data_9DMU
# 
_entry.id   9DMU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9DMU         pdb_00009dmu 10.2210/pdb9dmu/pdb 
WWPDB D_1000288435 ?            ?                   
EMDB  EMD-47016    ?            ?                   
# 
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 2024-11-27 
2 'Structure model' 1 1 2024-12-04 
3 'Structure model' 1 2 2024-12-25 
# 
_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' citation_author 
6 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.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 2 'Structure model' '_em_admin.last_update'             
11 3 'Structure model' '_citation.journal_volume'          
12 3 'Structure model' '_citation.page_first'              
13 3 'Structure model' '_citation.page_last'               
14 3 'Structure model' '_citation_author.identifier_ORCID' 
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                        9DMU 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of IMPDH2 bound to IMP and GAD' 
_pdbx_database_related.db_id          EMD-47016 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              paradal@mskcc.org 
_pdbx_contact_author.name_first         Luis 
_pdbx_contact_author.name_last          Parada 
_pdbx_contact_author.name_mi            F 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2295-1432 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, Y.J.'   1 0000-0002-3614-6103 
'Li, B.'       2 0009-0007-1113-5970 
'Parada, L.F.' 3 0000-0003-2295-1432 
# 
_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            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            636 
_citation.language                  ? 
_citation.page_first                466 
_citation.page_last                 473 
_citation.title                     'Gliocidin is a nicotinamide-mimetic prodrug that targets glioblastoma.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08224-z 
_citation.pdbx_database_id_PubMed   39567689 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, Y.J.'            1  ? 
primary 'Iyer, S.V.'            2  ? 
primary 'Hsieh, D.C.'           3  ? 
primary 'Li, B.'                4  ? 
primary 'Elias, H.K.'           5  ? 
primary 'Wang, T.'              6  ? 
primary 'Li, J.'                7  ? 
primary 'Ganbold, M.'           8  ? 
primary 'Lien, M.C.'            9  ? 
primary 'Peng, Y.C.'            10 ? 
primary 'Xie, X.P.'             11 ? 
primary 'Jayewickreme, C.D.'    12 ? 
primary 'van den Brink, M.R.M.' 13 ? 
primary 'Brady, S.F.'           14 ? 
primary 'Lim, S.K.'             15 ? 
primary 'Parada, L.F.'          16 ? 
# 
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     man 
;Inosine-5'-monophosphate dehydrogenase 2
;
56233.242 8   1.1.1.205 ? ? ? 
2 non-polymer syn 'INOSINIC ACID' 348.206   8   ?         ? ? ? 
3 non-polymer syn 
;[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-[3-(thiophen-2-ylcarbonylamino)pyridin-1-yl]oxolan-2-yl]methyl hydrogen phosphate
;
746.557   8   ?         ? ? ? 
4 non-polymer syn 'POTASSIUM ION' 39.098    8   ?         ? ? ? 
5 water       nat water 18.015    756 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'IMPDH 2,IMPDH-II' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GSGRMADYLISGGTSYVPDDGLTAQQLFNCGDGLTYNDFLILPGYIDFTADQVDLTSALTKKITLKTPLVSSPMDTVTEA
GMAIAMALTGGIGFIHHNCTPEFQANEVRKVKKYEQGFITDPVVLSPKDRVRDVFEAKARHGFCGIPITDTGRMGSRLVG
IISSRDIDFLKEEEHDCFLEEIMTKREDLVVAPAGITLKEANEILQRSKKGKLPIVNEDDELVAIIARTDLKKNRDYPLA
SKDAKKQLLCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQVIGGNVVTAAQAKNLIDA
GVDALRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVPVIADGGIQNVGHIAKALALGASTVMMGSLLAATTEA
PGEYFFSDGIRLKKYRGMGSLDAMDKHLSSQNRYFSEADKIKVAQGVSGAVQDKGSIHKFVPYLIAGIQHSCQDIGAKSL
TQVRAMMYSGELKFEKRTSSAQVEGGVHSLHSYEKRLF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSGRMADYLISGGTSYVPDDGLTAQQLFNCGDGLTYNDFLILPGYIDFTADQVDLTSALTKKITLKTPLVSSPMDTVTEA
GMAIAMALTGGIGFIHHNCTPEFQANEVRKVKKYEQGFITDPVVLSPKDRVRDVFEAKARHGFCGIPITDTGRMGSRLVG
IISSRDIDFLKEEEHDCFLEEIMTKREDLVVAPAGITLKEANEILQRSKKGKLPIVNEDDELVAIIARTDLKKNRDYPLA
SKDAKKQLLCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQVIGGNVVTAAQAKNLIDA
GVDALRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVPVIADGGIQNVGHIAKALALGASTVMMGSLLAATTEA
PGEYFFSDGIRLKKYRGMGSLDAMDKHLSSQNRYFSEADKIKVAQGVSGAVQDKGSIHKFVPYLIAGIQHSCQDIGAKSL
TQVRAMMYSGELKFEKRTSSAQVEGGVHSLHSYEKRLF
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'INOSINIC ACID' IMP   
3 
;[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-[3-(thiophen-2-ylcarbonylamino)pyridin-1-yl]oxolan-2-yl]methyl hydrogen phosphate
;
A1A7T 
4 'POTASSIUM ION' K     
5 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   GLY n 
1 4   ARG n 
1 5   MET n 
1 6   ALA n 
1 7   ASP n 
1 8   TYR n 
1 9   LEU n 
1 10  ILE n 
1 11  SER n 
1 12  GLY n 
1 13  GLY n 
1 14  THR n 
1 15  SER n 
1 16  TYR n 
1 17  VAL n 
1 18  PRO n 
1 19  ASP n 
1 20  ASP n 
1 21  GLY n 
1 22  LEU n 
1 23  THR n 
1 24  ALA n 
1 25  GLN n 
1 26  GLN n 
1 27  LEU n 
1 28  PHE n 
1 29  ASN n 
1 30  CYS n 
1 31  GLY n 
1 32  ASP n 
1 33  GLY n 
1 34  LEU n 
1 35  THR n 
1 36  TYR n 
1 37  ASN n 
1 38  ASP n 
1 39  PHE n 
1 40  LEU n 
1 41  ILE n 
1 42  LEU n 
1 43  PRO n 
1 44  GLY n 
1 45  TYR n 
1 46  ILE n 
1 47  ASP n 
1 48  PHE n 
1 49  THR n 
1 50  ALA n 
1 51  ASP n 
1 52  GLN n 
1 53  VAL n 
1 54  ASP n 
1 55  LEU n 
1 56  THR n 
1 57  SER n 
1 58  ALA n 
1 59  LEU n 
1 60  THR n 
1 61  LYS n 
1 62  LYS n 
1 63  ILE n 
1 64  THR n 
1 65  LEU n 
1 66  LYS n 
1 67  THR n 
1 68  PRO n 
1 69  LEU n 
1 70  VAL n 
1 71  SER n 
1 72  SER n 
1 73  PRO n 
1 74  MET n 
1 75  ASP n 
1 76  THR n 
1 77  VAL n 
1 78  THR n 
1 79  GLU n 
1 80  ALA n 
1 81  GLY n 
1 82  MET n 
1 83  ALA n 
1 84  ILE n 
1 85  ALA n 
1 86  MET n 
1 87  ALA n 
1 88  LEU n 
1 89  THR n 
1 90  GLY n 
1 91  GLY n 
1 92  ILE n 
1 93  GLY n 
1 94  PHE n 
1 95  ILE n 
1 96  HIS n 
1 97  HIS n 
1 98  ASN n 
1 99  CYS n 
1 100 THR n 
1 101 PRO n 
1 102 GLU n 
1 103 PHE n 
1 104 GLN n 
1 105 ALA n 
1 106 ASN n 
1 107 GLU n 
1 108 VAL n 
1 109 ARG n 
1 110 LYS n 
1 111 VAL n 
1 112 LYS n 
1 113 LYS n 
1 114 TYR n 
1 115 GLU n 
1 116 GLN n 
1 117 GLY n 
1 118 PHE n 
1 119 ILE n 
1 120 THR n 
1 121 ASP n 
1 122 PRO n 
1 123 VAL n 
1 124 VAL n 
1 125 LEU n 
1 126 SER n 
1 127 PRO n 
1 128 LYS n 
1 129 ASP n 
1 130 ARG n 
1 131 VAL n 
1 132 ARG n 
1 133 ASP n 
1 134 VAL n 
1 135 PHE n 
1 136 GLU n 
1 137 ALA n 
1 138 LYS n 
1 139 ALA n 
1 140 ARG n 
1 141 HIS n 
1 142 GLY n 
1 143 PHE n 
1 144 CYS n 
1 145 GLY n 
1 146 ILE n 
1 147 PRO n 
1 148 ILE n 
1 149 THR n 
1 150 ASP n 
1 151 THR n 
1 152 GLY n 
1 153 ARG n 
1 154 MET n 
1 155 GLY n 
1 156 SER n 
1 157 ARG n 
1 158 LEU n 
1 159 VAL n 
1 160 GLY n 
1 161 ILE n 
1 162 ILE n 
1 163 SER n 
1 164 SER n 
1 165 ARG n 
1 166 ASP n 
1 167 ILE n 
1 168 ASP n 
1 169 PHE n 
1 170 LEU n 
1 171 LYS n 
1 172 GLU n 
1 173 GLU n 
1 174 GLU n 
1 175 HIS n 
1 176 ASP n 
1 177 CYS n 
1 178 PHE n 
1 179 LEU n 
1 180 GLU n 
1 181 GLU n 
1 182 ILE n 
1 183 MET n 
1 184 THR n 
1 185 LYS n 
1 186 ARG n 
1 187 GLU n 
1 188 ASP n 
1 189 LEU n 
1 190 VAL n 
1 191 VAL n 
1 192 ALA n 
1 193 PRO n 
1 194 ALA n 
1 195 GLY n 
1 196 ILE n 
1 197 THR n 
1 198 LEU n 
1 199 LYS n 
1 200 GLU n 
1 201 ALA n 
1 202 ASN n 
1 203 GLU n 
1 204 ILE n 
1 205 LEU n 
1 206 GLN n 
1 207 ARG n 
1 208 SER n 
1 209 LYS n 
1 210 LYS n 
1 211 GLY n 
1 212 LYS n 
1 213 LEU n 
1 214 PRO n 
1 215 ILE n 
1 216 VAL n 
1 217 ASN n 
1 218 GLU n 
1 219 ASP n 
1 220 ASP n 
1 221 GLU n 
1 222 LEU n 
1 223 VAL n 
1 224 ALA n 
1 225 ILE n 
1 226 ILE n 
1 227 ALA n 
1 228 ARG n 
1 229 THR n 
1 230 ASP n 
1 231 LEU n 
1 232 LYS n 
1 233 LYS n 
1 234 ASN n 
1 235 ARG n 
1 236 ASP n 
1 237 TYR n 
1 238 PRO n 
1 239 LEU n 
1 240 ALA n 
1 241 SER n 
1 242 LYS n 
1 243 ASP n 
1 244 ALA n 
1 245 LYS n 
1 246 LYS n 
1 247 GLN n 
1 248 LEU n 
1 249 LEU n 
1 250 CYS n 
1 251 GLY n 
1 252 ALA n 
1 253 ALA n 
1 254 ILE n 
1 255 GLY n 
1 256 THR n 
1 257 HIS n 
1 258 GLU n 
1 259 ASP n 
1 260 ASP n 
1 261 LYS n 
1 262 TYR n 
1 263 ARG n 
1 264 LEU n 
1 265 ASP n 
1 266 LEU n 
1 267 LEU n 
1 268 ALA n 
1 269 GLN n 
1 270 ALA n 
1 271 GLY n 
1 272 VAL n 
1 273 ASP n 
1 274 VAL n 
1 275 VAL n 
1 276 VAL n 
1 277 LEU n 
1 278 ASP n 
1 279 SER n 
1 280 SER n 
1 281 GLN n 
1 282 GLY n 
1 283 ASN n 
1 284 SER n 
1 285 ILE n 
1 286 PHE n 
1 287 GLN n 
1 288 ILE n 
1 289 ASN n 
1 290 MET n 
1 291 ILE n 
1 292 LYS n 
1 293 TYR n 
1 294 ILE n 
1 295 LYS n 
1 296 ASP n 
1 297 LYS n 
1 298 TYR n 
1 299 PRO n 
1 300 ASN n 
1 301 LEU n 
1 302 GLN n 
1 303 VAL n 
1 304 ILE n 
1 305 GLY n 
1 306 GLY n 
1 307 ASN n 
1 308 VAL n 
1 309 VAL n 
1 310 THR n 
1 311 ALA n 
1 312 ALA n 
1 313 GLN n 
1 314 ALA n 
1 315 LYS n 
1 316 ASN n 
1 317 LEU n 
1 318 ILE n 
1 319 ASP n 
1 320 ALA n 
1 321 GLY n 
1 322 VAL n 
1 323 ASP n 
1 324 ALA n 
1 325 LEU n 
1 326 ARG n 
1 327 VAL n 
1 328 GLY n 
1 329 MET n 
1 330 GLY n 
1 331 SER n 
1 332 GLY n 
1 333 SER n 
1 334 ILE n 
1 335 CYS n 
1 336 ILE n 
1 337 THR n 
1 338 GLN n 
1 339 GLU n 
1 340 VAL n 
1 341 LEU n 
1 342 ALA n 
1 343 CYS n 
1 344 GLY n 
1 345 ARG n 
1 346 PRO n 
1 347 GLN n 
1 348 ALA n 
1 349 THR n 
1 350 ALA n 
1 351 VAL n 
1 352 TYR n 
1 353 LYS n 
1 354 VAL n 
1 355 SER n 
1 356 GLU n 
1 357 TYR n 
1 358 ALA n 
1 359 ARG n 
1 360 ARG n 
1 361 PHE n 
1 362 GLY n 
1 363 VAL n 
1 364 PRO n 
1 365 VAL n 
1 366 ILE n 
1 367 ALA n 
1 368 ASP n 
1 369 GLY n 
1 370 GLY n 
1 371 ILE n 
1 372 GLN n 
1 373 ASN n 
1 374 VAL n 
1 375 GLY n 
1 376 HIS n 
1 377 ILE n 
1 378 ALA n 
1 379 LYS n 
1 380 ALA n 
1 381 LEU n 
1 382 ALA n 
1 383 LEU n 
1 384 GLY n 
1 385 ALA n 
1 386 SER n 
1 387 THR n 
1 388 VAL n 
1 389 MET n 
1 390 MET n 
1 391 GLY n 
1 392 SER n 
1 393 LEU n 
1 394 LEU n 
1 395 ALA n 
1 396 ALA n 
1 397 THR n 
1 398 THR n 
1 399 GLU n 
1 400 ALA n 
1 401 PRO n 
1 402 GLY n 
1 403 GLU n 
1 404 TYR n 
1 405 PHE n 
1 406 PHE n 
1 407 SER n 
1 408 ASP n 
1 409 GLY n 
1 410 ILE n 
1 411 ARG n 
1 412 LEU n 
1 413 LYS n 
1 414 LYS n 
1 415 TYR n 
1 416 ARG n 
1 417 GLY n 
1 418 MET n 
1 419 GLY n 
1 420 SER n 
1 421 LEU n 
1 422 ASP n 
1 423 ALA n 
1 424 MET n 
1 425 ASP n 
1 426 LYS n 
1 427 HIS n 
1 428 LEU n 
1 429 SER n 
1 430 SER n 
1 431 GLN n 
1 432 ASN n 
1 433 ARG n 
1 434 TYR n 
1 435 PHE n 
1 436 SER n 
1 437 GLU n 
1 438 ALA n 
1 439 ASP n 
1 440 LYS n 
1 441 ILE n 
1 442 LYS n 
1 443 VAL n 
1 444 ALA n 
1 445 GLN n 
1 446 GLY n 
1 447 VAL n 
1 448 SER n 
1 449 GLY n 
1 450 ALA n 
1 451 VAL n 
1 452 GLN n 
1 453 ASP n 
1 454 LYS n 
1 455 GLY n 
1 456 SER n 
1 457 ILE n 
1 458 HIS n 
1 459 LYS n 
1 460 PHE n 
1 461 VAL n 
1 462 PRO n 
1 463 TYR n 
1 464 LEU n 
1 465 ILE n 
1 466 ALA n 
1 467 GLY n 
1 468 ILE n 
1 469 GLN n 
1 470 HIS n 
1 471 SER n 
1 472 CYS n 
1 473 GLN n 
1 474 ASP n 
1 475 ILE n 
1 476 GLY n 
1 477 ALA n 
1 478 LYS n 
1 479 SER n 
1 480 LEU n 
1 481 THR n 
1 482 GLN n 
1 483 VAL n 
1 484 ARG n 
1 485 ALA n 
1 486 MET n 
1 487 MET n 
1 488 TYR n 
1 489 SER n 
1 490 GLY n 
1 491 GLU n 
1 492 LEU n 
1 493 LYS n 
1 494 PHE n 
1 495 GLU n 
1 496 LYS n 
1 497 ARG n 
1 498 THR n 
1 499 SER n 
1 500 SER n 
1 501 ALA n 
1 502 GLN n 
1 503 VAL n 
1 504 GLU n 
1 505 GLY n 
1 506 GLY n 
1 507 VAL n 
1 508 HIS n 
1 509 SER n 
1 510 LEU n 
1 511 HIS n 
1 512 SER n 
1 513 TYR n 
1 514 GLU n 
1 515 LYS n 
1 516 ARG n 
1 517 LEU n 
1 518 PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   518 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'IMPDH2, IMPD2' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
A1A7T non-polymer         . 
;[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-[3-(thiophen-2-ylcarbonylamino)pyridin-1-yl]oxolan-2-yl]methyl hydrogen phosphate
;
? 'C25 H30 N7 O14 P2 S 1' 746.557 
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 
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  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'        156.162 
HOH   non-polymer         . WATER ? 'H2 O'                  18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'           131.173 
IMP   non-polymer         n 'INOSINIC ACID' ? 'C10 H13 N4 O8 P'       348.206 
K     non-polymer         . 'POTASSIUM ION' ? 'K 1'                   39.098  
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 
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 
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   GLY 1   -3  ?   ?   ?   A . n 
A 1 2   SER 2   -2  ?   ?   ?   A . n 
A 1 3   GLY 3   -1  ?   ?   ?   A . n 
A 1 4   ARG 4   0   ?   ?   ?   A . n 
A 1 5   MET 5   1   1   MET MET A . n 
A 1 6   ALA 6   2   2   ALA ALA A . n 
A 1 7   ASP 7   3   3   ASP ASP A . n 
A 1 8   TYR 8   4   4   TYR TYR A . n 
A 1 9   LEU 9   5   5   LEU LEU A . n 
A 1 10  ILE 10  6   6   ILE ILE A . n 
A 1 11  SER 11  7   7   SER SER A . n 
A 1 12  GLY 12  8   8   GLY GLY A . n 
A 1 13  GLY 13  9   9   GLY GLY A . n 
A 1 14  THR 14  10  10  THR THR A . n 
A 1 15  SER 15  11  11  SER SER A . n 
A 1 16  TYR 16  12  12  TYR TYR A . n 
A 1 17  VAL 17  13  13  VAL VAL A . n 
A 1 18  PRO 18  14  14  PRO PRO A . n 
A 1 19  ASP 19  15  15  ASP ASP A . n 
A 1 20  ASP 20  16  16  ASP ASP A . n 
A 1 21  GLY 21  17  17  GLY GLY A . n 
A 1 22  LEU 22  18  18  LEU LEU A . n 
A 1 23  THR 23  19  19  THR THR A . n 
A 1 24  ALA 24  20  20  ALA ALA A . n 
A 1 25  GLN 25  21  21  GLN GLN A . n 
A 1 26  GLN 26  22  22  GLN GLN A . n 
A 1 27  LEU 27  23  23  LEU LEU A . n 
A 1 28  PHE 28  24  24  PHE PHE A . n 
A 1 29  ASN 29  25  25  ASN ASN A . n 
A 1 30  CYS 30  26  26  CYS CYS A . n 
A 1 31  GLY 31  27  27  GLY GLY A . n 
A 1 32  ASP 32  28  28  ASP ASP A . n 
A 1 33  GLY 33  29  29  GLY GLY A . n 
A 1 34  LEU 34  30  30  LEU LEU A . n 
A 1 35  THR 35  31  31  THR THR A . n 
A 1 36  TYR 36  32  32  TYR TYR A . n 
A 1 37  ASN 37  33  33  ASN ASN A . n 
A 1 38  ASP 38  34  34  ASP ASP A . n 
A 1 39  PHE 39  35  35  PHE PHE A . n 
A 1 40  LEU 40  36  36  LEU LEU A . n 
A 1 41  ILE 41  37  37  ILE ILE A . n 
A 1 42  LEU 42  38  38  LEU LEU A . n 
A 1 43  PRO 43  39  39  PRO PRO A . n 
A 1 44  GLY 44  40  40  GLY GLY A . n 
A 1 45  TYR 45  41  41  TYR TYR A . n 
A 1 46  ILE 46  42  42  ILE ILE A . n 
A 1 47  ASP 47  43  43  ASP ASP A . n 
A 1 48  PHE 48  44  44  PHE PHE A . n 
A 1 49  THR 49  45  45  THR THR A . n 
A 1 50  ALA 50  46  46  ALA ALA A . n 
A 1 51  ASP 51  47  47  ASP ASP A . n 
A 1 52  GLN 52  48  48  GLN GLN A . n 
A 1 53  VAL 53  49  49  VAL VAL A . n 
A 1 54  ASP 54  50  50  ASP ASP A . n 
A 1 55  LEU 55  51  51  LEU LEU A . n 
A 1 56  THR 56  52  52  THR THR A . n 
A 1 57  SER 57  53  53  SER SER A . n 
A 1 58  ALA 58  54  54  ALA ALA A . n 
A 1 59  LEU 59  55  55  LEU LEU A . n 
A 1 60  THR 60  56  56  THR THR A . n 
A 1 61  LYS 61  57  57  LYS LYS A . n 
A 1 62  LYS 62  58  58  LYS LYS A . n 
A 1 63  ILE 63  59  59  ILE ILE A . n 
A 1 64  THR 64  60  60  THR THR A . n 
A 1 65  LEU 65  61  61  LEU LEU A . n 
A 1 66  LYS 66  62  62  LYS LYS A . n 
A 1 67  THR 67  63  63  THR THR A . n 
A 1 68  PRO 68  64  64  PRO PRO A . n 
A 1 69  LEU 69  65  65  LEU LEU A . n 
A 1 70  VAL 70  66  66  VAL VAL A . n 
A 1 71  SER 71  67  67  SER SER A . n 
A 1 72  SER 72  68  68  SER SER A . n 
A 1 73  PRO 73  69  69  PRO PRO A . n 
A 1 74  MET 74  70  70  MET MET A . n 
A 1 75  ASP 75  71  71  ASP ASP A . n 
A 1 76  THR 76  72  72  THR THR A . n 
A 1 77  VAL 77  73  73  VAL VAL A . n 
A 1 78  THR 78  74  74  THR THR A . n 
A 1 79  GLU 79  75  75  GLU GLU A . n 
A 1 80  ALA 80  76  76  ALA ALA A . n 
A 1 81  GLY 81  77  77  GLY GLY A . n 
A 1 82  MET 82  78  78  MET MET A . n 
A 1 83  ALA 83  79  79  ALA ALA A . n 
A 1 84  ILE 84  80  80  ILE ILE A . n 
A 1 85  ALA 85  81  81  ALA ALA A . n 
A 1 86  MET 86  82  82  MET MET A . n 
A 1 87  ALA 87  83  83  ALA ALA A . n 
A 1 88  LEU 88  84  84  LEU LEU A . n 
A 1 89  THR 89  85  85  THR THR A . n 
A 1 90  GLY 90  86  86  GLY GLY A . n 
A 1 91  GLY 91  87  87  GLY GLY A . n 
A 1 92  ILE 92  88  88  ILE ILE A . n 
A 1 93  GLY 93  89  89  GLY GLY A . n 
A 1 94  PHE 94  90  90  PHE PHE A . n 
A 1 95  ILE 95  91  91  ILE ILE A . n 
A 1 96  HIS 96  92  92  HIS HIS A . n 
A 1 97  HIS 97  93  93  HIS HIS A . n 
A 1 98  ASN 98  94  94  ASN ASN A . n 
A 1 99  CYS 99  95  95  CYS CYS A . n 
A 1 100 THR 100 96  96  THR THR A . n 
A 1 101 PRO 101 97  97  PRO PRO A . n 
A 1 102 GLU 102 98  98  GLU GLU A . n 
A 1 103 PHE 103 99  99  PHE PHE A . n 
A 1 104 GLN 104 100 100 GLN GLN A . n 
A 1 105 ALA 105 101 101 ALA ALA A . n 
A 1 106 ASN 106 102 102 ASN ASN A . n 
A 1 107 GLU 107 103 103 GLU GLU A . n 
A 1 108 VAL 108 104 104 VAL VAL A . n 
A 1 109 ARG 109 105 105 ARG ARG A . n 
A 1 110 LYS 110 106 106 LYS LYS A . n 
A 1 111 VAL 111 107 107 VAL VAL A . n 
A 1 112 LYS 112 108 108 LYS LYS A . n 
A 1 113 LYS 113 109 109 LYS LYS A . n 
A 1 114 TYR 114 110 110 TYR TYR A . n 
A 1 115 GLU 115 111 111 GLU GLU A . n 
A 1 116 GLN 116 112 ?   ?   ?   A . n 
A 1 117 GLY 117 113 ?   ?   ?   A . n 
A 1 118 PHE 118 114 ?   ?   ?   A . n 
A 1 119 ILE 119 115 ?   ?   ?   A . n 
A 1 120 THR 120 116 ?   ?   ?   A . n 
A 1 121 ASP 121 117 ?   ?   ?   A . n 
A 1 122 PRO 122 118 ?   ?   ?   A . n 
A 1 123 VAL 123 119 ?   ?   ?   A . n 
A 1 124 VAL 124 120 ?   ?   ?   A . n 
A 1 125 LEU 125 121 ?   ?   ?   A . n 
A 1 126 SER 126 122 ?   ?   ?   A . n 
A 1 127 PRO 127 123 ?   ?   ?   A . n 
A 1 128 LYS 128 124 ?   ?   ?   A . n 
A 1 129 ASP 129 125 ?   ?   ?   A . n 
A 1 130 ARG 130 126 ?   ?   ?   A . n 
A 1 131 VAL 131 127 ?   ?   ?   A . n 
A 1 132 ARG 132 128 ?   ?   ?   A . n 
A 1 133 ASP 133 129 ?   ?   ?   A . n 
A 1 134 VAL 134 130 ?   ?   ?   A . n 
A 1 135 PHE 135 131 ?   ?   ?   A . n 
A 1 136 GLU 136 132 ?   ?   ?   A . n 
A 1 137 ALA 137 133 ?   ?   ?   A . n 
A 1 138 LYS 138 134 ?   ?   ?   A . n 
A 1 139 ALA 139 135 ?   ?   ?   A . n 
A 1 140 ARG 140 136 ?   ?   ?   A . n 
A 1 141 HIS 141 137 ?   ?   ?   A . n 
A 1 142 GLY 142 138 ?   ?   ?   A . n 
A 1 143 PHE 143 139 ?   ?   ?   A . n 
A 1 144 CYS 144 140 ?   ?   ?   A . n 
A 1 145 GLY 145 141 ?   ?   ?   A . n 
A 1 146 ILE 146 142 ?   ?   ?   A . n 
A 1 147 PRO 147 143 ?   ?   ?   A . n 
A 1 148 ILE 148 144 ?   ?   ?   A . n 
A 1 149 THR 149 145 ?   ?   ?   A . n 
A 1 150 ASP 150 146 ?   ?   ?   A . n 
A 1 151 THR 151 147 ?   ?   ?   A . n 
A 1 152 GLY 152 148 ?   ?   ?   A . n 
A 1 153 ARG 153 149 ?   ?   ?   A . n 
A 1 154 MET 154 150 ?   ?   ?   A . n 
A 1 155 GLY 155 151 ?   ?   ?   A . n 
A 1 156 SER 156 152 ?   ?   ?   A . n 
A 1 157 ARG 157 153 ?   ?   ?   A . n 
A 1 158 LEU 158 154 ?   ?   ?   A . n 
A 1 159 VAL 159 155 ?   ?   ?   A . n 
A 1 160 GLY 160 156 ?   ?   ?   A . n 
A 1 161 ILE 161 157 ?   ?   ?   A . n 
A 1 162 ILE 162 158 ?   ?   ?   A . n 
A 1 163 SER 163 159 ?   ?   ?   A . n 
A 1 164 SER 164 160 ?   ?   ?   A . n 
A 1 165 ARG 165 161 ?   ?   ?   A . n 
A 1 166 ASP 166 162 ?   ?   ?   A . n 
A 1 167 ILE 167 163 ?   ?   ?   A . n 
A 1 168 ASP 168 164 ?   ?   ?   A . n 
A 1 169 PHE 169 165 ?   ?   ?   A . n 
A 1 170 LEU 170 166 ?   ?   ?   A . n 
A 1 171 LYS 171 167 ?   ?   ?   A . n 
A 1 172 GLU 172 168 ?   ?   ?   A . n 
A 1 173 GLU 173 169 ?   ?   ?   A . n 
A 1 174 GLU 174 170 ?   ?   ?   A . n 
A 1 175 HIS 175 171 ?   ?   ?   A . n 
A 1 176 ASP 176 172 ?   ?   ?   A . n 
A 1 177 CYS 177 173 ?   ?   ?   A . n 
A 1 178 PHE 178 174 ?   ?   ?   A . n 
A 1 179 LEU 179 175 ?   ?   ?   A . n 
A 1 180 GLU 180 176 ?   ?   ?   A . n 
A 1 181 GLU 181 177 ?   ?   ?   A . n 
A 1 182 ILE 182 178 ?   ?   ?   A . n 
A 1 183 MET 183 179 ?   ?   ?   A . n 
A 1 184 THR 184 180 ?   ?   ?   A . n 
A 1 185 LYS 185 181 ?   ?   ?   A . n 
A 1 186 ARG 186 182 ?   ?   ?   A . n 
A 1 187 GLU 187 183 ?   ?   ?   A . n 
A 1 188 ASP 188 184 ?   ?   ?   A . n 
A 1 189 LEU 189 185 ?   ?   ?   A . n 
A 1 190 VAL 190 186 ?   ?   ?   A . n 
A 1 191 VAL 191 187 ?   ?   ?   A . n 
A 1 192 ALA 192 188 ?   ?   ?   A . n 
A 1 193 PRO 193 189 ?   ?   ?   A . n 
A 1 194 ALA 194 190 ?   ?   ?   A . n 
A 1 195 GLY 195 191 ?   ?   ?   A . n 
A 1 196 ILE 196 192 ?   ?   ?   A . n 
A 1 197 THR 197 193 ?   ?   ?   A . n 
A 1 198 LEU 198 194 ?   ?   ?   A . n 
A 1 199 LYS 199 195 ?   ?   ?   A . n 
A 1 200 GLU 200 196 ?   ?   ?   A . n 
A 1 201 ALA 201 197 ?   ?   ?   A . n 
A 1 202 ASN 202 198 ?   ?   ?   A . n 
A 1 203 GLU 203 199 ?   ?   ?   A . n 
A 1 204 ILE 204 200 ?   ?   ?   A . n 
A 1 205 LEU 205 201 ?   ?   ?   A . n 
A 1 206 GLN 206 202 ?   ?   ?   A . n 
A 1 207 ARG 207 203 ?   ?   ?   A . n 
A 1 208 SER 208 204 ?   ?   ?   A . n 
A 1 209 LYS 209 205 ?   ?   ?   A . n 
A 1 210 LYS 210 206 ?   ?   ?   A . n 
A 1 211 GLY 211 207 ?   ?   ?   A . n 
A 1 212 LYS 212 208 ?   ?   ?   A . n 
A 1 213 LEU 213 209 ?   ?   ?   A . n 
A 1 214 PRO 214 210 ?   ?   ?   A . n 
A 1 215 ILE 215 211 ?   ?   ?   A . n 
A 1 216 VAL 216 212 ?   ?   ?   A . n 
A 1 217 ASN 217 213 ?   ?   ?   A . n 
A 1 218 GLU 218 214 ?   ?   ?   A . n 
A 1 219 ASP 219 215 ?   ?   ?   A . n 
A 1 220 ASP 220 216 ?   ?   ?   A . n 
A 1 221 GLU 221 217 ?   ?   ?   A . n 
A 1 222 LEU 222 218 ?   ?   ?   A . n 
A 1 223 VAL 223 219 ?   ?   ?   A . n 
A 1 224 ALA 224 220 ?   ?   ?   A . n 
A 1 225 ILE 225 221 ?   ?   ?   A . n 
A 1 226 ILE 226 222 ?   ?   ?   A . n 
A 1 227 ALA 227 223 ?   ?   ?   A . n 
A 1 228 ARG 228 224 ?   ?   ?   A . n 
A 1 229 THR 229 225 ?   ?   ?   A . n 
A 1 230 ASP 230 226 ?   ?   ?   A . n 
A 1 231 LEU 231 227 ?   ?   ?   A . n 
A 1 232 LYS 232 228 ?   ?   ?   A . n 
A 1 233 LYS 233 229 ?   ?   ?   A . n 
A 1 234 ASN 234 230 ?   ?   ?   A . n 
A 1 235 ARG 235 231 ?   ?   ?   A . n 
A 1 236 ASP 236 232 232 ASP ASP A . n 
A 1 237 TYR 237 233 233 TYR TYR A . n 
A 1 238 PRO 238 234 234 PRO PRO A . n 
A 1 239 LEU 239 235 235 LEU LEU A . n 
A 1 240 ALA 240 236 236 ALA ALA A . n 
A 1 241 SER 241 237 237 SER SER A . n 
A 1 242 LYS 242 238 238 LYS LYS A . n 
A 1 243 ASP 243 239 239 ASP ASP A . n 
A 1 244 ALA 244 240 240 ALA ALA A . n 
A 1 245 LYS 245 241 241 LYS LYS A . n 
A 1 246 LYS 246 242 242 LYS LYS A . n 
A 1 247 GLN 247 243 243 GLN GLN A . n 
A 1 248 LEU 248 244 244 LEU LEU A . n 
A 1 249 LEU 249 245 245 LEU LEU A . n 
A 1 250 CYS 250 246 246 CYS CYS A . n 
A 1 251 GLY 251 247 247 GLY GLY A . n 
A 1 252 ALA 252 248 248 ALA ALA A . n 
A 1 253 ALA 253 249 249 ALA ALA A . n 
A 1 254 ILE 254 250 250 ILE ILE A . n 
A 1 255 GLY 255 251 251 GLY GLY A . n 
A 1 256 THR 256 252 252 THR THR A . n 
A 1 257 HIS 257 253 253 HIS HIS A . n 
A 1 258 GLU 258 254 254 GLU GLU A . n 
A 1 259 ASP 259 255 255 ASP ASP A . n 
A 1 260 ASP 260 256 256 ASP ASP A . n 
A 1 261 LYS 261 257 257 LYS LYS A . n 
A 1 262 TYR 262 258 258 TYR TYR A . n 
A 1 263 ARG 263 259 259 ARG ARG A . n 
A 1 264 LEU 264 260 260 LEU LEU A . n 
A 1 265 ASP 265 261 261 ASP ASP A . n 
A 1 266 LEU 266 262 262 LEU LEU A . n 
A 1 267 LEU 267 263 263 LEU LEU A . n 
A 1 268 ALA 268 264 264 ALA ALA A . n 
A 1 269 GLN 269 265 265 GLN GLN A . n 
A 1 270 ALA 270 266 266 ALA ALA A . n 
A 1 271 GLY 271 267 267 GLY GLY A . n 
A 1 272 VAL 272 268 268 VAL VAL A . n 
A 1 273 ASP 273 269 269 ASP ASP A . n 
A 1 274 VAL 274 270 270 VAL VAL A . n 
A 1 275 VAL 275 271 271 VAL VAL A . n 
A 1 276 VAL 276 272 272 VAL VAL A . n 
A 1 277 LEU 277 273 273 LEU LEU A . n 
A 1 278 ASP 278 274 274 ASP ASP A . n 
A 1 279 SER 279 275 275 SER SER A . n 
A 1 280 SER 280 276 276 SER SER A . n 
A 1 281 GLN 281 277 277 GLN GLN A . n 
A 1 282 GLY 282 278 278 GLY GLY A . n 
A 1 283 ASN 283 279 279 ASN ASN A . n 
A 1 284 SER 284 280 280 SER SER A . n 
A 1 285 ILE 285 281 281 ILE ILE A . n 
A 1 286 PHE 286 282 282 PHE PHE A . n 
A 1 287 GLN 287 283 283 GLN GLN A . n 
A 1 288 ILE 288 284 284 ILE ILE A . n 
A 1 289 ASN 289 285 285 ASN ASN A . n 
A 1 290 MET 290 286 286 MET MET A . n 
A 1 291 ILE 291 287 287 ILE ILE A . n 
A 1 292 LYS 292 288 288 LYS LYS A . n 
A 1 293 TYR 293 289 289 TYR TYR A . n 
A 1 294 ILE 294 290 290 ILE ILE A . n 
A 1 295 LYS 295 291 291 LYS LYS A . n 
A 1 296 ASP 296 292 292 ASP ASP A . n 
A 1 297 LYS 297 293 293 LYS LYS A . n 
A 1 298 TYR 298 294 294 TYR TYR A . n 
A 1 299 PRO 299 295 295 PRO PRO A . n 
A 1 300 ASN 300 296 296 ASN ASN A . n 
A 1 301 LEU 301 297 297 LEU LEU A . n 
A 1 302 GLN 302 298 298 GLN GLN A . n 
A 1 303 VAL 303 299 299 VAL VAL A . n 
A 1 304 ILE 304 300 300 ILE ILE A . n 
A 1 305 GLY 305 301 301 GLY GLY A . n 
A 1 306 GLY 306 302 302 GLY GLY A . n 
A 1 307 ASN 307 303 303 ASN ASN A . n 
A 1 308 VAL 308 304 304 VAL VAL A . n 
A 1 309 VAL 309 305 305 VAL VAL A . n 
A 1 310 THR 310 306 306 THR THR A . n 
A 1 311 ALA 311 307 307 ALA ALA A . n 
A 1 312 ALA 312 308 308 ALA ALA A . n 
A 1 313 GLN 313 309 309 GLN GLN A . n 
A 1 314 ALA 314 310 310 ALA ALA A . n 
A 1 315 LYS 315 311 311 LYS LYS A . n 
A 1 316 ASN 316 312 312 ASN ASN A . n 
A 1 317 LEU 317 313 313 LEU LEU A . n 
A 1 318 ILE 318 314 314 ILE ILE A . n 
A 1 319 ASP 319 315 315 ASP ASP A . n 
A 1 320 ALA 320 316 316 ALA ALA A . n 
A 1 321 GLY 321 317 317 GLY GLY A . n 
A 1 322 VAL 322 318 318 VAL VAL A . n 
A 1 323 ASP 323 319 319 ASP ASP A . n 
A 1 324 ALA 324 320 320 ALA ALA A . n 
A 1 325 LEU 325 321 321 LEU LEU A . n 
A 1 326 ARG 326 322 322 ARG ARG A . n 
A 1 327 VAL 327 323 323 VAL VAL A . n 
A 1 328 GLY 328 324 324 GLY GLY A . n 
A 1 329 MET 329 325 325 MET MET A . n 
A 1 330 GLY 330 326 326 GLY GLY A . n 
A 1 331 SER 331 327 327 SER SER A . n 
A 1 332 GLY 332 328 328 GLY GLY A . n 
A 1 333 SER 333 329 329 SER SER A . n 
A 1 334 ILE 334 330 330 ILE ILE A . n 
A 1 335 CYS 335 331 331 CYS CYS A . n 
A 1 336 ILE 336 332 332 ILE ILE A . n 
A 1 337 THR 337 333 333 THR THR A . n 
A 1 338 GLN 338 334 334 GLN GLN A . n 
A 1 339 GLU 339 335 335 GLU GLU A . n 
A 1 340 VAL 340 336 336 VAL VAL A . n 
A 1 341 LEU 341 337 337 LEU LEU A . n 
A 1 342 ALA 342 338 338 ALA ALA A . n 
A 1 343 CYS 343 339 339 CYS CYS A . n 
A 1 344 GLY 344 340 340 GLY GLY A . n 
A 1 345 ARG 345 341 341 ARG ARG A . n 
A 1 346 PRO 346 342 342 PRO PRO A . n 
A 1 347 GLN 347 343 343 GLN GLN A . n 
A 1 348 ALA 348 344 344 ALA ALA A . n 
A 1 349 THR 349 345 345 THR THR A . n 
A 1 350 ALA 350 346 346 ALA ALA A . n 
A 1 351 VAL 351 347 347 VAL VAL A . n 
A 1 352 TYR 352 348 348 TYR TYR A . n 
A 1 353 LYS 353 349 349 LYS LYS A . n 
A 1 354 VAL 354 350 350 VAL VAL A . n 
A 1 355 SER 355 351 351 SER SER A . n 
A 1 356 GLU 356 352 352 GLU GLU A . n 
A 1 357 TYR 357 353 353 TYR TYR A . n 
A 1 358 ALA 358 354 354 ALA ALA A . n 
A 1 359 ARG 359 355 355 ARG ARG A . n 
A 1 360 ARG 360 356 356 ARG ARG A . n 
A 1 361 PHE 361 357 357 PHE PHE A . n 
A 1 362 GLY 362 358 358 GLY GLY A . n 
A 1 363 VAL 363 359 359 VAL VAL A . n 
A 1 364 PRO 364 360 360 PRO PRO A . n 
A 1 365 VAL 365 361 361 VAL VAL A . n 
A 1 366 ILE 366 362 362 ILE ILE A . n 
A 1 367 ALA 367 363 363 ALA ALA A . n 
A 1 368 ASP 368 364 364 ASP ASP A . n 
A 1 369 GLY 369 365 365 GLY GLY A . n 
A 1 370 GLY 370 366 366 GLY GLY A . n 
A 1 371 ILE 371 367 367 ILE ILE A . n 
A 1 372 GLN 372 368 368 GLN GLN A . n 
A 1 373 ASN 373 369 369 ASN ASN A . n 
A 1 374 VAL 374 370 370 VAL VAL A . n 
A 1 375 GLY 375 371 371 GLY GLY A . n 
A 1 376 HIS 376 372 372 HIS HIS A . n 
A 1 377 ILE 377 373 373 ILE ILE A . n 
A 1 378 ALA 378 374 374 ALA ALA A . n 
A 1 379 LYS 379 375 375 LYS LYS A . n 
A 1 380 ALA 380 376 376 ALA ALA A . n 
A 1 381 LEU 381 377 377 LEU LEU A . n 
A 1 382 ALA 382 378 378 ALA ALA A . n 
A 1 383 LEU 383 379 379 LEU LEU A . n 
A 1 384 GLY 384 380 380 GLY GLY A . n 
A 1 385 ALA 385 381 381 ALA ALA A . n 
A 1 386 SER 386 382 382 SER SER A . n 
A 1 387 THR 387 383 383 THR THR A . n 
A 1 388 VAL 388 384 384 VAL VAL A . n 
A 1 389 MET 389 385 385 MET MET A . n 
A 1 390 MET 390 386 386 MET MET A . n 
A 1 391 GLY 391 387 387 GLY GLY A . n 
A 1 392 SER 392 388 388 SER SER A . n 
A 1 393 LEU 393 389 389 LEU LEU A . n 
A 1 394 LEU 394 390 390 LEU LEU A . n 
A 1 395 ALA 395 391 391 ALA ALA A . n 
A 1 396 ALA 396 392 392 ALA ALA A . n 
A 1 397 THR 397 393 393 THR THR A . n 
A 1 398 THR 398 394 394 THR THR A . n 
A 1 399 GLU 399 395 395 GLU GLU A . n 
A 1 400 ALA 400 396 396 ALA ALA A . n 
A 1 401 PRO 401 397 397 PRO PRO A . n 
A 1 402 GLY 402 398 398 GLY GLY A . n 
A 1 403 GLU 403 399 399 GLU GLU A . n 
A 1 404 TYR 404 400 400 TYR TYR A . n 
A 1 405 PHE 405 401 401 PHE PHE A . n 
A 1 406 PHE 406 402 402 PHE PHE A . n 
A 1 407 SER 407 403 403 SER SER A . n 
A 1 408 ASP 408 404 404 ASP ASP A . n 
A 1 409 GLY 409 405 405 GLY GLY A . n 
A 1 410 ILE 410 406 406 ILE ILE A . n 
A 1 411 ARG 411 407 407 ARG ARG A . n 
A 1 412 LEU 412 408 408 LEU LEU A . n 
A 1 413 LYS 413 409 409 LYS LYS A . n 
A 1 414 LYS 414 410 410 LYS LYS A . n 
A 1 415 TYR 415 411 411 TYR TYR A . n 
A 1 416 ARG 416 412 412 ARG ARG A . n 
A 1 417 GLY 417 413 413 GLY GLY A . n 
A 1 418 MET 418 414 414 MET MET A . n 
A 1 419 GLY 419 415 415 GLY GLY A . n 
A 1 420 SER 420 416 416 SER SER A . n 
A 1 421 LEU 421 417 417 LEU LEU A . n 
A 1 422 ASP 422 418 418 ASP ASP A . n 
A 1 423 ALA 423 419 419 ALA ALA A . n 
A 1 424 MET 424 420 420 MET MET A . n 
A 1 425 ASP 425 421 421 ASP ASP A . n 
A 1 426 LYS 426 422 ?   ?   ?   A . n 
A 1 427 HIS 427 423 ?   ?   ?   A . n 
A 1 428 LEU 428 424 ?   ?   ?   A . n 
A 1 429 SER 429 425 ?   ?   ?   A . n 
A 1 430 SER 430 426 ?   ?   ?   A . n 
A 1 431 GLN 431 427 ?   ?   ?   A . n 
A 1 432 ASN 432 428 ?   ?   ?   A . n 
A 1 433 ARG 433 429 ?   ?   ?   A . n 
A 1 434 TYR 434 430 ?   ?   ?   A . n 
A 1 435 PHE 435 431 ?   ?   ?   A . n 
A 1 436 SER 436 432 ?   ?   ?   A . n 
A 1 437 GLU 437 433 ?   ?   ?   A . n 
A 1 438 ALA 438 434 ?   ?   ?   A . n 
A 1 439 ASP 439 435 ?   ?   ?   A . n 
A 1 440 LYS 440 436 ?   ?   ?   A . n 
A 1 441 ILE 441 437 437 ILE ILE A . n 
A 1 442 LYS 442 438 438 LYS LYS A . n 
A 1 443 VAL 443 439 439 VAL VAL A . n 
A 1 444 ALA 444 440 440 ALA ALA A . n 
A 1 445 GLN 445 441 441 GLN GLN A . n 
A 1 446 GLY 446 442 442 GLY GLY A . n 
A 1 447 VAL 447 443 443 VAL VAL A . n 
A 1 448 SER 448 444 444 SER SER A . n 
A 1 449 GLY 449 445 445 GLY GLY A . n 
A 1 450 ALA 450 446 446 ALA ALA A . n 
A 1 451 VAL 451 447 447 VAL VAL A . n 
A 1 452 GLN 452 448 448 GLN GLN A . n 
A 1 453 ASP 453 449 449 ASP ASP A . n 
A 1 454 LYS 454 450 450 LYS LYS A . n 
A 1 455 GLY 455 451 451 GLY GLY A . n 
A 1 456 SER 456 452 452 SER SER A . n 
A 1 457 ILE 457 453 453 ILE ILE A . n 
A 1 458 HIS 458 454 454 HIS HIS A . n 
A 1 459 LYS 459 455 455 LYS LYS A . n 
A 1 460 PHE 460 456 456 PHE PHE A . n 
A 1 461 VAL 461 457 457 VAL VAL A . n 
A 1 462 PRO 462 458 458 PRO PRO A . n 
A 1 463 TYR 463 459 459 TYR TYR A . n 
A 1 464 LEU 464 460 460 LEU LEU A . n 
A 1 465 ILE 465 461 461 ILE ILE A . n 
A 1 466 ALA 466 462 462 ALA ALA A . n 
A 1 467 GLY 467 463 463 GLY GLY A . n 
A 1 468 ILE 468 464 464 ILE ILE A . n 
A 1 469 GLN 469 465 465 GLN GLN A . n 
A 1 470 HIS 470 466 466 HIS HIS A . n 
A 1 471 SER 471 467 467 SER SER A . n 
A 1 472 CYS 472 468 468 CYS CYS A . n 
A 1 473 GLN 473 469 469 GLN GLN A . n 
A 1 474 ASP 474 470 470 ASP ASP A . n 
A 1 475 ILE 475 471 471 ILE ILE A . n 
A 1 476 GLY 476 472 472 GLY GLY A . n 
A 1 477 ALA 477 473 473 ALA ALA A . n 
A 1 478 LYS 478 474 474 LYS LYS A . n 
A 1 479 SER 479 475 475 SER SER A . n 
A 1 480 LEU 480 476 476 LEU LEU A . n 
A 1 481 THR 481 477 477 THR THR A . n 
A 1 482 GLN 482 478 478 GLN GLN A . n 
A 1 483 VAL 483 479 479 VAL VAL A . n 
A 1 484 ARG 484 480 480 ARG ARG A . n 
A 1 485 ALA 485 481 481 ALA ALA A . n 
A 1 486 MET 486 482 482 MET MET A . n 
A 1 487 MET 487 483 483 MET MET A . n 
A 1 488 TYR 488 484 484 TYR TYR A . n 
A 1 489 SER 489 485 485 SER SER A . n 
A 1 490 GLY 490 486 486 GLY GLY A . n 
A 1 491 GLU 491 487 487 GLU GLU A . n 
A 1 492 LEU 492 488 488 LEU LEU A . n 
A 1 493 LYS 493 489 489 LYS LYS A . n 
A 1 494 PHE 494 490 490 PHE PHE A . n 
A 1 495 GLU 495 491 491 GLU GLU A . n 
A 1 496 LYS 496 492 492 LYS LYS A . n 
A 1 497 ARG 497 493 493 ARG ARG A . n 
A 1 498 THR 498 494 494 THR THR A . n 
A 1 499 SER 499 495 495 SER SER A . n 
A 1 500 SER 500 496 496 SER SER A . n 
A 1 501 ALA 501 497 497 ALA ALA A . n 
A 1 502 GLN 502 498 498 GLN GLN A . n 
A 1 503 VAL 503 499 499 VAL VAL A . n 
A 1 504 GLU 504 500 500 GLU GLU A . n 
A 1 505 GLY 505 501 501 GLY GLY A . n 
A 1 506 GLY 506 502 502 GLY GLY A . n 
A 1 507 VAL 507 503 503 VAL VAL A . n 
A 1 508 HIS 508 504 504 HIS HIS A . n 
A 1 509 SER 509 505 505 SER SER A . n 
A 1 510 LEU 510 506 506 LEU LEU A . n 
A 1 511 HIS 511 507 507 HIS HIS A . n 
A 1 512 SER 512 508 508 SER SER A . n 
A 1 513 TYR 513 509 509 TYR TYR A . n 
A 1 514 GLU 514 510 510 GLU GLU A . n 
A 1 515 LYS 515 511 511 LYS LYS A . n 
A 1 516 ARG 516 512 512 ARG ARG A . n 
A 1 517 LEU 517 513 513 LEU LEU A . n 
A 1 518 PHE 518 514 514 PHE PHE A . n 
B 1 1   GLY 1   -3  ?   ?   ?   B . n 
B 1 2   SER 2   -2  ?   ?   ?   B . n 
B 1 3   GLY 3   -1  ?   ?   ?   B . n 
B 1 4   ARG 4   0   ?   ?   ?   B . n 
B 1 5   MET 5   1   1   MET MET B . n 
B 1 6   ALA 6   2   2   ALA ALA B . n 
B 1 7   ASP 7   3   3   ASP ASP B . n 
B 1 8   TYR 8   4   4   TYR TYR B . n 
B 1 9   LEU 9   5   5   LEU LEU B . n 
B 1 10  ILE 10  6   6   ILE ILE B . n 
B 1 11  SER 11  7   7   SER SER B . n 
B 1 12  GLY 12  8   8   GLY GLY B . n 
B 1 13  GLY 13  9   9   GLY GLY B . n 
B 1 14  THR 14  10  10  THR THR B . n 
B 1 15  SER 15  11  11  SER SER B . n 
B 1 16  TYR 16  12  12  TYR TYR B . n 
B 1 17  VAL 17  13  13  VAL VAL B . n 
B 1 18  PRO 18  14  14  PRO PRO B . n 
B 1 19  ASP 19  15  15  ASP ASP B . n 
B 1 20  ASP 20  16  16  ASP ASP B . n 
B 1 21  GLY 21  17  17  GLY GLY B . n 
B 1 22  LEU 22  18  18  LEU LEU B . n 
B 1 23  THR 23  19  19  THR THR B . n 
B 1 24  ALA 24  20  20  ALA ALA B . n 
B 1 25  GLN 25  21  21  GLN GLN B . n 
B 1 26  GLN 26  22  22  GLN GLN B . n 
B 1 27  LEU 27  23  23  LEU LEU B . n 
B 1 28  PHE 28  24  24  PHE PHE B . n 
B 1 29  ASN 29  25  25  ASN ASN B . n 
B 1 30  CYS 30  26  26  CYS CYS B . n 
B 1 31  GLY 31  27  27  GLY GLY B . n 
B 1 32  ASP 32  28  28  ASP ASP B . n 
B 1 33  GLY 33  29  29  GLY GLY B . n 
B 1 34  LEU 34  30  30  LEU LEU B . n 
B 1 35  THR 35  31  31  THR THR B . n 
B 1 36  TYR 36  32  32  TYR TYR B . n 
B 1 37  ASN 37  33  33  ASN ASN B . n 
B 1 38  ASP 38  34  34  ASP ASP B . n 
B 1 39  PHE 39  35  35  PHE PHE B . n 
B 1 40  LEU 40  36  36  LEU LEU B . n 
B 1 41  ILE 41  37  37  ILE ILE B . n 
B 1 42  LEU 42  38  38  LEU LEU B . n 
B 1 43  PRO 43  39  39  PRO PRO B . n 
B 1 44  GLY 44  40  40  GLY GLY B . n 
B 1 45  TYR 45  41  41  TYR TYR B . n 
B 1 46  ILE 46  42  42  ILE ILE B . n 
B 1 47  ASP 47  43  43  ASP ASP B . n 
B 1 48  PHE 48  44  44  PHE PHE B . n 
B 1 49  THR 49  45  45  THR THR B . n 
B 1 50  ALA 50  46  46  ALA ALA B . n 
B 1 51  ASP 51  47  47  ASP ASP B . n 
B 1 52  GLN 52  48  48  GLN GLN B . n 
B 1 53  VAL 53  49  49  VAL VAL B . n 
B 1 54  ASP 54  50  50  ASP ASP B . n 
B 1 55  LEU 55  51  51  LEU LEU B . n 
B 1 56  THR 56  52  52  THR THR B . n 
B 1 57  SER 57  53  53  SER SER B . n 
B 1 58  ALA 58  54  54  ALA ALA B . n 
B 1 59  LEU 59  55  55  LEU LEU B . n 
B 1 60  THR 60  56  56  THR THR B . n 
B 1 61  LYS 61  57  57  LYS LYS B . n 
B 1 62  LYS 62  58  58  LYS LYS B . n 
B 1 63  ILE 63  59  59  ILE ILE B . n 
B 1 64  THR 64  60  60  THR THR B . n 
B 1 65  LEU 65  61  61  LEU LEU B . n 
B 1 66  LYS 66  62  62  LYS LYS B . n 
B 1 67  THR 67  63  63  THR THR B . n 
B 1 68  PRO 68  64  64  PRO PRO B . n 
B 1 69  LEU 69  65  65  LEU LEU B . n 
B 1 70  VAL 70  66  66  VAL VAL B . n 
B 1 71  SER 71  67  67  SER SER B . n 
B 1 72  SER 72  68  68  SER SER B . n 
B 1 73  PRO 73  69  69  PRO PRO B . n 
B 1 74  MET 74  70  70  MET MET B . n 
B 1 75  ASP 75  71  71  ASP ASP B . n 
B 1 76  THR 76  72  72  THR THR B . n 
B 1 77  VAL 77  73  73  VAL VAL B . n 
B 1 78  THR 78  74  74  THR THR B . n 
B 1 79  GLU 79  75  75  GLU GLU B . n 
B 1 80  ALA 80  76  76  ALA ALA B . n 
B 1 81  GLY 81  77  77  GLY GLY B . n 
B 1 82  MET 82  78  78  MET MET B . n 
B 1 83  ALA 83  79  79  ALA ALA B . n 
B 1 84  ILE 84  80  80  ILE ILE B . n 
B 1 85  ALA 85  81  81  ALA ALA B . n 
B 1 86  MET 86  82  82  MET MET B . n 
B 1 87  ALA 87  83  83  ALA ALA B . n 
B 1 88  LEU 88  84  84  LEU LEU B . n 
B 1 89  THR 89  85  85  THR THR B . n 
B 1 90  GLY 90  86  86  GLY GLY B . n 
B 1 91  GLY 91  87  87  GLY GLY B . n 
B 1 92  ILE 92  88  88  ILE ILE B . n 
B 1 93  GLY 93  89  89  GLY GLY B . n 
B 1 94  PHE 94  90  90  PHE PHE B . n 
B 1 95  ILE 95  91  91  ILE ILE B . n 
B 1 96  HIS 96  92  92  HIS HIS B . n 
B 1 97  HIS 97  93  93  HIS HIS B . n 
B 1 98  ASN 98  94  94  ASN ASN B . n 
B 1 99  CYS 99  95  95  CYS CYS B . n 
B 1 100 THR 100 96  96  THR THR B . n 
B 1 101 PRO 101 97  97  PRO PRO B . n 
B 1 102 GLU 102 98  98  GLU GLU B . n 
B 1 103 PHE 103 99  99  PHE PHE B . n 
B 1 104 GLN 104 100 100 GLN GLN B . n 
B 1 105 ALA 105 101 101 ALA ALA B . n 
B 1 106 ASN 106 102 102 ASN ASN B . n 
B 1 107 GLU 107 103 103 GLU GLU B . n 
B 1 108 VAL 108 104 104 VAL VAL B . n 
B 1 109 ARG 109 105 105 ARG ARG B . n 
B 1 110 LYS 110 106 106 LYS LYS B . n 
B 1 111 VAL 111 107 107 VAL VAL B . n 
B 1 112 LYS 112 108 108 LYS LYS B . n 
B 1 113 LYS 113 109 109 LYS LYS B . n 
B 1 114 TYR 114 110 110 TYR TYR B . n 
B 1 115 GLU 115 111 111 GLU GLU B . n 
B 1 116 GLN 116 112 ?   ?   ?   B . n 
B 1 117 GLY 117 113 ?   ?   ?   B . n 
B 1 118 PHE 118 114 ?   ?   ?   B . n 
B 1 119 ILE 119 115 ?   ?   ?   B . n 
B 1 120 THR 120 116 ?   ?   ?   B . n 
B 1 121 ASP 121 117 ?   ?   ?   B . n 
B 1 122 PRO 122 118 ?   ?   ?   B . n 
B 1 123 VAL 123 119 ?   ?   ?   B . n 
B 1 124 VAL 124 120 ?   ?   ?   B . n 
B 1 125 LEU 125 121 ?   ?   ?   B . n 
B 1 126 SER 126 122 ?   ?   ?   B . n 
B 1 127 PRO 127 123 ?   ?   ?   B . n 
B 1 128 LYS 128 124 ?   ?   ?   B . n 
B 1 129 ASP 129 125 ?   ?   ?   B . n 
B 1 130 ARG 130 126 ?   ?   ?   B . n 
B 1 131 VAL 131 127 ?   ?   ?   B . n 
B 1 132 ARG 132 128 ?   ?   ?   B . n 
B 1 133 ASP 133 129 ?   ?   ?   B . n 
B 1 134 VAL 134 130 ?   ?   ?   B . n 
B 1 135 PHE 135 131 ?   ?   ?   B . n 
B 1 136 GLU 136 132 ?   ?   ?   B . n 
B 1 137 ALA 137 133 ?   ?   ?   B . n 
B 1 138 LYS 138 134 ?   ?   ?   B . n 
B 1 139 ALA 139 135 ?   ?   ?   B . n 
B 1 140 ARG 140 136 ?   ?   ?   B . n 
B 1 141 HIS 141 137 ?   ?   ?   B . n 
B 1 142 GLY 142 138 ?   ?   ?   B . n 
B 1 143 PHE 143 139 ?   ?   ?   B . n 
B 1 144 CYS 144 140 ?   ?   ?   B . n 
B 1 145 GLY 145 141 ?   ?   ?   B . n 
B 1 146 ILE 146 142 ?   ?   ?   B . n 
B 1 147 PRO 147 143 ?   ?   ?   B . n 
B 1 148 ILE 148 144 ?   ?   ?   B . n 
B 1 149 THR 149 145 ?   ?   ?   B . n 
B 1 150 ASP 150 146 ?   ?   ?   B . n 
B 1 151 THR 151 147 ?   ?   ?   B . n 
B 1 152 GLY 152 148 ?   ?   ?   B . n 
B 1 153 ARG 153 149 ?   ?   ?   B . n 
B 1 154 MET 154 150 ?   ?   ?   B . n 
B 1 155 GLY 155 151 ?   ?   ?   B . n 
B 1 156 SER 156 152 ?   ?   ?   B . n 
B 1 157 ARG 157 153 ?   ?   ?   B . n 
B 1 158 LEU 158 154 ?   ?   ?   B . n 
B 1 159 VAL 159 155 ?   ?   ?   B . n 
B 1 160 GLY 160 156 ?   ?   ?   B . n 
B 1 161 ILE 161 157 ?   ?   ?   B . n 
B 1 162 ILE 162 158 ?   ?   ?   B . n 
B 1 163 SER 163 159 ?   ?   ?   B . n 
B 1 164 SER 164 160 ?   ?   ?   B . n 
B 1 165 ARG 165 161 ?   ?   ?   B . n 
B 1 166 ASP 166 162 ?   ?   ?   B . n 
B 1 167 ILE 167 163 ?   ?   ?   B . n 
B 1 168 ASP 168 164 ?   ?   ?   B . n 
B 1 169 PHE 169 165 ?   ?   ?   B . n 
B 1 170 LEU 170 166 ?   ?   ?   B . n 
B 1 171 LYS 171 167 ?   ?   ?   B . n 
B 1 172 GLU 172 168 ?   ?   ?   B . n 
B 1 173 GLU 173 169 ?   ?   ?   B . n 
B 1 174 GLU 174 170 ?   ?   ?   B . n 
B 1 175 HIS 175 171 ?   ?   ?   B . n 
B 1 176 ASP 176 172 ?   ?   ?   B . n 
B 1 177 CYS 177 173 ?   ?   ?   B . n 
B 1 178 PHE 178 174 ?   ?   ?   B . n 
B 1 179 LEU 179 175 ?   ?   ?   B . n 
B 1 180 GLU 180 176 ?   ?   ?   B . n 
B 1 181 GLU 181 177 ?   ?   ?   B . n 
B 1 182 ILE 182 178 ?   ?   ?   B . n 
B 1 183 MET 183 179 ?   ?   ?   B . n 
B 1 184 THR 184 180 ?   ?   ?   B . n 
B 1 185 LYS 185 181 ?   ?   ?   B . n 
B 1 186 ARG 186 182 ?   ?   ?   B . n 
B 1 187 GLU 187 183 ?   ?   ?   B . n 
B 1 188 ASP 188 184 ?   ?   ?   B . n 
B 1 189 LEU 189 185 ?   ?   ?   B . n 
B 1 190 VAL 190 186 ?   ?   ?   B . n 
B 1 191 VAL 191 187 ?   ?   ?   B . n 
B 1 192 ALA 192 188 ?   ?   ?   B . n 
B 1 193 PRO 193 189 ?   ?   ?   B . n 
B 1 194 ALA 194 190 ?   ?   ?   B . n 
B 1 195 GLY 195 191 ?   ?   ?   B . n 
B 1 196 ILE 196 192 ?   ?   ?   B . n 
B 1 197 THR 197 193 ?   ?   ?   B . n 
B 1 198 LEU 198 194 ?   ?   ?   B . n 
B 1 199 LYS 199 195 ?   ?   ?   B . n 
B 1 200 GLU 200 196 ?   ?   ?   B . n 
B 1 201 ALA 201 197 ?   ?   ?   B . n 
B 1 202 ASN 202 198 ?   ?   ?   B . n 
B 1 203 GLU 203 199 ?   ?   ?   B . n 
B 1 204 ILE 204 200 ?   ?   ?   B . n 
B 1 205 LEU 205 201 ?   ?   ?   B . n 
B 1 206 GLN 206 202 ?   ?   ?   B . n 
B 1 207 ARG 207 203 ?   ?   ?   B . n 
B 1 208 SER 208 204 ?   ?   ?   B . n 
B 1 209 LYS 209 205 ?   ?   ?   B . n 
B 1 210 LYS 210 206 ?   ?   ?   B . n 
B 1 211 GLY 211 207 ?   ?   ?   B . n 
B 1 212 LYS 212 208 ?   ?   ?   B . n 
B 1 213 LEU 213 209 ?   ?   ?   B . n 
B 1 214 PRO 214 210 ?   ?   ?   B . n 
B 1 215 ILE 215 211 ?   ?   ?   B . n 
B 1 216 VAL 216 212 ?   ?   ?   B . n 
B 1 217 ASN 217 213 ?   ?   ?   B . n 
B 1 218 GLU 218 214 ?   ?   ?   B . n 
B 1 219 ASP 219 215 ?   ?   ?   B . n 
B 1 220 ASP 220 216 ?   ?   ?   B . n 
B 1 221 GLU 221 217 ?   ?   ?   B . n 
B 1 222 LEU 222 218 ?   ?   ?   B . n 
B 1 223 VAL 223 219 ?   ?   ?   B . n 
B 1 224 ALA 224 220 ?   ?   ?   B . n 
B 1 225 ILE 225 221 ?   ?   ?   B . n 
B 1 226 ILE 226 222 ?   ?   ?   B . n 
B 1 227 ALA 227 223 ?   ?   ?   B . n 
B 1 228 ARG 228 224 ?   ?   ?   B . n 
B 1 229 THR 229 225 ?   ?   ?   B . n 
B 1 230 ASP 230 226 ?   ?   ?   B . n 
B 1 231 LEU 231 227 ?   ?   ?   B . n 
B 1 232 LYS 232 228 ?   ?   ?   B . n 
B 1 233 LYS 233 229 ?   ?   ?   B . n 
B 1 234 ASN 234 230 ?   ?   ?   B . n 
B 1 235 ARG 235 231 ?   ?   ?   B . n 
B 1 236 ASP 236 232 232 ASP ASP B . n 
B 1 237 TYR 237 233 233 TYR TYR B . n 
B 1 238 PRO 238 234 234 PRO PRO B . n 
B 1 239 LEU 239 235 235 LEU LEU B . n 
B 1 240 ALA 240 236 236 ALA ALA B . n 
B 1 241 SER 241 237 237 SER SER B . n 
B 1 242 LYS 242 238 238 LYS LYS B . n 
B 1 243 ASP 243 239 239 ASP ASP B . n 
B 1 244 ALA 244 240 240 ALA ALA B . n 
B 1 245 LYS 245 241 241 LYS LYS B . n 
B 1 246 LYS 246 242 242 LYS LYS B . n 
B 1 247 GLN 247 243 243 GLN GLN B . n 
B 1 248 LEU 248 244 244 LEU LEU B . n 
B 1 249 LEU 249 245 245 LEU LEU B . n 
B 1 250 CYS 250 246 246 CYS CYS B . n 
B 1 251 GLY 251 247 247 GLY GLY B . n 
B 1 252 ALA 252 248 248 ALA ALA B . n 
B 1 253 ALA 253 249 249 ALA ALA B . n 
B 1 254 ILE 254 250 250 ILE ILE B . n 
B 1 255 GLY 255 251 251 GLY GLY B . n 
B 1 256 THR 256 252 252 THR THR B . n 
B 1 257 HIS 257 253 253 HIS HIS B . n 
B 1 258 GLU 258 254 254 GLU GLU B . n 
B 1 259 ASP 259 255 255 ASP ASP B . n 
B 1 260 ASP 260 256 256 ASP ASP B . n 
B 1 261 LYS 261 257 257 LYS LYS B . n 
B 1 262 TYR 262 258 258 TYR TYR B . n 
B 1 263 ARG 263 259 259 ARG ARG B . n 
B 1 264 LEU 264 260 260 LEU LEU B . n 
B 1 265 ASP 265 261 261 ASP ASP B . n 
B 1 266 LEU 266 262 262 LEU LEU B . n 
B 1 267 LEU 267 263 263 LEU LEU B . n 
B 1 268 ALA 268 264 264 ALA ALA B . n 
B 1 269 GLN 269 265 265 GLN GLN B . n 
B 1 270 ALA 270 266 266 ALA ALA B . n 
B 1 271 GLY 271 267 267 GLY GLY B . n 
B 1 272 VAL 272 268 268 VAL VAL B . n 
B 1 273 ASP 273 269 269 ASP ASP B . n 
B 1 274 VAL 274 270 270 VAL VAL B . n 
B 1 275 VAL 275 271 271 VAL VAL B . n 
B 1 276 VAL 276 272 272 VAL VAL B . n 
B 1 277 LEU 277 273 273 LEU LEU B . n 
B 1 278 ASP 278 274 274 ASP ASP B . n 
B 1 279 SER 279 275 275 SER SER B . n 
B 1 280 SER 280 276 276 SER SER B . n 
B 1 281 GLN 281 277 277 GLN GLN B . n 
B 1 282 GLY 282 278 278 GLY GLY B . n 
B 1 283 ASN 283 279 279 ASN ASN B . n 
B 1 284 SER 284 280 280 SER SER B . n 
B 1 285 ILE 285 281 281 ILE ILE B . n 
B 1 286 PHE 286 282 282 PHE PHE B . n 
B 1 287 GLN 287 283 283 GLN GLN B . n 
B 1 288 ILE 288 284 284 ILE ILE B . n 
B 1 289 ASN 289 285 285 ASN ASN B . n 
B 1 290 MET 290 286 286 MET MET B . n 
B 1 291 ILE 291 287 287 ILE ILE B . n 
B 1 292 LYS 292 288 288 LYS LYS B . n 
B 1 293 TYR 293 289 289 TYR TYR B . n 
B 1 294 ILE 294 290 290 ILE ILE B . n 
B 1 295 LYS 295 291 291 LYS LYS B . n 
B 1 296 ASP 296 292 292 ASP ASP B . n 
B 1 297 LYS 297 293 293 LYS LYS B . n 
B 1 298 TYR 298 294 294 TYR TYR B . n 
B 1 299 PRO 299 295 295 PRO PRO B . n 
B 1 300 ASN 300 296 296 ASN ASN B . n 
B 1 301 LEU 301 297 297 LEU LEU B . n 
B 1 302 GLN 302 298 298 GLN GLN B . n 
B 1 303 VAL 303 299 299 VAL VAL B . n 
B 1 304 ILE 304 300 300 ILE ILE B . n 
B 1 305 GLY 305 301 301 GLY GLY B . n 
B 1 306 GLY 306 302 302 GLY GLY B . n 
B 1 307 ASN 307 303 303 ASN ASN B . n 
B 1 308 VAL 308 304 304 VAL VAL B . n 
B 1 309 VAL 309 305 305 VAL VAL B . n 
B 1 310 THR 310 306 306 THR THR B . n 
B 1 311 ALA 311 307 307 ALA ALA B . n 
B 1 312 ALA 312 308 308 ALA ALA B . n 
B 1 313 GLN 313 309 309 GLN GLN B . n 
B 1 314 ALA 314 310 310 ALA ALA B . n 
B 1 315 LYS 315 311 311 LYS LYS B . n 
B 1 316 ASN 316 312 312 ASN ASN B . n 
B 1 317 LEU 317 313 313 LEU LEU B . n 
B 1 318 ILE 318 314 314 ILE ILE B . n 
B 1 319 ASP 319 315 315 ASP ASP B . n 
B 1 320 ALA 320 316 316 ALA ALA B . n 
B 1 321 GLY 321 317 317 GLY GLY B . n 
B 1 322 VAL 322 318 318 VAL VAL B . n 
B 1 323 ASP 323 319 319 ASP ASP B . n 
B 1 324 ALA 324 320 320 ALA ALA B . n 
B 1 325 LEU 325 321 321 LEU LEU B . n 
B 1 326 ARG 326 322 322 ARG ARG B . n 
B 1 327 VAL 327 323 323 VAL VAL B . n 
B 1 328 GLY 328 324 324 GLY GLY B . n 
B 1 329 MET 329 325 325 MET MET B . n 
B 1 330 GLY 330 326 326 GLY GLY B . n 
B 1 331 SER 331 327 327 SER SER B . n 
B 1 332 GLY 332 328 328 GLY GLY B . n 
B 1 333 SER 333 329 329 SER SER B . n 
B 1 334 ILE 334 330 330 ILE ILE B . n 
B 1 335 CYS 335 331 331 CYS CYS B . n 
B 1 336 ILE 336 332 332 ILE ILE B . n 
B 1 337 THR 337 333 333 THR THR B . n 
B 1 338 GLN 338 334 334 GLN GLN B . n 
B 1 339 GLU 339 335 335 GLU GLU B . n 
B 1 340 VAL 340 336 336 VAL VAL B . n 
B 1 341 LEU 341 337 337 LEU LEU B . n 
B 1 342 ALA 342 338 338 ALA ALA B . n 
B 1 343 CYS 343 339 339 CYS CYS B . n 
B 1 344 GLY 344 340 340 GLY GLY B . n 
B 1 345 ARG 345 341 341 ARG ARG B . n 
B 1 346 PRO 346 342 342 PRO PRO B . n 
B 1 347 GLN 347 343 343 GLN GLN B . n 
B 1 348 ALA 348 344 344 ALA ALA B . n 
B 1 349 THR 349 345 345 THR THR B . n 
B 1 350 ALA 350 346 346 ALA ALA B . n 
B 1 351 VAL 351 347 347 VAL VAL B . n 
B 1 352 TYR 352 348 348 TYR TYR B . n 
B 1 353 LYS 353 349 349 LYS LYS B . n 
B 1 354 VAL 354 350 350 VAL VAL B . n 
B 1 355 SER 355 351 351 SER SER B . n 
B 1 356 GLU 356 352 352 GLU GLU B . n 
B 1 357 TYR 357 353 353 TYR TYR B . n 
B 1 358 ALA 358 354 354 ALA ALA B . n 
B 1 359 ARG 359 355 355 ARG ARG B . n 
B 1 360 ARG 360 356 356 ARG ARG B . n 
B 1 361 PHE 361 357 357 PHE PHE B . n 
B 1 362 GLY 362 358 358 GLY GLY B . n 
B 1 363 VAL 363 359 359 VAL VAL B . n 
B 1 364 PRO 364 360 360 PRO PRO B . n 
B 1 365 VAL 365 361 361 VAL VAL B . n 
B 1 366 ILE 366 362 362 ILE ILE B . n 
B 1 367 ALA 367 363 363 ALA ALA B . n 
B 1 368 ASP 368 364 364 ASP ASP B . n 
B 1 369 GLY 369 365 365 GLY GLY B . n 
B 1 370 GLY 370 366 366 GLY GLY B . n 
B 1 371 ILE 371 367 367 ILE ILE B . n 
B 1 372 GLN 372 368 368 GLN GLN B . n 
B 1 373 ASN 373 369 369 ASN ASN B . n 
B 1 374 VAL 374 370 370 VAL VAL B . n 
B 1 375 GLY 375 371 371 GLY GLY B . n 
B 1 376 HIS 376 372 372 HIS HIS B . n 
B 1 377 ILE 377 373 373 ILE ILE B . n 
B 1 378 ALA 378 374 374 ALA ALA B . n 
B 1 379 LYS 379 375 375 LYS LYS B . n 
B 1 380 ALA 380 376 376 ALA ALA B . n 
B 1 381 LEU 381 377 377 LEU LEU B . n 
B 1 382 ALA 382 378 378 ALA ALA B . n 
B 1 383 LEU 383 379 379 LEU LEU B . n 
B 1 384 GLY 384 380 380 GLY GLY B . n 
B 1 385 ALA 385 381 381 ALA ALA B . n 
B 1 386 SER 386 382 382 SER SER B . n 
B 1 387 THR 387 383 383 THR THR B . n 
B 1 388 VAL 388 384 384 VAL VAL B . n 
B 1 389 MET 389 385 385 MET MET B . n 
B 1 390 MET 390 386 386 MET MET B . n 
B 1 391 GLY 391 387 387 GLY GLY B . n 
B 1 392 SER 392 388 388 SER SER B . n 
B 1 393 LEU 393 389 389 LEU LEU B . n 
B 1 394 LEU 394 390 390 LEU LEU B . n 
B 1 395 ALA 395 391 391 ALA ALA B . n 
B 1 396 ALA 396 392 392 ALA ALA B . n 
B 1 397 THR 397 393 393 THR THR B . n 
B 1 398 THR 398 394 394 THR THR B . n 
B 1 399 GLU 399 395 395 GLU GLU B . n 
B 1 400 ALA 400 396 396 ALA ALA B . n 
B 1 401 PRO 401 397 397 PRO PRO B . n 
B 1 402 GLY 402 398 398 GLY GLY B . n 
B 1 403 GLU 403 399 399 GLU GLU B . n 
B 1 404 TYR 404 400 400 TYR TYR B . n 
B 1 405 PHE 405 401 401 PHE PHE B . n 
B 1 406 PHE 406 402 402 PHE PHE B . n 
B 1 407 SER 407 403 403 SER SER B . n 
B 1 408 ASP 408 404 404 ASP ASP B . n 
B 1 409 GLY 409 405 405 GLY GLY B . n 
B 1 410 ILE 410 406 406 ILE ILE B . n 
B 1 411 ARG 411 407 407 ARG ARG B . n 
B 1 412 LEU 412 408 408 LEU LEU B . n 
B 1 413 LYS 413 409 409 LYS LYS B . n 
B 1 414 LYS 414 410 410 LYS LYS B . n 
B 1 415 TYR 415 411 411 TYR TYR B . n 
B 1 416 ARG 416 412 412 ARG ARG B . n 
B 1 417 GLY 417 413 413 GLY GLY B . n 
B 1 418 MET 418 414 414 MET MET B . n 
B 1 419 GLY 419 415 415 GLY GLY B . n 
B 1 420 SER 420 416 416 SER SER B . n 
B 1 421 LEU 421 417 417 LEU LEU B . n 
B 1 422 ASP 422 418 418 ASP ASP B . n 
B 1 423 ALA 423 419 419 ALA ALA B . n 
B 1 424 MET 424 420 420 MET MET B . n 
B 1 425 ASP 425 421 421 ASP ASP B . n 
B 1 426 LYS 426 422 ?   ?   ?   B . n 
B 1 427 HIS 427 423 ?   ?   ?   B . n 
B 1 428 LEU 428 424 ?   ?   ?   B . n 
B 1 429 SER 429 425 ?   ?   ?   B . n 
B 1 430 SER 430 426 ?   ?   ?   B . n 
B 1 431 GLN 431 427 ?   ?   ?   B . n 
B 1 432 ASN 432 428 ?   ?   ?   B . n 
B 1 433 ARG 433 429 ?   ?   ?   B . n 
B 1 434 TYR 434 430 ?   ?   ?   B . n 
B 1 435 PHE 435 431 ?   ?   ?   B . n 
B 1 436 SER 436 432 ?   ?   ?   B . n 
B 1 437 GLU 437 433 ?   ?   ?   B . n 
B 1 438 ALA 438 434 ?   ?   ?   B . n 
B 1 439 ASP 439 435 ?   ?   ?   B . n 
B 1 440 LYS 440 436 ?   ?   ?   B . n 
B 1 441 ILE 441 437 437 ILE ILE B . n 
B 1 442 LYS 442 438 438 LYS LYS B . n 
B 1 443 VAL 443 439 439 VAL VAL B . n 
B 1 444 ALA 444 440 440 ALA ALA B . n 
B 1 445 GLN 445 441 441 GLN GLN B . n 
B 1 446 GLY 446 442 442 GLY GLY B . n 
B 1 447 VAL 447 443 443 VAL VAL B . n 
B 1 448 SER 448 444 444 SER SER B . n 
B 1 449 GLY 449 445 445 GLY GLY B . n 
B 1 450 ALA 450 446 446 ALA ALA B . n 
B 1 451 VAL 451 447 447 VAL VAL B . n 
B 1 452 GLN 452 448 448 GLN GLN B . n 
B 1 453 ASP 453 449 449 ASP ASP B . n 
B 1 454 LYS 454 450 450 LYS LYS B . n 
B 1 455 GLY 455 451 451 GLY GLY B . n 
B 1 456 SER 456 452 452 SER SER B . n 
B 1 457 ILE 457 453 453 ILE ILE B . n 
B 1 458 HIS 458 454 454 HIS HIS B . n 
B 1 459 LYS 459 455 455 LYS LYS B . n 
B 1 460 PHE 460 456 456 PHE PHE B . n 
B 1 461 VAL 461 457 457 VAL VAL B . n 
B 1 462 PRO 462 458 458 PRO PRO B . n 
B 1 463 TYR 463 459 459 TYR TYR B . n 
B 1 464 LEU 464 460 460 LEU LEU B . n 
B 1 465 ILE 465 461 461 ILE ILE B . n 
B 1 466 ALA 466 462 462 ALA ALA B . n 
B 1 467 GLY 467 463 463 GLY GLY B . n 
B 1 468 ILE 468 464 464 ILE ILE B . n 
B 1 469 GLN 469 465 465 GLN GLN B . n 
B 1 470 HIS 470 466 466 HIS HIS B . n 
B 1 471 SER 471 467 467 SER SER B . n 
B 1 472 CYS 472 468 468 CYS CYS B . n 
B 1 473 GLN 473 469 469 GLN GLN B . n 
B 1 474 ASP 474 470 470 ASP ASP B . n 
B 1 475 ILE 475 471 471 ILE ILE B . n 
B 1 476 GLY 476 472 472 GLY GLY B . n 
B 1 477 ALA 477 473 473 ALA ALA B . n 
B 1 478 LYS 478 474 474 LYS LYS B . n 
B 1 479 SER 479 475 475 SER SER B . n 
B 1 480 LEU 480 476 476 LEU LEU B . n 
B 1 481 THR 481 477 477 THR THR B . n 
B 1 482 GLN 482 478 478 GLN GLN B . n 
B 1 483 VAL 483 479 479 VAL VAL B . n 
B 1 484 ARG 484 480 480 ARG ARG B . n 
B 1 485 ALA 485 481 481 ALA ALA B . n 
B 1 486 MET 486 482 482 MET MET B . n 
B 1 487 MET 487 483 483 MET MET B . n 
B 1 488 TYR 488 484 484 TYR TYR B . n 
B 1 489 SER 489 485 485 SER SER B . n 
B 1 490 GLY 490 486 486 GLY GLY B . n 
B 1 491 GLU 491 487 487 GLU GLU B . n 
B 1 492 LEU 492 488 488 LEU LEU B . n 
B 1 493 LYS 493 489 489 LYS LYS B . n 
B 1 494 PHE 494 490 490 PHE PHE B . n 
B 1 495 GLU 495 491 491 GLU GLU B . n 
B 1 496 LYS 496 492 492 LYS LYS B . n 
B 1 497 ARG 497 493 493 ARG ARG B . n 
B 1 498 THR 498 494 494 THR THR B . n 
B 1 499 SER 499 495 495 SER SER B . n 
B 1 500 SER 500 496 496 SER SER B . n 
B 1 501 ALA 501 497 497 ALA ALA B . n 
B 1 502 GLN 502 498 498 GLN GLN B . n 
B 1 503 VAL 503 499 499 VAL VAL B . n 
B 1 504 GLU 504 500 500 GLU GLU B . n 
B 1 505 GLY 505 501 501 GLY GLY B . n 
B 1 506 GLY 506 502 502 GLY GLY B . n 
B 1 507 VAL 507 503 503 VAL VAL B . n 
B 1 508 HIS 508 504 504 HIS HIS B . n 
B 1 509 SER 509 505 505 SER SER B . n 
B 1 510 LEU 510 506 506 LEU LEU B . n 
B 1 511 HIS 511 507 507 HIS HIS B . n 
B 1 512 SER 512 508 508 SER SER B . n 
B 1 513 TYR 513 509 509 TYR TYR B . n 
B 1 514 GLU 514 510 510 GLU GLU B . n 
B 1 515 LYS 515 511 511 LYS LYS B . n 
B 1 516 ARG 516 512 512 ARG ARG B . n 
B 1 517 LEU 517 513 513 LEU LEU B . n 
B 1 518 PHE 518 514 514 PHE PHE B . n 
C 1 1   GLY 1   -3  ?   ?   ?   C . n 
C 1 2   SER 2   -2  ?   ?   ?   C . n 
C 1 3   GLY 3   -1  ?   ?   ?   C . n 
C 1 4   ARG 4   0   ?   ?   ?   C . n 
C 1 5   MET 5   1   1   MET MET C . n 
C 1 6   ALA 6   2   2   ALA ALA C . n 
C 1 7   ASP 7   3   3   ASP ASP C . n 
C 1 8   TYR 8   4   4   TYR TYR C . n 
C 1 9   LEU 9   5   5   LEU LEU C . n 
C 1 10  ILE 10  6   6   ILE ILE C . n 
C 1 11  SER 11  7   7   SER SER C . n 
C 1 12  GLY 12  8   8   GLY GLY C . n 
C 1 13  GLY 13  9   9   GLY GLY C . n 
C 1 14  THR 14  10  10  THR THR C . n 
C 1 15  SER 15  11  11  SER SER C . n 
C 1 16  TYR 16  12  12  TYR TYR C . n 
C 1 17  VAL 17  13  13  VAL VAL C . n 
C 1 18  PRO 18  14  14  PRO PRO C . n 
C 1 19  ASP 19  15  15  ASP ASP C . n 
C 1 20  ASP 20  16  16  ASP ASP C . n 
C 1 21  GLY 21  17  17  GLY GLY C . n 
C 1 22  LEU 22  18  18  LEU LEU C . n 
C 1 23  THR 23  19  19  THR THR C . n 
C 1 24  ALA 24  20  20  ALA ALA C . n 
C 1 25  GLN 25  21  21  GLN GLN C . n 
C 1 26  GLN 26  22  22  GLN GLN C . n 
C 1 27  LEU 27  23  23  LEU LEU C . n 
C 1 28  PHE 28  24  24  PHE PHE C . n 
C 1 29  ASN 29  25  25  ASN ASN C . n 
C 1 30  CYS 30  26  26  CYS CYS C . n 
C 1 31  GLY 31  27  27  GLY GLY C . n 
C 1 32  ASP 32  28  28  ASP ASP C . n 
C 1 33  GLY 33  29  29  GLY GLY C . n 
C 1 34  LEU 34  30  30  LEU LEU C . n 
C 1 35  THR 35  31  31  THR THR C . n 
C 1 36  TYR 36  32  32  TYR TYR C . n 
C 1 37  ASN 37  33  33  ASN ASN C . n 
C 1 38  ASP 38  34  34  ASP ASP C . n 
C 1 39  PHE 39  35  35  PHE PHE C . n 
C 1 40  LEU 40  36  36  LEU LEU C . n 
C 1 41  ILE 41  37  37  ILE ILE C . n 
C 1 42  LEU 42  38  38  LEU LEU C . n 
C 1 43  PRO 43  39  39  PRO PRO C . n 
C 1 44  GLY 44  40  40  GLY GLY C . n 
C 1 45  TYR 45  41  41  TYR TYR C . n 
C 1 46  ILE 46  42  42  ILE ILE C . n 
C 1 47  ASP 47  43  43  ASP ASP C . n 
C 1 48  PHE 48  44  44  PHE PHE C . n 
C 1 49  THR 49  45  45  THR THR C . n 
C 1 50  ALA 50  46  46  ALA ALA C . n 
C 1 51  ASP 51  47  47  ASP ASP C . n 
C 1 52  GLN 52  48  48  GLN GLN C . n 
C 1 53  VAL 53  49  49  VAL VAL C . n 
C 1 54  ASP 54  50  50  ASP ASP C . n 
C 1 55  LEU 55  51  51  LEU LEU C . n 
C 1 56  THR 56  52  52  THR THR C . n 
C 1 57  SER 57  53  53  SER SER C . n 
C 1 58  ALA 58  54  54  ALA ALA C . n 
C 1 59  LEU 59  55  55  LEU LEU C . n 
C 1 60  THR 60  56  56  THR THR C . n 
C 1 61  LYS 61  57  57  LYS LYS C . n 
C 1 62  LYS 62  58  58  LYS LYS C . n 
C 1 63  ILE 63  59  59  ILE ILE C . n 
C 1 64  THR 64  60  60  THR THR C . n 
C 1 65  LEU 65  61  61  LEU LEU C . n 
C 1 66  LYS 66  62  62  LYS LYS C . n 
C 1 67  THR 67  63  63  THR THR C . n 
C 1 68  PRO 68  64  64  PRO PRO C . n 
C 1 69  LEU 69  65  65  LEU LEU C . n 
C 1 70  VAL 70  66  66  VAL VAL C . n 
C 1 71  SER 71  67  67  SER SER C . n 
C 1 72  SER 72  68  68  SER SER C . n 
C 1 73  PRO 73  69  69  PRO PRO C . n 
C 1 74  MET 74  70  70  MET MET C . n 
C 1 75  ASP 75  71  71  ASP ASP C . n 
C 1 76  THR 76  72  72  THR THR C . n 
C 1 77  VAL 77  73  73  VAL VAL C . n 
C 1 78  THR 78  74  74  THR THR C . n 
C 1 79  GLU 79  75  75  GLU GLU C . n 
C 1 80  ALA 80  76  76  ALA ALA C . n 
C 1 81  GLY 81  77  77  GLY GLY C . n 
C 1 82  MET 82  78  78  MET MET C . n 
C 1 83  ALA 83  79  79  ALA ALA C . n 
C 1 84  ILE 84  80  80  ILE ILE C . n 
C 1 85  ALA 85  81  81  ALA ALA C . n 
C 1 86  MET 86  82  82  MET MET C . n 
C 1 87  ALA 87  83  83  ALA ALA C . n 
C 1 88  LEU 88  84  84  LEU LEU C . n 
C 1 89  THR 89  85  85  THR THR C . n 
C 1 90  GLY 90  86  86  GLY GLY C . n 
C 1 91  GLY 91  87  87  GLY GLY C . n 
C 1 92  ILE 92  88  88  ILE ILE C . n 
C 1 93  GLY 93  89  89  GLY GLY C . n 
C 1 94  PHE 94  90  90  PHE PHE C . n 
C 1 95  ILE 95  91  91  ILE ILE C . n 
C 1 96  HIS 96  92  92  HIS HIS C . n 
C 1 97  HIS 97  93  93  HIS HIS C . n 
C 1 98  ASN 98  94  94  ASN ASN C . n 
C 1 99  CYS 99  95  95  CYS CYS C . n 
C 1 100 THR 100 96  96  THR THR C . n 
C 1 101 PRO 101 97  97  PRO PRO C . n 
C 1 102 GLU 102 98  98  GLU GLU C . n 
C 1 103 PHE 103 99  99  PHE PHE C . n 
C 1 104 GLN 104 100 100 GLN GLN C . n 
C 1 105 ALA 105 101 101 ALA ALA C . n 
C 1 106 ASN 106 102 102 ASN ASN C . n 
C 1 107 GLU 107 103 103 GLU GLU C . n 
C 1 108 VAL 108 104 104 VAL VAL C . n 
C 1 109 ARG 109 105 105 ARG ARG C . n 
C 1 110 LYS 110 106 106 LYS LYS C . n 
C 1 111 VAL 111 107 107 VAL VAL C . n 
C 1 112 LYS 112 108 108 LYS LYS C . n 
C 1 113 LYS 113 109 109 LYS LYS C . n 
C 1 114 TYR 114 110 110 TYR TYR C . n 
C 1 115 GLU 115 111 111 GLU GLU C . n 
C 1 116 GLN 116 112 ?   ?   ?   C . n 
C 1 117 GLY 117 113 ?   ?   ?   C . n 
C 1 118 PHE 118 114 ?   ?   ?   C . n 
C 1 119 ILE 119 115 ?   ?   ?   C . n 
C 1 120 THR 120 116 ?   ?   ?   C . n 
C 1 121 ASP 121 117 ?   ?   ?   C . n 
C 1 122 PRO 122 118 ?   ?   ?   C . n 
C 1 123 VAL 123 119 ?   ?   ?   C . n 
C 1 124 VAL 124 120 ?   ?   ?   C . n 
C 1 125 LEU 125 121 ?   ?   ?   C . n 
C 1 126 SER 126 122 ?   ?   ?   C . n 
C 1 127 PRO 127 123 ?   ?   ?   C . n 
C 1 128 LYS 128 124 ?   ?   ?   C . n 
C 1 129 ASP 129 125 ?   ?   ?   C . n 
C 1 130 ARG 130 126 ?   ?   ?   C . n 
C 1 131 VAL 131 127 ?   ?   ?   C . n 
C 1 132 ARG 132 128 ?   ?   ?   C . n 
C 1 133 ASP 133 129 ?   ?   ?   C . n 
C 1 134 VAL 134 130 ?   ?   ?   C . n 
C 1 135 PHE 135 131 ?   ?   ?   C . n 
C 1 136 GLU 136 132 ?   ?   ?   C . n 
C 1 137 ALA 137 133 ?   ?   ?   C . n 
C 1 138 LYS 138 134 ?   ?   ?   C . n 
C 1 139 ALA 139 135 ?   ?   ?   C . n 
C 1 140 ARG 140 136 ?   ?   ?   C . n 
C 1 141 HIS 141 137 ?   ?   ?   C . n 
C 1 142 GLY 142 138 ?   ?   ?   C . n 
C 1 143 PHE 143 139 ?   ?   ?   C . n 
C 1 144 CYS 144 140 ?   ?   ?   C . n 
C 1 145 GLY 145 141 ?   ?   ?   C . n 
C 1 146 ILE 146 142 ?   ?   ?   C . n 
C 1 147 PRO 147 143 ?   ?   ?   C . n 
C 1 148 ILE 148 144 ?   ?   ?   C . n 
C 1 149 THR 149 145 ?   ?   ?   C . n 
C 1 150 ASP 150 146 ?   ?   ?   C . n 
C 1 151 THR 151 147 ?   ?   ?   C . n 
C 1 152 GLY 152 148 ?   ?   ?   C . n 
C 1 153 ARG 153 149 ?   ?   ?   C . n 
C 1 154 MET 154 150 ?   ?   ?   C . n 
C 1 155 GLY 155 151 ?   ?   ?   C . n 
C 1 156 SER 156 152 ?   ?   ?   C . n 
C 1 157 ARG 157 153 ?   ?   ?   C . n 
C 1 158 LEU 158 154 ?   ?   ?   C . n 
C 1 159 VAL 159 155 ?   ?   ?   C . n 
C 1 160 GLY 160 156 ?   ?   ?   C . n 
C 1 161 ILE 161 157 ?   ?   ?   C . n 
C 1 162 ILE 162 158 ?   ?   ?   C . n 
C 1 163 SER 163 159 ?   ?   ?   C . n 
C 1 164 SER 164 160 ?   ?   ?   C . n 
C 1 165 ARG 165 161 ?   ?   ?   C . n 
C 1 166 ASP 166 162 ?   ?   ?   C . n 
C 1 167 ILE 167 163 ?   ?   ?   C . n 
C 1 168 ASP 168 164 ?   ?   ?   C . n 
C 1 169 PHE 169 165 ?   ?   ?   C . n 
C 1 170 LEU 170 166 ?   ?   ?   C . n 
C 1 171 LYS 171 167 ?   ?   ?   C . n 
C 1 172 GLU 172 168 ?   ?   ?   C . n 
C 1 173 GLU 173 169 ?   ?   ?   C . n 
C 1 174 GLU 174 170 ?   ?   ?   C . n 
C 1 175 HIS 175 171 ?   ?   ?   C . n 
C 1 176 ASP 176 172 ?   ?   ?   C . n 
C 1 177 CYS 177 173 ?   ?   ?   C . n 
C 1 178 PHE 178 174 ?   ?   ?   C . n 
C 1 179 LEU 179 175 ?   ?   ?   C . n 
C 1 180 GLU 180 176 ?   ?   ?   C . n 
C 1 181 GLU 181 177 ?   ?   ?   C . n 
C 1 182 ILE 182 178 ?   ?   ?   C . n 
C 1 183 MET 183 179 ?   ?   ?   C . n 
C 1 184 THR 184 180 ?   ?   ?   C . n 
C 1 185 LYS 185 181 ?   ?   ?   C . n 
C 1 186 ARG 186 182 ?   ?   ?   C . n 
C 1 187 GLU 187 183 ?   ?   ?   C . n 
C 1 188 ASP 188 184 ?   ?   ?   C . n 
C 1 189 LEU 189 185 ?   ?   ?   C . n 
C 1 190 VAL 190 186 ?   ?   ?   C . n 
C 1 191 VAL 191 187 ?   ?   ?   C . n 
C 1 192 ALA 192 188 ?   ?   ?   C . n 
C 1 193 PRO 193 189 ?   ?   ?   C . n 
C 1 194 ALA 194 190 ?   ?   ?   C . n 
C 1 195 GLY 195 191 ?   ?   ?   C . n 
C 1 196 ILE 196 192 ?   ?   ?   C . n 
C 1 197 THR 197 193 ?   ?   ?   C . n 
C 1 198 LEU 198 194 ?   ?   ?   C . n 
C 1 199 LYS 199 195 ?   ?   ?   C . n 
C 1 200 GLU 200 196 ?   ?   ?   C . n 
C 1 201 ALA 201 197 ?   ?   ?   C . n 
C 1 202 ASN 202 198 ?   ?   ?   C . n 
C 1 203 GLU 203 199 ?   ?   ?   C . n 
C 1 204 ILE 204 200 ?   ?   ?   C . n 
C 1 205 LEU 205 201 ?   ?   ?   C . n 
C 1 206 GLN 206 202 ?   ?   ?   C . n 
C 1 207 ARG 207 203 ?   ?   ?   C . n 
C 1 208 SER 208 204 ?   ?   ?   C . n 
C 1 209 LYS 209 205 ?   ?   ?   C . n 
C 1 210 LYS 210 206 ?   ?   ?   C . n 
C 1 211 GLY 211 207 ?   ?   ?   C . n 
C 1 212 LYS 212 208 ?   ?   ?   C . n 
C 1 213 LEU 213 209 ?   ?   ?   C . n 
C 1 214 PRO 214 210 ?   ?   ?   C . n 
C 1 215 ILE 215 211 ?   ?   ?   C . n 
C 1 216 VAL 216 212 ?   ?   ?   C . n 
C 1 217 ASN 217 213 ?   ?   ?   C . n 
C 1 218 GLU 218 214 ?   ?   ?   C . n 
C 1 219 ASP 219 215 ?   ?   ?   C . n 
C 1 220 ASP 220 216 ?   ?   ?   C . n 
C 1 221 GLU 221 217 ?   ?   ?   C . n 
C 1 222 LEU 222 218 ?   ?   ?   C . n 
C 1 223 VAL 223 219 ?   ?   ?   C . n 
C 1 224 ALA 224 220 ?   ?   ?   C . n 
C 1 225 ILE 225 221 ?   ?   ?   C . n 
C 1 226 ILE 226 222 ?   ?   ?   C . n 
C 1 227 ALA 227 223 ?   ?   ?   C . n 
C 1 228 ARG 228 224 ?   ?   ?   C . n 
C 1 229 THR 229 225 ?   ?   ?   C . n 
C 1 230 ASP 230 226 ?   ?   ?   C . n 
C 1 231 LEU 231 227 ?   ?   ?   C . n 
C 1 232 LYS 232 228 ?   ?   ?   C . n 
C 1 233 LYS 233 229 ?   ?   ?   C . n 
C 1 234 ASN 234 230 ?   ?   ?   C . n 
C 1 235 ARG 235 231 ?   ?   ?   C . n 
C 1 236 ASP 236 232 232 ASP ASP C . n 
C 1 237 TYR 237 233 233 TYR TYR C . n 
C 1 238 PRO 238 234 234 PRO PRO C . n 
C 1 239 LEU 239 235 235 LEU LEU C . n 
C 1 240 ALA 240 236 236 ALA ALA C . n 
C 1 241 SER 241 237 237 SER SER C . n 
C 1 242 LYS 242 238 238 LYS LYS C . n 
C 1 243 ASP 243 239 239 ASP ASP C . n 
C 1 244 ALA 244 240 240 ALA ALA C . n 
C 1 245 LYS 245 241 241 LYS LYS C . n 
C 1 246 LYS 246 242 242 LYS LYS C . n 
C 1 247 GLN 247 243 243 GLN GLN C . n 
C 1 248 LEU 248 244 244 LEU LEU C . n 
C 1 249 LEU 249 245 245 LEU LEU C . n 
C 1 250 CYS 250 246 246 CYS CYS C . n 
C 1 251 GLY 251 247 247 GLY GLY C . n 
C 1 252 ALA 252 248 248 ALA ALA C . n 
C 1 253 ALA 253 249 249 ALA ALA C . n 
C 1 254 ILE 254 250 250 ILE ILE C . n 
C 1 255 GLY 255 251 251 GLY GLY C . n 
C 1 256 THR 256 252 252 THR THR C . n 
C 1 257 HIS 257 253 253 HIS HIS C . n 
C 1 258 GLU 258 254 254 GLU GLU C . n 
C 1 259 ASP 259 255 255 ASP ASP C . n 
C 1 260 ASP 260 256 256 ASP ASP C . n 
C 1 261 LYS 261 257 257 LYS LYS C . n 
C 1 262 TYR 262 258 258 TYR TYR C . n 
C 1 263 ARG 263 259 259 ARG ARG C . n 
C 1 264 LEU 264 260 260 LEU LEU C . n 
C 1 265 ASP 265 261 261 ASP ASP C . n 
C 1 266 LEU 266 262 262 LEU LEU C . n 
C 1 267 LEU 267 263 263 LEU LEU C . n 
C 1 268 ALA 268 264 264 ALA ALA C . n 
C 1 269 GLN 269 265 265 GLN GLN C . n 
C 1 270 ALA 270 266 266 ALA ALA C . n 
C 1 271 GLY 271 267 267 GLY GLY C . n 
C 1 272 VAL 272 268 268 VAL VAL C . n 
C 1 273 ASP 273 269 269 ASP ASP C . n 
C 1 274 VAL 274 270 270 VAL VAL C . n 
C 1 275 VAL 275 271 271 VAL VAL C . n 
C 1 276 VAL 276 272 272 VAL VAL C . n 
C 1 277 LEU 277 273 273 LEU LEU C . n 
C 1 278 ASP 278 274 274 ASP ASP C . n 
C 1 279 SER 279 275 275 SER SER C . n 
C 1 280 SER 280 276 276 SER SER C . n 
C 1 281 GLN 281 277 277 GLN GLN C . n 
C 1 282 GLY 282 278 278 GLY GLY C . n 
C 1 283 ASN 283 279 279 ASN ASN C . n 
C 1 284 SER 284 280 280 SER SER C . n 
C 1 285 ILE 285 281 281 ILE ILE C . n 
C 1 286 PHE 286 282 282 PHE PHE C . n 
C 1 287 GLN 287 283 283 GLN GLN C . n 
C 1 288 ILE 288 284 284 ILE ILE C . n 
C 1 289 ASN 289 285 285 ASN ASN C . n 
C 1 290 MET 290 286 286 MET MET C . n 
C 1 291 ILE 291 287 287 ILE ILE C . n 
C 1 292 LYS 292 288 288 LYS LYS C . n 
C 1 293 TYR 293 289 289 TYR TYR C . n 
C 1 294 ILE 294 290 290 ILE ILE C . n 
C 1 295 LYS 295 291 291 LYS LYS C . n 
C 1 296 ASP 296 292 292 ASP ASP C . n 
C 1 297 LYS 297 293 293 LYS LYS C . n 
C 1 298 TYR 298 294 294 TYR TYR C . n 
C 1 299 PRO 299 295 295 PRO PRO C . n 
C 1 300 ASN 300 296 296 ASN ASN C . n 
C 1 301 LEU 301 297 297 LEU LEU C . n 
C 1 302 GLN 302 298 298 GLN GLN C . n 
C 1 303 VAL 303 299 299 VAL VAL C . n 
C 1 304 ILE 304 300 300 ILE ILE C . n 
C 1 305 GLY 305 301 301 GLY GLY C . n 
C 1 306 GLY 306 302 302 GLY GLY C . n 
C 1 307 ASN 307 303 303 ASN ASN C . n 
C 1 308 VAL 308 304 304 VAL VAL C . n 
C 1 309 VAL 309 305 305 VAL VAL C . n 
C 1 310 THR 310 306 306 THR THR C . n 
C 1 311 ALA 311 307 307 ALA ALA C . n 
C 1 312 ALA 312 308 308 ALA ALA C . n 
C 1 313 GLN 313 309 309 GLN GLN C . n 
C 1 314 ALA 314 310 310 ALA ALA C . n 
C 1 315 LYS 315 311 311 LYS LYS C . n 
C 1 316 ASN 316 312 312 ASN ASN C . n 
C 1 317 LEU 317 313 313 LEU LEU C . n 
C 1 318 ILE 318 314 314 ILE ILE C . n 
C 1 319 ASP 319 315 315 ASP ASP C . n 
C 1 320 ALA 320 316 316 ALA ALA C . n 
C 1 321 GLY 321 317 317 GLY GLY C . n 
C 1 322 VAL 322 318 318 VAL VAL C . n 
C 1 323 ASP 323 319 319 ASP ASP C . n 
C 1 324 ALA 324 320 320 ALA ALA C . n 
C 1 325 LEU 325 321 321 LEU LEU C . n 
C 1 326 ARG 326 322 322 ARG ARG C . n 
C 1 327 VAL 327 323 323 VAL VAL C . n 
C 1 328 GLY 328 324 324 GLY GLY C . n 
C 1 329 MET 329 325 325 MET MET C . n 
C 1 330 GLY 330 326 326 GLY GLY C . n 
C 1 331 SER 331 327 327 SER SER C . n 
C 1 332 GLY 332 328 328 GLY GLY C . n 
C 1 333 SER 333 329 329 SER SER C . n 
C 1 334 ILE 334 330 330 ILE ILE C . n 
C 1 335 CYS 335 331 331 CYS CYS C . n 
C 1 336 ILE 336 332 332 ILE ILE C . n 
C 1 337 THR 337 333 333 THR THR C . n 
C 1 338 GLN 338 334 334 GLN GLN C . n 
C 1 339 GLU 339 335 335 GLU GLU C . n 
C 1 340 VAL 340 336 336 VAL VAL C . n 
C 1 341 LEU 341 337 337 LEU LEU C . n 
C 1 342 ALA 342 338 338 ALA ALA C . n 
C 1 343 CYS 343 339 339 CYS CYS C . n 
C 1 344 GLY 344 340 340 GLY GLY C . n 
C 1 345 ARG 345 341 341 ARG ARG C . n 
C 1 346 PRO 346 342 342 PRO PRO C . n 
C 1 347 GLN 347 343 343 GLN GLN C . n 
C 1 348 ALA 348 344 344 ALA ALA C . n 
C 1 349 THR 349 345 345 THR THR C . n 
C 1 350 ALA 350 346 346 ALA ALA C . n 
C 1 351 VAL 351 347 347 VAL VAL C . n 
C 1 352 TYR 352 348 348 TYR TYR C . n 
C 1 353 LYS 353 349 349 LYS LYS C . n 
C 1 354 VAL 354 350 350 VAL VAL C . n 
C 1 355 SER 355 351 351 SER SER C . n 
C 1 356 GLU 356 352 352 GLU GLU C . n 
C 1 357 TYR 357 353 353 TYR TYR C . n 
C 1 358 ALA 358 354 354 ALA ALA C . n 
C 1 359 ARG 359 355 355 ARG ARG C . n 
C 1 360 ARG 360 356 356 ARG ARG C . n 
C 1 361 PHE 361 357 357 PHE PHE C . n 
C 1 362 GLY 362 358 358 GLY GLY C . n 
C 1 363 VAL 363 359 359 VAL VAL C . n 
C 1 364 PRO 364 360 360 PRO PRO C . n 
C 1 365 VAL 365 361 361 VAL VAL C . n 
C 1 366 ILE 366 362 362 ILE ILE C . n 
C 1 367 ALA 367 363 363 ALA ALA C . n 
C 1 368 ASP 368 364 364 ASP ASP C . n 
C 1 369 GLY 369 365 365 GLY GLY C . n 
C 1 370 GLY 370 366 366 GLY GLY C . n 
C 1 371 ILE 371 367 367 ILE ILE C . n 
C 1 372 GLN 372 368 368 GLN GLN C . n 
C 1 373 ASN 373 369 369 ASN ASN C . n 
C 1 374 VAL 374 370 370 VAL VAL C . n 
C 1 375 GLY 375 371 371 GLY GLY C . n 
C 1 376 HIS 376 372 372 HIS HIS C . n 
C 1 377 ILE 377 373 373 ILE ILE C . n 
C 1 378 ALA 378 374 374 ALA ALA C . n 
C 1 379 LYS 379 375 375 LYS LYS C . n 
C 1 380 ALA 380 376 376 ALA ALA C . n 
C 1 381 LEU 381 377 377 LEU LEU C . n 
C 1 382 ALA 382 378 378 ALA ALA C . n 
C 1 383 LEU 383 379 379 LEU LEU C . n 
C 1 384 GLY 384 380 380 GLY GLY C . n 
C 1 385 ALA 385 381 381 ALA ALA C . n 
C 1 386 SER 386 382 382 SER SER C . n 
C 1 387 THR 387 383 383 THR THR C . n 
C 1 388 VAL 388 384 384 VAL VAL C . n 
C 1 389 MET 389 385 385 MET MET C . n 
C 1 390 MET 390 386 386 MET MET C . n 
C 1 391 GLY 391 387 387 GLY GLY C . n 
C 1 392 SER 392 388 388 SER SER C . n 
C 1 393 LEU 393 389 389 LEU LEU C . n 
C 1 394 LEU 394 390 390 LEU LEU C . n 
C 1 395 ALA 395 391 391 ALA ALA C . n 
C 1 396 ALA 396 392 392 ALA ALA C . n 
C 1 397 THR 397 393 393 THR THR C . n 
C 1 398 THR 398 394 394 THR THR C . n 
C 1 399 GLU 399 395 395 GLU GLU C . n 
C 1 400 ALA 400 396 396 ALA ALA C . n 
C 1 401 PRO 401 397 397 PRO PRO C . n 
C 1 402 GLY 402 398 398 GLY GLY C . n 
C 1 403 GLU 403 399 399 GLU GLU C . n 
C 1 404 TYR 404 400 400 TYR TYR C . n 
C 1 405 PHE 405 401 401 PHE PHE C . n 
C 1 406 PHE 406 402 402 PHE PHE C . n 
C 1 407 SER 407 403 403 SER SER C . n 
C 1 408 ASP 408 404 404 ASP ASP C . n 
C 1 409 GLY 409 405 405 GLY GLY C . n 
C 1 410 ILE 410 406 406 ILE ILE C . n 
C 1 411 ARG 411 407 407 ARG ARG C . n 
C 1 412 LEU 412 408 408 LEU LEU C . n 
C 1 413 LYS 413 409 409 LYS LYS C . n 
C 1 414 LYS 414 410 410 LYS LYS C . n 
C 1 415 TYR 415 411 411 TYR TYR C . n 
C 1 416 ARG 416 412 412 ARG ARG C . n 
C 1 417 GLY 417 413 413 GLY GLY C . n 
C 1 418 MET 418 414 414 MET MET C . n 
C 1 419 GLY 419 415 415 GLY GLY C . n 
C 1 420 SER 420 416 416 SER SER C . n 
C 1 421 LEU 421 417 417 LEU LEU C . n 
C 1 422 ASP 422 418 418 ASP ASP C . n 
C 1 423 ALA 423 419 419 ALA ALA C . n 
C 1 424 MET 424 420 420 MET MET C . n 
C 1 425 ASP 425 421 421 ASP ASP C . n 
C 1 426 LYS 426 422 ?   ?   ?   C . n 
C 1 427 HIS 427 423 ?   ?   ?   C . n 
C 1 428 LEU 428 424 ?   ?   ?   C . n 
C 1 429 SER 429 425 ?   ?   ?   C . n 
C 1 430 SER 430 426 ?   ?   ?   C . n 
C 1 431 GLN 431 427 ?   ?   ?   C . n 
C 1 432 ASN 432 428 ?   ?   ?   C . n 
C 1 433 ARG 433 429 ?   ?   ?   C . n 
C 1 434 TYR 434 430 ?   ?   ?   C . n 
C 1 435 PHE 435 431 ?   ?   ?   C . n 
C 1 436 SER 436 432 ?   ?   ?   C . n 
C 1 437 GLU 437 433 ?   ?   ?   C . n 
C 1 438 ALA 438 434 ?   ?   ?   C . n 
C 1 439 ASP 439 435 ?   ?   ?   C . n 
C 1 440 LYS 440 436 ?   ?   ?   C . n 
C 1 441 ILE 441 437 437 ILE ILE C . n 
C 1 442 LYS 442 438 438 LYS LYS C . n 
C 1 443 VAL 443 439 439 VAL VAL C . n 
C 1 444 ALA 444 440 440 ALA ALA C . n 
C 1 445 GLN 445 441 441 GLN GLN C . n 
C 1 446 GLY 446 442 442 GLY GLY C . n 
C 1 447 VAL 447 443 443 VAL VAL C . n 
C 1 448 SER 448 444 444 SER SER C . n 
C 1 449 GLY 449 445 445 GLY GLY C . n 
C 1 450 ALA 450 446 446 ALA ALA C . n 
C 1 451 VAL 451 447 447 VAL VAL C . n 
C 1 452 GLN 452 448 448 GLN GLN C . n 
C 1 453 ASP 453 449 449 ASP ASP C . n 
C 1 454 LYS 454 450 450 LYS LYS C . n 
C 1 455 GLY 455 451 451 GLY GLY C . n 
C 1 456 SER 456 452 452 SER SER C . n 
C 1 457 ILE 457 453 453 ILE ILE C . n 
C 1 458 HIS 458 454 454 HIS HIS C . n 
C 1 459 LYS 459 455 455 LYS LYS C . n 
C 1 460 PHE 460 456 456 PHE PHE C . n 
C 1 461 VAL 461 457 457 VAL VAL C . n 
C 1 462 PRO 462 458 458 PRO PRO C . n 
C 1 463 TYR 463 459 459 TYR TYR C . n 
C 1 464 LEU 464 460 460 LEU LEU C . n 
C 1 465 ILE 465 461 461 ILE ILE C . n 
C 1 466 ALA 466 462 462 ALA ALA C . n 
C 1 467 GLY 467 463 463 GLY GLY C . n 
C 1 468 ILE 468 464 464 ILE ILE C . n 
C 1 469 GLN 469 465 465 GLN GLN C . n 
C 1 470 HIS 470 466 466 HIS HIS C . n 
C 1 471 SER 471 467 467 SER SER C . n 
C 1 472 CYS 472 468 468 CYS CYS C . n 
C 1 473 GLN 473 469 469 GLN GLN C . n 
C 1 474 ASP 474 470 470 ASP ASP C . n 
C 1 475 ILE 475 471 471 ILE ILE C . n 
C 1 476 GLY 476 472 472 GLY GLY C . n 
C 1 477 ALA 477 473 473 ALA ALA C . n 
C 1 478 LYS 478 474 474 LYS LYS C . n 
C 1 479 SER 479 475 475 SER SER C . n 
C 1 480 LEU 480 476 476 LEU LEU C . n 
C 1 481 THR 481 477 477 THR THR C . n 
C 1 482 GLN 482 478 478 GLN GLN C . n 
C 1 483 VAL 483 479 479 VAL VAL C . n 
C 1 484 ARG 484 480 480 ARG ARG C . n 
C 1 485 ALA 485 481 481 ALA ALA C . n 
C 1 486 MET 486 482 482 MET MET C . n 
C 1 487 MET 487 483 483 MET MET C . n 
C 1 488 TYR 488 484 484 TYR TYR C . n 
C 1 489 SER 489 485 485 SER SER C . n 
C 1 490 GLY 490 486 486 GLY GLY C . n 
C 1 491 GLU 491 487 487 GLU GLU C . n 
C 1 492 LEU 492 488 488 LEU LEU C . n 
C 1 493 LYS 493 489 489 LYS LYS C . n 
C 1 494 PHE 494 490 490 PHE PHE C . n 
C 1 495 GLU 495 491 491 GLU GLU C . n 
C 1 496 LYS 496 492 492 LYS LYS C . n 
C 1 497 ARG 497 493 493 ARG ARG C . n 
C 1 498 THR 498 494 494 THR THR C . n 
C 1 499 SER 499 495 495 SER SER C . n 
C 1 500 SER 500 496 496 SER SER C . n 
C 1 501 ALA 501 497 497 ALA ALA C . n 
C 1 502 GLN 502 498 498 GLN GLN C . n 
C 1 503 VAL 503 499 499 VAL VAL C . n 
C 1 504 GLU 504 500 500 GLU GLU C . n 
C 1 505 GLY 505 501 501 GLY GLY C . n 
C 1 506 GLY 506 502 502 GLY GLY C . n 
C 1 507 VAL 507 503 503 VAL VAL C . n 
C 1 508 HIS 508 504 504 HIS HIS C . n 
C 1 509 SER 509 505 505 SER SER C . n 
C 1 510 LEU 510 506 506 LEU LEU C . n 
C 1 511 HIS 511 507 507 HIS HIS C . n 
C 1 512 SER 512 508 508 SER SER C . n 
C 1 513 TYR 513 509 509 TYR TYR C . n 
C 1 514 GLU 514 510 510 GLU GLU C . n 
C 1 515 LYS 515 511 511 LYS LYS C . n 
C 1 516 ARG 516 512 512 ARG ARG C . n 
C 1 517 LEU 517 513 513 LEU LEU C . n 
C 1 518 PHE 518 514 514 PHE PHE C . n 
D 1 1   GLY 1   -3  ?   ?   ?   D . n 
D 1 2   SER 2   -2  ?   ?   ?   D . n 
D 1 3   GLY 3   -1  ?   ?   ?   D . n 
D 1 4   ARG 4   0   ?   ?   ?   D . n 
D 1 5   MET 5   1   1   MET MET D . n 
D 1 6   ALA 6   2   2   ALA ALA D . n 
D 1 7   ASP 7   3   3   ASP ASP D . n 
D 1 8   TYR 8   4   4   TYR TYR D . n 
D 1 9   LEU 9   5   5   LEU LEU D . n 
D 1 10  ILE 10  6   6   ILE ILE D . n 
D 1 11  SER 11  7   7   SER SER D . n 
D 1 12  GLY 12  8   8   GLY GLY D . n 
D 1 13  GLY 13  9   9   GLY GLY D . n 
D 1 14  THR 14  10  10  THR THR D . n 
D 1 15  SER 15  11  11  SER SER D . n 
D 1 16  TYR 16  12  12  TYR TYR D . n 
D 1 17  VAL 17  13  13  VAL VAL D . n 
D 1 18  PRO 18  14  14  PRO PRO D . n 
D 1 19  ASP 19  15  15  ASP ASP D . n 
D 1 20  ASP 20  16  16  ASP ASP D . n 
D 1 21  GLY 21  17  17  GLY GLY D . n 
D 1 22  LEU 22  18  18  LEU LEU D . n 
D 1 23  THR 23  19  19  THR THR D . n 
D 1 24  ALA 24  20  20  ALA ALA D . n 
D 1 25  GLN 25  21  21  GLN GLN D . n 
D 1 26  GLN 26  22  22  GLN GLN D . n 
D 1 27  LEU 27  23  23  LEU LEU D . n 
D 1 28  PHE 28  24  24  PHE PHE D . n 
D 1 29  ASN 29  25  25  ASN ASN D . n 
D 1 30  CYS 30  26  26  CYS CYS D . n 
D 1 31  GLY 31  27  27  GLY GLY D . n 
D 1 32  ASP 32  28  28  ASP ASP D . n 
D 1 33  GLY 33  29  29  GLY GLY D . n 
D 1 34  LEU 34  30  30  LEU LEU D . n 
D 1 35  THR 35  31  31  THR THR D . n 
D 1 36  TYR 36  32  32  TYR TYR D . n 
D 1 37  ASN 37  33  33  ASN ASN D . n 
D 1 38  ASP 38  34  34  ASP ASP D . n 
D 1 39  PHE 39  35  35  PHE PHE D . n 
D 1 40  LEU 40  36  36  LEU LEU D . n 
D 1 41  ILE 41  37  37  ILE ILE D . n 
D 1 42  LEU 42  38  38  LEU LEU D . n 
D 1 43  PRO 43  39  39  PRO PRO D . n 
D 1 44  GLY 44  40  40  GLY GLY D . n 
D 1 45  TYR 45  41  41  TYR TYR D . n 
D 1 46  ILE 46  42  42  ILE ILE D . n 
D 1 47  ASP 47  43  43  ASP ASP D . n 
D 1 48  PHE 48  44  44  PHE PHE D . n 
D 1 49  THR 49  45  45  THR THR D . n 
D 1 50  ALA 50  46  46  ALA ALA D . n 
D 1 51  ASP 51  47  47  ASP ASP D . n 
D 1 52  GLN 52  48  48  GLN GLN D . n 
D 1 53  VAL 53  49  49  VAL VAL D . n 
D 1 54  ASP 54  50  50  ASP ASP D . n 
D 1 55  LEU 55  51  51  LEU LEU D . n 
D 1 56  THR 56  52  52  THR THR D . n 
D 1 57  SER 57  53  53  SER SER D . n 
D 1 58  ALA 58  54  54  ALA ALA D . n 
D 1 59  LEU 59  55  55  LEU LEU D . n 
D 1 60  THR 60  56  56  THR THR D . n 
D 1 61  LYS 61  57  57  LYS LYS D . n 
D 1 62  LYS 62  58  58  LYS LYS D . n 
D 1 63  ILE 63  59  59  ILE ILE D . n 
D 1 64  THR 64  60  60  THR THR D . n 
D 1 65  LEU 65  61  61  LEU LEU D . n 
D 1 66  LYS 66  62  62  LYS LYS D . n 
D 1 67  THR 67  63  63  THR THR D . n 
D 1 68  PRO 68  64  64  PRO PRO D . n 
D 1 69  LEU 69  65  65  LEU LEU D . n 
D 1 70  VAL 70  66  66  VAL VAL D . n 
D 1 71  SER 71  67  67  SER SER D . n 
D 1 72  SER 72  68  68  SER SER D . n 
D 1 73  PRO 73  69  69  PRO PRO D . n 
D 1 74  MET 74  70  70  MET MET D . n 
D 1 75  ASP 75  71  71  ASP ASP D . n 
D 1 76  THR 76  72  72  THR THR D . n 
D 1 77  VAL 77  73  73  VAL VAL D . n 
D 1 78  THR 78  74  74  THR THR D . n 
D 1 79  GLU 79  75  75  GLU GLU D . n 
D 1 80  ALA 80  76  76  ALA ALA D . n 
D 1 81  GLY 81  77  77  GLY GLY D . n 
D 1 82  MET 82  78  78  MET MET D . n 
D 1 83  ALA 83  79  79  ALA ALA D . n 
D 1 84  ILE 84  80  80  ILE ILE D . n 
D 1 85  ALA 85  81  81  ALA ALA D . n 
D 1 86  MET 86  82  82  MET MET D . n 
D 1 87  ALA 87  83  83  ALA ALA D . n 
D 1 88  LEU 88  84  84  LEU LEU D . n 
D 1 89  THR 89  85  85  THR THR D . n 
D 1 90  GLY 90  86  86  GLY GLY D . n 
D 1 91  GLY 91  87  87  GLY GLY D . n 
D 1 92  ILE 92  88  88  ILE ILE D . n 
D 1 93  GLY 93  89  89  GLY GLY D . n 
D 1 94  PHE 94  90  90  PHE PHE D . n 
D 1 95  ILE 95  91  91  ILE ILE D . n 
D 1 96  HIS 96  92  92  HIS HIS D . n 
D 1 97  HIS 97  93  93  HIS HIS D . n 
D 1 98  ASN 98  94  94  ASN ASN D . n 
D 1 99  CYS 99  95  95  CYS CYS D . n 
D 1 100 THR 100 96  96  THR THR D . n 
D 1 101 PRO 101 97  97  PRO PRO D . n 
D 1 102 GLU 102 98  98  GLU GLU D . n 
D 1 103 PHE 103 99  99  PHE PHE D . n 
D 1 104 GLN 104 100 100 GLN GLN D . n 
D 1 105 ALA 105 101 101 ALA ALA D . n 
D 1 106 ASN 106 102 102 ASN ASN D . n 
D 1 107 GLU 107 103 103 GLU GLU D . n 
D 1 108 VAL 108 104 104 VAL VAL D . n 
D 1 109 ARG 109 105 105 ARG ARG D . n 
D 1 110 LYS 110 106 106 LYS LYS D . n 
D 1 111 VAL 111 107 107 VAL VAL D . n 
D 1 112 LYS 112 108 108 LYS LYS D . n 
D 1 113 LYS 113 109 109 LYS LYS D . n 
D 1 114 TYR 114 110 110 TYR TYR D . n 
D 1 115 GLU 115 111 111 GLU GLU D . n 
D 1 116 GLN 116 112 ?   ?   ?   D . n 
D 1 117 GLY 117 113 ?   ?   ?   D . n 
D 1 118 PHE 118 114 ?   ?   ?   D . n 
D 1 119 ILE 119 115 ?   ?   ?   D . n 
D 1 120 THR 120 116 ?   ?   ?   D . n 
D 1 121 ASP 121 117 ?   ?   ?   D . n 
D 1 122 PRO 122 118 ?   ?   ?   D . n 
D 1 123 VAL 123 119 ?   ?   ?   D . n 
D 1 124 VAL 124 120 ?   ?   ?   D . n 
D 1 125 LEU 125 121 ?   ?   ?   D . n 
D 1 126 SER 126 122 ?   ?   ?   D . n 
D 1 127 PRO 127 123 ?   ?   ?   D . n 
D 1 128 LYS 128 124 ?   ?   ?   D . n 
D 1 129 ASP 129 125 ?   ?   ?   D . n 
D 1 130 ARG 130 126 ?   ?   ?   D . n 
D 1 131 VAL 131 127 ?   ?   ?   D . n 
D 1 132 ARG 132 128 ?   ?   ?   D . n 
D 1 133 ASP 133 129 ?   ?   ?   D . n 
D 1 134 VAL 134 130 ?   ?   ?   D . n 
D 1 135 PHE 135 131 ?   ?   ?   D . n 
D 1 136 GLU 136 132 ?   ?   ?   D . n 
D 1 137 ALA 137 133 ?   ?   ?   D . n 
D 1 138 LYS 138 134 ?   ?   ?   D . n 
D 1 139 ALA 139 135 ?   ?   ?   D . n 
D 1 140 ARG 140 136 ?   ?   ?   D . n 
D 1 141 HIS 141 137 ?   ?   ?   D . n 
D 1 142 GLY 142 138 ?   ?   ?   D . n 
D 1 143 PHE 143 139 ?   ?   ?   D . n 
D 1 144 CYS 144 140 ?   ?   ?   D . n 
D 1 145 GLY 145 141 ?   ?   ?   D . n 
D 1 146 ILE 146 142 ?   ?   ?   D . n 
D 1 147 PRO 147 143 ?   ?   ?   D . n 
D 1 148 ILE 148 144 ?   ?   ?   D . n 
D 1 149 THR 149 145 ?   ?   ?   D . n 
D 1 150 ASP 150 146 ?   ?   ?   D . n 
D 1 151 THR 151 147 ?   ?   ?   D . n 
D 1 152 GLY 152 148 ?   ?   ?   D . n 
D 1 153 ARG 153 149 ?   ?   ?   D . n 
D 1 154 MET 154 150 ?   ?   ?   D . n 
D 1 155 GLY 155 151 ?   ?   ?   D . n 
D 1 156 SER 156 152 ?   ?   ?   D . n 
D 1 157 ARG 157 153 ?   ?   ?   D . n 
D 1 158 LEU 158 154 ?   ?   ?   D . n 
D 1 159 VAL 159 155 ?   ?   ?   D . n 
D 1 160 GLY 160 156 ?   ?   ?   D . n 
D 1 161 ILE 161 157 ?   ?   ?   D . n 
D 1 162 ILE 162 158 ?   ?   ?   D . n 
D 1 163 SER 163 159 ?   ?   ?   D . n 
D 1 164 SER 164 160 ?   ?   ?   D . n 
D 1 165 ARG 165 161 ?   ?   ?   D . n 
D 1 166 ASP 166 162 ?   ?   ?   D . n 
D 1 167 ILE 167 163 ?   ?   ?   D . n 
D 1 168 ASP 168 164 ?   ?   ?   D . n 
D 1 169 PHE 169 165 ?   ?   ?   D . n 
D 1 170 LEU 170 166 ?   ?   ?   D . n 
D 1 171 LYS 171 167 ?   ?   ?   D . n 
D 1 172 GLU 172 168 ?   ?   ?   D . n 
D 1 173 GLU 173 169 ?   ?   ?   D . n 
D 1 174 GLU 174 170 ?   ?   ?   D . n 
D 1 175 HIS 175 171 ?   ?   ?   D . n 
D 1 176 ASP 176 172 ?   ?   ?   D . n 
D 1 177 CYS 177 173 ?   ?   ?   D . n 
D 1 178 PHE 178 174 ?   ?   ?   D . n 
D 1 179 LEU 179 175 ?   ?   ?   D . n 
D 1 180 GLU 180 176 ?   ?   ?   D . n 
D 1 181 GLU 181 177 ?   ?   ?   D . n 
D 1 182 ILE 182 178 ?   ?   ?   D . n 
D 1 183 MET 183 179 ?   ?   ?   D . n 
D 1 184 THR 184 180 ?   ?   ?   D . n 
D 1 185 LYS 185 181 ?   ?   ?   D . n 
D 1 186 ARG 186 182 ?   ?   ?   D . n 
D 1 187 GLU 187 183 ?   ?   ?   D . n 
D 1 188 ASP 188 184 ?   ?   ?   D . n 
D 1 189 LEU 189 185 ?   ?   ?   D . n 
D 1 190 VAL 190 186 ?   ?   ?   D . n 
D 1 191 VAL 191 187 ?   ?   ?   D . n 
D 1 192 ALA 192 188 ?   ?   ?   D . n 
D 1 193 PRO 193 189 ?   ?   ?   D . n 
D 1 194 ALA 194 190 ?   ?   ?   D . n 
D 1 195 GLY 195 191 ?   ?   ?   D . n 
D 1 196 ILE 196 192 ?   ?   ?   D . n 
D 1 197 THR 197 193 ?   ?   ?   D . n 
D 1 198 LEU 198 194 ?   ?   ?   D . n 
D 1 199 LYS 199 195 ?   ?   ?   D . n 
D 1 200 GLU 200 196 ?   ?   ?   D . n 
D 1 201 ALA 201 197 ?   ?   ?   D . n 
D 1 202 ASN 202 198 ?   ?   ?   D . n 
D 1 203 GLU 203 199 ?   ?   ?   D . n 
D 1 204 ILE 204 200 ?   ?   ?   D . n 
D 1 205 LEU 205 201 ?   ?   ?   D . n 
D 1 206 GLN 206 202 ?   ?   ?   D . n 
D 1 207 ARG 207 203 ?   ?   ?   D . n 
D 1 208 SER 208 204 ?   ?   ?   D . n 
D 1 209 LYS 209 205 ?   ?   ?   D . n 
D 1 210 LYS 210 206 ?   ?   ?   D . n 
D 1 211 GLY 211 207 ?   ?   ?   D . n 
D 1 212 LYS 212 208 ?   ?   ?   D . n 
D 1 213 LEU 213 209 ?   ?   ?   D . n 
D 1 214 PRO 214 210 ?   ?   ?   D . n 
D 1 215 ILE 215 211 ?   ?   ?   D . n 
D 1 216 VAL 216 212 ?   ?   ?   D . n 
D 1 217 ASN 217 213 ?   ?   ?   D . n 
D 1 218 GLU 218 214 ?   ?   ?   D . n 
D 1 219 ASP 219 215 ?   ?   ?   D . n 
D 1 220 ASP 220 216 ?   ?   ?   D . n 
D 1 221 GLU 221 217 ?   ?   ?   D . n 
D 1 222 LEU 222 218 ?   ?   ?   D . n 
D 1 223 VAL 223 219 ?   ?   ?   D . n 
D 1 224 ALA 224 220 ?   ?   ?   D . n 
D 1 225 ILE 225 221 ?   ?   ?   D . n 
D 1 226 ILE 226 222 ?   ?   ?   D . n 
D 1 227 ALA 227 223 ?   ?   ?   D . n 
D 1 228 ARG 228 224 ?   ?   ?   D . n 
D 1 229 THR 229 225 ?   ?   ?   D . n 
D 1 230 ASP 230 226 ?   ?   ?   D . n 
D 1 231 LEU 231 227 ?   ?   ?   D . n 
D 1 232 LYS 232 228 ?   ?   ?   D . n 
D 1 233 LYS 233 229 ?   ?   ?   D . n 
D 1 234 ASN 234 230 ?   ?   ?   D . n 
D 1 235 ARG 235 231 ?   ?   ?   D . n 
D 1 236 ASP 236 232 232 ASP ASP D . n 
D 1 237 TYR 237 233 233 TYR TYR D . n 
D 1 238 PRO 238 234 234 PRO PRO D . n 
D 1 239 LEU 239 235 235 LEU LEU D . n 
D 1 240 ALA 240 236 236 ALA ALA D . n 
D 1 241 SER 241 237 237 SER SER D . n 
D 1 242 LYS 242 238 238 LYS LYS D . n 
D 1 243 ASP 243 239 239 ASP ASP D . n 
D 1 244 ALA 244 240 240 ALA ALA D . n 
D 1 245 LYS 245 241 241 LYS LYS D . n 
D 1 246 LYS 246 242 242 LYS LYS D . n 
D 1 247 GLN 247 243 243 GLN GLN D . n 
D 1 248 LEU 248 244 244 LEU LEU D . n 
D 1 249 LEU 249 245 245 LEU LEU D . n 
D 1 250 CYS 250 246 246 CYS CYS D . n 
D 1 251 GLY 251 247 247 GLY GLY D . n 
D 1 252 ALA 252 248 248 ALA ALA D . n 
D 1 253 ALA 253 249 249 ALA ALA D . n 
D 1 254 ILE 254 250 250 ILE ILE D . n 
D 1 255 GLY 255 251 251 GLY GLY D . n 
D 1 256 THR 256 252 252 THR THR D . n 
D 1 257 HIS 257 253 253 HIS HIS D . n 
D 1 258 GLU 258 254 254 GLU GLU D . n 
D 1 259 ASP 259 255 255 ASP ASP D . n 
D 1 260 ASP 260 256 256 ASP ASP D . n 
D 1 261 LYS 261 257 257 LYS LYS D . n 
D 1 262 TYR 262 258 258 TYR TYR D . n 
D 1 263 ARG 263 259 259 ARG ARG D . n 
D 1 264 LEU 264 260 260 LEU LEU D . n 
D 1 265 ASP 265 261 261 ASP ASP D . n 
D 1 266 LEU 266 262 262 LEU LEU D . n 
D 1 267 LEU 267 263 263 LEU LEU D . n 
D 1 268 ALA 268 264 264 ALA ALA D . n 
D 1 269 GLN 269 265 265 GLN GLN D . n 
D 1 270 ALA 270 266 266 ALA ALA D . n 
D 1 271 GLY 271 267 267 GLY GLY D . n 
D 1 272 VAL 272 268 268 VAL VAL D . n 
D 1 273 ASP 273 269 269 ASP ASP D . n 
D 1 274 VAL 274 270 270 VAL VAL D . n 
D 1 275 VAL 275 271 271 VAL VAL D . n 
D 1 276 VAL 276 272 272 VAL VAL D . n 
D 1 277 LEU 277 273 273 LEU LEU D . n 
D 1 278 ASP 278 274 274 ASP ASP D . n 
D 1 279 SER 279 275 275 SER SER D . n 
D 1 280 SER 280 276 276 SER SER D . n 
D 1 281 GLN 281 277 277 GLN GLN D . n 
D 1 282 GLY 282 278 278 GLY GLY D . n 
D 1 283 ASN 283 279 279 ASN ASN D . n 
D 1 284 SER 284 280 280 SER SER D . n 
D 1 285 ILE 285 281 281 ILE ILE D . n 
D 1 286 PHE 286 282 282 PHE PHE D . n 
D 1 287 GLN 287 283 283 GLN GLN D . n 
D 1 288 ILE 288 284 284 ILE ILE D . n 
D 1 289 ASN 289 285 285 ASN ASN D . n 
D 1 290 MET 290 286 286 MET MET D . n 
D 1 291 ILE 291 287 287 ILE ILE D . n 
D 1 292 LYS 292 288 288 LYS LYS D . n 
D 1 293 TYR 293 289 289 TYR TYR D . n 
D 1 294 ILE 294 290 290 ILE ILE D . n 
D 1 295 LYS 295 291 291 LYS LYS D . n 
D 1 296 ASP 296 292 292 ASP ASP D . n 
D 1 297 LYS 297 293 293 LYS LYS D . n 
D 1 298 TYR 298 294 294 TYR TYR D . n 
D 1 299 PRO 299 295 295 PRO PRO D . n 
D 1 300 ASN 300 296 296 ASN ASN D . n 
D 1 301 LEU 301 297 297 LEU LEU D . n 
D 1 302 GLN 302 298 298 GLN GLN D . n 
D 1 303 VAL 303 299 299 VAL VAL D . n 
D 1 304 ILE 304 300 300 ILE ILE D . n 
D 1 305 GLY 305 301 301 GLY GLY D . n 
D 1 306 GLY 306 302 302 GLY GLY D . n 
D 1 307 ASN 307 303 303 ASN ASN D . n 
D 1 308 VAL 308 304 304 VAL VAL D . n 
D 1 309 VAL 309 305 305 VAL VAL D . n 
D 1 310 THR 310 306 306 THR THR D . n 
D 1 311 ALA 311 307 307 ALA ALA D . n 
D 1 312 ALA 312 308 308 ALA ALA D . n 
D 1 313 GLN 313 309 309 GLN GLN D . n 
D 1 314 ALA 314 310 310 ALA ALA D . n 
D 1 315 LYS 315 311 311 LYS LYS D . n 
D 1 316 ASN 316 312 312 ASN ASN D . n 
D 1 317 LEU 317 313 313 LEU LEU D . n 
D 1 318 ILE 318 314 314 ILE ILE D . n 
D 1 319 ASP 319 315 315 ASP ASP D . n 
D 1 320 ALA 320 316 316 ALA ALA D . n 
D 1 321 GLY 321 317 317 GLY GLY D . n 
D 1 322 VAL 322 318 318 VAL VAL D . n 
D 1 323 ASP 323 319 319 ASP ASP D . n 
D 1 324 ALA 324 320 320 ALA ALA D . n 
D 1 325 LEU 325 321 321 LEU LEU D . n 
D 1 326 ARG 326 322 322 ARG ARG D . n 
D 1 327 VAL 327 323 323 VAL VAL D . n 
D 1 328 GLY 328 324 324 GLY GLY D . n 
D 1 329 MET 329 325 325 MET MET D . n 
D 1 330 GLY 330 326 326 GLY GLY D . n 
D 1 331 SER 331 327 327 SER SER D . n 
D 1 332 GLY 332 328 328 GLY GLY D . n 
D 1 333 SER 333 329 329 SER SER D . n 
D 1 334 ILE 334 330 330 ILE ILE D . n 
D 1 335 CYS 335 331 331 CYS CYS D . n 
D 1 336 ILE 336 332 332 ILE ILE D . n 
D 1 337 THR 337 333 333 THR THR D . n 
D 1 338 GLN 338 334 334 GLN GLN D . n 
D 1 339 GLU 339 335 335 GLU GLU D . n 
D 1 340 VAL 340 336 336 VAL VAL D . n 
D 1 341 LEU 341 337 337 LEU LEU D . n 
D 1 342 ALA 342 338 338 ALA ALA D . n 
D 1 343 CYS 343 339 339 CYS CYS D . n 
D 1 344 GLY 344 340 340 GLY GLY D . n 
D 1 345 ARG 345 341 341 ARG ARG D . n 
D 1 346 PRO 346 342 342 PRO PRO D . n 
D 1 347 GLN 347 343 343 GLN GLN D . n 
D 1 348 ALA 348 344 344 ALA ALA D . n 
D 1 349 THR 349 345 345 THR THR D . n 
D 1 350 ALA 350 346 346 ALA ALA D . n 
D 1 351 VAL 351 347 347 VAL VAL D . n 
D 1 352 TYR 352 348 348 TYR TYR D . n 
D 1 353 LYS 353 349 349 LYS LYS D . n 
D 1 354 VAL 354 350 350 VAL VAL D . n 
D 1 355 SER 355 351 351 SER SER D . n 
D 1 356 GLU 356 352 352 GLU GLU D . n 
D 1 357 TYR 357 353 353 TYR TYR D . n 
D 1 358 ALA 358 354 354 ALA ALA D . n 
D 1 359 ARG 359 355 355 ARG ARG D . n 
D 1 360 ARG 360 356 356 ARG ARG D . n 
D 1 361 PHE 361 357 357 PHE PHE D . n 
D 1 362 GLY 362 358 358 GLY GLY D . n 
D 1 363 VAL 363 359 359 VAL VAL D . n 
D 1 364 PRO 364 360 360 PRO PRO D . n 
D 1 365 VAL 365 361 361 VAL VAL D . n 
D 1 366 ILE 366 362 362 ILE ILE D . n 
D 1 367 ALA 367 363 363 ALA ALA D . n 
D 1 368 ASP 368 364 364 ASP ASP D . n 
D 1 369 GLY 369 365 365 GLY GLY D . n 
D 1 370 GLY 370 366 366 GLY GLY D . n 
D 1 371 ILE 371 367 367 ILE ILE D . n 
D 1 372 GLN 372 368 368 GLN GLN D . n 
D 1 373 ASN 373 369 369 ASN ASN D . n 
D 1 374 VAL 374 370 370 VAL VAL D . n 
D 1 375 GLY 375 371 371 GLY GLY D . n 
D 1 376 HIS 376 372 372 HIS HIS D . n 
D 1 377 ILE 377 373 373 ILE ILE D . n 
D 1 378 ALA 378 374 374 ALA ALA D . n 
D 1 379 LYS 379 375 375 LYS LYS D . n 
D 1 380 ALA 380 376 376 ALA ALA D . n 
D 1 381 LEU 381 377 377 LEU LEU D . n 
D 1 382 ALA 382 378 378 ALA ALA D . n 
D 1 383 LEU 383 379 379 LEU LEU D . n 
D 1 384 GLY 384 380 380 GLY GLY D . n 
D 1 385 ALA 385 381 381 ALA ALA D . n 
D 1 386 SER 386 382 382 SER SER D . n 
D 1 387 THR 387 383 383 THR THR D . n 
D 1 388 VAL 388 384 384 VAL VAL D . n 
D 1 389 MET 389 385 385 MET MET D . n 
D 1 390 MET 390 386 386 MET MET D . n 
D 1 391 GLY 391 387 387 GLY GLY D . n 
D 1 392 SER 392 388 388 SER SER D . n 
D 1 393 LEU 393 389 389 LEU LEU D . n 
D 1 394 LEU 394 390 390 LEU LEU D . n 
D 1 395 ALA 395 391 391 ALA ALA D . n 
D 1 396 ALA 396 392 392 ALA ALA D . n 
D 1 397 THR 397 393 393 THR THR D . n 
D 1 398 THR 398 394 394 THR THR D . n 
D 1 399 GLU 399 395 395 GLU GLU D . n 
D 1 400 ALA 400 396 396 ALA ALA D . n 
D 1 401 PRO 401 397 397 PRO PRO D . n 
D 1 402 GLY 402 398 398 GLY GLY D . n 
D 1 403 GLU 403 399 399 GLU GLU D . n 
D 1 404 TYR 404 400 400 TYR TYR D . n 
D 1 405 PHE 405 401 401 PHE PHE D . n 
D 1 406 PHE 406 402 402 PHE PHE D . n 
D 1 407 SER 407 403 403 SER SER D . n 
D 1 408 ASP 408 404 404 ASP ASP D . n 
D 1 409 GLY 409 405 405 GLY GLY D . n 
D 1 410 ILE 410 406 406 ILE ILE D . n 
D 1 411 ARG 411 407 407 ARG ARG D . n 
D 1 412 LEU 412 408 408 LEU LEU D . n 
D 1 413 LYS 413 409 409 LYS LYS D . n 
D 1 414 LYS 414 410 410 LYS LYS D . n 
D 1 415 TYR 415 411 411 TYR TYR D . n 
D 1 416 ARG 416 412 412 ARG ARG D . n 
D 1 417 GLY 417 413 413 GLY GLY D . n 
D 1 418 MET 418 414 414 MET MET D . n 
D 1 419 GLY 419 415 415 GLY GLY D . n 
D 1 420 SER 420 416 416 SER SER D . n 
D 1 421 LEU 421 417 417 LEU LEU D . n 
D 1 422 ASP 422 418 418 ASP ASP D . n 
D 1 423 ALA 423 419 419 ALA ALA D . n 
D 1 424 MET 424 420 420 MET MET D . n 
D 1 425 ASP 425 421 421 ASP ASP D . n 
D 1 426 LYS 426 422 ?   ?   ?   D . n 
D 1 427 HIS 427 423 ?   ?   ?   D . n 
D 1 428 LEU 428 424 ?   ?   ?   D . n 
D 1 429 SER 429 425 ?   ?   ?   D . n 
D 1 430 SER 430 426 ?   ?   ?   D . n 
D 1 431 GLN 431 427 ?   ?   ?   D . n 
D 1 432 ASN 432 428 ?   ?   ?   D . n 
D 1 433 ARG 433 429 ?   ?   ?   D . n 
D 1 434 TYR 434 430 ?   ?   ?   D . n 
D 1 435 PHE 435 431 ?   ?   ?   D . n 
D 1 436 SER 436 432 ?   ?   ?   D . n 
D 1 437 GLU 437 433 ?   ?   ?   D . n 
D 1 438 ALA 438 434 ?   ?   ?   D . n 
D 1 439 ASP 439 435 ?   ?   ?   D . n 
D 1 440 LYS 440 436 ?   ?   ?   D . n 
D 1 441 ILE 441 437 437 ILE ILE D . n 
D 1 442 LYS 442 438 438 LYS LYS D . n 
D 1 443 VAL 443 439 439 VAL VAL D . n 
D 1 444 ALA 444 440 440 ALA ALA D . n 
D 1 445 GLN 445 441 441 GLN GLN D . n 
D 1 446 GLY 446 442 442 GLY GLY D . n 
D 1 447 VAL 447 443 443 VAL VAL D . n 
D 1 448 SER 448 444 444 SER SER D . n 
D 1 449 GLY 449 445 445 GLY GLY D . n 
D 1 450 ALA 450 446 446 ALA ALA D . n 
D 1 451 VAL 451 447 447 VAL VAL D . n 
D 1 452 GLN 452 448 448 GLN GLN D . n 
D 1 453 ASP 453 449 449 ASP ASP D . n 
D 1 454 LYS 454 450 450 LYS LYS D . n 
D 1 455 GLY 455 451 451 GLY GLY D . n 
D 1 456 SER 456 452 452 SER SER D . n 
D 1 457 ILE 457 453 453 ILE ILE D . n 
D 1 458 HIS 458 454 454 HIS HIS D . n 
D 1 459 LYS 459 455 455 LYS LYS D . n 
D 1 460 PHE 460 456 456 PHE PHE D . n 
D 1 461 VAL 461 457 457 VAL VAL D . n 
D 1 462 PRO 462 458 458 PRO PRO D . n 
D 1 463 TYR 463 459 459 TYR TYR D . n 
D 1 464 LEU 464 460 460 LEU LEU D . n 
D 1 465 ILE 465 461 461 ILE ILE D . n 
D 1 466 ALA 466 462 462 ALA ALA D . n 
D 1 467 GLY 467 463 463 GLY GLY D . n 
D 1 468 ILE 468 464 464 ILE ILE D . n 
D 1 469 GLN 469 465 465 GLN GLN D . n 
D 1 470 HIS 470 466 466 HIS HIS D . n 
D 1 471 SER 471 467 467 SER SER D . n 
D 1 472 CYS 472 468 468 CYS CYS D . n 
D 1 473 GLN 473 469 469 GLN GLN D . n 
D 1 474 ASP 474 470 470 ASP ASP D . n 
D 1 475 ILE 475 471 471 ILE ILE D . n 
D 1 476 GLY 476 472 472 GLY GLY D . n 
D 1 477 ALA 477 473 473 ALA ALA D . n 
D 1 478 LYS 478 474 474 LYS LYS D . n 
D 1 479 SER 479 475 475 SER SER D . n 
D 1 480 LEU 480 476 476 LEU LEU D . n 
D 1 481 THR 481 477 477 THR THR D . n 
D 1 482 GLN 482 478 478 GLN GLN D . n 
D 1 483 VAL 483 479 479 VAL VAL D . n 
D 1 484 ARG 484 480 480 ARG ARG D . n 
D 1 485 ALA 485 481 481 ALA ALA D . n 
D 1 486 MET 486 482 482 MET MET D . n 
D 1 487 MET 487 483 483 MET MET D . n 
D 1 488 TYR 488 484 484 TYR TYR D . n 
D 1 489 SER 489 485 485 SER SER D . n 
D 1 490 GLY 490 486 486 GLY GLY D . n 
D 1 491 GLU 491 487 487 GLU GLU D . n 
D 1 492 LEU 492 488 488 LEU LEU D . n 
D 1 493 LYS 493 489 489 LYS LYS D . n 
D 1 494 PHE 494 490 490 PHE PHE D . n 
D 1 495 GLU 495 491 491 GLU GLU D . n 
D 1 496 LYS 496 492 492 LYS LYS D . n 
D 1 497 ARG 497 493 493 ARG ARG D . n 
D 1 498 THR 498 494 494 THR THR D . n 
D 1 499 SER 499 495 495 SER SER D . n 
D 1 500 SER 500 496 496 SER SER D . n 
D 1 501 ALA 501 497 497 ALA ALA D . n 
D 1 502 GLN 502 498 498 GLN GLN D . n 
D 1 503 VAL 503 499 499 VAL VAL D . n 
D 1 504 GLU 504 500 500 GLU GLU D . n 
D 1 505 GLY 505 501 501 GLY GLY D . n 
D 1 506 GLY 506 502 502 GLY GLY D . n 
D 1 507 VAL 507 503 503 VAL VAL D . n 
D 1 508 HIS 508 504 504 HIS HIS D . n 
D 1 509 SER 509 505 505 SER SER D . n 
D 1 510 LEU 510 506 506 LEU LEU D . n 
D 1 511 HIS 511 507 507 HIS HIS D . n 
D 1 512 SER 512 508 508 SER SER D . n 
D 1 513 TYR 513 509 509 TYR TYR D . n 
D 1 514 GLU 514 510 510 GLU GLU D . n 
D 1 515 LYS 515 511 511 LYS LYS D . n 
D 1 516 ARG 516 512 512 ARG ARG D . n 
D 1 517 LEU 517 513 513 LEU LEU D . n 
D 1 518 PHE 518 514 514 PHE PHE D . n 
E 1 1   GLY 1   -3  ?   ?   ?   E . n 
E 1 2   SER 2   -2  ?   ?   ?   E . n 
E 1 3   GLY 3   -1  ?   ?   ?   E . n 
E 1 4   ARG 4   0   ?   ?   ?   E . n 
E 1 5   MET 5   1   1   MET MET E . n 
E 1 6   ALA 6   2   2   ALA ALA E . n 
E 1 7   ASP 7   3   3   ASP ASP E . n 
E 1 8   TYR 8   4   4   TYR TYR E . n 
E 1 9   LEU 9   5   5   LEU LEU E . n 
E 1 10  ILE 10  6   6   ILE ILE E . n 
E 1 11  SER 11  7   7   SER SER E . n 
E 1 12  GLY 12  8   8   GLY GLY E . n 
E 1 13  GLY 13  9   9   GLY GLY E . n 
E 1 14  THR 14  10  10  THR THR E . n 
E 1 15  SER 15  11  11  SER SER E . n 
E 1 16  TYR 16  12  12  TYR TYR E . n 
E 1 17  VAL 17  13  13  VAL VAL E . n 
E 1 18  PRO 18  14  14  PRO PRO E . n 
E 1 19  ASP 19  15  15  ASP ASP E . n 
E 1 20  ASP 20  16  16  ASP ASP E . n 
E 1 21  GLY 21  17  17  GLY GLY E . n 
E 1 22  LEU 22  18  18  LEU LEU E . n 
E 1 23  THR 23  19  19  THR THR E . n 
E 1 24  ALA 24  20  20  ALA ALA E . n 
E 1 25  GLN 25  21  21  GLN GLN E . n 
E 1 26  GLN 26  22  22  GLN GLN E . n 
E 1 27  LEU 27  23  23  LEU LEU E . n 
E 1 28  PHE 28  24  24  PHE PHE E . n 
E 1 29  ASN 29  25  25  ASN ASN E . n 
E 1 30  CYS 30  26  26  CYS CYS E . n 
E 1 31  GLY 31  27  27  GLY GLY E . n 
E 1 32  ASP 32  28  28  ASP ASP E . n 
E 1 33  GLY 33  29  29  GLY GLY E . n 
E 1 34  LEU 34  30  30  LEU LEU E . n 
E 1 35  THR 35  31  31  THR THR E . n 
E 1 36  TYR 36  32  32  TYR TYR E . n 
E 1 37  ASN 37  33  33  ASN ASN E . n 
E 1 38  ASP 38  34  34  ASP ASP E . n 
E 1 39  PHE 39  35  35  PHE PHE E . n 
E 1 40  LEU 40  36  36  LEU LEU E . n 
E 1 41  ILE 41  37  37  ILE ILE E . n 
E 1 42  LEU 42  38  38  LEU LEU E . n 
E 1 43  PRO 43  39  39  PRO PRO E . n 
E 1 44  GLY 44  40  40  GLY GLY E . n 
E 1 45  TYR 45  41  41  TYR TYR E . n 
E 1 46  ILE 46  42  42  ILE ILE E . n 
E 1 47  ASP 47  43  43  ASP ASP E . n 
E 1 48  PHE 48  44  44  PHE PHE E . n 
E 1 49  THR 49  45  45  THR THR E . n 
E 1 50  ALA 50  46  46  ALA ALA E . n 
E 1 51  ASP 51  47  47  ASP ASP E . n 
E 1 52  GLN 52  48  48  GLN GLN E . n 
E 1 53  VAL 53  49  49  VAL VAL E . n 
E 1 54  ASP 54  50  50  ASP ASP E . n 
E 1 55  LEU 55  51  51  LEU LEU E . n 
E 1 56  THR 56  52  52  THR THR E . n 
E 1 57  SER 57  53  53  SER SER E . n 
E 1 58  ALA 58  54  54  ALA ALA E . n 
E 1 59  LEU 59  55  55  LEU LEU E . n 
E 1 60  THR 60  56  56  THR THR E . n 
E 1 61  LYS 61  57  57  LYS LYS E . n 
E 1 62  LYS 62  58  58  LYS LYS E . n 
E 1 63  ILE 63  59  59  ILE ILE E . n 
E 1 64  THR 64  60  60  THR THR E . n 
E 1 65  LEU 65  61  61  LEU LEU E . n 
E 1 66  LYS 66  62  62  LYS LYS E . n 
E 1 67  THR 67  63  63  THR THR E . n 
E 1 68  PRO 68  64  64  PRO PRO E . n 
E 1 69  LEU 69  65  65  LEU LEU E . n 
E 1 70  VAL 70  66  66  VAL VAL E . n 
E 1 71  SER 71  67  67  SER SER E . n 
E 1 72  SER 72  68  68  SER SER E . n 
E 1 73  PRO 73  69  69  PRO PRO E . n 
E 1 74  MET 74  70  70  MET MET E . n 
E 1 75  ASP 75  71  71  ASP ASP E . n 
E 1 76  THR 76  72  72  THR THR E . n 
E 1 77  VAL 77  73  73  VAL VAL E . n 
E 1 78  THR 78  74  74  THR THR E . n 
E 1 79  GLU 79  75  75  GLU GLU E . n 
E 1 80  ALA 80  76  76  ALA ALA E . n 
E 1 81  GLY 81  77  77  GLY GLY E . n 
E 1 82  MET 82  78  78  MET MET E . n 
E 1 83  ALA 83  79  79  ALA ALA E . n 
E 1 84  ILE 84  80  80  ILE ILE E . n 
E 1 85  ALA 85  81  81  ALA ALA E . n 
E 1 86  MET 86  82  82  MET MET E . n 
E 1 87  ALA 87  83  83  ALA ALA E . n 
E 1 88  LEU 88  84  84  LEU LEU E . n 
E 1 89  THR 89  85  85  THR THR E . n 
E 1 90  GLY 90  86  86  GLY GLY E . n 
E 1 91  GLY 91  87  87  GLY GLY E . n 
E 1 92  ILE 92  88  88  ILE ILE E . n 
E 1 93  GLY 93  89  89  GLY GLY E . n 
E 1 94  PHE 94  90  90  PHE PHE E . n 
E 1 95  ILE 95  91  91  ILE ILE E . n 
E 1 96  HIS 96  92  92  HIS HIS E . n 
E 1 97  HIS 97  93  93  HIS HIS E . n 
E 1 98  ASN 98  94  94  ASN ASN E . n 
E 1 99  CYS 99  95  95  CYS CYS E . n 
E 1 100 THR 100 96  96  THR THR E . n 
E 1 101 PRO 101 97  97  PRO PRO E . n 
E 1 102 GLU 102 98  98  GLU GLU E . n 
E 1 103 PHE 103 99  99  PHE PHE E . n 
E 1 104 GLN 104 100 100 GLN GLN E . n 
E 1 105 ALA 105 101 101 ALA ALA E . n 
E 1 106 ASN 106 102 102 ASN ASN E . n 
E 1 107 GLU 107 103 103 GLU GLU E . n 
E 1 108 VAL 108 104 104 VAL VAL E . n 
E 1 109 ARG 109 105 105 ARG ARG E . n 
E 1 110 LYS 110 106 106 LYS LYS E . n 
E 1 111 VAL 111 107 107 VAL VAL E . n 
E 1 112 LYS 112 108 108 LYS LYS E . n 
E 1 113 LYS 113 109 109 LYS LYS E . n 
E 1 114 TYR 114 110 110 TYR TYR E . n 
E 1 115 GLU 115 111 111 GLU GLU E . n 
E 1 116 GLN 116 112 ?   ?   ?   E . n 
E 1 117 GLY 117 113 ?   ?   ?   E . n 
E 1 118 PHE 118 114 ?   ?   ?   E . n 
E 1 119 ILE 119 115 ?   ?   ?   E . n 
E 1 120 THR 120 116 ?   ?   ?   E . n 
E 1 121 ASP 121 117 ?   ?   ?   E . n 
E 1 122 PRO 122 118 ?   ?   ?   E . n 
E 1 123 VAL 123 119 ?   ?   ?   E . n 
E 1 124 VAL 124 120 ?   ?   ?   E . n 
E 1 125 LEU 125 121 ?   ?   ?   E . n 
E 1 126 SER 126 122 ?   ?   ?   E . n 
E 1 127 PRO 127 123 ?   ?   ?   E . n 
E 1 128 LYS 128 124 ?   ?   ?   E . n 
E 1 129 ASP 129 125 ?   ?   ?   E . n 
E 1 130 ARG 130 126 ?   ?   ?   E . n 
E 1 131 VAL 131 127 ?   ?   ?   E . n 
E 1 132 ARG 132 128 ?   ?   ?   E . n 
E 1 133 ASP 133 129 ?   ?   ?   E . n 
E 1 134 VAL 134 130 ?   ?   ?   E . n 
E 1 135 PHE 135 131 ?   ?   ?   E . n 
E 1 136 GLU 136 132 ?   ?   ?   E . n 
E 1 137 ALA 137 133 ?   ?   ?   E . n 
E 1 138 LYS 138 134 ?   ?   ?   E . n 
E 1 139 ALA 139 135 ?   ?   ?   E . n 
E 1 140 ARG 140 136 ?   ?   ?   E . n 
E 1 141 HIS 141 137 ?   ?   ?   E . n 
E 1 142 GLY 142 138 ?   ?   ?   E . n 
E 1 143 PHE 143 139 ?   ?   ?   E . n 
E 1 144 CYS 144 140 ?   ?   ?   E . n 
E 1 145 GLY 145 141 ?   ?   ?   E . n 
E 1 146 ILE 146 142 ?   ?   ?   E . n 
E 1 147 PRO 147 143 ?   ?   ?   E . n 
E 1 148 ILE 148 144 ?   ?   ?   E . n 
E 1 149 THR 149 145 ?   ?   ?   E . n 
E 1 150 ASP 150 146 ?   ?   ?   E . n 
E 1 151 THR 151 147 ?   ?   ?   E . n 
E 1 152 GLY 152 148 ?   ?   ?   E . n 
E 1 153 ARG 153 149 ?   ?   ?   E . n 
E 1 154 MET 154 150 ?   ?   ?   E . n 
E 1 155 GLY 155 151 ?   ?   ?   E . n 
E 1 156 SER 156 152 ?   ?   ?   E . n 
E 1 157 ARG 157 153 ?   ?   ?   E . n 
E 1 158 LEU 158 154 ?   ?   ?   E . n 
E 1 159 VAL 159 155 ?   ?   ?   E . n 
E 1 160 GLY 160 156 ?   ?   ?   E . n 
E 1 161 ILE 161 157 ?   ?   ?   E . n 
E 1 162 ILE 162 158 ?   ?   ?   E . n 
E 1 163 SER 163 159 ?   ?   ?   E . n 
E 1 164 SER 164 160 ?   ?   ?   E . n 
E 1 165 ARG 165 161 ?   ?   ?   E . n 
E 1 166 ASP 166 162 ?   ?   ?   E . n 
E 1 167 ILE 167 163 ?   ?   ?   E . n 
E 1 168 ASP 168 164 ?   ?   ?   E . n 
E 1 169 PHE 169 165 ?   ?   ?   E . n 
E 1 170 LEU 170 166 ?   ?   ?   E . n 
E 1 171 LYS 171 167 ?   ?   ?   E . n 
E 1 172 GLU 172 168 ?   ?   ?   E . n 
E 1 173 GLU 173 169 ?   ?   ?   E . n 
E 1 174 GLU 174 170 ?   ?   ?   E . n 
E 1 175 HIS 175 171 ?   ?   ?   E . n 
E 1 176 ASP 176 172 ?   ?   ?   E . n 
E 1 177 CYS 177 173 ?   ?   ?   E . n 
E 1 178 PHE 178 174 ?   ?   ?   E . n 
E 1 179 LEU 179 175 ?   ?   ?   E . n 
E 1 180 GLU 180 176 ?   ?   ?   E . n 
E 1 181 GLU 181 177 ?   ?   ?   E . n 
E 1 182 ILE 182 178 ?   ?   ?   E . n 
E 1 183 MET 183 179 ?   ?   ?   E . n 
E 1 184 THR 184 180 ?   ?   ?   E . n 
E 1 185 LYS 185 181 ?   ?   ?   E . n 
E 1 186 ARG 186 182 ?   ?   ?   E . n 
E 1 187 GLU 187 183 ?   ?   ?   E . n 
E 1 188 ASP 188 184 ?   ?   ?   E . n 
E 1 189 LEU 189 185 ?   ?   ?   E . n 
E 1 190 VAL 190 186 ?   ?   ?   E . n 
E 1 191 VAL 191 187 ?   ?   ?   E . n 
E 1 192 ALA 192 188 ?   ?   ?   E . n 
E 1 193 PRO 193 189 ?   ?   ?   E . n 
E 1 194 ALA 194 190 ?   ?   ?   E . n 
E 1 195 GLY 195 191 ?   ?   ?   E . n 
E 1 196 ILE 196 192 ?   ?   ?   E . n 
E 1 197 THR 197 193 ?   ?   ?   E . n 
E 1 198 LEU 198 194 ?   ?   ?   E . n 
E 1 199 LYS 199 195 ?   ?   ?   E . n 
E 1 200 GLU 200 196 ?   ?   ?   E . n 
E 1 201 ALA 201 197 ?   ?   ?   E . n 
E 1 202 ASN 202 198 ?   ?   ?   E . n 
E 1 203 GLU 203 199 ?   ?   ?   E . n 
E 1 204 ILE 204 200 ?   ?   ?   E . n 
E 1 205 LEU 205 201 ?   ?   ?   E . n 
E 1 206 GLN 206 202 ?   ?   ?   E . n 
E 1 207 ARG 207 203 ?   ?   ?   E . n 
E 1 208 SER 208 204 ?   ?   ?   E . n 
E 1 209 LYS 209 205 ?   ?   ?   E . n 
E 1 210 LYS 210 206 ?   ?   ?   E . n 
E 1 211 GLY 211 207 ?   ?   ?   E . n 
E 1 212 LYS 212 208 ?   ?   ?   E . n 
E 1 213 LEU 213 209 ?   ?   ?   E . n 
E 1 214 PRO 214 210 ?   ?   ?   E . n 
E 1 215 ILE 215 211 ?   ?   ?   E . n 
E 1 216 VAL 216 212 ?   ?   ?   E . n 
E 1 217 ASN 217 213 ?   ?   ?   E . n 
E 1 218 GLU 218 214 ?   ?   ?   E . n 
E 1 219 ASP 219 215 ?   ?   ?   E . n 
E 1 220 ASP 220 216 ?   ?   ?   E . n 
E 1 221 GLU 221 217 ?   ?   ?   E . n 
E 1 222 LEU 222 218 ?   ?   ?   E . n 
E 1 223 VAL 223 219 ?   ?   ?   E . n 
E 1 224 ALA 224 220 ?   ?   ?   E . n 
E 1 225 ILE 225 221 ?   ?   ?   E . n 
E 1 226 ILE 226 222 ?   ?   ?   E . n 
E 1 227 ALA 227 223 ?   ?   ?   E . n 
E 1 228 ARG 228 224 ?   ?   ?   E . n 
E 1 229 THR 229 225 ?   ?   ?   E . n 
E 1 230 ASP 230 226 ?   ?   ?   E . n 
E 1 231 LEU 231 227 ?   ?   ?   E . n 
E 1 232 LYS 232 228 ?   ?   ?   E . n 
E 1 233 LYS 233 229 ?   ?   ?   E . n 
E 1 234 ASN 234 230 ?   ?   ?   E . n 
E 1 235 ARG 235 231 ?   ?   ?   E . n 
E 1 236 ASP 236 232 232 ASP ASP E . n 
E 1 237 TYR 237 233 233 TYR TYR E . n 
E 1 238 PRO 238 234 234 PRO PRO E . n 
E 1 239 LEU 239 235 235 LEU LEU E . n 
E 1 240 ALA 240 236 236 ALA ALA E . n 
E 1 241 SER 241 237 237 SER SER E . n 
E 1 242 LYS 242 238 238 LYS LYS E . n 
E 1 243 ASP 243 239 239 ASP ASP E . n 
E 1 244 ALA 244 240 240 ALA ALA E . n 
E 1 245 LYS 245 241 241 LYS LYS E . n 
E 1 246 LYS 246 242 242 LYS LYS E . n 
E 1 247 GLN 247 243 243 GLN GLN E . n 
E 1 248 LEU 248 244 244 LEU LEU E . n 
E 1 249 LEU 249 245 245 LEU LEU E . n 
E 1 250 CYS 250 246 246 CYS CYS E . n 
E 1 251 GLY 251 247 247 GLY GLY E . n 
E 1 252 ALA 252 248 248 ALA ALA E . n 
E 1 253 ALA 253 249 249 ALA ALA E . n 
E 1 254 ILE 254 250 250 ILE ILE E . n 
E 1 255 GLY 255 251 251 GLY GLY E . n 
E 1 256 THR 256 252 252 THR THR E . n 
E 1 257 HIS 257 253 253 HIS HIS E . n 
E 1 258 GLU 258 254 254 GLU GLU E . n 
E 1 259 ASP 259 255 255 ASP ASP E . n 
E 1 260 ASP 260 256 256 ASP ASP E . n 
E 1 261 LYS 261 257 257 LYS LYS E . n 
E 1 262 TYR 262 258 258 TYR TYR E . n 
E 1 263 ARG 263 259 259 ARG ARG E . n 
E 1 264 LEU 264 260 260 LEU LEU E . n 
E 1 265 ASP 265 261 261 ASP ASP E . n 
E 1 266 LEU 266 262 262 LEU LEU E . n 
E 1 267 LEU 267 263 263 LEU LEU E . n 
E 1 268 ALA 268 264 264 ALA ALA E . n 
E 1 269 GLN 269 265 265 GLN GLN E . n 
E 1 270 ALA 270 266 266 ALA ALA E . n 
E 1 271 GLY 271 267 267 GLY GLY E . n 
E 1 272 VAL 272 268 268 VAL VAL E . n 
E 1 273 ASP 273 269 269 ASP ASP E . n 
E 1 274 VAL 274 270 270 VAL VAL E . n 
E 1 275 VAL 275 271 271 VAL VAL E . n 
E 1 276 VAL 276 272 272 VAL VAL E . n 
E 1 277 LEU 277 273 273 LEU LEU E . n 
E 1 278 ASP 278 274 274 ASP ASP E . n 
E 1 279 SER 279 275 275 SER SER E . n 
E 1 280 SER 280 276 276 SER SER E . n 
E 1 281 GLN 281 277 277 GLN GLN E . n 
E 1 282 GLY 282 278 278 GLY GLY E . n 
E 1 283 ASN 283 279 279 ASN ASN E . n 
E 1 284 SER 284 280 280 SER SER E . n 
E 1 285 ILE 285 281 281 ILE ILE E . n 
E 1 286 PHE 286 282 282 PHE PHE E . n 
E 1 287 GLN 287 283 283 GLN GLN E . n 
E 1 288 ILE 288 284 284 ILE ILE E . n 
E 1 289 ASN 289 285 285 ASN ASN E . n 
E 1 290 MET 290 286 286 MET MET E . n 
E 1 291 ILE 291 287 287 ILE ILE E . n 
E 1 292 LYS 292 288 288 LYS LYS E . n 
E 1 293 TYR 293 289 289 TYR TYR E . n 
E 1 294 ILE 294 290 290 ILE ILE E . n 
E 1 295 LYS 295 291 291 LYS LYS E . n 
E 1 296 ASP 296 292 292 ASP ASP E . n 
E 1 297 LYS 297 293 293 LYS LYS E . n 
E 1 298 TYR 298 294 294 TYR TYR E . n 
E 1 299 PRO 299 295 295 PRO PRO E . n 
E 1 300 ASN 300 296 296 ASN ASN E . n 
E 1 301 LEU 301 297 297 LEU LEU E . n 
E 1 302 GLN 302 298 298 GLN GLN E . n 
E 1 303 VAL 303 299 299 VAL VAL E . n 
E 1 304 ILE 304 300 300 ILE ILE E . n 
E 1 305 GLY 305 301 301 GLY GLY E . n 
E 1 306 GLY 306 302 302 GLY GLY E . n 
E 1 307 ASN 307 303 303 ASN ASN E . n 
E 1 308 VAL 308 304 304 VAL VAL E . n 
E 1 309 VAL 309 305 305 VAL VAL E . n 
E 1 310 THR 310 306 306 THR THR E . n 
E 1 311 ALA 311 307 307 ALA ALA E . n 
E 1 312 ALA 312 308 308 ALA ALA E . n 
E 1 313 GLN 313 309 309 GLN GLN E . n 
E 1 314 ALA 314 310 310 ALA ALA E . n 
E 1 315 LYS 315 311 311 LYS LYS E . n 
E 1 316 ASN 316 312 312 ASN ASN E . n 
E 1 317 LEU 317 313 313 LEU LEU E . n 
E 1 318 ILE 318 314 314 ILE ILE E . n 
E 1 319 ASP 319 315 315 ASP ASP E . n 
E 1 320 ALA 320 316 316 ALA ALA E . n 
E 1 321 GLY 321 317 317 GLY GLY E . n 
E 1 322 VAL 322 318 318 VAL VAL E . n 
E 1 323 ASP 323 319 319 ASP ASP E . n 
E 1 324 ALA 324 320 320 ALA ALA E . n 
E 1 325 LEU 325 321 321 LEU LEU E . n 
E 1 326 ARG 326 322 322 ARG ARG E . n 
E 1 327 VAL 327 323 323 VAL VAL E . n 
E 1 328 GLY 328 324 324 GLY GLY E . n 
E 1 329 MET 329 325 325 MET MET E . n 
E 1 330 GLY 330 326 326 GLY GLY E . n 
E 1 331 SER 331 327 327 SER SER E . n 
E 1 332 GLY 332 328 328 GLY GLY E . n 
E 1 333 SER 333 329 329 SER SER E . n 
E 1 334 ILE 334 330 330 ILE ILE E . n 
E 1 335 CYS 335 331 331 CYS CYS E . n 
E 1 336 ILE 336 332 332 ILE ILE E . n 
E 1 337 THR 337 333 333 THR THR E . n 
E 1 338 GLN 338 334 334 GLN GLN E . n 
E 1 339 GLU 339 335 335 GLU GLU E . n 
E 1 340 VAL 340 336 336 VAL VAL E . n 
E 1 341 LEU 341 337 337 LEU LEU E . n 
E 1 342 ALA 342 338 338 ALA ALA E . n 
E 1 343 CYS 343 339 339 CYS CYS E . n 
E 1 344 GLY 344 340 340 GLY GLY E . n 
E 1 345 ARG 345 341 341 ARG ARG E . n 
E 1 346 PRO 346 342 342 PRO PRO E . n 
E 1 347 GLN 347 343 343 GLN GLN E . n 
E 1 348 ALA 348 344 344 ALA ALA E . n 
E 1 349 THR 349 345 345 THR THR E . n 
E 1 350 ALA 350 346 346 ALA ALA E . n 
E 1 351 VAL 351 347 347 VAL VAL E . n 
E 1 352 TYR 352 348 348 TYR TYR E . n 
E 1 353 LYS 353 349 349 LYS LYS E . n 
E 1 354 VAL 354 350 350 VAL VAL E . n 
E 1 355 SER 355 351 351 SER SER E . n 
E 1 356 GLU 356 352 352 GLU GLU E . n 
E 1 357 TYR 357 353 353 TYR TYR E . n 
E 1 358 ALA 358 354 354 ALA ALA E . n 
E 1 359 ARG 359 355 355 ARG ARG E . n 
E 1 360 ARG 360 356 356 ARG ARG E . n 
E 1 361 PHE 361 357 357 PHE PHE E . n 
E 1 362 GLY 362 358 358 GLY GLY E . n 
E 1 363 VAL 363 359 359 VAL VAL E . n 
E 1 364 PRO 364 360 360 PRO PRO E . n 
E 1 365 VAL 365 361 361 VAL VAL E . n 
E 1 366 ILE 366 362 362 ILE ILE E . n 
E 1 367 ALA 367 363 363 ALA ALA E . n 
E 1 368 ASP 368 364 364 ASP ASP E . n 
E 1 369 GLY 369 365 365 GLY GLY E . n 
E 1 370 GLY 370 366 366 GLY GLY E . n 
E 1 371 ILE 371 367 367 ILE ILE E . n 
E 1 372 GLN 372 368 368 GLN GLN E . n 
E 1 373 ASN 373 369 369 ASN ASN E . n 
E 1 374 VAL 374 370 370 VAL VAL E . n 
E 1 375 GLY 375 371 371 GLY GLY E . n 
E 1 376 HIS 376 372 372 HIS HIS E . n 
E 1 377 ILE 377 373 373 ILE ILE E . n 
E 1 378 ALA 378 374 374 ALA ALA E . n 
E 1 379 LYS 379 375 375 LYS LYS E . n 
E 1 380 ALA 380 376 376 ALA ALA E . n 
E 1 381 LEU 381 377 377 LEU LEU E . n 
E 1 382 ALA 382 378 378 ALA ALA E . n 
E 1 383 LEU 383 379 379 LEU LEU E . n 
E 1 384 GLY 384 380 380 GLY GLY E . n 
E 1 385 ALA 385 381 381 ALA ALA E . n 
E 1 386 SER 386 382 382 SER SER E . n 
E 1 387 THR 387 383 383 THR THR E . n 
E 1 388 VAL 388 384 384 VAL VAL E . n 
E 1 389 MET 389 385 385 MET MET E . n 
E 1 390 MET 390 386 386 MET MET E . n 
E 1 391 GLY 391 387 387 GLY GLY E . n 
E 1 392 SER 392 388 388 SER SER E . n 
E 1 393 LEU 393 389 389 LEU LEU E . n 
E 1 394 LEU 394 390 390 LEU LEU E . n 
E 1 395 ALA 395 391 391 ALA ALA E . n 
E 1 396 ALA 396 392 392 ALA ALA E . n 
E 1 397 THR 397 393 393 THR THR E . n 
E 1 398 THR 398 394 394 THR THR E . n 
E 1 399 GLU 399 395 395 GLU GLU E . n 
E 1 400 ALA 400 396 396 ALA ALA E . n 
E 1 401 PRO 401 397 397 PRO PRO E . n 
E 1 402 GLY 402 398 398 GLY GLY E . n 
E 1 403 GLU 403 399 399 GLU GLU E . n 
E 1 404 TYR 404 400 400 TYR TYR E . n 
E 1 405 PHE 405 401 401 PHE PHE E . n 
E 1 406 PHE 406 402 402 PHE PHE E . n 
E 1 407 SER 407 403 403 SER SER E . n 
E 1 408 ASP 408 404 404 ASP ASP E . n 
E 1 409 GLY 409 405 405 GLY GLY E . n 
E 1 410 ILE 410 406 406 ILE ILE E . n 
E 1 411 ARG 411 407 407 ARG ARG E . n 
E 1 412 LEU 412 408 408 LEU LEU E . n 
E 1 413 LYS 413 409 409 LYS LYS E . n 
E 1 414 LYS 414 410 410 LYS LYS E . n 
E 1 415 TYR 415 411 411 TYR TYR E . n 
E 1 416 ARG 416 412 412 ARG ARG E . n 
E 1 417 GLY 417 413 413 GLY GLY E . n 
E 1 418 MET 418 414 414 MET MET E . n 
E 1 419 GLY 419 415 415 GLY GLY E . n 
E 1 420 SER 420 416 416 SER SER E . n 
E 1 421 LEU 421 417 417 LEU LEU E . n 
E 1 422 ASP 422 418 418 ASP ASP E . n 
E 1 423 ALA 423 419 419 ALA ALA E . n 
E 1 424 MET 424 420 420 MET MET E . n 
E 1 425 ASP 425 421 421 ASP ASP E . n 
E 1 426 LYS 426 422 ?   ?   ?   E . n 
E 1 427 HIS 427 423 ?   ?   ?   E . n 
E 1 428 LEU 428 424 ?   ?   ?   E . n 
E 1 429 SER 429 425 ?   ?   ?   E . n 
E 1 430 SER 430 426 ?   ?   ?   E . n 
E 1 431 GLN 431 427 ?   ?   ?   E . n 
E 1 432 ASN 432 428 ?   ?   ?   E . n 
E 1 433 ARG 433 429 ?   ?   ?   E . n 
E 1 434 TYR 434 430 ?   ?   ?   E . n 
E 1 435 PHE 435 431 ?   ?   ?   E . n 
E 1 436 SER 436 432 ?   ?   ?   E . n 
E 1 437 GLU 437 433 ?   ?   ?   E . n 
E 1 438 ALA 438 434 ?   ?   ?   E . n 
E 1 439 ASP 439 435 ?   ?   ?   E . n 
E 1 440 LYS 440 436 ?   ?   ?   E . n 
E 1 441 ILE 441 437 437 ILE ILE E . n 
E 1 442 LYS 442 438 438 LYS LYS E . n 
E 1 443 VAL 443 439 439 VAL VAL E . n 
E 1 444 ALA 444 440 440 ALA ALA E . n 
E 1 445 GLN 445 441 441 GLN GLN E . n 
E 1 446 GLY 446 442 442 GLY GLY E . n 
E 1 447 VAL 447 443 443 VAL VAL E . n 
E 1 448 SER 448 444 444 SER SER E . n 
E 1 449 GLY 449 445 445 GLY GLY E . n 
E 1 450 ALA 450 446 446 ALA ALA E . n 
E 1 451 VAL 451 447 447 VAL VAL E . n 
E 1 452 GLN 452 448 448 GLN GLN E . n 
E 1 453 ASP 453 449 449 ASP ASP E . n 
E 1 454 LYS 454 450 450 LYS LYS E . n 
E 1 455 GLY 455 451 451 GLY GLY E . n 
E 1 456 SER 456 452 452 SER SER E . n 
E 1 457 ILE 457 453 453 ILE ILE E . n 
E 1 458 HIS 458 454 454 HIS HIS E . n 
E 1 459 LYS 459 455 455 LYS LYS E . n 
E 1 460 PHE 460 456 456 PHE PHE E . n 
E 1 461 VAL 461 457 457 VAL VAL E . n 
E 1 462 PRO 462 458 458 PRO PRO E . n 
E 1 463 TYR 463 459 459 TYR TYR E . n 
E 1 464 LEU 464 460 460 LEU LEU E . n 
E 1 465 ILE 465 461 461 ILE ILE E . n 
E 1 466 ALA 466 462 462 ALA ALA E . n 
E 1 467 GLY 467 463 463 GLY GLY E . n 
E 1 468 ILE 468 464 464 ILE ILE E . n 
E 1 469 GLN 469 465 465 GLN GLN E . n 
E 1 470 HIS 470 466 466 HIS HIS E . n 
E 1 471 SER 471 467 467 SER SER E . n 
E 1 472 CYS 472 468 468 CYS CYS E . n 
E 1 473 GLN 473 469 469 GLN GLN E . n 
E 1 474 ASP 474 470 470 ASP ASP E . n 
E 1 475 ILE 475 471 471 ILE ILE E . n 
E 1 476 GLY 476 472 472 GLY GLY E . n 
E 1 477 ALA 477 473 473 ALA ALA E . n 
E 1 478 LYS 478 474 474 LYS LYS E . n 
E 1 479 SER 479 475 475 SER SER E . n 
E 1 480 LEU 480 476 476 LEU LEU E . n 
E 1 481 THR 481 477 477 THR THR E . n 
E 1 482 GLN 482 478 478 GLN GLN E . n 
E 1 483 VAL 483 479 479 VAL VAL E . n 
E 1 484 ARG 484 480 480 ARG ARG E . n 
E 1 485 ALA 485 481 481 ALA ALA E . n 
E 1 486 MET 486 482 482 MET MET E . n 
E 1 487 MET 487 483 483 MET MET E . n 
E 1 488 TYR 488 484 484 TYR TYR E . n 
E 1 489 SER 489 485 485 SER SER E . n 
E 1 490 GLY 490 486 486 GLY GLY E . n 
E 1 491 GLU 491 487 487 GLU GLU E . n 
E 1 492 LEU 492 488 488 LEU LEU E . n 
E 1 493 LYS 493 489 489 LYS LYS E . n 
E 1 494 PHE 494 490 490 PHE PHE E . n 
E 1 495 GLU 495 491 491 GLU GLU E . n 
E 1 496 LYS 496 492 492 LYS LYS E . n 
E 1 497 ARG 497 493 493 ARG ARG E . n 
E 1 498 THR 498 494 494 THR THR E . n 
E 1 499 SER 499 495 495 SER SER E . n 
E 1 500 SER 500 496 496 SER SER E . n 
E 1 501 ALA 501 497 497 ALA ALA E . n 
E 1 502 GLN 502 498 498 GLN GLN E . n 
E 1 503 VAL 503 499 499 VAL VAL E . n 
E 1 504 GLU 504 500 500 GLU GLU E . n 
E 1 505 GLY 505 501 501 GLY GLY E . n 
E 1 506 GLY 506 502 502 GLY GLY E . n 
E 1 507 VAL 507 503 503 VAL VAL E . n 
E 1 508 HIS 508 504 504 HIS HIS E . n 
E 1 509 SER 509 505 505 SER SER E . n 
E 1 510 LEU 510 506 506 LEU LEU E . n 
E 1 511 HIS 511 507 507 HIS HIS E . n 
E 1 512 SER 512 508 508 SER SER E . n 
E 1 513 TYR 513 509 509 TYR TYR E . n 
E 1 514 GLU 514 510 510 GLU GLU E . n 
E 1 515 LYS 515 511 511 LYS LYS E . n 
E 1 516 ARG 516 512 512 ARG ARG E . n 
E 1 517 LEU 517 513 513 LEU LEU E . n 
E 1 518 PHE 518 514 514 PHE PHE E . n 
F 1 1   GLY 1   -3  ?   ?   ?   F . n 
F 1 2   SER 2   -2  ?   ?   ?   F . n 
F 1 3   GLY 3   -1  ?   ?   ?   F . n 
F 1 4   ARG 4   0   ?   ?   ?   F . n 
F 1 5   MET 5   1   1   MET MET F . n 
F 1 6   ALA 6   2   2   ALA ALA F . n 
F 1 7   ASP 7   3   3   ASP ASP F . n 
F 1 8   TYR 8   4   4   TYR TYR F . n 
F 1 9   LEU 9   5   5   LEU LEU F . n 
F 1 10  ILE 10  6   6   ILE ILE F . n 
F 1 11  SER 11  7   7   SER SER F . n 
F 1 12  GLY 12  8   8   GLY GLY F . n 
F 1 13  GLY 13  9   9   GLY GLY F . n 
F 1 14  THR 14  10  10  THR THR F . n 
F 1 15  SER 15  11  11  SER SER F . n 
F 1 16  TYR 16  12  12  TYR TYR F . n 
F 1 17  VAL 17  13  13  VAL VAL F . n 
F 1 18  PRO 18  14  14  PRO PRO F . n 
F 1 19  ASP 19  15  15  ASP ASP F . n 
F 1 20  ASP 20  16  16  ASP ASP F . n 
F 1 21  GLY 21  17  17  GLY GLY F . n 
F 1 22  LEU 22  18  18  LEU LEU F . n 
F 1 23  THR 23  19  19  THR THR F . n 
F 1 24  ALA 24  20  20  ALA ALA F . n 
F 1 25  GLN 25  21  21  GLN GLN F . n 
F 1 26  GLN 26  22  22  GLN GLN F . n 
F 1 27  LEU 27  23  23  LEU LEU F . n 
F 1 28  PHE 28  24  24  PHE PHE F . n 
F 1 29  ASN 29  25  25  ASN ASN F . n 
F 1 30  CYS 30  26  26  CYS CYS F . n 
F 1 31  GLY 31  27  27  GLY GLY F . n 
F 1 32  ASP 32  28  28  ASP ASP F . n 
F 1 33  GLY 33  29  29  GLY GLY F . n 
F 1 34  LEU 34  30  30  LEU LEU F . n 
F 1 35  THR 35  31  31  THR THR F . n 
F 1 36  TYR 36  32  32  TYR TYR F . n 
F 1 37  ASN 37  33  33  ASN ASN F . n 
F 1 38  ASP 38  34  34  ASP ASP F . n 
F 1 39  PHE 39  35  35  PHE PHE F . n 
F 1 40  LEU 40  36  36  LEU LEU F . n 
F 1 41  ILE 41  37  37  ILE ILE F . n 
F 1 42  LEU 42  38  38  LEU LEU F . n 
F 1 43  PRO 43  39  39  PRO PRO F . n 
F 1 44  GLY 44  40  40  GLY GLY F . n 
F 1 45  TYR 45  41  41  TYR TYR F . n 
F 1 46  ILE 46  42  42  ILE ILE F . n 
F 1 47  ASP 47  43  43  ASP ASP F . n 
F 1 48  PHE 48  44  44  PHE PHE F . n 
F 1 49  THR 49  45  45  THR THR F . n 
F 1 50  ALA 50  46  46  ALA ALA F . n 
F 1 51  ASP 51  47  47  ASP ASP F . n 
F 1 52  GLN 52  48  48  GLN GLN F . n 
F 1 53  VAL 53  49  49  VAL VAL F . n 
F 1 54  ASP 54  50  50  ASP ASP F . n 
F 1 55  LEU 55  51  51  LEU LEU F . n 
F 1 56  THR 56  52  52  THR THR F . n 
F 1 57  SER 57  53  53  SER SER F . n 
F 1 58  ALA 58  54  54  ALA ALA F . n 
F 1 59  LEU 59  55  55  LEU LEU F . n 
F 1 60  THR 60  56  56  THR THR F . n 
F 1 61  LYS 61  57  57  LYS LYS F . n 
F 1 62  LYS 62  58  58  LYS LYS F . n 
F 1 63  ILE 63  59  59  ILE ILE F . n 
F 1 64  THR 64  60  60  THR THR F . n 
F 1 65  LEU 65  61  61  LEU LEU F . n 
F 1 66  LYS 66  62  62  LYS LYS F . n 
F 1 67  THR 67  63  63  THR THR F . n 
F 1 68  PRO 68  64  64  PRO PRO F . n 
F 1 69  LEU 69  65  65  LEU LEU F . n 
F 1 70  VAL 70  66  66  VAL VAL F . n 
F 1 71  SER 71  67  67  SER SER F . n 
F 1 72  SER 72  68  68  SER SER F . n 
F 1 73  PRO 73  69  69  PRO PRO F . n 
F 1 74  MET 74  70  70  MET MET F . n 
F 1 75  ASP 75  71  71  ASP ASP F . n 
F 1 76  THR 76  72  72  THR THR F . n 
F 1 77  VAL 77  73  73  VAL VAL F . n 
F 1 78  THR 78  74  74  THR THR F . n 
F 1 79  GLU 79  75  75  GLU GLU F . n 
F 1 80  ALA 80  76  76  ALA ALA F . n 
F 1 81  GLY 81  77  77  GLY GLY F . n 
F 1 82  MET 82  78  78  MET MET F . n 
F 1 83  ALA 83  79  79  ALA ALA F . n 
F 1 84  ILE 84  80  80  ILE ILE F . n 
F 1 85  ALA 85  81  81  ALA ALA F . n 
F 1 86  MET 86  82  82  MET MET F . n 
F 1 87  ALA 87  83  83  ALA ALA F . n 
F 1 88  LEU 88  84  84  LEU LEU F . n 
F 1 89  THR 89  85  85  THR THR F . n 
F 1 90  GLY 90  86  86  GLY GLY F . n 
F 1 91  GLY 91  87  87  GLY GLY F . n 
F 1 92  ILE 92  88  88  ILE ILE F . n 
F 1 93  GLY 93  89  89  GLY GLY F . n 
F 1 94  PHE 94  90  90  PHE PHE F . n 
F 1 95  ILE 95  91  91  ILE ILE F . n 
F 1 96  HIS 96  92  92  HIS HIS F . n 
F 1 97  HIS 97  93  93  HIS HIS F . n 
F 1 98  ASN 98  94  94  ASN ASN F . n 
F 1 99  CYS 99  95  95  CYS CYS F . n 
F 1 100 THR 100 96  96  THR THR F . n 
F 1 101 PRO 101 97  97  PRO PRO F . n 
F 1 102 GLU 102 98  98  GLU GLU F . n 
F 1 103 PHE 103 99  99  PHE PHE F . n 
F 1 104 GLN 104 100 100 GLN GLN F . n 
F 1 105 ALA 105 101 101 ALA ALA F . n 
F 1 106 ASN 106 102 102 ASN ASN F . n 
F 1 107 GLU 107 103 103 GLU GLU F . n 
F 1 108 VAL 108 104 104 VAL VAL F . n 
F 1 109 ARG 109 105 105 ARG ARG F . n 
F 1 110 LYS 110 106 106 LYS LYS F . n 
F 1 111 VAL 111 107 107 VAL VAL F . n 
F 1 112 LYS 112 108 108 LYS LYS F . n 
F 1 113 LYS 113 109 109 LYS LYS F . n 
F 1 114 TYR 114 110 110 TYR TYR F . n 
F 1 115 GLU 115 111 111 GLU GLU F . n 
F 1 116 GLN 116 112 ?   ?   ?   F . n 
F 1 117 GLY 117 113 ?   ?   ?   F . n 
F 1 118 PHE 118 114 ?   ?   ?   F . n 
F 1 119 ILE 119 115 ?   ?   ?   F . n 
F 1 120 THR 120 116 ?   ?   ?   F . n 
F 1 121 ASP 121 117 ?   ?   ?   F . n 
F 1 122 PRO 122 118 ?   ?   ?   F . n 
F 1 123 VAL 123 119 ?   ?   ?   F . n 
F 1 124 VAL 124 120 ?   ?   ?   F . n 
F 1 125 LEU 125 121 ?   ?   ?   F . n 
F 1 126 SER 126 122 ?   ?   ?   F . n 
F 1 127 PRO 127 123 ?   ?   ?   F . n 
F 1 128 LYS 128 124 ?   ?   ?   F . n 
F 1 129 ASP 129 125 ?   ?   ?   F . n 
F 1 130 ARG 130 126 ?   ?   ?   F . n 
F 1 131 VAL 131 127 ?   ?   ?   F . n 
F 1 132 ARG 132 128 ?   ?   ?   F . n 
F 1 133 ASP 133 129 ?   ?   ?   F . n 
F 1 134 VAL 134 130 ?   ?   ?   F . n 
F 1 135 PHE 135 131 ?   ?   ?   F . n 
F 1 136 GLU 136 132 ?   ?   ?   F . n 
F 1 137 ALA 137 133 ?   ?   ?   F . n 
F 1 138 LYS 138 134 ?   ?   ?   F . n 
F 1 139 ALA 139 135 ?   ?   ?   F . n 
F 1 140 ARG 140 136 ?   ?   ?   F . n 
F 1 141 HIS 141 137 ?   ?   ?   F . n 
F 1 142 GLY 142 138 ?   ?   ?   F . n 
F 1 143 PHE 143 139 ?   ?   ?   F . n 
F 1 144 CYS 144 140 ?   ?   ?   F . n 
F 1 145 GLY 145 141 ?   ?   ?   F . n 
F 1 146 ILE 146 142 ?   ?   ?   F . n 
F 1 147 PRO 147 143 ?   ?   ?   F . n 
F 1 148 ILE 148 144 ?   ?   ?   F . n 
F 1 149 THR 149 145 ?   ?   ?   F . n 
F 1 150 ASP 150 146 ?   ?   ?   F . n 
F 1 151 THR 151 147 ?   ?   ?   F . n 
F 1 152 GLY 152 148 ?   ?   ?   F . n 
F 1 153 ARG 153 149 ?   ?   ?   F . n 
F 1 154 MET 154 150 ?   ?   ?   F . n 
F 1 155 GLY 155 151 ?   ?   ?   F . n 
F 1 156 SER 156 152 ?   ?   ?   F . n 
F 1 157 ARG 157 153 ?   ?   ?   F . n 
F 1 158 LEU 158 154 ?   ?   ?   F . n 
F 1 159 VAL 159 155 ?   ?   ?   F . n 
F 1 160 GLY 160 156 ?   ?   ?   F . n 
F 1 161 ILE 161 157 ?   ?   ?   F . n 
F 1 162 ILE 162 158 ?   ?   ?   F . n 
F 1 163 SER 163 159 ?   ?   ?   F . n 
F 1 164 SER 164 160 ?   ?   ?   F . n 
F 1 165 ARG 165 161 ?   ?   ?   F . n 
F 1 166 ASP 166 162 ?   ?   ?   F . n 
F 1 167 ILE 167 163 ?   ?   ?   F . n 
F 1 168 ASP 168 164 ?   ?   ?   F . n 
F 1 169 PHE 169 165 ?   ?   ?   F . n 
F 1 170 LEU 170 166 ?   ?   ?   F . n 
F 1 171 LYS 171 167 ?   ?   ?   F . n 
F 1 172 GLU 172 168 ?   ?   ?   F . n 
F 1 173 GLU 173 169 ?   ?   ?   F . n 
F 1 174 GLU 174 170 ?   ?   ?   F . n 
F 1 175 HIS 175 171 ?   ?   ?   F . n 
F 1 176 ASP 176 172 ?   ?   ?   F . n 
F 1 177 CYS 177 173 ?   ?   ?   F . n 
F 1 178 PHE 178 174 ?   ?   ?   F . n 
F 1 179 LEU 179 175 ?   ?   ?   F . n 
F 1 180 GLU 180 176 ?   ?   ?   F . n 
F 1 181 GLU 181 177 ?   ?   ?   F . n 
F 1 182 ILE 182 178 ?   ?   ?   F . n 
F 1 183 MET 183 179 ?   ?   ?   F . n 
F 1 184 THR 184 180 ?   ?   ?   F . n 
F 1 185 LYS 185 181 ?   ?   ?   F . n 
F 1 186 ARG 186 182 ?   ?   ?   F . n 
F 1 187 GLU 187 183 ?   ?   ?   F . n 
F 1 188 ASP 188 184 ?   ?   ?   F . n 
F 1 189 LEU 189 185 ?   ?   ?   F . n 
F 1 190 VAL 190 186 ?   ?   ?   F . n 
F 1 191 VAL 191 187 ?   ?   ?   F . n 
F 1 192 ALA 192 188 ?   ?   ?   F . n 
F 1 193 PRO 193 189 ?   ?   ?   F . n 
F 1 194 ALA 194 190 ?   ?   ?   F . n 
F 1 195 GLY 195 191 ?   ?   ?   F . n 
F 1 196 ILE 196 192 ?   ?   ?   F . n 
F 1 197 THR 197 193 ?   ?   ?   F . n 
F 1 198 LEU 198 194 ?   ?   ?   F . n 
F 1 199 LYS 199 195 ?   ?   ?   F . n 
F 1 200 GLU 200 196 ?   ?   ?   F . n 
F 1 201 ALA 201 197 ?   ?   ?   F . n 
F 1 202 ASN 202 198 ?   ?   ?   F . n 
F 1 203 GLU 203 199 ?   ?   ?   F . n 
F 1 204 ILE 204 200 ?   ?   ?   F . n 
F 1 205 LEU 205 201 ?   ?   ?   F . n 
F 1 206 GLN 206 202 ?   ?   ?   F . n 
F 1 207 ARG 207 203 ?   ?   ?   F . n 
F 1 208 SER 208 204 ?   ?   ?   F . n 
F 1 209 LYS 209 205 ?   ?   ?   F . n 
F 1 210 LYS 210 206 ?   ?   ?   F . n 
F 1 211 GLY 211 207 ?   ?   ?   F . n 
F 1 212 LYS 212 208 ?   ?   ?   F . n 
F 1 213 LEU 213 209 ?   ?   ?   F . n 
F 1 214 PRO 214 210 ?   ?   ?   F . n 
F 1 215 ILE 215 211 ?   ?   ?   F . n 
F 1 216 VAL 216 212 ?   ?   ?   F . n 
F 1 217 ASN 217 213 ?   ?   ?   F . n 
F 1 218 GLU 218 214 ?   ?   ?   F . n 
F 1 219 ASP 219 215 ?   ?   ?   F . n 
F 1 220 ASP 220 216 ?   ?   ?   F . n 
F 1 221 GLU 221 217 ?   ?   ?   F . n 
F 1 222 LEU 222 218 ?   ?   ?   F . n 
F 1 223 VAL 223 219 ?   ?   ?   F . n 
F 1 224 ALA 224 220 ?   ?   ?   F . n 
F 1 225 ILE 225 221 ?   ?   ?   F . n 
F 1 226 ILE 226 222 ?   ?   ?   F . n 
F 1 227 ALA 227 223 ?   ?   ?   F . n 
F 1 228 ARG 228 224 ?   ?   ?   F . n 
F 1 229 THR 229 225 ?   ?   ?   F . n 
F 1 230 ASP 230 226 ?   ?   ?   F . n 
F 1 231 LEU 231 227 ?   ?   ?   F . n 
F 1 232 LYS 232 228 ?   ?   ?   F . n 
F 1 233 LYS 233 229 ?   ?   ?   F . n 
F 1 234 ASN 234 230 ?   ?   ?   F . n 
F 1 235 ARG 235 231 ?   ?   ?   F . n 
F 1 236 ASP 236 232 232 ASP ASP F . n 
F 1 237 TYR 237 233 233 TYR TYR F . n 
F 1 238 PRO 238 234 234 PRO PRO F . n 
F 1 239 LEU 239 235 235 LEU LEU F . n 
F 1 240 ALA 240 236 236 ALA ALA F . n 
F 1 241 SER 241 237 237 SER SER F . n 
F 1 242 LYS 242 238 238 LYS LYS F . n 
F 1 243 ASP 243 239 239 ASP ASP F . n 
F 1 244 ALA 244 240 240 ALA ALA F . n 
F 1 245 LYS 245 241 241 LYS LYS F . n 
F 1 246 LYS 246 242 242 LYS LYS F . n 
F 1 247 GLN 247 243 243 GLN GLN F . n 
F 1 248 LEU 248 244 244 LEU LEU F . n 
F 1 249 LEU 249 245 245 LEU LEU F . n 
F 1 250 CYS 250 246 246 CYS CYS F . n 
F 1 251 GLY 251 247 247 GLY GLY F . n 
F 1 252 ALA 252 248 248 ALA ALA F . n 
F 1 253 ALA 253 249 249 ALA ALA F . n 
F 1 254 ILE 254 250 250 ILE ILE F . n 
F 1 255 GLY 255 251 251 GLY GLY F . n 
F 1 256 THR 256 252 252 THR THR F . n 
F 1 257 HIS 257 253 253 HIS HIS F . n 
F 1 258 GLU 258 254 254 GLU GLU F . n 
F 1 259 ASP 259 255 255 ASP ASP F . n 
F 1 260 ASP 260 256 256 ASP ASP F . n 
F 1 261 LYS 261 257 257 LYS LYS F . n 
F 1 262 TYR 262 258 258 TYR TYR F . n 
F 1 263 ARG 263 259 259 ARG ARG F . n 
F 1 264 LEU 264 260 260 LEU LEU F . n 
F 1 265 ASP 265 261 261 ASP ASP F . n 
F 1 266 LEU 266 262 262 LEU LEU F . n 
F 1 267 LEU 267 263 263 LEU LEU F . n 
F 1 268 ALA 268 264 264 ALA ALA F . n 
F 1 269 GLN 269 265 265 GLN GLN F . n 
F 1 270 ALA 270 266 266 ALA ALA F . n 
F 1 271 GLY 271 267 267 GLY GLY F . n 
F 1 272 VAL 272 268 268 VAL VAL F . n 
F 1 273 ASP 273 269 269 ASP ASP F . n 
F 1 274 VAL 274 270 270 VAL VAL F . n 
F 1 275 VAL 275 271 271 VAL VAL F . n 
F 1 276 VAL 276 272 272 VAL VAL F . n 
F 1 277 LEU 277 273 273 LEU LEU F . n 
F 1 278 ASP 278 274 274 ASP ASP F . n 
F 1 279 SER 279 275 275 SER SER F . n 
F 1 280 SER 280 276 276 SER SER F . n 
F 1 281 GLN 281 277 277 GLN GLN F . n 
F 1 282 GLY 282 278 278 GLY GLY F . n 
F 1 283 ASN 283 279 279 ASN ASN F . n 
F 1 284 SER 284 280 280 SER SER F . n 
F 1 285 ILE 285 281 281 ILE ILE F . n 
F 1 286 PHE 286 282 282 PHE PHE F . n 
F 1 287 GLN 287 283 283 GLN GLN F . n 
F 1 288 ILE 288 284 284 ILE ILE F . n 
F 1 289 ASN 289 285 285 ASN ASN F . n 
F 1 290 MET 290 286 286 MET MET F . n 
F 1 291 ILE 291 287 287 ILE ILE F . n 
F 1 292 LYS 292 288 288 LYS LYS F . n 
F 1 293 TYR 293 289 289 TYR TYR F . n 
F 1 294 ILE 294 290 290 ILE ILE F . n 
F 1 295 LYS 295 291 291 LYS LYS F . n 
F 1 296 ASP 296 292 292 ASP ASP F . n 
F 1 297 LYS 297 293 293 LYS LYS F . n 
F 1 298 TYR 298 294 294 TYR TYR F . n 
F 1 299 PRO 299 295 295 PRO PRO F . n 
F 1 300 ASN 300 296 296 ASN ASN F . n 
F 1 301 LEU 301 297 297 LEU LEU F . n 
F 1 302 GLN 302 298 298 GLN GLN F . n 
F 1 303 VAL 303 299 299 VAL VAL F . n 
F 1 304 ILE 304 300 300 ILE ILE F . n 
F 1 305 GLY 305 301 301 GLY GLY F . n 
F 1 306 GLY 306 302 302 GLY GLY F . n 
F 1 307 ASN 307 303 303 ASN ASN F . n 
F 1 308 VAL 308 304 304 VAL VAL F . n 
F 1 309 VAL 309 305 305 VAL VAL F . n 
F 1 310 THR 310 306 306 THR THR F . n 
F 1 311 ALA 311 307 307 ALA ALA F . n 
F 1 312 ALA 312 308 308 ALA ALA F . n 
F 1 313 GLN 313 309 309 GLN GLN F . n 
F 1 314 ALA 314 310 310 ALA ALA F . n 
F 1 315 LYS 315 311 311 LYS LYS F . n 
F 1 316 ASN 316 312 312 ASN ASN F . n 
F 1 317 LEU 317 313 313 LEU LEU F . n 
F 1 318 ILE 318 314 314 ILE ILE F . n 
F 1 319 ASP 319 315 315 ASP ASP F . n 
F 1 320 ALA 320 316 316 ALA ALA F . n 
F 1 321 GLY 321 317 317 GLY GLY F . n 
F 1 322 VAL 322 318 318 VAL VAL F . n 
F 1 323 ASP 323 319 319 ASP ASP F . n 
F 1 324 ALA 324 320 320 ALA ALA F . n 
F 1 325 LEU 325 321 321 LEU LEU F . n 
F 1 326 ARG 326 322 322 ARG ARG F . n 
F 1 327 VAL 327 323 323 VAL VAL F . n 
F 1 328 GLY 328 324 324 GLY GLY F . n 
F 1 329 MET 329 325 325 MET MET F . n 
F 1 330 GLY 330 326 326 GLY GLY F . n 
F 1 331 SER 331 327 327 SER SER F . n 
F 1 332 GLY 332 328 328 GLY GLY F . n 
F 1 333 SER 333 329 329 SER SER F . n 
F 1 334 ILE 334 330 330 ILE ILE F . n 
F 1 335 CYS 335 331 331 CYS CYS F . n 
F 1 336 ILE 336 332 332 ILE ILE F . n 
F 1 337 THR 337 333 333 THR THR F . n 
F 1 338 GLN 338 334 334 GLN GLN F . n 
F 1 339 GLU 339 335 335 GLU GLU F . n 
F 1 340 VAL 340 336 336 VAL VAL F . n 
F 1 341 LEU 341 337 337 LEU LEU F . n 
F 1 342 ALA 342 338 338 ALA ALA F . n 
F 1 343 CYS 343 339 339 CYS CYS F . n 
F 1 344 GLY 344 340 340 GLY GLY F . n 
F 1 345 ARG 345 341 341 ARG ARG F . n 
F 1 346 PRO 346 342 342 PRO PRO F . n 
F 1 347 GLN 347 343 343 GLN GLN F . n 
F 1 348 ALA 348 344 344 ALA ALA F . n 
F 1 349 THR 349 345 345 THR THR F . n 
F 1 350 ALA 350 346 346 ALA ALA F . n 
F 1 351 VAL 351 347 347 VAL VAL F . n 
F 1 352 TYR 352 348 348 TYR TYR F . n 
F 1 353 LYS 353 349 349 LYS LYS F . n 
F 1 354 VAL 354 350 350 VAL VAL F . n 
F 1 355 SER 355 351 351 SER SER F . n 
F 1 356 GLU 356 352 352 GLU GLU F . n 
F 1 357 TYR 357 353 353 TYR TYR F . n 
F 1 358 ALA 358 354 354 ALA ALA F . n 
F 1 359 ARG 359 355 355 ARG ARG F . n 
F 1 360 ARG 360 356 356 ARG ARG F . n 
F 1 361 PHE 361 357 357 PHE PHE F . n 
F 1 362 GLY 362 358 358 GLY GLY F . n 
F 1 363 VAL 363 359 359 VAL VAL F . n 
F 1 364 PRO 364 360 360 PRO PRO F . n 
F 1 365 VAL 365 361 361 VAL VAL F . n 
F 1 366 ILE 366 362 362 ILE ILE F . n 
F 1 367 ALA 367 363 363 ALA ALA F . n 
F 1 368 ASP 368 364 364 ASP ASP F . n 
F 1 369 GLY 369 365 365 GLY GLY F . n 
F 1 370 GLY 370 366 366 GLY GLY F . n 
F 1 371 ILE 371 367 367 ILE ILE F . n 
F 1 372 GLN 372 368 368 GLN GLN F . n 
F 1 373 ASN 373 369 369 ASN ASN F . n 
F 1 374 VAL 374 370 370 VAL VAL F . n 
F 1 375 GLY 375 371 371 GLY GLY F . n 
F 1 376 HIS 376 372 372 HIS HIS F . n 
F 1 377 ILE 377 373 373 ILE ILE F . n 
F 1 378 ALA 378 374 374 ALA ALA F . n 
F 1 379 LYS 379 375 375 LYS LYS F . n 
F 1 380 ALA 380 376 376 ALA ALA F . n 
F 1 381 LEU 381 377 377 LEU LEU F . n 
F 1 382 ALA 382 378 378 ALA ALA F . n 
F 1 383 LEU 383 379 379 LEU LEU F . n 
F 1 384 GLY 384 380 380 GLY GLY F . n 
F 1 385 ALA 385 381 381 ALA ALA F . n 
F 1 386 SER 386 382 382 SER SER F . n 
F 1 387 THR 387 383 383 THR THR F . n 
F 1 388 VAL 388 384 384 VAL VAL F . n 
F 1 389 MET 389 385 385 MET MET F . n 
F 1 390 MET 390 386 386 MET MET F . n 
F 1 391 GLY 391 387 387 GLY GLY F . n 
F 1 392 SER 392 388 388 SER SER F . n 
F 1 393 LEU 393 389 389 LEU LEU F . n 
F 1 394 LEU 394 390 390 LEU LEU F . n 
F 1 395 ALA 395 391 391 ALA ALA F . n 
F 1 396 ALA 396 392 392 ALA ALA F . n 
F 1 397 THR 397 393 393 THR THR F . n 
F 1 398 THR 398 394 394 THR THR F . n 
F 1 399 GLU 399 395 395 GLU GLU F . n 
F 1 400 ALA 400 396 396 ALA ALA F . n 
F 1 401 PRO 401 397 397 PRO PRO F . n 
F 1 402 GLY 402 398 398 GLY GLY F . n 
F 1 403 GLU 403 399 399 GLU GLU F . n 
F 1 404 TYR 404 400 400 TYR TYR F . n 
F 1 405 PHE 405 401 401 PHE PHE F . n 
F 1 406 PHE 406 402 402 PHE PHE F . n 
F 1 407 SER 407 403 403 SER SER F . n 
F 1 408 ASP 408 404 404 ASP ASP F . n 
F 1 409 GLY 409 405 405 GLY GLY F . n 
F 1 410 ILE 410 406 406 ILE ILE F . n 
F 1 411 ARG 411 407 407 ARG ARG F . n 
F 1 412 LEU 412 408 408 LEU LEU F . n 
F 1 413 LYS 413 409 409 LYS LYS F . n 
F 1 414 LYS 414 410 410 LYS LYS F . n 
F 1 415 TYR 415 411 411 TYR TYR F . n 
F 1 416 ARG 416 412 412 ARG ARG F . n 
F 1 417 GLY 417 413 413 GLY GLY F . n 
F 1 418 MET 418 414 414 MET MET F . n 
F 1 419 GLY 419 415 415 GLY GLY F . n 
F 1 420 SER 420 416 416 SER SER F . n 
F 1 421 LEU 421 417 417 LEU LEU F . n 
F 1 422 ASP 422 418 418 ASP ASP F . n 
F 1 423 ALA 423 419 419 ALA ALA F . n 
F 1 424 MET 424 420 420 MET MET F . n 
F 1 425 ASP 425 421 421 ASP ASP F . n 
F 1 426 LYS 426 422 ?   ?   ?   F . n 
F 1 427 HIS 427 423 ?   ?   ?   F . n 
F 1 428 LEU 428 424 ?   ?   ?   F . n 
F 1 429 SER 429 425 ?   ?   ?   F . n 
F 1 430 SER 430 426 ?   ?   ?   F . n 
F 1 431 GLN 431 427 ?   ?   ?   F . n 
F 1 432 ASN 432 428 ?   ?   ?   F . n 
F 1 433 ARG 433 429 ?   ?   ?   F . n 
F 1 434 TYR 434 430 ?   ?   ?   F . n 
F 1 435 PHE 435 431 ?   ?   ?   F . n 
F 1 436 SER 436 432 ?   ?   ?   F . n 
F 1 437 GLU 437 433 ?   ?   ?   F . n 
F 1 438 ALA 438 434 ?   ?   ?   F . n 
F 1 439 ASP 439 435 ?   ?   ?   F . n 
F 1 440 LYS 440 436 ?   ?   ?   F . n 
F 1 441 ILE 441 437 437 ILE ILE F . n 
F 1 442 LYS 442 438 438 LYS LYS F . n 
F 1 443 VAL 443 439 439 VAL VAL F . n 
F 1 444 ALA 444 440 440 ALA ALA F . n 
F 1 445 GLN 445 441 441 GLN GLN F . n 
F 1 446 GLY 446 442 442 GLY GLY F . n 
F 1 447 VAL 447 443 443 VAL VAL F . n 
F 1 448 SER 448 444 444 SER SER F . n 
F 1 449 GLY 449 445 445 GLY GLY F . n 
F 1 450 ALA 450 446 446 ALA ALA F . n 
F 1 451 VAL 451 447 447 VAL VAL F . n 
F 1 452 GLN 452 448 448 GLN GLN F . n 
F 1 453 ASP 453 449 449 ASP ASP F . n 
F 1 454 LYS 454 450 450 LYS LYS F . n 
F 1 455 GLY 455 451 451 GLY GLY F . n 
F 1 456 SER 456 452 452 SER SER F . n 
F 1 457 ILE 457 453 453 ILE ILE F . n 
F 1 458 HIS 458 454 454 HIS HIS F . n 
F 1 459 LYS 459 455 455 LYS LYS F . n 
F 1 460 PHE 460 456 456 PHE PHE F . n 
F 1 461 VAL 461 457 457 VAL VAL F . n 
F 1 462 PRO 462 458 458 PRO PRO F . n 
F 1 463 TYR 463 459 459 TYR TYR F . n 
F 1 464 LEU 464 460 460 LEU LEU F . n 
F 1 465 ILE 465 461 461 ILE ILE F . n 
F 1 466 ALA 466 462 462 ALA ALA F . n 
F 1 467 GLY 467 463 463 GLY GLY F . n 
F 1 468 ILE 468 464 464 ILE ILE F . n 
F 1 469 GLN 469 465 465 GLN GLN F . n 
F 1 470 HIS 470 466 466 HIS HIS F . n 
F 1 471 SER 471 467 467 SER SER F . n 
F 1 472 CYS 472 468 468 CYS CYS F . n 
F 1 473 GLN 473 469 469 GLN GLN F . n 
F 1 474 ASP 474 470 470 ASP ASP F . n 
F 1 475 ILE 475 471 471 ILE ILE F . n 
F 1 476 GLY 476 472 472 GLY GLY F . n 
F 1 477 ALA 477 473 473 ALA ALA F . n 
F 1 478 LYS 478 474 474 LYS LYS F . n 
F 1 479 SER 479 475 475 SER SER F . n 
F 1 480 LEU 480 476 476 LEU LEU F . n 
F 1 481 THR 481 477 477 THR THR F . n 
F 1 482 GLN 482 478 478 GLN GLN F . n 
F 1 483 VAL 483 479 479 VAL VAL F . n 
F 1 484 ARG 484 480 480 ARG ARG F . n 
F 1 485 ALA 485 481 481 ALA ALA F . n 
F 1 486 MET 486 482 482 MET MET F . n 
F 1 487 MET 487 483 483 MET MET F . n 
F 1 488 TYR 488 484 484 TYR TYR F . n 
F 1 489 SER 489 485 485 SER SER F . n 
F 1 490 GLY 490 486 486 GLY GLY F . n 
F 1 491 GLU 491 487 487 GLU GLU F . n 
F 1 492 LEU 492 488 488 LEU LEU F . n 
F 1 493 LYS 493 489 489 LYS LYS F . n 
F 1 494 PHE 494 490 490 PHE PHE F . n 
F 1 495 GLU 495 491 491 GLU GLU F . n 
F 1 496 LYS 496 492 492 LYS LYS F . n 
F 1 497 ARG 497 493 493 ARG ARG F . n 
F 1 498 THR 498 494 494 THR THR F . n 
F 1 499 SER 499 495 495 SER SER F . n 
F 1 500 SER 500 496 496 SER SER F . n 
F 1 501 ALA 501 497 497 ALA ALA F . n 
F 1 502 GLN 502 498 498 GLN GLN F . n 
F 1 503 VAL 503 499 499 VAL VAL F . n 
F 1 504 GLU 504 500 500 GLU GLU F . n 
F 1 505 GLY 505 501 501 GLY GLY F . n 
F 1 506 GLY 506 502 502 GLY GLY F . n 
F 1 507 VAL 507 503 503 VAL VAL F . n 
F 1 508 HIS 508 504 504 HIS HIS F . n 
F 1 509 SER 509 505 505 SER SER F . n 
F 1 510 LEU 510 506 506 LEU LEU F . n 
F 1 511 HIS 511 507 507 HIS HIS F . n 
F 1 512 SER 512 508 508 SER SER F . n 
F 1 513 TYR 513 509 509 TYR TYR F . n 
F 1 514 GLU 514 510 510 GLU GLU F . n 
F 1 515 LYS 515 511 511 LYS LYS F . n 
F 1 516 ARG 516 512 512 ARG ARG F . n 
F 1 517 LEU 517 513 513 LEU LEU F . n 
F 1 518 PHE 518 514 514 PHE PHE F . n 
G 1 1   GLY 1   -3  ?   ?   ?   G . n 
G 1 2   SER 2   -2  ?   ?   ?   G . n 
G 1 3   GLY 3   -1  ?   ?   ?   G . n 
G 1 4   ARG 4   0   ?   ?   ?   G . n 
G 1 5   MET 5   1   1   MET MET G . n 
G 1 6   ALA 6   2   2   ALA ALA G . n 
G 1 7   ASP 7   3   3   ASP ASP G . n 
G 1 8   TYR 8   4   4   TYR TYR G . n 
G 1 9   LEU 9   5   5   LEU LEU G . n 
G 1 10  ILE 10  6   6   ILE ILE G . n 
G 1 11  SER 11  7   7   SER SER G . n 
G 1 12  GLY 12  8   8   GLY GLY G . n 
G 1 13  GLY 13  9   9   GLY GLY G . n 
G 1 14  THR 14  10  10  THR THR G . n 
G 1 15  SER 15  11  11  SER SER G . n 
G 1 16  TYR 16  12  12  TYR TYR G . n 
G 1 17  VAL 17  13  13  VAL VAL G . n 
G 1 18  PRO 18  14  14  PRO PRO G . n 
G 1 19  ASP 19  15  15  ASP ASP G . n 
G 1 20  ASP 20  16  16  ASP ASP G . n 
G 1 21  GLY 21  17  17  GLY GLY G . n 
G 1 22  LEU 22  18  18  LEU LEU G . n 
G 1 23  THR 23  19  19  THR THR G . n 
G 1 24  ALA 24  20  20  ALA ALA G . n 
G 1 25  GLN 25  21  21  GLN GLN G . n 
G 1 26  GLN 26  22  22  GLN GLN G . n 
G 1 27  LEU 27  23  23  LEU LEU G . n 
G 1 28  PHE 28  24  24  PHE PHE G . n 
G 1 29  ASN 29  25  25  ASN ASN G . n 
G 1 30  CYS 30  26  26  CYS CYS G . n 
G 1 31  GLY 31  27  27  GLY GLY G . n 
G 1 32  ASP 32  28  28  ASP ASP G . n 
G 1 33  GLY 33  29  29  GLY GLY G . n 
G 1 34  LEU 34  30  30  LEU LEU G . n 
G 1 35  THR 35  31  31  THR THR G . n 
G 1 36  TYR 36  32  32  TYR TYR G . n 
G 1 37  ASN 37  33  33  ASN ASN G . n 
G 1 38  ASP 38  34  34  ASP ASP G . n 
G 1 39  PHE 39  35  35  PHE PHE G . n 
G 1 40  LEU 40  36  36  LEU LEU G . n 
G 1 41  ILE 41  37  37  ILE ILE G . n 
G 1 42  LEU 42  38  38  LEU LEU G . n 
G 1 43  PRO 43  39  39  PRO PRO G . n 
G 1 44  GLY 44  40  40  GLY GLY G . n 
G 1 45  TYR 45  41  41  TYR TYR G . n 
G 1 46  ILE 46  42  42  ILE ILE G . n 
G 1 47  ASP 47  43  43  ASP ASP G . n 
G 1 48  PHE 48  44  44  PHE PHE G . n 
G 1 49  THR 49  45  45  THR THR G . n 
G 1 50  ALA 50  46  46  ALA ALA G . n 
G 1 51  ASP 51  47  47  ASP ASP G . n 
G 1 52  GLN 52  48  48  GLN GLN G . n 
G 1 53  VAL 53  49  49  VAL VAL G . n 
G 1 54  ASP 54  50  50  ASP ASP G . n 
G 1 55  LEU 55  51  51  LEU LEU G . n 
G 1 56  THR 56  52  52  THR THR G . n 
G 1 57  SER 57  53  53  SER SER G . n 
G 1 58  ALA 58  54  54  ALA ALA G . n 
G 1 59  LEU 59  55  55  LEU LEU G . n 
G 1 60  THR 60  56  56  THR THR G . n 
G 1 61  LYS 61  57  57  LYS LYS G . n 
G 1 62  LYS 62  58  58  LYS LYS G . n 
G 1 63  ILE 63  59  59  ILE ILE G . n 
G 1 64  THR 64  60  60  THR THR G . n 
G 1 65  LEU 65  61  61  LEU LEU G . n 
G 1 66  LYS 66  62  62  LYS LYS G . n 
G 1 67  THR 67  63  63  THR THR G . n 
G 1 68  PRO 68  64  64  PRO PRO G . n 
G 1 69  LEU 69  65  65  LEU LEU G . n 
G 1 70  VAL 70  66  66  VAL VAL G . n 
G 1 71  SER 71  67  67  SER SER G . n 
G 1 72  SER 72  68  68  SER SER G . n 
G 1 73  PRO 73  69  69  PRO PRO G . n 
G 1 74  MET 74  70  70  MET MET G . n 
G 1 75  ASP 75  71  71  ASP ASP G . n 
G 1 76  THR 76  72  72  THR THR G . n 
G 1 77  VAL 77  73  73  VAL VAL G . n 
G 1 78  THR 78  74  74  THR THR G . n 
G 1 79  GLU 79  75  75  GLU GLU G . n 
G 1 80  ALA 80  76  76  ALA ALA G . n 
G 1 81  GLY 81  77  77  GLY GLY G . n 
G 1 82  MET 82  78  78  MET MET G . n 
G 1 83  ALA 83  79  79  ALA ALA G . n 
G 1 84  ILE 84  80  80  ILE ILE G . n 
G 1 85  ALA 85  81  81  ALA ALA G . n 
G 1 86  MET 86  82  82  MET MET G . n 
G 1 87  ALA 87  83  83  ALA ALA G . n 
G 1 88  LEU 88  84  84  LEU LEU G . n 
G 1 89  THR 89  85  85  THR THR G . n 
G 1 90  GLY 90  86  86  GLY GLY G . n 
G 1 91  GLY 91  87  87  GLY GLY G . n 
G 1 92  ILE 92  88  88  ILE ILE G . n 
G 1 93  GLY 93  89  89  GLY GLY G . n 
G 1 94  PHE 94  90  90  PHE PHE G . n 
G 1 95  ILE 95  91  91  ILE ILE G . n 
G 1 96  HIS 96  92  92  HIS HIS G . n 
G 1 97  HIS 97  93  93  HIS HIS G . n 
G 1 98  ASN 98  94  94  ASN ASN G . n 
G 1 99  CYS 99  95  95  CYS CYS G . n 
G 1 100 THR 100 96  96  THR THR G . n 
G 1 101 PRO 101 97  97  PRO PRO G . n 
G 1 102 GLU 102 98  98  GLU GLU G . n 
G 1 103 PHE 103 99  99  PHE PHE G . n 
G 1 104 GLN 104 100 100 GLN GLN G . n 
G 1 105 ALA 105 101 101 ALA ALA G . n 
G 1 106 ASN 106 102 102 ASN ASN G . n 
G 1 107 GLU 107 103 103 GLU GLU G . n 
G 1 108 VAL 108 104 104 VAL VAL G . n 
G 1 109 ARG 109 105 105 ARG ARG G . n 
G 1 110 LYS 110 106 106 LYS LYS G . n 
G 1 111 VAL 111 107 107 VAL VAL G . n 
G 1 112 LYS 112 108 108 LYS LYS G . n 
G 1 113 LYS 113 109 109 LYS LYS G . n 
G 1 114 TYR 114 110 110 TYR TYR G . n 
G 1 115 GLU 115 111 111 GLU GLU G . n 
G 1 116 GLN 116 112 ?   ?   ?   G . n 
G 1 117 GLY 117 113 ?   ?   ?   G . n 
G 1 118 PHE 118 114 ?   ?   ?   G . n 
G 1 119 ILE 119 115 ?   ?   ?   G . n 
G 1 120 THR 120 116 ?   ?   ?   G . n 
G 1 121 ASP 121 117 ?   ?   ?   G . n 
G 1 122 PRO 122 118 ?   ?   ?   G . n 
G 1 123 VAL 123 119 ?   ?   ?   G . n 
G 1 124 VAL 124 120 ?   ?   ?   G . n 
G 1 125 LEU 125 121 ?   ?   ?   G . n 
G 1 126 SER 126 122 ?   ?   ?   G . n 
G 1 127 PRO 127 123 ?   ?   ?   G . n 
G 1 128 LYS 128 124 ?   ?   ?   G . n 
G 1 129 ASP 129 125 ?   ?   ?   G . n 
G 1 130 ARG 130 126 ?   ?   ?   G . n 
G 1 131 VAL 131 127 ?   ?   ?   G . n 
G 1 132 ARG 132 128 ?   ?   ?   G . n 
G 1 133 ASP 133 129 ?   ?   ?   G . n 
G 1 134 VAL 134 130 ?   ?   ?   G . n 
G 1 135 PHE 135 131 ?   ?   ?   G . n 
G 1 136 GLU 136 132 ?   ?   ?   G . n 
G 1 137 ALA 137 133 ?   ?   ?   G . n 
G 1 138 LYS 138 134 ?   ?   ?   G . n 
G 1 139 ALA 139 135 ?   ?   ?   G . n 
G 1 140 ARG 140 136 ?   ?   ?   G . n 
G 1 141 HIS 141 137 ?   ?   ?   G . n 
G 1 142 GLY 142 138 ?   ?   ?   G . n 
G 1 143 PHE 143 139 ?   ?   ?   G . n 
G 1 144 CYS 144 140 ?   ?   ?   G . n 
G 1 145 GLY 145 141 ?   ?   ?   G . n 
G 1 146 ILE 146 142 ?   ?   ?   G . n 
G 1 147 PRO 147 143 ?   ?   ?   G . n 
G 1 148 ILE 148 144 ?   ?   ?   G . n 
G 1 149 THR 149 145 ?   ?   ?   G . n 
G 1 150 ASP 150 146 ?   ?   ?   G . n 
G 1 151 THR 151 147 ?   ?   ?   G . n 
G 1 152 GLY 152 148 ?   ?   ?   G . n 
G 1 153 ARG 153 149 ?   ?   ?   G . n 
G 1 154 MET 154 150 ?   ?   ?   G . n 
G 1 155 GLY 155 151 ?   ?   ?   G . n 
G 1 156 SER 156 152 ?   ?   ?   G . n 
G 1 157 ARG 157 153 ?   ?   ?   G . n 
G 1 158 LEU 158 154 ?   ?   ?   G . n 
G 1 159 VAL 159 155 ?   ?   ?   G . n 
G 1 160 GLY 160 156 ?   ?   ?   G . n 
G 1 161 ILE 161 157 ?   ?   ?   G . n 
G 1 162 ILE 162 158 ?   ?   ?   G . n 
G 1 163 SER 163 159 ?   ?   ?   G . n 
G 1 164 SER 164 160 ?   ?   ?   G . n 
G 1 165 ARG 165 161 ?   ?   ?   G . n 
G 1 166 ASP 166 162 ?   ?   ?   G . n 
G 1 167 ILE 167 163 ?   ?   ?   G . n 
G 1 168 ASP 168 164 ?   ?   ?   G . n 
G 1 169 PHE 169 165 ?   ?   ?   G . n 
G 1 170 LEU 170 166 ?   ?   ?   G . n 
G 1 171 LYS 171 167 ?   ?   ?   G . n 
G 1 172 GLU 172 168 ?   ?   ?   G . n 
G 1 173 GLU 173 169 ?   ?   ?   G . n 
G 1 174 GLU 174 170 ?   ?   ?   G . n 
G 1 175 HIS 175 171 ?   ?   ?   G . n 
G 1 176 ASP 176 172 ?   ?   ?   G . n 
G 1 177 CYS 177 173 ?   ?   ?   G . n 
G 1 178 PHE 178 174 ?   ?   ?   G . n 
G 1 179 LEU 179 175 ?   ?   ?   G . n 
G 1 180 GLU 180 176 ?   ?   ?   G . n 
G 1 181 GLU 181 177 ?   ?   ?   G . n 
G 1 182 ILE 182 178 ?   ?   ?   G . n 
G 1 183 MET 183 179 ?   ?   ?   G . n 
G 1 184 THR 184 180 ?   ?   ?   G . n 
G 1 185 LYS 185 181 ?   ?   ?   G . n 
G 1 186 ARG 186 182 ?   ?   ?   G . n 
G 1 187 GLU 187 183 ?   ?   ?   G . n 
G 1 188 ASP 188 184 ?   ?   ?   G . n 
G 1 189 LEU 189 185 ?   ?   ?   G . n 
G 1 190 VAL 190 186 ?   ?   ?   G . n 
G 1 191 VAL 191 187 ?   ?   ?   G . n 
G 1 192 ALA 192 188 ?   ?   ?   G . n 
G 1 193 PRO 193 189 ?   ?   ?   G . n 
G 1 194 ALA 194 190 ?   ?   ?   G . n 
G 1 195 GLY 195 191 ?   ?   ?   G . n 
G 1 196 ILE 196 192 ?   ?   ?   G . n 
G 1 197 THR 197 193 ?   ?   ?   G . n 
G 1 198 LEU 198 194 ?   ?   ?   G . n 
G 1 199 LYS 199 195 ?   ?   ?   G . n 
G 1 200 GLU 200 196 ?   ?   ?   G . n 
G 1 201 ALA 201 197 ?   ?   ?   G . n 
G 1 202 ASN 202 198 ?   ?   ?   G . n 
G 1 203 GLU 203 199 ?   ?   ?   G . n 
G 1 204 ILE 204 200 ?   ?   ?   G . n 
G 1 205 LEU 205 201 ?   ?   ?   G . n 
G 1 206 GLN 206 202 ?   ?   ?   G . n 
G 1 207 ARG 207 203 ?   ?   ?   G . n 
G 1 208 SER 208 204 ?   ?   ?   G . n 
G 1 209 LYS 209 205 ?   ?   ?   G . n 
G 1 210 LYS 210 206 ?   ?   ?   G . n 
G 1 211 GLY 211 207 ?   ?   ?   G . n 
G 1 212 LYS 212 208 ?   ?   ?   G . n 
G 1 213 LEU 213 209 ?   ?   ?   G . n 
G 1 214 PRO 214 210 ?   ?   ?   G . n 
G 1 215 ILE 215 211 ?   ?   ?   G . n 
G 1 216 VAL 216 212 ?   ?   ?   G . n 
G 1 217 ASN 217 213 ?   ?   ?   G . n 
G 1 218 GLU 218 214 ?   ?   ?   G . n 
G 1 219 ASP 219 215 ?   ?   ?   G . n 
G 1 220 ASP 220 216 ?   ?   ?   G . n 
G 1 221 GLU 221 217 ?   ?   ?   G . n 
G 1 222 LEU 222 218 ?   ?   ?   G . n 
G 1 223 VAL 223 219 ?   ?   ?   G . n 
G 1 224 ALA 224 220 ?   ?   ?   G . n 
G 1 225 ILE 225 221 ?   ?   ?   G . n 
G 1 226 ILE 226 222 ?   ?   ?   G . n 
G 1 227 ALA 227 223 ?   ?   ?   G . n 
G 1 228 ARG 228 224 ?   ?   ?   G . n 
G 1 229 THR 229 225 ?   ?   ?   G . n 
G 1 230 ASP 230 226 ?   ?   ?   G . n 
G 1 231 LEU 231 227 ?   ?   ?   G . n 
G 1 232 LYS 232 228 ?   ?   ?   G . n 
G 1 233 LYS 233 229 ?   ?   ?   G . n 
G 1 234 ASN 234 230 ?   ?   ?   G . n 
G 1 235 ARG 235 231 ?   ?   ?   G . n 
G 1 236 ASP 236 232 232 ASP ASP G . n 
G 1 237 TYR 237 233 233 TYR TYR G . n 
G 1 238 PRO 238 234 234 PRO PRO G . n 
G 1 239 LEU 239 235 235 LEU LEU G . n 
G 1 240 ALA 240 236 236 ALA ALA G . n 
G 1 241 SER 241 237 237 SER SER G . n 
G 1 242 LYS 242 238 238 LYS LYS G . n 
G 1 243 ASP 243 239 239 ASP ASP G . n 
G 1 244 ALA 244 240 240 ALA ALA G . n 
G 1 245 LYS 245 241 241 LYS LYS G . n 
G 1 246 LYS 246 242 242 LYS LYS G . n 
G 1 247 GLN 247 243 243 GLN GLN G . n 
G 1 248 LEU 248 244 244 LEU LEU G . n 
G 1 249 LEU 249 245 245 LEU LEU G . n 
G 1 250 CYS 250 246 246 CYS CYS G . n 
G 1 251 GLY 251 247 247 GLY GLY G . n 
G 1 252 ALA 252 248 248 ALA ALA G . n 
G 1 253 ALA 253 249 249 ALA ALA G . n 
G 1 254 ILE 254 250 250 ILE ILE G . n 
G 1 255 GLY 255 251 251 GLY GLY G . n 
G 1 256 THR 256 252 252 THR THR G . n 
G 1 257 HIS 257 253 253 HIS HIS G . n 
G 1 258 GLU 258 254 254 GLU GLU G . n 
G 1 259 ASP 259 255 255 ASP ASP G . n 
G 1 260 ASP 260 256 256 ASP ASP G . n 
G 1 261 LYS 261 257 257 LYS LYS G . n 
G 1 262 TYR 262 258 258 TYR TYR G . n 
G 1 263 ARG 263 259 259 ARG ARG G . n 
G 1 264 LEU 264 260 260 LEU LEU G . n 
G 1 265 ASP 265 261 261 ASP ASP G . n 
G 1 266 LEU 266 262 262 LEU LEU G . n 
G 1 267 LEU 267 263 263 LEU LEU G . n 
G 1 268 ALA 268 264 264 ALA ALA G . n 
G 1 269 GLN 269 265 265 GLN GLN G . n 
G 1 270 ALA 270 266 266 ALA ALA G . n 
G 1 271 GLY 271 267 267 GLY GLY G . n 
G 1 272 VAL 272 268 268 VAL VAL G . n 
G 1 273 ASP 273 269 269 ASP ASP G . n 
G 1 274 VAL 274 270 270 VAL VAL G . n 
G 1 275 VAL 275 271 271 VAL VAL G . n 
G 1 276 VAL 276 272 272 VAL VAL G . n 
G 1 277 LEU 277 273 273 LEU LEU G . n 
G 1 278 ASP 278 274 274 ASP ASP G . n 
G 1 279 SER 279 275 275 SER SER G . n 
G 1 280 SER 280 276 276 SER SER G . n 
G 1 281 GLN 281 277 277 GLN GLN G . n 
G 1 282 GLY 282 278 278 GLY GLY G . n 
G 1 283 ASN 283 279 279 ASN ASN G . n 
G 1 284 SER 284 280 280 SER SER G . n 
G 1 285 ILE 285 281 281 ILE ILE G . n 
G 1 286 PHE 286 282 282 PHE PHE G . n 
G 1 287 GLN 287 283 283 GLN GLN G . n 
G 1 288 ILE 288 284 284 ILE ILE G . n 
G 1 289 ASN 289 285 285 ASN ASN G . n 
G 1 290 MET 290 286 286 MET MET G . n 
G 1 291 ILE 291 287 287 ILE ILE G . n 
G 1 292 LYS 292 288 288 LYS LYS G . n 
G 1 293 TYR 293 289 289 TYR TYR G . n 
G 1 294 ILE 294 290 290 ILE ILE G . n 
G 1 295 LYS 295 291 291 LYS LYS G . n 
G 1 296 ASP 296 292 292 ASP ASP G . n 
G 1 297 LYS 297 293 293 LYS LYS G . n 
G 1 298 TYR 298 294 294 TYR TYR G . n 
G 1 299 PRO 299 295 295 PRO PRO G . n 
G 1 300 ASN 300 296 296 ASN ASN G . n 
G 1 301 LEU 301 297 297 LEU LEU G . n 
G 1 302 GLN 302 298 298 GLN GLN G . n 
G 1 303 VAL 303 299 299 VAL VAL G . n 
G 1 304 ILE 304 300 300 ILE ILE G . n 
G 1 305 GLY 305 301 301 GLY GLY G . n 
G 1 306 GLY 306 302 302 GLY GLY G . n 
G 1 307 ASN 307 303 303 ASN ASN G . n 
G 1 308 VAL 308 304 304 VAL VAL G . n 
G 1 309 VAL 309 305 305 VAL VAL G . n 
G 1 310 THR 310 306 306 THR THR G . n 
G 1 311 ALA 311 307 307 ALA ALA G . n 
G 1 312 ALA 312 308 308 ALA ALA G . n 
G 1 313 GLN 313 309 309 GLN GLN G . n 
G 1 314 ALA 314 310 310 ALA ALA G . n 
G 1 315 LYS 315 311 311 LYS LYS G . n 
G 1 316 ASN 316 312 312 ASN ASN G . n 
G 1 317 LEU 317 313 313 LEU LEU G . n 
G 1 318 ILE 318 314 314 ILE ILE G . n 
G 1 319 ASP 319 315 315 ASP ASP G . n 
G 1 320 ALA 320 316 316 ALA ALA G . n 
G 1 321 GLY 321 317 317 GLY GLY G . n 
G 1 322 VAL 322 318 318 VAL VAL G . n 
G 1 323 ASP 323 319 319 ASP ASP G . n 
G 1 324 ALA 324 320 320 ALA ALA G . n 
G 1 325 LEU 325 321 321 LEU LEU G . n 
G 1 326 ARG 326 322 322 ARG ARG G . n 
G 1 327 VAL 327 323 323 VAL VAL G . n 
G 1 328 GLY 328 324 324 GLY GLY G . n 
G 1 329 MET 329 325 325 MET MET G . n 
G 1 330 GLY 330 326 326 GLY GLY G . n 
G 1 331 SER 331 327 327 SER SER G . n 
G 1 332 GLY 332 328 328 GLY GLY G . n 
G 1 333 SER 333 329 329 SER SER G . n 
G 1 334 ILE 334 330 330 ILE ILE G . n 
G 1 335 CYS 335 331 331 CYS CYS G . n 
G 1 336 ILE 336 332 332 ILE ILE G . n 
G 1 337 THR 337 333 333 THR THR G . n 
G 1 338 GLN 338 334 334 GLN GLN G . n 
G 1 339 GLU 339 335 335 GLU GLU G . n 
G 1 340 VAL 340 336 336 VAL VAL G . n 
G 1 341 LEU 341 337 337 LEU LEU G . n 
G 1 342 ALA 342 338 338 ALA ALA G . n 
G 1 343 CYS 343 339 339 CYS CYS G . n 
G 1 344 GLY 344 340 340 GLY GLY G . n 
G 1 345 ARG 345 341 341 ARG ARG G . n 
G 1 346 PRO 346 342 342 PRO PRO G . n 
G 1 347 GLN 347 343 343 GLN GLN G . n 
G 1 348 ALA 348 344 344 ALA ALA G . n 
G 1 349 THR 349 345 345 THR THR G . n 
G 1 350 ALA 350 346 346 ALA ALA G . n 
G 1 351 VAL 351 347 347 VAL VAL G . n 
G 1 352 TYR 352 348 348 TYR TYR G . n 
G 1 353 LYS 353 349 349 LYS LYS G . n 
G 1 354 VAL 354 350 350 VAL VAL G . n 
G 1 355 SER 355 351 351 SER SER G . n 
G 1 356 GLU 356 352 352 GLU GLU G . n 
G 1 357 TYR 357 353 353 TYR TYR G . n 
G 1 358 ALA 358 354 354 ALA ALA G . n 
G 1 359 ARG 359 355 355 ARG ARG G . n 
G 1 360 ARG 360 356 356 ARG ARG G . n 
G 1 361 PHE 361 357 357 PHE PHE G . n 
G 1 362 GLY 362 358 358 GLY GLY G . n 
G 1 363 VAL 363 359 359 VAL VAL G . n 
G 1 364 PRO 364 360 360 PRO PRO G . n 
G 1 365 VAL 365 361 361 VAL VAL G . n 
G 1 366 ILE 366 362 362 ILE ILE G . n 
G 1 367 ALA 367 363 363 ALA ALA G . n 
G 1 368 ASP 368 364 364 ASP ASP G . n 
G 1 369 GLY 369 365 365 GLY GLY G . n 
G 1 370 GLY 370 366 366 GLY GLY G . n 
G 1 371 ILE 371 367 367 ILE ILE G . n 
G 1 372 GLN 372 368 368 GLN GLN G . n 
G 1 373 ASN 373 369 369 ASN ASN G . n 
G 1 374 VAL 374 370 370 VAL VAL G . n 
G 1 375 GLY 375 371 371 GLY GLY G . n 
G 1 376 HIS 376 372 372 HIS HIS G . n 
G 1 377 ILE 377 373 373 ILE ILE G . n 
G 1 378 ALA 378 374 374 ALA ALA G . n 
G 1 379 LYS 379 375 375 LYS LYS G . n 
G 1 380 ALA 380 376 376 ALA ALA G . n 
G 1 381 LEU 381 377 377 LEU LEU G . n 
G 1 382 ALA 382 378 378 ALA ALA G . n 
G 1 383 LEU 383 379 379 LEU LEU G . n 
G 1 384 GLY 384 380 380 GLY GLY G . n 
G 1 385 ALA 385 381 381 ALA ALA G . n 
G 1 386 SER 386 382 382 SER SER G . n 
G 1 387 THR 387 383 383 THR THR G . n 
G 1 388 VAL 388 384 384 VAL VAL G . n 
G 1 389 MET 389 385 385 MET MET G . n 
G 1 390 MET 390 386 386 MET MET G . n 
G 1 391 GLY 391 387 387 GLY GLY G . n 
G 1 392 SER 392 388 388 SER SER G . n 
G 1 393 LEU 393 389 389 LEU LEU G . n 
G 1 394 LEU 394 390 390 LEU LEU G . n 
G 1 395 ALA 395 391 391 ALA ALA G . n 
G 1 396 ALA 396 392 392 ALA ALA G . n 
G 1 397 THR 397 393 393 THR THR G . n 
G 1 398 THR 398 394 394 THR THR G . n 
G 1 399 GLU 399 395 395 GLU GLU G . n 
G 1 400 ALA 400 396 396 ALA ALA G . n 
G 1 401 PRO 401 397 397 PRO PRO G . n 
G 1 402 GLY 402 398 398 GLY GLY G . n 
G 1 403 GLU 403 399 399 GLU GLU G . n 
G 1 404 TYR 404 400 400 TYR TYR G . n 
G 1 405 PHE 405 401 401 PHE PHE G . n 
G 1 406 PHE 406 402 402 PHE PHE G . n 
G 1 407 SER 407 403 403 SER SER G . n 
G 1 408 ASP 408 404 404 ASP ASP G . n 
G 1 409 GLY 409 405 405 GLY GLY G . n 
G 1 410 ILE 410 406 406 ILE ILE G . n 
G 1 411 ARG 411 407 407 ARG ARG G . n 
G 1 412 LEU 412 408 408 LEU LEU G . n 
G 1 413 LYS 413 409 409 LYS LYS G . n 
G 1 414 LYS 414 410 410 LYS LYS G . n 
G 1 415 TYR 415 411 411 TYR TYR G . n 
G 1 416 ARG 416 412 412 ARG ARG G . n 
G 1 417 GLY 417 413 413 GLY GLY G . n 
G 1 418 MET 418 414 414 MET MET G . n 
G 1 419 GLY 419 415 415 GLY GLY G . n 
G 1 420 SER 420 416 416 SER SER G . n 
G 1 421 LEU 421 417 417 LEU LEU G . n 
G 1 422 ASP 422 418 418 ASP ASP G . n 
G 1 423 ALA 423 419 419 ALA ALA G . n 
G 1 424 MET 424 420 420 MET MET G . n 
G 1 425 ASP 425 421 421 ASP ASP G . n 
G 1 426 LYS 426 422 ?   ?   ?   G . n 
G 1 427 HIS 427 423 ?   ?   ?   G . n 
G 1 428 LEU 428 424 ?   ?   ?   G . n 
G 1 429 SER 429 425 ?   ?   ?   G . n 
G 1 430 SER 430 426 ?   ?   ?   G . n 
G 1 431 GLN 431 427 ?   ?   ?   G . n 
G 1 432 ASN 432 428 ?   ?   ?   G . n 
G 1 433 ARG 433 429 ?   ?   ?   G . n 
G 1 434 TYR 434 430 ?   ?   ?   G . n 
G 1 435 PHE 435 431 ?   ?   ?   G . n 
G 1 436 SER 436 432 ?   ?   ?   G . n 
G 1 437 GLU 437 433 ?   ?   ?   G . n 
G 1 438 ALA 438 434 ?   ?   ?   G . n 
G 1 439 ASP 439 435 ?   ?   ?   G . n 
G 1 440 LYS 440 436 ?   ?   ?   G . n 
G 1 441 ILE 441 437 437 ILE ILE G . n 
G 1 442 LYS 442 438 438 LYS LYS G . n 
G 1 443 VAL 443 439 439 VAL VAL G . n 
G 1 444 ALA 444 440 440 ALA ALA G . n 
G 1 445 GLN 445 441 441 GLN GLN G . n 
G 1 446 GLY 446 442 442 GLY GLY G . n 
G 1 447 VAL 447 443 443 VAL VAL G . n 
G 1 448 SER 448 444 444 SER SER G . n 
G 1 449 GLY 449 445 445 GLY GLY G . n 
G 1 450 ALA 450 446 446 ALA ALA G . n 
G 1 451 VAL 451 447 447 VAL VAL G . n 
G 1 452 GLN 452 448 448 GLN GLN G . n 
G 1 453 ASP 453 449 449 ASP ASP G . n 
G 1 454 LYS 454 450 450 LYS LYS G . n 
G 1 455 GLY 455 451 451 GLY GLY G . n 
G 1 456 SER 456 452 452 SER SER G . n 
G 1 457 ILE 457 453 453 ILE ILE G . n 
G 1 458 HIS 458 454 454 HIS HIS G . n 
G 1 459 LYS 459 455 455 LYS LYS G . n 
G 1 460 PHE 460 456 456 PHE PHE G . n 
G 1 461 VAL 461 457 457 VAL VAL G . n 
G 1 462 PRO 462 458 458 PRO PRO G . n 
G 1 463 TYR 463 459 459 TYR TYR G . n 
G 1 464 LEU 464 460 460 LEU LEU G . n 
G 1 465 ILE 465 461 461 ILE ILE G . n 
G 1 466 ALA 466 462 462 ALA ALA G . n 
G 1 467 GLY 467 463 463 GLY GLY G . n 
G 1 468 ILE 468 464 464 ILE ILE G . n 
G 1 469 GLN 469 465 465 GLN GLN G . n 
G 1 470 HIS 470 466 466 HIS HIS G . n 
G 1 471 SER 471 467 467 SER SER G . n 
G 1 472 CYS 472 468 468 CYS CYS G . n 
G 1 473 GLN 473 469 469 GLN GLN G . n 
G 1 474 ASP 474 470 470 ASP ASP G . n 
G 1 475 ILE 475 471 471 ILE ILE G . n 
G 1 476 GLY 476 472 472 GLY GLY G . n 
G 1 477 ALA 477 473 473 ALA ALA G . n 
G 1 478 LYS 478 474 474 LYS LYS G . n 
G 1 479 SER 479 475 475 SER SER G . n 
G 1 480 LEU 480 476 476 LEU LEU G . n 
G 1 481 THR 481 477 477 THR THR G . n 
G 1 482 GLN 482 478 478 GLN GLN G . n 
G 1 483 VAL 483 479 479 VAL VAL G . n 
G 1 484 ARG 484 480 480 ARG ARG G . n 
G 1 485 ALA 485 481 481 ALA ALA G . n 
G 1 486 MET 486 482 482 MET MET G . n 
G 1 487 MET 487 483 483 MET MET G . n 
G 1 488 TYR 488 484 484 TYR TYR G . n 
G 1 489 SER 489 485 485 SER SER G . n 
G 1 490 GLY 490 486 486 GLY GLY G . n 
G 1 491 GLU 491 487 487 GLU GLU G . n 
G 1 492 LEU 492 488 488 LEU LEU G . n 
G 1 493 LYS 493 489 489 LYS LYS G . n 
G 1 494 PHE 494 490 490 PHE PHE G . n 
G 1 495 GLU 495 491 491 GLU GLU G . n 
G 1 496 LYS 496 492 492 LYS LYS G . n 
G 1 497 ARG 497 493 493 ARG ARG G . n 
G 1 498 THR 498 494 494 THR THR G . n 
G 1 499 SER 499 495 495 SER SER G . n 
G 1 500 SER 500 496 496 SER SER G . n 
G 1 501 ALA 501 497 497 ALA ALA G . n 
G 1 502 GLN 502 498 498 GLN GLN G . n 
G 1 503 VAL 503 499 499 VAL VAL G . n 
G 1 504 GLU 504 500 500 GLU GLU G . n 
G 1 505 GLY 505 501 501 GLY GLY G . n 
G 1 506 GLY 506 502 502 GLY GLY G . n 
G 1 507 VAL 507 503 503 VAL VAL G . n 
G 1 508 HIS 508 504 504 HIS HIS G . n 
G 1 509 SER 509 505 505 SER SER G . n 
G 1 510 LEU 510 506 506 LEU LEU G . n 
G 1 511 HIS 511 507 507 HIS HIS G . n 
G 1 512 SER 512 508 508 SER SER G . n 
G 1 513 TYR 513 509 509 TYR TYR G . n 
G 1 514 GLU 514 510 510 GLU GLU G . n 
G 1 515 LYS 515 511 511 LYS LYS G . n 
G 1 516 ARG 516 512 512 ARG ARG G . n 
G 1 517 LEU 517 513 513 LEU LEU G . n 
G 1 518 PHE 518 514 514 PHE PHE G . n 
H 1 1   GLY 1   -3  ?   ?   ?   H . n 
H 1 2   SER 2   -2  ?   ?   ?   H . n 
H 1 3   GLY 3   -1  ?   ?   ?   H . n 
H 1 4   ARG 4   0   ?   ?   ?   H . n 
H 1 5   MET 5   1   1   MET MET H . n 
H 1 6   ALA 6   2   2   ALA ALA H . n 
H 1 7   ASP 7   3   3   ASP ASP H . n 
H 1 8   TYR 8   4   4   TYR TYR H . n 
H 1 9   LEU 9   5   5   LEU LEU H . n 
H 1 10  ILE 10  6   6   ILE ILE H . n 
H 1 11  SER 11  7   7   SER SER H . n 
H 1 12  GLY 12  8   8   GLY GLY H . n 
H 1 13  GLY 13  9   9   GLY GLY H . n 
H 1 14  THR 14  10  10  THR THR H . n 
H 1 15  SER 15  11  11  SER SER H . n 
H 1 16  TYR 16  12  12  TYR TYR H . n 
H 1 17  VAL 17  13  13  VAL VAL H . n 
H 1 18  PRO 18  14  14  PRO PRO H . n 
H 1 19  ASP 19  15  15  ASP ASP H . n 
H 1 20  ASP 20  16  16  ASP ASP H . n 
H 1 21  GLY 21  17  17  GLY GLY H . n 
H 1 22  LEU 22  18  18  LEU LEU H . n 
H 1 23  THR 23  19  19  THR THR H . n 
H 1 24  ALA 24  20  20  ALA ALA H . n 
H 1 25  GLN 25  21  21  GLN GLN H . n 
H 1 26  GLN 26  22  22  GLN GLN H . n 
H 1 27  LEU 27  23  23  LEU LEU H . n 
H 1 28  PHE 28  24  24  PHE PHE H . n 
H 1 29  ASN 29  25  25  ASN ASN H . n 
H 1 30  CYS 30  26  26  CYS CYS H . n 
H 1 31  GLY 31  27  27  GLY GLY H . n 
H 1 32  ASP 32  28  28  ASP ASP H . n 
H 1 33  GLY 33  29  29  GLY GLY H . n 
H 1 34  LEU 34  30  30  LEU LEU H . n 
H 1 35  THR 35  31  31  THR THR H . n 
H 1 36  TYR 36  32  32  TYR TYR H . n 
H 1 37  ASN 37  33  33  ASN ASN H . n 
H 1 38  ASP 38  34  34  ASP ASP H . n 
H 1 39  PHE 39  35  35  PHE PHE H . n 
H 1 40  LEU 40  36  36  LEU LEU H . n 
H 1 41  ILE 41  37  37  ILE ILE H . n 
H 1 42  LEU 42  38  38  LEU LEU H . n 
H 1 43  PRO 43  39  39  PRO PRO H . n 
H 1 44  GLY 44  40  40  GLY GLY H . n 
H 1 45  TYR 45  41  41  TYR TYR H . n 
H 1 46  ILE 46  42  42  ILE ILE H . n 
H 1 47  ASP 47  43  43  ASP ASP H . n 
H 1 48  PHE 48  44  44  PHE PHE H . n 
H 1 49  THR 49  45  45  THR THR H . n 
H 1 50  ALA 50  46  46  ALA ALA H . n 
H 1 51  ASP 51  47  47  ASP ASP H . n 
H 1 52  GLN 52  48  48  GLN GLN H . n 
H 1 53  VAL 53  49  49  VAL VAL H . n 
H 1 54  ASP 54  50  50  ASP ASP H . n 
H 1 55  LEU 55  51  51  LEU LEU H . n 
H 1 56  THR 56  52  52  THR THR H . n 
H 1 57  SER 57  53  53  SER SER H . n 
H 1 58  ALA 58  54  54  ALA ALA H . n 
H 1 59  LEU 59  55  55  LEU LEU H . n 
H 1 60  THR 60  56  56  THR THR H . n 
H 1 61  LYS 61  57  57  LYS LYS H . n 
H 1 62  LYS 62  58  58  LYS LYS H . n 
H 1 63  ILE 63  59  59  ILE ILE H . n 
H 1 64  THR 64  60  60  THR THR H . n 
H 1 65  LEU 65  61  61  LEU LEU H . n 
H 1 66  LYS 66  62  62  LYS LYS H . n 
H 1 67  THR 67  63  63  THR THR H . n 
H 1 68  PRO 68  64  64  PRO PRO H . n 
H 1 69  LEU 69  65  65  LEU LEU H . n 
H 1 70  VAL 70  66  66  VAL VAL H . n 
H 1 71  SER 71  67  67  SER SER H . n 
H 1 72  SER 72  68  68  SER SER H . n 
H 1 73  PRO 73  69  69  PRO PRO H . n 
H 1 74  MET 74  70  70  MET MET H . n 
H 1 75  ASP 75  71  71  ASP ASP H . n 
H 1 76  THR 76  72  72  THR THR H . n 
H 1 77  VAL 77  73  73  VAL VAL H . n 
H 1 78  THR 78  74  74  THR THR H . n 
H 1 79  GLU 79  75  75  GLU GLU H . n 
H 1 80  ALA 80  76  76  ALA ALA H . n 
H 1 81  GLY 81  77  77  GLY GLY H . n 
H 1 82  MET 82  78  78  MET MET H . n 
H 1 83  ALA 83  79  79  ALA ALA H . n 
H 1 84  ILE 84  80  80  ILE ILE H . n 
H 1 85  ALA 85  81  81  ALA ALA H . n 
H 1 86  MET 86  82  82  MET MET H . n 
H 1 87  ALA 87  83  83  ALA ALA H . n 
H 1 88  LEU 88  84  84  LEU LEU H . n 
H 1 89  THR 89  85  85  THR THR H . n 
H 1 90  GLY 90  86  86  GLY GLY H . n 
H 1 91  GLY 91  87  87  GLY GLY H . n 
H 1 92  ILE 92  88  88  ILE ILE H . n 
H 1 93  GLY 93  89  89  GLY GLY H . n 
H 1 94  PHE 94  90  90  PHE PHE H . n 
H 1 95  ILE 95  91  91  ILE ILE H . n 
H 1 96  HIS 96  92  92  HIS HIS H . n 
H 1 97  HIS 97  93  93  HIS HIS H . n 
H 1 98  ASN 98  94  94  ASN ASN H . n 
H 1 99  CYS 99  95  95  CYS CYS H . n 
H 1 100 THR 100 96  96  THR THR H . n 
H 1 101 PRO 101 97  97  PRO PRO H . n 
H 1 102 GLU 102 98  98  GLU GLU H . n 
H 1 103 PHE 103 99  99  PHE PHE H . n 
H 1 104 GLN 104 100 100 GLN GLN H . n 
H 1 105 ALA 105 101 101 ALA ALA H . n 
H 1 106 ASN 106 102 102 ASN ASN H . n 
H 1 107 GLU 107 103 103 GLU GLU H . n 
H 1 108 VAL 108 104 104 VAL VAL H . n 
H 1 109 ARG 109 105 105 ARG ARG H . n 
H 1 110 LYS 110 106 106 LYS LYS H . n 
H 1 111 VAL 111 107 107 VAL VAL H . n 
H 1 112 LYS 112 108 108 LYS LYS H . n 
H 1 113 LYS 113 109 109 LYS LYS H . n 
H 1 114 TYR 114 110 110 TYR TYR H . n 
H 1 115 GLU 115 111 111 GLU GLU H . n 
H 1 116 GLN 116 112 ?   ?   ?   H . n 
H 1 117 GLY 117 113 ?   ?   ?   H . n 
H 1 118 PHE 118 114 ?   ?   ?   H . n 
H 1 119 ILE 119 115 ?   ?   ?   H . n 
H 1 120 THR 120 116 ?   ?   ?   H . n 
H 1 121 ASP 121 117 ?   ?   ?   H . n 
H 1 122 PRO 122 118 ?   ?   ?   H . n 
H 1 123 VAL 123 119 ?   ?   ?   H . n 
H 1 124 VAL 124 120 ?   ?   ?   H . n 
H 1 125 LEU 125 121 ?   ?   ?   H . n 
H 1 126 SER 126 122 ?   ?   ?   H . n 
H 1 127 PRO 127 123 ?   ?   ?   H . n 
H 1 128 LYS 128 124 ?   ?   ?   H . n 
H 1 129 ASP 129 125 ?   ?   ?   H . n 
H 1 130 ARG 130 126 ?   ?   ?   H . n 
H 1 131 VAL 131 127 ?   ?   ?   H . n 
H 1 132 ARG 132 128 ?   ?   ?   H . n 
H 1 133 ASP 133 129 ?   ?   ?   H . n 
H 1 134 VAL 134 130 ?   ?   ?   H . n 
H 1 135 PHE 135 131 ?   ?   ?   H . n 
H 1 136 GLU 136 132 ?   ?   ?   H . n 
H 1 137 ALA 137 133 ?   ?   ?   H . n 
H 1 138 LYS 138 134 ?   ?   ?   H . n 
H 1 139 ALA 139 135 ?   ?   ?   H . n 
H 1 140 ARG 140 136 ?   ?   ?   H . n 
H 1 141 HIS 141 137 ?   ?   ?   H . n 
H 1 142 GLY 142 138 ?   ?   ?   H . n 
H 1 143 PHE 143 139 ?   ?   ?   H . n 
H 1 144 CYS 144 140 ?   ?   ?   H . n 
H 1 145 GLY 145 141 ?   ?   ?   H . n 
H 1 146 ILE 146 142 ?   ?   ?   H . n 
H 1 147 PRO 147 143 ?   ?   ?   H . n 
H 1 148 ILE 148 144 ?   ?   ?   H . n 
H 1 149 THR 149 145 ?   ?   ?   H . n 
H 1 150 ASP 150 146 ?   ?   ?   H . n 
H 1 151 THR 151 147 ?   ?   ?   H . n 
H 1 152 GLY 152 148 ?   ?   ?   H . n 
H 1 153 ARG 153 149 ?   ?   ?   H . n 
H 1 154 MET 154 150 ?   ?   ?   H . n 
H 1 155 GLY 155 151 ?   ?   ?   H . n 
H 1 156 SER 156 152 ?   ?   ?   H . n 
H 1 157 ARG 157 153 ?   ?   ?   H . n 
H 1 158 LEU 158 154 ?   ?   ?   H . n 
H 1 159 VAL 159 155 ?   ?   ?   H . n 
H 1 160 GLY 160 156 ?   ?   ?   H . n 
H 1 161 ILE 161 157 ?   ?   ?   H . n 
H 1 162 ILE 162 158 ?   ?   ?   H . n 
H 1 163 SER 163 159 ?   ?   ?   H . n 
H 1 164 SER 164 160 ?   ?   ?   H . n 
H 1 165 ARG 165 161 ?   ?   ?   H . n 
H 1 166 ASP 166 162 ?   ?   ?   H . n 
H 1 167 ILE 167 163 ?   ?   ?   H . n 
H 1 168 ASP 168 164 ?   ?   ?   H . n 
H 1 169 PHE 169 165 ?   ?   ?   H . n 
H 1 170 LEU 170 166 ?   ?   ?   H . n 
H 1 171 LYS 171 167 ?   ?   ?   H . n 
H 1 172 GLU 172 168 ?   ?   ?   H . n 
H 1 173 GLU 173 169 ?   ?   ?   H . n 
H 1 174 GLU 174 170 ?   ?   ?   H . n 
H 1 175 HIS 175 171 ?   ?   ?   H . n 
H 1 176 ASP 176 172 ?   ?   ?   H . n 
H 1 177 CYS 177 173 ?   ?   ?   H . n 
H 1 178 PHE 178 174 ?   ?   ?   H . n 
H 1 179 LEU 179 175 ?   ?   ?   H . n 
H 1 180 GLU 180 176 ?   ?   ?   H . n 
H 1 181 GLU 181 177 ?   ?   ?   H . n 
H 1 182 ILE 182 178 ?   ?   ?   H . n 
H 1 183 MET 183 179 ?   ?   ?   H . n 
H 1 184 THR 184 180 ?   ?   ?   H . n 
H 1 185 LYS 185 181 ?   ?   ?   H . n 
H 1 186 ARG 186 182 ?   ?   ?   H . n 
H 1 187 GLU 187 183 ?   ?   ?   H . n 
H 1 188 ASP 188 184 ?   ?   ?   H . n 
H 1 189 LEU 189 185 ?   ?   ?   H . n 
H 1 190 VAL 190 186 ?   ?   ?   H . n 
H 1 191 VAL 191 187 ?   ?   ?   H . n 
H 1 192 ALA 192 188 ?   ?   ?   H . n 
H 1 193 PRO 193 189 ?   ?   ?   H . n 
H 1 194 ALA 194 190 ?   ?   ?   H . n 
H 1 195 GLY 195 191 ?   ?   ?   H . n 
H 1 196 ILE 196 192 ?   ?   ?   H . n 
H 1 197 THR 197 193 ?   ?   ?   H . n 
H 1 198 LEU 198 194 ?   ?   ?   H . n 
H 1 199 LYS 199 195 ?   ?   ?   H . n 
H 1 200 GLU 200 196 ?   ?   ?   H . n 
H 1 201 ALA 201 197 ?   ?   ?   H . n 
H 1 202 ASN 202 198 ?   ?   ?   H . n 
H 1 203 GLU 203 199 ?   ?   ?   H . n 
H 1 204 ILE 204 200 ?   ?   ?   H . n 
H 1 205 LEU 205 201 ?   ?   ?   H . n 
H 1 206 GLN 206 202 ?   ?   ?   H . n 
H 1 207 ARG 207 203 ?   ?   ?   H . n 
H 1 208 SER 208 204 ?   ?   ?   H . n 
H 1 209 LYS 209 205 ?   ?   ?   H . n 
H 1 210 LYS 210 206 ?   ?   ?   H . n 
H 1 211 GLY 211 207 ?   ?   ?   H . n 
H 1 212 LYS 212 208 ?   ?   ?   H . n 
H 1 213 LEU 213 209 ?   ?   ?   H . n 
H 1 214 PRO 214 210 ?   ?   ?   H . n 
H 1 215 ILE 215 211 ?   ?   ?   H . n 
H 1 216 VAL 216 212 ?   ?   ?   H . n 
H 1 217 ASN 217 213 ?   ?   ?   H . n 
H 1 218 GLU 218 214 ?   ?   ?   H . n 
H 1 219 ASP 219 215 ?   ?   ?   H . n 
H 1 220 ASP 220 216 ?   ?   ?   H . n 
H 1 221 GLU 221 217 ?   ?   ?   H . n 
H 1 222 LEU 222 218 ?   ?   ?   H . n 
H 1 223 VAL 223 219 ?   ?   ?   H . n 
H 1 224 ALA 224 220 ?   ?   ?   H . n 
H 1 225 ILE 225 221 ?   ?   ?   H . n 
H 1 226 ILE 226 222 ?   ?   ?   H . n 
H 1 227 ALA 227 223 ?   ?   ?   H . n 
H 1 228 ARG 228 224 ?   ?   ?   H . n 
H 1 229 THR 229 225 ?   ?   ?   H . n 
H 1 230 ASP 230 226 ?   ?   ?   H . n 
H 1 231 LEU 231 227 ?   ?   ?   H . n 
H 1 232 LYS 232 228 ?   ?   ?   H . n 
H 1 233 LYS 233 229 ?   ?   ?   H . n 
H 1 234 ASN 234 230 ?   ?   ?   H . n 
H 1 235 ARG 235 231 ?   ?   ?   H . n 
H 1 236 ASP 236 232 232 ASP ASP H . n 
H 1 237 TYR 237 233 233 TYR TYR H . n 
H 1 238 PRO 238 234 234 PRO PRO H . n 
H 1 239 LEU 239 235 235 LEU LEU H . n 
H 1 240 ALA 240 236 236 ALA ALA H . n 
H 1 241 SER 241 237 237 SER SER H . n 
H 1 242 LYS 242 238 238 LYS LYS H . n 
H 1 243 ASP 243 239 239 ASP ASP H . n 
H 1 244 ALA 244 240 240 ALA ALA H . n 
H 1 245 LYS 245 241 241 LYS LYS H . n 
H 1 246 LYS 246 242 242 LYS LYS H . n 
H 1 247 GLN 247 243 243 GLN GLN H . n 
H 1 248 LEU 248 244 244 LEU LEU H . n 
H 1 249 LEU 249 245 245 LEU LEU H . n 
H 1 250 CYS 250 246 246 CYS CYS H . n 
H 1 251 GLY 251 247 247 GLY GLY H . n 
H 1 252 ALA 252 248 248 ALA ALA H . n 
H 1 253 ALA 253 249 249 ALA ALA H . n 
H 1 254 ILE 254 250 250 ILE ILE H . n 
H 1 255 GLY 255 251 251 GLY GLY H . n 
H 1 256 THR 256 252 252 THR THR H . n 
H 1 257 HIS 257 253 253 HIS HIS H . n 
H 1 258 GLU 258 254 254 GLU GLU H . n 
H 1 259 ASP 259 255 255 ASP ASP H . n 
H 1 260 ASP 260 256 256 ASP ASP H . n 
H 1 261 LYS 261 257 257 LYS LYS H . n 
H 1 262 TYR 262 258 258 TYR TYR H . n 
H 1 263 ARG 263 259 259 ARG ARG H . n 
H 1 264 LEU 264 260 260 LEU LEU H . n 
H 1 265 ASP 265 261 261 ASP ASP H . n 
H 1 266 LEU 266 262 262 LEU LEU H . n 
H 1 267 LEU 267 263 263 LEU LEU H . n 
H 1 268 ALA 268 264 264 ALA ALA H . n 
H 1 269 GLN 269 265 265 GLN GLN H . n 
H 1 270 ALA 270 266 266 ALA ALA H . n 
H 1 271 GLY 271 267 267 GLY GLY H . n 
H 1 272 VAL 272 268 268 VAL VAL H . n 
H 1 273 ASP 273 269 269 ASP ASP H . n 
H 1 274 VAL 274 270 270 VAL VAL H . n 
H 1 275 VAL 275 271 271 VAL VAL H . n 
H 1 276 VAL 276 272 272 VAL VAL H . n 
H 1 277 LEU 277 273 273 LEU LEU H . n 
H 1 278 ASP 278 274 274 ASP ASP H . n 
H 1 279 SER 279 275 275 SER SER H . n 
H 1 280 SER 280 276 276 SER SER H . n 
H 1 281 GLN 281 277 277 GLN GLN H . n 
H 1 282 GLY 282 278 278 GLY GLY H . n 
H 1 283 ASN 283 279 279 ASN ASN H . n 
H 1 284 SER 284 280 280 SER SER H . n 
H 1 285 ILE 285 281 281 ILE ILE H . n 
H 1 286 PHE 286 282 282 PHE PHE H . n 
H 1 287 GLN 287 283 283 GLN GLN H . n 
H 1 288 ILE 288 284 284 ILE ILE H . n 
H 1 289 ASN 289 285 285 ASN ASN H . n 
H 1 290 MET 290 286 286 MET MET H . n 
H 1 291 ILE 291 287 287 ILE ILE H . n 
H 1 292 LYS 292 288 288 LYS LYS H . n 
H 1 293 TYR 293 289 289 TYR TYR H . n 
H 1 294 ILE 294 290 290 ILE ILE H . n 
H 1 295 LYS 295 291 291 LYS LYS H . n 
H 1 296 ASP 296 292 292 ASP ASP H . n 
H 1 297 LYS 297 293 293 LYS LYS H . n 
H 1 298 TYR 298 294 294 TYR TYR H . n 
H 1 299 PRO 299 295 295 PRO PRO H . n 
H 1 300 ASN 300 296 296 ASN ASN H . n 
H 1 301 LEU 301 297 297 LEU LEU H . n 
H 1 302 GLN 302 298 298 GLN GLN H . n 
H 1 303 VAL 303 299 299 VAL VAL H . n 
H 1 304 ILE 304 300 300 ILE ILE H . n 
H 1 305 GLY 305 301 301 GLY GLY H . n 
H 1 306 GLY 306 302 302 GLY GLY H . n 
H 1 307 ASN 307 303 303 ASN ASN H . n 
H 1 308 VAL 308 304 304 VAL VAL H . n 
H 1 309 VAL 309 305 305 VAL VAL H . n 
H 1 310 THR 310 306 306 THR THR H . n 
H 1 311 ALA 311 307 307 ALA ALA H . n 
H 1 312 ALA 312 308 308 ALA ALA H . n 
H 1 313 GLN 313 309 309 GLN GLN H . n 
H 1 314 ALA 314 310 310 ALA ALA H . n 
H 1 315 LYS 315 311 311 LYS LYS H . n 
H 1 316 ASN 316 312 312 ASN ASN H . n 
H 1 317 LEU 317 313 313 LEU LEU H . n 
H 1 318 ILE 318 314 314 ILE ILE H . n 
H 1 319 ASP 319 315 315 ASP ASP H . n 
H 1 320 ALA 320 316 316 ALA ALA H . n 
H 1 321 GLY 321 317 317 GLY GLY H . n 
H 1 322 VAL 322 318 318 VAL VAL H . n 
H 1 323 ASP 323 319 319 ASP ASP H . n 
H 1 324 ALA 324 320 320 ALA ALA H . n 
H 1 325 LEU 325 321 321 LEU LEU H . n 
H 1 326 ARG 326 322 322 ARG ARG H . n 
H 1 327 VAL 327 323 323 VAL VAL H . n 
H 1 328 GLY 328 324 324 GLY GLY H . n 
H 1 329 MET 329 325 325 MET MET H . n 
H 1 330 GLY 330 326 326 GLY GLY H . n 
H 1 331 SER 331 327 327 SER SER H . n 
H 1 332 GLY 332 328 328 GLY GLY H . n 
H 1 333 SER 333 329 329 SER SER H . n 
H 1 334 ILE 334 330 330 ILE ILE H . n 
H 1 335 CYS 335 331 331 CYS CYS H . n 
H 1 336 ILE 336 332 332 ILE ILE H . n 
H 1 337 THR 337 333 333 THR THR H . n 
H 1 338 GLN 338 334 334 GLN GLN H . n 
H 1 339 GLU 339 335 335 GLU GLU H . n 
H 1 340 VAL 340 336 336 VAL VAL H . n 
H 1 341 LEU 341 337 337 LEU LEU H . n 
H 1 342 ALA 342 338 338 ALA ALA H . n 
H 1 343 CYS 343 339 339 CYS CYS H . n 
H 1 344 GLY 344 340 340 GLY GLY H . n 
H 1 345 ARG 345 341 341 ARG ARG H . n 
H 1 346 PRO 346 342 342 PRO PRO H . n 
H 1 347 GLN 347 343 343 GLN GLN H . n 
H 1 348 ALA 348 344 344 ALA ALA H . n 
H 1 349 THR 349 345 345 THR THR H . n 
H 1 350 ALA 350 346 346 ALA ALA H . n 
H 1 351 VAL 351 347 347 VAL VAL H . n 
H 1 352 TYR 352 348 348 TYR TYR H . n 
H 1 353 LYS 353 349 349 LYS LYS H . n 
H 1 354 VAL 354 350 350 VAL VAL H . n 
H 1 355 SER 355 351 351 SER SER H . n 
H 1 356 GLU 356 352 352 GLU GLU H . n 
H 1 357 TYR 357 353 353 TYR TYR H . n 
H 1 358 ALA 358 354 354 ALA ALA H . n 
H 1 359 ARG 359 355 355 ARG ARG H . n 
H 1 360 ARG 360 356 356 ARG ARG H . n 
H 1 361 PHE 361 357 357 PHE PHE H . n 
H 1 362 GLY 362 358 358 GLY GLY H . n 
H 1 363 VAL 363 359 359 VAL VAL H . n 
H 1 364 PRO 364 360 360 PRO PRO H . n 
H 1 365 VAL 365 361 361 VAL VAL H . n 
H 1 366 ILE 366 362 362 ILE ILE H . n 
H 1 367 ALA 367 363 363 ALA ALA H . n 
H 1 368 ASP 368 364 364 ASP ASP H . n 
H 1 369 GLY 369 365 365 GLY GLY H . n 
H 1 370 GLY 370 366 366 GLY GLY H . n 
H 1 371 ILE 371 367 367 ILE ILE H . n 
H 1 372 GLN 372 368 368 GLN GLN H . n 
H 1 373 ASN 373 369 369 ASN ASN H . n 
H 1 374 VAL 374 370 370 VAL VAL H . n 
H 1 375 GLY 375 371 371 GLY GLY H . n 
H 1 376 HIS 376 372 372 HIS HIS H . n 
H 1 377 ILE 377 373 373 ILE ILE H . n 
H 1 378 ALA 378 374 374 ALA ALA H . n 
H 1 379 LYS 379 375 375 LYS LYS H . n 
H 1 380 ALA 380 376 376 ALA ALA H . n 
H 1 381 LEU 381 377 377 LEU LEU H . n 
H 1 382 ALA 382 378 378 ALA ALA H . n 
H 1 383 LEU 383 379 379 LEU LEU H . n 
H 1 384 GLY 384 380 380 GLY GLY H . n 
H 1 385 ALA 385 381 381 ALA ALA H . n 
H 1 386 SER 386 382 382 SER SER H . n 
H 1 387 THR 387 383 383 THR THR H . n 
H 1 388 VAL 388 384 384 VAL VAL H . n 
H 1 389 MET 389 385 385 MET MET H . n 
H 1 390 MET 390 386 386 MET MET H . n 
H 1 391 GLY 391 387 387 GLY GLY H . n 
H 1 392 SER 392 388 388 SER SER H . n 
H 1 393 LEU 393 389 389 LEU LEU H . n 
H 1 394 LEU 394 390 390 LEU LEU H . n 
H 1 395 ALA 395 391 391 ALA ALA H . n 
H 1 396 ALA 396 392 392 ALA ALA H . n 
H 1 397 THR 397 393 393 THR THR H . n 
H 1 398 THR 398 394 394 THR THR H . n 
H 1 399 GLU 399 395 395 GLU GLU H . n 
H 1 400 ALA 400 396 396 ALA ALA H . n 
H 1 401 PRO 401 397 397 PRO PRO H . n 
H 1 402 GLY 402 398 398 GLY GLY H . n 
H 1 403 GLU 403 399 399 GLU GLU H . n 
H 1 404 TYR 404 400 400 TYR TYR H . n 
H 1 405 PHE 405 401 401 PHE PHE H . n 
H 1 406 PHE 406 402 402 PHE PHE H . n 
H 1 407 SER 407 403 403 SER SER H . n 
H 1 408 ASP 408 404 404 ASP ASP H . n 
H 1 409 GLY 409 405 405 GLY GLY H . n 
H 1 410 ILE 410 406 406 ILE ILE H . n 
H 1 411 ARG 411 407 407 ARG ARG H . n 
H 1 412 LEU 412 408 408 LEU LEU H . n 
H 1 413 LYS 413 409 409 LYS LYS H . n 
H 1 414 LYS 414 410 410 LYS LYS H . n 
H 1 415 TYR 415 411 411 TYR TYR H . n 
H 1 416 ARG 416 412 412 ARG ARG H . n 
H 1 417 GLY 417 413 413 GLY GLY H . n 
H 1 418 MET 418 414 414 MET MET H . n 
H 1 419 GLY 419 415 415 GLY GLY H . n 
H 1 420 SER 420 416 416 SER SER H . n 
H 1 421 LEU 421 417 417 LEU LEU H . n 
H 1 422 ASP 422 418 418 ASP ASP H . n 
H 1 423 ALA 423 419 419 ALA ALA H . n 
H 1 424 MET 424 420 420 MET MET H . n 
H 1 425 ASP 425 421 421 ASP ASP H . n 
H 1 426 LYS 426 422 ?   ?   ?   H . n 
H 1 427 HIS 427 423 ?   ?   ?   H . n 
H 1 428 LEU 428 424 ?   ?   ?   H . n 
H 1 429 SER 429 425 ?   ?   ?   H . n 
H 1 430 SER 430 426 ?   ?   ?   H . n 
H 1 431 GLN 431 427 ?   ?   ?   H . n 
H 1 432 ASN 432 428 ?   ?   ?   H . n 
H 1 433 ARG 433 429 ?   ?   ?   H . n 
H 1 434 TYR 434 430 ?   ?   ?   H . n 
H 1 435 PHE 435 431 ?   ?   ?   H . n 
H 1 436 SER 436 432 ?   ?   ?   H . n 
H 1 437 GLU 437 433 ?   ?   ?   H . n 
H 1 438 ALA 438 434 ?   ?   ?   H . n 
H 1 439 ASP 439 435 ?   ?   ?   H . n 
H 1 440 LYS 440 436 ?   ?   ?   H . n 
H 1 441 ILE 441 437 437 ILE ILE H . n 
H 1 442 LYS 442 438 438 LYS LYS H . n 
H 1 443 VAL 443 439 439 VAL VAL H . n 
H 1 444 ALA 444 440 440 ALA ALA H . n 
H 1 445 GLN 445 441 441 GLN GLN H . n 
H 1 446 GLY 446 442 442 GLY GLY H . n 
H 1 447 VAL 447 443 443 VAL VAL H . n 
H 1 448 SER 448 444 444 SER SER H . n 
H 1 449 GLY 449 445 445 GLY GLY H . n 
H 1 450 ALA 450 446 446 ALA ALA H . n 
H 1 451 VAL 451 447 447 VAL VAL H . n 
H 1 452 GLN 452 448 448 GLN GLN H . n 
H 1 453 ASP 453 449 449 ASP ASP H . n 
H 1 454 LYS 454 450 450 LYS LYS H . n 
H 1 455 GLY 455 451 451 GLY GLY H . n 
H 1 456 SER 456 452 452 SER SER H . n 
H 1 457 ILE 457 453 453 ILE ILE H . n 
H 1 458 HIS 458 454 454 HIS HIS H . n 
H 1 459 LYS 459 455 455 LYS LYS H . n 
H 1 460 PHE 460 456 456 PHE PHE H . n 
H 1 461 VAL 461 457 457 VAL VAL H . n 
H 1 462 PRO 462 458 458 PRO PRO H . n 
H 1 463 TYR 463 459 459 TYR TYR H . n 
H 1 464 LEU 464 460 460 LEU LEU H . n 
H 1 465 ILE 465 461 461 ILE ILE H . n 
H 1 466 ALA 466 462 462 ALA ALA H . n 
H 1 467 GLY 467 463 463 GLY GLY H . n 
H 1 468 ILE 468 464 464 ILE ILE H . n 
H 1 469 GLN 469 465 465 GLN GLN H . n 
H 1 470 HIS 470 466 466 HIS HIS H . n 
H 1 471 SER 471 467 467 SER SER H . n 
H 1 472 CYS 472 468 468 CYS CYS H . n 
H 1 473 GLN 473 469 469 GLN GLN H . n 
H 1 474 ASP 474 470 470 ASP ASP H . n 
H 1 475 ILE 475 471 471 ILE ILE H . n 
H 1 476 GLY 476 472 472 GLY GLY H . n 
H 1 477 ALA 477 473 473 ALA ALA H . n 
H 1 478 LYS 478 474 474 LYS LYS H . n 
H 1 479 SER 479 475 475 SER SER H . n 
H 1 480 LEU 480 476 476 LEU LEU H . n 
H 1 481 THR 481 477 477 THR THR H . n 
H 1 482 GLN 482 478 478 GLN GLN H . n 
H 1 483 VAL 483 479 479 VAL VAL H . n 
H 1 484 ARG 484 480 480 ARG ARG H . n 
H 1 485 ALA 485 481 481 ALA ALA H . n 
H 1 486 MET 486 482 482 MET MET H . n 
H 1 487 MET 487 483 483 MET MET H . n 
H 1 488 TYR 488 484 484 TYR TYR H . n 
H 1 489 SER 489 485 485 SER SER H . n 
H 1 490 GLY 490 486 486 GLY GLY H . n 
H 1 491 GLU 491 487 487 GLU GLU H . n 
H 1 492 LEU 492 488 488 LEU LEU H . n 
H 1 493 LYS 493 489 489 LYS LYS H . n 
H 1 494 PHE 494 490 490 PHE PHE H . n 
H 1 495 GLU 495 491 491 GLU GLU H . n 
H 1 496 LYS 496 492 492 LYS LYS H . n 
H 1 497 ARG 497 493 493 ARG ARG H . n 
H 1 498 THR 498 494 494 THR THR H . n 
H 1 499 SER 499 495 495 SER SER H . n 
H 1 500 SER 500 496 496 SER SER H . n 
H 1 501 ALA 501 497 497 ALA ALA H . n 
H 1 502 GLN 502 498 498 GLN GLN H . n 
H 1 503 VAL 503 499 499 VAL VAL H . n 
H 1 504 GLU 504 500 500 GLU GLU H . n 
H 1 505 GLY 505 501 501 GLY GLY H . n 
H 1 506 GLY 506 502 502 GLY GLY H . n 
H 1 507 VAL 507 503 503 VAL VAL H . n 
H 1 508 HIS 508 504 504 HIS HIS H . n 
H 1 509 SER 509 505 505 SER SER H . n 
H 1 510 LEU 510 506 506 LEU LEU H . n 
H 1 511 HIS 511 507 507 HIS HIS H . n 
H 1 512 SER 512 508 508 SER SER H . n 
H 1 513 TYR 513 509 509 TYR TYR H . n 
H 1 514 GLU 514 510 510 GLU GLU H . n 
H 1 515 LYS 515 511 511 LYS LYS H . n 
H 1 516 ARG 516 512 512 ARG ARG H . n 
H 1 517 LEU 517 513 513 LEU LEU H . n 
H 1 518 PHE 518 514 514 PHE PHE H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A7T 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A7T 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
I  2 IMP   1  601 601 IMP   IMP A . 
J  3 A1A7T 1  602 602 A1A7T LIG A . 
K  4 K     1  603 603 K     K   A . 
L  2 IMP   1  601 601 IMP   IMP B . 
M  3 A1A7T 1  602 602 A1A7T LIG B . 
N  4 K     1  603 603 K     K   B . 
O  2 IMP   1  601 601 IMP   IMP C . 
P  3 A1A7T 1  602 602 A1A7T LIG C . 
Q  4 K     1  603 603 K     K   C . 
R  4 K     1  601 603 K     K   D . 
S  2 IMP   1  602 601 IMP   IMP D . 
T  3 A1A7T 1  603 602 A1A7T LIG D . 
U  2 IMP   1  601 601 IMP   IMP E . 
V  3 A1A7T 1  602 602 A1A7T LIG E . 
W  4 K     1  603 603 K     K   E . 
X  2 IMP   1  601 601 IMP   IMP F . 
Y  3 A1A7T 1  602 602 A1A7T LIG F . 
Z  4 K     1  603 603 K     K   F . 
AA 2 IMP   1  601 601 IMP   IMP G . 
BA 3 A1A7T 1  602 602 A1A7T LIG G . 
CA 4 K     1  603 603 K     K   G . 
DA 4 K     1  601 603 K     K   H . 
EA 2 IMP   1  602 601 IMP   IMP H . 
FA 3 A1A7T 1  603 602 A1A7T LIG H . 
GA 5 HOH   1  701 749 HOH   HOH A . 
GA 5 HOH   2  702 17  HOH   HOH A . 
GA 5 HOH   3  703 223 HOH   HOH A . 
GA 5 HOH   4  704 708 HOH   HOH A . 
GA 5 HOH   5  705 332 HOH   HOH A . 
GA 5 HOH   6  706 75  HOH   HOH A . 
GA 5 HOH   7  707 4   HOH   HOH A . 
GA 5 HOH   8  708 697 HOH   HOH A . 
GA 5 HOH   9  709 364 HOH   HOH A . 
GA 5 HOH   10 710 391 HOH   HOH A . 
GA 5 HOH   11 711 9   HOH   HOH A . 
GA 5 HOH   12 712 634 HOH   HOH A . 
GA 5 HOH   13 713 118 HOH   HOH A . 
GA 5 HOH   14 714 457 HOH   HOH A . 
GA 5 HOH   15 715 532 HOH   HOH A . 
GA 5 HOH   16 716 139 HOH   HOH A . 
GA 5 HOH   17 717 342 HOH   HOH A . 
GA 5 HOH   18 718 200 HOH   HOH A . 
GA 5 HOH   19 719 124 HOH   HOH A . 
GA 5 HOH   20 720 298 HOH   HOH A . 
GA 5 HOH   21 721 376 HOH   HOH A . 
GA 5 HOH   22 722 147 HOH   HOH A . 
GA 5 HOH   23 723 649 HOH   HOH A . 
GA 5 HOH   24 724 71  HOH   HOH A . 
GA 5 HOH   25 725 529 HOH   HOH A . 
GA 5 HOH   26 726 234 HOH   HOH A . 
GA 5 HOH   27 727 674 HOH   HOH A . 
GA 5 HOH   28 728 51  HOH   HOH A . 
GA 5 HOH   29 729 682 HOH   HOH A . 
GA 5 HOH   30 730 740 HOH   HOH A . 
GA 5 HOH   31 731 83  HOH   HOH A . 
GA 5 HOH   32 732 500 HOH   HOH A . 
GA 5 HOH   33 733 645 HOH   HOH A . 
GA 5 HOH   34 734 170 HOH   HOH A . 
GA 5 HOH   35 735 748 HOH   HOH A . 
GA 5 HOH   36 736 214 HOH   HOH A . 
GA 5 HOH   37 737 475 HOH   HOH A . 
GA 5 HOH   38 738 103 HOH   HOH A . 
GA 5 HOH   39 739 464 HOH   HOH A . 
GA 5 HOH   40 740 590 HOH   HOH A . 
GA 5 HOH   41 741 132 HOH   HOH A . 
GA 5 HOH   42 742 355 HOH   HOH A . 
GA 5 HOH   43 743 262 HOH   HOH A . 
GA 5 HOH   44 744 91  HOH   HOH A . 
GA 5 HOH   45 745 555 HOH   HOH A . 
GA 5 HOH   46 746 432 HOH   HOH A . 
GA 5 HOH   47 747 714 HOH   HOH A . 
GA 5 HOH   48 748 444 HOH   HOH A . 
GA 5 HOH   49 749 520 HOH   HOH A . 
GA 5 HOH   50 750 255 HOH   HOH A . 
GA 5 HOH   51 751 573 HOH   HOH A . 
GA 5 HOH   52 752 378 HOH   HOH A . 
GA 5 HOH   53 753 242 HOH   HOH A . 
GA 5 HOH   54 754 542 HOH   HOH A . 
GA 5 HOH   55 755 296 HOH   HOH A . 
GA 5 HOH   56 756 521 HOH   HOH A . 
GA 5 HOH   57 757 403 HOH   HOH A . 
GA 5 HOH   58 758 427 HOH   HOH A . 
GA 5 HOH   59 759 154 HOH   HOH A . 
GA 5 HOH   60 760 162 HOH   HOH A . 
GA 5 HOH   61 761 407 HOH   HOH A . 
GA 5 HOH   62 762 29  HOH   HOH A . 
GA 5 HOH   63 763 182 HOH   HOH A . 
GA 5 HOH   64 764 58  HOH   HOH A . 
GA 5 HOH   65 765 661 HOH   HOH A . 
GA 5 HOH   66 766 516 HOH   HOH A . 
GA 5 HOH   67 767 627 HOH   HOH A . 
GA 5 HOH   68 768 607 HOH   HOH A . 
GA 5 HOH   69 769 504 HOH   HOH A . 
GA 5 HOH   70 770 177 HOH   HOH A . 
GA 5 HOH   71 771 266 HOH   HOH A . 
GA 5 HOH   72 772 24  HOH   HOH A . 
GA 5 HOH   73 773 603 HOH   HOH A . 
GA 5 HOH   74 774 232 HOH   HOH A . 
GA 5 HOH   75 775 324 HOH   HOH A . 
GA 5 HOH   76 776 492 HOH   HOH A . 
GA 5 HOH   77 777 336 HOH   HOH A . 
GA 5 HOH   78 778 416 HOH   HOH A . 
GA 5 HOH   79 779 566 HOH   HOH A . 
GA 5 HOH   80 780 558 HOH   HOH A . 
GA 5 HOH   81 781 315 HOH   HOH A . 
GA 5 HOH   82 782 46  HOH   HOH A . 
GA 5 HOH   83 783 621 HOH   HOH A . 
GA 5 HOH   84 784 283 HOH   HOH A . 
GA 5 HOH   85 785 203 HOH   HOH A . 
GA 5 HOH   86 786 191 HOH   HOH A . 
GA 5 HOH   87 787 672 HOH   HOH A . 
GA 5 HOH   88 788 693 HOH   HOH A . 
GA 5 HOH   89 789 477 HOH   HOH A . 
GA 5 HOH   90 790 450 HOH   HOH A . 
GA 5 HOH   91 791 108 HOH   HOH A . 
GA 5 HOH   92 792 580 HOH   HOH A . 
GA 5 HOH   93 793 277 HOH   HOH A . 
GA 5 HOH   94 794 721 HOH   HOH A . 
GA 5 HOH   95 795 310 HOH   HOH A . 
HA 5 HOH   1  701 750 HOH   HOH B . 
HA 5 HOH   2  702 222 HOH   HOH B . 
HA 5 HOH   3  703 10  HOH   HOH B . 
HA 5 HOH   4  704 709 HOH   HOH B . 
HA 5 HOH   5  705 325 HOH   HOH B . 
HA 5 HOH   6  706 78  HOH   HOH B . 
HA 5 HOH   7  707 3   HOH   HOH B . 
HA 5 HOH   8  708 361 HOH   HOH B . 
HA 5 HOH   9  709 636 HOH   HOH B . 
HA 5 HOH   10 710 396 HOH   HOH B . 
HA 5 HOH   11 711 704 HOH   HOH B . 
HA 5 HOH   12 712 115 HOH   HOH B . 
HA 5 HOH   13 713 733 HOH   HOH B . 
HA 5 HOH   14 714 460 HOH   HOH B . 
HA 5 HOH   15 715 729 HOH   HOH B . 
HA 5 HOH   16 716 369 HOH   HOH B . 
HA 5 HOH   17 717 526 HOH   HOH B . 
HA 5 HOH   18 718 471 HOH   HOH B . 
HA 5 HOH   19 719 34  HOH   HOH B . 
HA 5 HOH   20 720 141 HOH   HOH B . 
HA 5 HOH   21 721 741 HOH   HOH B . 
HA 5 HOH   22 722 679 HOH   HOH B . 
HA 5 HOH   23 723 194 HOH   HOH B . 
HA 5 HOH   24 724 593 HOH   HOH B . 
HA 5 HOH   25 725 121 HOH   HOH B . 
HA 5 HOH   26 726 53  HOH   HOH B . 
HA 5 HOH   27 727 345 HOH   HOH B . 
HA 5 HOH   28 728 294 HOH   HOH B . 
HA 5 HOH   29 729 685 HOH   HOH B . 
HA 5 HOH   30 730 68  HOH   HOH B . 
HA 5 HOH   31 731 166 HOH   HOH B . 
HA 5 HOH   32 732 466 HOH   HOH B . 
HA 5 HOH   33 733 643 HOH   HOH B . 
HA 5 HOH   34 734 497 HOH   HOH B . 
HA 5 HOH   35 735 587 HOH   HOH B . 
HA 5 HOH   36 736 81  HOH   HOH B . 
HA 5 HOH   37 737 239 HOH   HOH B . 
HA 5 HOH   38 738 129 HOH   HOH B . 
HA 5 HOH   39 739 92  HOH   HOH B . 
HA 5 HOH   40 740 254 HOH   HOH B . 
HA 5 HOH   41 741 656 HOH   HOH B . 
HA 5 HOH   42 742 301 HOH   HOH B . 
HA 5 HOH   43 743 436 HOH   HOH B . 
HA 5 HOH   44 744 257 HOH   HOH B . 
HA 5 HOH   45 745 550 HOH   HOH B . 
HA 5 HOH   46 746 209 HOH   HOH B . 
HA 5 HOH   47 747 98  HOH   HOH B . 
HA 5 HOH   48 748 719 HOH   HOH B . 
HA 5 HOH   49 749 149 HOH   HOH B . 
HA 5 HOH   50 750 518 HOH   HOH B . 
HA 5 HOH   51 751 569 HOH   HOH B . 
HA 5 HOH   52 752 404 HOH   HOH B . 
HA 5 HOH   53 753 443 HOH   HOH B . 
HA 5 HOH   54 754 244 HOH   HOH B . 
HA 5 HOH   55 755 351 HOH   HOH B . 
HA 5 HOH   56 756 547 HOH   HOH B . 
HA 5 HOH   57 757 159 HOH   HOH B . 
HA 5 HOH   58 758 30  HOH   HOH B . 
HA 5 HOH   59 759 502 HOH   HOH B . 
HA 5 HOH   60 760 408 HOH   HOH B . 
HA 5 HOH   61 761 538 HOH   HOH B . 
HA 5 HOH   62 762 379 HOH   HOH B . 
HA 5 HOH   63 763 183 HOH   HOH B . 
HA 5 HOH   64 764 630 HOH   HOH B . 
HA 5 HOH   65 765 23  HOH   HOH B . 
HA 5 HOH   66 766 608 HOH   HOH B . 
HA 5 HOH   67 767 511 HOH   HOH B . 
HA 5 HOH   68 768 664 HOH   HOH B . 
HA 5 HOH   69 769 600 HOH   HOH B . 
HA 5 HOH   70 770 428 HOH   HOH B . 
HA 5 HOH   71 771 173 HOH   HOH B . 
HA 5 HOH   72 772 59  HOH   HOH B . 
HA 5 HOH   73 773 419 HOH   HOH B . 
HA 5 HOH   74 774 270 HOH   HOH B . 
HA 5 HOH   75 775 489 HOH   HOH B . 
HA 5 HOH   76 776 561 HOH   HOH B . 
HA 5 HOH   77 777 225 HOH   HOH B . 
HA 5 HOH   78 778 323 HOH   HOH B . 
HA 5 HOH   79 779 338 HOH   HOH B . 
HA 5 HOH   80 780 624 HOH   HOH B . 
HA 5 HOH   81 781 615 HOH   HOH B . 
HA 5 HOH   82 782 47  HOH   HOH B . 
HA 5 HOH   83 783 318 HOH   HOH B . 
HA 5 HOH   84 784 205 HOH   HOH B . 
HA 5 HOH   85 785 282 HOH   HOH B . 
HA 5 HOH   86 786 667 HOH   HOH B . 
HA 5 HOH   87 787 691 HOH   HOH B . 
HA 5 HOH   88 788 485 HOH   HOH B . 
HA 5 HOH   89 789 451 HOH   HOH B . 
HA 5 HOH   90 790 109 HOH   HOH B . 
HA 5 HOH   91 791 579 HOH   HOH B . 
HA 5 HOH   92 792 727 HOH   HOH B . 
HA 5 HOH   93 793 311 HOH   HOH B . 
HA 5 HOH   94 794 275 HOH   HOH B . 
IA 5 HOH   1  701 751 HOH   HOH C . 
IA 5 HOH   2  702 16  HOH   HOH C . 
IA 5 HOH   3  703 220 HOH   HOH C . 
IA 5 HOH   4  704 712 HOH   HOH C . 
IA 5 HOH   5  705 328 HOH   HOH C . 
IA 5 HOH   6  706 395 HOH   HOH C . 
IA 5 HOH   7  707 6   HOH   HOH C . 
IA 5 HOH   8  708 76  HOH   HOH C . 
IA 5 HOH   9  709 360 HOH   HOH C . 
IA 5 HOH   10 710 734 HOH   HOH C . 
IA 5 HOH   11 711 701 HOH   HOH C . 
IA 5 HOH   12 712 120 HOH   HOH C . 
IA 5 HOH   13 713 594 HOH   HOH C . 
IA 5 HOH   14 714 638 HOH   HOH C . 
IA 5 HOH   15 715 687 HOH   HOH C . 
IA 5 HOH   16 716 128 HOH   HOH C . 
IA 5 HOH   17 717 198 HOH   HOH C . 
IA 5 HOH   18 718 455 HOH   HOH C . 
IA 5 HOH   19 719 67  HOH   HOH C . 
IA 5 HOH   20 720 467 HOH   HOH C . 
IA 5 HOH   21 721 524 HOH   HOH C . 
IA 5 HOH   22 722 289 HOH   HOH C . 
IA 5 HOH   23 723 476 HOH   HOH C . 
IA 5 HOH   24 724 374 HOH   HOH C . 
IA 5 HOH   25 725 676 HOH   HOH C . 
IA 5 HOH   26 726 144 HOH   HOH C . 
IA 5 HOH   27 727 172 HOH   HOH C . 
IA 5 HOH   28 728 344 HOH   HOH C . 
IA 5 HOH   29 729 742 HOH   HOH C . 
IA 5 HOH   30 730 38  HOH   HOH C . 
IA 5 HOH   31 731 52  HOH   HOH C . 
IA 5 HOH   32 732 143 HOH   HOH C . 
IA 5 HOH   33 733 648 HOH   HOH C . 
IA 5 HOH   34 734 235 HOH   HOH C . 
IA 5 HOH   35 735 588 HOH   HOH C . 
IA 5 HOH   36 736 651 HOH   HOH C . 
IA 5 HOH   37 737 496 HOH   HOH C . 
IA 5 HOH   38 738 551 HOH   HOH C . 
IA 5 HOH   39 739 87  HOH   HOH C . 
IA 5 HOH   40 740 718 HOH   HOH C . 
IA 5 HOH   41 741 259 HOH   HOH C . 
IA 5 HOH   42 742 215 HOH   HOH C . 
IA 5 HOH   43 743 94  HOH   HOH C . 
IA 5 HOH   44 744 134 HOH   HOH C . 
IA 5 HOH   45 745 250 HOH   HOH C . 
IA 5 HOH   46 746 101 HOH   HOH C . 
IA 5 HOH   47 747 299 HOH   HOH C . 
IA 5 HOH   48 748 449 HOH   HOH C . 
IA 5 HOH   49 749 248 HOH   HOH C . 
IA 5 HOH   50 750 350 HOH   HOH C . 
IA 5 HOH   51 751 441 HOH   HOH C . 
IA 5 HOH   52 752 570 HOH   HOH C . 
IA 5 HOH   53 753 544 HOH   HOH C . 
IA 5 HOH   54 754 402 HOH   HOH C . 
IA 5 HOH   55 755 533 HOH   HOH C . 
IA 5 HOH   56 756 156 HOH   HOH C . 
IA 5 HOH   57 757 384 HOH   HOH C . 
IA 5 HOH   58 758 411 HOH   HOH C . 
IA 5 HOH   59 759 161 HOH   HOH C . 
IA 5 HOH   60 760 657 HOH   HOH C . 
IA 5 HOH   61 761 186 HOH   HOH C . 
IA 5 HOH   62 762 31  HOH   HOH C . 
IA 5 HOH   63 763 514 HOH   HOH C . 
IA 5 HOH   64 764 508 HOH   HOH C . 
IA 5 HOH   65 765 629 HOH   HOH C . 
IA 5 HOH   66 766 180 HOH   HOH C . 
IA 5 HOH   67 767 606 HOH   HOH C . 
IA 5 HOH   68 768 20  HOH   HOH C . 
IA 5 HOH   69 769 563 HOH   HOH C . 
IA 5 HOH   70 770 597 HOH   HOH C . 
IA 5 HOH   71 771 425 HOH   HOH C . 
IA 5 HOH   72 772 228 HOH   HOH C . 
IA 5 HOH   73 773 62  HOH   HOH C . 
IA 5 HOH   74 774 488 HOH   HOH C . 
IA 5 HOH   75 775 365 HOH   HOH C . 
IA 5 HOH   76 776 335 HOH   HOH C . 
IA 5 HOH   77 777 271 HOH   HOH C . 
IA 5 HOH   78 778 420 HOH   HOH C . 
IA 5 HOH   79 779 612 HOH   HOH C . 
IA 5 HOH   80 780 45  HOH   HOH C . 
IA 5 HOH   81 781 619 HOH   HOH C . 
IA 5 HOH   82 782 313 HOH   HOH C . 
IA 5 HOH   83 783 288 HOH   HOH C . 
IA 5 HOH   84 784 666 HOH   HOH C . 
IA 5 HOH   85 785 208 HOH   HOH C . 
IA 5 HOH   86 786 689 HOH   HOH C . 
IA 5 HOH   87 787 112 HOH   HOH C . 
IA 5 HOH   88 788 479 HOH   HOH C . 
IA 5 HOH   89 789 387 HOH   HOH C . 
IA 5 HOH   90 790 576 HOH   HOH C . 
IA 5 HOH   91 791 723 HOH   HOH C . 
IA 5 HOH   92 792 306 HOH   HOH C . 
IA 5 HOH   93 793 279 HOH   HOH C . 
JA 5 HOH   1  701 752 HOH   HOH D . 
JA 5 HOH   2  702 11  HOH   HOH D . 
JA 5 HOH   3  703 217 HOH   HOH D . 
JA 5 HOH   4  704 329 HOH   HOH D . 
JA 5 HOH   5  705 705 HOH   HOH D . 
JA 5 HOH   6  706 392 HOH   HOH D . 
JA 5 HOH   7  707 74  HOH   HOH D . 
JA 5 HOH   8  708 114 HOH   HOH D . 
JA 5 HOH   9  709 5   HOH   HOH D . 
JA 5 HOH   10 710 641 HOH   HOH D . 
JA 5 HOH   11 711 357 HOH   HOH D . 
JA 5 HOH   12 712 735 HOH   HOH D . 
JA 5 HOH   13 713 454 HOH   HOH D . 
JA 5 HOH   14 714 528 HOH   HOH D . 
JA 5 HOH   15 715 700 HOH   HOH D . 
JA 5 HOH   16 716 371 HOH   HOH D . 
JA 5 HOH   17 717 469 HOH   HOH D . 
JA 5 HOH   18 718 104 HOH   HOH D . 
JA 5 HOH   19 719 37  HOH   HOH D . 
JA 5 HOH   20 720 677 HOH   HOH D . 
JA 5 HOH   21 721 730 HOH   HOH D . 
JA 5 HOH   22 722 165 HOH   HOH D . 
JA 5 HOH   23 723 539 HOH   HOH D . 
JA 5 HOH   24 724 683 HOH   HOH D . 
JA 5 HOH   25 725 140 HOH   HOH D . 
JA 5 HOH   26 726 123 HOH   HOH D . 
JA 5 HOH   27 727 462 HOH   HOH D . 
JA 5 HOH   28 728 54  HOH   HOH D . 
JA 5 HOH   29 729 585 HOH   HOH D . 
JA 5 HOH   30 730 637 HOH   HOH D . 
JA 5 HOH   31 731 237 HOH   HOH D . 
JA 5 HOH   32 732 193 HOH   HOH D . 
JA 5 HOH   33 733 743 HOH   HOH D . 
JA 5 HOH   34 734 347 HOH   HOH D . 
JA 5 HOH   35 735 554 HOH   HOH D . 
JA 5 HOH   36 736 292 HOH   HOH D . 
JA 5 HOH   37 737 715 HOH   HOH D . 
JA 5 HOH   38 738 493 HOH   HOH D . 
JA 5 HOH   39 739 82  HOH   HOH D . 
JA 5 HOH   40 740 303 HOH   HOH D . 
JA 5 HOH   41 741 263 HOH   HOH D . 
JA 5 HOH   42 742 135 HOH   HOH D . 
JA 5 HOH   43 743 89  HOH   HOH D . 
JA 5 HOH   44 744 251 HOH   HOH D . 
JA 5 HOH   45 745 431 HOH   HOH D . 
JA 5 HOH   46 746 654 HOH   HOH D . 
JA 5 HOH   47 747 96  HOH   HOH D . 
JA 5 HOH   48 748 435 HOH   HOH D . 
JA 5 HOH   49 749 213 HOH   HOH D . 
JA 5 HOH   50 750 243 HOH   HOH D . 
JA 5 HOH   51 751 446 HOH   HOH D . 
JA 5 HOH   52 752 545 HOH   HOH D . 
JA 5 HOH   53 753 152 HOH   HOH D . 
JA 5 HOH   54 754 160 HOH   HOH D . 
JA 5 HOH   55 755 536 HOH   HOH D . 
JA 5 HOH   56 756 398 HOH   HOH D . 
JA 5 HOH   57 757 187 HOH   HOH D . 
JA 5 HOH   58 758 354 HOH   HOH D . 
JA 5 HOH   59 759 438 HOH   HOH D . 
JA 5 HOH   60 760 574 HOH   HOH D . 
JA 5 HOH   61 761 28  HOH   HOH D . 
JA 5 HOH   62 762 503 HOH   HOH D . 
JA 5 HOH   63 763 610 HOH   HOH D . 
JA 5 HOH   64 764 19  HOH   HOH D . 
JA 5 HOH   65 765 632 HOH   HOH D . 
JA 5 HOH   66 766 381 HOH   HOH D . 
JA 5 HOH   67 767 660 HOH   HOH D . 
JA 5 HOH   68 768 509 HOH   HOH D . 
JA 5 HOH   69 769 175 HOH   HOH D . 
JA 5 HOH   70 770 412 HOH   HOH D . 
JA 5 HOH   71 771 598 HOH   HOH D . 
JA 5 HOH   72 772 422 HOH   HOH D . 
JA 5 HOH   73 773 229 HOH   HOH D . 
JA 5 HOH   74 774 63  HOH   HOH D . 
JA 5 HOH   75 775 560 HOH   HOH D . 
JA 5 HOH   76 776 366 HOH   HOH D . 
JA 5 HOH   77 777 337 HOH   HOH D . 
JA 5 HOH   78 778 415 HOH   HOH D . 
JA 5 HOH   79 779 480 HOH   HOH D . 
JA 5 HOH   80 780 268 HOH   HOH D . 
JA 5 HOH   81 781 617 HOH   HOH D . 
JA 5 HOH   82 782 622 HOH   HOH D . 
JA 5 HOH   83 783 41  HOH   HOH D . 
JA 5 HOH   84 784 320 HOH   HOH D . 
JA 5 HOH   85 785 202 HOH   HOH D . 
JA 5 HOH   86 786 285 HOH   HOH D . 
JA 5 HOH   87 787 696 HOH   HOH D . 
JA 5 HOH   88 788 669 HOH   HOH D . 
JA 5 HOH   89 789 486 HOH   HOH D . 
JA 5 HOH   90 790 386 HOH   HOH D . 
JA 5 HOH   91 791 105 HOH   HOH D . 
JA 5 HOH   92 792 582 HOH   HOH D . 
JA 5 HOH   93 793 307 HOH   HOH D . 
JA 5 HOH   94 794 726 HOH   HOH D . 
JA 5 HOH   95 795 276 HOH   HOH D . 
KA 5 HOH   1  701 753 HOH   HOH E . 
KA 5 HOH   2  702 12  HOH   HOH E . 
KA 5 HOH   3  703 224 HOH   HOH E . 
KA 5 HOH   4  704 710 HOH   HOH E . 
KA 5 HOH   5  705 326 HOH   HOH E . 
KA 5 HOH   6  706 79  HOH   HOH E . 
KA 5 HOH   7  707 7   HOH   HOH E . 
KA 5 HOH   8  708 397 HOH   HOH E . 
KA 5 HOH   9  709 363 HOH   HOH E . 
KA 5 HOH   10 710 116 HOH   HOH E . 
KA 5 HOH   11 711 639 HOH   HOH E . 
KA 5 HOH   12 712 703 HOH   HOH E . 
KA 5 HOH   13 713 736 HOH   HOH E . 
KA 5 HOH   14 714 459 HOH   HOH E . 
KA 5 HOH   15 715 530 HOH   HOH E . 
KA 5 HOH   16 716 370 HOH   HOH E . 
KA 5 HOH   17 717 472 HOH   HOH E . 
KA 5 HOH   18 718 595 HOH   HOH E . 
KA 5 HOH   19 719 680 HOH   HOH E . 
KA 5 HOH   20 720 731 HOH   HOH E . 
KA 5 HOH   21 721 36  HOH   HOH E . 
KA 5 HOH   22 722 686 HOH   HOH E . 
KA 5 HOH   23 723 125 HOH   HOH E . 
KA 5 HOH   24 724 55  HOH   HOH E . 
KA 5 HOH   25 725 138 HOH   HOH E . 
KA 5 HOH   26 726 69  HOH   HOH E . 
KA 5 HOH   27 727 197 HOH   HOH E . 
KA 5 HOH   28 728 646 HOH   HOH E . 
KA 5 HOH   29 729 167 HOH   HOH E . 
KA 5 HOH   30 730 465 HOH   HOH E . 
KA 5 HOH   31 731 346 HOH   HOH E . 
KA 5 HOH   32 732 293 HOH   HOH E . 
KA 5 HOH   33 733 744 HOH   HOH E . 
KA 5 HOH   34 734 240 HOH   HOH E . 
KA 5 HOH   35 735 586 HOH   HOH E . 
KA 5 HOH   36 736 498 HOH   HOH E . 
KA 5 HOH   37 737 84  HOH   HOH E . 
KA 5 HOH   38 738 131 HOH   HOH E . 
KA 5 HOH   39 739 260 HOH   HOH E . 
KA 5 HOH   40 740 549 HOH   HOH E . 
KA 5 HOH   41 741 655 HOH   HOH E . 
KA 5 HOH   42 742 256 HOH   HOH E . 
KA 5 HOH   43 743 302 HOH   HOH E . 
KA 5 HOH   44 744 95  HOH   HOH E . 
KA 5 HOH   45 745 720 HOH   HOH E . 
KA 5 HOH   46 746 99  HOH   HOH E . 
KA 5 HOH   47 747 212 HOH   HOH E . 
KA 5 HOH   48 748 437 HOH   HOH E . 
KA 5 HOH   49 749 247 HOH   HOH E . 
KA 5 HOH   50 750 445 HOH   HOH E . 
KA 5 HOH   51 751 405 HOH   HOH E . 
KA 5 HOH   52 752 548 HOH   HOH E . 
KA 5 HOH   53 753 151 HOH   HOH E . 
KA 5 HOH   54 754 517 HOH   HOH E . 
KA 5 HOH   55 755 572 HOH   HOH E . 
KA 5 HOH   56 756 352 HOH   HOH E . 
KA 5 HOH   57 757 163 HOH   HOH E . 
KA 5 HOH   58 758 537 HOH   HOH E . 
KA 5 HOH   59 759 184 HOH   HOH E . 
KA 5 HOH   60 760 33  HOH   HOH E . 
KA 5 HOH   61 761 380 HOH   HOH E . 
KA 5 HOH   62 762 505 HOH   HOH E . 
KA 5 HOH   63 763 512 HOH   HOH E . 
KA 5 HOH   64 764 662 HOH   HOH E . 
KA 5 HOH   65 765 631 HOH   HOH E . 
KA 5 HOH   66 766 609 HOH   HOH E . 
KA 5 HOH   67 767 25  HOH   HOH E . 
KA 5 HOH   68 768 409 HOH   HOH E . 
KA 5 HOH   69 769 176 HOH   HOH E . 
KA 5 HOH   70 770 429 HOH   HOH E . 
KA 5 HOH   71 771 601 HOH   HOH E . 
KA 5 HOH   72 772 57  HOH   HOH E . 
KA 5 HOH   73 773 227 HOH   HOH E . 
KA 5 HOH   74 774 562 HOH   HOH E . 
KA 5 HOH   75 775 367 HOH   HOH E . 
KA 5 HOH   76 776 418 HOH   HOH E . 
KA 5 HOH   77 777 269 HOH   HOH E . 
KA 5 HOH   78 778 340 HOH   HOH E . 
KA 5 HOH   79 779 490 HOH   HOH E . 
KA 5 HOH   80 780 614 HOH   HOH E . 
KA 5 HOH   81 781 48  HOH   HOH E . 
KA 5 HOH   82 782 625 HOH   HOH E . 
KA 5 HOH   83 783 317 HOH   HOH E . 
KA 5 HOH   84 784 206 HOH   HOH E . 
KA 5 HOH   85 785 284 HOH   HOH E . 
KA 5 HOH   86 786 668 HOH   HOH E . 
KA 5 HOH   87 787 692 HOH   HOH E . 
KA 5 HOH   88 788 452 HOH   HOH E . 
KA 5 HOH   89 789 483 HOH   HOH E . 
KA 5 HOH   90 790 110 HOH   HOH E . 
KA 5 HOH   91 791 578 HOH   HOH E . 
KA 5 HOH   92 792 728 HOH   HOH E . 
KA 5 HOH   93 793 312 HOH   HOH E . 
KA 5 HOH   94 794 273 HOH   HOH E . 
LA 5 HOH   1  701 754 HOH   HOH F . 
LA 5 HOH   2  702 14  HOH   HOH F . 
LA 5 HOH   3  703 219 HOH   HOH F . 
LA 5 HOH   4  704 711 HOH   HOH F . 
LA 5 HOH   5  705 327 HOH   HOH F . 
LA 5 HOH   6  706 73  HOH   HOH F . 
LA 5 HOH   7  707 2   HOH   HOH F . 
LA 5 HOH   8  708 394 HOH   HOH F . 
LA 5 HOH   9  709 358 HOH   HOH F . 
LA 5 HOH   10 710 702 HOH   HOH F . 
LA 5 HOH   11 711 119 HOH   HOH F . 
LA 5 HOH   12 712 737 HOH   HOH F . 
LA 5 HOH   13 713 635 HOH   HOH F . 
LA 5 HOH   14 714 456 HOH   HOH F . 
LA 5 HOH   15 715 523 HOH   HOH F . 
LA 5 HOH   16 716 373 HOH   HOH F . 
LA 5 HOH   17 717 592 HOH   HOH F . 
LA 5 HOH   18 718 732 HOH   HOH F . 
LA 5 HOH   19 719 675 HOH   HOH F . 
LA 5 HOH   20 720 146 HOH   HOH F . 
LA 5 HOH   21 721 126 HOH   HOH F . 
LA 5 HOH   22 722 473 HOH   HOH F . 
LA 5 HOH   23 723 688 HOH   HOH F . 
LA 5 HOH   24 724 66  HOH   HOH F . 
LA 5 HOH   25 725 35  HOH   HOH F . 
LA 5 HOH   26 726 50  HOH   HOH F . 
LA 5 HOH   27 727 195 HOH   HOH F . 
LA 5 HOH   28 728 343 HOH   HOH F . 
LA 5 HOH   29 729 290 HOH   HOH F . 
LA 5 HOH   30 730 745 HOH   HOH F . 
LA 5 HOH   31 731 171 HOH   HOH F . 
LA 5 HOH   32 732 647 HOH   HOH F . 
LA 5 HOH   33 733 468 HOH   HOH F . 
LA 5 HOH   34 734 236 HOH   HOH F . 
LA 5 HOH   35 735 589 HOH   HOH F . 
LA 5 HOH   36 736 495 HOH   HOH F . 
LA 5 HOH   37 737 86  HOH   HOH F . 
LA 5 HOH   38 738 133 HOH   HOH F . 
LA 5 HOH   39 739 258 HOH   HOH F . 
LA 5 HOH   40 740 652 HOH   HOH F . 
LA 5 HOH   41 741 552 HOH   HOH F . 
LA 5 HOH   42 742 249 HOH   HOH F . 
LA 5 HOH   43 743 90  HOH   HOH F . 
LA 5 HOH   44 744 717 HOH   HOH F . 
LA 5 HOH   45 745 297 HOH   HOH F . 
LA 5 HOH   46 746 100 HOH   HOH F . 
LA 5 HOH   47 747 211 HOH   HOH F . 
LA 5 HOH   48 748 434 HOH   HOH F . 
LA 5 HOH   49 749 245 HOH   HOH F . 
LA 5 HOH   50 750 447 HOH   HOH F . 
LA 5 HOH   51 751 440 HOH   HOH F . 
LA 5 HOH   52 752 543 HOH   HOH F . 
LA 5 HOH   53 753 153 HOH   HOH F . 
LA 5 HOH   54 754 401 HOH   HOH F . 
LA 5 HOH   55 755 568 HOH   HOH F . 
LA 5 HOH   56 756 349 HOH   HOH F . 
LA 5 HOH   57 757 157 HOH   HOH F . 
LA 5 HOH   58 758 383 HOH   HOH F . 
LA 5 HOH   59 759 27  HOH   HOH F . 
LA 5 HOH   60 760 534 HOH   HOH F . 
LA 5 HOH   61 761 185 HOH   HOH F . 
LA 5 HOH   62 762 507 HOH   HOH F . 
LA 5 HOH   63 763 513 HOH   HOH F . 
LA 5 HOH   64 764 410 HOH   HOH F . 
LA 5 HOH   65 765 658 HOH   HOH F . 
LA 5 HOH   66 766 604 HOH   HOH F . 
LA 5 HOH   67 767 18  HOH   HOH F . 
LA 5 HOH   68 768 628 HOH   HOH F . 
LA 5 HOH   69 769 179 HOH   HOH F . 
LA 5 HOH   70 770 424 HOH   HOH F . 
LA 5 HOH   71 771 596 HOH   HOH F . 
LA 5 HOH   72 772 64  HOH   HOH F . 
LA 5 HOH   73 773 226 HOH   HOH F . 
LA 5 HOH   74 774 564 HOH   HOH F . 
LA 5 HOH   75 775 321 HOH   HOH F . 
LA 5 HOH   76 776 421 HOH   HOH F . 
LA 5 HOH   77 777 272 HOH   HOH F . 
LA 5 HOH   78 778 487 HOH   HOH F . 
LA 5 HOH   79 779 333 HOH   HOH F . 
LA 5 HOH   80 780 613 HOH   HOH F . 
LA 5 HOH   81 781 43  HOH   HOH F . 
LA 5 HOH   82 782 618 HOH   HOH F . 
LA 5 HOH   83 783 314 HOH   HOH F . 
LA 5 HOH   84 784 286 HOH   HOH F . 
LA 5 HOH   85 785 207 HOH   HOH F . 
LA 5 HOH   86 786 665 HOH   HOH F . 
LA 5 HOH   87 787 690 HOH   HOH F . 
LA 5 HOH   88 788 385 HOH   HOH F . 
LA 5 HOH   89 789 481 HOH   HOH F . 
LA 5 HOH   90 790 190 HOH   HOH F . 
LA 5 HOH   91 791 111 HOH   HOH F . 
LA 5 HOH   92 792 577 HOH   HOH F . 
LA 5 HOH   93 793 724 HOH   HOH F . 
LA 5 HOH   94 794 305 HOH   HOH F . 
LA 5 HOH   95 795 280 HOH   HOH F . 
MA 5 HOH   1  701 755 HOH   HOH G . 
MA 5 HOH   2  702 13  HOH   HOH G . 
MA 5 HOH   3  703 218 HOH   HOH G . 
MA 5 HOH   4  704 706 HOH   HOH G . 
MA 5 HOH   5  705 331 HOH   HOH G . 
MA 5 HOH   6  706 77  HOH   HOH G . 
MA 5 HOH   7  707 8   HOH   HOH G . 
MA 5 HOH   8  708 359 HOH   HOH G . 
MA 5 HOH   9  709 393 HOH   HOH G . 
MA 5 HOH   10 710 699 HOH   HOH G . 
MA 5 HOH   11 711 738 HOH   HOH G . 
MA 5 HOH   12 712 113 HOH   HOH G . 
MA 5 HOH   13 713 642 HOH   HOH G . 
MA 5 HOH   14 714 453 HOH   HOH G . 
MA 5 HOH   15 715 540 HOH   HOH G . 
MA 5 HOH   16 716 531 HOH   HOH G . 
MA 5 HOH   17 717 372 HOH   HOH G . 
MA 5 HOH   18 718 148 HOH   HOH G . 
MA 5 HOH   19 719 127 HOH   HOH G . 
MA 5 HOH   20 720 684 HOH   HOH G . 
MA 5 HOH   21 721 196 HOH   HOH G . 
MA 5 HOH   22 722 678 HOH   HOH G . 
MA 5 HOH   23 723 470 HOH   HOH G . 
MA 5 HOH   24 724 137 HOH   HOH G . 
MA 5 HOH   25 725 65  HOH   HOH G . 
MA 5 HOH   26 726 39  HOH   HOH G . 
MA 5 HOH   27 727 348 HOH   HOH G . 
MA 5 HOH   28 728 56  HOH   HOH G . 
MA 5 HOH   29 729 291 HOH   HOH G . 
MA 5 HOH   30 730 461 HOH   HOH G . 
MA 5 HOH   31 731 746 HOH   HOH G . 
MA 5 HOH   32 732 168 HOH   HOH G . 
MA 5 HOH   33 733 640 HOH   HOH G . 
MA 5 HOH   34 734 238 HOH   HOH G . 
MA 5 HOH   35 735 584 HOH   HOH G . 
MA 5 HOH   36 736 494 HOH   HOH G . 
MA 5 HOH   37 737 85  HOH   HOH G . 
MA 5 HOH   38 738 653 HOH   HOH G . 
MA 5 HOH   39 739 264 HOH   HOH G . 
MA 5 HOH   40 740 136 HOH   HOH G . 
MA 5 HOH   41 741 252 HOH   HOH G . 
MA 5 HOH   42 742 553 HOH   HOH G . 
MA 5 HOH   43 743 93  HOH   HOH G . 
MA 5 HOH   44 744 216 HOH   HOH G . 
MA 5 HOH   45 745 716 HOH   HOH G . 
MA 5 HOH   46 746 304 HOH   HOH G . 
MA 5 HOH   47 747 97  HOH   HOH G . 
MA 5 HOH   48 748 433 HOH   HOH G . 
MA 5 HOH   49 749 246 HOH   HOH G . 
MA 5 HOH   50 750 448 HOH   HOH G . 
MA 5 HOH   51 751 439 HOH   HOH G . 
MA 5 HOH   52 752 356 HOH   HOH G . 
MA 5 HOH   53 753 575 HOH   HOH G . 
MA 5 HOH   54 754 546 HOH   HOH G . 
MA 5 HOH   55 755 155 HOH   HOH G . 
MA 5 HOH   56 756 399 HOH   HOH G . 
MA 5 HOH   57 757 164 HOH   HOH G . 
MA 5 HOH   58 758 382 HOH   HOH G . 
MA 5 HOH   59 759 535 HOH   HOH G . 
MA 5 HOH   60 760 32  HOH   HOH G . 
MA 5 HOH   61 761 188 HOH   HOH G . 
MA 5 HOH   62 762 413 HOH   HOH G . 
MA 5 HOH   63 763 506 HOH   HOH G . 
MA 5 HOH   64 764 659 HOH   HOH G . 
MA 5 HOH   65 765 510 HOH   HOH G . 
MA 5 HOH   66 766 611 HOH   HOH G . 
MA 5 HOH   67 767 633 HOH   HOH G . 
MA 5 HOH   68 768 21  HOH   HOH G . 
MA 5 HOH   69 769 423 HOH   HOH G . 
MA 5 HOH   70 770 178 HOH   HOH G . 
MA 5 HOH   71 771 599 HOH   HOH G . 
MA 5 HOH   72 772 61  HOH   HOH G . 
MA 5 HOH   73 773 231 HOH   HOH G . 
MA 5 HOH   74 774 559 HOH   HOH G . 
MA 5 HOH   75 775 267 HOH   HOH G . 
MA 5 HOH   76 776 482 HOH   HOH G . 
MA 5 HOH   77 777 368 HOH   HOH G . 
MA 5 HOH   78 778 414 HOH   HOH G . 
MA 5 HOH   79 779 339 HOH   HOH G . 
MA 5 HOH   80 780 616 HOH   HOH G . 
MA 5 HOH   81 781 42  HOH   HOH G . 
MA 5 HOH   82 782 623 HOH   HOH G . 
MA 5 HOH   83 783 319 HOH   HOH G . 
MA 5 HOH   84 784 287 HOH   HOH G . 
MA 5 HOH   85 785 204 HOH   HOH G . 
MA 5 HOH   86 786 670 HOH   HOH G . 
MA 5 HOH   87 787 695 HOH   HOH G . 
MA 5 HOH   88 788 189 HOH   HOH G . 
MA 5 HOH   89 789 388 HOH   HOH G . 
MA 5 HOH   90 790 484 HOH   HOH G . 
MA 5 HOH   91 791 107 HOH   HOH G . 
MA 5 HOH   92 792 583 HOH   HOH G . 
MA 5 HOH   93 793 725 HOH   HOH G . 
MA 5 HOH   94 794 309 HOH   HOH G . 
MA 5 HOH   95 795 274 HOH   HOH G . 
NA 5 HOH   1  701 756 HOH   HOH H . 
NA 5 HOH   2  702 15  HOH   HOH H . 
NA 5 HOH   3  703 221 HOH   HOH H . 
NA 5 HOH   4  704 707 HOH   HOH H . 
NA 5 HOH   5  705 330 HOH   HOH H . 
NA 5 HOH   6  706 72  HOH   HOH H . 
NA 5 HOH   7  707 390 HOH   HOH H . 
NA 5 HOH   8  708 1   HOH   HOH H . 
NA 5 HOH   9  709 362 HOH   HOH H . 
NA 5 HOH   10 710 698 HOH   HOH H . 
NA 5 HOH   11 711 117 HOH   HOH H . 
NA 5 HOH   12 712 739 HOH   HOH H . 
NA 5 HOH   13 713 567 HOH   HOH H . 
NA 5 HOH   14 714 458 HOH   HOH H . 
NA 5 HOH   15 715 527 HOH   HOH H . 
NA 5 HOH   16 716 525 HOH   HOH H . 
NA 5 HOH   17 717 375 HOH   HOH H . 
NA 5 HOH   18 718 70  HOH   HOH H . 
NA 5 HOH   19 719 122 HOH   HOH H . 
NA 5 HOH   20 720 681 HOH   HOH H . 
NA 5 HOH   21 721 474 HOH   HOH H . 
NA 5 HOH   22 722 673 HOH   HOH H . 
NA 5 HOH   23 723 145 HOH   HOH H . 
NA 5 HOH   24 724 199 HOH   HOH H . 
NA 5 HOH   25 725 142 HOH   HOH H . 
NA 5 HOH   26 726 49  HOH   HOH H . 
NA 5 HOH   27 727 40  HOH   HOH H . 
NA 5 HOH   28 728 169 HOH   HOH H . 
NA 5 HOH   29 729 463 HOH   HOH H . 
NA 5 HOH   30 730 747 HOH   HOH H . 
NA 5 HOH   31 731 300 HOH   HOH H . 
NA 5 HOH   32 732 341 HOH   HOH H . 
NA 5 HOH   33 733 644 HOH   HOH H . 
NA 5 HOH   34 734 233 HOH   HOH H . 
NA 5 HOH   35 735 591 HOH   HOH H . 
NA 5 HOH   36 736 499 HOH   HOH H . 
NA 5 HOH   37 737 650 HOH   HOH H . 
NA 5 HOH   38 738 80  HOH   HOH H . 
NA 5 HOH   39 739 556 HOH   HOH H . 
NA 5 HOH   40 740 261 HOH   HOH H . 
NA 5 HOH   41 741 713 HOH   HOH H . 
NA 5 HOH   42 742 130 HOH   HOH H . 
NA 5 HOH   43 743 88  HOH   HOH H . 
NA 5 HOH   44 744 210 HOH   HOH H . 
NA 5 HOH   45 745 295 HOH   HOH H . 
NA 5 HOH   46 746 253 HOH   HOH H . 
NA 5 HOH   47 747 102 HOH   HOH H . 
NA 5 HOH   48 748 430 HOH   HOH H . 
NA 5 HOH   49 749 241 HOH   HOH H . 
NA 5 HOH   50 750 442 HOH   HOH H . 
NA 5 HOH   51 751 519 HOH   HOH H . 
NA 5 HOH   52 752 541 HOH   HOH H . 
NA 5 HOH   53 753 353 HOH   HOH H . 
NA 5 HOH   54 754 571 HOH   HOH H . 
NA 5 HOH   55 755 400 HOH   HOH H . 
NA 5 HOH   56 756 150 HOH   HOH H . 
NA 5 HOH   57 757 522 HOH   HOH H . 
NA 5 HOH   58 758 158 HOH   HOH H . 
NA 5 HOH   59 759 377 HOH   HOH H . 
NA 5 HOH   60 760 181 HOH   HOH H . 
NA 5 HOH   61 761 26  HOH   HOH H . 
NA 5 HOH   62 762 663 HOH   HOH H . 
NA 5 HOH   63 763 406 HOH   HOH H . 
NA 5 HOH   64 764 501 HOH   HOH H . 
NA 5 HOH   65 765 515 HOH   HOH H . 
NA 5 HOH   66 766 605 HOH   HOH H . 
NA 5 HOH   67 767 22  HOH   HOH H . 
NA 5 HOH   68 768 626 HOH   HOH H . 
NA 5 HOH   69 769 174 HOH   HOH H . 
NA 5 HOH   70 770 426 HOH   HOH H . 
NA 5 HOH   71 771 602 HOH   HOH H . 
NA 5 HOH   72 772 230 HOH   HOH H . 
NA 5 HOH   73 773 60  HOH   HOH H . 
NA 5 HOH   74 774 565 HOH   HOH H . 
NA 5 HOH   75 775 322 HOH   HOH H . 
NA 5 HOH   76 776 265 HOH   HOH H . 
NA 5 HOH   77 777 334 HOH   HOH H . 
NA 5 HOH   78 778 491 HOH   HOH H . 
NA 5 HOH   79 779 417 HOH   HOH H . 
NA 5 HOH   80 780 557 HOH   HOH H . 
NA 5 HOH   81 781 44  HOH   HOH H . 
NA 5 HOH   82 782 316 HOH   HOH H . 
NA 5 HOH   83 783 620 HOH   HOH H . 
NA 5 HOH   84 784 281 HOH   HOH H . 
NA 5 HOH   85 785 201 HOH   HOH H . 
NA 5 HOH   86 786 671 HOH   HOH H . 
NA 5 HOH   87 787 694 HOH   HOH H . 
NA 5 HOH   88 788 478 HOH   HOH H . 
NA 5 HOH   89 789 389 HOH   HOH H . 
NA 5 HOH   90 790 192 HOH   HOH H . 
NA 5 HOH   91 791 106 HOH   HOH H . 
NA 5 HOH   92 792 581 HOH   HOH H . 
NA 5 HOH   93 793 722 HOH   HOH H . 
NA 5 HOH   94 794 308 HOH   HOH H . 
NA 5 HOH   95 795 278 HOH   HOH H . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DMU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DMU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9DMU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DMU 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 23728 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.397 ? 32128 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.826 ? 3368  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 3680  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 4056  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DMU 
_struct.title                        'Cryo-EM structure of IMPDH2 bound to IMP and GAD' 
_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        9DMU 
_struct_keywords.text            'dehydrogenase, substrate, inhibitor, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 4 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 4 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    IMDH2_HUMAN 
_struct_ref.pdbx_db_accession          P12268 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MADYLISGGTSYVPDDGLTAQQLFNCGDGLTYNDFLILPGYIDFTADQVDLTSALTKKITLKTPLVSSPMDTVTEAGMAI
AMALTGGIGFIHHNCTPEFQANEVRKVKKYEQGFITDPVVLSPKDRVRDVFEAKARHGFCGIPITDTGRMGSRLVGIISS
RDIDFLKEEEHDCFLEEIMTKREDLVVAPAGITLKEANEILQRSKKGKLPIVNEDDELVAIIARTDLKKNRDYPLASKDA
KKQLLCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQVIGGNVVTAAQAKNLIDAGVDA
LRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVPVIADGGIQNVGHIAKALALGASTVMMGSLLAATTEAPGEY
FFSDGIRLKKYRGMGSLDAMDKHLSSQNRYFSEADKIKVAQGVSGAVQDKGSIHKFVPYLIAGIQHSCQDIGAKSLTQVR
AMMYSGELKFEKRTSSAQVEGGVHSLHSYEKRLF
;
_struct_ref.pdbx_align_begin           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 9DMU A 5 ? 518 ? P12268 1 ? 514 ? 1 514 
2 1 9DMU B 5 ? 518 ? P12268 1 ? 514 ? 1 514 
3 1 9DMU C 5 ? 518 ? P12268 1 ? 514 ? 1 514 
4 1 9DMU D 5 ? 518 ? P12268 1 ? 514 ? 1 514 
5 1 9DMU E 5 ? 518 ? P12268 1 ? 514 ? 1 514 
6 1 9DMU F 5 ? 518 ? P12268 1 ? 514 ? 1 514 
7 1 9DMU G 5 ? 518 ? P12268 1 ? 514 ? 1 514 
8 1 9DMU H 5 ? 518 ? P12268 1 ? 514 ? 1 514 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DMU GLY A 1 ? UNP P12268 ? ? 'expression tag' -3 1  
1 9DMU SER A 2 ? UNP P12268 ? ? 'expression tag' -2 2  
1 9DMU GLY A 3 ? UNP P12268 ? ? 'expression tag' -1 3  
1 9DMU ARG A 4 ? UNP P12268 ? ? 'expression tag' 0  4  
2 9DMU GLY B 1 ? UNP P12268 ? ? 'expression tag' -3 5  
2 9DMU SER B 2 ? UNP P12268 ? ? 'expression tag' -2 6  
2 9DMU GLY B 3 ? UNP P12268 ? ? 'expression tag' -1 7  
2 9DMU ARG B 4 ? UNP P12268 ? ? 'expression tag' 0  8  
3 9DMU GLY C 1 ? UNP P12268 ? ? 'expression tag' -3 9  
3 9DMU SER C 2 ? UNP P12268 ? ? 'expression tag' -2 10 
3 9DMU GLY C 3 ? UNP P12268 ? ? 'expression tag' -1 11 
3 9DMU ARG C 4 ? UNP P12268 ? ? 'expression tag' 0  12 
4 9DMU GLY D 1 ? UNP P12268 ? ? 'expression tag' -3 13 
4 9DMU SER D 2 ? UNP P12268 ? ? 'expression tag' -2 14 
4 9DMU GLY D 3 ? UNP P12268 ? ? 'expression tag' -1 15 
4 9DMU ARG D 4 ? UNP P12268 ? ? 'expression tag' 0  16 
5 9DMU GLY E 1 ? UNP P12268 ? ? 'expression tag' -3 17 
5 9DMU SER E 2 ? UNP P12268 ? ? 'expression tag' -2 18 
5 9DMU GLY E 3 ? UNP P12268 ? ? 'expression tag' -1 19 
5 9DMU ARG E 4 ? UNP P12268 ? ? 'expression tag' 0  20 
6 9DMU GLY F 1 ? UNP P12268 ? ? 'expression tag' -3 21 
6 9DMU SER F 2 ? UNP P12268 ? ? 'expression tag' -2 22 
6 9DMU GLY F 3 ? UNP P12268 ? ? 'expression tag' -1 23 
6 9DMU ARG F 4 ? UNP P12268 ? ? 'expression tag' 0  24 
7 9DMU GLY G 1 ? UNP P12268 ? ? 'expression tag' -3 25 
7 9DMU SER G 2 ? UNP P12268 ? ? 'expression tag' -2 26 
7 9DMU GLY G 3 ? UNP P12268 ? ? 'expression tag' -1 27 
7 9DMU ARG G 4 ? UNP P12268 ? ? 'expression tag' 0  28 
8 9DMU GLY H 1 ? UNP P12268 ? ? 'expression tag' -3 29 
8 9DMU SER H 2 ? UNP P12268 ? ? 'expression tag' -2 30 
8 9DMU GLY H 3 ? UNP P12268 ? ? 'expression tag' -1 31 
8 9DMU ARG H 4 ? UNP P12268 ? ? 'expression tag' 0  32 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA 
# 
_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 MET A 5   ? ILE A 10  ? MET A 1   ILE A 6   1 ? 6  
HELX_P HELX_P2   AA2 THR A 23  ? PHE A 28  ? THR A 19  PHE A 24  1 ? 6  
HELX_P HELX_P3   AA3 THR A 35  ? ASN A 37  ? THR A 31  ASN A 33  5 ? 3  
HELX_P HELX_P4   AA4 THR A 49  ? VAL A 53  ? THR A 45  VAL A 49  5 ? 5  
HELX_P HELX_P5   AA5 GLU A 79  ? GLY A 90  ? GLU A 75  GLY A 86  1 ? 12 
HELX_P HELX_P6   AA6 THR A 100 ? LYS A 113 ? THR A 96  LYS A 109 1 ? 14 
HELX_P HELX_P7   AA7 HIS A 257 ? ALA A 270 ? HIS A 253 ALA A 266 1 ? 14 
HELX_P HELX_P8   AA8 SER A 284 ? TYR A 298 ? SER A 280 TYR A 294 1 ? 15 
HELX_P HELX_P9   AA9 THR A 310 ? GLY A 321 ? THR A 306 GLY A 317 1 ? 12 
HELX_P HELX_P10  AB1 ILE A 336 ? ALA A 342 ? ILE A 332 ALA A 338 1 ? 7  
HELX_P HELX_P11  AB2 PRO A 346 ? ARG A 360 ? PRO A 342 ARG A 356 1 ? 15 
HELX_P HELX_P12  AB3 ASN A 373 ? LEU A 383 ? ASN A 369 LEU A 379 1 ? 11 
HELX_P HELX_P13  AB4 SER A 420 ? ASP A 425 ? SER A 416 ASP A 421 1 ? 6  
HELX_P HELX_P14  AB5 SER A 456 ? ILE A 475 ? SER A 452 ILE A 471 1 ? 20 
HELX_P HELX_P15  AB6 SER A 479 ? SER A 489 ? SER A 475 SER A 485 1 ? 11 
HELX_P HELX_P16  AB7 THR A 498 ? GLY A 506 ? THR A 494 GLY A 502 1 ? 9  
HELX_P HELX_P17  AB8 ALA B 6   ? ILE B 10  ? ALA B 2   ILE B 6   1 ? 5  
HELX_P HELX_P18  AB9 THR B 23  ? PHE B 28  ? THR B 19  PHE B 24  1 ? 6  
HELX_P HELX_P19  AC1 THR B 35  ? ASN B 37  ? THR B 31  ASN B 33  5 ? 3  
HELX_P HELX_P20  AC2 THR B 49  ? VAL B 53  ? THR B 45  VAL B 49  5 ? 5  
HELX_P HELX_P21  AC3 GLU B 79  ? GLY B 90  ? GLU B 75  GLY B 86  1 ? 12 
HELX_P HELX_P22  AC4 THR B 100 ? LYS B 113 ? THR B 96  LYS B 109 1 ? 14 
HELX_P HELX_P23  AC5 HIS B 257 ? ALA B 270 ? HIS B 253 ALA B 266 1 ? 14 
HELX_P HELX_P24  AC6 SER B 284 ? TYR B 298 ? SER B 280 TYR B 294 1 ? 15 
HELX_P HELX_P25  AC7 THR B 310 ? GLY B 321 ? THR B 306 GLY B 317 1 ? 12 
HELX_P HELX_P26  AC8 ILE B 336 ? ALA B 342 ? ILE B 332 ALA B 338 1 ? 7  
HELX_P HELX_P27  AC9 PRO B 346 ? ARG B 360 ? PRO B 342 ARG B 356 1 ? 15 
HELX_P HELX_P28  AD1 ASN B 373 ? LEU B 383 ? ASN B 369 LEU B 379 1 ? 11 
HELX_P HELX_P29  AD2 SER B 420 ? ASP B 425 ? SER B 416 ASP B 421 1 ? 6  
HELX_P HELX_P30  AD3 SER B 456 ? ILE B 475 ? SER B 452 ILE B 471 1 ? 20 
HELX_P HELX_P31  AD4 SER B 479 ? SER B 489 ? SER B 475 SER B 485 1 ? 11 
HELX_P HELX_P32  AD5 THR B 498 ? GLY B 506 ? THR B 494 GLY B 502 1 ? 9  
HELX_P HELX_P33  AD6 ALA C 6   ? ILE C 10  ? ALA C 2   ILE C 6   1 ? 5  
HELX_P HELX_P34  AD7 THR C 23  ? PHE C 28  ? THR C 19  PHE C 24  1 ? 6  
HELX_P HELX_P35  AD8 THR C 35  ? ASN C 37  ? THR C 31  ASN C 33  5 ? 3  
HELX_P HELX_P36  AD9 THR C 49  ? VAL C 53  ? THR C 45  VAL C 49  5 ? 5  
HELX_P HELX_P37  AE1 GLU C 79  ? GLY C 90  ? GLU C 75  GLY C 86  1 ? 12 
HELX_P HELX_P38  AE2 THR C 100 ? LYS C 113 ? THR C 96  LYS C 109 1 ? 14 
HELX_P HELX_P39  AE3 HIS C 257 ? ALA C 270 ? HIS C 253 ALA C 266 1 ? 14 
HELX_P HELX_P40  AE4 SER C 284 ? TYR C 298 ? SER C 280 TYR C 294 1 ? 15 
HELX_P HELX_P41  AE5 THR C 310 ? GLY C 321 ? THR C 306 GLY C 317 1 ? 12 
HELX_P HELX_P42  AE6 ILE C 336 ? ALA C 342 ? ILE C 332 ALA C 338 1 ? 7  
HELX_P HELX_P43  AE7 PRO C 346 ? ARG C 360 ? PRO C 342 ARG C 356 1 ? 15 
HELX_P HELX_P44  AE8 ASN C 373 ? LEU C 383 ? ASN C 369 LEU C 379 1 ? 11 
HELX_P HELX_P45  AE9 SER C 420 ? ASP C 425 ? SER C 416 ASP C 421 1 ? 6  
HELX_P HELX_P46  AF1 SER C 456 ? ILE C 475 ? SER C 452 ILE C 471 1 ? 20 
HELX_P HELX_P47  AF2 SER C 479 ? SER C 489 ? SER C 475 SER C 485 1 ? 11 
HELX_P HELX_P48  AF3 THR C 498 ? GLY C 506 ? THR C 494 GLY C 502 1 ? 9  
HELX_P HELX_P49  AF4 ALA D 6   ? ILE D 10  ? ALA D 2   ILE D 6   1 ? 5  
HELX_P HELX_P50  AF5 THR D 23  ? PHE D 28  ? THR D 19  PHE D 24  1 ? 6  
HELX_P HELX_P51  AF6 THR D 35  ? ASN D 37  ? THR D 31  ASN D 33  5 ? 3  
HELX_P HELX_P52  AF7 THR D 49  ? VAL D 53  ? THR D 45  VAL D 49  5 ? 5  
HELX_P HELX_P53  AF8 GLU D 79  ? GLY D 90  ? GLU D 75  GLY D 86  1 ? 12 
HELX_P HELX_P54  AF9 THR D 100 ? LYS D 113 ? THR D 96  LYS D 109 1 ? 14 
HELX_P HELX_P55  AG1 HIS D 257 ? ALA D 270 ? HIS D 253 ALA D 266 1 ? 14 
HELX_P HELX_P56  AG2 SER D 284 ? TYR D 298 ? SER D 280 TYR D 294 1 ? 15 
HELX_P HELX_P57  AG3 THR D 310 ? GLY D 321 ? THR D 306 GLY D 317 1 ? 12 
HELX_P HELX_P58  AG4 ILE D 336 ? ALA D 342 ? ILE D 332 ALA D 338 1 ? 7  
HELX_P HELX_P59  AG5 PRO D 346 ? ARG D 360 ? PRO D 342 ARG D 356 1 ? 15 
HELX_P HELX_P60  AG6 ASN D 373 ? LEU D 383 ? ASN D 369 LEU D 379 1 ? 11 
HELX_P HELX_P61  AG7 SER D 420 ? ASP D 425 ? SER D 416 ASP D 421 1 ? 6  
HELX_P HELX_P62  AG8 SER D 456 ? ILE D 475 ? SER D 452 ILE D 471 1 ? 20 
HELX_P HELX_P63  AG9 SER D 479 ? SER D 489 ? SER D 475 SER D 485 1 ? 11 
HELX_P HELX_P64  AH1 THR D 498 ? GLY D 506 ? THR D 494 GLY D 502 1 ? 9  
HELX_P HELX_P65  AH2 ALA E 6   ? ILE E 10  ? ALA E 2   ILE E 6   1 ? 5  
HELX_P HELX_P66  AH3 THR E 23  ? PHE E 28  ? THR E 19  PHE E 24  1 ? 6  
HELX_P HELX_P67  AH4 THR E 35  ? ASN E 37  ? THR E 31  ASN E 33  5 ? 3  
HELX_P HELX_P68  AH5 THR E 49  ? VAL E 53  ? THR E 45  VAL E 49  5 ? 5  
HELX_P HELX_P69  AH6 GLU E 79  ? GLY E 90  ? GLU E 75  GLY E 86  1 ? 12 
HELX_P HELX_P70  AH7 THR E 100 ? LYS E 113 ? THR E 96  LYS E 109 1 ? 14 
HELX_P HELX_P71  AH8 HIS E 257 ? ALA E 270 ? HIS E 253 ALA E 266 1 ? 14 
HELX_P HELX_P72  AH9 SER E 284 ? TYR E 298 ? SER E 280 TYR E 294 1 ? 15 
HELX_P HELX_P73  AI1 THR E 310 ? GLY E 321 ? THR E 306 GLY E 317 1 ? 12 
HELX_P HELX_P74  AI2 ILE E 336 ? ALA E 342 ? ILE E 332 ALA E 338 1 ? 7  
HELX_P HELX_P75  AI3 PRO E 346 ? ARG E 360 ? PRO E 342 ARG E 356 1 ? 15 
HELX_P HELX_P76  AI4 ASN E 373 ? LEU E 383 ? ASN E 369 LEU E 379 1 ? 11 
HELX_P HELX_P77  AI5 SER E 420 ? ASP E 425 ? SER E 416 ASP E 421 1 ? 6  
HELX_P HELX_P78  AI6 SER E 456 ? ILE E 475 ? SER E 452 ILE E 471 1 ? 20 
HELX_P HELX_P79  AI7 SER E 479 ? SER E 489 ? SER E 475 SER E 485 1 ? 11 
HELX_P HELX_P80  AI8 THR E 498 ? GLY E 506 ? THR E 494 GLY E 502 1 ? 9  
HELX_P HELX_P81  AI9 ALA F 6   ? ILE F 10  ? ALA F 2   ILE F 6   1 ? 5  
HELX_P HELX_P82  AJ1 THR F 23  ? PHE F 28  ? THR F 19  PHE F 24  1 ? 6  
HELX_P HELX_P83  AJ2 THR F 35  ? ASN F 37  ? THR F 31  ASN F 33  5 ? 3  
HELX_P HELX_P84  AJ3 THR F 49  ? VAL F 53  ? THR F 45  VAL F 49  5 ? 5  
HELX_P HELX_P85  AJ4 GLU F 79  ? GLY F 90  ? GLU F 75  GLY F 86  1 ? 12 
HELX_P HELX_P86  AJ5 THR F 100 ? LYS F 113 ? THR F 96  LYS F 109 1 ? 14 
HELX_P HELX_P87  AJ6 HIS F 257 ? ALA F 270 ? HIS F 253 ALA F 266 1 ? 14 
HELX_P HELX_P88  AJ7 SER F 284 ? TYR F 298 ? SER F 280 TYR F 294 1 ? 15 
HELX_P HELX_P89  AJ8 THR F 310 ? GLY F 321 ? THR F 306 GLY F 317 1 ? 12 
HELX_P HELX_P90  AJ9 ILE F 336 ? ALA F 342 ? ILE F 332 ALA F 338 1 ? 7  
HELX_P HELX_P91  AK1 PRO F 346 ? ARG F 360 ? PRO F 342 ARG F 356 1 ? 15 
HELX_P HELX_P92  AK2 ASN F 373 ? LEU F 383 ? ASN F 369 LEU F 379 1 ? 11 
HELX_P HELX_P93  AK3 SER F 420 ? ASP F 425 ? SER F 416 ASP F 421 1 ? 6  
HELX_P HELX_P94  AK4 SER F 456 ? ILE F 475 ? SER F 452 ILE F 471 1 ? 20 
HELX_P HELX_P95  AK5 SER F 479 ? SER F 489 ? SER F 475 SER F 485 1 ? 11 
HELX_P HELX_P96  AK6 THR F 498 ? GLY F 506 ? THR F 494 GLY F 502 1 ? 9  
HELX_P HELX_P97  AK7 ALA G 6   ? ILE G 10  ? ALA G 2   ILE G 6   1 ? 5  
HELX_P HELX_P98  AK8 THR G 23  ? PHE G 28  ? THR G 19  PHE G 24  1 ? 6  
HELX_P HELX_P99  AK9 THR G 35  ? ASN G 37  ? THR G 31  ASN G 33  5 ? 3  
HELX_P HELX_P100 AL1 THR G 49  ? VAL G 53  ? THR G 45  VAL G 49  5 ? 5  
HELX_P HELX_P101 AL2 GLU G 79  ? GLY G 90  ? GLU G 75  GLY G 86  1 ? 12 
HELX_P HELX_P102 AL3 THR G 100 ? LYS G 113 ? THR G 96  LYS G 109 1 ? 14 
HELX_P HELX_P103 AL4 HIS G 257 ? ALA G 270 ? HIS G 253 ALA G 266 1 ? 14 
HELX_P HELX_P104 AL5 SER G 284 ? TYR G 298 ? SER G 280 TYR G 294 1 ? 15 
HELX_P HELX_P105 AL6 THR G 310 ? GLY G 321 ? THR G 306 GLY G 317 1 ? 12 
HELX_P HELX_P106 AL7 ILE G 336 ? ALA G 342 ? ILE G 332 ALA G 338 1 ? 7  
HELX_P HELX_P107 AL8 PRO G 346 ? ARG G 360 ? PRO G 342 ARG G 356 1 ? 15 
HELX_P HELX_P108 AL9 ASN G 373 ? LEU G 383 ? ASN G 369 LEU G 379 1 ? 11 
HELX_P HELX_P109 AM1 SER G 420 ? ASP G 425 ? SER G 416 ASP G 421 1 ? 6  
HELX_P HELX_P110 AM2 SER G 456 ? ILE G 475 ? SER G 452 ILE G 471 1 ? 20 
HELX_P HELX_P111 AM3 SER G 479 ? SER G 489 ? SER G 475 SER G 485 1 ? 11 
HELX_P HELX_P112 AM4 THR G 498 ? GLY G 506 ? THR G 494 GLY G 502 1 ? 9  
HELX_P HELX_P113 AM5 ALA H 6   ? ILE H 10  ? ALA H 2   ILE H 6   1 ? 5  
HELX_P HELX_P114 AM6 THR H 23  ? PHE H 28  ? THR H 19  PHE H 24  1 ? 6  
HELX_P HELX_P115 AM7 THR H 35  ? ASN H 37  ? THR H 31  ASN H 33  5 ? 3  
HELX_P HELX_P116 AM8 THR H 49  ? VAL H 53  ? THR H 45  VAL H 49  5 ? 5  
HELX_P HELX_P117 AM9 GLU H 79  ? GLY H 90  ? GLU H 75  GLY H 86  1 ? 12 
HELX_P HELX_P118 AN1 THR H 100 ? LYS H 113 ? THR H 96  LYS H 109 1 ? 14 
HELX_P HELX_P119 AN2 HIS H 257 ? ALA H 270 ? HIS H 253 ALA H 266 1 ? 14 
HELX_P HELX_P120 AN3 SER H 284 ? TYR H 298 ? SER H 280 TYR H 294 1 ? 15 
HELX_P HELX_P121 AN4 THR H 310 ? GLY H 321 ? THR H 306 GLY H 317 1 ? 12 
HELX_P HELX_P122 AN5 ILE H 336 ? ALA H 342 ? ILE H 332 ALA H 338 1 ? 7  
HELX_P HELX_P123 AN6 PRO H 346 ? ARG H 360 ? PRO H 342 ARG H 356 1 ? 15 
HELX_P HELX_P124 AN7 ASN H 373 ? LEU H 383 ? ASN H 369 LEU H 379 1 ? 11 
HELX_P HELX_P125 AN8 SER H 420 ? ASP H 425 ? SER H 416 ASP H 421 1 ? 6  
HELX_P HELX_P126 AN9 SER H 456 ? ILE H 475 ? SER H 452 ILE H 471 1 ? 20 
HELX_P HELX_P127 AO1 SER H 479 ? SER H 489 ? SER H 475 SER H 485 1 ? 11 
HELX_P HELX_P128 AO2 THR H 498 ? GLY H 506 ? THR H 494 GLY H 502 1 ? 9  
# 
_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 ? ? A  GLY 330 O ? ? ? 1_555 R  K   .   K ? ? A GLY 326 D K   601 1_555 ? ? ? ? ? ? ? 3.049 ? ? 
metalc2  metalc ? ? A  GLY 332 O ? ? ? 1_555 R  K   .   K ? ? A GLY 328 D K   601 1_555 ? ? ? ? ? ? ? 2.550 ? ? 
metalc3  metalc ? ? A  CYS 335 O ? ? ? 1_555 R  K   .   K ? ? A CYS 331 D K   601 1_555 ? ? ? ? ? ? ? 2.825 ? ? 
metalc4  metalc ? ? A  GLU 504 O ? ? ? 1_555 K  K   .   K ? ? A GLU 500 A K   603 1_555 ? ? ? ? ? ? ? 2.699 ? ? 
metalc5  metalc ? ? A  GLY 505 O ? ? ? 1_555 K  K   .   K ? ? A GLY 501 A K   603 1_555 ? ? ? ? ? ? ? 2.612 ? ? 
metalc6  metalc ? ? A  GLY 506 O ? ? ? 1_555 K  K   .   K ? ? A GLY 502 A K   603 1_555 ? ? ? ? ? ? ? 2.799 ? ? 
metalc7  metalc ? ? K  K   .   K ? ? ? 1_555 B  GLY 330 O ? ? A K   603 B GLY 326 1_555 ? ? ? ? ? ? ? 3.047 ? ? 
metalc8  metalc ? ? K  K   .   K ? ? ? 1_555 B  GLY 332 O ? ? A K   603 B GLY 328 1_555 ? ? ? ? ? ? ? 2.549 ? ? 
metalc9  metalc ? ? K  K   .   K ? ? ? 1_555 B  CYS 335 O ? ? A K   603 B CYS 331 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc10 metalc ? ? B  GLU 504 O ? ? ? 1_555 N  K   .   K ? ? B GLU 500 B K   603 1_555 ? ? ? ? ? ? ? 2.707 ? ? 
metalc11 metalc ? ? B  GLY 505 O ? ? ? 1_555 N  K   .   K ? ? B GLY 501 B K   603 1_555 ? ? ? ? ? ? ? 2.577 ? ? 
metalc12 metalc ? ? B  GLY 506 O ? ? ? 1_555 N  K   .   K ? ? B GLY 502 B K   603 1_555 ? ? ? ? ? ? ? 2.855 ? ? 
metalc13 metalc ? ? N  K   .   K ? ? ? 1_555 C  GLY 330 O ? ? B K   603 C GLY 326 1_555 ? ? ? ? ? ? ? 3.046 ? ? 
metalc14 metalc ? ? N  K   .   K ? ? ? 1_555 C  GLY 332 O ? ? B K   603 C GLY 328 1_555 ? ? ? ? ? ? ? 2.550 ? ? 
metalc15 metalc ? ? N  K   .   K ? ? ? 1_555 C  CYS 335 O ? ? B K   603 C CYS 331 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc16 metalc ? ? C  GLU 504 O ? ? ? 1_555 Q  K   .   K ? ? C GLU 500 C K   603 1_555 ? ? ? ? ? ? ? 2.665 ? ? 
metalc17 metalc ? ? C  GLY 505 O ? ? ? 1_555 Q  K   .   K ? ? C GLY 501 C K   603 1_555 ? ? ? ? ? ? ? 2.564 ? ? 
metalc18 metalc ? ? C  GLY 506 O ? ? ? 1_555 Q  K   .   K ? ? C GLY 502 C K   603 1_555 ? ? ? ? ? ? ? 2.848 ? ? 
metalc19 metalc ? ? Q  K   .   K ? ? ? 1_555 D  GLY 330 O ? ? C K   603 D GLY 326 1_555 ? ? ? ? ? ? ? 3.046 ? ? 
metalc20 metalc ? ? Q  K   .   K ? ? ? 1_555 D  GLY 332 O ? ? C K   603 D GLY 328 1_555 ? ? ? ? ? ? ? 2.549 ? ? 
metalc21 metalc ? ? Q  K   .   K ? ? ? 1_555 D  CYS 335 O ? ? C K   603 D CYS 331 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc22 metalc ? ? D  GLU 504 O ? ? ? 1_555 R  K   .   K ? ? D GLU 500 D K   601 1_555 ? ? ? ? ? ? ? 2.704 ? ? 
metalc23 metalc ? ? D  GLY 505 O ? ? ? 1_555 R  K   .   K ? ? D GLY 501 D K   601 1_555 ? ? ? ? ? ? ? 2.583 ? ? 
metalc24 metalc ? ? D  GLY 506 O ? ? ? 1_555 R  K   .   K ? ? D GLY 502 D K   601 1_555 ? ? ? ? ? ? ? 2.925 ? ? 
metalc25 metalc ? ? E  GLY 330 O ? ? ? 1_555 DA K   .   K ? ? E GLY 326 H K   601 1_555 ? ? ? ? ? ? ? 3.049 ? ? 
metalc26 metalc ? ? E  GLY 332 O ? ? ? 1_555 DA K   .   K ? ? E GLY 328 H K   601 1_555 ? ? ? ? ? ? ? 2.551 ? ? 
metalc27 metalc ? ? E  CYS 335 O ? ? ? 1_555 DA K   .   K ? ? E CYS 331 H K   601 1_555 ? ? ? ? ? ? ? 2.825 ? ? 
metalc28 metalc ? ? E  GLU 504 O ? ? ? 1_555 W  K   .   K ? ? E GLU 500 E K   603 1_555 ? ? ? ? ? ? ? 2.685 ? ? 
metalc29 metalc ? ? E  GLY 505 O ? ? ? 1_555 W  K   .   K ? ? E GLY 501 E K   603 1_555 ? ? ? ? ? ? ? 2.574 ? ? 
metalc30 metalc ? ? E  GLY 506 O ? ? ? 1_555 W  K   .   K ? ? E GLY 502 E K   603 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc31 metalc ? ? W  K   .   K ? ? ? 1_555 F  GLY 330 O ? ? E K   603 F GLY 326 1_555 ? ? ? ? ? ? ? 3.046 ? ? 
metalc32 metalc ? ? W  K   .   K ? ? ? 1_555 F  GLY 332 O ? ? E K   603 F GLY 328 1_555 ? ? ? ? ? ? ? 2.549 ? ? 
metalc33 metalc ? ? W  K   .   K ? ? ? 1_555 F  CYS 335 O ? ? E K   603 F CYS 331 1_555 ? ? ? ? ? ? ? 2.827 ? ? 
metalc34 metalc ? ? F  GLU 504 O ? ? ? 1_555 Z  K   .   K ? ? F GLU 500 F K   603 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc35 metalc ? ? F  GLY 505 O ? ? ? 1_555 Z  K   .   K ? ? F GLY 501 F K   603 1_555 ? ? ? ? ? ? ? 2.577 ? ? 
metalc36 metalc ? ? F  GLY 506 O ? ? ? 1_555 Z  K   .   K ? ? F GLY 502 F K   603 1_555 ? ? ? ? ? ? ? 2.859 ? ? 
metalc37 metalc ? ? Z  K   .   K ? ? ? 1_555 G  GLY 330 O ? ? F K   603 G GLY 326 1_555 ? ? ? ? ? ? ? 3.046 ? ? 
metalc38 metalc ? ? Z  K   .   K ? ? ? 1_555 G  GLY 332 O ? ? F K   603 G GLY 328 1_555 ? ? ? ? ? ? ? 2.551 ? ? 
metalc39 metalc ? ? Z  K   .   K ? ? ? 1_555 G  CYS 335 O ? ? F K   603 G CYS 331 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc40 metalc ? ? G  GLU 504 O ? ? ? 1_555 CA K   .   K ? ? G GLU 500 G K   603 1_555 ? ? ? ? ? ? ? 2.691 ? ? 
metalc41 metalc ? ? G  GLY 505 O ? ? ? 1_555 CA K   .   K ? ? G GLY 501 G K   603 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc42 metalc ? ? G  GLY 506 O ? ? ? 1_555 CA K   .   K ? ? G GLY 502 G K   603 1_555 ? ? ? ? ? ? ? 2.857 ? ? 
metalc43 metalc ? ? CA K   .   K ? ? ? 1_555 H  GLY 330 O ? ? G K   603 H GLY 326 1_555 ? ? ? ? ? ? ? 3.047 ? ? 
metalc44 metalc ? ? CA K   .   K ? ? ? 1_555 H  GLY 332 O ? ? G K   603 H GLY 328 1_555 ? ? ? ? ? ? ? 2.550 ? ? 
metalc45 metalc ? ? CA K   .   K ? ? ? 1_555 H  CYS 335 O ? ? G K   603 H CYS 331 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc46 metalc ? ? H  GLU 504 O ? ? ? 1_555 DA K   .   K ? ? H GLU 500 H K   601 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc47 metalc ? ? H  GLY 505 O ? ? ? 1_555 DA K   .   K ? ? H GLY 501 H K   601 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc48 metalc ? ? H  GLY 506 O ? ? ? 1_555 DA K   .   K ? ? H GLY 502 H K   601 1_555 ? ? ? ? ? ? ? 2.862 ? ? 
# 
_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   O ? A GLY 330 ? A GLY 326 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? A GLY 332 ? A GLY 328 ? 1_555 104.3 ? 
2   O ? A GLY 330 ? A GLY 326 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? A CYS 335 ? A CYS 331 ? 1_555 105.0 ? 
3   O ? A GLY 332 ? A GLY 328 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? A CYS 335 ? A CYS 331 ? 1_555 92.4  ? 
4   O ? A GLY 330 ? A GLY 326 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLU 504 ? D GLU 500 ? 1_555 79.8  ? 
5   O ? A GLY 332 ? A GLY 328 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLU 504 ? D GLU 500 ? 1_555 107.2 ? 
6   O ? A CYS 335 ? A CYS 331 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLU 504 ? D GLU 500 ? 1_555 158.1 ? 
7   O ? A GLY 330 ? A GLY 326 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLY 505 ? D GLY 501 ? 1_555 78.8  ? 
8   O ? A GLY 332 ? A GLY 328 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLY 505 ? D GLY 501 ? 1_555 168.4 ? 
9   O ? A CYS 335 ? A CYS 331 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLY 505 ? D GLY 501 ? 1_555 75.9  ? 
10  O ? D GLU 504 ? D GLU 500 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLY 505 ? D GLY 501 ? 1_555 84.3  ? 
11  O ? A GLY 330 ? A GLY 326 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLY 506 ? D GLY 502 ? 1_555 140.6 ? 
12  O ? A GLY 332 ? A GLY 328 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLY 506 ? D GLY 502 ? 1_555 106.3 ? 
13  O ? A CYS 335 ? A CYS 331 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLY 506 ? D GLY 502 ? 1_555 97.8  ? 
14  O ? D GLU 504 ? D GLU 500 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLY 506 ? D GLY 502 ? 1_555 68.0  ? 
15  O ? D GLY 505 ? D GLY 501 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D GLY 506 ? D GLY 502 ? 1_555 76.2  ? 
16  O ? A GLU 504 ? A GLU 500 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? A GLY 505 ? A GLY 501 ? 1_555 83.8  ? 
17  O ? A GLU 504 ? A GLU 500 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? A GLY 506 ? A GLY 502 ? 1_555 69.9  ? 
18  O ? A GLY 505 ? A GLY 501 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? A GLY 506 ? A GLY 502 ? 1_555 78.0  ? 
19  O ? A GLU 504 ? A GLU 500 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B GLY 330 ? B GLY 326 ? 1_555 76.5  ? 
20  O ? A GLY 505 ? A GLY 501 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B GLY 330 ? B GLY 326 ? 1_555 75.7  ? 
21  O ? A GLY 506 ? A GLY 502 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B GLY 330 ? B GLY 326 ? 1_555 139.0 ? 
22  O ? A GLU 504 ? A GLU 500 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B GLY 332 ? B GLY 328 ? 1_555 108.0 ? 
23  O ? A GLY 505 ? A GLY 501 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B GLY 332 ? B GLY 328 ? 1_555 168.0 ? 
24  O ? A GLY 506 ? A GLY 502 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B GLY 332 ? B GLY 328 ? 1_555 107.7 ? 
25  O ? B GLY 330 ? B GLY 326 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B GLY 332 ? B GLY 328 ? 1_555 104.4 ? 
26  O ? A GLU 504 ? A GLU 500 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B CYS 335 ? B CYS 331 ? 1_555 158.6 ? 
27  O ? A GLY 505 ? A GLY 501 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B CYS 335 ? B CYS 331 ? 1_555 76.1  ? 
28  O ? A GLY 506 ? A GLY 502 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B CYS 335 ? B CYS 331 ? 1_555 98.4  ? 
29  O ? B GLY 330 ? B GLY 326 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B CYS 335 ? B CYS 331 ? 1_555 105.1 ? 
30  O ? B GLY 332 ? B GLY 328 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? B CYS 335 ? B CYS 331 ? 1_555 92.4  ? 
31  O ? B GLU 504 ? B GLU 500 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? B GLY 505 ? B GLY 501 ? 1_555 84.3  ? 
32  O ? B GLU 504 ? B GLU 500 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? B GLY 506 ? B GLY 502 ? 1_555 69.0  ? 
33  O ? B GLY 505 ? B GLY 501 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? B GLY 506 ? B GLY 502 ? 1_555 77.6  ? 
34  O ? B GLU 504 ? B GLU 500 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C GLY 330 ? C GLY 326 ? 1_555 78.1  ? 
35  O ? B GLY 505 ? B GLY 501 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C GLY 330 ? C GLY 326 ? 1_555 77.0  ? 
36  O ? B GLY 506 ? B GLY 502 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C GLY 330 ? C GLY 326 ? 1_555 139.9 ? 
37  O ? B GLU 504 ? B GLU 500 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C GLY 332 ? C GLY 328 ? 1_555 107.2 ? 
38  O ? B GLY 505 ? B GLY 501 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C GLY 332 ? C GLY 328 ? 1_555 168.5 ? 
39  O ? B GLY 506 ? B GLY 502 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C GLY 332 ? C GLY 328 ? 1_555 106.7 ? 
40  O ? C GLY 330 ? C GLY 326 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C GLY 332 ? C GLY 328 ? 1_555 104.4 ? 
41  O ? B GLU 504 ? B GLU 500 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C CYS 335 ? C CYS 331 ? 1_555 158.9 ? 
42  O ? B GLY 505 ? B GLY 501 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C CYS 335 ? C CYS 331 ? 1_555 76.3  ? 
43  O ? B GLY 506 ? B GLY 502 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C CYS 335 ? C CYS 331 ? 1_555 98.4  ? 
44  O ? C GLY 330 ? C GLY 326 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C CYS 335 ? C CYS 331 ? 1_555 105.1 ? 
45  O ? C GLY 332 ? C GLY 328 ? 1_555 K ? N  K . ? B K 603 ? 1_555 O ? C CYS 335 ? C CYS 331 ? 1_555 92.4  ? 
46  O ? C GLU 504 ? C GLU 500 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? C GLY 505 ? C GLY 501 ? 1_555 85.4  ? 
47  O ? C GLU 504 ? C GLU 500 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? C GLY 506 ? C GLY 502 ? 1_555 69.6  ? 
48  O ? C GLY 505 ? C GLY 501 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? C GLY 506 ? C GLY 502 ? 1_555 77.9  ? 
49  O ? C GLU 504 ? C GLU 500 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D GLY 330 ? D GLY 326 ? 1_555 78.3  ? 
50  O ? C GLY 505 ? C GLY 501 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D GLY 330 ? D GLY 326 ? 1_555 77.4  ? 
51  O ? C GLY 506 ? C GLY 502 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D GLY 330 ? D GLY 326 ? 1_555 140.7 ? 
52  O ? C GLU 504 ? C GLU 500 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D GLY 332 ? D GLY 328 ? 1_555 107.0 ? 
53  O ? C GLY 505 ? C GLY 501 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D GLY 332 ? D GLY 328 ? 1_555 167.6 ? 
54  O ? C GLY 506 ? C GLY 502 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D GLY 332 ? D GLY 328 ? 1_555 106.3 ? 
55  O ? D GLY 330 ? D GLY 326 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D GLY 332 ? D GLY 328 ? 1_555 104.4 ? 
56  O ? C GLU 504 ? C GLU 500 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D CYS 335 ? D CYS 331 ? 1_555 159.0 ? 
57  O ? C GLY 505 ? C GLY 501 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D CYS 335 ? D CYS 331 ? 1_555 75.4  ? 
58  O ? C GLY 506 ? C GLY 502 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D CYS 335 ? D CYS 331 ? 1_555 97.6  ? 
59  O ? D GLY 330 ? D GLY 326 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D CYS 335 ? D CYS 331 ? 1_555 105.1 ? 
60  O ? D GLY 332 ? D GLY 328 ? 1_555 K ? Q  K . ? C K 603 ? 1_555 O ? D CYS 335 ? D CYS 331 ? 1_555 92.4  ? 
61  O ? E GLY 330 ? E GLY 326 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? E GLY 332 ? E GLY 328 ? 1_555 104.3 ? 
62  O ? E GLY 330 ? E GLY 326 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? E CYS 335 ? E CYS 331 ? 1_555 105.1 ? 
63  O ? E GLY 332 ? E GLY 328 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? E CYS 335 ? E CYS 331 ? 1_555 92.4  ? 
64  O ? E GLY 330 ? E GLY 326 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLU 504 ? H GLU 500 ? 1_555 78.4  ? 
65  O ? E GLY 332 ? E GLY 328 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLU 504 ? H GLU 500 ? 1_555 107.2 ? 
66  O ? E CYS 335 ? E CYS 331 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLU 504 ? H GLU 500 ? 1_555 158.8 ? 
67  O ? E GLY 330 ? E GLY 326 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLY 505 ? H GLY 501 ? 1_555 77.5  ? 
68  O ? E GLY 332 ? E GLY 328 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLY 505 ? H GLY 501 ? 1_555 168.0 ? 
69  O ? E CYS 335 ? E CYS 331 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLY 505 ? H GLY 501 ? 1_555 75.7  ? 
70  O ? H GLU 504 ? H GLU 500 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLY 505 ? H GLY 501 ? 1_555 84.8  ? 
71  O ? E GLY 330 ? E GLY 326 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLY 506 ? H GLY 502 ? 1_555 140.3 ? 
72  O ? E GLY 332 ? E GLY 328 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLY 506 ? H GLY 502 ? 1_555 106.5 ? 
73  O ? E CYS 335 ? E CYS 331 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLY 506 ? H GLY 502 ? 1_555 97.9  ? 
74  O ? H GLU 504 ? H GLU 500 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLY 506 ? H GLY 502 ? 1_555 69.2  ? 
75  O ? H GLY 505 ? H GLY 501 ? 1_555 K ? DA K . ? H K 601 ? 1_555 O ? H GLY 506 ? H GLY 502 ? 1_555 77.5  ? 
76  O ? E GLU 504 ? E GLU 500 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? E GLY 505 ? E GLY 501 ? 1_555 84.8  ? 
77  O ? E GLU 504 ? E GLU 500 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? E GLY 506 ? E GLY 502 ? 1_555 69.0  ? 
78  O ? E GLY 505 ? E GLY 501 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? E GLY 506 ? E GLY 502 ? 1_555 77.3  ? 
79  O ? E GLU 504 ? E GLU 500 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F GLY 330 ? F GLY 326 ? 1_555 78.6  ? 
80  O ? E GLY 505 ? E GLY 501 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F GLY 330 ? F GLY 326 ? 1_555 77.6  ? 
81  O ? E GLY 506 ? E GLY 502 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F GLY 330 ? F GLY 326 ? 1_555 140.4 ? 
82  O ? E GLU 504 ? E GLU 500 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F GLY 332 ? F GLY 328 ? 1_555 107.2 ? 
83  O ? E GLY 505 ? E GLY 501 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F GLY 332 ? F GLY 328 ? 1_555 168.0 ? 
84  O ? E GLY 506 ? E GLY 502 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F GLY 332 ? F GLY 328 ? 1_555 106.5 ? 
85  O ? F GLY 330 ? F GLY 326 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F GLY 332 ? F GLY 328 ? 1_555 104.4 ? 
86  O ? E GLU 504 ? E GLU 500 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F CYS 335 ? F CYS 331 ? 1_555 158.7 ? 
87  O ? E GLY 505 ? E GLY 501 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F CYS 335 ? F CYS 331 ? 1_555 75.7  ? 
88  O ? E GLY 506 ? E GLY 502 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F CYS 335 ? F CYS 331 ? 1_555 97.8  ? 
89  O ? F GLY 330 ? F GLY 326 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F CYS 335 ? F CYS 331 ? 1_555 105.1 ? 
90  O ? F GLY 332 ? F GLY 328 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? F CYS 335 ? F CYS 331 ? 1_555 92.4  ? 
91  O ? F GLU 504 ? F GLU 500 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? F GLY 505 ? F GLY 501 ? 1_555 84.7  ? 
92  O ? F GLU 504 ? F GLU 500 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? F GLY 506 ? F GLY 502 ? 1_555 69.1  ? 
93  O ? F GLY 505 ? F GLY 501 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? F GLY 506 ? F GLY 502 ? 1_555 77.5  ? 
94  O ? F GLU 504 ? F GLU 500 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G GLY 330 ? G GLY 326 ? 1_555 78.3  ? 
95  O ? F GLY 505 ? F GLY 501 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G GLY 330 ? G GLY 326 ? 1_555 77.4  ? 
96  O ? F GLY 506 ? F GLY 502 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G GLY 330 ? G GLY 326 ? 1_555 140.2 ? 
97  O ? F GLU 504 ? F GLU 500 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G GLY 332 ? G GLY 328 ? 1_555 107.2 ? 
98  O ? F GLY 505 ? F GLY 501 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G GLY 332 ? G GLY 328 ? 1_555 168.1 ? 
99  O ? F GLY 506 ? F GLY 502 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G GLY 332 ? G GLY 328 ? 1_555 106.6 ? 
100 O ? G GLY 330 ? G GLY 326 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G GLY 332 ? G GLY 328 ? 1_555 104.4 ? 
101 O ? F GLU 504 ? F GLU 500 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G CYS 335 ? G CYS 331 ? 1_555 158.8 ? 
102 O ? F GLY 505 ? F GLY 501 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G CYS 335 ? G CYS 331 ? 1_555 75.8  ? 
103 O ? F GLY 506 ? F GLY 502 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G CYS 335 ? G CYS 331 ? 1_555 98.0  ? 
104 O ? G GLY 330 ? G GLY 326 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G CYS 335 ? G CYS 331 ? 1_555 105.1 ? 
105 O ? G GLY 332 ? G GLY 328 ? 1_555 K ? Z  K . ? F K 603 ? 1_555 O ? G CYS 335 ? G CYS 331 ? 1_555 92.4  ? 
106 O ? G GLU 504 ? G GLU 500 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? G GLY 505 ? G GLY 501 ? 1_555 84.6  ? 
107 O ? G GLU 504 ? G GLU 500 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? G GLY 506 ? G GLY 502 ? 1_555 69.1  ? 
108 O ? G GLY 505 ? G GLY 501 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? G GLY 506 ? G GLY 502 ? 1_555 77.5  ? 
109 O ? G GLU 504 ? G GLU 500 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H GLY 330 ? H GLY 326 ? 1_555 78.2  ? 
110 O ? G GLY 505 ? G GLY 501 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H GLY 330 ? H GLY 326 ? 1_555 77.2  ? 
111 O ? G GLY 506 ? G GLY 502 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H GLY 330 ? H GLY 326 ? 1_555 140.1 ? 
112 O ? G GLU 504 ? G GLU 500 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H GLY 332 ? H GLY 328 ? 1_555 107.2 ? 
113 O ? G GLY 505 ? G GLY 501 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H GLY 332 ? H GLY 328 ? 1_555 168.2 ? 
114 O ? G GLY 506 ? G GLY 502 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H GLY 332 ? H GLY 328 ? 1_555 106.7 ? 
115 O ? H GLY 330 ? H GLY 326 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H GLY 332 ? H GLY 328 ? 1_555 104.4 ? 
116 O ? G GLU 504 ? G GLU 500 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H CYS 335 ? H CYS 331 ? 1_555 158.8 ? 
117 O ? G GLY 505 ? G GLY 501 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H CYS 335 ? H CYS 331 ? 1_555 75.9  ? 
118 O ? G GLY 506 ? G GLY 502 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H CYS 335 ? H CYS 331 ? 1_555 98.0  ? 
119 O ? H GLY 330 ? H GLY 326 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H CYS 335 ? H CYS 331 ? 1_555 105.1 ? 
120 O ? H GLY 332 ? H GLY 328 ? 1_555 K ? CA K . ? G K 603 ? 1_555 O ? H CYS 335 ? H CYS 331 ? 1_555 92.4  ? 
# 
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 GLY 306 A . ? GLY 302 A ASN 307 A ? ASN 303 A 1 -1.15 
2 GLY 306 B . ? GLY 302 B ASN 307 B ? ASN 303 B 1 -1.20 
3 GLY 306 C . ? GLY 302 C ASN 307 C ? ASN 303 C 1 -1.20 
4 GLY 306 D . ? GLY 302 D ASN 307 D ? ASN 303 D 1 -1.17 
5 GLY 306 E . ? GLY 302 E ASN 307 E ? ASN 303 E 1 -1.09 
6 GLY 306 F . ? GLY 302 F ASN 307 F ? ASN 303 F 1 -1.17 
7 GLY 306 G . ? GLY 302 G ASN 307 G ? ASN 303 G 1 -1.21 
8 GLY 306 H . ? GLY 302 H ASN 307 H ? ASN 303 H 1 -1.18 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 9 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 9 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 9 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 9 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 9 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 9 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 9 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 9 ? 
# 
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 ? anti-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 ? parallel      
AA3 8 9 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA8 7 8 ? parallel      
AA8 8 9 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB3 7 8 ? parallel      
AB3 8 9 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB7 6 7 ? parallel      
AB7 7 8 ? parallel      
AB7 8 9 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC1 6 7 ? parallel      
AC1 7 8 ? parallel      
AC1 8 9 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? parallel      
AC6 7 8 ? parallel      
AC6 8 9 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD1 6 7 ? parallel      
AD1 7 8 ? parallel      
AD1 8 9 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD5 4 5 ? parallel      
AD5 5 6 ? parallel      
AD5 6 7 ? parallel      
AD5 7 8 ? parallel      
AD5 8 9 ? 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 39  ? ILE A 41  ? PHE A 35  ILE A 37  
AA1 2 PHE A 494 ? LYS A 496 ? PHE A 490 LYS A 492 
AA2 1 SER A 57  ? ALA A 58  ? SER A 53  ALA A 54  
AA2 2 THR A 64  ? LEU A 65  ? THR A 60  LEU A 61  
AA3 1 LEU A 69  ? SER A 71  ? LEU A 65  SER A 67  
AA3 2 ILE A 92  ? ILE A 95  ? ILE A 88  ILE A 91  
AA3 3 GLY A 251 ? ILE A 254 ? GLY A 247 ILE A 250 
AA3 4 VAL A 274 ? LEU A 277 ? VAL A 270 LEU A 273 
AA3 5 GLN A 302 ? VAL A 308 ? GLN A 298 VAL A 304 
AA3 6 ALA A 324 ? VAL A 327 ? ALA A 320 VAL A 323 
AA3 7 VAL A 365 ? ASP A 368 ? VAL A 361 ASP A 364 
AA3 8 THR A 387 ? MET A 390 ? THR A 383 MET A 386 
AA3 9 LEU A 69  ? SER A 71  ? LEU A 65  SER A 67  
AA4 1 PHE A 405 ? SER A 407 ? PHE A 401 SER A 403 
AA4 2 ILE A 410 ? ARG A 416 ? ILE A 406 ARG A 412 
AA4 3 SER A 448 ? GLN A 452 ? SER A 444 GLN A 448 
AA4 4 SER D 512 ? GLU D 514 ? SER D 508 GLU D 510 
AA5 1 SER A 512 ? GLU A 514 ? SER A 508 GLU A 510 
AA5 2 SER B 448 ? GLN B 452 ? SER B 444 GLN B 448 
AA5 3 ILE B 410 ? ARG B 416 ? ILE B 406 ARG B 412 
AA5 4 PHE B 405 ? SER B 407 ? PHE B 401 SER B 403 
AA6 1 PHE B 39  ? ILE B 41  ? PHE B 35  ILE B 37  
AA6 2 PHE B 494 ? LYS B 496 ? PHE B 490 LYS B 492 
AA7 1 SER B 57  ? ALA B 58  ? SER B 53  ALA B 54  
AA7 2 THR B 64  ? LEU B 65  ? THR B 60  LEU B 61  
AA8 1 LEU B 69  ? SER B 71  ? LEU B 65  SER B 67  
AA8 2 ILE B 92  ? ILE B 95  ? ILE B 88  ILE B 91  
AA8 3 GLY B 251 ? ILE B 254 ? GLY B 247 ILE B 250 
AA8 4 VAL B 274 ? LEU B 277 ? VAL B 270 LEU B 273 
AA8 5 GLN B 302 ? VAL B 308 ? GLN B 298 VAL B 304 
AA8 6 ALA B 324 ? VAL B 327 ? ALA B 320 VAL B 323 
AA8 7 VAL B 365 ? ASP B 368 ? VAL B 361 ASP B 364 
AA8 8 THR B 387 ? MET B 390 ? THR B 383 MET B 386 
AA8 9 LEU B 69  ? SER B 71  ? LEU B 65  SER B 67  
AA9 1 SER B 512 ? GLU B 514 ? SER B 508 GLU B 510 
AA9 2 SER C 448 ? GLN C 452 ? SER C 444 GLN C 448 
AA9 3 ILE C 410 ? ARG C 416 ? ILE C 406 ARG C 412 
AA9 4 PHE C 405 ? SER C 407 ? PHE C 401 SER C 403 
AB1 1 PHE C 39  ? ILE C 41  ? PHE C 35  ILE C 37  
AB1 2 PHE C 494 ? LYS C 496 ? PHE C 490 LYS C 492 
AB2 1 SER C 57  ? ALA C 58  ? SER C 53  ALA C 54  
AB2 2 THR C 64  ? LEU C 65  ? THR C 60  LEU C 61  
AB3 1 LEU C 69  ? SER C 71  ? LEU C 65  SER C 67  
AB3 2 ILE C 92  ? ILE C 95  ? ILE C 88  ILE C 91  
AB3 3 GLY C 251 ? ILE C 254 ? GLY C 247 ILE C 250 
AB3 4 VAL C 274 ? LEU C 277 ? VAL C 270 LEU C 273 
AB3 5 GLN C 302 ? VAL C 308 ? GLN C 298 VAL C 304 
AB3 6 ALA C 324 ? VAL C 327 ? ALA C 320 VAL C 323 
AB3 7 VAL C 365 ? ASP C 368 ? VAL C 361 ASP C 364 
AB3 8 THR C 387 ? MET C 390 ? THR C 383 MET C 386 
AB3 9 LEU C 69  ? SER C 71  ? LEU C 65  SER C 67  
AB4 1 SER C 512 ? GLU C 514 ? SER C 508 GLU C 510 
AB4 2 SER D 448 ? GLN D 452 ? SER D 444 GLN D 448 
AB4 3 ILE D 410 ? ARG D 416 ? ILE D 406 ARG D 412 
AB4 4 PHE D 405 ? SER D 407 ? PHE D 401 SER D 403 
AB5 1 PHE D 39  ? ILE D 41  ? PHE D 35  ILE D 37  
AB5 2 PHE D 494 ? LYS D 496 ? PHE D 490 LYS D 492 
AB6 1 SER D 57  ? ALA D 58  ? SER D 53  ALA D 54  
AB6 2 THR D 64  ? LEU D 65  ? THR D 60  LEU D 61  
AB7 1 LEU D 69  ? SER D 71  ? LEU D 65  SER D 67  
AB7 2 ILE D 92  ? ILE D 95  ? ILE D 88  ILE D 91  
AB7 3 GLY D 251 ? ILE D 254 ? GLY D 247 ILE D 250 
AB7 4 VAL D 274 ? LEU D 277 ? VAL D 270 LEU D 273 
AB7 5 GLN D 302 ? VAL D 308 ? GLN D 298 VAL D 304 
AB7 6 ALA D 324 ? VAL D 327 ? ALA D 320 VAL D 323 
AB7 7 VAL D 365 ? ASP D 368 ? VAL D 361 ASP D 364 
AB7 8 THR D 387 ? MET D 390 ? THR D 383 MET D 386 
AB7 9 LEU D 69  ? SER D 71  ? LEU D 65  SER D 67  
AB8 1 PHE E 39  ? ILE E 41  ? PHE E 35  ILE E 37  
AB8 2 PHE E 494 ? LYS E 496 ? PHE E 490 LYS E 492 
AB9 1 SER E 57  ? ALA E 58  ? SER E 53  ALA E 54  
AB9 2 THR E 64  ? LEU E 65  ? THR E 60  LEU E 61  
AC1 1 LEU E 69  ? SER E 71  ? LEU E 65  SER E 67  
AC1 2 ILE E 92  ? ILE E 95  ? ILE E 88  ILE E 91  
AC1 3 GLY E 251 ? ILE E 254 ? GLY E 247 ILE E 250 
AC1 4 VAL E 274 ? LEU E 277 ? VAL E 270 LEU E 273 
AC1 5 GLN E 302 ? VAL E 308 ? GLN E 298 VAL E 304 
AC1 6 ALA E 324 ? VAL E 327 ? ALA E 320 VAL E 323 
AC1 7 VAL E 365 ? ASP E 368 ? VAL E 361 ASP E 364 
AC1 8 THR E 387 ? MET E 390 ? THR E 383 MET E 386 
AC1 9 LEU E 69  ? SER E 71  ? LEU E 65  SER E 67  
AC2 1 PHE E 405 ? SER E 407 ? PHE E 401 SER E 403 
AC2 2 ILE E 410 ? ARG E 416 ? ILE E 406 ARG E 412 
AC2 3 SER E 448 ? GLN E 452 ? SER E 444 GLN E 448 
AC2 4 SER H 512 ? GLU H 514 ? SER H 508 GLU H 510 
AC3 1 SER E 512 ? GLU E 514 ? SER E 508 GLU E 510 
AC3 2 SER F 448 ? GLN F 452 ? SER F 444 GLN F 448 
AC3 3 ILE F 410 ? ARG F 416 ? ILE F 406 ARG F 412 
AC3 4 PHE F 405 ? SER F 407 ? PHE F 401 SER F 403 
AC4 1 PHE F 39  ? ILE F 41  ? PHE F 35  ILE F 37  
AC4 2 PHE F 494 ? LYS F 496 ? PHE F 490 LYS F 492 
AC5 1 SER F 57  ? ALA F 58  ? SER F 53  ALA F 54  
AC5 2 THR F 64  ? LEU F 65  ? THR F 60  LEU F 61  
AC6 1 LEU F 69  ? SER F 71  ? LEU F 65  SER F 67  
AC6 2 ILE F 92  ? ILE F 95  ? ILE F 88  ILE F 91  
AC6 3 GLY F 251 ? ILE F 254 ? GLY F 247 ILE F 250 
AC6 4 VAL F 274 ? LEU F 277 ? VAL F 270 LEU F 273 
AC6 5 GLN F 302 ? VAL F 308 ? GLN F 298 VAL F 304 
AC6 6 ALA F 324 ? VAL F 327 ? ALA F 320 VAL F 323 
AC6 7 VAL F 365 ? ASP F 368 ? VAL F 361 ASP F 364 
AC6 8 THR F 387 ? MET F 390 ? THR F 383 MET F 386 
AC6 9 LEU F 69  ? SER F 71  ? LEU F 65  SER F 67  
AC7 1 SER F 512 ? GLU F 514 ? SER F 508 GLU F 510 
AC7 2 SER G 448 ? GLN G 452 ? SER G 444 GLN G 448 
AC7 3 ILE G 410 ? ARG G 416 ? ILE G 406 ARG G 412 
AC7 4 PHE G 405 ? SER G 407 ? PHE G 401 SER G 403 
AC8 1 PHE G 39  ? ILE G 41  ? PHE G 35  ILE G 37  
AC8 2 PHE G 494 ? LYS G 496 ? PHE G 490 LYS G 492 
AC9 1 SER G 57  ? ALA G 58  ? SER G 53  ALA G 54  
AC9 2 THR G 64  ? LEU G 65  ? THR G 60  LEU G 61  
AD1 1 LEU G 69  ? SER G 71  ? LEU G 65  SER G 67  
AD1 2 ILE G 92  ? ILE G 95  ? ILE G 88  ILE G 91  
AD1 3 GLY G 251 ? ILE G 254 ? GLY G 247 ILE G 250 
AD1 4 VAL G 274 ? LEU G 277 ? VAL G 270 LEU G 273 
AD1 5 GLN G 302 ? VAL G 308 ? GLN G 298 VAL G 304 
AD1 6 ALA G 324 ? VAL G 327 ? ALA G 320 VAL G 323 
AD1 7 VAL G 365 ? ASP G 368 ? VAL G 361 ASP G 364 
AD1 8 THR G 387 ? MET G 390 ? THR G 383 MET G 386 
AD1 9 LEU G 69  ? SER G 71  ? LEU G 65  SER G 67  
AD2 1 SER G 512 ? GLU G 514 ? SER G 508 GLU G 510 
AD2 2 SER H 448 ? GLN H 452 ? SER H 444 GLN H 448 
AD2 3 ILE H 410 ? ARG H 416 ? ILE H 406 ARG H 412 
AD2 4 PHE H 405 ? SER H 407 ? PHE H 401 SER H 403 
AD3 1 PHE H 39  ? ILE H 41  ? PHE H 35  ILE H 37  
AD3 2 PHE H 494 ? LYS H 496 ? PHE H 490 LYS H 492 
AD4 1 SER H 57  ? ALA H 58  ? SER H 53  ALA H 54  
AD4 2 THR H 64  ? LEU H 65  ? THR H 60  LEU H 61  
AD5 1 LEU H 69  ? SER H 71  ? LEU H 65  SER H 67  
AD5 2 ILE H 92  ? ILE H 95  ? ILE H 88  ILE H 91  
AD5 3 GLY H 251 ? ILE H 254 ? GLY H 247 ILE H 250 
AD5 4 VAL H 274 ? LEU H 277 ? VAL H 270 LEU H 273 
AD5 5 GLN H 302 ? VAL H 308 ? GLN H 298 VAL H 304 
AD5 6 ALA H 324 ? VAL H 327 ? ALA H 320 VAL H 323 
AD5 7 VAL H 365 ? ASP H 368 ? VAL H 361 ASP H 364 
AD5 8 THR H 387 ? MET H 390 ? THR H 383 MET H 386 
AD5 9 LEU H 69  ? SER H 71  ? LEU H 65  SER H 67  
# 
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 N LEU A 40  ? N LEU A 36  O GLU A 495 ? O GLU A 491 
AA2 1 2 N SER A 57  ? N SER A 53  O LEU A 65  ? O LEU A 61  
AA3 1 2 N SER A 71  ? N SER A 67  O ILE A 92  ? O ILE A 88  
AA3 2 3 N ILE A 95  ? N ILE A 91  O GLY A 251 ? O GLY A 247 
AA3 3 4 N ALA A 252 ? N ALA A 248 O VAL A 276 ? O VAL A 272 
AA3 4 5 N LEU A 277 ? N LEU A 273 O ILE A 304 ? O ILE A 300 
AA3 5 6 N GLY A 305 ? N GLY A 301 O ALA A 324 ? O ALA A 320 
AA3 6 7 N VAL A 327 ? N VAL A 323 O ASP A 368 ? O ASP A 364 
AA3 7 8 N ALA A 367 ? N ALA A 363 O MET A 389 ? O MET A 385 
AA3 8 9 O MET A 390 ? O MET A 386 N VAL A 70  ? N VAL A 66  
AA4 1 2 N PHE A 405 ? N PHE A 401 O LEU A 412 ? O LEU A 408 
AA4 2 3 N TYR A 415 ? N TYR A 411 O GLY A 449 ? O GLY A 445 
AA4 3 4 N SER A 448 ? N SER A 444 O GLU D 514 ? O GLU D 510 
AA5 1 2 N GLU A 514 ? N GLU A 510 O SER B 448 ? O SER B 444 
AA5 2 3 O GLY B 449 ? O GLY B 445 N TYR B 415 ? N TYR B 411 
AA5 3 4 O LEU B 412 ? O LEU B 408 N PHE B 405 ? N PHE B 401 
AA6 1 2 N LEU B 40  ? N LEU B 36  O GLU B 495 ? O GLU B 491 
AA7 1 2 N SER B 57  ? N SER B 53  O LEU B 65  ? O LEU B 61  
AA8 1 2 N SER B 71  ? N SER B 67  O ILE B 92  ? O ILE B 88  
AA8 2 3 N ILE B 95  ? N ILE B 91  O GLY B 251 ? O GLY B 247 
AA8 3 4 N ALA B 252 ? N ALA B 248 O VAL B 276 ? O VAL B 272 
AA8 4 5 N LEU B 277 ? N LEU B 273 O ILE B 304 ? O ILE B 300 
AA8 5 6 N GLY B 305 ? N GLY B 301 O ALA B 324 ? O ALA B 320 
AA8 6 7 N VAL B 327 ? N VAL B 323 O ASP B 368 ? O ASP B 364 
AA8 7 8 N ALA B 367 ? N ALA B 363 O MET B 389 ? O MET B 385 
AA8 8 9 O MET B 390 ? O MET B 386 N VAL B 70  ? N VAL B 66  
AA9 1 2 N GLU B 514 ? N GLU B 510 O SER C 448 ? O SER C 444 
AA9 2 3 O GLY C 449 ? O GLY C 445 N TYR C 415 ? N TYR C 411 
AA9 3 4 O LEU C 412 ? O LEU C 408 N PHE C 405 ? N PHE C 401 
AB1 1 2 N LEU C 40  ? N LEU C 36  O GLU C 495 ? O GLU C 491 
AB2 1 2 N SER C 57  ? N SER C 53  O LEU C 65  ? O LEU C 61  
AB3 1 2 N SER C 71  ? N SER C 67  O ILE C 92  ? O ILE C 88  
AB3 2 3 N ILE C 95  ? N ILE C 91  O GLY C 251 ? O GLY C 247 
AB3 3 4 N ALA C 252 ? N ALA C 248 O VAL C 276 ? O VAL C 272 
AB3 4 5 N LEU C 277 ? N LEU C 273 O ILE C 304 ? O ILE C 300 
AB3 5 6 N GLY C 305 ? N GLY C 301 O ALA C 324 ? O ALA C 320 
AB3 6 7 N VAL C 327 ? N VAL C 323 O ASP C 368 ? O ASP C 364 
AB3 7 8 N ALA C 367 ? N ALA C 363 O MET C 389 ? O MET C 385 
AB3 8 9 O MET C 390 ? O MET C 386 N VAL C 70  ? N VAL C 66  
AB4 1 2 N GLU C 514 ? N GLU C 510 O SER D 448 ? O SER D 444 
AB4 2 3 O GLY D 449 ? O GLY D 445 N TYR D 415 ? N TYR D 411 
AB4 3 4 O LEU D 412 ? O LEU D 408 N PHE D 405 ? N PHE D 401 
AB5 1 2 N LEU D 40  ? N LEU D 36  O GLU D 495 ? O GLU D 491 
AB6 1 2 N SER D 57  ? N SER D 53  O LEU D 65  ? O LEU D 61  
AB7 1 2 N SER D 71  ? N SER D 67  O ILE D 92  ? O ILE D 88  
AB7 2 3 N ILE D 95  ? N ILE D 91  O GLY D 251 ? O GLY D 247 
AB7 3 4 N ALA D 252 ? N ALA D 248 O VAL D 276 ? O VAL D 272 
AB7 4 5 N LEU D 277 ? N LEU D 273 O ILE D 304 ? O ILE D 300 
AB7 5 6 N GLY D 305 ? N GLY D 301 O ALA D 324 ? O ALA D 320 
AB7 6 7 N VAL D 327 ? N VAL D 323 O ASP D 368 ? O ASP D 364 
AB7 7 8 N ALA D 367 ? N ALA D 363 O MET D 389 ? O MET D 385 
AB7 8 9 O MET D 390 ? O MET D 386 N VAL D 70  ? N VAL D 66  
AB8 1 2 N LEU E 40  ? N LEU E 36  O GLU E 495 ? O GLU E 491 
AB9 1 2 N SER E 57  ? N SER E 53  O LEU E 65  ? O LEU E 61  
AC1 1 2 N SER E 71  ? N SER E 67  O ILE E 92  ? O ILE E 88  
AC1 2 3 N ILE E 95  ? N ILE E 91  O GLY E 251 ? O GLY E 247 
AC1 3 4 N ALA E 252 ? N ALA E 248 O VAL E 276 ? O VAL E 272 
AC1 4 5 N LEU E 277 ? N LEU E 273 O ILE E 304 ? O ILE E 300 
AC1 5 6 N GLY E 305 ? N GLY E 301 O ALA E 324 ? O ALA E 320 
AC1 6 7 N VAL E 327 ? N VAL E 323 O ASP E 368 ? O ASP E 364 
AC1 7 8 N ALA E 367 ? N ALA E 363 O MET E 389 ? O MET E 385 
AC1 8 9 O MET E 390 ? O MET E 386 N VAL E 70  ? N VAL E 66  
AC2 1 2 N PHE E 405 ? N PHE E 401 O LEU E 412 ? O LEU E 408 
AC2 2 3 N TYR E 415 ? N TYR E 411 O GLY E 449 ? O GLY E 445 
AC2 3 4 N SER E 448 ? N SER E 444 O GLU H 514 ? O GLU H 510 
AC3 1 2 N GLU E 514 ? N GLU E 510 O SER F 448 ? O SER F 444 
AC3 2 3 O GLY F 449 ? O GLY F 445 N TYR F 415 ? N TYR F 411 
AC3 3 4 O LEU F 412 ? O LEU F 408 N PHE F 405 ? N PHE F 401 
AC4 1 2 N LEU F 40  ? N LEU F 36  O GLU F 495 ? O GLU F 491 
AC5 1 2 N SER F 57  ? N SER F 53  O LEU F 65  ? O LEU F 61  
AC6 1 2 N SER F 71  ? N SER F 67  O ILE F 92  ? O ILE F 88  
AC6 2 3 N ILE F 95  ? N ILE F 91  O GLY F 251 ? O GLY F 247 
AC6 3 4 N ALA F 252 ? N ALA F 248 O VAL F 276 ? O VAL F 272 
AC6 4 5 N LEU F 277 ? N LEU F 273 O ILE F 304 ? O ILE F 300 
AC6 5 6 N GLY F 305 ? N GLY F 301 O ALA F 324 ? O ALA F 320 
AC6 6 7 N VAL F 327 ? N VAL F 323 O ASP F 368 ? O ASP F 364 
AC6 7 8 N ALA F 367 ? N ALA F 363 O MET F 389 ? O MET F 385 
AC6 8 9 O MET F 390 ? O MET F 386 N VAL F 70  ? N VAL F 66  
AC7 1 2 N GLU F 514 ? N GLU F 510 O SER G 448 ? O SER G 444 
AC7 2 3 O GLY G 449 ? O GLY G 445 N TYR G 415 ? N TYR G 411 
AC7 3 4 O LEU G 412 ? O LEU G 408 N PHE G 405 ? N PHE G 401 
AC8 1 2 N LEU G 40  ? N LEU G 36  O GLU G 495 ? O GLU G 491 
AC9 1 2 N SER G 57  ? N SER G 53  O LEU G 65  ? O LEU G 61  
AD1 1 2 N SER G 71  ? N SER G 67  O ILE G 92  ? O ILE G 88  
AD1 2 3 N ILE G 95  ? N ILE G 91  O GLY G 251 ? O GLY G 247 
AD1 3 4 N ALA G 252 ? N ALA G 248 O VAL G 276 ? O VAL G 272 
AD1 4 5 N LEU G 277 ? N LEU G 273 O ILE G 304 ? O ILE G 300 
AD1 5 6 N GLY G 305 ? N GLY G 301 O ALA G 324 ? O ALA G 320 
AD1 6 7 N VAL G 327 ? N VAL G 323 O ASP G 368 ? O ASP G 364 
AD1 7 8 N ALA G 367 ? N ALA G 363 O MET G 389 ? O MET G 385 
AD1 8 9 O MET G 390 ? O MET G 386 N VAL G 70  ? N VAL G 66  
AD2 1 2 N GLU G 514 ? N GLU G 510 O SER H 448 ? O SER H 444 
AD2 2 3 O GLY H 449 ? O GLY H 445 N TYR H 415 ? N TYR H 411 
AD2 3 4 O LEU H 412 ? O LEU H 408 N PHE H 405 ? N PHE H 401 
AD3 1 2 N LEU H 40  ? N LEU H 36  O GLU H 495 ? O GLU H 491 
AD4 1 2 N SER H 57  ? N SER H 53  O LEU H 65  ? O LEU H 61  
AD5 1 2 N SER H 71  ? N SER H 67  O ILE H 92  ? O ILE H 88  
AD5 2 3 N ILE H 95  ? N ILE H 91  O GLY H 251 ? O GLY H 247 
AD5 3 4 N ALA H 252 ? N ALA H 248 O VAL H 276 ? O VAL H 272 
AD5 4 5 N LEU H 277 ? N LEU H 273 O ILE H 304 ? O ILE H 300 
AD5 5 6 N GLY H 305 ? N GLY H 301 O ALA H 324 ? O ALA H 320 
AD5 6 7 N VAL H 327 ? N VAL H 323 O ASP H 368 ? O ASP H 364 
AD5 7 8 N ALA H 367 ? N ALA H 363 O MET H 389 ? O MET H 385 
AD5 8 9 O MET H 390 ? O MET H 386 N VAL H 70  ? N VAL H 66  
# 
_pdbx_entry_details.entry_id                   9DMU 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 OD2 D ASP 364 ? ? "O2'" D IMP 602 ? ? 2.05 
2  1 OD2 F ASP 364 ? ? "O2'" F IMP 601 ? ? 2.05 
3  1 OD2 H ASP 364 ? ? "O2'" H IMP 602 ? ? 2.05 
4  1 OD2 C ASP 364 ? ? "O2'" C IMP 601 ? ? 2.05 
5  1 OD2 A ASP 364 ? ? "O2'" A IMP 601 ? ? 2.05 
6  1 OD2 G ASP 364 ? ? "O2'" G IMP 601 ? ? 2.05 
7  1 OD2 E ASP 364 ? ? "O2'" E IMP 601 ? ? 2.05 
8  1 OD2 B ASP 364 ? ? "O2'" B IMP 601 ? ? 2.05 
9  1 OD1 F ASP 71  ? ? O     F HOH 701 ? ? 2.07 
10 1 OD1 B ASP 71  ? ? O     B HOH 701 ? ? 2.07 
11 1 OD1 E ASP 71  ? ? O     E HOH 701 ? ? 2.08 
12 1 OD1 D ASP 71  ? ? O     D HOH 701 ? ? 2.08 
13 1 OD1 G ASP 71  ? ? O     G HOH 701 ? ? 2.08 
14 1 OD1 H ASP 71  ? ? O     H HOH 701 ? ? 2.08 
15 1 OD1 A ASP 71  ? ? O     A HOH 701 ? ? 2.08 
16 1 OD1 C ASP 71  ? ? O     C HOH 701 ? ? 2.11 
# 
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 SER A 7   ? ? -140.88 17.15  
2  1 VAL A 73  ? ? -125.61 -58.48 
3  1 MET A 325 ? ? -160.27 117.01 
4  1 SER B 7   ? ? -140.88 17.26  
5  1 VAL B 73  ? ? -125.59 -58.48 
6  1 MET B 325 ? ? -160.30 117.07 
7  1 SER C 7   ? ? -140.83 17.28  
8  1 VAL C 73  ? ? -125.65 -58.46 
9  1 MET C 325 ? ? -160.24 117.07 
10 1 SER D 7   ? ? -140.83 17.14  
11 1 VAL D 73  ? ? -125.59 -58.44 
12 1 MET D 325 ? ? -160.26 117.01 
13 1 SER E 7   ? ? -140.86 17.13  
14 1 VAL E 73  ? ? -125.63 -58.48 
15 1 MET E 325 ? ? -160.27 117.03 
16 1 SER F 7   ? ? -140.85 17.27  
17 1 VAL F 73  ? ? -125.59 -58.51 
18 1 MET F 325 ? ? -160.27 117.00 
19 1 SER G 7   ? ? -140.84 17.21  
20 1 VAL G 73  ? ? -125.58 -58.46 
21 1 MET G 325 ? ? -160.28 117.05 
22 1 SER H 7   ? ? -140.82 17.21  
23 1 VAL H 73  ? ? -125.65 -58.44 
24 1 MET H 325 ? ? -160.29 117.01 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DMU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6U8E 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6U8E 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9DMU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  1.82 
_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               876343 
_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       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Ternary complex of IMPDH2 bound to IMP and GAD' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DMU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           29000 
_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            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'PELCO easiGlow Glow Discharge Cleaning System' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DMU 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              96 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   289 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DMU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DMU 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D4 
# 
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 GLY -3  ? A GLY 1   
2    1 Y 1 A SER -2  ? A SER 2   
3    1 Y 1 A GLY -1  ? A GLY 3   
4    1 Y 1 A ARG 0   ? A ARG 4   
5    1 Y 1 A GLN 112 ? A GLN 116 
6    1 Y 1 A GLY 113 ? A GLY 117 
7    1 Y 1 A PHE 114 ? A PHE 118 
8    1 Y 1 A ILE 115 ? A ILE 119 
9    1 Y 1 A THR 116 ? A THR 120 
10   1 Y 1 A ASP 117 ? A ASP 121 
11   1 Y 1 A PRO 118 ? A PRO 122 
12   1 Y 1 A VAL 119 ? A VAL 123 
13   1 Y 1 A VAL 120 ? A VAL 124 
14   1 Y 1 A LEU 121 ? A LEU 125 
15   1 Y 1 A SER 122 ? A SER 126 
16   1 Y 1 A PRO 123 ? A PRO 127 
17   1 Y 1 A LYS 124 ? A LYS 128 
18   1 Y 1 A ASP 125 ? A ASP 129 
19   1 Y 1 A ARG 126 ? A ARG 130 
20   1 Y 1 A VAL 127 ? A VAL 131 
21   1 Y 1 A ARG 128 ? A ARG 132 
22   1 Y 1 A ASP 129 ? A ASP 133 
23   1 Y 1 A VAL 130 ? A VAL 134 
24   1 Y 1 A PHE 131 ? A PHE 135 
25   1 Y 1 A GLU 132 ? A GLU 136 
26   1 Y 1 A ALA 133 ? A ALA 137 
27   1 Y 1 A LYS 134 ? A LYS 138 
28   1 Y 1 A ALA 135 ? A ALA 139 
29   1 Y 1 A ARG 136 ? A ARG 140 
30   1 Y 1 A HIS 137 ? A HIS 141 
31   1 Y 1 A GLY 138 ? A GLY 142 
32   1 Y 1 A PHE 139 ? A PHE 143 
33   1 Y 1 A CYS 140 ? A CYS 144 
34   1 Y 1 A GLY 141 ? A GLY 145 
35   1 Y 1 A ILE 142 ? A ILE 146 
36   1 Y 1 A PRO 143 ? A PRO 147 
37   1 Y 1 A ILE 144 ? A ILE 148 
38   1 Y 1 A THR 145 ? A THR 149 
39   1 Y 1 A ASP 146 ? A ASP 150 
40   1 Y 1 A THR 147 ? A THR 151 
41   1 Y 1 A GLY 148 ? A GLY 152 
42   1 Y 1 A ARG 149 ? A ARG 153 
43   1 Y 1 A MET 150 ? A MET 154 
44   1 Y 1 A GLY 151 ? A GLY 155 
45   1 Y 1 A SER 152 ? A SER 156 
46   1 Y 1 A ARG 153 ? A ARG 157 
47   1 Y 1 A LEU 154 ? A LEU 158 
48   1 Y 1 A VAL 155 ? A VAL 159 
49   1 Y 1 A GLY 156 ? A GLY 160 
50   1 Y 1 A ILE 157 ? A ILE 161 
51   1 Y 1 A ILE 158 ? A ILE 162 
52   1 Y 1 A SER 159 ? A SER 163 
53   1 Y 1 A SER 160 ? A SER 164 
54   1 Y 1 A ARG 161 ? A ARG 165 
55   1 Y 1 A ASP 162 ? A ASP 166 
56   1 Y 1 A ILE 163 ? A ILE 167 
57   1 Y 1 A ASP 164 ? A ASP 168 
58   1 Y 1 A PHE 165 ? A PHE 169 
59   1 Y 1 A LEU 166 ? A LEU 170 
60   1 Y 1 A LYS 167 ? A LYS 171 
61   1 Y 1 A GLU 168 ? A GLU 172 
62   1 Y 1 A GLU 169 ? A GLU 173 
63   1 Y 1 A GLU 170 ? A GLU 174 
64   1 Y 1 A HIS 171 ? A HIS 175 
65   1 Y 1 A ASP 172 ? A ASP 176 
66   1 Y 1 A CYS 173 ? A CYS 177 
67   1 Y 1 A PHE 174 ? A PHE 178 
68   1 Y 1 A LEU 175 ? A LEU 179 
69   1 Y 1 A GLU 176 ? A GLU 180 
70   1 Y 1 A GLU 177 ? A GLU 181 
71   1 Y 1 A ILE 178 ? A ILE 182 
72   1 Y 1 A MET 179 ? A MET 183 
73   1 Y 1 A THR 180 ? A THR 184 
74   1 Y 1 A LYS 181 ? A LYS 185 
75   1 Y 1 A ARG 182 ? A ARG 186 
76   1 Y 1 A GLU 183 ? A GLU 187 
77   1 Y 1 A ASP 184 ? A ASP 188 
78   1 Y 1 A LEU 185 ? A LEU 189 
79   1 Y 1 A VAL 186 ? A VAL 190 
80   1 Y 1 A VAL 187 ? A VAL 191 
81   1 Y 1 A ALA 188 ? A ALA 192 
82   1 Y 1 A PRO 189 ? A PRO 193 
83   1 Y 1 A ALA 190 ? A ALA 194 
84   1 Y 1 A GLY 191 ? A GLY 195 
85   1 Y 1 A ILE 192 ? A ILE 196 
86   1 Y 1 A THR 193 ? A THR 197 
87   1 Y 1 A LEU 194 ? A LEU 198 
88   1 Y 1 A LYS 195 ? A LYS 199 
89   1 Y 1 A GLU 196 ? A GLU 200 
90   1 Y 1 A ALA 197 ? A ALA 201 
91   1 Y 1 A ASN 198 ? A ASN 202 
92   1 Y 1 A GLU 199 ? A GLU 203 
93   1 Y 1 A ILE 200 ? A ILE 204 
94   1 Y 1 A LEU 201 ? A LEU 205 
95   1 Y 1 A GLN 202 ? A GLN 206 
96   1 Y 1 A ARG 203 ? A ARG 207 
97   1 Y 1 A SER 204 ? A SER 208 
98   1 Y 1 A LYS 205 ? A LYS 209 
99   1 Y 1 A LYS 206 ? A LYS 210 
100  1 Y 1 A GLY 207 ? A GLY 211 
101  1 Y 1 A LYS 208 ? A LYS 212 
102  1 Y 1 A LEU 209 ? A LEU 213 
103  1 Y 1 A PRO 210 ? A PRO 214 
104  1 Y 1 A ILE 211 ? A ILE 215 
105  1 Y 1 A VAL 212 ? A VAL 216 
106  1 Y 1 A ASN 213 ? A ASN 217 
107  1 Y 1 A GLU 214 ? A GLU 218 
108  1 Y 1 A ASP 215 ? A ASP 219 
109  1 Y 1 A ASP 216 ? A ASP 220 
110  1 Y 1 A GLU 217 ? A GLU 221 
111  1 Y 1 A LEU 218 ? A LEU 222 
112  1 Y 1 A VAL 219 ? A VAL 223 
113  1 Y 1 A ALA 220 ? A ALA 224 
114  1 Y 1 A ILE 221 ? A ILE 225 
115  1 Y 1 A ILE 222 ? A ILE 226 
116  1 Y 1 A ALA 223 ? A ALA 227 
117  1 Y 1 A ARG 224 ? A ARG 228 
118  1 Y 1 A THR 225 ? A THR 229 
119  1 Y 1 A ASP 226 ? A ASP 230 
120  1 Y 1 A LEU 227 ? A LEU 231 
121  1 Y 1 A LYS 228 ? A LYS 232 
122  1 Y 1 A LYS 229 ? A LYS 233 
123  1 Y 1 A ASN 230 ? A ASN 234 
124  1 Y 1 A ARG 231 ? A ARG 235 
125  1 Y 1 A LYS 422 ? A LYS 426 
126  1 Y 1 A HIS 423 ? A HIS 427 
127  1 Y 1 A LEU 424 ? A LEU 428 
128  1 Y 1 A SER 425 ? A SER 429 
129  1 Y 1 A SER 426 ? A SER 430 
130  1 Y 1 A GLN 427 ? A GLN 431 
131  1 Y 1 A ASN 428 ? A ASN 432 
132  1 Y 1 A ARG 429 ? A ARG 433 
133  1 Y 1 A TYR 430 ? A TYR 434 
134  1 Y 1 A PHE 431 ? A PHE 435 
135  1 Y 1 A SER 432 ? A SER 436 
136  1 Y 1 A GLU 433 ? A GLU 437 
137  1 Y 1 A ALA 434 ? A ALA 438 
138  1 Y 1 A ASP 435 ? A ASP 439 
139  1 Y 1 A LYS 436 ? A LYS 440 
140  1 Y 1 B GLY -3  ? B GLY 1   
141  1 Y 1 B SER -2  ? B SER 2   
142  1 Y 1 B GLY -1  ? B GLY 3   
143  1 Y 1 B ARG 0   ? B ARG 4   
144  1 Y 1 B GLN 112 ? B GLN 116 
145  1 Y 1 B GLY 113 ? B GLY 117 
146  1 Y 1 B PHE 114 ? B PHE 118 
147  1 Y 1 B ILE 115 ? B ILE 119 
148  1 Y 1 B THR 116 ? B THR 120 
149  1 Y 1 B ASP 117 ? B ASP 121 
150  1 Y 1 B PRO 118 ? B PRO 122 
151  1 Y 1 B VAL 119 ? B VAL 123 
152  1 Y 1 B VAL 120 ? B VAL 124 
153  1 Y 1 B LEU 121 ? B LEU 125 
154  1 Y 1 B SER 122 ? B SER 126 
155  1 Y 1 B PRO 123 ? B PRO 127 
156  1 Y 1 B LYS 124 ? B LYS 128 
157  1 Y 1 B ASP 125 ? B ASP 129 
158  1 Y 1 B ARG 126 ? B ARG 130 
159  1 Y 1 B VAL 127 ? B VAL 131 
160  1 Y 1 B ARG 128 ? B ARG 132 
161  1 Y 1 B ASP 129 ? B ASP 133 
162  1 Y 1 B VAL 130 ? B VAL 134 
163  1 Y 1 B PHE 131 ? B PHE 135 
164  1 Y 1 B GLU 132 ? B GLU 136 
165  1 Y 1 B ALA 133 ? B ALA 137 
166  1 Y 1 B LYS 134 ? B LYS 138 
167  1 Y 1 B ALA 135 ? B ALA 139 
168  1 Y 1 B ARG 136 ? B ARG 140 
169  1 Y 1 B HIS 137 ? B HIS 141 
170  1 Y 1 B GLY 138 ? B GLY 142 
171  1 Y 1 B PHE 139 ? B PHE 143 
172  1 Y 1 B CYS 140 ? B CYS 144 
173  1 Y 1 B GLY 141 ? B GLY 145 
174  1 Y 1 B ILE 142 ? B ILE 146 
175  1 Y 1 B PRO 143 ? B PRO 147 
176  1 Y 1 B ILE 144 ? B ILE 148 
177  1 Y 1 B THR 145 ? B THR 149 
178  1 Y 1 B ASP 146 ? B ASP 150 
179  1 Y 1 B THR 147 ? B THR 151 
180  1 Y 1 B GLY 148 ? B GLY 152 
181  1 Y 1 B ARG 149 ? B ARG 153 
182  1 Y 1 B MET 150 ? B MET 154 
183  1 Y 1 B GLY 151 ? B GLY 155 
184  1 Y 1 B SER 152 ? B SER 156 
185  1 Y 1 B ARG 153 ? B ARG 157 
186  1 Y 1 B LEU 154 ? B LEU 158 
187  1 Y 1 B VAL 155 ? B VAL 159 
188  1 Y 1 B GLY 156 ? B GLY 160 
189  1 Y 1 B ILE 157 ? B ILE 161 
190  1 Y 1 B ILE 158 ? B ILE 162 
191  1 Y 1 B SER 159 ? B SER 163 
192  1 Y 1 B SER 160 ? B SER 164 
193  1 Y 1 B ARG 161 ? B ARG 165 
194  1 Y 1 B ASP 162 ? B ASP 166 
195  1 Y 1 B ILE 163 ? B ILE 167 
196  1 Y 1 B ASP 164 ? B ASP 168 
197  1 Y 1 B PHE 165 ? B PHE 169 
198  1 Y 1 B LEU 166 ? B LEU 170 
199  1 Y 1 B LYS 167 ? B LYS 171 
200  1 Y 1 B GLU 168 ? B GLU 172 
201  1 Y 1 B GLU 169 ? B GLU 173 
202  1 Y 1 B GLU 170 ? B GLU 174 
203  1 Y 1 B HIS 171 ? B HIS 175 
204  1 Y 1 B ASP 172 ? B ASP 176 
205  1 Y 1 B CYS 173 ? B CYS 177 
206  1 Y 1 B PHE 174 ? B PHE 178 
207  1 Y 1 B LEU 175 ? B LEU 179 
208  1 Y 1 B GLU 176 ? B GLU 180 
209  1 Y 1 B GLU 177 ? B GLU 181 
210  1 Y 1 B ILE 178 ? B ILE 182 
211  1 Y 1 B MET 179 ? B MET 183 
212  1 Y 1 B THR 180 ? B THR 184 
213  1 Y 1 B LYS 181 ? B LYS 185 
214  1 Y 1 B ARG 182 ? B ARG 186 
215  1 Y 1 B GLU 183 ? B GLU 187 
216  1 Y 1 B ASP 184 ? B ASP 188 
217  1 Y 1 B LEU 185 ? B LEU 189 
218  1 Y 1 B VAL 186 ? B VAL 190 
219  1 Y 1 B VAL 187 ? B VAL 191 
220  1 Y 1 B ALA 188 ? B ALA 192 
221  1 Y 1 B PRO 189 ? B PRO 193 
222  1 Y 1 B ALA 190 ? B ALA 194 
223  1 Y 1 B GLY 191 ? B GLY 195 
224  1 Y 1 B ILE 192 ? B ILE 196 
225  1 Y 1 B THR 193 ? B THR 197 
226  1 Y 1 B LEU 194 ? B LEU 198 
227  1 Y 1 B LYS 195 ? B LYS 199 
228  1 Y 1 B GLU 196 ? B GLU 200 
229  1 Y 1 B ALA 197 ? B ALA 201 
230  1 Y 1 B ASN 198 ? B ASN 202 
231  1 Y 1 B GLU 199 ? B GLU 203 
232  1 Y 1 B ILE 200 ? B ILE 204 
233  1 Y 1 B LEU 201 ? B LEU 205 
234  1 Y 1 B GLN 202 ? B GLN 206 
235  1 Y 1 B ARG 203 ? B ARG 207 
236  1 Y 1 B SER 204 ? B SER 208 
237  1 Y 1 B LYS 205 ? B LYS 209 
238  1 Y 1 B LYS 206 ? B LYS 210 
239  1 Y 1 B GLY 207 ? B GLY 211 
240  1 Y 1 B LYS 208 ? B LYS 212 
241  1 Y 1 B LEU 209 ? B LEU 213 
242  1 Y 1 B PRO 210 ? B PRO 214 
243  1 Y 1 B ILE 211 ? B ILE 215 
244  1 Y 1 B VAL 212 ? B VAL 216 
245  1 Y 1 B ASN 213 ? B ASN 217 
246  1 Y 1 B GLU 214 ? B GLU 218 
247  1 Y 1 B ASP 215 ? B ASP 219 
248  1 Y 1 B ASP 216 ? B ASP 220 
249  1 Y 1 B GLU 217 ? B GLU 221 
250  1 Y 1 B LEU 218 ? B LEU 222 
251  1 Y 1 B VAL 219 ? B VAL 223 
252  1 Y 1 B ALA 220 ? B ALA 224 
253  1 Y 1 B ILE 221 ? B ILE 225 
254  1 Y 1 B ILE 222 ? B ILE 226 
255  1 Y 1 B ALA 223 ? B ALA 227 
256  1 Y 1 B ARG 224 ? B ARG 228 
257  1 Y 1 B THR 225 ? B THR 229 
258  1 Y 1 B ASP 226 ? B ASP 230 
259  1 Y 1 B LEU 227 ? B LEU 231 
260  1 Y 1 B LYS 228 ? B LYS 232 
261  1 Y 1 B LYS 229 ? B LYS 233 
262  1 Y 1 B ASN 230 ? B ASN 234 
263  1 Y 1 B ARG 231 ? B ARG 235 
264  1 Y 1 B LYS 422 ? B LYS 426 
265  1 Y 1 B HIS 423 ? B HIS 427 
266  1 Y 1 B LEU 424 ? B LEU 428 
267  1 Y 1 B SER 425 ? B SER 429 
268  1 Y 1 B SER 426 ? B SER 430 
269  1 Y 1 B GLN 427 ? B GLN 431 
270  1 Y 1 B ASN 428 ? B ASN 432 
271  1 Y 1 B ARG 429 ? B ARG 433 
272  1 Y 1 B TYR 430 ? B TYR 434 
273  1 Y 1 B PHE 431 ? B PHE 435 
274  1 Y 1 B SER 432 ? B SER 436 
275  1 Y 1 B GLU 433 ? B GLU 437 
276  1 Y 1 B ALA 434 ? B ALA 438 
277  1 Y 1 B ASP 435 ? B ASP 439 
278  1 Y 1 B LYS 436 ? B LYS 440 
279  1 Y 1 C GLY -3  ? C GLY 1   
280  1 Y 1 C SER -2  ? C SER 2   
281  1 Y 1 C GLY -1  ? C GLY 3   
282  1 Y 1 C ARG 0   ? C ARG 4   
283  1 Y 1 C GLN 112 ? C GLN 116 
284  1 Y 1 C GLY 113 ? C GLY 117 
285  1 Y 1 C PHE 114 ? C PHE 118 
286  1 Y 1 C ILE 115 ? C ILE 119 
287  1 Y 1 C THR 116 ? C THR 120 
288  1 Y 1 C ASP 117 ? C ASP 121 
289  1 Y 1 C PRO 118 ? C PRO 122 
290  1 Y 1 C VAL 119 ? C VAL 123 
291  1 Y 1 C VAL 120 ? C VAL 124 
292  1 Y 1 C LEU 121 ? C LEU 125 
293  1 Y 1 C SER 122 ? C SER 126 
294  1 Y 1 C PRO 123 ? C PRO 127 
295  1 Y 1 C LYS 124 ? C LYS 128 
296  1 Y 1 C ASP 125 ? C ASP 129 
297  1 Y 1 C ARG 126 ? C ARG 130 
298  1 Y 1 C VAL 127 ? C VAL 131 
299  1 Y 1 C ARG 128 ? C ARG 132 
300  1 Y 1 C ASP 129 ? C ASP 133 
301  1 Y 1 C VAL 130 ? C VAL 134 
302  1 Y 1 C PHE 131 ? C PHE 135 
303  1 Y 1 C GLU 132 ? C GLU 136 
304  1 Y 1 C ALA 133 ? C ALA 137 
305  1 Y 1 C LYS 134 ? C LYS 138 
306  1 Y 1 C ALA 135 ? C ALA 139 
307  1 Y 1 C ARG 136 ? C ARG 140 
308  1 Y 1 C HIS 137 ? C HIS 141 
309  1 Y 1 C GLY 138 ? C GLY 142 
310  1 Y 1 C PHE 139 ? C PHE 143 
311  1 Y 1 C CYS 140 ? C CYS 144 
312  1 Y 1 C GLY 141 ? C GLY 145 
313  1 Y 1 C ILE 142 ? C ILE 146 
314  1 Y 1 C PRO 143 ? C PRO 147 
315  1 Y 1 C ILE 144 ? C ILE 148 
316  1 Y 1 C THR 145 ? C THR 149 
317  1 Y 1 C ASP 146 ? C ASP 150 
318  1 Y 1 C THR 147 ? C THR 151 
319  1 Y 1 C GLY 148 ? C GLY 152 
320  1 Y 1 C ARG 149 ? C ARG 153 
321  1 Y 1 C MET 150 ? C MET 154 
322  1 Y 1 C GLY 151 ? C GLY 155 
323  1 Y 1 C SER 152 ? C SER 156 
324  1 Y 1 C ARG 153 ? C ARG 157 
325  1 Y 1 C LEU 154 ? C LEU 158 
326  1 Y 1 C VAL 155 ? C VAL 159 
327  1 Y 1 C GLY 156 ? C GLY 160 
328  1 Y 1 C ILE 157 ? C ILE 161 
329  1 Y 1 C ILE 158 ? C ILE 162 
330  1 Y 1 C SER 159 ? C SER 163 
331  1 Y 1 C SER 160 ? C SER 164 
332  1 Y 1 C ARG 161 ? C ARG 165 
333  1 Y 1 C ASP 162 ? C ASP 166 
334  1 Y 1 C ILE 163 ? C ILE 167 
335  1 Y 1 C ASP 164 ? C ASP 168 
336  1 Y 1 C PHE 165 ? C PHE 169 
337  1 Y 1 C LEU 166 ? C LEU 170 
338  1 Y 1 C LYS 167 ? C LYS 171 
339  1 Y 1 C GLU 168 ? C GLU 172 
340  1 Y 1 C GLU 169 ? C GLU 173 
341  1 Y 1 C GLU 170 ? C GLU 174 
342  1 Y 1 C HIS 171 ? C HIS 175 
343  1 Y 1 C ASP 172 ? C ASP 176 
344  1 Y 1 C CYS 173 ? C CYS 177 
345  1 Y 1 C PHE 174 ? C PHE 178 
346  1 Y 1 C LEU 175 ? C LEU 179 
347  1 Y 1 C GLU 176 ? C GLU 180 
348  1 Y 1 C GLU 177 ? C GLU 181 
349  1 Y 1 C ILE 178 ? C ILE 182 
350  1 Y 1 C MET 179 ? C MET 183 
351  1 Y 1 C THR 180 ? C THR 184 
352  1 Y 1 C LYS 181 ? C LYS 185 
353  1 Y 1 C ARG 182 ? C ARG 186 
354  1 Y 1 C GLU 183 ? C GLU 187 
355  1 Y 1 C ASP 184 ? C ASP 188 
356  1 Y 1 C LEU 185 ? C LEU 189 
357  1 Y 1 C VAL 186 ? C VAL 190 
358  1 Y 1 C VAL 187 ? C VAL 191 
359  1 Y 1 C ALA 188 ? C ALA 192 
360  1 Y 1 C PRO 189 ? C PRO 193 
361  1 Y 1 C ALA 190 ? C ALA 194 
362  1 Y 1 C GLY 191 ? C GLY 195 
363  1 Y 1 C ILE 192 ? C ILE 196 
364  1 Y 1 C THR 193 ? C THR 197 
365  1 Y 1 C LEU 194 ? C LEU 198 
366  1 Y 1 C LYS 195 ? C LYS 199 
367  1 Y 1 C GLU 196 ? C GLU 200 
368  1 Y 1 C ALA 197 ? C ALA 201 
369  1 Y 1 C ASN 198 ? C ASN 202 
370  1 Y 1 C GLU 199 ? C GLU 203 
371  1 Y 1 C ILE 200 ? C ILE 204 
372  1 Y 1 C LEU 201 ? C LEU 205 
373  1 Y 1 C GLN 202 ? C GLN 206 
374  1 Y 1 C ARG 203 ? C ARG 207 
375  1 Y 1 C SER 204 ? C SER 208 
376  1 Y 1 C LYS 205 ? C LYS 209 
377  1 Y 1 C LYS 206 ? C LYS 210 
378  1 Y 1 C GLY 207 ? C GLY 211 
379  1 Y 1 C LYS 208 ? C LYS 212 
380  1 Y 1 C LEU 209 ? C LEU 213 
381  1 Y 1 C PRO 210 ? C PRO 214 
382  1 Y 1 C ILE 211 ? C ILE 215 
383  1 Y 1 C VAL 212 ? C VAL 216 
384  1 Y 1 C ASN 213 ? C ASN 217 
385  1 Y 1 C GLU 214 ? C GLU 218 
386  1 Y 1 C ASP 215 ? C ASP 219 
387  1 Y 1 C ASP 216 ? C ASP 220 
388  1 Y 1 C GLU 217 ? C GLU 221 
389  1 Y 1 C LEU 218 ? C LEU 222 
390  1 Y 1 C VAL 219 ? C VAL 223 
391  1 Y 1 C ALA 220 ? C ALA 224 
392  1 Y 1 C ILE 221 ? C ILE 225 
393  1 Y 1 C ILE 222 ? C ILE 226 
394  1 Y 1 C ALA 223 ? C ALA 227 
395  1 Y 1 C ARG 224 ? C ARG 228 
396  1 Y 1 C THR 225 ? C THR 229 
397  1 Y 1 C ASP 226 ? C ASP 230 
398  1 Y 1 C LEU 227 ? C LEU 231 
399  1 Y 1 C LYS 228 ? C LYS 232 
400  1 Y 1 C LYS 229 ? C LYS 233 
401  1 Y 1 C ASN 230 ? C ASN 234 
402  1 Y 1 C ARG 231 ? C ARG 235 
403  1 Y 1 C LYS 422 ? C LYS 426 
404  1 Y 1 C HIS 423 ? C HIS 427 
405  1 Y 1 C LEU 424 ? C LEU 428 
406  1 Y 1 C SER 425 ? C SER 429 
407  1 Y 1 C SER 426 ? C SER 430 
408  1 Y 1 C GLN 427 ? C GLN 431 
409  1 Y 1 C ASN 428 ? C ASN 432 
410  1 Y 1 C ARG 429 ? C ARG 433 
411  1 Y 1 C TYR 430 ? C TYR 434 
412  1 Y 1 C PHE 431 ? C PHE 435 
413  1 Y 1 C SER 432 ? C SER 436 
414  1 Y 1 C GLU 433 ? C GLU 437 
415  1 Y 1 C ALA 434 ? C ALA 438 
416  1 Y 1 C ASP 435 ? C ASP 439 
417  1 Y 1 C LYS 436 ? C LYS 440 
418  1 Y 1 D GLY -3  ? D GLY 1   
419  1 Y 1 D SER -2  ? D SER 2   
420  1 Y 1 D GLY -1  ? D GLY 3   
421  1 Y 1 D ARG 0   ? D ARG 4   
422  1 Y 1 D GLN 112 ? D GLN 116 
423  1 Y 1 D GLY 113 ? D GLY 117 
424  1 Y 1 D PHE 114 ? D PHE 118 
425  1 Y 1 D ILE 115 ? D ILE 119 
426  1 Y 1 D THR 116 ? D THR 120 
427  1 Y 1 D ASP 117 ? D ASP 121 
428  1 Y 1 D PRO 118 ? D PRO 122 
429  1 Y 1 D VAL 119 ? D VAL 123 
430  1 Y 1 D VAL 120 ? D VAL 124 
431  1 Y 1 D LEU 121 ? D LEU 125 
432  1 Y 1 D SER 122 ? D SER 126 
433  1 Y 1 D PRO 123 ? D PRO 127 
434  1 Y 1 D LYS 124 ? D LYS 128 
435  1 Y 1 D ASP 125 ? D ASP 129 
436  1 Y 1 D ARG 126 ? D ARG 130 
437  1 Y 1 D VAL 127 ? D VAL 131 
438  1 Y 1 D ARG 128 ? D ARG 132 
439  1 Y 1 D ASP 129 ? D ASP 133 
440  1 Y 1 D VAL 130 ? D VAL 134 
441  1 Y 1 D PHE 131 ? D PHE 135 
442  1 Y 1 D GLU 132 ? D GLU 136 
443  1 Y 1 D ALA 133 ? D ALA 137 
444  1 Y 1 D LYS 134 ? D LYS 138 
445  1 Y 1 D ALA 135 ? D ALA 139 
446  1 Y 1 D ARG 136 ? D ARG 140 
447  1 Y 1 D HIS 137 ? D HIS 141 
448  1 Y 1 D GLY 138 ? D GLY 142 
449  1 Y 1 D PHE 139 ? D PHE 143 
450  1 Y 1 D CYS 140 ? D CYS 144 
451  1 Y 1 D GLY 141 ? D GLY 145 
452  1 Y 1 D ILE 142 ? D ILE 146 
453  1 Y 1 D PRO 143 ? D PRO 147 
454  1 Y 1 D ILE 144 ? D ILE 148 
455  1 Y 1 D THR 145 ? D THR 149 
456  1 Y 1 D ASP 146 ? D ASP 150 
457  1 Y 1 D THR 147 ? D THR 151 
458  1 Y 1 D GLY 148 ? D GLY 152 
459  1 Y 1 D ARG 149 ? D ARG 153 
460  1 Y 1 D MET 150 ? D MET 154 
461  1 Y 1 D GLY 151 ? D GLY 155 
462  1 Y 1 D SER 152 ? D SER 156 
463  1 Y 1 D ARG 153 ? D ARG 157 
464  1 Y 1 D LEU 154 ? D LEU 158 
465  1 Y 1 D VAL 155 ? D VAL 159 
466  1 Y 1 D GLY 156 ? D GLY 160 
467  1 Y 1 D ILE 157 ? D ILE 161 
468  1 Y 1 D ILE 158 ? D ILE 162 
469  1 Y 1 D SER 159 ? D SER 163 
470  1 Y 1 D SER 160 ? D SER 164 
471  1 Y 1 D ARG 161 ? D ARG 165 
472  1 Y 1 D ASP 162 ? D ASP 166 
473  1 Y 1 D ILE 163 ? D ILE 167 
474  1 Y 1 D ASP 164 ? D ASP 168 
475  1 Y 1 D PHE 165 ? D PHE 169 
476  1 Y 1 D LEU 166 ? D LEU 170 
477  1 Y 1 D LYS 167 ? D LYS 171 
478  1 Y 1 D GLU 168 ? D GLU 172 
479  1 Y 1 D GLU 169 ? D GLU 173 
480  1 Y 1 D GLU 170 ? D GLU 174 
481  1 Y 1 D HIS 171 ? D HIS 175 
482  1 Y 1 D ASP 172 ? D ASP 176 
483  1 Y 1 D CYS 173 ? D CYS 177 
484  1 Y 1 D PHE 174 ? D PHE 178 
485  1 Y 1 D LEU 175 ? D LEU 179 
486  1 Y 1 D GLU 176 ? D GLU 180 
487  1 Y 1 D GLU 177 ? D GLU 181 
488  1 Y 1 D ILE 178 ? D ILE 182 
489  1 Y 1 D MET 179 ? D MET 183 
490  1 Y 1 D THR 180 ? D THR 184 
491  1 Y 1 D LYS 181 ? D LYS 185 
492  1 Y 1 D ARG 182 ? D ARG 186 
493  1 Y 1 D GLU 183 ? D GLU 187 
494  1 Y 1 D ASP 184 ? D ASP 188 
495  1 Y 1 D LEU 185 ? D LEU 189 
496  1 Y 1 D VAL 186 ? D VAL 190 
497  1 Y 1 D VAL 187 ? D VAL 191 
498  1 Y 1 D ALA 188 ? D ALA 192 
499  1 Y 1 D PRO 189 ? D PRO 193 
500  1 Y 1 D ALA 190 ? D ALA 194 
501  1 Y 1 D GLY 191 ? D GLY 195 
502  1 Y 1 D ILE 192 ? D ILE 196 
503  1 Y 1 D THR 193 ? D THR 197 
504  1 Y 1 D LEU 194 ? D LEU 198 
505  1 Y 1 D LYS 195 ? D LYS 199 
506  1 Y 1 D GLU 196 ? D GLU 200 
507  1 Y 1 D ALA 197 ? D ALA 201 
508  1 Y 1 D ASN 198 ? D ASN 202 
509  1 Y 1 D GLU 199 ? D GLU 203 
510  1 Y 1 D ILE 200 ? D ILE 204 
511  1 Y 1 D LEU 201 ? D LEU 205 
512  1 Y 1 D GLN 202 ? D GLN 206 
513  1 Y 1 D ARG 203 ? D ARG 207 
514  1 Y 1 D SER 204 ? D SER 208 
515  1 Y 1 D LYS 205 ? D LYS 209 
516  1 Y 1 D LYS 206 ? D LYS 210 
517  1 Y 1 D GLY 207 ? D GLY 211 
518  1 Y 1 D LYS 208 ? D LYS 212 
519  1 Y 1 D LEU 209 ? D LEU 213 
520  1 Y 1 D PRO 210 ? D PRO 214 
521  1 Y 1 D ILE 211 ? D ILE 215 
522  1 Y 1 D VAL 212 ? D VAL 216 
523  1 Y 1 D ASN 213 ? D ASN 217 
524  1 Y 1 D GLU 214 ? D GLU 218 
525  1 Y 1 D ASP 215 ? D ASP 219 
526  1 Y 1 D ASP 216 ? D ASP 220 
527  1 Y 1 D GLU 217 ? D GLU 221 
528  1 Y 1 D LEU 218 ? D LEU 222 
529  1 Y 1 D VAL 219 ? D VAL 223 
530  1 Y 1 D ALA 220 ? D ALA 224 
531  1 Y 1 D ILE 221 ? D ILE 225 
532  1 Y 1 D ILE 222 ? D ILE 226 
533  1 Y 1 D ALA 223 ? D ALA 227 
534  1 Y 1 D ARG 224 ? D ARG 228 
535  1 Y 1 D THR 225 ? D THR 229 
536  1 Y 1 D ASP 226 ? D ASP 230 
537  1 Y 1 D LEU 227 ? D LEU 231 
538  1 Y 1 D LYS 228 ? D LYS 232 
539  1 Y 1 D LYS 229 ? D LYS 233 
540  1 Y 1 D ASN 230 ? D ASN 234 
541  1 Y 1 D ARG 231 ? D ARG 235 
542  1 Y 1 D LYS 422 ? D LYS 426 
543  1 Y 1 D HIS 423 ? D HIS 427 
544  1 Y 1 D LEU 424 ? D LEU 428 
545  1 Y 1 D SER 425 ? D SER 429 
546  1 Y 1 D SER 426 ? D SER 430 
547  1 Y 1 D GLN 427 ? D GLN 431 
548  1 Y 1 D ASN 428 ? D ASN 432 
549  1 Y 1 D ARG 429 ? D ARG 433 
550  1 Y 1 D TYR 430 ? D TYR 434 
551  1 Y 1 D PHE 431 ? D PHE 435 
552  1 Y 1 D SER 432 ? D SER 436 
553  1 Y 1 D GLU 433 ? D GLU 437 
554  1 Y 1 D ALA 434 ? D ALA 438 
555  1 Y 1 D ASP 435 ? D ASP 439 
556  1 Y 1 D LYS 436 ? D LYS 440 
557  1 Y 1 E GLY -3  ? E GLY 1   
558  1 Y 1 E SER -2  ? E SER 2   
559  1 Y 1 E GLY -1  ? E GLY 3   
560  1 Y 1 E ARG 0   ? E ARG 4   
561  1 Y 1 E GLN 112 ? E GLN 116 
562  1 Y 1 E GLY 113 ? E GLY 117 
563  1 Y 1 E PHE 114 ? E PHE 118 
564  1 Y 1 E ILE 115 ? E ILE 119 
565  1 Y 1 E THR 116 ? E THR 120 
566  1 Y 1 E ASP 117 ? E ASP 121 
567  1 Y 1 E PRO 118 ? E PRO 122 
568  1 Y 1 E VAL 119 ? E VAL 123 
569  1 Y 1 E VAL 120 ? E VAL 124 
570  1 Y 1 E LEU 121 ? E LEU 125 
571  1 Y 1 E SER 122 ? E SER 126 
572  1 Y 1 E PRO 123 ? E PRO 127 
573  1 Y 1 E LYS 124 ? E LYS 128 
574  1 Y 1 E ASP 125 ? E ASP 129 
575  1 Y 1 E ARG 126 ? E ARG 130 
576  1 Y 1 E VAL 127 ? E VAL 131 
577  1 Y 1 E ARG 128 ? E ARG 132 
578  1 Y 1 E ASP 129 ? E ASP 133 
579  1 Y 1 E VAL 130 ? E VAL 134 
580  1 Y 1 E PHE 131 ? E PHE 135 
581  1 Y 1 E GLU 132 ? E GLU 136 
582  1 Y 1 E ALA 133 ? E ALA 137 
583  1 Y 1 E LYS 134 ? E LYS 138 
584  1 Y 1 E ALA 135 ? E ALA 139 
585  1 Y 1 E ARG 136 ? E ARG 140 
586  1 Y 1 E HIS 137 ? E HIS 141 
587  1 Y 1 E GLY 138 ? E GLY 142 
588  1 Y 1 E PHE 139 ? E PHE 143 
589  1 Y 1 E CYS 140 ? E CYS 144 
590  1 Y 1 E GLY 141 ? E GLY 145 
591  1 Y 1 E ILE 142 ? E ILE 146 
592  1 Y 1 E PRO 143 ? E PRO 147 
593  1 Y 1 E ILE 144 ? E ILE 148 
594  1 Y 1 E THR 145 ? E THR 149 
595  1 Y 1 E ASP 146 ? E ASP 150 
596  1 Y 1 E THR 147 ? E THR 151 
597  1 Y 1 E GLY 148 ? E GLY 152 
598  1 Y 1 E ARG 149 ? E ARG 153 
599  1 Y 1 E MET 150 ? E MET 154 
600  1 Y 1 E GLY 151 ? E GLY 155 
601  1 Y 1 E SER 152 ? E SER 156 
602  1 Y 1 E ARG 153 ? E ARG 157 
603  1 Y 1 E LEU 154 ? E LEU 158 
604  1 Y 1 E VAL 155 ? E VAL 159 
605  1 Y 1 E GLY 156 ? E GLY 160 
606  1 Y 1 E ILE 157 ? E ILE 161 
607  1 Y 1 E ILE 158 ? E ILE 162 
608  1 Y 1 E SER 159 ? E SER 163 
609  1 Y 1 E SER 160 ? E SER 164 
610  1 Y 1 E ARG 161 ? E ARG 165 
611  1 Y 1 E ASP 162 ? E ASP 166 
612  1 Y 1 E ILE 163 ? E ILE 167 
613  1 Y 1 E ASP 164 ? E ASP 168 
614  1 Y 1 E PHE 165 ? E PHE 169 
615  1 Y 1 E LEU 166 ? E LEU 170 
616  1 Y 1 E LYS 167 ? E LYS 171 
617  1 Y 1 E GLU 168 ? E GLU 172 
618  1 Y 1 E GLU 169 ? E GLU 173 
619  1 Y 1 E GLU 170 ? E GLU 174 
620  1 Y 1 E HIS 171 ? E HIS 175 
621  1 Y 1 E ASP 172 ? E ASP 176 
622  1 Y 1 E CYS 173 ? E CYS 177 
623  1 Y 1 E PHE 174 ? E PHE 178 
624  1 Y 1 E LEU 175 ? E LEU 179 
625  1 Y 1 E GLU 176 ? E GLU 180 
626  1 Y 1 E GLU 177 ? E GLU 181 
627  1 Y 1 E ILE 178 ? E ILE 182 
628  1 Y 1 E MET 179 ? E MET 183 
629  1 Y 1 E THR 180 ? E THR 184 
630  1 Y 1 E LYS 181 ? E LYS 185 
631  1 Y 1 E ARG 182 ? E ARG 186 
632  1 Y 1 E GLU 183 ? E GLU 187 
633  1 Y 1 E ASP 184 ? E ASP 188 
634  1 Y 1 E LEU 185 ? E LEU 189 
635  1 Y 1 E VAL 186 ? E VAL 190 
636  1 Y 1 E VAL 187 ? E VAL 191 
637  1 Y 1 E ALA 188 ? E ALA 192 
638  1 Y 1 E PRO 189 ? E PRO 193 
639  1 Y 1 E ALA 190 ? E ALA 194 
640  1 Y 1 E GLY 191 ? E GLY 195 
641  1 Y 1 E ILE 192 ? E ILE 196 
642  1 Y 1 E THR 193 ? E THR 197 
643  1 Y 1 E LEU 194 ? E LEU 198 
644  1 Y 1 E LYS 195 ? E LYS 199 
645  1 Y 1 E GLU 196 ? E GLU 200 
646  1 Y 1 E ALA 197 ? E ALA 201 
647  1 Y 1 E ASN 198 ? E ASN 202 
648  1 Y 1 E GLU 199 ? E GLU 203 
649  1 Y 1 E ILE 200 ? E ILE 204 
650  1 Y 1 E LEU 201 ? E LEU 205 
651  1 Y 1 E GLN 202 ? E GLN 206 
652  1 Y 1 E ARG 203 ? E ARG 207 
653  1 Y 1 E SER 204 ? E SER 208 
654  1 Y 1 E LYS 205 ? E LYS 209 
655  1 Y 1 E LYS 206 ? E LYS 210 
656  1 Y 1 E GLY 207 ? E GLY 211 
657  1 Y 1 E LYS 208 ? E LYS 212 
658  1 Y 1 E LEU 209 ? E LEU 213 
659  1 Y 1 E PRO 210 ? E PRO 214 
660  1 Y 1 E ILE 211 ? E ILE 215 
661  1 Y 1 E VAL 212 ? E VAL 216 
662  1 Y 1 E ASN 213 ? E ASN 217 
663  1 Y 1 E GLU 214 ? E GLU 218 
664  1 Y 1 E ASP 215 ? E ASP 219 
665  1 Y 1 E ASP 216 ? E ASP 220 
666  1 Y 1 E GLU 217 ? E GLU 221 
667  1 Y 1 E LEU 218 ? E LEU 222 
668  1 Y 1 E VAL 219 ? E VAL 223 
669  1 Y 1 E ALA 220 ? E ALA 224 
670  1 Y 1 E ILE 221 ? E ILE 225 
671  1 Y 1 E ILE 222 ? E ILE 226 
672  1 Y 1 E ALA 223 ? E ALA 227 
673  1 Y 1 E ARG 224 ? E ARG 228 
674  1 Y 1 E THR 225 ? E THR 229 
675  1 Y 1 E ASP 226 ? E ASP 230 
676  1 Y 1 E LEU 227 ? E LEU 231 
677  1 Y 1 E LYS 228 ? E LYS 232 
678  1 Y 1 E LYS 229 ? E LYS 233 
679  1 Y 1 E ASN 230 ? E ASN 234 
680  1 Y 1 E ARG 231 ? E ARG 235 
681  1 Y 1 E LYS 422 ? E LYS 426 
682  1 Y 1 E HIS 423 ? E HIS 427 
683  1 Y 1 E LEU 424 ? E LEU 428 
684  1 Y 1 E SER 425 ? E SER 429 
685  1 Y 1 E SER 426 ? E SER 430 
686  1 Y 1 E GLN 427 ? E GLN 431 
687  1 Y 1 E ASN 428 ? E ASN 432 
688  1 Y 1 E ARG 429 ? E ARG 433 
689  1 Y 1 E TYR 430 ? E TYR 434 
690  1 Y 1 E PHE 431 ? E PHE 435 
691  1 Y 1 E SER 432 ? E SER 436 
692  1 Y 1 E GLU 433 ? E GLU 437 
693  1 Y 1 E ALA 434 ? E ALA 438 
694  1 Y 1 E ASP 435 ? E ASP 439 
695  1 Y 1 E LYS 436 ? E LYS 440 
696  1 Y 1 F GLY -3  ? F GLY 1   
697  1 Y 1 F SER -2  ? F SER 2   
698  1 Y 1 F GLY -1  ? F GLY 3   
699  1 Y 1 F ARG 0   ? F ARG 4   
700  1 Y 1 F GLN 112 ? F GLN 116 
701  1 Y 1 F GLY 113 ? F GLY 117 
702  1 Y 1 F PHE 114 ? F PHE 118 
703  1 Y 1 F ILE 115 ? F ILE 119 
704  1 Y 1 F THR 116 ? F THR 120 
705  1 Y 1 F ASP 117 ? F ASP 121 
706  1 Y 1 F PRO 118 ? F PRO 122 
707  1 Y 1 F VAL 119 ? F VAL 123 
708  1 Y 1 F VAL 120 ? F VAL 124 
709  1 Y 1 F LEU 121 ? F LEU 125 
710  1 Y 1 F SER 122 ? F SER 126 
711  1 Y 1 F PRO 123 ? F PRO 127 
712  1 Y 1 F LYS 124 ? F LYS 128 
713  1 Y 1 F ASP 125 ? F ASP 129 
714  1 Y 1 F ARG 126 ? F ARG 130 
715  1 Y 1 F VAL 127 ? F VAL 131 
716  1 Y 1 F ARG 128 ? F ARG 132 
717  1 Y 1 F ASP 129 ? F ASP 133 
718  1 Y 1 F VAL 130 ? F VAL 134 
719  1 Y 1 F PHE 131 ? F PHE 135 
720  1 Y 1 F GLU 132 ? F GLU 136 
721  1 Y 1 F ALA 133 ? F ALA 137 
722  1 Y 1 F LYS 134 ? F LYS 138 
723  1 Y 1 F ALA 135 ? F ALA 139 
724  1 Y 1 F ARG 136 ? F ARG 140 
725  1 Y 1 F HIS 137 ? F HIS 141 
726  1 Y 1 F GLY 138 ? F GLY 142 
727  1 Y 1 F PHE 139 ? F PHE 143 
728  1 Y 1 F CYS 140 ? F CYS 144 
729  1 Y 1 F GLY 141 ? F GLY 145 
730  1 Y 1 F ILE 142 ? F ILE 146 
731  1 Y 1 F PRO 143 ? F PRO 147 
732  1 Y 1 F ILE 144 ? F ILE 148 
733  1 Y 1 F THR 145 ? F THR 149 
734  1 Y 1 F ASP 146 ? F ASP 150 
735  1 Y 1 F THR 147 ? F THR 151 
736  1 Y 1 F GLY 148 ? F GLY 152 
737  1 Y 1 F ARG 149 ? F ARG 153 
738  1 Y 1 F MET 150 ? F MET 154 
739  1 Y 1 F GLY 151 ? F GLY 155 
740  1 Y 1 F SER 152 ? F SER 156 
741  1 Y 1 F ARG 153 ? F ARG 157 
742  1 Y 1 F LEU 154 ? F LEU 158 
743  1 Y 1 F VAL 155 ? F VAL 159 
744  1 Y 1 F GLY 156 ? F GLY 160 
745  1 Y 1 F ILE 157 ? F ILE 161 
746  1 Y 1 F ILE 158 ? F ILE 162 
747  1 Y 1 F SER 159 ? F SER 163 
748  1 Y 1 F SER 160 ? F SER 164 
749  1 Y 1 F ARG 161 ? F ARG 165 
750  1 Y 1 F ASP 162 ? F ASP 166 
751  1 Y 1 F ILE 163 ? F ILE 167 
752  1 Y 1 F ASP 164 ? F ASP 168 
753  1 Y 1 F PHE 165 ? F PHE 169 
754  1 Y 1 F LEU 166 ? F LEU 170 
755  1 Y 1 F LYS 167 ? F LYS 171 
756  1 Y 1 F GLU 168 ? F GLU 172 
757  1 Y 1 F GLU 169 ? F GLU 173 
758  1 Y 1 F GLU 170 ? F GLU 174 
759  1 Y 1 F HIS 171 ? F HIS 175 
760  1 Y 1 F ASP 172 ? F ASP 176 
761  1 Y 1 F CYS 173 ? F CYS 177 
762  1 Y 1 F PHE 174 ? F PHE 178 
763  1 Y 1 F LEU 175 ? F LEU 179 
764  1 Y 1 F GLU 176 ? F GLU 180 
765  1 Y 1 F GLU 177 ? F GLU 181 
766  1 Y 1 F ILE 178 ? F ILE 182 
767  1 Y 1 F MET 179 ? F MET 183 
768  1 Y 1 F THR 180 ? F THR 184 
769  1 Y 1 F LYS 181 ? F LYS 185 
770  1 Y 1 F ARG 182 ? F ARG 186 
771  1 Y 1 F GLU 183 ? F GLU 187 
772  1 Y 1 F ASP 184 ? F ASP 188 
773  1 Y 1 F LEU 185 ? F LEU 189 
774  1 Y 1 F VAL 186 ? F VAL 190 
775  1 Y 1 F VAL 187 ? F VAL 191 
776  1 Y 1 F ALA 188 ? F ALA 192 
777  1 Y 1 F PRO 189 ? F PRO 193 
778  1 Y 1 F ALA 190 ? F ALA 194 
779  1 Y 1 F GLY 191 ? F GLY 195 
780  1 Y 1 F ILE 192 ? F ILE 196 
781  1 Y 1 F THR 193 ? F THR 197 
782  1 Y 1 F LEU 194 ? F LEU 198 
783  1 Y 1 F LYS 195 ? F LYS 199 
784  1 Y 1 F GLU 196 ? F GLU 200 
785  1 Y 1 F ALA 197 ? F ALA 201 
786  1 Y 1 F ASN 198 ? F ASN 202 
787  1 Y 1 F GLU 199 ? F GLU 203 
788  1 Y 1 F ILE 200 ? F ILE 204 
789  1 Y 1 F LEU 201 ? F LEU 205 
790  1 Y 1 F GLN 202 ? F GLN 206 
791  1 Y 1 F ARG 203 ? F ARG 207 
792  1 Y 1 F SER 204 ? F SER 208 
793  1 Y 1 F LYS 205 ? F LYS 209 
794  1 Y 1 F LYS 206 ? F LYS 210 
795  1 Y 1 F GLY 207 ? F GLY 211 
796  1 Y 1 F LYS 208 ? F LYS 212 
797  1 Y 1 F LEU 209 ? F LEU 213 
798  1 Y 1 F PRO 210 ? F PRO 214 
799  1 Y 1 F ILE 211 ? F ILE 215 
800  1 Y 1 F VAL 212 ? F VAL 216 
801  1 Y 1 F ASN 213 ? F ASN 217 
802  1 Y 1 F GLU 214 ? F GLU 218 
803  1 Y 1 F ASP 215 ? F ASP 219 
804  1 Y 1 F ASP 216 ? F ASP 220 
805  1 Y 1 F GLU 217 ? F GLU 221 
806  1 Y 1 F LEU 218 ? F LEU 222 
807  1 Y 1 F VAL 219 ? F VAL 223 
808  1 Y 1 F ALA 220 ? F ALA 224 
809  1 Y 1 F ILE 221 ? F ILE 225 
810  1 Y 1 F ILE 222 ? F ILE 226 
811  1 Y 1 F ALA 223 ? F ALA 227 
812  1 Y 1 F ARG 224 ? F ARG 228 
813  1 Y 1 F THR 225 ? F THR 229 
814  1 Y 1 F ASP 226 ? F ASP 230 
815  1 Y 1 F LEU 227 ? F LEU 231 
816  1 Y 1 F LYS 228 ? F LYS 232 
817  1 Y 1 F LYS 229 ? F LYS 233 
818  1 Y 1 F ASN 230 ? F ASN 234 
819  1 Y 1 F ARG 231 ? F ARG 235 
820  1 Y 1 F LYS 422 ? F LYS 426 
821  1 Y 1 F HIS 423 ? F HIS 427 
822  1 Y 1 F LEU 424 ? F LEU 428 
823  1 Y 1 F SER 425 ? F SER 429 
824  1 Y 1 F SER 426 ? F SER 430 
825  1 Y 1 F GLN 427 ? F GLN 431 
826  1 Y 1 F ASN 428 ? F ASN 432 
827  1 Y 1 F ARG 429 ? F ARG 433 
828  1 Y 1 F TYR 430 ? F TYR 434 
829  1 Y 1 F PHE 431 ? F PHE 435 
830  1 Y 1 F SER 432 ? F SER 436 
831  1 Y 1 F GLU 433 ? F GLU 437 
832  1 Y 1 F ALA 434 ? F ALA 438 
833  1 Y 1 F ASP 435 ? F ASP 439 
834  1 Y 1 F LYS 436 ? F LYS 440 
835  1 Y 1 G GLY -3  ? G GLY 1   
836  1 Y 1 G SER -2  ? G SER 2   
837  1 Y 1 G GLY -1  ? G GLY 3   
838  1 Y 1 G ARG 0   ? G ARG 4   
839  1 Y 1 G GLN 112 ? G GLN 116 
840  1 Y 1 G GLY 113 ? G GLY 117 
841  1 Y 1 G PHE 114 ? G PHE 118 
842  1 Y 1 G ILE 115 ? G ILE 119 
843  1 Y 1 G THR 116 ? G THR 120 
844  1 Y 1 G ASP 117 ? G ASP 121 
845  1 Y 1 G PRO 118 ? G PRO 122 
846  1 Y 1 G VAL 119 ? G VAL 123 
847  1 Y 1 G VAL 120 ? G VAL 124 
848  1 Y 1 G LEU 121 ? G LEU 125 
849  1 Y 1 G SER 122 ? G SER 126 
850  1 Y 1 G PRO 123 ? G PRO 127 
851  1 Y 1 G LYS 124 ? G LYS 128 
852  1 Y 1 G ASP 125 ? G ASP 129 
853  1 Y 1 G ARG 126 ? G ARG 130 
854  1 Y 1 G VAL 127 ? G VAL 131 
855  1 Y 1 G ARG 128 ? G ARG 132 
856  1 Y 1 G ASP 129 ? G ASP 133 
857  1 Y 1 G VAL 130 ? G VAL 134 
858  1 Y 1 G PHE 131 ? G PHE 135 
859  1 Y 1 G GLU 132 ? G GLU 136 
860  1 Y 1 G ALA 133 ? G ALA 137 
861  1 Y 1 G LYS 134 ? G LYS 138 
862  1 Y 1 G ALA 135 ? G ALA 139 
863  1 Y 1 G ARG 136 ? G ARG 140 
864  1 Y 1 G HIS 137 ? G HIS 141 
865  1 Y 1 G GLY 138 ? G GLY 142 
866  1 Y 1 G PHE 139 ? G PHE 143 
867  1 Y 1 G CYS 140 ? G CYS 144 
868  1 Y 1 G GLY 141 ? G GLY 145 
869  1 Y 1 G ILE 142 ? G ILE 146 
870  1 Y 1 G PRO 143 ? G PRO 147 
871  1 Y 1 G ILE 144 ? G ILE 148 
872  1 Y 1 G THR 145 ? G THR 149 
873  1 Y 1 G ASP 146 ? G ASP 150 
874  1 Y 1 G THR 147 ? G THR 151 
875  1 Y 1 G GLY 148 ? G GLY 152 
876  1 Y 1 G ARG 149 ? G ARG 153 
877  1 Y 1 G MET 150 ? G MET 154 
878  1 Y 1 G GLY 151 ? G GLY 155 
879  1 Y 1 G SER 152 ? G SER 156 
880  1 Y 1 G ARG 153 ? G ARG 157 
881  1 Y 1 G LEU 154 ? G LEU 158 
882  1 Y 1 G VAL 155 ? G VAL 159 
883  1 Y 1 G GLY 156 ? G GLY 160 
884  1 Y 1 G ILE 157 ? G ILE 161 
885  1 Y 1 G ILE 158 ? G ILE 162 
886  1 Y 1 G SER 159 ? G SER 163 
887  1 Y 1 G SER 160 ? G SER 164 
888  1 Y 1 G ARG 161 ? G ARG 165 
889  1 Y 1 G ASP 162 ? G ASP 166 
890  1 Y 1 G ILE 163 ? G ILE 167 
891  1 Y 1 G ASP 164 ? G ASP 168 
892  1 Y 1 G PHE 165 ? G PHE 169 
893  1 Y 1 G LEU 166 ? G LEU 170 
894  1 Y 1 G LYS 167 ? G LYS 171 
895  1 Y 1 G GLU 168 ? G GLU 172 
896  1 Y 1 G GLU 169 ? G GLU 173 
897  1 Y 1 G GLU 170 ? G GLU 174 
898  1 Y 1 G HIS 171 ? G HIS 175 
899  1 Y 1 G ASP 172 ? G ASP 176 
900  1 Y 1 G CYS 173 ? G CYS 177 
901  1 Y 1 G PHE 174 ? G PHE 178 
902  1 Y 1 G LEU 175 ? G LEU 179 
903  1 Y 1 G GLU 176 ? G GLU 180 
904  1 Y 1 G GLU 177 ? G GLU 181 
905  1 Y 1 G ILE 178 ? G ILE 182 
906  1 Y 1 G MET 179 ? G MET 183 
907  1 Y 1 G THR 180 ? G THR 184 
908  1 Y 1 G LYS 181 ? G LYS 185 
909  1 Y 1 G ARG 182 ? G ARG 186 
910  1 Y 1 G GLU 183 ? G GLU 187 
911  1 Y 1 G ASP 184 ? G ASP 188 
912  1 Y 1 G LEU 185 ? G LEU 189 
913  1 Y 1 G VAL 186 ? G VAL 190 
914  1 Y 1 G VAL 187 ? G VAL 191 
915  1 Y 1 G ALA 188 ? G ALA 192 
916  1 Y 1 G PRO 189 ? G PRO 193 
917  1 Y 1 G ALA 190 ? G ALA 194 
918  1 Y 1 G GLY 191 ? G GLY 195 
919  1 Y 1 G ILE 192 ? G ILE 196 
920  1 Y 1 G THR 193 ? G THR 197 
921  1 Y 1 G LEU 194 ? G LEU 198 
922  1 Y 1 G LYS 195 ? G LYS 199 
923  1 Y 1 G GLU 196 ? G GLU 200 
924  1 Y 1 G ALA 197 ? G ALA 201 
925  1 Y 1 G ASN 198 ? G ASN 202 
926  1 Y 1 G GLU 199 ? G GLU 203 
927  1 Y 1 G ILE 200 ? G ILE 204 
928  1 Y 1 G LEU 201 ? G LEU 205 
929  1 Y 1 G GLN 202 ? G GLN 206 
930  1 Y 1 G ARG 203 ? G ARG 207 
931  1 Y 1 G SER 204 ? G SER 208 
932  1 Y 1 G LYS 205 ? G LYS 209 
933  1 Y 1 G LYS 206 ? G LYS 210 
934  1 Y 1 G GLY 207 ? G GLY 211 
935  1 Y 1 G LYS 208 ? G LYS 212 
936  1 Y 1 G LEU 209 ? G LEU 213 
937  1 Y 1 G PRO 210 ? G PRO 214 
938  1 Y 1 G ILE 211 ? G ILE 215 
939  1 Y 1 G VAL 212 ? G VAL 216 
940  1 Y 1 G ASN 213 ? G ASN 217 
941  1 Y 1 G GLU 214 ? G GLU 218 
942  1 Y 1 G ASP 215 ? G ASP 219 
943  1 Y 1 G ASP 216 ? G ASP 220 
944  1 Y 1 G GLU 217 ? G GLU 221 
945  1 Y 1 G LEU 218 ? G LEU 222 
946  1 Y 1 G VAL 219 ? G VAL 223 
947  1 Y 1 G ALA 220 ? G ALA 224 
948  1 Y 1 G ILE 221 ? G ILE 225 
949  1 Y 1 G ILE 222 ? G ILE 226 
950  1 Y 1 G ALA 223 ? G ALA 227 
951  1 Y 1 G ARG 224 ? G ARG 228 
952  1 Y 1 G THR 225 ? G THR 229 
953  1 Y 1 G ASP 226 ? G ASP 230 
954  1 Y 1 G LEU 227 ? G LEU 231 
955  1 Y 1 G LYS 228 ? G LYS 232 
956  1 Y 1 G LYS 229 ? G LYS 233 
957  1 Y 1 G ASN 230 ? G ASN 234 
958  1 Y 1 G ARG 231 ? G ARG 235 
959  1 Y 1 G LYS 422 ? G LYS 426 
960  1 Y 1 G HIS 423 ? G HIS 427 
961  1 Y 1 G LEU 424 ? G LEU 428 
962  1 Y 1 G SER 425 ? G SER 429 
963  1 Y 1 G SER 426 ? G SER 430 
964  1 Y 1 G GLN 427 ? G GLN 431 
965  1 Y 1 G ASN 428 ? G ASN 432 
966  1 Y 1 G ARG 429 ? G ARG 433 
967  1 Y 1 G TYR 430 ? G TYR 434 
968  1 Y 1 G PHE 431 ? G PHE 435 
969  1 Y 1 G SER 432 ? G SER 436 
970  1 Y 1 G GLU 433 ? G GLU 437 
971  1 Y 1 G ALA 434 ? G ALA 438 
972  1 Y 1 G ASP 435 ? G ASP 439 
973  1 Y 1 G LYS 436 ? G LYS 440 
974  1 Y 1 H GLY -3  ? H GLY 1   
975  1 Y 1 H SER -2  ? H SER 2   
976  1 Y 1 H GLY -1  ? H GLY 3   
977  1 Y 1 H ARG 0   ? H ARG 4   
978  1 Y 1 H GLN 112 ? H GLN 116 
979  1 Y 1 H GLY 113 ? H GLY 117 
980  1 Y 1 H PHE 114 ? H PHE 118 
981  1 Y 1 H ILE 115 ? H ILE 119 
982  1 Y 1 H THR 116 ? H THR 120 
983  1 Y 1 H ASP 117 ? H ASP 121 
984  1 Y 1 H PRO 118 ? H PRO 122 
985  1 Y 1 H VAL 119 ? H VAL 123 
986  1 Y 1 H VAL 120 ? H VAL 124 
987  1 Y 1 H LEU 121 ? H LEU 125 
988  1 Y 1 H SER 122 ? H SER 126 
989  1 Y 1 H PRO 123 ? H PRO 127 
990  1 Y 1 H LYS 124 ? H LYS 128 
991  1 Y 1 H ASP 125 ? H ASP 129 
992  1 Y 1 H ARG 126 ? H ARG 130 
993  1 Y 1 H VAL 127 ? H VAL 131 
994  1 Y 1 H ARG 128 ? H ARG 132 
995  1 Y 1 H ASP 129 ? H ASP 133 
996  1 Y 1 H VAL 130 ? H VAL 134 
997  1 Y 1 H PHE 131 ? H PHE 135 
998  1 Y 1 H GLU 132 ? H GLU 136 
999  1 Y 1 H ALA 133 ? H ALA 137 
1000 1 Y 1 H LYS 134 ? H LYS 138 
1001 1 Y 1 H ALA 135 ? H ALA 139 
1002 1 Y 1 H ARG 136 ? H ARG 140 
1003 1 Y 1 H HIS 137 ? H HIS 141 
1004 1 Y 1 H GLY 138 ? H GLY 142 
1005 1 Y 1 H PHE 139 ? H PHE 143 
1006 1 Y 1 H CYS 140 ? H CYS 144 
1007 1 Y 1 H GLY 141 ? H GLY 145 
1008 1 Y 1 H ILE 142 ? H ILE 146 
1009 1 Y 1 H PRO 143 ? H PRO 147 
1010 1 Y 1 H ILE 144 ? H ILE 148 
1011 1 Y 1 H THR 145 ? H THR 149 
1012 1 Y 1 H ASP 146 ? H ASP 150 
1013 1 Y 1 H THR 147 ? H THR 151 
1014 1 Y 1 H GLY 148 ? H GLY 152 
1015 1 Y 1 H ARG 149 ? H ARG 153 
1016 1 Y 1 H MET 150 ? H MET 154 
1017 1 Y 1 H GLY 151 ? H GLY 155 
1018 1 Y 1 H SER 152 ? H SER 156 
1019 1 Y 1 H ARG 153 ? H ARG 157 
1020 1 Y 1 H LEU 154 ? H LEU 158 
1021 1 Y 1 H VAL 155 ? H VAL 159 
1022 1 Y 1 H GLY 156 ? H GLY 160 
1023 1 Y 1 H ILE 157 ? H ILE 161 
1024 1 Y 1 H ILE 158 ? H ILE 162 
1025 1 Y 1 H SER 159 ? H SER 163 
1026 1 Y 1 H SER 160 ? H SER 164 
1027 1 Y 1 H ARG 161 ? H ARG 165 
1028 1 Y 1 H ASP 162 ? H ASP 166 
1029 1 Y 1 H ILE 163 ? H ILE 167 
1030 1 Y 1 H ASP 164 ? H ASP 168 
1031 1 Y 1 H PHE 165 ? H PHE 169 
1032 1 Y 1 H LEU 166 ? H LEU 170 
1033 1 Y 1 H LYS 167 ? H LYS 171 
1034 1 Y 1 H GLU 168 ? H GLU 172 
1035 1 Y 1 H GLU 169 ? H GLU 173 
1036 1 Y 1 H GLU 170 ? H GLU 174 
1037 1 Y 1 H HIS 171 ? H HIS 175 
1038 1 Y 1 H ASP 172 ? H ASP 176 
1039 1 Y 1 H CYS 173 ? H CYS 177 
1040 1 Y 1 H PHE 174 ? H PHE 178 
1041 1 Y 1 H LEU 175 ? H LEU 179 
1042 1 Y 1 H GLU 176 ? H GLU 180 
1043 1 Y 1 H GLU 177 ? H GLU 181 
1044 1 Y 1 H ILE 178 ? H ILE 182 
1045 1 Y 1 H MET 179 ? H MET 183 
1046 1 Y 1 H THR 180 ? H THR 184 
1047 1 Y 1 H LYS 181 ? H LYS 185 
1048 1 Y 1 H ARG 182 ? H ARG 186 
1049 1 Y 1 H GLU 183 ? H GLU 187 
1050 1 Y 1 H ASP 184 ? H ASP 188 
1051 1 Y 1 H LEU 185 ? H LEU 189 
1052 1 Y 1 H VAL 186 ? H VAL 190 
1053 1 Y 1 H VAL 187 ? H VAL 191 
1054 1 Y 1 H ALA 188 ? H ALA 192 
1055 1 Y 1 H PRO 189 ? H PRO 193 
1056 1 Y 1 H ALA 190 ? H ALA 194 
1057 1 Y 1 H GLY 191 ? H GLY 195 
1058 1 Y 1 H ILE 192 ? H ILE 196 
1059 1 Y 1 H THR 193 ? H THR 197 
1060 1 Y 1 H LEU 194 ? H LEU 198 
1061 1 Y 1 H LYS 195 ? H LYS 199 
1062 1 Y 1 H GLU 196 ? H GLU 200 
1063 1 Y 1 H ALA 197 ? H ALA 201 
1064 1 Y 1 H ASN 198 ? H ASN 202 
1065 1 Y 1 H GLU 199 ? H GLU 203 
1066 1 Y 1 H ILE 200 ? H ILE 204 
1067 1 Y 1 H LEU 201 ? H LEU 205 
1068 1 Y 1 H GLN 202 ? H GLN 206 
1069 1 Y 1 H ARG 203 ? H ARG 207 
1070 1 Y 1 H SER 204 ? H SER 208 
1071 1 Y 1 H LYS 205 ? H LYS 209 
1072 1 Y 1 H LYS 206 ? H LYS 210 
1073 1 Y 1 H GLY 207 ? H GLY 211 
1074 1 Y 1 H LYS 208 ? H LYS 212 
1075 1 Y 1 H LEU 209 ? H LEU 213 
1076 1 Y 1 H PRO 210 ? H PRO 214 
1077 1 Y 1 H ILE 211 ? H ILE 215 
1078 1 Y 1 H VAL 212 ? H VAL 216 
1079 1 Y 1 H ASN 213 ? H ASN 217 
1080 1 Y 1 H GLU 214 ? H GLU 218 
1081 1 Y 1 H ASP 215 ? H ASP 219 
1082 1 Y 1 H ASP 216 ? H ASP 220 
1083 1 Y 1 H GLU 217 ? H GLU 221 
1084 1 Y 1 H LEU 218 ? H LEU 222 
1085 1 Y 1 H VAL 219 ? H VAL 223 
1086 1 Y 1 H ALA 220 ? H ALA 224 
1087 1 Y 1 H ILE 221 ? H ILE 225 
1088 1 Y 1 H ILE 222 ? H ILE 226 
1089 1 Y 1 H ALA 223 ? H ALA 227 
1090 1 Y 1 H ARG 224 ? H ARG 228 
1091 1 Y 1 H THR 225 ? H THR 229 
1092 1 Y 1 H ASP 226 ? H ASP 230 
1093 1 Y 1 H LEU 227 ? H LEU 231 
1094 1 Y 1 H LYS 228 ? H LYS 232 
1095 1 Y 1 H LYS 229 ? H LYS 233 
1096 1 Y 1 H ASN 230 ? H ASN 234 
1097 1 Y 1 H ARG 231 ? H ARG 235 
1098 1 Y 1 H LYS 422 ? H LYS 426 
1099 1 Y 1 H HIS 423 ? H HIS 427 
1100 1 Y 1 H LEU 424 ? H LEU 428 
1101 1 Y 1 H SER 425 ? H SER 429 
1102 1 Y 1 H SER 426 ? H SER 430 
1103 1 Y 1 H GLN 427 ? H GLN 431 
1104 1 Y 1 H ASN 428 ? H ASN 432 
1105 1 Y 1 H ARG 429 ? H ARG 433 
1106 1 Y 1 H TYR 430 ? H TYR 434 
1107 1 Y 1 H PHE 431 ? H PHE 435 
1108 1 Y 1 H SER 432 ? H SER 436 
1109 1 Y 1 H GLU 433 ? H GLU 437 
1110 1 Y 1 H ALA 434 ? H ALA 438 
1111 1 Y 1 H ASP 435 ? H ASP 439 
1112 1 Y 1 H LYS 436 ? H LYS 440 
# 
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 
A1A7T C13    C N R 1   
A1A7T C24    C N N 2   
A1A7T C02    C Y N 3   
A1A7T C04    C Y N 4   
A1A7T C06    C Y N 5   
A1A7T C07    C Y N 6   
A1A7T C09    C Y N 7   
A1A7T C11    C N R 8   
A1A7T C14    C N N 9   
A1A7T C25    C N R 10  
A1A7T C27    C N R 11  
A1A7T C29    C Y N 12  
A1A7T C30    C Y N 13  
A1A7T C31    C Y N 14  
A1A7T C32    C Y N 15  
A1A7T C34    C N N 16  
A1A7T C36    C Y N 17  
A1A7T C37    C Y N 18  
A1A7T C38    C Y N 19  
A1A7T C39    C Y N 20  
A1A7T C41    C Y N 21  
A1A7T C42    C N R 22  
A1A7T C44    C N S 23  
A1A7T C46    C N S 24  
A1A7T C48    C N R 25  
A1A7T N01    N N N 26  
A1A7T N03    N Y N 27  
A1A7T N05    N Y N 28  
A1A7T N08    N Y N 29  
A1A7T N10    N Y N 30  
A1A7T N28    N Y N 31  
A1A7T N33    N N N 32  
A1A7T O12    O N N 33  
A1A7T O15    O N N 34  
A1A7T O17    O N N 35  
A1A7T O18    O N N 36  
A1A7T O19    O N N 37  
A1A7T O21    O N N 38  
A1A7T O22    O N N 39  
A1A7T O23    O N N 40  
A1A7T O26    O N N 41  
A1A7T O35    O N N 42  
A1A7T O43    O N N 43  
A1A7T O45    O N N 44  
A1A7T O47    O N N 45  
A1A7T O49    O N N 46  
A1A7T P16    P N N 47  
A1A7T P20    P N N 48  
A1A7T S40    S Y N 49  
A1A7T H1     H N N 50  
A1A7T H2     H N N 51  
A1A7T H3     H N N 52  
A1A7T H4     H N N 53  
A1A7T H5     H N N 54  
A1A7T H6     H N N 55  
A1A7T H7     H N N 56  
A1A7T H8     H N N 57  
A1A7T H9     H N N 58  
A1A7T H10    H N N 59  
A1A7T H11    H N N 60  
A1A7T H12    H N N 61  
A1A7T H13    H N N 62  
A1A7T H14    H N N 63  
A1A7T H15    H N N 64  
A1A7T H16    H N N 65  
A1A7T H17    H N N 66  
A1A7T H18    H N N 67  
A1A7T H19    H N N 68  
A1A7T H20    H N N 69  
A1A7T H21    H N N 70  
A1A7T H22    H N N 71  
A1A7T H23    H N N 72  
A1A7T H24    H N N 73  
A1A7T H25    H N N 74  
A1A7T H26    H N N 75  
A1A7T H27    H N N 76  
A1A7T H28    H N N 77  
A1A7T H29    H N N 78  
A1A7T H30    H N N 79  
ALA   N      N N N 80  
ALA   CA     C N S 81  
ALA   C      C N N 82  
ALA   O      O N N 83  
ALA   CB     C N N 84  
ALA   OXT    O N N 85  
ALA   H      H N N 86  
ALA   H2     H N N 87  
ALA   HA     H N N 88  
ALA   HB1    H N N 89  
ALA   HB2    H N N 90  
ALA   HB3    H N N 91  
ALA   HXT    H N N 92  
ARG   N      N N N 93  
ARG   CA     C N S 94  
ARG   C      C N N 95  
ARG   O      O N N 96  
ARG   CB     C N N 97  
ARG   CG     C N N 98  
ARG   CD     C N N 99  
ARG   NE     N N N 100 
ARG   CZ     C N N 101 
ARG   NH1    N N N 102 
ARG   NH2    N N N 103 
ARG   OXT    O N N 104 
ARG   H      H N N 105 
ARG   H2     H N N 106 
ARG   HA     H N N 107 
ARG   HB2    H N N 108 
ARG   HB3    H N N 109 
ARG   HG2    H N N 110 
ARG   HG3    H N N 111 
ARG   HD2    H N N 112 
ARG   HD3    H N N 113 
ARG   HE     H N N 114 
ARG   HH11   H N N 115 
ARG   HH12   H N N 116 
ARG   HH21   H N N 117 
ARG   HH22   H N N 118 
ARG   HXT    H N N 119 
ASN   N      N N N 120 
ASN   CA     C N S 121 
ASN   C      C N N 122 
ASN   O      O N N 123 
ASN   CB     C N N 124 
ASN   CG     C N N 125 
ASN   OD1    O N N 126 
ASN   ND2    N N N 127 
ASN   OXT    O N N 128 
ASN   H      H N N 129 
ASN   H2     H N N 130 
ASN   HA     H N N 131 
ASN   HB2    H N N 132 
ASN   HB3    H N N 133 
ASN   HD21   H N N 134 
ASN   HD22   H N N 135 
ASN   HXT    H N N 136 
ASP   N      N N N 137 
ASP   CA     C N S 138 
ASP   C      C N N 139 
ASP   O      O N N 140 
ASP   CB     C N N 141 
ASP   CG     C N N 142 
ASP   OD1    O N N 143 
ASP   OD2    O N N 144 
ASP   OXT    O N N 145 
ASP   H      H N N 146 
ASP   H2     H N N 147 
ASP   HA     H N N 148 
ASP   HB2    H N N 149 
ASP   HB3    H N N 150 
ASP   HD2    H N N 151 
ASP   HXT    H N N 152 
CYS   N      N N N 153 
CYS   CA     C N R 154 
CYS   C      C N N 155 
CYS   O      O N N 156 
CYS   CB     C N N 157 
CYS   SG     S N N 158 
CYS   OXT    O N N 159 
CYS   H      H N N 160 
CYS   H2     H N N 161 
CYS   HA     H N N 162 
CYS   HB2    H N N 163 
CYS   HB3    H N N 164 
CYS   HG     H N N 165 
CYS   HXT    H N N 166 
GLN   N      N N N 167 
GLN   CA     C N S 168 
GLN   C      C N N 169 
GLN   O      O N N 170 
GLN   CB     C N N 171 
GLN   CG     C N N 172 
GLN   CD     C N N 173 
GLN   OE1    O N N 174 
GLN   NE2    N N N 175 
GLN   OXT    O N N 176 
GLN   H      H N N 177 
GLN   H2     H N N 178 
GLN   HA     H N N 179 
GLN   HB2    H N N 180 
GLN   HB3    H N N 181 
GLN   HG2    H N N 182 
GLN   HG3    H N N 183 
GLN   HE21   H N N 184 
GLN   HE22   H N N 185 
GLN   HXT    H N N 186 
GLU   N      N N N 187 
GLU   CA     C N S 188 
GLU   C      C N N 189 
GLU   O      O N N 190 
GLU   CB     C N N 191 
GLU   CG     C N N 192 
GLU   CD     C N N 193 
GLU   OE1    O N N 194 
GLU   OE2    O N N 195 
GLU   OXT    O N N 196 
GLU   H      H N N 197 
GLU   H2     H N N 198 
GLU   HA     H N N 199 
GLU   HB2    H N N 200 
GLU   HB3    H N N 201 
GLU   HG2    H N N 202 
GLU   HG3    H N N 203 
GLU   HE2    H N N 204 
GLU   HXT    H N N 205 
GLY   N      N N N 206 
GLY   CA     C N N 207 
GLY   C      C N N 208 
GLY   O      O N N 209 
GLY   OXT    O N N 210 
GLY   H      H N N 211 
GLY   H2     H N N 212 
GLY   HA2    H N N 213 
GLY   HA3    H N N 214 
GLY   HXT    H N N 215 
HIS   N      N N N 216 
HIS   CA     C N S 217 
HIS   C      C N N 218 
HIS   O      O N N 219 
HIS   CB     C N N 220 
HIS   CG     C Y N 221 
HIS   ND1    N Y N 222 
HIS   CD2    C Y N 223 
HIS   CE1    C Y N 224 
HIS   NE2    N Y N 225 
HIS   OXT    O N N 226 
HIS   H      H N N 227 
HIS   H2     H N N 228 
HIS   HA     H N N 229 
HIS   HB2    H N N 230 
HIS   HB3    H N N 231 
HIS   HD1    H N N 232 
HIS   HD2    H N N 233 
HIS   HE1    H N N 234 
HIS   HE2    H N N 235 
HIS   HXT    H N N 236 
HOH   O      O N N 237 
HOH   H1     H N N 238 
HOH   H2     H N N 239 
ILE   N      N N N 240 
ILE   CA     C N S 241 
ILE   C      C N N 242 
ILE   O      O N N 243 
ILE   CB     C N S 244 
ILE   CG1    C N N 245 
ILE   CG2    C N N 246 
ILE   CD1    C N N 247 
ILE   OXT    O N N 248 
ILE   H      H N N 249 
ILE   H2     H N N 250 
ILE   HA     H N N 251 
ILE   HB     H N N 252 
ILE   HG12   H N N 253 
ILE   HG13   H N N 254 
ILE   HG21   H N N 255 
ILE   HG22   H N N 256 
ILE   HG23   H N N 257 
ILE   HD11   H N N 258 
ILE   HD12   H N N 259 
ILE   HD13   H N N 260 
ILE   HXT    H N N 261 
IMP   P      P N N 262 
IMP   O1P    O N N 263 
IMP   O2P    O N N 264 
IMP   O3P    O N N 265 
IMP   "O5'"  O N N 266 
IMP   "C5'"  C N N 267 
IMP   "C4'"  C N R 268 
IMP   "O4'"  O N N 269 
IMP   "C3'"  C N S 270 
IMP   "O3'"  O N N 271 
IMP   "C2'"  C N R 272 
IMP   "O2'"  O N N 273 
IMP   "C1'"  C N R 274 
IMP   N9     N Y N 275 
IMP   C8     C Y N 276 
IMP   N7     N Y N 277 
IMP   C5     C Y N 278 
IMP   C6     C N N 279 
IMP   O6     O N N 280 
IMP   N1     N N N 281 
IMP   C2     C N N 282 
IMP   N3     N N N 283 
IMP   C4     C Y N 284 
IMP   HOP2   H N N 285 
IMP   HOP3   H N N 286 
IMP   "H5'1" H N N 287 
IMP   "H5'2" H N N 288 
IMP   "H4'"  H N N 289 
IMP   "H3'"  H N N 290 
IMP   "HO3'" H N N 291 
IMP   "H2'"  H N N 292 
IMP   "HO2'" H N N 293 
IMP   "H1'"  H N N 294 
IMP   H8     H N N 295 
IMP   HN1    H N N 296 
IMP   H2     H N N 297 
K     K      K N N 298 
LEU   N      N N N 299 
LEU   CA     C N S 300 
LEU   C      C N N 301 
LEU   O      O N N 302 
LEU   CB     C N N 303 
LEU   CG     C N N 304 
LEU   CD1    C N N 305 
LEU   CD2    C N N 306 
LEU   OXT    O N N 307 
LEU   H      H N N 308 
LEU   H2     H N N 309 
LEU   HA     H N N 310 
LEU   HB2    H N N 311 
LEU   HB3    H N N 312 
LEU   HG     H N N 313 
LEU   HD11   H N N 314 
LEU   HD12   H N N 315 
LEU   HD13   H N N 316 
LEU   HD21   H N N 317 
LEU   HD22   H N N 318 
LEU   HD23   H N N 319 
LEU   HXT    H N N 320 
LYS   N      N N N 321 
LYS   CA     C N S 322 
LYS   C      C N N 323 
LYS   O      O N N 324 
LYS   CB     C N N 325 
LYS   CG     C N N 326 
LYS   CD     C N N 327 
LYS   CE     C N N 328 
LYS   NZ     N N N 329 
LYS   OXT    O N N 330 
LYS   H      H N N 331 
LYS   H2     H N N 332 
LYS   HA     H N N 333 
LYS   HB2    H N N 334 
LYS   HB3    H N N 335 
LYS   HG2    H N N 336 
LYS   HG3    H N N 337 
LYS   HD2    H N N 338 
LYS   HD3    H N N 339 
LYS   HE2    H N N 340 
LYS   HE3    H N N 341 
LYS   HZ1    H N N 342 
LYS   HZ2    H N N 343 
LYS   HZ3    H N N 344 
LYS   HXT    H N N 345 
MET   N      N N N 346 
MET   CA     C N S 347 
MET   C      C N N 348 
MET   O      O N N 349 
MET   CB     C N N 350 
MET   CG     C N N 351 
MET   SD     S N N 352 
MET   CE     C N N 353 
MET   OXT    O N N 354 
MET   H      H N N 355 
MET   H2     H N N 356 
MET   HA     H N N 357 
MET   HB2    H N N 358 
MET   HB3    H N N 359 
MET   HG2    H N N 360 
MET   HG3    H N N 361 
MET   HE1    H N N 362 
MET   HE2    H N N 363 
MET   HE3    H N N 364 
MET   HXT    H N N 365 
PHE   N      N N N 366 
PHE   CA     C N S 367 
PHE   C      C N N 368 
PHE   O      O N N 369 
PHE   CB     C N N 370 
PHE   CG     C Y N 371 
PHE   CD1    C Y N 372 
PHE   CD2    C Y N 373 
PHE   CE1    C Y N 374 
PHE   CE2    C Y N 375 
PHE   CZ     C Y N 376 
PHE   OXT    O N N 377 
PHE   H      H N N 378 
PHE   H2     H N N 379 
PHE   HA     H N N 380 
PHE   HB2    H N N 381 
PHE   HB3    H N N 382 
PHE   HD1    H N N 383 
PHE   HD2    H N N 384 
PHE   HE1    H N N 385 
PHE   HE2    H N N 386 
PHE   HZ     H N N 387 
PHE   HXT    H N N 388 
PRO   N      N N N 389 
PRO   CA     C N S 390 
PRO   C      C N N 391 
PRO   O      O N N 392 
PRO   CB     C N N 393 
PRO   CG     C N N 394 
PRO   CD     C N N 395 
PRO   OXT    O N N 396 
PRO   H      H N N 397 
PRO   HA     H N N 398 
PRO   HB2    H N N 399 
PRO   HB3    H N N 400 
PRO   HG2    H N N 401 
PRO   HG3    H N N 402 
PRO   HD2    H N N 403 
PRO   HD3    H N N 404 
PRO   HXT    H N N 405 
SER   N      N N N 406 
SER   CA     C N S 407 
SER   C      C N N 408 
SER   O      O N N 409 
SER   CB     C N N 410 
SER   OG     O N N 411 
SER   OXT    O N N 412 
SER   H      H N N 413 
SER   H2     H N N 414 
SER   HA     H N N 415 
SER   HB2    H N N 416 
SER   HB3    H N N 417 
SER   HG     H N N 418 
SER   HXT    H N N 419 
THR   N      N N N 420 
THR   CA     C N S 421 
THR   C      C N N 422 
THR   O      O N N 423 
THR   CB     C N R 424 
THR   OG1    O N N 425 
THR   CG2    C N N 426 
THR   OXT    O N N 427 
THR   H      H N N 428 
THR   H2     H N N 429 
THR   HA     H N N 430 
THR   HB     H N N 431 
THR   HG1    H N N 432 
THR   HG21   H N N 433 
THR   HG22   H N N 434 
THR   HG23   H N N 435 
THR   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 
A1A7T C13   C14    sing N N 1   
A1A7T C13   C46    sing N N 2   
A1A7T C13   O12    sing N N 3   
A1A7T C24   C25    sing N N 4   
A1A7T C24   O23    sing N N 5   
A1A7T C02   C07    doub Y N 6   
A1A7T C02   N01    sing N N 7   
A1A7T C02   N03    sing Y N 8   
A1A7T C04   N03    doub Y N 9   
A1A7T C04   N05    sing Y N 10  
A1A7T C06   C07    sing Y N 11  
A1A7T C06   N05    doub Y N 12  
A1A7T C06   N10    sing Y N 13  
A1A7T C07   N08    sing Y N 14  
A1A7T C09   N08    doub Y N 15  
A1A7T C09   N10    sing Y N 16  
A1A7T C11   C48    sing N N 17  
A1A7T C11   N10    sing N N 18  
A1A7T C11   O12    sing N N 19  
A1A7T C14   O15    sing N N 20  
A1A7T C25   C44    sing N N 21  
A1A7T C25   O26    sing N N 22  
A1A7T C27   C42    sing N N 23  
A1A7T C27   O26    sing N N 24  
A1A7T C29   C30    doub Y N 25  
A1A7T C29   N28    sing Y N 26  
A1A7T C30   C31    sing Y N 27  
A1A7T C31   C32    doub Y N 28  
A1A7T C32   C41    sing Y N 29  
A1A7T C32   N33    sing N N 30  
A1A7T C34   C36    sing N N 31  
A1A7T C34   N33    sing N N 32  
A1A7T C34   O35    doub N N 33  
A1A7T C36   C37    doub Y N 34  
A1A7T C36   S40    sing Y N 35  
A1A7T C37   C38    sing Y N 36  
A1A7T C38   C39    doub Y N 37  
A1A7T C39   S40    sing Y N 38  
A1A7T C41   N28    doub Y N 39  
A1A7T C42   C44    sing N N 40  
A1A7T C42   O43    sing N N 41  
A1A7T C44   O45    sing N N 42  
A1A7T C46   C48    sing N N 43  
A1A7T C46   O47    sing N N 44  
A1A7T C48   O49    sing N N 45  
A1A7T O15   P16    sing N N 46  
A1A7T O17   P16    doub N N 47  
A1A7T O18   P16    sing N N 48  
A1A7T O19   P16    sing N N 49  
A1A7T O19   P20    sing N N 50  
A1A7T O21   P20    doub N N 51  
A1A7T O22   P20    sing N N 52  
A1A7T O23   P20    sing N N 53  
A1A7T C27   N28    sing N N 54  
A1A7T C13   H1     sing N N 55  
A1A7T C24   H2     sing N N 56  
A1A7T C24   H3     sing N N 57  
A1A7T C04   H4     sing N N 58  
A1A7T C09   H5     sing N N 59  
A1A7T C11   H6     sing N N 60  
A1A7T C14   H7     sing N N 61  
A1A7T C14   H8     sing N N 62  
A1A7T C25   H9     sing N N 63  
A1A7T C27   H10    sing N N 64  
A1A7T C29   H11    sing N N 65  
A1A7T C30   H12    sing N N 66  
A1A7T C31   H13    sing N N 67  
A1A7T C37   H14    sing N N 68  
A1A7T C38   H15    sing N N 69  
A1A7T C39   H16    sing N N 70  
A1A7T C41   H17    sing N N 71  
A1A7T C42   H18    sing N N 72  
A1A7T C44   H19    sing N N 73  
A1A7T C46   H20    sing N N 74  
A1A7T C48   H21    sing N N 75  
A1A7T N01   H22    sing N N 76  
A1A7T N01   H23    sing N N 77  
A1A7T N33   H24    sing N N 78  
A1A7T O18   H25    sing N N 79  
A1A7T O22   H26    sing N N 80  
A1A7T O43   H27    sing N N 81  
A1A7T O45   H28    sing N N 82  
A1A7T O47   H29    sing N N 83  
A1A7T O49   H30    sing N N 84  
ALA   N     CA     sing N N 85  
ALA   N     H      sing N N 86  
ALA   N     H2     sing N N 87  
ALA   CA    C      sing N N 88  
ALA   CA    CB     sing N N 89  
ALA   CA    HA     sing N N 90  
ALA   C     O      doub N N 91  
ALA   C     OXT    sing N N 92  
ALA   CB    HB1    sing N N 93  
ALA   CB    HB2    sing N N 94  
ALA   CB    HB3    sing N N 95  
ALA   OXT   HXT    sing N N 96  
ARG   N     CA     sing N N 97  
ARG   N     H      sing N N 98  
ARG   N     H2     sing N N 99  
ARG   CA    C      sing N N 100 
ARG   CA    CB     sing N N 101 
ARG   CA    HA     sing N N 102 
ARG   C     O      doub N N 103 
ARG   C     OXT    sing N N 104 
ARG   CB    CG     sing N N 105 
ARG   CB    HB2    sing N N 106 
ARG   CB    HB3    sing N N 107 
ARG   CG    CD     sing N N 108 
ARG   CG    HG2    sing N N 109 
ARG   CG    HG3    sing N N 110 
ARG   CD    NE     sing N N 111 
ARG   CD    HD2    sing N N 112 
ARG   CD    HD3    sing N N 113 
ARG   NE    CZ     sing N N 114 
ARG   NE    HE     sing N N 115 
ARG   CZ    NH1    sing N N 116 
ARG   CZ    NH2    doub N N 117 
ARG   NH1   HH11   sing N N 118 
ARG   NH1   HH12   sing N N 119 
ARG   NH2   HH21   sing N N 120 
ARG   NH2   HH22   sing N N 121 
ARG   OXT   HXT    sing N N 122 
ASN   N     CA     sing N N 123 
ASN   N     H      sing N N 124 
ASN   N     H2     sing N N 125 
ASN   CA    C      sing N N 126 
ASN   CA    CB     sing N N 127 
ASN   CA    HA     sing N N 128 
ASN   C     O      doub N N 129 
ASN   C     OXT    sing N N 130 
ASN   CB    CG     sing N N 131 
ASN   CB    HB2    sing N N 132 
ASN   CB    HB3    sing N N 133 
ASN   CG    OD1    doub N N 134 
ASN   CG    ND2    sing N N 135 
ASN   ND2   HD21   sing N N 136 
ASN   ND2   HD22   sing N N 137 
ASN   OXT   HXT    sing N N 138 
ASP   N     CA     sing N N 139 
ASP   N     H      sing N N 140 
ASP   N     H2     sing N N 141 
ASP   CA    C      sing N N 142 
ASP   CA    CB     sing N N 143 
ASP   CA    HA     sing N N 144 
ASP   C     O      doub N N 145 
ASP   C     OXT    sing N N 146 
ASP   CB    CG     sing N N 147 
ASP   CB    HB2    sing N N 148 
ASP   CB    HB3    sing N N 149 
ASP   CG    OD1    doub N N 150 
ASP   CG    OD2    sing N N 151 
ASP   OD2   HD2    sing N N 152 
ASP   OXT   HXT    sing N N 153 
CYS   N     CA     sing N N 154 
CYS   N     H      sing N N 155 
CYS   N     H2     sing N N 156 
CYS   CA    C      sing N N 157 
CYS   CA    CB     sing N N 158 
CYS   CA    HA     sing N N 159 
CYS   C     O      doub N N 160 
CYS   C     OXT    sing N N 161 
CYS   CB    SG     sing N N 162 
CYS   CB    HB2    sing N N 163 
CYS   CB    HB3    sing N N 164 
CYS   SG    HG     sing N N 165 
CYS   OXT   HXT    sing N N 166 
GLN   N     CA     sing N N 167 
GLN   N     H      sing N N 168 
GLN   N     H2     sing N N 169 
GLN   CA    C      sing N N 170 
GLN   CA    CB     sing N N 171 
GLN   CA    HA     sing N N 172 
GLN   C     O      doub N N 173 
GLN   C     OXT    sing N N 174 
GLN   CB    CG     sing N N 175 
GLN   CB    HB2    sing N N 176 
GLN   CB    HB3    sing N N 177 
GLN   CG    CD     sing N N 178 
GLN   CG    HG2    sing N N 179 
GLN   CG    HG3    sing N N 180 
GLN   CD    OE1    doub N N 181 
GLN   CD    NE2    sing N N 182 
GLN   NE2   HE21   sing N N 183 
GLN   NE2   HE22   sing N N 184 
GLN   OXT   HXT    sing N N 185 
GLU   N     CA     sing N N 186 
GLU   N     H      sing N N 187 
GLU   N     H2     sing N N 188 
GLU   CA    C      sing N N 189 
GLU   CA    CB     sing N N 190 
GLU   CA    HA     sing N N 191 
GLU   C     O      doub N N 192 
GLU   C     OXT    sing N N 193 
GLU   CB    CG     sing N N 194 
GLU   CB    HB2    sing N N 195 
GLU   CB    HB3    sing N N 196 
GLU   CG    CD     sing N N 197 
GLU   CG    HG2    sing N N 198 
GLU   CG    HG3    sing N N 199 
GLU   CD    OE1    doub N N 200 
GLU   CD    OE2    sing N N 201 
GLU   OE2   HE2    sing N N 202 
GLU   OXT   HXT    sing N N 203 
GLY   N     CA     sing N N 204 
GLY   N     H      sing N N 205 
GLY   N     H2     sing N N 206 
GLY   CA    C      sing N N 207 
GLY   CA    HA2    sing N N 208 
GLY   CA    HA3    sing N N 209 
GLY   C     O      doub N N 210 
GLY   C     OXT    sing N N 211 
GLY   OXT   HXT    sing N N 212 
HIS   N     CA     sing N N 213 
HIS   N     H      sing N N 214 
HIS   N     H2     sing N N 215 
HIS   CA    C      sing N N 216 
HIS   CA    CB     sing N N 217 
HIS   CA    HA     sing N N 218 
HIS   C     O      doub N N 219 
HIS   C     OXT    sing N N 220 
HIS   CB    CG     sing N N 221 
HIS   CB    HB2    sing N N 222 
HIS   CB    HB3    sing N N 223 
HIS   CG    ND1    sing Y N 224 
HIS   CG    CD2    doub Y N 225 
HIS   ND1   CE1    doub Y N 226 
HIS   ND1   HD1    sing N N 227 
HIS   CD2   NE2    sing Y N 228 
HIS   CD2   HD2    sing N N 229 
HIS   CE1   NE2    sing Y N 230 
HIS   CE1   HE1    sing N N 231 
HIS   NE2   HE2    sing N N 232 
HIS   OXT   HXT    sing N N 233 
HOH   O     H1     sing N N 234 
HOH   O     H2     sing N N 235 
ILE   N     CA     sing N N 236 
ILE   N     H      sing N N 237 
ILE   N     H2     sing N N 238 
ILE   CA    C      sing N N 239 
ILE   CA    CB     sing N N 240 
ILE   CA    HA     sing N N 241 
ILE   C     O      doub N N 242 
ILE   C     OXT    sing N N 243 
ILE   CB    CG1    sing N N 244 
ILE   CB    CG2    sing N N 245 
ILE   CB    HB     sing N N 246 
ILE   CG1   CD1    sing N N 247 
ILE   CG1   HG12   sing N N 248 
ILE   CG1   HG13   sing N N 249 
ILE   CG2   HG21   sing N N 250 
ILE   CG2   HG22   sing N N 251 
ILE   CG2   HG23   sing N N 252 
ILE   CD1   HD11   sing N N 253 
ILE   CD1   HD12   sing N N 254 
ILE   CD1   HD13   sing N N 255 
ILE   OXT   HXT    sing N N 256 
IMP   P     O1P    doub N N 257 
IMP   P     O2P    sing N N 258 
IMP   P     O3P    sing N N 259 
IMP   P     "O5'"  sing N N 260 
IMP   O2P   HOP2   sing N N 261 
IMP   O3P   HOP3   sing N N 262 
IMP   "O5'" "C5'"  sing N N 263 
IMP   "C5'" "C4'"  sing N N 264 
IMP   "C5'" "H5'1" sing N N 265 
IMP   "C5'" "H5'2" sing N N 266 
IMP   "C4'" "O4'"  sing N N 267 
IMP   "C4'" "C3'"  sing N N 268 
IMP   "C4'" "H4'"  sing N N 269 
IMP   "O4'" "C1'"  sing N N 270 
IMP   "C3'" "O3'"  sing N N 271 
IMP   "C3'" "C2'"  sing N N 272 
IMP   "C3'" "H3'"  sing N N 273 
IMP   "O3'" "HO3'" sing N N 274 
IMP   "C2'" "O2'"  sing N N 275 
IMP   "C2'" "C1'"  sing N N 276 
IMP   "C2'" "H2'"  sing N N 277 
IMP   "O2'" "HO2'" sing N N 278 
IMP   "C1'" N9     sing N N 279 
IMP   "C1'" "H1'"  sing N N 280 
IMP   N9    C8     sing Y N 281 
IMP   N9    C4     sing Y N 282 
IMP   C8    N7     doub Y N 283 
IMP   C8    H8     sing N N 284 
IMP   N7    C5     sing Y N 285 
IMP   C5    C6     sing N N 286 
IMP   C5    C4     doub Y N 287 
IMP   C6    O6     doub N N 288 
IMP   C6    N1     sing N N 289 
IMP   N1    C2     sing N N 290 
IMP   N1    HN1    sing N N 291 
IMP   C2    N3     doub N N 292 
IMP   C2    H2     sing N N 293 
IMP   N3    C4     sing N N 294 
LEU   N     CA     sing N N 295 
LEU   N     H      sing N N 296 
LEU   N     H2     sing N N 297 
LEU   CA    C      sing N N 298 
LEU   CA    CB     sing N N 299 
LEU   CA    HA     sing N N 300 
LEU   C     O      doub N N 301 
LEU   C     OXT    sing N N 302 
LEU   CB    CG     sing N N 303 
LEU   CB    HB2    sing N N 304 
LEU   CB    HB3    sing N N 305 
LEU   CG    CD1    sing N N 306 
LEU   CG    CD2    sing N N 307 
LEU   CG    HG     sing N N 308 
LEU   CD1   HD11   sing N N 309 
LEU   CD1   HD12   sing N N 310 
LEU   CD1   HD13   sing N N 311 
LEU   CD2   HD21   sing N N 312 
LEU   CD2   HD22   sing N N 313 
LEU   CD2   HD23   sing N N 314 
LEU   OXT   HXT    sing N N 315 
LYS   N     CA     sing N N 316 
LYS   N     H      sing N N 317 
LYS   N     H2     sing N N 318 
LYS   CA    C      sing N N 319 
LYS   CA    CB     sing N N 320 
LYS   CA    HA     sing N N 321 
LYS   C     O      doub N N 322 
LYS   C     OXT    sing N N 323 
LYS   CB    CG     sing N N 324 
LYS   CB    HB2    sing N N 325 
LYS   CB    HB3    sing N N 326 
LYS   CG    CD     sing N N 327 
LYS   CG    HG2    sing N N 328 
LYS   CG    HG3    sing N N 329 
LYS   CD    CE     sing N N 330 
LYS   CD    HD2    sing N N 331 
LYS   CD    HD3    sing N N 332 
LYS   CE    NZ     sing N N 333 
LYS   CE    HE2    sing N N 334 
LYS   CE    HE3    sing N N 335 
LYS   NZ    HZ1    sing N N 336 
LYS   NZ    HZ2    sing N N 337 
LYS   NZ    HZ3    sing N N 338 
LYS   OXT   HXT    sing N N 339 
MET   N     CA     sing N N 340 
MET   N     H      sing N N 341 
MET   N     H2     sing N N 342 
MET   CA    C      sing N N 343 
MET   CA    CB     sing N N 344 
MET   CA    HA     sing N N 345 
MET   C     O      doub N N 346 
MET   C     OXT    sing N N 347 
MET   CB    CG     sing N N 348 
MET   CB    HB2    sing N N 349 
MET   CB    HB3    sing N N 350 
MET   CG    SD     sing N N 351 
MET   CG    HG2    sing N N 352 
MET   CG    HG3    sing N N 353 
MET   SD    CE     sing N N 354 
MET   CE    HE1    sing N N 355 
MET   CE    HE2    sing N N 356 
MET   CE    HE3    sing N N 357 
MET   OXT   HXT    sing N N 358 
PHE   N     CA     sing N N 359 
PHE   N     H      sing N N 360 
PHE   N     H2     sing N N 361 
PHE   CA    C      sing N N 362 
PHE   CA    CB     sing N N 363 
PHE   CA    HA     sing N N 364 
PHE   C     O      doub N N 365 
PHE   C     OXT    sing N N 366 
PHE   CB    CG     sing N N 367 
PHE   CB    HB2    sing N N 368 
PHE   CB    HB3    sing N N 369 
PHE   CG    CD1    doub Y N 370 
PHE   CG    CD2    sing Y N 371 
PHE   CD1   CE1    sing Y N 372 
PHE   CD1   HD1    sing N N 373 
PHE   CD2   CE2    doub Y N 374 
PHE   CD2   HD2    sing N N 375 
PHE   CE1   CZ     doub Y N 376 
PHE   CE1   HE1    sing N N 377 
PHE   CE2   CZ     sing Y N 378 
PHE   CE2   HE2    sing N N 379 
PHE   CZ    HZ     sing N N 380 
PHE   OXT   HXT    sing N N 381 
PRO   N     CA     sing N N 382 
PRO   N     CD     sing N N 383 
PRO   N     H      sing N N 384 
PRO   CA    C      sing N N 385 
PRO   CA    CB     sing N N 386 
PRO   CA    HA     sing N N 387 
PRO   C     O      doub N N 388 
PRO   C     OXT    sing N N 389 
PRO   CB    CG     sing N N 390 
PRO   CB    HB2    sing N N 391 
PRO   CB    HB3    sing N N 392 
PRO   CG    CD     sing N N 393 
PRO   CG    HG2    sing N N 394 
PRO   CG    HG3    sing N N 395 
PRO   CD    HD2    sing N N 396 
PRO   CD    HD3    sing N N 397 
PRO   OXT   HXT    sing N N 398 
SER   N     CA     sing N N 399 
SER   N     H      sing N N 400 
SER   N     H2     sing N N 401 
SER   CA    C      sing N N 402 
SER   CA    CB     sing N N 403 
SER   CA    HA     sing N N 404 
SER   C     O      doub N N 405 
SER   C     OXT    sing N N 406 
SER   CB    OG     sing N N 407 
SER   CB    HB2    sing N N 408 
SER   CB    HB3    sing N N 409 
SER   OG    HG     sing N N 410 
SER   OXT   HXT    sing N N 411 
THR   N     CA     sing N N 412 
THR   N     H      sing N N 413 
THR   N     H2     sing N N 414 
THR   CA    C      sing N N 415 
THR   CA    CB     sing N N 416 
THR   CA    HA     sing N N 417 
THR   C     O      doub N N 418 
THR   C     OXT    sing N N 419 
THR   CB    OG1    sing N N 420 
THR   CB    CG2    sing N N 421 
THR   CB    HB     sing N N 422 
THR   OG1   HG1    sing N N 423 
THR   CG2   HG21   sing N N 424 
THR   CG2   HG22   sing N N 425 
THR   CG2   HG23   sing N N 426 
THR   OXT   HXT    sing N N 427 
TYR   N     CA     sing N N 428 
TYR   N     H      sing N N 429 
TYR   N     H2     sing N N 430 
TYR   CA    C      sing N N 431 
TYR   CA    CB     sing N N 432 
TYR   CA    HA     sing N N 433 
TYR   C     O      doub N N 434 
TYR   C     OXT    sing N N 435 
TYR   CB    CG     sing N N 436 
TYR   CB    HB2    sing N N 437 
TYR   CB    HB3    sing N N 438 
TYR   CG    CD1    doub Y N 439 
TYR   CG    CD2    sing Y N 440 
TYR   CD1   CE1    sing Y N 441 
TYR   CD1   HD1    sing N N 442 
TYR   CD2   CE2    doub Y N 443 
TYR   CD2   HD2    sing N N 444 
TYR   CE1   CZ     doub Y N 445 
TYR   CE1   HE1    sing N N 446 
TYR   CE2   CZ     sing Y N 447 
TYR   CE2   HE2    sing N N 448 
TYR   CZ    OH     sing N N 449 
TYR   OH    HH     sing N N 450 
TYR   OXT   HXT    sing N N 451 
VAL   N     CA     sing N N 452 
VAL   N     H      sing N N 453 
VAL   N     H2     sing N N 454 
VAL   CA    C      sing N N 455 
VAL   CA    CB     sing N N 456 
VAL   CA    HA     sing N N 457 
VAL   C     O      doub N N 458 
VAL   C     OXT    sing N N 459 
VAL   CB    CG1    sing N N 460 
VAL   CB    CG2    sing N N 461 
VAL   CB    HB     sing N N 462 
VAL   CG1   HG11   sing N N 463 
VAL   CG1   HG12   sing N N 464 
VAL   CG1   HG13   sing N N 465 
VAL   CG2   HG21   sing N N 466 
VAL   CG2   HG22   sing N N 467 
VAL   CG2   HG23   sing N N 468 
VAL   OXT   HXT    sing N N 469 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DMU 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of IMPDH2 bound to IMP and GAD' 
# 
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 20  mM Tris-HCl 1 'tris hydrochloride'            
1 150 mM KCl      2 'potassium chloride'            
1 1   mM TCEP     3 'tris(2-carboxyethyl)phosphine' 
# 
_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    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? cryoSPARC      4.4 
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM       ?   
MASKING                         ? 3  ? ? ? ?              ?   
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC      4.4 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?   
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ?   
OTHER                           ? 8  ? ? ? ?              ?   
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC      4.4 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC      4.4 
CLASSIFICATION                  ? 11 1 ? ? ?              ?   
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC      4.4 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX         ?   
'VOLUME SELECTION'              ? 14 1 1 1 ?              ?   
'SERIES ALIGNMENT'              ? 15 1 1 1 ?              ?   
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?              ?   
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?              ?   
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?              ?   
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?              ?   
# 
_em_specimen.concentration           1 
_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 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' CA210100    1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' CA196519-01 2 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' CA008748    3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6U8E 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DMU 
_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 
K 
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 5   ? 164.298 187.108 160.155 1.00 21.67 ? 1   MET   A N      1 
ATOM   2     C CA     . MET   A  1 5   ? 162.815 187.078 160.299 1.00 20.02 ? 1   MET   A CA     1 
ATOM   3     C C      . MET   A  1 5   ? 162.260 185.719 159.878 1.00 18.10 ? 1   MET   A C      1 
ATOM   4     O O      . MET   A  1 5   ? 163.005 184.841 159.443 1.00 20.76 ? 1   MET   A O      1 
ATOM   5     C CB     . MET   A  1 5   ? 162.178 188.194 159.470 1.00 25.53 ? 1   MET   A CB     1 
ATOM   6     C CG     . MET   A  1 5   ? 162.562 189.593 159.926 1.00 34.19 ? 1   MET   A CG     1 
ATOM   7     S SD     . MET   A  1 5   ? 161.145 190.693 160.098 1.00 52.85 ? 1   MET   A SD     1 
ATOM   8     C CE     . MET   A  1 5   ? 161.886 192.063 160.981 1.00 43.35 ? 1   MET   A CE     1 
ATOM   9     H H      . MET   A  1 5   ? 164.660 187.480 160.878 1.00 18.24 ? 1   MET   A H      1 
ATOM   10    H HA     . MET   A  1 5   ? 162.590 187.234 161.228 1.00 21.00 ? 1   MET   A HA     1 
ATOM   11    H HB2    . MET   A  1 5   ? 162.454 188.096 158.546 1.00 26.36 ? 1   MET   A HB2    1 
ATOM   12    H HB3    . MET   A  1 5   ? 161.213 188.119 159.535 1.00 25.25 ? 1   MET   A HB3    1 
ATOM   13    H HG2    . MET   A  1 5   ? 162.998 189.533 160.791 1.00 29.43 ? 1   MET   A HG2    1 
ATOM   14    H HG3    . MET   A  1 5   ? 163.167 189.982 159.276 1.00 35.53 ? 1   MET   A HG3    1 
ATOM   15    H HE1    . MET   A  1 5   ? 161.212 192.745 161.128 1.00 43.19 ? 1   MET   A HE1    1 
ATOM   16    H HE2    . MET   A  1 5   ? 162.224 191.744 161.832 1.00 42.30 ? 1   MET   A HE2    1 
ATOM   17    H HE3    . MET   A  1 5   ? 162.613 192.424 160.450 1.00 43.92 ? 1   MET   A HE3    1 
ATOM   18    N N      . ALA   A  1 6   ? 160.942 185.556 160.010 1.00 18.88 ? 2   ALA   A N      1 
ATOM   19    C CA     . ALA   A  1 6   ? 160.320 184.267 159.726 1.00 15.30 ? 2   ALA   A CA     1 
ATOM   20    C C      . ALA   A  1 6   ? 160.512 183.848 158.275 1.00 17.07 ? 2   ALA   A C      1 
ATOM   21    O O      . ALA   A  1 6   ? 160.565 182.649 157.980 1.00 20.27 ? 2   ALA   A O      1 
ATOM   22    C CB     . ALA   A  1 6   ? 158.831 184.320 160.065 1.00 13.33 ? 2   ALA   A CB     1 
ATOM   23    H H      . ALA   A  1 6   ? 160.394 186.169 160.260 1.00 18.94 ? 2   ALA   A H      1 
ATOM   24    H HA     . ALA   A  1 6   ? 160.730 183.591 160.287 1.00 15.94 ? 2   ALA   A HA     1 
ATOM   25    H HB1    . ALA   A  1 6   ? 158.429 183.464 159.850 1.00 12.72 ? 2   ALA   A HB1    1 
ATOM   26    H HB2    . ALA   A  1 6   ? 158.727 184.507 161.010 1.00 14.30 ? 2   ALA   A HB2    1 
ATOM   27    H HB3    . ALA   A  1 6   ? 158.414 185.021 159.540 1.00 15.67 ? 2   ALA   A HB3    1 
ATOM   28    N N      . ASP   A  1 7   ? 160.611 184.812 157.357 1.00 18.80 ? 3   ASP   A N      1 
ATOM   29    C CA     . ASP   A  1 7   ? 160.731 184.473 155.942 1.00 21.68 ? 3   ASP   A CA     1 
ATOM   30    C C      . ASP   A  1 7   ? 161.916 183.552 155.682 1.00 22.83 ? 3   ASP   A C      1 
ATOM   31    O O      . ASP   A  1 7   ? 161.851 182.694 154.795 1.00 26.73 ? 3   ASP   A O      1 
ATOM   32    C CB     . ASP   A  1 7   ? 160.857 185.747 155.107 1.00 25.04 ? 3   ASP   A CB     1 
ATOM   33    C CG     . ASP   A  1 7   ? 162.068 186.576 155.485 1.00 31.50 ? 3   ASP   A CG     1 
ATOM   34    O OD1    . ASP   A  1 7   ? 162.567 186.422 156.620 1.00 39.25 ? 3   ASP   A OD1    1 
ATOM   35    O OD2    . ASP   A  1 7   ? 162.521 187.384 154.648 1.00 40.85 ? 3   ASP   A OD2    1 
ATOM   36    H H      . ASP   A  1 7   ? 160.610 185.655 157.525 1.00 20.76 ? 3   ASP   A H      1 
ATOM   37    H HA     . ASP   A  1 7   ? 159.927 184.010 155.661 1.00 21.03 ? 3   ASP   A HA     1 
ATOM   38    H HB2    . ASP   A  1 7   ? 160.939 185.505 154.172 1.00 24.91 ? 3   ASP   A HB2    1 
ATOM   39    H HB3    . ASP   A  1 7   ? 160.066 186.292 155.240 1.00 23.82 ? 3   ASP   A HB3    1 
ATOM   40    N N      . TYR   A  1 8   ? 163.000 183.710 156.440 1.00 21.70 ? 4   TYR   A N      1 
ATOM   41    C CA     . TYR   A  1 8   ? 164.180 182.868 156.296 1.00 22.09 ? 4   TYR   A CA     1 
ATOM   42    C C      . TYR   A  1 8   ? 164.314 181.825 157.395 1.00 16.48 ? 4   TYR   A C      1 
ATOM   43    O O      . TYR   A  1 8   ? 164.853 180.743 157.144 1.00 22.82 ? 4   TYR   A O      1 
ATOM   44    C CB     . TYR   A  1 8   ? 165.446 183.733 156.279 1.00 23.27 ? 4   TYR   A CB     1 
ATOM   45    C CG     . TYR   A  1 8   ? 166.728 182.948 156.447 1.00 24.67 ? 4   TYR   A CG     1 
ATOM   46    C CD1    . TYR   A  1 8   ? 167.367 182.382 155.353 1.00 29.14 ? 4   TYR   A CD1    1 
ATOM   47    C CD2    . TYR   A  1 8   ? 167.300 182.773 157.701 1.00 24.03 ? 4   TYR   A CD2    1 
ATOM   48    C CE1    . TYR   A  1 8   ? 168.536 181.663 155.501 1.00 26.98 ? 4   TYR   A CE1    1 
ATOM   49    C CE2    . TYR   A  1 8   ? 168.468 182.054 157.859 1.00 25.86 ? 4   TYR   A CE2    1 
ATOM   50    C CZ     . TYR   A  1 8   ? 169.082 181.502 156.756 1.00 30.02 ? 4   TYR   A CZ     1 
ATOM   51    O OH     . TYR   A  1 8   ? 170.247 180.786 156.909 1.00 43.45 ? 4   TYR   A OH     1 
ATOM   52    H H      . TYR   A  1 8   ? 163.075 184.309 157.051 1.00 21.55 ? 4   TYR   A H      1 
ATOM   53    H HA     . TYR   A  1 8   ? 164.132 182.399 155.448 1.00 22.18 ? 4   TYR   A HA     1 
ATOM   54    H HB2    . TYR   A  1 8   ? 165.494 184.201 155.431 1.00 24.07 ? 4   TYR   A HB2    1 
ATOM   55    H HB3    . TYR   A  1 8   ? 165.395 184.374 157.004 1.00 21.91 ? 4   TYR   A HB3    1 
ATOM   56    H HD1    . TYR   A  1 8   ? 167.000 182.488 154.505 1.00 26.29 ? 4   TYR   A HD1    1 
ATOM   57    H HD2    . TYR   A  1 8   ? 166.887 183.143 158.447 1.00 23.08 ? 4   TYR   A HD2    1 
ATOM   58    H HE1    . TYR   A  1 8   ? 168.953 181.289 154.759 1.00 28.47 ? 4   TYR   A HE1    1 
ATOM   59    H HE2    . TYR   A  1 8   ? 168.839 181.944 158.704 1.00 26.26 ? 4   TYR   A HE2    1 
ATOM   60    H HH     . TYR   A  1 8   ? 170.436 180.719 157.724 1.00 36.19 ? 4   TYR   A HH     1 
ATOM   61    N N      . LEU   A  1 9   ? 163.833 182.121 158.604 1.00 17.23 ? 5   LEU   A N      1 
ATOM   62    C CA     . LEU   A  1 9   ? 164.100 181.249 159.742 1.00 13.79 ? 5   LEU   A CA     1 
ATOM   63    C C      . LEU   A  1 9   ? 163.274 179.968 159.695 1.00 12.41 ? 5   LEU   A C      1 
ATOM   64    O O      . LEU   A  1 9   ? 163.691 178.948 160.254 1.00 17.67 ? 5   LEU   A O      1 
ATOM   65    C CB     . LEU   A  1 9   ? 163.829 182.000 161.046 1.00 13.83 ? 5   LEU   A CB     1 
ATOM   66    C CG     . LEU   A  1 9   ? 164.852 183.073 161.424 1.00 13.27 ? 5   LEU   A CG     1 
ATOM   67    C CD1    . LEU   A  1 9   ? 164.339 183.913 162.581 1.00 12.02 ? 5   LEU   A CD1    1 
ATOM   68    C CD2    . LEU   A  1 9   ? 166.196 182.450 161.768 1.00 14.51 ? 5   LEU   A CD2    1 
ATOM   69    H H      . LEU   A  1 9   ? 163.356 182.813 158.788 1.00 18.23 ? 5   LEU   A H      1 
ATOM   70    H HA     . LEU   A  1 9   ? 165.035 180.996 159.730 1.00 15.84 ? 5   LEU   A HA     1 
ATOM   71    H HB2    . LEU   A  1 9   ? 162.967 182.437 160.971 1.00 15.03 ? 5   LEU   A HB2    1 
ATOM   72    H HB3    . LEU   A  1 9   ? 163.802 181.357 161.770 1.00 13.93 ? 5   LEU   A HB3    1 
ATOM   73    H HG     . LEU   A  1 9   ? 164.983 183.662 160.665 1.00 15.77 ? 5   LEU   A HG     1 
ATOM   74    H HD11   . LEU   A  1 9   ? 164.980 184.616 162.769 1.00 13.75 ? 5   LEU   A HD11   1 
ATOM   75    H HD12   . LEU   A  1 9   ? 163.486 184.302 162.336 1.00 13.37 ? 5   LEU   A HD12   1 
ATOM   76    H HD13   . LEU   A  1 9   ? 164.233 183.346 163.360 1.00 12.34 ? 5   LEU   A HD13   1 
ATOM   77    H HD21   . LEU   A  1 9   ? 166.776 183.135 162.135 1.00 13.64 ? 5   LEU   A HD21   1 
ATOM   78    H HD22   . LEU   A  1 9   ? 166.060 181.747 162.421 1.00 12.83 ? 5   LEU   A HD22   1 
ATOM   79    H HD23   . LEU   A  1 9   ? 166.589 182.082 160.962 1.00 16.07 ? 5   LEU   A HD23   1 
ATOM   80    N N      . ILE   A  1 10  ? 162.109 179.995 159.045 1.00 14.31 ? 6   ILE   A N      1 
ATOM   81    C CA     . ILE   A  1 10  ? 161.222 178.834 159.072 1.00 11.01 ? 6   ILE   A CA     1 
ATOM   82    C C      . ILE   A  1 10  ? 161.896 177.632 158.420 1.00 13.80 ? 6   ILE   A C      1 
ATOM   83    O O      . ILE   A  1 10  ? 161.942 176.537 158.994 1.00 15.49 ? 6   ILE   A O      1 
ATOM   84    C CB     . ILE   A  1 10  ? 159.881 179.166 158.393 1.00 13.11 ? 6   ILE   A CB     1 
ATOM   85    C CG1    . ILE   A  1 10  ? 159.038 180.062 159.303 1.00 12.41 ? 6   ILE   A CG1    1 
ATOM   86    C CG2    . ILE   A  1 10  ? 159.122 177.887 158.057 1.00 12.67 ? 6   ILE   A CG2    1 
ATOM   87    C CD1    . ILE   A  1 10  ? 157.864 180.717 158.607 1.00 11.48 ? 6   ILE   A CD1    1 
ATOM   88    H H      . ILE   A  1 10  ? 161.813 180.661 158.590 1.00 14.71 ? 6   ILE   A H      1 
ATOM   89    H HA     . ILE   A  1 10  ? 161.037 178.604 159.995 1.00 12.53 ? 6   ILE   A HA     1 
ATOM   90    H HB     . ILE   A  1 10  ? 160.062 179.643 157.569 1.00 14.26 ? 6   ILE   A HB     1 
ATOM   91    H HG12   . ILE   A  1 10  ? 158.687 179.526 160.030 1.00 11.85 ? 6   ILE   A HG12   1 
ATOM   92    H HG13   . ILE   A  1 10  ? 159.601 180.767 159.658 1.00 13.43 ? 6   ILE   A HG13   1 
ATOM   93    H HG21   . ILE   A  1 10  ? 158.197 178.107 157.872 1.00 11.70 ? 6   ILE   A HG21   1 
ATOM   94    H HG22   . ILE   A  1 10  ? 159.520 177.475 157.276 1.00 13.36 ? 6   ILE   A HG22   1 
ATOM   95    H HG23   . ILE   A  1 10  ? 159.170 177.283 158.814 1.00 10.26 ? 6   ILE   A HG23   1 
ATOM   96    H HD11   . ILE   A  1 10  ? 157.467 181.368 159.205 1.00 10.40 ? 6   ILE   A HD11   1 
ATOM   97    H HD12   . ILE   A  1 10  ? 158.180 181.156 157.802 1.00 13.80 ? 6   ILE   A HD12   1 
ATOM   98    H HD13   . ILE   A  1 10  ? 157.212 180.037 158.379 1.00 11.21 ? 6   ILE   A HD13   1 
ATOM   99    N N      . SER   A  1 11  ? 162.432 177.816 157.208 1.00 17.88 ? 7   SER   A N      1 
ATOM   100   C CA     . SER   A  1 11  ? 163.049 176.708 156.487 1.00 19.56 ? 7   SER   A CA     1 
ATOM   101   C C      . SER   A  1 11  ? 164.314 177.123 155.741 1.00 22.46 ? 7   SER   A C      1 
ATOM   102   O O      . SER   A  1 11  ? 164.759 176.394 154.846 1.00 27.44 ? 7   SER   A O      1 
ATOM   103   C CB     . SER   A  1 11  ? 162.054 176.088 155.501 1.00 18.76 ? 7   SER   A CB     1 
ATOM   104   O OG     . SER   A  1 11  ? 161.460 177.078 154.681 1.00 32.44 ? 7   SER   A OG     1 
ATOM   105   H H      . SER   A  1 11  ? 162.448 178.566 156.789 1.00 17.33 ? 7   SER   A H      1 
ATOM   106   H HA     . SER   A  1 11  ? 163.300 176.021 157.123 1.00 18.40 ? 7   SER   A HA     1 
ATOM   107   H HB2    . SER   A  1 11  ? 162.519 175.449 154.940 1.00 19.77 ? 7   SER   A HB2    1 
ATOM   108   H HB3    . SER   A  1 11  ? 161.358 175.637 156.003 1.00 17.62 ? 7   SER   A HB3    1 
ATOM   109   H HG     . SER   A  1 11  ? 162.049 177.457 154.218 1.00 26.80 ? 7   SER   A HG     1 
ATOM   110   N N      . GLY   A  1 12  ? 164.904 178.265 156.078 1.00 21.35 ? 8   GLY   A N      1 
ATOM   111   C CA     . GLY   A  1 12  ? 166.128 178.709 155.448 1.00 27.65 ? 8   GLY   A CA     1 
ATOM   112   C C      . GLY   A  1 12  ? 165.956 179.654 154.281 1.00 36.70 ? 8   GLY   A C      1 
ATOM   113   O O      . GLY   A  1 12  ? 166.932 179.902 153.564 1.00 45.57 ? 8   GLY   A O      1 
ATOM   114   H H      . GLY   A  1 12  ? 164.607 178.804 156.678 1.00 21.21 ? 8   GLY   A H      1 
ATOM   115   H HA2    . GLY   A  1 12  ? 166.676 179.157 156.112 1.00 25.44 ? 8   GLY   A HA2    1 
ATOM   116   H HA3    . GLY   A  1 12  ? 166.618 177.935 155.132 1.00 27.12 ? 8   GLY   A HA3    1 
ATOM   117   N N      . GLY   A  1 13  ? 164.756 180.187 154.065 1.00 41.79 ? 9   GLY   A N      1 
ATOM   118   C CA     . GLY   A  1 13  ? 164.520 181.121 152.986 1.00 42.80 ? 9   GLY   A CA     1 
ATOM   119   C C      . GLY   A  1 13  ? 164.262 180.491 151.637 1.00 57.24 ? 9   GLY   A C      1 
ATOM   120   O O      . GLY   A  1 13  ? 164.047 181.224 150.663 1.00 61.10 ? 9   GLY   A O      1 
ATOM   121   H H      . GLY   A  1 13  ? 164.058 180.017 154.538 1.00 33.18 ? 9   GLY   A H      1 
ATOM   122   H HA2    . GLY   A  1 13  ? 163.754 181.672 153.209 1.00 36.97 ? 9   GLY   A HA2    1 
ATOM   123   H HA3    . GLY   A  1 13  ? 165.291 181.703 152.900 1.00 38.24 ? 9   GLY   A HA3    1 
ATOM   124   N N      . THR   A  1 14  ? 164.273 179.164 151.543 1.00 60.69 ? 10  THR   A N      1 
ATOM   125   C CA     . THR   A  1 14  ? 164.015 178.480 150.280 1.00 64.08 ? 10  THR   A CA     1 
ATOM   126   C C      . THR   A  1 14  ? 162.510 178.306 150.121 1.00 62.45 ? 10  THR   A C      1 
ATOM   127   O O      . THR   A  1 14  ? 161.879 177.564 150.881 1.00 60.80 ? 10  THR   A O      1 
ATOM   128   C CB     . THR   A  1 14  ? 164.727 177.130 150.235 1.00 62.07 ? 10  THR   A CB     1 
ATOM   129   O OG1    . THR   A  1 14  ? 163.877 176.118 150.792 1.00 57.60 ? 10  THR   A OG1    1 
ATOM   130   C CG2    . THR   A  1 14  ? 166.039 177.177 151.013 1.00 53.32 ? 10  THR   A CG2    1 
ATOM   131   H H      . THR   A  1 14  ? 164.419 178.635 152.204 1.00 51.27 ? 10  THR   A H      1 
ATOM   132   H HA     . THR   A  1 14  ? 164.341 179.023 149.546 1.00 60.26 ? 10  THR   A HA     1 
ATOM   133   H HB     . THR   A  1 14  ? 164.929 176.906 149.314 1.00 60.21 ? 10  THR   A HB     1 
ATOM   134   H HG1    . THR   A  1 14  ? 163.677 176.313 151.584 1.00 52.16 ? 10  THR   A HG1    1 
ATOM   135   H HG21   . THR   A  1 14  ? 166.603 176.433 150.753 1.00 53.80 ? 10  THR   A HG21   1 
ATOM   136   H HG22   . THR   A  1 14  ? 166.505 178.006 150.826 1.00 52.37 ? 10  THR   A HG22   1 
ATOM   137   H HG23   . THR   A  1 14  ? 165.863 177.121 151.965 1.00 49.02 ? 10  THR   A HG23   1 
ATOM   138   N N      . SER   A  1 15  ? 161.932 178.992 149.137 1.00 56.91 ? 11  SER   A N      1 
ATOM   139   C CA     . SER   A  1 15  ? 160.500 178.887 148.900 1.00 57.84 ? 11  SER   A CA     1 
ATOM   140   C C      . SER   A  1 15  ? 160.117 177.435 148.644 1.00 51.32 ? 11  SER   A C      1 
ATOM   141   O O      . SER   A  1 15  ? 160.807 176.712 147.921 1.00 52.76 ? 11  SER   A O      1 
ATOM   142   C CB     . SER   A  1 15  ? 160.097 179.759 147.711 1.00 51.83 ? 11  SER   A CB     1 
ATOM   143   O OG     . SER   A  1 15  ? 158.730 180.123 147.785 1.00 59.13 ? 11  SER   A OG     1 
ATOM   144   H H      . SER   A  1 15  ? 162.346 179.519 148.598 1.00 56.84 ? 11  SER   A H      1 
ATOM   145   H HA     . SER   A  1 15  ? 160.019 179.197 149.683 1.00 57.66 ? 11  SER   A HA     1 
ATOM   146   H HB2    . SER   A  1 15  ? 160.638 180.564 147.712 1.00 53.80 ? 11  SER   A HB2    1 
ATOM   147   H HB3    . SER   A  1 15  ? 160.246 179.261 146.891 1.00 52.99 ? 11  SER   A HB3    1 
ATOM   148   H HG     . SER   A  1 15  ? 158.555 180.697 147.198 1.00 59.37 ? 11  SER   A HG     1 
ATOM   149   N N      . TYR   A  1 16  ? 159.012 177.007 149.248 1.00 39.00 ? 12  TYR   A N      1 
ATOM   150   C CA     . TYR   A  1 16  ? 158.612 175.615 149.134 1.00 28.19 ? 12  TYR   A CA     1 
ATOM   151   C C      . TYR   A  1 16  ? 158.217 175.290 147.696 1.00 23.99 ? 12  TYR   A C      1 
ATOM   152   O O      . TYR   A  1 16  ? 157.794 176.156 146.924 1.00 30.24 ? 12  TYR   A O      1 
ATOM   153   C CB     . TYR   A  1 16  ? 157.455 175.298 150.082 1.00 24.90 ? 12  TYR   A CB     1 
ATOM   154   C CG     . TYR   A  1 16  ? 156.083 175.364 149.448 1.00 19.62 ? 12  TYR   A CG     1 
ATOM   155   C CD1    . TYR   A  1 16  ? 155.597 176.545 148.906 1.00 22.58 ? 12  TYR   A CD1    1 
ATOM   156   C CD2    . TYR   A  1 16  ? 155.280 174.233 149.378 1.00 16.73 ? 12  TYR   A CD2    1 
ATOM   157   C CE1    . TYR   A  1 16  ? 154.345 176.600 148.323 1.00 17.32 ? 12  TYR   A CE1    1 
ATOM   158   C CE2    . TYR   A  1 16  ? 154.031 174.278 148.796 1.00 16.51 ? 12  TYR   A CE2    1 
ATOM   159   C CZ     . TYR   A  1 16  ? 153.567 175.463 148.270 1.00 16.18 ? 12  TYR   A CZ     1 
ATOM   160   O OH     . TYR   A  1 16  ? 152.321 175.508 147.691 1.00 28.77 ? 12  TYR   A OH     1 
ATOM   161   H H      . TYR   A  1 16  ? 158.486 177.496 149.720 1.00 38.75 ? 12  TYR   A H      1 
ATOM   162   H HA     . TYR   A  1 16  ? 159.363 175.052 149.376 1.00 31.96 ? 12  TYR   A HA     1 
ATOM   163   H HB2    . TYR   A  1 16  ? 157.575 174.399 150.424 1.00 25.70 ? 12  TYR   A HB2    1 
ATOM   164   H HB3    . TYR   A  1 16  ? 157.471 175.933 150.814 1.00 27.50 ? 12  TYR   A HB3    1 
ATOM   165   H HD1    . TYR   A  1 16  ? 156.119 177.313 148.941 1.00 24.89 ? 12  TYR   A HD1    1 
ATOM   166   H HD2    . TYR   A  1 16  ? 155.590 173.432 149.732 1.00 16.41 ? 12  TYR   A HD2    1 
ATOM   167   H HE1    . TYR   A  1 16  ? 154.030 177.398 147.967 1.00 19.91 ? 12  TYR   A HE1    1 
ATOM   168   H HE2    . TYR   A  1 16  ? 153.505 173.512 148.760 1.00 12.86 ? 12  TYR   A HE2    1 
ATOM   169   H HH     . TYR   A  1 16  ? 152.162 176.285 147.413 1.00 25.54 ? 12  TYR   A HH     1 
ATOM   170   N N      . VAL   A  1 17  ? 158.367 174.020 147.342 1.00 24.60 ? 13  VAL   A N      1 
ATOM   171   C CA     . VAL   A  1 17  ? 158.092 173.525 146.001 1.00 25.30 ? 13  VAL   A CA     1 
ATOM   172   C C      . VAL   A  1 17  ? 156.912 172.563 146.087 1.00 21.84 ? 13  VAL   A C      1 
ATOM   173   O O      . VAL   A  1 17  ? 156.998 171.545 146.781 1.00 25.61 ? 13  VAL   A O      1 
ATOM   174   C CB     . VAL   A  1 17  ? 159.316 172.828 145.385 1.00 26.51 ? 13  VAL   A CB     1 
ATOM   175   C CG1    . VAL   A  1 17  ? 159.001 172.342 143.979 1.00 28.00 ? 13  VAL   A CG1    1 
ATOM   176   C CG2    . VAL   A  1 17  ? 160.510 173.769 145.377 1.00 28.43 ? 13  VAL   A CG2    1 
ATOM   177   H H      . VAL   A  1 17  ? 158.634 173.406 147.881 1.00 25.86 ? 13  VAL   A H      1 
ATOM   178   H HA     . VAL   A  1 17  ? 157.859 174.270 145.429 1.00 25.01 ? 13  VAL   A HA     1 
ATOM   179   H HB     . VAL   A  1 17  ? 159.546 172.056 145.926 1.00 24.81 ? 13  VAL   A HB     1 
ATOM   180   H HG11   . VAL   A  1 17  ? 159.825 172.065 143.549 1.00 26.59 ? 13  VAL   A HG11   1 
ATOM   181   H HG12   . VAL   A  1 17  ? 158.389 171.592 144.032 1.00 24.60 ? 13  VAL   A HG12   1 
ATOM   182   H HG13   . VAL   A  1 17  ? 158.596 173.067 143.479 1.00 26.36 ? 13  VAL   A HG13   1 
ATOM   183   H HG21   . VAL   A  1 17  ? 161.228 173.365 144.865 1.00 29.77 ? 13  VAL   A HG21   1 
ATOM   184   H HG22   . VAL   A  1 17  ? 160.246 174.610 144.973 1.00 28.01 ? 13  VAL   A HG22   1 
ATOM   185   H HG23   . VAL   A  1 17  ? 160.799 173.919 146.291 1.00 27.87 ? 13  VAL   A HG23   1 
ATOM   186   N N      . PRO   A  1 18  ? 155.792 172.833 145.416 1.00 18.17 ? 14  PRO   A N      1 
ATOM   187   C CA     . PRO   A  1 18  ? 154.683 171.873 145.438 1.00 20.44 ? 14  PRO   A CA     1 
ATOM   188   C C      . PRO   A  1 18  ? 155.125 170.511 144.925 1.00 23.86 ? 14  PRO   A C      1 
ATOM   189   O O      . PRO   A  1 18  ? 155.901 170.406 143.973 1.00 26.36 ? 14  PRO   A O      1 
ATOM   190   C CB     . PRO   A  1 18  ? 153.639 172.513 144.516 1.00 17.33 ? 14  PRO   A CB     1 
ATOM   191   C CG     . PRO   A  1 18  ? 153.954 173.960 144.522 1.00 16.56 ? 14  PRO   A CG     1 
ATOM   192   C CD     . PRO   A  1 18  ? 155.434 174.077 144.713 1.00 18.23 ? 14  PRO   A CD     1 
ATOM   193   H HA     . PRO   A  1 18  ? 154.319 171.787 146.332 1.00 20.61 ? 14  PRO   A HA     1 
ATOM   194   H HB2    . PRO   A  1 18  ? 153.723 172.148 143.622 1.00 18.37 ? 14  PRO   A HB2    1 
ATOM   195   H HB3    . PRO   A  1 18  ? 152.750 172.355 144.868 1.00 18.71 ? 14  PRO   A HB3    1 
ATOM   196   H HG2    . PRO   A  1 18  ? 153.690 174.350 143.675 1.00 16.88 ? 14  PRO   A HG2    1 
ATOM   197   H HG3    . PRO   A  1 18  ? 153.484 174.389 145.253 1.00 19.00 ? 14  PRO   A HG3    1 
ATOM   198   H HD2    . PRO   A  1 18  ? 155.886 174.125 143.857 1.00 20.84 ? 14  PRO   A HD2    1 
ATOM   199   H HD3    . PRO   A  1 18  ? 155.638 174.847 145.266 1.00 19.35 ? 14  PRO   A HD3    1 
ATOM   200   N N      . ASP   A  1 19  ? 154.619 169.462 145.568 1.00 27.59 ? 15  ASP   A N      1 
ATOM   201   C CA     . ASP   A  1 19  ? 154.986 168.094 145.217 1.00 30.76 ? 15  ASP   A CA     1 
ATOM   202   C C      . ASP   A  1 19  ? 154.142 167.646 144.031 1.00 30.35 ? 15  ASP   A C      1 
ATOM   203   O O      . ASP   A  1 19  ? 152.929 167.452 144.159 1.00 35.59 ? 15  ASP   A O      1 
ATOM   204   C CB     . ASP   A  1 19  ? 154.792 167.165 146.412 1.00 32.65 ? 15  ASP   A CB     1 
ATOM   205   C CG     . ASP   A  1 19  ? 155.400 165.794 146.189 1.00 44.19 ? 15  ASP   A CG     1 
ATOM   206   O OD1    . ASP   A  1 19  ? 155.147 164.889 147.012 1.00 56.60 ? 15  ASP   A OD1    1 
ATOM   207   O OD2    . ASP   A  1 19  ? 156.132 165.621 145.192 1.00 40.77 ? 15  ASP   A OD2    1 
ATOM   208   H H      . ASP   A  1 19  ? 154.058 169.517 146.216 1.00 28.22 ? 15  ASP   A H      1 
ATOM   209   H HA     . ASP   A  1 19  ? 155.920 168.069 144.957 1.00 30.60 ? 15  ASP   A HA     1 
ATOM   210   H HB2    . ASP   A  1 19  ? 155.216 167.558 147.191 1.00 32.70 ? 15  ASP   A HB2    1 
ATOM   211   H HB3    . ASP   A  1 19  ? 153.842 167.050 146.573 1.00 33.04 ? 15  ASP   A HB3    1 
ATOM   212   N N      . ASP   A  1 20  ? 154.783 167.483 142.876 1.00 24.28 ? 16  ASP   A N      1 
ATOM   213   C CA     . ASP   A  1 20  ? 154.094 167.056 141.664 1.00 18.40 ? 16  ASP   A CA     1 
ATOM   214   C C      . ASP   A  1 20  ? 155.041 166.178 140.862 1.00 15.15 ? 16  ASP   A C      1 
ATOM   215   O O      . ASP   A  1 20  ? 156.163 166.593 140.560 1.00 23.51 ? 16  ASP   A O      1 
ATOM   216   C CB     . ASP   A  1 20  ? 153.641 168.261 140.837 1.00 23.16 ? 16  ASP   A CB     1 
ATOM   217   C CG     . ASP   A  1 20  ? 152.529 167.919 139.866 1.00 26.33 ? 16  ASP   A CG     1 
ATOM   218   O OD1    . ASP   A  1 20  ? 152.178 166.726 139.754 1.00 28.04 ? 16  ASP   A OD1    1 
ATOM   219   O OD2    . ASP   A  1 20  ? 152.006 168.846 139.213 1.00 23.52 ? 16  ASP   A OD2    1 
ATOM   220   H H      . ASP   A  1 20  ? 155.625 167.616 142.769 1.00 25.49 ? 16  ASP   A H      1 
ATOM   221   H HA     . ASP   A  1 20  ? 153.314 166.532 141.902 1.00 21.09 ? 16  ASP   A HA     1 
ATOM   222   H HB2    . ASP   A  1 20  ? 153.313 168.949 141.436 1.00 23.58 ? 16  ASP   A HB2    1 
ATOM   223   H HB3    . ASP   A  1 20  ? 154.393 168.596 140.325 1.00 24.28 ? 16  ASP   A HB3    1 
ATOM   224   N N      . GLY   A  1 21  ? 154.591 164.975 140.524 1.00 15.34 ? 17  GLY   A N      1 
ATOM   225   C CA     . GLY   A  1 21  ? 155.396 164.030 139.775 1.00 13.72 ? 17  GLY   A CA     1 
ATOM   226   C C      . GLY   A  1 21  ? 156.049 162.997 140.674 1.00 10.78 ? 17  GLY   A C      1 
ATOM   227   O O      . GLY   A  1 21  ? 155.909 163.000 141.901 1.00 19.40 ? 17  GLY   A O      1 
ATOM   228   H H      . GLY   A  1 21  ? 153.808 164.681 140.721 1.00 17.66 ? 17  GLY   A H      1 
ATOM   229   H HA2    . GLY   A  1 21  ? 154.837 163.567 139.133 1.00 14.39 ? 17  GLY   A HA2    1 
ATOM   230   H HA3    . GLY   A  1 21  ? 156.092 164.502 139.293 1.00 14.53 ? 17  GLY   A HA3    1 
ATOM   231   N N      . LEU   A  1 22  ? 156.782 162.096 140.028 1.00 9.14  ? 18  LEU   A N      1 
ATOM   232   C CA     . LEU   A  1 22  ? 157.461 160.997 140.697 1.00 7.91  ? 18  LEU   A CA     1 
ATOM   233   C C      . LEU   A  1 22  ? 158.970 161.140 140.557 1.00 6.61  ? 18  LEU   A C      1 
ATOM   234   O O      . LEU   A  1 22  ? 159.476 161.638 139.548 1.00 10.10 ? 18  LEU   A O      1 
ATOM   235   C CB     . LEU   A  1 22  ? 157.030 159.647 140.116 1.00 10.96 ? 18  LEU   A CB     1 
ATOM   236   C CG     . LEU   A  1 22  ? 155.562 159.248 140.266 1.00 10.76 ? 18  LEU   A CG     1 
ATOM   237   C CD1    . LEU   A  1 22  ? 155.301 157.946 139.529 1.00 18.36 ? 18  LEU   A CD1    1 
ATOM   238   C CD2    . LEU   A  1 22  ? 155.182 159.121 141.729 1.00 15.45 ? 18  LEU   A CD2    1 
ATOM   239   H H      . LEU   A  1 22  ? 156.903 162.102 139.178 1.00 11.29 ? 18  LEU   A H      1 
ATOM   240   H HA     . LEU   A  1 22  ? 157.241 161.007 141.640 1.00 10.30 ? 18  LEU   A HA     1 
ATOM   241   H HB2    . LEU   A  1 22  ? 157.227 159.652 139.167 1.00 10.36 ? 18  LEU   A HB2    1 
ATOM   242   H HB3    . LEU   A  1 22  ? 157.557 158.956 140.545 1.00 11.25 ? 18  LEU   A HB3    1 
ATOM   243   H HG     . LEU   A  1 22  ? 155.005 159.935 139.868 1.00 11.09 ? 18  LEU   A HG     1 
ATOM   244   H HD11   . LEU   A  1 22  ? 154.365 157.711 139.623 1.00 17.09 ? 18  LEU   A HD11   1 
ATOM   245   H HD12   . LEU   A  1 22  ? 155.521 158.064 138.592 1.00 14.58 ? 18  LEU   A HD12   1 
ATOM   246   H HD13   . LEU   A  1 22  ? 155.858 157.251 139.913 1.00 15.60 ? 18  LEU   A HD13   1 
ATOM   247   H HD21   . LEU   A  1 22  ? 154.286 158.757 141.790 1.00 14.01 ? 18  LEU   A HD21   1 
ATOM   248   H HD22   . LEU   A  1 22  ? 155.811 158.527 142.166 1.00 13.96 ? 18  LEU   A HD22   1 
ATOM   249   H HD23   . LEU   A  1 22  ? 155.214 159.998 142.142 1.00 13.67 ? 18  LEU   A HD23   1 
ATOM   250   N N      . THR   A  1 23  ? 159.684 160.698 141.587 1.00 9.60  ? 19  THR   A N      1 
ATOM   251   C CA     . THR   A  1 23  ? 161.128 160.567 141.502 1.00 7.93  ? 19  THR   A CA     1 
ATOM   252   C C      . THR   A  1 23  ? 161.490 159.311 140.715 1.00 6.06  ? 19  THR   A C      1 
ATOM   253   O O      . THR   A  1 23  ? 160.664 158.420 140.501 1.00 11.69 ? 19  THR   A O      1 
ATOM   254   C CB     . THR   A  1 23  ? 161.754 160.504 142.896 1.00 10.16 ? 19  THR   A CB     1 
ATOM   255   O OG1    . THR   A  1 23  ? 161.331 159.307 143.559 1.00 12.63 ? 19  THR   A OG1    1 
ATOM   256   C CG2    . THR   A  1 23  ? 161.350 161.713 143.727 1.00 9.48  ? 19  THR   A CG2    1 
ATOM   257   H H      . THR   A  1 23  ? 159.353 160.468 142.346 1.00 8.76  ? 19  THR   A H      1 
ATOM   258   H HA     . THR   A  1 23  ? 161.494 161.335 141.039 1.00 8.22  ? 19  THR   A HA     1 
ATOM   259   H HB     . THR   A  1 23  ? 162.720 160.501 142.814 1.00 9.55  ? 19  THR   A HB     1 
ATOM   260   H HG1    . THR   A  1 23  ? 161.748 159.217 144.281 1.00 10.73 ? 19  THR   A HG1    1 
ATOM   261   H HG21   . THR   A  1 23  ? 161.812 161.698 144.578 1.00 6.62  ? 19  THR   A HG21   1 
ATOM   262   H HG22   . THR   A  1 23  ? 161.582 162.529 143.258 1.00 9.78  ? 19  THR   A HG22   1 
ATOM   263   H HG23   . THR   A  1 23  ? 160.394 161.702 143.888 1.00 8.29  ? 19  THR   A HG23   1 
ATOM   264   N N      . ALA   A  1 24  ? 162.749 159.249 140.279 1.00 9.52  ? 20  ALA   A N      1 
ATOM   265   C CA     . ALA   A  1 24  ? 163.214 158.071 139.556 1.00 9.80  ? 20  ALA   A CA     1 
ATOM   266   C C      . ALA   A  1 24  ? 163.085 156.819 140.414 1.00 8.35  ? 20  ALA   A C      1 
ATOM   267   O O      . ALA   A  1 24  ? 162.675 155.758 139.925 1.00 13.49 ? 20  ALA   A O      1 
ATOM   268   C CB     . ALA   A  1 24  ? 164.662 158.268 139.108 1.00 8.73  ? 20  ALA   A CB     1 
ATOM   269   H H      . ALA   A  1 24  ? 163.340 159.863 140.387 1.00 8.09  ? 20  ALA   A H      1 
ATOM   270   H HA     . ALA   A  1 24  ? 162.668 157.951 138.764 1.00 9.64  ? 20  ALA   A HA     1 
ATOM   271   H HB1    . ALA   A  1 24  ? 164.963 157.466 138.654 1.00 8.94  ? 20  ALA   A HB1    1 
ATOM   272   H HB2    . ALA   A  1 24  ? 164.705 159.026 138.505 1.00 8.28  ? 20  ALA   A HB2    1 
ATOM   273   H HB3    . ALA   A  1 24  ? 165.213 158.433 139.887 1.00 8.07  ? 20  ALA   A HB3    1 
ATOM   274   N N      . GLN   A  1 25  ? 163.427 156.925 141.700 1.00 11.61 ? 21  GLN   A N      1 
ATOM   275   C CA     . GLN   A  1 25  ? 163.295 155.783 142.597 1.00 12.92 ? 21  GLN   A CA     1 
ATOM   276   C C      . GLN   A  1 25  ? 161.851 155.305 142.663 1.00 12.27 ? 21  GLN   A C      1 
ATOM   277   O O      . GLN   A  1 25  ? 161.584 154.100 142.596 1.00 20.70 ? 21  GLN   A O      1 
ATOM   278   C CB     . GLN   A  1 25  ? 163.804 156.158 143.989 1.00 12.21 ? 21  GLN   A CB     1 
ATOM   279   C CG     . GLN   A  1 25  ? 163.620 155.077 145.037 1.00 17.61 ? 21  GLN   A CG     1 
ATOM   280   C CD     . GLN   A  1 25  ? 164.401 155.360 146.304 1.00 32.30 ? 21  GLN   A CD     1 
ATOM   281   O OE1    . GLN   A  1 25  ? 165.053 156.397 146.427 1.00 32.56 ? 21  GLN   A OE1    1 
ATOM   282   N NE2    . GLN   A  1 25  ? 164.337 154.438 147.257 1.00 37.55 ? 21  GLN   A NE2    1 
ATOM   283   H H      . GLN   A  1 25  ? 163.732 157.638 142.069 1.00 11.04 ? 21  GLN   A H      1 
ATOM   284   H HA     . GLN   A  1 25  ? 163.839 155.054 142.264 1.00 12.29 ? 21  GLN   A HA     1 
ATOM   285   H HB2    . GLN   A  1 25  ? 164.751 156.354 143.930 1.00 15.60 ? 21  GLN   A HB2    1 
ATOM   286   H HB3    . GLN   A  1 25  ? 163.327 156.946 144.292 1.00 12.61 ? 21  GLN   A HB3    1 
ATOM   287   H HG2    . GLN   A  1 25  ? 162.681 155.017 145.272 1.00 19.45 ? 21  GLN   A HG2    1 
ATOM   288   H HG3    . GLN   A  1 25  ? 163.927 154.231 144.677 1.00 18.11 ? 21  GLN   A HG3    1 
ATOM   289   H HE21   . GLN   A  1 25  ? 163.871 153.726 147.135 1.00 35.68 ? 21  GLN   A HE21   1 
ATOM   290   H HE22   . GLN   A  1 25  ? 164.763 154.552 147.995 1.00 35.66 ? 21  GLN   A HE22   1 
ATOM   291   N N      . GLN   A  1 26  ? 160.904 156.236 142.791 1.00 12.03 ? 22  GLN   A N      1 
ATOM   292   C CA     . GLN   A  1 26  ? 159.494 155.860 142.798 1.00 10.79 ? 22  GLN   A CA     1 
ATOM   293   C C      . GLN   A  1 26  ? 159.077 155.267 141.458 1.00 13.44 ? 22  GLN   A C      1 
ATOM   294   O O      . GLN   A  1 26  ? 158.349 154.269 141.411 1.00 22.16 ? 22  GLN   A O      1 
ATOM   295   C CB     . GLN   A  1 26  ? 158.629 157.074 143.134 1.00 12.54 ? 22  GLN   A CB     1 
ATOM   296   C CG     . GLN   A  1 26  ? 158.819 157.604 144.544 1.00 13.12 ? 22  GLN   A CG     1 
ATOM   297   C CD     . GLN   A  1 26  ? 158.158 158.952 144.754 1.00 17.73 ? 22  GLN   A CD     1 
ATOM   298   O OE1    . GLN   A  1 26  ? 157.974 159.721 143.812 1.00 20.57 ? 22  GLN   A OE1    1 
ATOM   299   N NE2    . GLN   A  1 26  ? 157.798 159.245 145.998 1.00 28.73 ? 22  GLN   A NE2    1 
ATOM   300   H H      . GLN   A  1 26  ? 161.050 157.079 142.875 1.00 11.20 ? 22  GLN   A H      1 
ATOM   301   H HA     . GLN   A  1 26  ? 159.350 155.188 143.481 1.00 13.84 ? 22  GLN   A HA     1 
ATOM   302   H HB2    . GLN   A  1 26  ? 158.846 157.790 142.517 1.00 12.57 ? 22  GLN   A HB2    1 
ATOM   303   H HB3    . GLN   A  1 26  ? 157.697 156.828 143.034 1.00 13.18 ? 22  GLN   A HB3    1 
ATOM   304   H HG2    . GLN   A  1 26  ? 158.429 156.977 145.172 1.00 15.12 ? 22  GLN   A HG2    1 
ATOM   305   H HG3    . GLN   A  1 26  ? 159.767 157.704 144.719 1.00 12.41 ? 22  GLN   A HG3    1 
ATOM   306   H HE21   . GLN   A  1 26  ? 157.943 158.683 146.631 1.00 23.40 ? 22  GLN   A HE21   1 
ATOM   307   H HE22   . GLN   A  1 26  ? 157.419 159.998 146.170 1.00 24.49 ? 22  GLN   A HE22   1 
ATOM   308   N N      . LEU   A  1 27  ? 159.529 155.871 140.357 1.00 12.59 ? 23  LEU   A N      1 
ATOM   309   C CA     . LEU   A  1 27  ? 159.108 155.415 139.036 1.00 10.65 ? 23  LEU   A CA     1 
ATOM   310   C C      . LEU   A  1 27  ? 159.562 153.987 138.769 1.00 12.09 ? 23  LEU   A C      1 
ATOM   311   O O      . LEU   A  1 27  ? 158.797 153.175 138.237 1.00 22.77 ? 23  LEU   A O      1 
ATOM   312   C CB     . LEU   A  1 27  ? 159.653 156.357 137.963 1.00 10.21 ? 23  LEU   A CB     1 
ATOM   313   C CG     . LEU   A  1 27  ? 159.303 156.010 136.515 1.00 12.46 ? 23  LEU   A CG     1 
ATOM   314   C CD1    . LEU   A  1 27  ? 157.803 156.072 136.295 1.00 16.26 ? 23  LEU   A CD1    1 
ATOM   315   C CD2    . LEU   A  1 27  ? 160.023 156.943 135.556 1.00 15.89 ? 23  LEU   A CD2    1 
ATOM   316   H H      . LEU   A  1 27  ? 160.072 156.537 140.350 1.00 12.46 ? 23  LEU   A H      1 
ATOM   317   H HA     . LEU   A  1 27  ? 158.141 155.435 138.990 1.00 11.94 ? 23  LEU   A HA     1 
ATOM   318   H HB2    . LEU   A  1 27  ? 159.309 157.247 138.137 1.00 11.38 ? 23  LEU   A HB2    1 
ATOM   319   H HB3    . LEU   A  1 27  ? 160.620 156.367 138.031 1.00 10.82 ? 23  LEU   A HB3    1 
ATOM   320   H HG     . LEU   A  1 27  ? 159.595 155.107 136.324 1.00 13.06 ? 23  LEU   A HG     1 
ATOM   321   H HD11   . LEU   A  1 27  ? 157.619 155.942 135.352 1.00 17.17 ? 23  LEU   A HD11   1 
ATOM   322   H HD12   . LEU   A  1 27  ? 157.377 155.372 136.814 1.00 13.87 ? 23  LEU   A HD12   1 
ATOM   323   H HD13   . LEU   A  1 27  ? 157.479 156.940 136.579 1.00 16.20 ? 23  LEU   A HD13   1 
ATOM   324   H HD21   . LEU   A  1 27  ? 159.847 156.657 134.647 1.00 16.21 ? 23  LEU   A HD21   1 
ATOM   325   H HD22   . LEU   A  1 27  ? 159.693 157.845 135.688 1.00 15.63 ? 23  LEU   A HD22   1 
ATOM   326   H HD23   . LEU   A  1 27  ? 160.975 156.908 135.736 1.00 12.52 ? 23  LEU   A HD23   1 
ATOM   327   N N      . PHE   A  1 28  ? 160.800 153.659 139.130 1.00 15.91 ? 24  PHE   A N      1 
ATOM   328   C CA     . PHE   A  1 28  ? 161.368 152.351 138.833 1.00 18.30 ? 24  PHE   A CA     1 
ATOM   329   C C      . PHE   A  1 28  ? 161.201 151.355 139.973 1.00 24.93 ? 24  PHE   A C      1 
ATOM   330   O O      . PHE   A  1 28  ? 161.736 150.245 139.891 1.00 38.06 ? 24  PHE   A O      1 
ATOM   331   C CB     . PHE   A  1 28  ? 162.847 152.496 138.471 1.00 14.95 ? 24  PHE   A CB     1 
ATOM   332   C CG     . PHE   A  1 28  ? 163.075 153.201 137.167 1.00 13.77 ? 24  PHE   A CG     1 
ATOM   333   C CD1    . PHE   A  1 28  ? 162.984 152.515 135.969 1.00 16.37 ? 24  PHE   A CD1    1 
ATOM   334   C CD2    . PHE   A  1 28  ? 163.363 154.553 137.138 1.00 12.58 ? 24  PHE   A CD2    1 
ATOM   335   C CE1    . PHE   A  1 28  ? 163.185 153.162 134.768 1.00 15.62 ? 24  PHE   A CE1    1 
ATOM   336   C CE2    . PHE   A  1 28  ? 163.565 155.205 135.941 1.00 15.97 ? 24  PHE   A CE2    1 
ATOM   337   C CZ     . PHE   A  1 28  ? 163.476 154.509 134.754 1.00 19.94 ? 24  PHE   A CZ     1 
ATOM   338   H H      . PHE   A  1 28  ? 161.335 154.183 139.552 1.00 14.61 ? 24  PHE   A H      1 
ATOM   339   H HA     . PHE   A  1 28  ? 160.914 151.986 138.058 1.00 18.67 ? 24  PHE   A HA     1 
ATOM   340   H HB2    . PHE   A  1 28  ? 163.292 153.004 139.165 1.00 16.05 ? 24  PHE   A HB2    1 
ATOM   341   H HB3    . PHE   A  1 28  ? 163.239 151.612 138.405 1.00 17.62 ? 24  PHE   A HB3    1 
ATOM   342   H HD1    . PHE   A  1 28  ? 162.788 151.606 135.974 1.00 16.26 ? 24  PHE   A HD1    1 
ATOM   343   H HD2    . PHE   A  1 28  ? 163.425 155.027 137.934 1.00 13.54 ? 24  PHE   A HD2    1 
ATOM   344   H HE1    . PHE   A  1 28  ? 163.125 152.691 133.969 1.00 15.92 ? 24  PHE   A HE1    1 
ATOM   345   H HE2    . PHE   A  1 28  ? 163.761 156.114 135.934 1.00 15.97 ? 24  PHE   A HE2    1 
ATOM   346   H HZ     . PHE   A  1 28  ? 163.613 154.947 133.945 1.00 18.69 ? 24  PHE   A HZ     1 
ATOM   347   N N      . ASN   A  1 29  ? 160.476 151.720 141.029 1.00 32.48 ? 25  ASN   A N      1 
ATOM   348   C CA     . ASN   A  1 29  ? 160.139 150.781 142.090 1.00 38.07 ? 25  ASN   A CA     1 
ATOM   349   C C      . ASN   A  1 29  ? 158.828 150.050 141.834 1.00 40.93 ? 25  ASN   A C      1 
ATOM   350   O O      . ASN   A  1 29  ? 158.492 149.130 142.587 1.00 49.33 ? 25  ASN   A O      1 
ATOM   351   C CB     . ASN   A  1 29  ? 160.058 151.511 143.436 1.00 39.88 ? 25  ASN   A CB     1 
ATOM   352   C CG     . ASN   A  1 29  ? 159.937 150.559 144.609 1.00 50.80 ? 25  ASN   A CG     1 
ATOM   353   O OD1    . ASN   A  1 29  ? 160.677 149.580 144.708 1.00 51.48 ? 25  ASN   A OD1    1 
ATOM   354   N ND2    . ASN   A  1 29  ? 158.998 150.839 145.504 1.00 51.75 ? 25  ASN   A ND2    1 
ATOM   355   H H      . ASN   A  1 29  ? 160.166 152.511 141.154 1.00 25.30 ? 25  ASN   A H      1 
ATOM   356   H HA     . ASN   A  1 29  ? 160.842 150.116 142.155 1.00 35.64 ? 25  ASN   A HA     1 
ATOM   357   H HB2    . ASN   A  1 29  ? 160.865 152.033 143.561 1.00 33.75 ? 25  ASN   A HB2    1 
ATOM   358   H HB3    . ASN   A  1 29  ? 159.281 152.091 143.436 1.00 34.24 ? 25  ASN   A HB3    1 
ATOM   359   H HD21   . ASN   A  1 29  ? 158.889 150.329 146.188 1.00 52.06 ? 25  ASN   A HD21   1 
ATOM   360   H HD22   . ASN   A  1 29  ? 158.498 151.532 145.401 1.00 47.41 ? 25  ASN   A HD22   1 
ATOM   361   N N      . CYS   A  1 30  ? 158.085 150.429 140.793 1.00 38.07 ? 26  CYS   A N      1 
ATOM   362   C CA     . CYS   A  1 30  ? 156.822 149.777 140.475 1.00 44.26 ? 26  CYS   A CA     1 
ATOM   363   C C      . CYS   A  1 30  ? 157.004 148.431 139.788 1.00 42.04 ? 26  CYS   A C      1 
ATOM   364   O O      . CYS   A  1 30  ? 156.037 147.667 139.698 1.00 43.05 ? 26  CYS   A O      1 
ATOM   365   C CB     . CYS   A  1 30  ? 155.972 150.689 139.585 1.00 42.84 ? 26  CYS   A CB     1 
ATOM   366   S SG     . CYS   A  1 30  ? 155.483 152.247 140.359 1.00 61.97 ? 26  CYS   A SG     1 
ATOM   367   H H      . CYS   A  1 30  ? 158.295 151.065 140.254 1.00 34.94 ? 26  CYS   A H      1 
ATOM   368   H HA     . CYS   A  1 30  ? 156.332 149.627 141.299 1.00 44.72 ? 26  CYS   A HA     1 
ATOM   369   H HB2    . CYS   A  1 30  ? 156.480 150.905 138.787 1.00 41.16 ? 26  CYS   A HB2    1 
ATOM   370   H HB3    . CYS   A  1 30  ? 155.163 150.215 139.339 1.00 43.66 ? 26  CYS   A HB3    1 
ATOM   371   H HG     . CYS   A  1 30  ? 156.468 152.878 140.626 1.00 36.66 ? 26  CYS   A HG     1 
ATOM   372   N N      . GLY   A  1 31  ? 158.204 148.122 139.308 1.00 47.18 ? 27  GLY   A N      1 
ATOM   373   C CA     . GLY   A  1 31  ? 158.434 146.849 138.643 1.00 37.01 ? 27  GLY   A CA     1 
ATOM   374   C C      . GLY   A  1 31  ? 157.624 146.672 137.378 1.00 35.37 ? 27  GLY   A C      1 
ATOM   375   O O      . GLY   A  1 31  ? 157.188 145.554 137.073 1.00 39.87 ? 27  GLY   A O      1 
ATOM   376   H H      . GLY   A  1 31  ? 158.897 148.629 139.355 1.00 41.59 ? 27  GLY   A H      1 
ATOM   377   H HA2    . GLY   A  1 31  ? 159.373 146.772 138.415 1.00 39.35 ? 27  GLY   A HA2    1 
ATOM   378   H HA3    . GLY   A  1 31  ? 158.209 146.128 139.250 1.00 38.22 ? 27  GLY   A HA3    1 
ATOM   379   N N      . ASP   A  1 32  ? 157.410 147.752 136.630 1.00 31.64 ? 28  ASP   A N      1 
ATOM   380   C CA     . ASP   A  1 32  ? 156.640 147.699 135.395 1.00 27.32 ? 28  ASP   A CA     1 
ATOM   381   C C      . ASP   A  1 32  ? 157.484 147.354 134.175 1.00 23.61 ? 28  ASP   A C      1 
ATOM   382   O O      . ASP   A  1 32  ? 156.920 147.093 133.108 1.00 25.19 ? 28  ASP   A O      1 
ATOM   383   C CB     . ASP   A  1 32  ? 155.939 149.041 135.155 1.00 31.20 ? 28  ASP   A CB     1 
ATOM   384   C CG     . ASP   A  1 32  ? 154.862 149.328 136.182 1.00 42.41 ? 28  ASP   A CG     1 
ATOM   385   O OD1    . ASP   A  1 32  ? 154.428 148.382 136.873 1.00 51.11 ? 28  ASP   A OD1    1 
ATOM   386   O OD2    . ASP   A  1 32  ? 154.448 150.501 136.298 1.00 41.31 ? 28  ASP   A OD2    1 
ATOM   387   H H      . ASP   A  1 32  ? 157.706 148.536 136.820 1.00 35.43 ? 28  ASP   A H      1 
ATOM   388   H HA     . ASP   A  1 32  ? 155.955 147.019 135.482 1.00 32.22 ? 28  ASP   A HA     1 
ATOM   389   H HB2    . ASP   A  1 32  ? 156.595 149.753 135.202 1.00 33.60 ? 28  ASP   A HB2    1 
ATOM   390   H HB3    . ASP   A  1 32  ? 155.524 149.029 134.279 1.00 32.98 ? 28  ASP   A HB3    1 
ATOM   391   N N      . GLY   A  1 33  ? 158.809 147.341 134.302 1.00 18.83 ? 29  GLY   A N      1 
ATOM   392   C CA     . GLY   A  1 33  ? 159.668 147.074 133.166 1.00 15.43 ? 29  GLY   A CA     1 
ATOM   393   C C      . GLY   A  1 33  ? 159.560 148.147 132.102 1.00 12.00 ? 29  GLY   A C      1 
ATOM   394   O O      . GLY   A  1 33  ? 159.077 147.890 130.996 1.00 16.94 ? 29  GLY   A O      1 
ATOM   395   H H      . GLY   A  1 33  ? 159.230 147.486 135.037 1.00 21.41 ? 29  GLY   A H      1 
ATOM   396   H HA2    . GLY   A  1 33  ? 160.590 147.025 133.462 1.00 17.23 ? 29  GLY   A HA2    1 
ATOM   397   H HA3    . GLY   A  1 33  ? 159.425 146.224 132.771 1.00 17.57 ? 29  GLY   A HA3    1 
ATOM   398   N N      . LEU   A  1 34  ? 160.011 149.354 132.427 1.00 14.48 ? 30  LEU   A N      1 
ATOM   399   C CA     . LEU   A  1 34  ? 159.846 150.507 131.555 1.00 13.41 ? 30  LEU   A CA     1 
ATOM   400   C C      . LEU   A  1 34  ? 161.028 150.659 130.606 1.00 10.07 ? 30  LEU   A C      1 
ATOM   401   O O      . LEU   A  1 34  ? 162.149 150.238 130.900 1.00 15.03 ? 30  LEU   A O      1 
ATOM   402   C CB     . LEU   A  1 34  ? 159.694 151.785 132.381 1.00 13.94 ? 30  LEU   A CB     1 
ATOM   403   C CG     . LEU   A  1 34  ? 158.615 151.773 133.463 1.00 16.55 ? 30  LEU   A CG     1 
ATOM   404   C CD1    . LEU   A  1 34  ? 158.745 153.003 134.345 1.00 19.49 ? 30  LEU   A CD1    1 
ATOM   405   C CD2    . LEU   A  1 34  ? 157.233 151.698 132.841 1.00 19.32 ? 30  LEU   A CD2    1 
ATOM   406   H H      . LEU   A  1 34  ? 160.422 149.532 133.160 1.00 15.57 ? 30  LEU   A H      1 
ATOM   407   H HA     . LEU   A  1 34  ? 159.043 150.392 131.024 1.00 14.29 ? 30  LEU   A HA     1 
ATOM   408   H HB2    . LEU   A  1 34  ? 160.538 151.962 132.821 1.00 13.20 ? 30  LEU   A HB2    1 
ATOM   409   H HB3    . LEU   A  1 34  ? 159.488 152.514 131.776 1.00 14.93 ? 30  LEU   A HB3    1 
ATOM   410   H HG     . LEU   A  1 34  ? 158.734 150.990 134.022 1.00 17.59 ? 30  LEU   A HG     1 
ATOM   411   H HD11   . LEU   A  1 34  ? 158.015 153.013 134.983 1.00 19.74 ? 30  LEU   A HD11   1 
ATOM   412   H HD12   . LEU   A  1 34  ? 159.593 152.966 134.812 1.00 15.92 ? 30  LEU   A HD12   1 
ATOM   413   H HD13   . LEU   A  1 34  ? 158.708 153.795 133.787 1.00 16.98 ? 30  LEU   A HD13   1 
ATOM   414   H HD21   . LEU   A  1 34  ? 156.567 151.776 133.542 1.00 21.91 ? 30  LEU   A HD21   1 
ATOM   415   H HD22   . LEU   A  1 34  ? 157.133 152.426 132.208 1.00 17.55 ? 30  LEU   A HD22   1 
ATOM   416   H HD23   . LEU   A  1 34  ? 157.138 150.848 132.386 1.00 19.39 ? 30  LEU   A HD23   1 
ATOM   417   N N      . THR   A  1 35  ? 160.758 151.271 129.459 1.00 10.18 ? 31  THR   A N      1 
ATOM   418   C CA     . THR   A  1 35  ? 161.773 151.680 128.497 1.00 10.44 ? 31  THR   A CA     1 
ATOM   419   C C      . THR   A  1 35  ? 161.719 153.197 128.332 1.00 6.25  ? 31  THR   A C      1 
ATOM   420   O O      . THR   A  1 35  ? 160.987 153.896 129.037 1.00 13.07 ? 31  THR   A O      1 
ATOM   421   C CB     . THR   A  1 35  ? 161.579 150.967 127.154 1.00 13.52 ? 31  THR   A CB     1 
ATOM   422   O OG1    . THR   A  1 35  ? 162.761 151.113 126.358 1.00 32.42 ? 31  THR   A OG1    1 
ATOM   423   C CG2    . THR   A  1 35  ? 160.391 151.542 126.401 1.00 15.81 ? 31  THR   A CG2    1 
ATOM   424   H H      . THR   A  1 35  ? 159.960 151.464 129.205 1.00 11.15 ? 31  THR   A H      1 
ATOM   425   H HA     . THR   A  1 35  ? 162.648 151.444 128.838 1.00 11.59 ? 31  THR   A HA     1 
ATOM   426   H HB     . THR   A  1 35  ? 161.412 150.025 127.309 1.00 14.13 ? 31  THR   A HB     1 
ATOM   427   H HG1    . THR   A  1 35  ? 162.645 150.757 125.606 1.00 28.08 ? 31  THR   A HG1    1 
ATOM   428   H HG21   . THR   A  1 35  ? 160.111 150.922 125.711 1.00 15.54 ? 31  THR   A HG21   1 
ATOM   429   H HG22   . THR   A  1 35  ? 159.653 151.692 127.010 1.00 15.57 ? 31  THR   A HG22   1 
ATOM   430   H HG23   . THR   A  1 35  ? 160.634 152.384 125.988 1.00 15.63 ? 31  THR   A HG23   1 
ATOM   431   N N      . TYR   A  1 36  ? 162.506 153.707 127.382 1.00 7.44  ? 32  TYR   A N      1 
ATOM   432   C CA     . TYR   A  1 36  ? 162.628 155.154 127.222 1.00 8.94  ? 32  TYR   A CA     1 
ATOM   433   C C      . TYR   A  1 36  ? 161.289 155.795 126.879 1.00 7.47  ? 32  TYR   A C      1 
ATOM   434   O O      . TYR   A  1 36  ? 160.936 156.844 127.431 1.00 12.84 ? 32  TYR   A O      1 
ATOM   435   C CB     . TYR   A  1 36  ? 163.658 155.478 126.139 1.00 7.58  ? 32  TYR   A CB     1 
ATOM   436   C CG     . TYR   A  1 36  ? 165.078 155.083 126.480 1.00 8.04  ? 32  TYR   A CG     1 
ATOM   437   C CD1    . TYR   A  1 36  ? 165.636 155.404 127.710 1.00 6.81  ? 32  TYR   A CD1    1 
ATOM   438   C CD2    . TYR   A  1 36  ? 165.865 154.399 125.565 1.00 7.91  ? 32  TYR   A CD2    1 
ATOM   439   C CE1    . TYR   A  1 36  ? 166.934 155.048 128.019 1.00 6.28  ? 32  TYR   A CE1    1 
ATOM   440   C CE2    . TYR   A  1 36  ? 167.162 154.039 125.865 1.00 10.39 ? 32  TYR   A CE2    1 
ATOM   441   C CZ     . TYR   A  1 36  ? 167.693 154.366 127.093 1.00 6.46  ? 32  TYR   A CZ     1 
ATOM   442   O OH     . TYR   A  1 36  ? 168.986 154.007 127.393 1.00 10.57 ? 32  TYR   A OH     1 
ATOM   443   H H      . TYR   A  1 36  ? 162.971 153.245 126.827 1.00 8.98  ? 32  TYR   A H      1 
ATOM   444   H HA     . TYR   A  1 36  ? 162.934 155.538 128.057 1.00 8.83  ? 32  TYR   A HA     1 
ATOM   445   H HB2    . TYR   A  1 36  ? 163.410 155.012 125.326 1.00 8.02  ? 32  TYR   A HB2    1 
ATOM   446   H HB3    . TYR   A  1 36  ? 163.650 156.434 125.982 1.00 7.46  ? 32  TYR   A HB3    1 
ATOM   447   H HD1    . TYR   A  1 36  ? 165.127 155.864 128.336 1.00 7.23  ? 32  TYR   A HD1    1 
ATOM   448   H HD2    . TYR   A  1 36  ? 165.511 154.176 124.735 1.00 9.59  ? 32  TYR   A HD2    1 
ATOM   449   H HE1    . TYR   A  1 36  ? 167.294 155.268 128.847 1.00 6.99  ? 32  TYR   A HE1    1 
ATOM   450   H HE2    . TYR   A  1 36  ? 167.676 153.579 125.242 1.00 8.29  ? 32  TYR   A HE2    1 
ATOM   451   H HH     . TYR   A  1 36  ? 169.178 154.252 128.172 1.00 9.87  ? 32  TYR   A HH     1 
ATOM   452   N N      . ASN   A  1 37  ? 160.528 155.182 125.971 1.00 9.30  ? 33  ASN   A N      1 
ATOM   453   C CA     . ASN   A  1 37  ? 159.290 155.783 125.491 1.00 8.80  ? 33  ASN   A CA     1 
ATOM   454   C C      . ASN   A  1 37  ? 158.162 155.732 126.514 1.00 8.10  ? 33  ASN   A C      1 
ATOM   455   O O      . ASN   A  1 37  ? 157.107 156.327 126.271 1.00 14.82 ? 33  ASN   A O      1 
ATOM   456   C CB     . ASN   A  1 37  ? 158.843 155.088 124.203 1.00 10.01 ? 33  ASN   A CB     1 
ATOM   457   C CG     . ASN   A  1 37  ? 159.645 155.528 122.994 1.00 15.81 ? 33  ASN   A CG     1 
ATOM   458   O OD1    . ASN   A  1 37  ? 160.359 156.529 123.038 1.00 20.24 ? 33  ASN   A OD1    1 
ATOM   459   N ND2    . ASN   A  1 37  ? 159.531 154.779 121.905 1.00 16.87 ? 33  ASN   A ND2    1 
ATOM   460   H H      . ASN   A  1 37  ? 160.711 154.422 125.617 1.00 8.96  ? 33  ASN   A H      1 
ATOM   461   H HA     . ASN   A  1 37  ? 159.455 156.715 125.285 1.00 10.47 ? 33  ASN   A HA     1 
ATOM   462   H HB2    . ASN   A  1 37  ? 158.954 154.131 124.304 1.00 9.93  ? 33  ASN   A HB2    1 
ATOM   463   H HB3    . ASN   A  1 37  ? 157.912 155.298 124.036 1.00 11.01 ? 33  ASN   A HB3    1 
ATOM   464   H HD21   . ASN   A  1 37  ? 159.966 154.986 121.193 1.00 16.04 ? 33  ASN   A HD21   1 
ATOM   465   H HD22   . ASN   A  1 37  ? 159.022 154.086 121.911 1.00 16.09 ? 33  ASN   A HD22   1 
ATOM   466   N N      . ASP   A  1 38  ? 158.350 155.047 127.639 1.00 8.85  ? 34  ASP   A N      1 
ATOM   467   C CA     . ASP   A  1 38  ? 157.291 154.854 128.619 1.00 8.93  ? 34  ASP   A CA     1 
ATOM   468   C C      . ASP   A  1 38  ? 157.192 155.981 129.641 1.00 6.95  ? 34  ASP   A C      1 
ATOM   469   O O      . ASP   A  1 38  ? 156.324 155.919 130.517 1.00 11.17 ? 34  ASP   A O      1 
ATOM   470   C CB     . ASP   A  1 38  ? 157.494 153.526 129.358 1.00 12.08 ? 34  ASP   A CB     1 
ATOM   471   C CG     . ASP   A  1 38  ? 157.198 152.322 128.488 1.00 17.56 ? 34  ASP   A CG     1 
ATOM   472   O OD1    . ASP   A  1 38  ? 156.260 152.394 127.667 1.00 35.78 ? 34  ASP   A OD1    1 
ATOM   473   O OD2    . ASP   A  1 38  ? 157.899 151.299 128.631 1.00 21.26 ? 34  ASP   A OD2    1 
ATOM   474   H H      . ASP   A  1 38  ? 159.094 154.680 127.860 1.00 10.39 ? 34  ASP   A H      1 
ATOM   475   H HA     . ASP   A  1 38  ? 156.442 154.806 128.153 1.00 11.96 ? 34  ASP   A HA     1 
ATOM   476   H HB2    . ASP   A  1 38  ? 158.415 153.465 129.654 1.00 11.96 ? 34  ASP   A HB2    1 
ATOM   477   H HB3    . ASP   A  1 38  ? 156.899 153.496 130.122 1.00 13.10 ? 34  ASP   A HB3    1 
ATOM   478   N N      . PHE   A  1 39  ? 158.044 157.001 129.564 1.00 6.73  ? 35  PHE   A N      1 
ATOM   479   C CA     . PHE   A  1 39  ? 158.039 158.051 130.572 1.00 7.43  ? 35  PHE   A CA     1 
ATOM   480   C C      . PHE   A  1 39  ? 158.592 159.344 129.987 1.00 7.59  ? 35  PHE   A C      1 
ATOM   481   O O      . PHE   A  1 39  ? 159.219 159.360 128.925 1.00 12.85 ? 35  PHE   A O      1 
ATOM   482   C CB     . PHE   A  1 39  ? 158.845 157.636 131.808 1.00 6.96  ? 35  PHE   A CB     1 
ATOM   483   C CG     . PHE   A  1 39  ? 160.330 157.646 131.593 1.00 4.86  ? 35  PHE   A CG     1 
ATOM   484   C CD1    . PHE   A  1 39  ? 160.977 156.534 131.084 1.00 7.05  ? 35  PHE   A CD1    1 
ATOM   485   C CD2    . PHE   A  1 39  ? 161.081 158.767 131.903 1.00 6.00  ? 35  PHE   A CD2    1 
ATOM   486   C CE1    . PHE   A  1 39  ? 162.342 156.542 130.886 1.00 6.29  ? 35  PHE   A CE1    1 
ATOM   487   C CE2    . PHE   A  1 39  ? 162.444 158.779 131.706 1.00 8.18  ? 35  PHE   A CE2    1 
ATOM   488   C CZ     . PHE   A  1 39  ? 163.076 157.665 131.198 1.00 6.35  ? 35  PHE   A CZ     1 
ATOM   489   H H      . PHE   A  1 39  ? 158.630 157.104 128.945 1.00 8.23  ? 35  PHE   A H      1 
ATOM   490   H HA     . PHE   A  1 39  ? 157.126 158.218 130.851 1.00 8.24  ? 35  PHE   A HA     1 
ATOM   491   H HB2    . PHE   A  1 39  ? 158.645 158.249 132.530 1.00 6.93  ? 35  PHE   A HB2    1 
ATOM   492   H HB3    . PHE   A  1 39  ? 158.588 156.736 132.061 1.00 7.60  ? 35  PHE   A HB3    1 
ATOM   493   H HD1    . PHE   A  1 39  ? 160.486 155.775 130.873 1.00 7.28  ? 35  PHE   A HD1    1 
ATOM   494   H HD2    . PHE   A  1 39  ? 160.660 159.521 132.245 1.00 6.30  ? 35  PHE   A HD2    1 
ATOM   495   H HE1    . PHE   A  1 39  ? 162.765 155.790 130.543 1.00 6.71  ? 35  PHE   A HE1    1 
ATOM   496   H HE2    . PHE   A  1 39  ? 162.937 159.538 131.917 1.00 7.99  ? 35  PHE   A HE2    1 
ATOM   497   H HZ     . PHE   A  1 39  ? 163.995 157.672 131.065 1.00 7.14  ? 35  PHE   A HZ     1 
ATOM   498   N N      . LEU   A  1 40  ? 158.343 160.434 130.711 1.00 9.07  ? 36  LEU   A N      1 
ATOM   499   C CA     . LEU   A  1 40  ? 158.819 161.763 130.367 1.00 6.62  ? 36  LEU   A CA     1 
ATOM   500   C C      . LEU   A  1 40  ? 159.415 162.422 131.603 1.00 4.92  ? 36  LEU   A C      1 
ATOM   501   O O      . LEU   A  1 40  ? 159.079 162.079 132.742 1.00 10.21 ? 36  LEU   A O      1 
ATOM   502   C CB     . LEU   A  1 40  ? 157.695 162.656 129.822 1.00 9.57  ? 36  LEU   A CB     1 
ATOM   503   C CG     . LEU   A  1 40  ? 157.024 162.268 128.507 1.00 14.87 ? 36  LEU   A CG     1 
ATOM   504   C CD1    . LEU   A  1 40  ? 155.859 163.209 128.246 1.00 13.76 ? 36  LEU   A CD1    1 
ATOM   505   C CD2    . LEU   A  1 40  ? 158.013 162.298 127.356 1.00 14.60 ? 36  LEU   A CD2    1 
ATOM   506   H H      . LEU   A  1 40  ? 157.881 160.422 131.435 1.00 8.63  ? 36  LEU   A H      1 
ATOM   507   H HA     . LEU   A  1 40  ? 159.511 161.695 129.692 1.00 7.58  ? 36  LEU   A HA     1 
ATOM   508   H HB2    . LEU   A  1 40  ? 156.995 162.694 130.491 1.00 8.39  ? 36  LEU   A HB2    1 
ATOM   509   H HB3    . LEU   A  1 40  ? 158.058 163.546 129.697 1.00 9.34  ? 36  LEU   A HB3    1 
ATOM   510   H HG     . LEU   A  1 40  ? 156.675 161.367 128.584 1.00 12.67 ? 36  LEU   A HG     1 
ATOM   511   H HD11   . LEU   A  1 40  ? 155.424 162.956 127.419 1.00 14.18 ? 36  LEU   A HD11   1 
ATOM   512   H HD12   . LEU   A  1 40  ? 155.231 163.145 128.982 1.00 9.84  ? 36  LEU   A HD12   1 
ATOM   513   H HD13   . LEU   A  1 40  ? 156.196 164.115 128.179 1.00 11.55 ? 36  LEU   A HD13   1 
ATOM   514   H HD21   . LEU   A  1 40  ? 157.548 162.071 126.536 1.00 14.95 ? 36  LEU   A HD21   1 
ATOM   515   H HD22   . LEU   A  1 40  ? 158.389 163.189 127.287 1.00 12.33 ? 36  LEU   A HD22   1 
ATOM   516   H HD23   . LEU   A  1 40  ? 158.717 161.654 127.525 1.00 11.66 ? 36  LEU   A HD23   1 
ATOM   517   N N      . ILE   A  1 41  ? 160.300 163.385 131.358 1.00 6.29  ? 37  ILE   A N      1 
ATOM   518   C CA     . ILE   A  1 41  ? 160.901 164.205 132.404 1.00 6.08  ? 37  ILE   A CA     1 
ATOM   519   C C      . ILE   A  1 41  ? 160.117 165.507 132.495 1.00 4.11  ? 37  ILE   A C      1 
ATOM   520   O O      . ILE   A  1 41  ? 159.872 166.165 131.476 1.00 9.32  ? 37  ILE   A O      1 
ATOM   521   C CB     . ILE   A  1 41  ? 162.387 164.483 132.118 1.00 5.66  ? 37  ILE   A CB     1 
ATOM   522   C CG1    . ILE   A  1 41  ? 163.138 163.185 131.811 1.00 7.17  ? 37  ILE   A CG1    1 
ATOM   523   C CG2    . ILE   A  1 41  ? 163.023 165.196 133.301 1.00 6.07  ? 37  ILE   A CG2    1 
ATOM   524   C CD1    . ILE   A  1 41  ? 164.532 163.403 131.262 1.00 7.19  ? 37  ILE   A CD1    1 
ATOM   525   H H      . ILE   A  1 41  ? 160.575 163.587 130.570 1.00 6.68  ? 37  ILE   A H      1 
ATOM   526   H HA     . ILE   A  1 41  ? 160.834 163.746 133.255 1.00 5.65  ? 37  ILE   A HA     1 
ATOM   527   H HB     . ILE   A  1 41  ? 162.446 165.062 131.343 1.00 5.78  ? 37  ILE   A HB     1 
ATOM   528   H HG12   . ILE   A  1 41  ? 163.218 162.670 132.627 1.00 6.93  ? 37  ILE   A HG12   1 
ATOM   529   H HG13   . ILE   A  1 41  ? 162.645 162.677 131.150 1.00 7.28  ? 37  ILE   A HG13   1 
ATOM   530   H HG21   . ILE   A  1 41  ? 163.968 165.320 133.129 1.00 6.40  ? 37  ILE   A HG21   1 
ATOM   531   H HG22   . ILE   A  1 41  ? 162.596 166.058 133.418 1.00 4.90  ? 37  ILE   A HG22   1 
ATOM   532   H HG23   . ILE   A  1 41  ? 162.900 164.657 134.097 1.00 5.61  ? 37  ILE   A HG23   1 
ATOM   533   H HD11   . ILE   A  1 41  ? 164.902 162.548 130.992 1.00 9.00  ? 37  ILE   A HD11   1 
ATOM   534   H HD12   . ILE   A  1 41  ? 164.482 163.997 130.497 1.00 6.66  ? 37  ILE   A HD12   1 
ATOM   535   H HD13   . ILE   A  1 41  ? 165.087 163.800 131.951 1.00 5.92  ? 37  ILE   A HD13   1 
ATOM   536   N N      . LEU   A  1 42  ? 159.723 165.879 133.707 1.00 5.49  ? 38  LEU   A N      1 
ATOM   537   C CA     . LEU   A  1 42  ? 158.937 167.093 133.877 1.00 5.42  ? 38  LEU   A CA     1 
ATOM   538   C C      . LEU   A  1 42  ? 159.845 168.324 133.844 1.00 3.70  ? 38  LEU   A C      1 
ATOM   539   O O      . LEU   A  1 42  ? 160.987 168.266 134.306 1.00 10.56 ? 38  LEU   A O      1 
ATOM   540   C CB     . LEU   A  1 42  ? 158.164 167.051 135.193 1.00 3.50  ? 38  LEU   A CB     1 
ATOM   541   C CG     . LEU   A  1 42  ? 157.079 165.975 135.292 1.00 5.76  ? 38  LEU   A CG     1 
ATOM   542   C CD1    . LEU   A  1 42  ? 156.433 165.989 136.666 1.00 6.69  ? 38  LEU   A CD1    1 
ATOM   543   C CD2    . LEU   A  1 42  ? 156.030 166.152 134.205 1.00 5.00  ? 38  LEU   A CD2    1 
ATOM   544   H H      . LEU   A  1 42  ? 159.893 165.455 134.434 1.00 5.54  ? 38  LEU   A H      1 
ATOM   545   H HA     . LEU   A  1 42  ? 158.301 167.154 133.150 1.00 5.44  ? 38  LEU   A HA     1 
ATOM   546   H HB2    . LEU   A  1 42  ? 158.794 166.895 135.912 1.00 3.92  ? 38  LEU   A HB2    1 
ATOM   547   H HB3    . LEU   A  1 42  ? 157.733 167.910 135.322 1.00 4.89  ? 38  LEU   A HB3    1 
ATOM   548   H HG     . LEU   A  1 42  ? 157.490 165.106 135.167 1.00 5.46  ? 38  LEU   A HG     1 
ATOM   549   H HD11   . LEU   A  1 42  ? 155.764 165.288 136.706 1.00 7.41  ? 38  LEU   A HD11   1 
ATOM   550   H HD12   . LEU   A  1 42  ? 157.114 165.834 137.337 1.00 8.17  ? 38  LEU   A HD12   1 
ATOM   551   H HD13   . LEU   A  1 42  ? 156.016 166.852 136.811 1.00 8.26  ? 38  LEU   A HD13   1 
ATOM   552   H HD21   . LEU   A  1 42  ? 155.272 165.581 134.402 1.00 4.47  ? 38  LEU   A HD21   1 
ATOM   553   H HD22   . LEU   A  1 42  ? 155.749 167.079 134.186 1.00 4.91  ? 38  LEU   A HD22   1 
ATOM   554   H HD23   . LEU   A  1 42  ? 156.415 165.906 133.351 1.00 5.42  ? 38  LEU   A HD23   1 
ATOM   555   N N      . PRO   A  1 43  ? 159.364 169.446 133.310 1.00 5.04  ? 39  PRO   A N      1 
ATOM   556   C CA     . PRO   A  1 43  ? 160.203 170.647 133.233 1.00 5.63  ? 39  PRO   A CA     1 
ATOM   557   C C      . PRO   A  1 43  ? 160.438 171.270 134.601 1.00 5.21  ? 39  PRO   A C      1 
ATOM   558   O O      . PRO   A  1 43  ? 159.699 171.041 135.561 1.00 9.50  ? 39  PRO   A O      1 
ATOM   559   C CB     . PRO   A  1 43  ? 159.399 171.586 132.329 1.00 6.09  ? 39  PRO   A CB     1 
ATOM   560   C CG     . PRO   A  1 43  ? 157.992 171.147 132.494 1.00 4.18  ? 39  PRO   A CG     1 
ATOM   561   C CD     . PRO   A  1 43  ? 158.041 169.662 132.701 1.00 4.52  ? 39  PRO   A CD     1 
ATOM   562   H HA     . PRO   A  1 43  ? 161.053 170.444 132.814 1.00 5.94  ? 39  PRO   A HA     1 
ATOM   563   H HB2    . PRO   A  1 43  ? 159.511 172.502 132.623 1.00 5.14  ? 39  PRO   A HB2    1 
ATOM   564   H HB3    . PRO   A  1 43  ? 159.685 171.484 131.409 1.00 4.93  ? 39  PRO   A HB3    1 
ATOM   565   H HG2    . PRO   A  1 43  ? 157.606 171.585 133.268 1.00 4.82  ? 39  PRO   A HG2    1 
ATOM   566   H HG3    . PRO   A  1 43  ? 157.489 171.363 131.695 1.00 3.36  ? 39  PRO   A HG3    1 
ATOM   567   H HD2    . PRO   A  1 43  ? 157.339 169.383 133.308 1.00 4.92  ? 39  PRO   A HD2    1 
ATOM   568   H HD3    . PRO   A  1 43  ? 157.982 169.202 131.850 1.00 4.20  ? 39  PRO   A HD3    1 
ATOM   569   N N      . GLY   A  1 44  ? 161.496 172.076 134.673 1.00 10.07 ? 40  GLY   A N      1 
ATOM   570   C CA     . GLY   A  1 44  ? 161.864 172.754 135.901 1.00 6.62  ? 40  GLY   A CA     1 
ATOM   571   C C      . GLY   A  1 44  ? 161.880 174.264 135.776 1.00 6.44  ? 40  GLY   A C      1 
ATOM   572   O O      . GLY   A  1 44  ? 160.941 174.861 135.241 1.00 8.33  ? 40  GLY   A O      1 
ATOM   573   H H      . GLY   A  1 44  ? 162.020 172.244 134.013 1.00 7.35  ? 40  GLY   A H      1 
ATOM   574   H HA2    . GLY   A  1 44  ? 161.240 172.516 136.603 1.00 6.78  ? 40  GLY   A HA2    1 
ATOM   575   H HA3    . GLY   A  1 44  ? 162.748 172.463 136.171 1.00 6.74  ? 40  GLY   A HA3    1 
ATOM   576   N N      . TYR   A  1 45  ? 162.947 174.891 136.268 1.00 8.09  ? 41  TYR   A N      1 
ATOM   577   C CA     . TYR   A  1 45  ? 163.089 176.341 136.285 1.00 8.31  ? 41  TYR   A CA     1 
ATOM   578   C C      . TYR   A  1 45  ? 164.307 176.738 135.463 1.00 5.76  ? 41  TYR   A C      1 
ATOM   579   O O      . TYR   A  1 45  ? 165.372 176.124 135.591 1.00 12.99 ? 41  TYR   A O      1 
ATOM   580   C CB     . TYR   A  1 45  ? 163.222 176.858 137.720 1.00 6.58  ? 41  TYR   A CB     1 
ATOM   581   C CG     . TYR   A  1 45  ? 163.548 178.330 137.822 1.00 10.81 ? 41  TYR   A CG     1 
ATOM   582   C CD1    . TYR   A  1 45  ? 162.654 179.292 137.373 1.00 9.67  ? 41  TYR   A CD1    1 
ATOM   583   C CD2    . TYR   A  1 45  ? 164.748 178.758 138.371 1.00 9.80  ? 41  TYR   A CD2    1 
ATOM   584   C CE1    . TYR   A  1 45  ? 162.948 180.637 137.466 1.00 10.89 ? 41  TYR   A CE1    1 
ATOM   585   C CE2    . TYR   A  1 45  ? 165.050 180.099 138.469 1.00 12.67 ? 41  TYR   A CE2    1 
ATOM   586   C CZ     . TYR   A  1 45  ? 164.148 181.036 138.015 1.00 15.03 ? 41  TYR   A CZ     1 
ATOM   587   O OH     . TYR   A  1 45  ? 164.448 182.374 138.111 1.00 18.01 ? 41  TYR   A OH     1 
ATOM   588   H H      . TYR   A  1 45  ? 163.621 174.481 136.609 1.00 8.12  ? 41  TYR   A H      1 
ATOM   589   H HA     . TYR   A  1 45  ? 162.306 176.750 135.886 1.00 8.04  ? 41  TYR   A HA     1 
ATOM   590   H HB2    . TYR   A  1 45  ? 162.384 176.709 138.183 1.00 7.28  ? 41  TYR   A HB2    1 
ATOM   591   H HB3    . TYR   A  1 45  ? 163.932 176.369 138.163 1.00 7.95  ? 41  TYR   A HB3    1 
ATOM   592   H HD1    . TYR   A  1 45  ? 161.845 179.026 137.002 1.00 8.07  ? 41  TYR   A HD1    1 
ATOM   593   H HD2    . TYR   A  1 45  ? 165.359 178.129 138.679 1.00 9.86  ? 41  TYR   A HD2    1 
ATOM   594   H HE1    . TYR   A  1 45  ? 162.340 181.270 137.160 1.00 10.18 ? 41  TYR   A HE1    1 
ATOM   595   H HE2    . TYR   A  1 45  ? 165.858 180.370 138.839 1.00 13.03 ? 41  TYR   A HE2    1 
ATOM   596   H HH     . TYR   A  1 45  ? 163.830 182.831 137.774 1.00 15.67 ? 41  TYR   A HH     1 
ATOM   597   N N      . ILE   A  1 46  ? 164.150 177.762 134.629 1.00 7.05  ? 42  ILE   A N      1 
ATOM   598   C CA     . ILE   A  1 46  ? 165.195 178.218 133.717 1.00 7.97  ? 42  ILE   A CA     1 
ATOM   599   C C      . ILE   A  1 46  ? 165.700 179.570 134.201 1.00 8.56  ? 42  ILE   A C      1 
ATOM   600   O O      . ILE   A  1 46  ? 164.919 180.517 134.351 1.00 15.72 ? 42  ILE   A O      1 
ATOM   601   C CB     . ILE   A  1 46  ? 164.684 178.313 132.271 1.00 8.15  ? 42  ILE   A CB     1 
ATOM   602   C CG1    . ILE   A  1 46  ? 164.243 176.938 131.765 1.00 10.00 ? 42  ILE   A CG1    1 
ATOM   603   C CG2    . ILE   A  1 46  ? 165.764 178.891 131.364 1.00 7.98  ? 42  ILE   A CG2    1 
ATOM   604   C CD1    . ILE   A  1 46  ? 163.423 176.986 130.494 1.00 8.77  ? 42  ILE   A CD1    1 
ATOM   605   H H      . ILE   A  1 46  ? 163.426 178.222 134.572 1.00 8.40  ? 42  ILE   A H      1 
ATOM   606   H HA     . ILE   A  1 46  ? 165.934 177.592 133.736 1.00 9.26  ? 42  ILE   A HA     1 
ATOM   607   H HB     . ILE   A  1 46  ? 163.919 178.908 132.253 1.00 8.75  ? 42  ILE   A HB     1 
ATOM   608   H HG12   . ILE   A  1 46  ? 165.033 176.409 131.586 1.00 9.07  ? 42  ILE   A HG12   1 
ATOM   609   H HG13   . ILE   A  1 46  ? 163.705 176.507 132.447 1.00 8.72  ? 42  ILE   A HG13   1 
ATOM   610   H HG21   . ILE   A  1 46  ? 165.502 178.769 130.439 1.00 7.07  ? 42  ILE   A HG21   1 
ATOM   611   H HG22   . ILE   A  1 46  ? 165.866 179.836 131.551 1.00 8.05  ? 42  ILE   A HG22   1 
ATOM   612   H HG23   . ILE   A  1 46  ? 166.597 178.427 131.532 1.00 8.44  ? 42  ILE   A HG23   1 
ATOM   613   H HD11   . ILE   A  1 46  ? 163.072 176.101 130.313 1.00 7.22  ? 42  ILE   A HD11   1 
ATOM   614   H HD12   . ILE   A  1 46  ? 162.693 177.613 130.612 1.00 9.75  ? 42  ILE   A HD12   1 
ATOM   615   H HD13   . ILE   A  1 46  ? 163.989 177.273 129.762 1.00 7.47  ? 42  ILE   A HD13   1 
ATOM   616   N N      . ASP   A  1 47  ? 167.010 179.658 134.444 1.00 14.40 ? 43  ASP   A N      1 
ATOM   617   C CA     . ASP   A  1 47  ? 167.661 180.930 134.737 1.00 11.14 ? 43  ASP   A CA     1 
ATOM   618   C C      . ASP   A  1 47  ? 169.008 181.027 134.029 1.00 12.90 ? 43  ASP   A C      1 
ATOM   619   O O      . ASP   A  1 47  ? 169.923 181.703 134.514 1.00 23.02 ? 43  ASP   A O      1 
ATOM   620   C CB     . ASP   A  1 47  ? 167.836 181.130 136.245 1.00 19.30 ? 43  ASP   A CB     1 
ATOM   621   C CG     . ASP   A  1 47  ? 168.724 180.080 136.877 1.00 18.94 ? 43  ASP   A CG     1 
ATOM   622   O OD1    . ASP   A  1 47  ? 168.979 179.044 136.230 1.00 31.03 ? 43  ASP   A OD1    1 
ATOM   623   O OD2    . ASP   A  1 47  ? 169.168 180.290 138.026 1.00 30.37 ? 43  ASP   A OD2    1 
ATOM   624   H H      . ASP   A  1 47  ? 167.546 178.987 134.445 1.00 12.39 ? 43  ASP   A H      1 
ATOM   625   H HA     . ASP   A  1 47  ? 167.103 181.651 134.407 1.00 14.72 ? 43  ASP   A HA     1 
ATOM   626   H HB2    . ASP   A  1 47  ? 168.238 181.998 136.404 1.00 18.56 ? 43  ASP   A HB2    1 
ATOM   627   H HB3    . ASP   A  1 47  ? 166.967 181.085 136.671 1.00 16.33 ? 43  ASP   A HB3    1 
ATOM   628   N N      . PHE   A  1 48  ? 169.141 180.361 132.885 1.00 15.66 ? 44  PHE   A N      1 
ATOM   629   C CA     . PHE   A  1 48  ? 170.375 180.372 132.113 1.00 14.50 ? 44  PHE   A CA     1 
ATOM   630   C C      . PHE   A  1 48  ? 170.039 180.045 130.667 1.00 12.11 ? 44  PHE   A C      1 
ATOM   631   O O      . PHE   A  1 48  ? 168.951 179.551 130.360 1.00 16.22 ? 44  PHE   A O      1 
ATOM   632   C CB     . PHE   A  1 48  ? 171.393 179.370 132.667 1.00 15.54 ? 44  PHE   A CB     1 
ATOM   633   C CG     . PHE   A  1 48  ? 170.868 177.967 132.759 1.00 11.39 ? 44  PHE   A CG     1 
ATOM   634   C CD1    . PHE   A  1 48  ? 170.220 177.531 133.899 1.00 15.44 ? 44  PHE   A CD1    1 
ATOM   635   C CD2    . PHE   A  1 48  ? 171.017 177.087 131.702 1.00 14.20 ? 44  PHE   A CD2    1 
ATOM   636   C CE1    . PHE   A  1 48  ? 169.732 176.244 133.986 1.00 15.60 ? 44  PHE   A CE1    1 
ATOM   637   C CE2    . PHE   A  1 48  ? 170.531 175.798 131.784 1.00 13.20 ? 44  PHE   A CE2    1 
ATOM   638   C CZ     . PHE   A  1 48  ? 169.888 175.377 132.928 1.00 12.22 ? 44  PHE   A CZ     1 
ATOM   639   H H      . PHE   A  1 48  ? 168.518 179.888 132.530 1.00 14.86 ? 44  PHE   A H      1 
ATOM   640   H HA     . PHE   A  1 48  ? 170.769 181.257 132.145 1.00 13.90 ? 44  PHE   A HA     1 
ATOM   641   H HB2    . PHE   A  1 48  ? 172.169 179.357 132.085 1.00 13.18 ? 44  PHE   A HB2    1 
ATOM   642   H HB3    . PHE   A  1 48  ? 171.655 179.647 133.558 1.00 15.02 ? 44  PHE   A HB3    1 
ATOM   643   H HD1    . PHE   A  1 48  ? 170.113 178.113 134.614 1.00 14.77 ? 44  PHE   A HD1    1 
ATOM   644   H HD2    . PHE   A  1 48  ? 171.450 177.366 130.929 1.00 13.50 ? 44  PHE   A HD2    1 
ATOM   645   H HE1    . PHE   A  1 48  ? 169.299 175.963 134.759 1.00 14.86 ? 44  PHE   A HE1    1 
ATOM   646   H HE2    . PHE   A  1 48  ? 170.638 175.215 131.068 1.00 12.58 ? 44  PHE   A HE2    1 
ATOM   647   H HZ     . PHE   A  1 48  ? 169.560 174.509 132.985 1.00 12.92 ? 44  PHE   A HZ     1 
ATOM   648   N N      . THR   A  1 49  ? 170.989 180.326 129.781 1.00 15.39 ? 45  THR   A N      1 
ATOM   649   C CA     . THR   A  1 49  ? 170.834 180.016 128.369 1.00 15.83 ? 45  THR   A CA     1 
ATOM   650   C C      . THR   A  1 49  ? 171.363 178.616 128.070 1.00 15.41 ? 45  THR   A C      1 
ATOM   651   O O      . THR   A  1 49  ? 172.186 178.062 128.803 1.00 20.61 ? 45  THR   A O      1 
ATOM   652   C CB     . THR   A  1 49  ? 171.558 181.046 127.501 1.00 17.97 ? 45  THR   A CB     1 
ATOM   653   O OG1    . THR   A  1 49  ? 172.917 181.178 127.933 1.00 28.06 ? 45  THR   A OG1    1 
ATOM   654   C CG2    . THR   A  1 49  ? 170.866 182.399 127.589 1.00 16.43 ? 45  THR   A CG2    1 
ATOM   655   H H      . THR   A  1 49  ? 171.737 180.700 129.977 1.00 16.23 ? 45  THR   A H      1 
ATOM   656   H HA     . THR   A  1 49  ? 169.893 180.037 128.139 1.00 14.13 ? 45  THR   A HA     1 
ATOM   657   H HB     . THR   A  1 49  ? 171.542 180.755 126.576 1.00 16.58 ? 45  THR   A HB     1 
ATOM   658   H HG1    . THR   A  1 49  ? 172.945 181.601 128.658 1.00 23.02 ? 45  THR   A HG1    1 
ATOM   659   H HG21   . THR   A  1 49  ? 171.331 183.046 127.038 1.00 18.87 ? 45  THR   A HG21   1 
ATOM   660   H HG22   . THR   A  1 49  ? 169.950 182.323 127.280 1.00 15.89 ? 45  THR   A HG22   1 
ATOM   661   H HG23   . THR   A  1 49  ? 170.863 182.710 128.507 1.00 16.12 ? 45  THR   A HG23   1 
ATOM   662   N N      . ALA   A  1 50  ? 170.874 178.047 126.966 1.00 12.80 ? 46  ALA   A N      1 
ATOM   663   C CA     . ALA   A  1 50  ? 171.215 176.669 126.626 1.00 15.21 ? 46  ALA   A CA     1 
ATOM   664   C C      . ALA   A  1 50  ? 172.704 176.516 126.344 1.00 15.85 ? 46  ALA   A C      1 
ATOM   665   O O      . ALA   A  1 50  ? 173.306 175.493 126.688 1.00 16.95 ? 46  ALA   A O      1 
ATOM   666   C CB     . ALA   A  1 50  ? 170.394 176.210 125.422 1.00 12.75 ? 46  ALA   A CB     1 
ATOM   667   H H      . ALA   A  1 50  ? 170.349 178.433 126.406 1.00 15.08 ? 46  ALA   A H      1 
ATOM   668   H HA     . ALA   A  1 50  ? 170.992 176.097 127.376 1.00 14.37 ? 46  ALA   A HA     1 
ATOM   669   H HB1    . ALA   A  1 50  ? 170.647 175.302 125.197 1.00 12.41 ? 46  ALA   A HB1    1 
ATOM   670   H HB2    . ALA   A  1 50  ? 169.453 176.244 125.651 1.00 12.72 ? 46  ALA   A HB2    1 
ATOM   671   H HB3    . ALA   A  1 50  ? 170.576 176.799 124.674 1.00 13.48 ? 46  ALA   A HB3    1 
ATOM   672   N N      . ASP   A  1 51  ? 173.317 177.520 125.715 1.00 17.72 ? 47  ASP   A N      1 
ATOM   673   C CA     . ASP   A  1 51  ? 174.718 177.417 125.325 1.00 19.53 ? 47  ASP   A CA     1 
ATOM   674   C C      . ASP   A  1 51  ? 175.670 177.361 126.515 1.00 14.90 ? 47  ASP   A C      1 
ATOM   675   O O      . ASP   A  1 51  ? 176.842 177.020 126.325 1.00 27.88 ? 47  ASP   A O      1 
ATOM   676   C CB     . ASP   A  1 51  ? 175.088 178.584 124.403 1.00 25.32 ? 47  ASP   A CB     1 
ATOM   677   C CG     . ASP   A  1 51  ? 175.003 179.936 125.091 1.00 31.03 ? 47  ASP   A CG     1 
ATOM   678   O OD1    . ASP   A  1 51  ? 174.986 180.960 124.377 1.00 46.35 ? 47  ASP   A OD1    1 
ATOM   679   O OD2    . ASP   A  1 51  ? 174.944 179.985 126.336 1.00 36.01 ? 47  ASP   A OD2    1 
ATOM   680   H H      . ASP   A  1 51  ? 172.944 178.265 125.504 1.00 19.69 ? 47  ASP   A H      1 
ATOM   681   H HA     . ASP   A  1 51  ? 174.836 176.598 124.820 1.00 21.00 ? 47  ASP   A HA     1 
ATOM   682   H HB2    . ASP   A  1 51  ? 175.999 178.463 124.093 1.00 25.10 ? 47  ASP   A HB2    1 
ATOM   683   H HB3    . ASP   A  1 51  ? 174.481 178.594 123.647 1.00 23.18 ? 47  ASP   A HB3    1 
ATOM   684   N N      . GLN   A  1 52  ? 175.208 177.680 127.722 1.00 19.11 ? 48  GLN   A N      1 
ATOM   685   C CA     . GLN   A  1 52  ? 176.035 177.572 128.917 1.00 16.61 ? 48  GLN   A CA     1 
ATOM   686   C C      . GLN   A  1 52  ? 176.027 176.174 129.518 1.00 16.58 ? 48  GLN   A C      1 
ATOM   687   O O      . GLN   A  1 52  ? 176.735 175.936 130.502 1.00 27.78 ? 48  GLN   A O      1 
ATOM   688   C CB     . GLN   A  1 52  ? 175.580 178.577 129.983 1.00 21.70 ? 48  GLN   A CB     1 
ATOM   689   C CG     . GLN   A  1 52  ? 175.374 179.996 129.483 1.00 24.82 ? 48  GLN   A CG     1 
ATOM   690   C CD     . GLN   A  1 52  ? 174.652 180.868 130.493 1.00 31.87 ? 48  GLN   A CD     1 
ATOM   691   O OE1    . GLN   A  1 52  ? 173.735 181.612 130.146 1.00 40.47 ? 48  GLN   A OE1    1 
ATOM   692   N NE2    . GLN   A  1 52  ? 175.067 180.782 131.752 1.00 34.43 ? 48  GLN   A NE2    1 
ATOM   693   H H      . GLN   A  1 52  ? 174.411 177.962 127.875 1.00 21.22 ? 48  GLN   A H      1 
ATOM   694   H HA     . GLN   A  1 52  ? 176.950 177.787 128.681 1.00 20.87 ? 48  GLN   A HA     1 
ATOM   695   H HB2    . GLN   A  1 52  ? 174.738 178.273 130.354 1.00 20.79 ? 48  GLN   A HB2    1 
ATOM   696   H HB3    . GLN   A  1 52  ? 176.250 178.607 130.683 1.00 24.48 ? 48  GLN   A HB3    1 
ATOM   697   H HG2    . GLN   A  1 52  ? 176.236 180.397 129.298 1.00 23.74 ? 48  GLN   A HG2    1 
ATOM   698   H HG3    . GLN   A  1 52  ? 174.838 179.973 128.678 1.00 24.92 ? 48  GLN   A HG3    1 
ATOM   699   H HE21   . GLN   A  1 52  ? 175.711 180.253 131.958 1.00 30.98 ? 48  GLN   A HE21   1 
ATOM   700   H HE22   . GLN   A  1 52  ? 174.690 181.258 132.361 1.00 32.50 ? 48  GLN   A HE22   1 
ATOM   701   N N      . VAL   A  1 53  ? 175.251 175.247 128.958 1.00 16.41 ? 49  VAL   A N      1 
ATOM   702   C CA     . VAL   A  1 53  ? 175.170 173.903 129.514 1.00 12.91 ? 49  VAL   A CA     1 
ATOM   703   C C      . VAL   A  1 53  ? 176.466 173.158 129.227 1.00 9.48  ? 49  VAL   A C      1 
ATOM   704   O O      . VAL   A  1 53  ? 176.952 173.137 128.088 1.00 14.85 ? 49  VAL   A O      1 
ATOM   705   C CB     . VAL   A  1 53  ? 173.957 173.156 128.942 1.00 12.97 ? 49  VAL   A CB     1 
ATOM   706   C CG1    . VAL   A  1 53  ? 174.000 171.691 129.342 1.00 11.15 ? 49  VAL   A CG1    1 
ATOM   707   C CG2    . VAL   A  1 53  ? 172.665 173.803 129.415 1.00 11.27 ? 49  VAL   A CG2    1 
ATOM   708   H H      . VAL   A  1 53  ? 174.765 175.371 128.260 1.00 16.11 ? 49  VAL   A H      1 
ATOM   709   H HA     . VAL   A  1 53  ? 175.062 173.965 130.475 1.00 13.54 ? 49  VAL   A HA     1 
ATOM   710   H HB     . VAL   A  1 53  ? 173.982 173.205 127.974 1.00 13.81 ? 49  VAL   A HB     1 
ATOM   711   H HG11   . VAL   A  1 53  ? 173.119 171.307 129.219 1.00 11.46 ? 49  VAL   A HG11   1 
ATOM   712   H HG12   . VAL   A  1 53  ? 174.642 171.228 128.783 1.00 14.31 ? 49  VAL   A HG12   1 
ATOM   713   H HG13   . VAL   A  1 53  ? 174.260 171.627 130.273 1.00 9.83  ? 49  VAL   A HG13   1 
ATOM   714   H HG21   . VAL   A  1 53  ? 171.914 173.298 129.067 1.00 10.97 ? 49  VAL   A HG21   1 
ATOM   715   H HG22   . VAL   A  1 53  ? 172.646 173.799 130.384 1.00 12.86 ? 49  VAL   A HG22   1 
ATOM   716   H HG23   . VAL   A  1 53  ? 172.631 174.715 129.087 1.00 13.54 ? 49  VAL   A HG23   1 
ATOM   717   N N      . ASP   A  1 54  ? 177.029 172.539 130.260 1.00 12.37 ? 50  ASP   A N      1 
ATOM   718   C CA     . ASP   A  1 54  ? 178.274 171.792 130.154 1.00 12.82 ? 50  ASP   A CA     1 
ATOM   719   C C      . ASP   A  1 54  ? 177.964 170.306 130.032 1.00 8.72  ? 50  ASP   A C      1 
ATOM   720   O O      . ASP   A  1 54  ? 177.261 169.742 130.877 1.00 16.26 ? 50  ASP   A O      1 
ATOM   721   C CB     . ASP   A  1 54  ? 179.166 172.051 131.369 1.00 11.95 ? 50  ASP   A CB     1 
ATOM   722   C CG     . ASP   A  1 54  ? 180.491 171.319 131.290 1.00 16.97 ? 50  ASP   A CG     1 
ATOM   723   O OD1    . ASP   A  1 54  ? 180.815 170.780 130.212 1.00 23.23 ? 50  ASP   A OD1    1 
ATOM   724   O OD2    . ASP   A  1 54  ? 181.210 171.285 132.311 1.00 31.23 ? 50  ASP   A OD2    1 
ATOM   725   H H      . ASP   A  1 54  ? 176.698 172.540 131.053 1.00 12.96 ? 50  ASP   A H      1 
ATOM   726   H HA     . ASP   A  1 54  ? 178.754 172.071 129.359 1.00 13.58 ? 50  ASP   A HA     1 
ATOM   727   H HB2    . ASP   A  1 54  ? 179.350 173.001 131.428 1.00 14.37 ? 50  ASP   A HB2    1 
ATOM   728   H HB3    . ASP   A  1 54  ? 178.706 171.753 132.169 1.00 13.24 ? 50  ASP   A HB3    1 
ATOM   729   N N      . LEU   A  1 55  ? 178.491 169.677 128.981 1.00 8.19  ? 51  LEU   A N      1 
ATOM   730   C CA     . LEU   A  1 55  ? 178.247 168.269 128.699 1.00 8.71  ? 51  LEU   A CA     1 
ATOM   731   C C      . LEU   A  1 55  ? 179.450 167.391 129.028 1.00 9.32  ? 51  LEU   A C      1 
ATOM   732   O O      . LEU   A  1 55  ? 179.533 166.257 128.547 1.00 14.32 ? 51  LEU   A O      1 
ATOM   733   C CB     . LEU   A  1 55  ? 177.851 168.084 127.233 1.00 11.93 ? 51  LEU   A CB     1 
ATOM   734   C CG     . LEU   A  1 55  ? 176.630 168.865 126.742 1.00 11.15 ? 51  LEU   A CG     1 
ATOM   735   C CD1    . LEU   A  1 55  ? 176.253 168.416 125.342 1.00 13.29 ? 51  LEU   A CD1    1 
ATOM   736   C CD2    . LEU   A  1 55  ? 175.452 168.704 127.690 1.00 11.10 ? 51  LEU   A CD2    1 
ATOM   737   H H      . LEU   A  1 55  ? 179.006 170.057 128.407 1.00 9.87  ? 51  LEU   A H      1 
ATOM   738   H HA     . LEU   A  1 55  ? 177.508 167.963 129.246 1.00 9.56  ? 51  LEU   A HA     1 
ATOM   739   H HB2    . LEU   A  1 55  ? 178.601 168.352 126.682 1.00 11.59 ? 51  LEU   A HB2    1 
ATOM   740   H HB3    . LEU   A  1 55  ? 177.665 167.145 127.087 1.00 11.72 ? 51  LEU   A HB3    1 
ATOM   741   H HG     . LEU   A  1 55  ? 176.854 169.807 126.703 1.00 9.86  ? 51  LEU   A HG     1 
ATOM   742   H HD11   . LEU   A  1 55  ? 175.526 168.969 125.017 1.00 12.99 ? 51  LEU   A HD11   1 
ATOM   743   H HD12   . LEU   A  1 55  ? 177.024 168.510 124.763 1.00 13.27 ? 51  LEU   A HD12   1 
ATOM   744   H HD13   . LEU   A  1 55  ? 175.974 167.488 125.373 1.00 11.89 ? 51  LEU   A HD13   1 
ATOM   745   H HD21   . LEU   A  1 55  ? 174.666 169.104 127.286 1.00 11.24 ? 51  LEU   A HD21   1 
ATOM   746   H HD22   . LEU   A  1 55  ? 175.298 167.759 127.844 1.00 10.48 ? 51  LEU   A HD22   1 
ATOM   747   H HD23   . LEU   A  1 55  ? 175.656 169.147 128.527 1.00 11.20 ? 51  LEU   A HD23   1 
ATOM   748   N N      . THR   A  1 56  ? 180.385 167.892 129.833 1.00 10.91 ? 52  THR   A N      1 
ATOM   749   C CA     . THR   A  1 56  ? 181.542 167.093 130.214 1.00 9.08  ? 52  THR   A CA     1 
ATOM   750   C C      . THR   A  1 56  ? 181.084 165.800 130.878 1.00 9.90  ? 52  THR   A C      1 
ATOM   751   O O      . THR   A  1 56  ? 180.223 165.812 131.762 1.00 11.51 ? 52  THR   A O      1 
ATOM   752   C CB     . THR   A  1 56  ? 182.446 167.887 131.158 1.00 8.93  ? 52  THR   A CB     1 
ATOM   753   O OG1    . THR   A  1 56  ? 183.001 169.010 130.463 1.00 18.08 ? 52  THR   A OG1    1 
ATOM   754   C CG2    . THR   A  1 56  ? 183.576 167.016 131.686 1.00 8.68  ? 52  THR   A CG2    1 
ATOM   755   H H      . THR   A  1 56  ? 180.372 168.682 130.168 1.00 12.25 ? 52  THR   A H      1 
ATOM   756   H HA     . THR   A  1 56  ? 182.051 166.866 129.421 1.00 9.75  ? 52  THR   A HA     1 
ATOM   757   H HB     . THR   A  1 56  ? 181.925 168.202 131.913 1.00 9.48  ? 52  THR   A HB     1 
ATOM   758   H HG1    . THR   A  1 56  ? 182.388 169.529 130.221 1.00 15.50 ? 52  THR   A HG1    1 
ATOM   759   H HG21   . THR   A  1 56  ? 184.262 167.574 132.082 1.00 8.89  ? 52  THR   A HG21   1 
ATOM   760   H HG22   . THR   A  1 56  ? 183.242 166.405 132.360 1.00 9.08  ? 52  THR   A HG22   1 
ATOM   761   H HG23   . THR   A  1 56  ? 183.968 166.507 130.961 1.00 9.92  ? 52  THR   A HG23   1 
ATOM   762   N N      . SER   A  1 57  ? 181.664 164.682 130.446 1.00 12.20 ? 53  SER   A N      1 
ATOM   763   C CA     . SER   A  1 57  ? 181.236 163.365 130.891 1.00 7.55  ? 53  SER   A CA     1 
ATOM   764   C C      . SER   A  1 57  ? 182.452 162.489 131.151 1.00 8.24  ? 53  SER   A C      1 
ATOM   765   O O      . SER   A  1 57  ? 183.507 162.664 130.536 1.00 13.91 ? 53  SER   A O      1 
ATOM   766   C CB     . SER   A  1 57  ? 180.325 162.695 129.855 1.00 9.97  ? 53  SER   A CB     1 
ATOM   767   O OG     . SER   A  1 57  ? 179.311 163.582 129.418 1.00 14.63 ? 53  SER   A OG     1 
ATOM   768   H H      . SER   A  1 57  ? 182.317 164.663 129.888 1.00 10.11 ? 53  SER   A H      1 
ATOM   769   H HA     . SER   A  1 57  ? 180.741 163.450 131.720 1.00 8.51  ? 53  SER   A HA     1 
ATOM   770   H HB2    . SER   A  1 57  ? 180.859 162.427 129.092 1.00 8.58  ? 53  SER   A HB2    1 
ATOM   771   H HB3    . SER   A  1 57  ? 179.909 161.918 130.258 1.00 11.31 ? 53  SER   A HB3    1 
ATOM   772   H HG     . SER   A  1 57  ? 178.834 163.815 130.068 1.00 13.12 ? 53  SER   A HG     1 
ATOM   773   N N      . ALA   A  1 58  ? 182.287 161.536 132.065 1.00 7.28  ? 54  ALA   A N      1 
ATOM   774   C CA     . ALA   A  1 58  ? 183.340 160.594 132.427 1.00 8.90  ? 54  ALA   A CA     1 
ATOM   775   C C      . ALA   A  1 58  ? 183.094 159.280 131.695 1.00 7.33  ? 54  ALA   A C      1 
ATOM   776   O O      . ALA   A  1 58  ? 182.110 158.584 131.967 1.00 14.00 ? 54  ALA   A O      1 
ATOM   777   C CB     . ALA   A  1 58  ? 183.381 160.378 133.938 1.00 6.61  ? 54  ALA   A CB     1 
ATOM   778   H H      . ALA   A  1 58  ? 181.557 161.415 132.501 1.00 8.47  ? 54  ALA   A H      1 
ATOM   779   H HA     . ALA   A  1 58  ? 184.200 160.944 132.147 1.00 9.75  ? 54  ALA   A HA     1 
ATOM   780   H HB1    . ALA   A  1 58  ? 184.094 159.757 134.148 1.00 5.41  ? 54  ALA   A HB1    1 
ATOM   781   H HB2    . ALA   A  1 58  ? 183.542 161.228 134.375 1.00 7.93  ? 54  ALA   A HB2    1 
ATOM   782   H HB3    . ALA   A  1 58  ? 182.531 160.013 134.227 1.00 7.23  ? 54  ALA   A HB3    1 
ATOM   783   N N      . LEU   A  1 59  ? 183.987 158.945 130.762 1.00 8.55  ? 55  LEU   A N      1 
ATOM   784   C CA     . LEU   A  1 59  ? 183.900 157.653 130.090 1.00 8.04  ? 55  LEU   A CA     1 
ATOM   785   C C      . LEU   A  1 59  ? 184.305 156.523 131.027 1.00 6.41  ? 55  LEU   A C      1 
ATOM   786   O O      . LEU   A  1 59  ? 183.641 155.481 131.078 1.00 10.70 ? 55  LEU   A O      1 
ATOM   787   C CB     . LEU   A  1 59  ? 184.780 157.654 128.840 1.00 8.32  ? 55  LEU   A CB     1 
ATOM   788   C CG     . LEU   A  1 59  ? 184.787 156.368 128.010 1.00 7.22  ? 55  LEU   A CG     1 
ATOM   789   C CD1    . LEU   A  1 59  ? 183.455 156.170 127.306 1.00 7.84  ? 55  LEU   A CD1    1 
ATOM   790   C CD2    . LEU   A  1 59  ? 185.928 156.390 127.008 1.00 8.59  ? 55  LEU   A CD2    1 
ATOM   791   H H      . LEU   A  1 59  ? 184.641 159.440 130.506 1.00 9.47  ? 55  LEU   A H      1 
ATOM   792   H HA     . LEU   A  1 59  ? 182.985 157.501 129.814 1.00 8.18  ? 55  LEU   A HA     1 
ATOM   793   H HB2    . LEU   A  1 59  ? 184.480 158.369 128.259 1.00 8.74  ? 55  LEU   A HB2    1 
ATOM   794   H HB3    . LEU   A  1 59  ? 185.694 157.824 129.113 1.00 7.37  ? 55  LEU   A HB3    1 
ATOM   795   H HG     . LEU   A  1 59  ? 184.927 155.610 128.598 1.00 7.07  ? 55  LEU   A HG     1 
ATOM   796   H HD11   . LEU   A  1 59  ? 183.502 155.368 126.764 1.00 7.50  ? 55  LEU   A HD11   1 
ATOM   797   H HD12   . LEU   A  1 59  ? 182.757 156.077 127.972 1.00 8.05  ? 55  LEU   A HD12   1 
ATOM   798   H HD13   . LEU   A  1 59  ? 183.278 156.939 126.745 1.00 6.84  ? 55  LEU   A HD13   1 
ATOM   799   H HD21   . LEU   A  1 59  ? 185.869 155.602 126.446 1.00 7.32  ? 55  LEU   A HD21   1 
ATOM   800   H HD22   . LEU   A  1 59  ? 185.855 157.190 126.466 1.00 8.20  ? 55  LEU   A HD22   1 
ATOM   801   H HD23   . LEU   A  1 59  ? 186.770 156.392 127.487 1.00 7.29  ? 55  LEU   A HD23   1 
ATOM   802   N N      . THR   A  1 60  ? 185.390 156.711 131.774 1.00 5.80  ? 56  THR   A N      1 
ATOM   803   C CA     . THR   A  1 60  ? 185.868 155.727 132.734 1.00 6.91  ? 56  THR   A CA     1 
ATOM   804   C C      . THR   A  1 60  ? 186.274 156.468 134.003 1.00 7.13  ? 56  THR   A C      1 
ATOM   805   O O      . THR   A  1 60  ? 186.038 157.672 134.147 1.00 13.52 ? 56  THR   A O      1 
ATOM   806   C CB     . THR   A  1 60  ? 187.028 154.908 132.150 1.00 7.82  ? 56  THR   A CB     1 
ATOM   807   O OG1    . THR   A  1 60  ? 188.157 155.760 131.926 1.00 16.27 ? 56  THR   A OG1    1 
ATOM   808   C CG2    . THR   A  1 60  ? 186.620 154.255 130.839 1.00 9.01  ? 56  THR   A CG2    1 
ATOM   809   H H      . THR   A  1 60  ? 185.875 157.419 131.739 1.00 7.78  ? 56  THR   A H      1 
ATOM   810   H HA     . THR   A  1 60  ? 185.149 155.118 132.958 1.00 8.27  ? 56  THR   A HA     1 
ATOM   811   H HB     . THR   A  1 60  ? 187.272 154.208 132.775 1.00 9.56  ? 56  THR   A HB     1 
ATOM   812   H HG1    . THR   A  1 60  ? 188.451 156.044 132.658 1.00 10.78 ? 56  THR   A HG1    1 
ATOM   813   H HG21   . THR   A  1 60  ? 187.320 153.658 130.536 1.00 8.28  ? 56  THR   A HG21   1 
ATOM   814   H HG22   . THR   A  1 60  ? 185.803 153.748 130.961 1.00 9.01  ? 56  THR   A HG22   1 
ATOM   815   H HG23   . THR   A  1 60  ? 186.471 154.934 130.163 1.00 8.32  ? 56  THR   A HG23   1 
ATOM   816   N N      . LYS   A  1 61  ? 186.892 155.739 134.935 1.00 10.80 ? 57  LYS   A N      1 
ATOM   817   C CA     . LYS   A  1 61  ? 187.327 156.353 136.184 1.00 12.21 ? 57  LYS   A CA     1 
ATOM   818   C C      . LYS   A  1 61  ? 188.322 157.481 135.941 1.00 11.35 ? 57  LYS   A C      1 
ATOM   819   O O      . LYS   A  1 61  ? 188.318 158.478 136.671 1.00 15.91 ? 57  LYS   A O      1 
ATOM   820   C CB     . LYS   A  1 61  ? 187.948 155.299 137.100 1.00 11.91 ? 57  LYS   A CB     1 
ATOM   821   C CG     . LYS   A  1 61  ? 186.943 154.498 137.909 1.00 11.79 ? 57  LYS   A CG     1 
ATOM   822   C CD     . LYS   A  1 61  ? 187.641 153.559 138.879 1.00 15.28 ? 57  LYS   A CD     1 
ATOM   823   C CE     . LYS   A  1 61  ? 186.646 152.758 139.698 1.00 20.09 ? 57  LYS   A CE     1 
ATOM   824   N NZ     . LYS   A  1 61  ? 187.304 151.658 140.455 1.00 30.31 ? 57  LYS   A NZ     1 
ATOM   825   H H      . LYS   A  1 61  ? 187.066 154.900 134.868 1.00 9.81  ? 57  LYS   A H      1 
ATOM   826   H HA     . LYS   A  1 61  ? 186.556 156.727 136.637 1.00 9.61  ? 57  LYS   A HA     1 
ATOM   827   H HB2    . LYS   A  1 61  ? 188.454 154.674 136.559 1.00 11.18 ? 57  LYS   A HB2    1 
ATOM   828   H HB3    . LYS   A  1 61  ? 188.541 155.743 137.726 1.00 10.92 ? 57  LYS   A HB3    1 
ATOM   829   H HG2    . LYS   A  1 61  ? 186.385 155.105 138.420 1.00 12.39 ? 57  LYS   A HG2    1 
ATOM   830   H HG3    . LYS   A  1 61  ? 186.398 153.966 137.309 1.00 11.84 ? 57  LYS   A HG3    1 
ATOM   831   H HD2    . LYS   A  1 61  ? 188.193 152.936 138.381 1.00 13.71 ? 57  LYS   A HD2    1 
ATOM   832   H HD3    . LYS   A  1 61  ? 188.188 154.078 139.489 1.00 18.12 ? 57  LYS   A HD3    1 
ATOM   833   H HE2    . LYS   A  1 61  ? 186.213 153.346 140.336 1.00 18.85 ? 57  LYS   A HE2    1 
ATOM   834   H HE3    . LYS   A  1 61  ? 185.989 152.365 139.105 1.00 21.52 ? 57  LYS   A HE3    1 
ATOM   835   H HZ1    . LYS   A  1 61  ? 186.698 151.211 140.929 1.00 29.52 ? 57  LYS   A HZ1    1 
ATOM   836   H HZ2    . LYS   A  1 61  ? 187.701 151.096 139.891 1.00 25.72 ? 57  LYS   A HZ2    1 
ATOM   837   H HZ3    . LYS   A  1 61  ? 187.914 151.993 141.009 1.00 27.27 ? 57  LYS   A HZ3    1 
ATOM   838   N N      . LYS   A  1 62  ? 189.178 157.344 134.926 1.00 9.38  ? 58  LYS   A N      1 
ATOM   839   C CA     . LYS   A  1 62  ? 190.248 158.299 134.678 1.00 13.10 ? 58  LYS   A CA     1 
ATOM   840   C C      . LYS   A  1 62  ? 190.134 159.040 133.353 1.00 12.34 ? 58  LYS   A C      1 
ATOM   841   O O      . LYS   A  1 62  ? 190.907 159.979 133.129 1.00 22.07 ? 58  LYS   A O      1 
ATOM   842   C CB     . LYS   A  1 62  ? 191.611 157.592 134.724 1.00 14.15 ? 58  LYS   A CB     1 
ATOM   843   C CG     . LYS   A  1 62  ? 191.896 156.880 136.035 1.00 19.35 ? 58  LYS   A CG     1 
ATOM   844   C CD     . LYS   A  1 62  ? 193.382 156.597 136.199 1.00 26.56 ? 58  LYS   A CD     1 
ATOM   845   C CE     . LYS   A  1 62  ? 193.717 156.057 137.584 1.00 33.14 ? 58  LYS   A CE     1 
ATOM   846   N NZ     . LYS   A  1 62  ? 193.088 156.839 138.685 1.00 38.88 ? 58  LYS   A NZ     1 
ATOM   847   H H      . LYS   A  1 62  ? 189.157 156.695 134.364 1.00 11.12 ? 58  LYS   A H      1 
ATOM   848   H HA     . LYS   A  1 62  ? 190.240 158.962 135.382 1.00 13.98 ? 58  LYS   A HA     1 
ATOM   849   H HB2    . LYS   A  1 62  ? 191.643 156.930 134.016 1.00 14.92 ? 58  LYS   A HB2    1 
ATOM   850   H HB3    . LYS   A  1 62  ? 192.309 158.251 134.587 1.00 16.66 ? 58  LYS   A HB3    1 
ATOM   851   H HG2    . LYS   A  1 62  ? 191.605 157.443 136.767 1.00 18.36 ? 58  LYS   A HG2    1 
ATOM   852   H HG3    . LYS   A  1 62  ? 191.420 156.035 136.051 1.00 19.44 ? 58  LYS   A HG3    1 
ATOM   853   H HD2    . LYS   A  1 62  ? 193.654 155.936 135.543 1.00 24.04 ? 58  LYS   A HD2    1 
ATOM   854   H HD3    . LYS   A  1 62  ? 193.879 157.420 136.068 1.00 24.33 ? 58  LYS   A HD3    1 
ATOM   855   H HE2    . LYS   A  1 62  ? 193.403 155.142 137.649 1.00 31.18 ? 58  LYS   A HE2    1 
ATOM   856   H HE3    . LYS   A  1 62  ? 194.678 156.087 137.709 1.00 31.40 ? 58  LYS   A HE3    1 
ATOM   857   H HZ1    . LYS   A  1 62  ? 193.380 156.543 139.472 1.00 38.05 ? 58  LYS   A HZ1    1 
ATOM   858   H HZ2    . LYS   A  1 62  ? 193.298 157.700 138.604 1.00 35.37 ? 58  LYS   A HZ2    1 
ATOM   859   H HZ3    . LYS   A  1 62  ? 192.203 156.752 138.653 1.00 33.76 ? 58  LYS   A HZ3    1 
ATOM   860   N N      . ILE   A  1 63  ? 189.209 158.660 132.475 1.00 11.47 ? 59  ILE   A N      1 
ATOM   861   C CA     . ILE   A  1 63  ? 189.053 159.285 131.166 1.00 10.03 ? 59  ILE   A CA     1 
ATOM   862   C C      . ILE   A  1 63  ? 187.793 160.137 131.187 1.00 8.88  ? 59  ILE   A C      1 
ATOM   863   O O      . ILE   A  1 63  ? 186.711 159.652 131.541 1.00 10.23 ? 59  ILE   A O      1 
ATOM   864   C CB     . ILE   A  1 63  ? 188.992 158.237 130.041 1.00 11.35 ? 59  ILE   A CB     1 
ATOM   865   C CG1    . ILE   A  1 63  ? 190.306 157.452 129.979 1.00 13.07 ? 59  ILE   A CG1    1 
ATOM   866   C CG2    . ILE   A  1 63  ? 188.712 158.911 128.703 1.00 12.58 ? 59  ILE   A CG2    1 
ATOM   867   C CD1    . ILE   A  1 63  ? 190.281 156.277 129.023 1.00 13.14 ? 59  ILE   A CD1    1 
ATOM   868   H H      . ILE   A  1 63  ? 188.645 158.028 132.621 1.00 10.68 ? 59  ILE   A H      1 
ATOM   869   H HA     . ILE   A  1 63  ? 189.809 159.866 130.994 1.00 11.25 ? 59  ILE   A HA     1 
ATOM   870   H HB     . ILE   A  1 63  ? 188.271 157.619 130.233 1.00 10.83 ? 59  ILE   A HB     1 
ATOM   871   H HG12   . ILE   A  1 63  ? 191.013 158.050 129.691 1.00 12.38 ? 59  ILE   A HG12   1 
ATOM   872   H HG13   . ILE   A  1 63  ? 190.507 157.108 130.862 1.00 11.89 ? 59  ILE   A HG13   1 
ATOM   873   H HG21   . ILE   A  1 63  ? 188.809 158.261 127.991 1.00 12.49 ? 59  ILE   A HG21   1 
ATOM   874   H HG22   . ILE   A  1 63  ? 187.808 159.259 128.702 1.00 11.16 ? 59  ILE   A HG22   1 
ATOM   875   H HG23   . ILE   A  1 63  ? 189.345 159.633 128.577 1.00 11.09 ? 59  ILE   A HG23   1 
ATOM   876   H HD11   . ILE   A  1 63  ? 191.050 155.714 129.198 1.00 12.85 ? 59  ILE   A HD11   1 
ATOM   877   H HD12   . ILE   A  1 63  ? 189.464 155.775 129.162 1.00 12.36 ? 59  ILE   A HD12   1 
ATOM   878   H HD13   . ILE   A  1 63  ? 190.315 156.608 128.113 1.00 12.39 ? 59  ILE   A HD13   1 
ATOM   879   N N      . THR   A  1 64  ? 187.934 161.404 130.805 1.00 10.26 ? 60  THR   A N      1 
ATOM   880   C CA     . THR   A  1 64  ? 186.835 162.356 130.773 1.00 9.52  ? 60  THR   A CA     1 
ATOM   881   C C      . THR   A  1 64  ? 186.691 162.920 129.366 1.00 7.65  ? 60  THR   A C      1 
ATOM   882   O O      . THR   A  1 64  ? 187.685 163.282 128.728 1.00 13.82 ? 60  THR   A O      1 
ATOM   883   C CB     . THR   A  1 64  ? 187.062 163.497 131.774 1.00 10.07 ? 60  THR   A CB     1 
ATOM   884   O OG1    . THR   A  1 64  ? 186.904 163.005 133.110 1.00 15.40 ? 60  THR   A OG1    1 
ATOM   885   C CG2    . THR   A  1 64  ? 186.077 164.631 131.536 1.00 8.59  ? 60  THR   A CG2    1 
ATOM   886   H H      . THR   A  1 64  ? 188.682 161.742 130.552 1.00 11.39 ? 60  THR   A H      1 
ATOM   887   H HA     . THR   A  1 64  ? 186.009 161.906 131.006 1.00 10.41 ? 60  THR   A HA     1 
ATOM   888   H HB     . THR   A  1 64  ? 187.960 163.846 131.665 1.00 9.49  ? 60  THR   A HB     1 
ATOM   889   H HG1    . THR   A  1 64  ? 187.474 162.408 133.265 1.00 12.29 ? 60  THR   A HG1    1 
ATOM   890   H HG21   . THR   A  1 64  ? 186.024 165.191 132.326 1.00 8.29  ? 60  THR   A HG21   1 
ATOM   891   H HG22   . THR   A  1 64  ? 186.367 165.175 130.788 1.00 9.98  ? 60  THR   A HG22   1 
ATOM   892   H HG23   . THR   A  1 64  ? 185.197 164.272 131.348 1.00 9.54  ? 60  THR   A HG23   1 
ATOM   893   N N      . LEU   A  1 65  ? 185.452 162.991 128.891 1.00 10.42 ? 61  LEU   A N      1 
ATOM   894   C CA     . LEU   A  1 65  ? 185.137 163.514 127.571 1.00 7.96  ? 61  LEU   A CA     1 
ATOM   895   C C      . LEU   A  1 65  ? 184.307 164.785 127.696 1.00 10.43 ? 61  LEU   A C      1 
ATOM   896   O O      . LEU   A  1 65  ? 183.602 164.993 128.687 1.00 15.80 ? 61  LEU   A O      1 
ATOM   897   C CB     . LEU   A  1 65  ? 184.371 162.484 126.735 1.00 10.49 ? 61  LEU   A CB     1 
ATOM   898   C CG     . LEU   A  1 65  ? 185.013 161.103 126.592 1.00 8.41  ? 61  LEU   A CG     1 
ATOM   899   C CD1    . LEU   A  1 65  ? 184.099 160.171 125.813 1.00 8.99  ? 61  LEU   A CD1    1 
ATOM   900   C CD2    . LEU   A  1 65  ? 186.370 161.209 125.921 1.00 10.72 ? 61  LEU   A CD2    1 
ATOM   901   H H      . LEU   A  1 65  ? 184.759 162.734 129.328 1.00 10.14 ? 61  LEU   A H      1 
ATOM   902   H HA     . LEU   A  1 65  ? 185.957 163.733 127.105 1.00 8.27  ? 61  LEU   A HA     1 
ATOM   903   H HB2    . LEU   A  1 65  ? 183.500 162.354 127.140 1.00 11.04 ? 61  LEU   A HB2    1 
ATOM   904   H HB3    . LEU   A  1 65  ? 184.259 162.842 125.842 1.00 9.71  ? 61  LEU   A HB3    1 
ATOM   905   H HG     . LEU   A  1 65  ? 185.145 160.724 127.475 1.00 9.55  ? 61  LEU   A HG     1 
ATOM   906   H HD11   . LEU   A  1 65  ? 184.506 159.292 125.772 1.00 8.77  ? 61  LEU   A HD11   1 
ATOM   907   H HD12   . LEU   A  1 65  ? 183.243 160.119 126.264 1.00 7.70  ? 61  LEU   A HD12   1 
ATOM   908   H HD13   . LEU   A  1 65  ? 183.980 160.523 124.918 1.00 9.87  ? 61  LEU   A HD13   1 
ATOM   909   H HD21   . LEU   A  1 65  ? 186.712 160.316 125.759 1.00 9.32  ? 61  LEU   A HD21   1 
ATOM   910   H HD22   . LEU   A  1 65  ? 186.268 161.681 125.080 1.00 9.86  ? 61  LEU   A HD22   1 
ATOM   911   H HD23   . LEU   A  1 65  ? 186.974 161.695 126.502 1.00 9.98  ? 61  LEU   A HD23   1 
ATOM   912   N N      . LYS   A  1 66  ? 184.401 165.637 126.676 1.00 10.10 ? 62  LYS   A N      1 
ATOM   913   C CA     . LYS   A  1 66  ? 183.610 166.859 126.632 1.00 9.84  ? 62  LYS   A CA     1 
ATOM   914   C C      . LYS   A  1 66  ? 182.186 166.624 126.145 1.00 9.35  ? 62  LYS   A C      1 
ATOM   915   O O      . LYS   A  1 66  ? 181.349 167.522 126.280 1.00 16.18 ? 62  LYS   A O      1 
ATOM   916   C CB     . LYS   A  1 66  ? 184.302 167.893 125.741 1.00 15.57 ? 62  LYS   A CB     1 
ATOM   917   C CG     . LYS   A  1 66  ? 185.679 168.300 126.247 1.00 17.27 ? 62  LYS   A CG     1 
ATOM   918   C CD     . LYS   A  1 66  ? 185.922 169.791 126.108 1.00 26.43 ? 62  LYS   A CD     1 
ATOM   919   C CE     . LYS   A  1 66  ? 187.153 170.225 126.887 1.00 30.55 ? 62  LYS   A CE     1 
ATOM   920   N NZ     . LYS   A  1 66  ? 188.172 170.869 126.015 1.00 37.38 ? 62  LYS   A NZ     1 
ATOM   921   H H      . LYS   A  1 66  ? 184.917 165.529 125.998 1.00 10.04 ? 62  LYS   A H      1 
ATOM   922   H HA     . LYS   A  1 66  ? 183.559 167.229 127.526 1.00 11.64 ? 62  LYS   A HA     1 
ATOM   923   H HB2    . LYS   A  1 66  ? 184.410 167.520 124.853 1.00 13.72 ? 62  LYS   A HB2    1 
ATOM   924   H HB3    . LYS   A  1 66  ? 183.752 168.690 125.698 1.00 15.63 ? 62  LYS   A HB3    1 
ATOM   925   H HG2    . LYS   A  1 66  ? 185.753 168.069 127.185 1.00 15.64 ? 62  LYS   A HG2    1 
ATOM   926   H HG3    . LYS   A  1 66  ? 186.357 167.835 125.734 1.00 18.53 ? 62  LYS   A HG3    1 
ATOM   927   H HD2    . LYS   A  1 66  ? 186.062 170.008 125.174 1.00 25.65 ? 62  LYS   A HD2    1 
ATOM   928   H HD3    . LYS   A  1 66  ? 185.157 170.276 126.455 1.00 24.62 ? 62  LYS   A HD3    1 
ATOM   929   H HE2    . LYS   A  1 66  ? 186.889 170.865 127.567 1.00 29.58 ? 62  LYS   A HE2    1 
ATOM   930   H HE3    . LYS   A  1 66  ? 187.559 169.448 127.301 1.00 24.88 ? 62  LYS   A HE3    1 
ATOM   931   H HZ1    . LYS   A  1 66  ? 188.867 171.133 126.504 1.00 35.82 ? 62  LYS   A HZ1    1 
ATOM   932   H HZ2    . LYS   A  1 66  ? 188.455 170.290 125.400 1.00 33.46 ? 62  LYS   A HZ2    1 
ATOM   933   H HZ3    . LYS   A  1 66  ? 187.821 171.576 125.606 1.00 36.95 ? 62  LYS   A HZ3    1 
ATOM   934   N N      . THR   A  1 67  ? 181.894 165.456 125.588 1.00 12.72 ? 63  THR   A N      1 
ATOM   935   C CA     . THR   A  1 67  ? 180.548 165.075 125.193 1.00 14.46 ? 63  THR   A CA     1 
ATOM   936   C C      . THR   A  1 67  ? 180.301 163.638 125.623 1.00 9.15  ? 63  THR   A C      1 
ATOM   937   O O      . THR   A  1 67  ? 181.246 162.854 125.762 1.00 17.35 ? 63  THR   A O      1 
ATOM   938   C CB     . THR   A  1 67  ? 180.330 165.204 123.679 1.00 17.16 ? 63  THR   A CB     1 
ATOM   939   O OG1    . THR   A  1 67  ? 181.004 164.138 123.000 1.00 24.28 ? 63  THR   A OG1    1 
ATOM   940   C CG2    . THR   A  1 67  ? 180.848 166.541 123.170 1.00 16.02 ? 63  THR   A CG2    1 
ATOM   941   H H      . THR   A  1 67  ? 182.479 164.849 125.422 1.00 12.48 ? 63  THR   A H      1 
ATOM   942   H HA     . THR   A  1 67  ? 179.916 165.653 125.644 1.00 11.65 ? 63  THR   A HA     1 
ATOM   943   H HB     . THR   A  1 67  ? 179.380 165.154 123.488 1.00 15.03 ? 63  THR   A HB     1 
ATOM   944   H HG1    . THR   A  1 67  ? 180.821 164.160 122.180 1.00 20.08 ? 63  THR   A HG1    1 
ATOM   945   H HG21   . THR   A  1 67  ? 180.649 166.635 122.226 1.00 13.47 ? 63  THR   A HG21   1 
ATOM   946   H HG22   . THR   A  1 67  ? 180.422 167.266 123.654 1.00 14.31 ? 63  THR   A HG22   1 
ATOM   947   H HG23   . THR   A  1 67  ? 181.807 166.598 123.296 1.00 16.09 ? 63  THR   A HG23   1 
ATOM   948   N N      . PRO   A  1 68  ? 179.037 163.262 125.845 1.00 12.58 ? 64  PRO   A N      1 
ATOM   949   C CA     . PRO   A  1 68  ? 178.743 161.902 126.317 1.00 8.96  ? 64  PRO   A CA     1 
ATOM   950   C C      . PRO   A  1 68  ? 178.548 160.886 125.200 1.00 7.37  ? 64  PRO   A C      1 
ATOM   951   O O      . PRO   A  1 68  ? 178.029 159.793 125.444 1.00 13.82 ? 64  PRO   A O      1 
ATOM   952   C CB     . PRO   A  1 68  ? 177.450 162.095 127.114 1.00 9.51  ? 64  PRO   A CB     1 
ATOM   953   C CG     . PRO   A  1 68  ? 176.761 163.212 126.413 1.00 12.62 ? 64  PRO   A CG     1 
ATOM   954   C CD     . PRO   A  1 68  ? 177.842 164.123 125.884 1.00 10.68 ? 64  PRO   A CD     1 
ATOM   955   H HA     . PRO   A  1 68  ? 179.441 161.596 126.915 1.00 10.12 ? 64  PRO   A HA     1 
ATOM   956   H HB2    . PRO   A  1 68  ? 176.916 161.287 127.082 1.00 10.21 ? 64  PRO   A HB2    1 
ATOM   957   H HB3    . PRO   A  1 68  ? 177.659 162.338 128.029 1.00 12.92 ? 64  PRO   A HB3    1 
ATOM   958   H HG2    . PRO   A  1 68  ? 176.232 162.857 125.683 1.00 10.99 ? 64  PRO   A HG2    1 
ATOM   959   H HG3    . PRO   A  1 68  ? 176.196 163.687 127.040 1.00 12.59 ? 64  PRO   A HG3    1 
ATOM   960   H HD2    . PRO   A  1 68  ? 177.618 164.433 124.994 1.00 12.93 ? 64  PRO   A HD2    1 
ATOM   961   H HD3    . PRO   A  1 68  ? 177.979 164.863 126.495 1.00 11.03 ? 64  PRO   A HD3    1 
ATOM   962   N N      . LEU   A  1 69  ? 178.956 161.222 123.979 1.00 11.57 ? 65  LEU   A N      1 
ATOM   963   C CA     . LEU   A  1 69  ? 178.642 160.420 122.803 1.00 10.28 ? 65  LEU   A CA     1 
ATOM   964   C C      . LEU   A  1 69  ? 179.766 159.432 122.512 1.00 9.01  ? 65  LEU   A C      1 
ATOM   965   O O      . LEU   A  1 69  ? 180.944 159.803 122.508 1.00 12.88 ? 65  LEU   A O      1 
ATOM   966   C CB     . LEU   A  1 69  ? 178.401 161.318 121.590 1.00 11.07 ? 65  LEU   A CB     1 
ATOM   967   C CG     . LEU   A  1 69  ? 177.347 162.409 121.787 1.00 11.32 ? 65  LEU   A CG     1 
ATOM   968   C CD1    . LEU   A  1 69  ? 177.232 163.273 120.544 1.00 15.95 ? 65  LEU   A CD1    1 
ATOM   969   C CD2    . LEU   A  1 69  ? 175.998 161.804 122.148 1.00 12.53 ? 65  LEU   A CD2    1 
ATOM   970   H H      . LEU   A  1 69  ? 179.424 161.921 123.805 1.00 11.71 ? 65  LEU   A H      1 
ATOM   971   H HA     . LEU   A  1 69  ? 177.833 159.913 122.970 1.00 10.89 ? 65  LEU   A HA     1 
ATOM   972   H HB2    . LEU   A  1 69  ? 179.235 161.755 121.360 1.00 13.32 ? 65  LEU   A HB2    1 
ATOM   973   H HB3    . LEU   A  1 69  ? 178.111 160.763 120.850 1.00 9.68  ? 65  LEU   A HB3    1 
ATOM   974   H HG     . LEU   A  1 69  ? 177.621 162.981 122.521 1.00 11.81 ? 65  LEU   A HG     1 
ATOM   975   H HD11   . LEU   A  1 69  ? 176.560 163.956 120.696 1.00 15.27 ? 65  LEU   A HD11   1 
ATOM   976   H HD12   . LEU   A  1 69  ? 178.091 163.687 120.368 1.00 16.21 ? 65  LEU   A HD12   1 
ATOM   977   H HD13   . LEU   A  1 69  ? 176.973 162.715 119.795 1.00 16.36 ? 65  LEU   A HD13   1 
ATOM   978   H HD21   . LEU   A  1 69  ? 175.333 162.509 122.172 1.00 12.56 ? 65  LEU   A HD21   1 
ATOM   979   H HD22   . LEU   A  1 69  ? 175.758 161.147 121.477 1.00 13.11 ? 65  LEU   A HD22   1 
ATOM   980   H HD23   . LEU   A  1 69  ? 176.062 161.380 123.017 1.00 9.73  ? 65  LEU   A HD23   1 
ATOM   981   N N      . VAL   A  1 70  ? 179.390 158.177 122.266 1.00 8.89  ? 66  VAL   A N      1 
ATOM   982   C CA     . VAL   A  1 70  ? 180.325 157.099 121.969 1.00 9.83  ? 66  VAL   A CA     1 
ATOM   983   C C      . VAL   A  1 70  ? 179.782 156.302 120.791 1.00 9.79  ? 66  VAL   A C      1 
ATOM   984   O O      . VAL   A  1 70  ? 178.567 156.121 120.660 1.00 16.21 ? 66  VAL   A O      1 
ATOM   985   C CB     . VAL   A  1 70  ? 180.540 156.180 123.192 1.00 9.29  ? 66  VAL   A CB     1 
ATOM   986   C CG1    . VAL   A  1 70  ? 181.559 155.096 122.876 1.00 9.23  ? 66  VAL   A CG1    1 
ATOM   987   C CG2    . VAL   A  1 70  ? 180.972 156.993 124.403 1.00 10.17 ? 66  VAL   A CG2    1 
ATOM   988   H H      . VAL   A  1 70  ? 178.571 157.921 122.269 1.00 9.84  ? 66  VAL   A H      1 
ATOM   989   H HA     . VAL   A  1 70  ? 181.181 157.475 121.716 1.00 10.05 ? 66  VAL   A HA     1 
ATOM   990   H HB     . VAL   A  1 70  ? 179.701 155.745 123.409 1.00 8.28  ? 66  VAL   A HB     1 
ATOM   991   H HG11   . VAL   A  1 70  ? 181.777 154.624 123.694 1.00 10.20 ? 66  VAL   A HG11   1 
ATOM   992   H HG12   . VAL   A  1 70  ? 181.179 154.479 122.233 1.00 8.69  ? 66  VAL   A HG12   1 
ATOM   993   H HG13   . VAL   A  1 70  ? 182.357 155.508 122.511 1.00 10.31 ? 66  VAL   A HG13   1 
ATOM   994   H HG21   . VAL   A  1 70  ? 181.111 156.391 125.150 1.00 8.55  ? 66  VAL   A HG21   1 
ATOM   995   H HG22   . VAL   A  1 70  ? 181.796 157.458 124.195 1.00 10.79 ? 66  VAL   A HG22   1 
ATOM   996   H HG23   . VAL   A  1 70  ? 180.277 157.631 124.622 1.00 10.60 ? 66  VAL   A HG23   1 
ATOM   997   N N      . SER   A  1 71  ? 180.681 155.831 119.929 1.00 12.52 ? 67  SER   A N      1 
ATOM   998   C CA     . SER   A  1 71  ? 180.310 155.015 118.782 1.00 11.69 ? 67  SER   A CA     1 
ATOM   999   C C      . SER   A  1 71  ? 180.545 153.542 119.092 1.00 8.33  ? 67  SER   A C      1 
ATOM   1000  O O      . SER   A  1 71  ? 181.578 153.171 119.656 1.00 11.88 ? 67  SER   A O      1 
ATOM   1001  C CB     . SER   A  1 71  ? 181.100 155.422 117.536 1.00 10.86 ? 67  SER   A CB     1 
ATOM   1002  O OG     . SER   A  1 71  ? 182.468 155.079 117.654 1.00 23.09 ? 67  SER   A OG     1 
ATOM   1003  H H      . SER   A  1 71  ? 181.525 155.977 119.990 1.00 13.11 ? 67  SER   A H      1 
ATOM   1004  H HA     . SER   A  1 71  ? 179.367 155.137 118.591 1.00 11.58 ? 67  SER   A HA     1 
ATOM   1005  H HB2    . SER   A  1 71  ? 180.728 154.965 116.768 1.00 9.93  ? 67  SER   A HB2    1 
ATOM   1006  H HB3    . SER   A  1 71  ? 181.025 156.381 117.416 1.00 9.55  ? 67  SER   A HB3    1 
ATOM   1007  H HG     . SER   A  1 71  ? 182.562 154.248 117.583 1.00 18.64 ? 67  SER   A HG     1 
ATOM   1008  N N      . SER   A  1 72  ? 179.578 152.708 118.718 1.00 9.72  ? 68  SER   A N      1 
ATOM   1009  C CA     . SER   A  1 72  ? 179.628 151.297 119.060 1.00 8.30  ? 68  SER   A CA     1 
ATOM   1010  C C      . SER   A  1 72  ? 180.746 150.588 118.294 1.00 10.09 ? 68  SER   A C      1 
ATOM   1011  O O      . SER   A  1 72  ? 181.052 150.947 117.153 1.00 13.24 ? 68  SER   A O      1 
ATOM   1012  C CB     . SER   A  1 72  ? 178.292 150.629 118.749 1.00 10.02 ? 68  SER   A CB     1 
ATOM   1013  O OG     . SER   A  1 72  ? 178.318 149.251 119.077 1.00 12.41 ? 68  SER   A OG     1 
ATOM   1014  H H      . SER   A  1 72  ? 178.884 152.937 118.265 1.00 9.70  ? 68  SER   A H      1 
ATOM   1015  H HA     . SER   A  1 72  ? 179.792 151.217 120.010 1.00 9.71  ? 68  SER   A HA     1 
ATOM   1016  H HB2    . SER   A  1 72  ? 177.595 151.062 119.266 1.00 9.65  ? 68  SER   A HB2    1 
ATOM   1017  H HB3    . SER   A  1 72  ? 178.106 150.723 117.803 1.00 8.92  ? 68  SER   A HB3    1 
ATOM   1018  H HG     . SER   A  1 72  ? 178.359 149.156 119.909 1.00 11.11 ? 68  SER   A HG     1 
ATOM   1019  N N      . PRO   A  1 73  ? 181.373 149.570 118.900 1.00 9.66  ? 69  PRO   A N      1 
ATOM   1020  C CA     . PRO   A  1 73  ? 182.383 148.768 118.176 1.00 10.92 ? 69  PRO   A CA     1 
ATOM   1021  C C      . PRO   A  1 73  ? 181.748 147.734 117.249 1.00 7.91  ? 69  PRO   A C      1 
ATOM   1022  O O      . PRO   A  1 73  ? 181.666 146.539 117.532 1.00 11.33 ? 69  PRO   A O      1 
ATOM   1023  C CB     . PRO   A  1 73  ? 183.171 148.117 119.314 1.00 9.88  ? 69  PRO   A CB     1 
ATOM   1024  C CG     . PRO   A  1 73  ? 182.191 147.990 120.419 1.00 9.33  ? 69  PRO   A CG     1 
ATOM   1025  C CD     . PRO   A  1 73  ? 181.281 149.181 120.319 1.00 8.23  ? 69  PRO   A CD     1 
ATOM   1026  H HA     . PRO   A  1 73  ? 182.972 149.344 117.667 1.00 10.23 ? 69  PRO   A HA     1 
ATOM   1027  H HB2    . PRO   A  1 73  ? 183.493 147.246 119.037 1.00 9.03  ? 69  PRO   A HB2    1 
ATOM   1028  H HB3    . PRO   A  1 73  ? 183.909 148.690 119.573 1.00 10.01 ? 69  PRO   A HB3    1 
ATOM   1029  H HG2    . PRO   A  1 73  ? 181.687 147.169 120.313 1.00 9.04  ? 69  PRO   A HG2    1 
ATOM   1030  H HG3    . PRO   A  1 73  ? 182.659 147.992 121.268 1.00 9.37  ? 69  PRO   A HG3    1 
ATOM   1031  H HD2    . PRO   A  1 73  ? 180.373 148.929 120.545 1.00 9.75  ? 69  PRO   A HD2    1 
ATOM   1032  H HD3    . PRO   A  1 73  ? 181.604 149.896 120.886 1.00 8.96  ? 69  PRO   A HD3    1 
ATOM   1033  N N      . MET   A  1 74  ? 181.280 148.210 116.098 1.00 15.18 ? 70  MET   A N      1 
ATOM   1034  C CA     . MET   A  1 74  ? 180.612 147.372 115.115 1.00 12.25 ? 70  MET   A CA     1 
ATOM   1035  C C      . MET   A  1 74  ? 181.290 147.535 113.763 1.00 11.33 ? 70  MET   A C      1 
ATOM   1036  O O      . MET   A  1 74  ? 181.791 148.611 113.427 1.00 18.26 ? 70  MET   A O      1 
ATOM   1037  C CB     . MET   A  1 74  ? 179.124 147.723 115.003 1.00 12.89 ? 70  MET   A CB     1 
ATOM   1038  C CG     . MET   A  1 74  ? 178.243 146.958 115.974 1.00 17.32 ? 70  MET   A CG     1 
ATOM   1039  S SD     . MET   A  1 74  ? 176.712 147.816 116.375 1.00 18.95 ? 70  MET   A SD     1 
ATOM   1040  C CE     . MET   A  1 74  ? 175.536 146.796 115.491 1.00 15.72 ? 70  MET   A CE     1 
ATOM   1041  H H      . MET   A  1 74  ? 181.339 149.034 115.862 1.00 14.81 ? 70  MET   A H      1 
ATOM   1042  H HA     . MET   A  1 74  ? 180.678 146.446 115.389 1.00 12.23 ? 70  MET   A HA     1 
ATOM   1043  H HB2    . MET   A  1 74  ? 179.010 148.669 115.181 1.00 13.75 ? 70  MET   A HB2    1 
ATOM   1044  H HB3    . MET   A  1 74  ? 178.820 147.520 114.105 1.00 15.17 ? 70  MET   A HB3    1 
ATOM   1045  H HG2    . MET   A  1 74  ? 178.012 146.103 115.581 1.00 19.55 ? 70  MET   A HG2    1 
ATOM   1046  H HG3    . MET   A  1 74  ? 178.732 146.822 116.800 1.00 12.14 ? 70  MET   A HG3    1 
ATOM   1047  H HE1    . MET   A  1 74  ? 174.637 147.074 115.723 1.00 19.62 ? 70  MET   A HE1    1 
ATOM   1048  H HE2    . MET   A  1 74  ? 175.681 146.904 114.538 1.00 14.86 ? 70  MET   A HE2    1 
ATOM   1049  H HE3    . MET   A  1 74  ? 175.672 145.870 115.742 1.00 14.45 ? 70  MET   A HE3    1 
ATOM   1050  N N      . ASP   A  1 75  ? 181.299 146.449 112.986 1.00 15.71 ? 71  ASP   A N      1 
ATOM   1051  C CA     . ASP   A  1 75  ? 181.975 146.453 111.694 1.00 15.03 ? 71  ASP   A CA     1 
ATOM   1052  C C      . ASP   A  1 75  ? 181.303 147.362 110.676 1.00 17.22 ? 71  ASP   A C      1 
ATOM   1053  O O      . ASP   A  1 75  ? 181.919 147.675 109.651 1.00 22.39 ? 71  ASP   A O      1 
ATOM   1054  C CB     . ASP   A  1 75  ? 182.059 145.028 111.139 1.00 18.24 ? 71  ASP   A CB     1 
ATOM   1055  C CG     . ASP   A  1 75  ? 180.695 144.388 110.948 1.00 21.51 ? 71  ASP   A CG     1 
ATOM   1056  O OD1    . ASP   A  1 75  ? 179.675 145.104 111.022 1.00 36.50 ? 71  ASP   A OD1    1 
ATOM   1057  O OD2    . ASP   A  1 75  ? 180.645 143.162 110.720 1.00 29.17 ? 71  ASP   A OD2    1 
ATOM   1058  H H      . ASP   A  1 75  ? 180.921 145.704 113.186 1.00 15.25 ? 71  ASP   A H      1 
ATOM   1059  H HA     . ASP   A  1 75  ? 182.879 146.774 111.817 1.00 15.35 ? 71  ASP   A HA     1 
ATOM   1060  H HB2    . ASP   A  1 75  ? 182.503 145.049 110.279 1.00 19.26 ? 71  ASP   A HB2    1 
ATOM   1061  H HB3    . ASP   A  1 75  ? 182.563 144.478 111.758 1.00 18.44 ? 71  ASP   A HB3    1 
ATOM   1062  N N      . THR   A  1 76  ? 180.066 147.788 110.925 1.00 15.11 ? 72  THR   A N      1 
ATOM   1063  C CA     . THR   A  1 76  ? 179.364 148.717 110.050 1.00 18.26 ? 72  THR   A CA     1 
ATOM   1064  C C      . THR   A  1 76  ? 179.213 150.099 110.672 1.00 15.45 ? 72  THR   A C      1 
ATOM   1065  O O      . THR   A  1 76  ? 178.458 150.924 110.145 1.00 19.98 ? 72  THR   A O      1 
ATOM   1066  C CB     . THR   A  1 76  ? 177.986 148.161 109.682 1.00 20.21 ? 72  THR   A CB     1 
ATOM   1067  O OG1    . THR   A  1 76  ? 177.310 147.717 110.865 1.00 20.48 ? 72  THR   A OG1    1 
ATOM   1068  C CG2    . THR   A  1 76  ? 178.119 146.999 108.710 1.00 18.94 ? 72  THR   A CG2    1 
ATOM   1069  H H      . THR   A  1 76  ? 179.605 147.546 111.608 1.00 16.82 ? 72  THR   A H      1 
ATOM   1070  H HA     . THR   A  1 76  ? 179.868 148.818 109.229 1.00 19.55 ? 72  THR   A HA     1 
ATOM   1071  H HB     . THR   A  1 76  ? 177.461 148.855 109.255 1.00 18.81 ? 72  THR   A HB     1 
ATOM   1072  H HG1    . THR   A  1 76  ? 177.691 147.037 111.176 1.00 19.77 ? 72  THR   A HG1    1 
ATOM   1073  H HG21   . THR   A  1 76  ? 177.241 146.667 108.470 1.00 19.07 ? 72  THR   A HG21   1 
ATOM   1074  H HG22   . THR   A  1 76  ? 178.576 147.291 107.907 1.00 20.12 ? 72  THR   A HG22   1 
ATOM   1075  H HG23   . THR   A  1 76  ? 178.627 146.282 109.118 1.00 19.43 ? 72  THR   A HG23   1 
ATOM   1076  N N      . VAL   A  1 77  ? 179.907 150.376 111.778 1.00 17.76 ? 73  VAL   A N      1 
ATOM   1077  C CA     . VAL   A  1 77  ? 179.744 151.645 112.480 1.00 14.31 ? 73  VAL   A CA     1 
ATOM   1078  C C      . VAL   A  1 77  ? 181.081 152.353 112.664 1.00 11.36 ? 73  VAL   A C      1 
ATOM   1079  O O      . VAL   A  1 77  ? 181.257 153.488 112.206 1.00 18.61 ? 73  VAL   A O      1 
ATOM   1080  C CB     . VAL   A  1 77  ? 179.058 151.431 113.841 1.00 12.89 ? 73  VAL   A CB     1 
ATOM   1081  C CG1    . VAL   A  1 77  ? 178.902 152.757 114.570 1.00 13.48 ? 73  VAL   A CG1    1 
ATOM   1082  C CG2    . VAL   A  1 77  ? 177.710 150.758 113.654 1.00 13.11 ? 73  VAL   A CG2    1 
ATOM   1083  H H      . VAL   A  1 77  ? 180.477 149.845 112.140 1.00 16.63 ? 73  VAL   A H      1 
ATOM   1084  H HA     . VAL   A  1 77  ? 179.175 152.227 111.955 1.00 15.03 ? 73  VAL   A HA     1 
ATOM   1085  H HB     . VAL   A  1 77  ? 179.611 150.851 114.387 1.00 13.48 ? 73  VAL   A HB     1 
ATOM   1086  H HG11   . VAL   A  1 77  ? 178.305 152.633 115.323 1.00 14.22 ? 73  VAL   A HG11   1 
ATOM   1087  H HG12   . VAL   A  1 77  ? 179.769 153.056 114.883 1.00 11.53 ? 73  VAL   A HG12   1 
ATOM   1088  H HG13   . VAL   A  1 77  ? 178.529 153.410 113.958 1.00 15.19 ? 73  VAL   A HG13   1 
ATOM   1089  H HG21   . VAL   A  1 77  ? 177.258 150.711 114.511 1.00 13.32 ? 73  VAL   A HG21   1 
ATOM   1090  H HG22   . VAL   A  1 77  ? 177.183 151.279 113.030 1.00 14.34 ? 73  VAL   A HG22   1 
ATOM   1091  H HG23   . VAL   A  1 77  ? 177.849 149.865 113.304 1.00 14.26 ? 73  VAL   A HG23   1 
ATOM   1092  N N      . THR   A  1 78  ? 182.032 151.698 113.331 1.00 15.06 ? 74  THR   A N      1 
ATOM   1093  C CA     . THR   A  1 78  ? 183.235 152.362 113.828 1.00 14.74 ? 74  THR   A CA     1 
ATOM   1094  C C      . THR   A  1 78  ? 184.480 151.760 113.190 1.00 13.74 ? 74  THR   A C      1 
ATOM   1095  O O      . THR   A  1 78  ? 184.794 150.586 113.410 1.00 17.10 ? 74  THR   A O      1 
ATOM   1096  C CB     . THR   A  1 78  ? 183.324 152.266 115.351 1.00 10.34 ? 74  THR   A CB     1 
ATOM   1097  O OG1    . THR   A  1 78  ? 182.142 152.817 115.942 1.00 14.51 ? 74  THR   A OG1    1 
ATOM   1098  C CG2    . THR   A  1 78  ? 184.543 153.023 115.860 1.00 11.77 ? 74  THR   A CG2    1 
ATOM   1099  H H      . THR   A  1 78  ? 182.004 150.858 113.508 1.00 13.84 ? 74  THR   A H      1 
ATOM   1100  H HA     . THR   A  1 78  ? 183.202 153.300 113.591 1.00 15.67 ? 74  THR   A HA     1 
ATOM   1101  H HB     . THR   A  1 78  ? 183.411 151.336 115.611 1.00 12.13 ? 74  THR   A HB     1 
ATOM   1102  H HG1    . THR   A  1 78  ? 181.487 152.314 115.794 1.00 13.47 ? 74  THR   A HG1    1 
ATOM   1103  H HG21   . THR   A  1 78  ? 184.488 153.134 116.821 1.00 13.59 ? 74  THR   A HG21   1 
ATOM   1104  H HG22   . THR   A  1 78  ? 185.352 152.533 115.647 1.00 12.47 ? 74  THR   A HG22   1 
ATOM   1105  H HG23   . THR   A  1 78  ? 184.586 153.897 115.444 1.00 11.89 ? 74  THR   A HG23   1 
ATOM   1106  N N      . GLU   A  1 79  ? 185.186 152.576 112.409 1.00 19.76 ? 75  GLU   A N      1 
ATOM   1107  C CA     . GLU   A  1 79  ? 186.553 152.284 111.996 1.00 16.43 ? 75  GLU   A CA     1 
ATOM   1108  C C      . GLU   A  1 79  ? 187.401 153.520 112.270 1.00 13.01 ? 75  GLU   A C      1 
ATOM   1109  O O      . GLU   A  1 79  ? 186.955 154.431 112.975 1.00 18.00 ? 75  GLU   A O      1 
ATOM   1110  C CB     . GLU   A  1 79  ? 186.611 151.874 110.523 1.00 23.67 ? 75  GLU   A CB     1 
ATOM   1111  C CG     . GLU   A  1 79  ? 187.339 150.559 110.280 1.00 21.80 ? 75  GLU   A CG     1 
ATOM   1112  C CD     . GLU   A  1 79  ? 186.791 149.794 109.091 1.00 32.71 ? 75  GLU   A CD     1 
ATOM   1113  O OE1    . GLU   A  1 79  ? 186.458 148.601 109.254 1.00 28.57 ? 75  GLU   A OE1    1 
ATOM   1114  O OE2    . GLU   A  1 79  ? 186.695 150.384 107.995 1.00 39.81 ? 75  GLU   A OE2    1 
ATOM   1115  H H      . GLU   A  1 79  ? 184.887 153.319 112.099 1.00 18.55 ? 75  GLU   A H      1 
ATOM   1116  H HA     . GLU   A  1 79  ? 186.901 151.556 112.532 1.00 16.91 ? 75  GLU   A HA     1 
ATOM   1117  H HB2    . GLU   A  1 79  ? 185.707 151.775 110.192 1.00 23.56 ? 75  GLU   A HB2    1 
ATOM   1118  H HB3    . GLU   A  1 79  ? 187.069 152.563 110.017 1.00 24.20 ? 75  GLU   A HB3    1 
ATOM   1119  H HG2    . GLU   A  1 79  ? 188.276 150.743 110.113 1.00 24.06 ? 75  GLU   A HG2    1 
ATOM   1120  H HG3    . GLU   A  1 79  ? 187.246 149.993 111.061 1.00 20.87 ? 75  GLU   A HG3    1 
ATOM   1121  N N      . ALA   A  1 80  ? 188.625 153.562 111.737 1.00 18.39 ? 76  ALA   A N      1 
ATOM   1122  C CA     . ALA   A  1 80  ? 189.518 154.681 112.023 1.00 15.88 ? 76  ALA   A CA     1 
ATOM   1123  C C      . ALA   A  1 80  ? 188.851 156.024 111.744 1.00 16.94 ? 76  ALA   A C      1 
ATOM   1124  O O      . ALA   A  1 80  ? 188.966 156.960 112.543 1.00 22.02 ? 76  ALA   A O      1 
ATOM   1125  C CB     . ALA   A  1 80  ? 190.802 154.549 111.206 1.00 17.94 ? 76  ALA   A CB     1 
ATOM   1126  H H      . ALA   A  1 80  ? 188.955 152.964 111.215 1.00 18.15 ? 76  ALA   A H      1 
ATOM   1127  H HA     . ALA   A  1 80  ? 189.759 154.657 112.962 1.00 18.47 ? 76  ALA   A HA     1 
ATOM   1128  H HB1    . ALA   A  1 80  ? 191.356 155.329 111.367 1.00 16.94 ? 76  ALA   A HB1    1 
ATOM   1129  H HB2    . ALA   A  1 80  ? 191.273 153.748 111.482 1.00 17.18 ? 76  ALA   A HB2    1 
ATOM   1130  H HB3    . ALA   A  1 80  ? 190.573 154.495 110.266 1.00 18.14 ? 76  ALA   A HB3    1 
ATOM   1131  N N      . GLY   A  1 81  ? 188.154 156.141 110.612 1.00 17.19 ? 77  GLY   A N      1 
ATOM   1132  C CA     . GLY   A  1 81  ? 187.532 157.412 110.270 1.00 15.66 ? 77  GLY   A CA     1 
ATOM   1133  C C      . GLY   A  1 81  ? 186.462 157.823 111.263 1.00 14.65 ? 77  GLY   A C      1 
ATOM   1134  O O      . GLY   A  1 81  ? 186.408 158.977 111.701 1.00 19.02 ? 77  GLY   A O      1 
ATOM   1135  H H      . GLY   A  1 81  ? 188.029 155.512 110.040 1.00 17.16 ? 77  GLY   A H      1 
ATOM   1136  H HA2    . GLY   A  1 81  ? 188.209 158.106 110.241 1.00 16.89 ? 77  GLY   A HA2    1 
ATOM   1137  H HA3    . GLY   A  1 81  ? 187.124 157.343 109.394 1.00 14.11 ? 77  GLY   A HA3    1 
ATOM   1138  N N      . MET   A  1 82  ? 185.587 156.882 111.625 1.00 16.72 ? 78  MET   A N      1 
ATOM   1139  C CA     . MET   A  1 82  ? 184.540 157.180 112.595 1.00 13.96 ? 78  MET   A CA     1 
ATOM   1140  C C      . MET   A  1 82  ? 185.141 157.569 113.939 1.00 9.93  ? 78  MET   A C      1 
ATOM   1141  O O      . MET   A  1 82  ? 184.670 158.510 114.588 1.00 17.78 ? 78  MET   A O      1 
ATOM   1142  C CB     . MET   A  1 82  ? 183.615 155.973 112.748 1.00 12.87 ? 78  MET   A CB     1 
ATOM   1143  C CG     . MET   A  1 82  ? 182.618 156.073 113.895 1.00 12.51 ? 78  MET   A CG     1 
ATOM   1144  S SD     . MET   A  1 82  ? 181.473 157.452 113.712 1.00 20.04 ? 78  MET   A SD     1 
ATOM   1145  C CE     . MET   A  1 82  ? 180.434 156.845 112.387 1.00 18.58 ? 78  MET   A CE     1 
ATOM   1146  H H      . MET   A  1 82  ? 185.579 156.077 111.326 1.00 15.98 ? 78  MET   A H      1 
ATOM   1147  H HA     . MET   A  1 82  ? 184.009 157.920 112.264 1.00 15.02 ? 78  MET   A HA     1 
ATOM   1148  H HB2    . MET   A  1 82  ? 183.108 155.866 111.928 1.00 14.46 ? 78  MET   A HB2    1 
ATOM   1149  H HB3    . MET   A  1 82  ? 184.160 155.186 112.899 1.00 14.24 ? 78  MET   A HB3    1 
ATOM   1150  H HG2    . MET   A  1 82  ? 182.094 155.258 113.921 1.00 13.49 ? 78  MET   A HG2    1 
ATOM   1151  H HG3    . MET   A  1 82  ? 183.093 156.180 114.732 1.00 14.39 ? 78  MET   A HG3    1 
ATOM   1152  H HE1    . MET   A  1 82  ? 179.691 157.455 112.262 1.00 18.70 ? 78  MET   A HE1    1 
ATOM   1153  H HE2    . MET   A  1 82  ? 180.958 156.791 111.574 1.00 15.17 ? 78  MET   A HE2    1 
ATOM   1154  H HE3    . MET   A  1 82  ? 180.101 155.966 112.624 1.00 15.30 ? 78  MET   A HE3    1 
ATOM   1155  N N      . ALA   A  1 83  ? 186.176 156.849 114.377 1.00 15.45 ? 79  ALA   A N      1 
ATOM   1156  C CA     . ALA   A  1 83  ? 186.817 157.175 115.645 1.00 11.64 ? 79  ALA   A CA     1 
ATOM   1157  C C      . ALA   A  1 83  ? 187.434 158.567 115.606 1.00 12.31 ? 79  ALA   A C      1 
ATOM   1158  O O      . ALA   A  1 83  ? 187.311 159.336 116.566 1.00 17.80 ? 79  ALA   A O      1 
ATOM   1159  C CB     . ALA   A  1 83  ? 187.878 156.127 115.979 1.00 13.41 ? 79  ALA   A CB     1 
ATOM   1160  H H      . ALA   A  1 83  ? 186.519 156.179 113.963 1.00 14.67 ? 79  ALA   A H      1 
ATOM   1161  H HA     . ALA   A  1 83  ? 186.151 157.162 116.349 1.00 13.53 ? 79  ALA   A HA     1 
ATOM   1162  H HB1    . ALA   A  1 83  ? 188.299 156.360 116.820 1.00 13.11 ? 79  ALA   A HB1    1 
ATOM   1163  H HB2    . ALA   A  1 83  ? 187.452 155.260 116.051 1.00 14.67 ? 79  ALA   A HB2    1 
ATOM   1164  H HB3    . ALA   A  1 83  ? 188.540 156.112 115.272 1.00 14.89 ? 79  ALA   A HB3    1 
ATOM   1165  N N      . ILE   A  1 84  ? 188.100 158.909 114.502 1.00 13.53 ? 80  ILE   A N      1 
ATOM   1166  C CA     . ILE   A  1 84  ? 188.708 160.230 114.376 1.00 13.82 ? 80  ILE   A CA     1 
ATOM   1167  C C      . ILE   A  1 84  ? 187.637 161.311 114.445 1.00 12.03 ? 80  ILE   A C      1 
ATOM   1168  O O      . ILE   A  1 84  ? 187.783 162.313 115.156 1.00 18.41 ? 80  ILE   A O      1 
ATOM   1169  C CB     . ILE   A  1 84  ? 189.519 160.325 113.071 1.00 18.07 ? 80  ILE   A CB     1 
ATOM   1170  C CG1    . ILE   A  1 84  ? 190.822 159.534 113.194 1.00 19.12 ? 80  ILE   A CG1    1 
ATOM   1171  C CG2    . ILE   A  1 84  ? 189.813 161.777 112.725 1.00 18.88 ? 80  ILE   A CG2    1 
ATOM   1172  C CD1    . ILE   A  1 84  ? 191.416 159.130 111.864 1.00 19.92 ? 80  ILE   A CD1    1 
ATOM   1173  H H      . ILE   A  1 84  ? 188.213 158.399 113.819 1.00 14.38 ? 80  ILE   A H      1 
ATOM   1174  H HA     . ILE   A  1 84  ? 189.319 160.367 115.117 1.00 14.77 ? 80  ILE   A HA     1 
ATOM   1175  H HB     . ILE   A  1 84  ? 188.992 159.940 112.354 1.00 16.11 ? 80  ILE   A HB     1 
ATOM   1176  H HG12   . ILE   A  1 84  ? 191.476 160.080 113.657 1.00 17.27 ? 80  ILE   A HG12   1 
ATOM   1177  H HG13   . ILE   A  1 84  ? 190.651 158.725 113.701 1.00 17.34 ? 80  ILE   A HG13   1 
ATOM   1178  H HG21   . ILE   A  1 84  ? 190.535 161.805 112.078 1.00 16.38 ? 80  ILE   A HG21   1 
ATOM   1179  H HG22   . ILE   A  1 84  ? 189.018 162.182 112.346 1.00 17.32 ? 80  ILE   A HG22   1 
ATOM   1180  H HG23   . ILE   A  1 84  ? 190.076 162.248 113.531 1.00 16.12 ? 80  ILE   A HG23   1 
ATOM   1181  H HD11   . ILE   A  1 84  ? 192.183 158.559 112.022 1.00 19.73 ? 80  ILE   A HD11   1 
ATOM   1182  H HD12   . ILE   A  1 84  ? 190.747 158.652 111.352 1.00 17.58 ? 80  ILE   A HD12   1 
ATOM   1183  H HD13   . ILE   A  1 84  ? 191.691 159.928 111.386 1.00 16.54 ? 80  ILE   A HD13   1 
ATOM   1184  N N      . ALA   A  1 85  ? 186.543 161.123 113.703 1.00 14.03 ? 81  ALA   A N      1 
ATOM   1185  C CA     . ALA   A  1 85  ? 185.478 162.120 113.704 1.00 14.16 ? 81  ALA   A CA     1 
ATOM   1186  C C      . ALA   A  1 85  ? 184.863 162.270 115.090 1.00 12.54 ? 81  ALA   A C      1 
ATOM   1187  O O      . ALA   A  1 85  ? 184.628 163.391 115.557 1.00 18.47 ? 81  ALA   A O      1 
ATOM   1188  C CB     . ALA   A  1 85  ? 184.409 161.744 112.680 1.00 18.02 ? 81  ALA   A CB     1 
ATOM   1189  H H      . ALA   A  1 85  ? 186.398 160.441 113.201 1.00 14.48 ? 81  ALA   A H      1 
ATOM   1190  H HA     . ALA   A  1 85  ? 185.850 162.978 113.447 1.00 13.93 ? 81  ALA   A HA     1 
ATOM   1191  H HB1    . ALA   A  1 85  ? 183.716 162.423 112.684 1.00 17.48 ? 81  ALA   A HB1    1 
ATOM   1192  H HB2    . ALA   A  1 85  ? 184.818 161.694 111.803 1.00 15.70 ? 81  ALA   A HB2    1 
ATOM   1193  H HB3    . ALA   A  1 85  ? 184.032 160.884 112.919 1.00 15.87 ? 81  ALA   A HB3    1 
ATOM   1194  N N      . MET   A  1 86  ? 184.598 161.149 115.764 1.00 14.70 ? 82  MET   A N      1 
ATOM   1195  C CA     . MET   A  1 86  ? 183.997 161.209 117.091 1.00 11.96 ? 82  MET   A CA     1 
ATOM   1196  C C      . MET   A  1 86  ? 184.922 161.906 118.080 1.00 8.89  ? 82  MET   A C      1 
ATOM   1197  O O      . MET   A  1 86  ? 184.473 162.720 118.895 1.00 14.46 ? 82  MET   A O      1 
ATOM   1198  C CB     . MET   A  1 86  ? 183.659 159.798 117.575 1.00 12.45 ? 82  MET   A CB     1 
ATOM   1199  C CG     . MET   A  1 86  ? 182.425 159.189 116.921 1.00 15.01 ? 82  MET   A CG     1 
ATOM   1200  S SD     . MET   A  1 86  ? 180.914 160.135 117.188 1.00 20.25 ? 82  MET   A SD     1 
ATOM   1201  C CE     . MET   A  1 86  ? 180.549 159.722 118.890 1.00 12.33 ? 82  MET   A CE     1 
ATOM   1202  H H      . MET   A  1 86  ? 184.756 160.354 115.478 1.00 13.64 ? 82  MET   A H      1 
ATOM   1203  H HA     . MET   A  1 86  ? 183.171 161.712 117.034 1.00 12.82 ? 82  MET   A HA     1 
ATOM   1204  H HB2    . MET   A  1 86  ? 184.411 159.217 117.386 1.00 12.41 ? 82  MET   A HB2    1 
ATOM   1205  H HB3    . MET   A  1 86  ? 183.501 159.827 118.530 1.00 12.54 ? 82  MET   A HB3    1 
ATOM   1206  H HG2    . MET   A  1 86  ? 182.574 159.131 115.965 1.00 14.44 ? 82  MET   A HG2    1 
ATOM   1207  H HG3    . MET   A  1 86  ? 182.288 158.301 117.286 1.00 14.06 ? 82  MET   A HG3    1 
ATOM   1208  H HE1    . MET   A  1 86  ? 179.719 160.152 119.148 1.00 11.92 ? 82  MET   A HE1    1 
ATOM   1209  H HE2    . MET   A  1 86  ? 180.461 158.759 118.968 1.00 12.39 ? 82  MET   A HE2    1 
ATOM   1210  H HE3    . MET   A  1 86  ? 181.273 160.035 119.454 1.00 10.55 ? 82  MET   A HE3    1 
ATOM   1211  N N      . ALA   A  1 87  ? 186.220 161.598 118.025 1.00 12.82 ? 83  ALA   A N      1 
ATOM   1212  C CA     . ALA   A  1 87  ? 187.170 162.258 118.912 1.00 11.92 ? 83  ALA   A CA     1 
ATOM   1213  C C      . ALA   A  1 87  ? 187.232 163.753 118.634 1.00 11.87 ? 83  ALA   A C      1 
ATOM   1214  O O      . ALA   A  1 87  ? 187.292 164.564 119.565 1.00 17.06 ? 83  ALA   A O      1 
ATOM   1215  C CB     . ALA   A  1 87  ? 188.553 161.626 118.762 1.00 12.20 ? 83  ALA   A CB     1 
ATOM   1216  H H      . ALA   A  1 87  ? 186.567 161.021 117.492 1.00 13.35 ? 83  ALA   A H      1 
ATOM   1217  H HA     . ALA   A  1 87  ? 186.883 162.135 119.829 1.00 12.15 ? 83  ALA   A HA     1 
ATOM   1218  H HB1    . ALA   A  1 87  ? 189.168 162.064 119.370 1.00 11.37 ? 83  ALA   A HB1    1 
ATOM   1219  H HB2    . ALA   A  1 87  ? 188.494 160.683 118.975 1.00 12.42 ? 83  ALA   A HB2    1 
ATOM   1220  H HB3    . ALA   A  1 87  ? 188.854 161.740 117.848 1.00 12.66 ? 83  ALA   A HB3    1 
ATOM   1221  N N      . LEU   A  1 88  ? 187.220 164.139 117.356 1.00 15.02 ? 84  LEU   A N      1 
ATOM   1222  C CA     . LEU   A  1 88  ? 187.272 165.557 117.015 1.00 14.15 ? 84  LEU   A CA     1 
ATOM   1223  C C      . LEU   A  1 88  ? 186.028 166.288 117.503 1.00 16.13 ? 84  LEU   A C      1 
ATOM   1224  O O      . LEU   A  1 88  ? 186.115 167.424 117.983 1.00 23.62 ? 84  LEU   A O      1 
ATOM   1225  C CB     . LEU   A  1 88  ? 187.434 165.729 115.506 1.00 18.88 ? 84  LEU   A CB     1 
ATOM   1226  C CG     . LEU   A  1 88  ? 188.810 165.379 114.933 1.00 17.38 ? 84  LEU   A CG     1 
ATOM   1227  C CD1    . LEU   A  1 88  ? 188.769 165.378 113.415 1.00 21.03 ? 84  LEU   A CD1    1 
ATOM   1228  C CD2    . LEU   A  1 88  ? 189.871 166.343 115.439 1.00 18.99 ? 84  LEU   A CD2    1 
ATOM   1229  H H      . LEU   A  1 88  ? 187.184 163.609 116.681 1.00 14.55 ? 84  LEU   A H      1 
ATOM   1230  H HA     . LEU   A  1 88  ? 188.041 165.956 117.449 1.00 14.91 ? 84  LEU   A HA     1 
ATOM   1231  H HB2    . LEU   A  1 88  ? 186.784 165.161 115.064 1.00 16.83 ? 84  LEU   A HB2    1 
ATOM   1232  H HB3    . LEU   A  1 88  ? 187.256 166.655 115.284 1.00 18.66 ? 84  LEU   A HB3    1 
ATOM   1233  H HG     . LEU   A  1 88  ? 189.054 164.488 115.225 1.00 16.04 ? 84  LEU   A HG     1 
ATOM   1234  H HD11   . LEU   A  1 88  ? 189.637 165.107 113.077 1.00 18.77 ? 84  LEU   A HD11   1 
ATOM   1235  H HD12   . LEU   A  1 88  ? 188.089 164.754 113.117 1.00 17.98 ? 84  LEU   A HD12   1 
ATOM   1236  H HD13   . LEU   A  1 88  ? 188.557 166.271 113.105 1.00 18.16 ? 84  LEU   A HD13   1 
ATOM   1237  H HD21   . LEU   A  1 88  ? 190.695 166.188 114.952 1.00 16.10 ? 84  LEU   A HD21   1 
ATOM   1238  H HD22   . LEU   A  1 88  ? 189.566 167.251 115.294 1.00 17.27 ? 84  LEU   A HD22   1 
ATOM   1239  H HD23   . LEU   A  1 88  ? 190.013 166.190 116.386 1.00 17.95 ? 84  LEU   A HD23   1 
ATOM   1240  N N      . THR   A  1 89  ? 184.861 165.655 117.391 1.00 16.80 ? 85  THR   A N      1 
ATOM   1241  C CA     . THR   A  1 89  ? 183.611 166.291 117.787 1.00 10.81 ? 85  THR   A CA     1 
ATOM   1242  C C      . THR   A  1 89  ? 183.391 166.293 119.295 1.00 13.54 ? 85  THR   A C      1 
ATOM   1243  O O      . THR   A  1 89  ? 182.418 166.897 119.758 1.00 21.34 ? 85  THR   A O      1 
ATOM   1244  C CB     . THR   A  1 89  ? 182.426 165.604 117.102 1.00 14.55 ? 85  THR   A CB     1 
ATOM   1245  O OG1    . THR   A  1 89  ? 182.486 164.191 117.331 1.00 20.60 ? 85  THR   A OG1    1 
ATOM   1246  C CG2    . THR   A  1 89  ? 182.445 165.879 115.606 1.00 19.72 ? 85  THR   A CG2    1 
ATOM   1247  H H      . THR   A  1 89  ? 184.770 164.856 117.089 1.00 15.04 ? 85  THR   A H      1 
ATOM   1248  H HA     . THR   A  1 89  ? 183.625 167.214 117.492 1.00 13.98 ? 85  THR   A HA     1 
ATOM   1249  H HB     . THR   A  1 89  ? 181.599 165.953 117.465 1.00 15.49 ? 85  THR   A HB     1 
ATOM   1250  H HG1    . THR   A  1 89  ? 183.136 163.859 116.916 1.00 16.96 ? 85  THR   A HG1    1 
ATOM   1251  H HG21   . THR   A  1 89  ? 181.649 165.512 115.191 1.00 19.57 ? 85  THR   A HG21   1 
ATOM   1252  H HG22   . THR   A  1 89  ? 182.471 166.835 115.447 1.00 15.46 ? 85  THR   A HG22   1 
ATOM   1253  H HG23   . THR   A  1 89  ? 183.227 165.472 115.203 1.00 18.21 ? 85  THR   A HG23   1 
ATOM   1254  N N      . GLY   A  1 90  ? 184.258 165.639 120.066 1.00 15.47 ? 86  GLY   A N      1 
ATOM   1255  C CA     . GLY   A  1 90  ? 184.170 165.643 121.513 1.00 15.18 ? 86  GLY   A CA     1 
ATOM   1256  C C      . GLY   A  1 90  ? 183.822 164.311 122.139 1.00 15.63 ? 86  GLY   A C      1 
ATOM   1257  O O      . GLY   A  1 90  ? 183.746 164.231 123.371 1.00 20.17 ? 86  GLY   A O      1 
ATOM   1258  H H      . GLY   A  1 90  ? 184.918 165.178 119.764 1.00 14.79 ? 86  GLY   A H      1 
ATOM   1259  H HA2    . GLY   A  1 90  ? 185.024 165.917 121.874 1.00 13.25 ? 86  GLY   A HA2    1 
ATOM   1260  H HA3    . GLY   A  1 90  ? 183.505 166.290 121.793 1.00 15.92 ? 86  GLY   A HA3    1 
ATOM   1261  N N      . GLY   A  1 91  ? 183.609 163.268 121.343 1.00 14.90 ? 87  GLY   A N      1 
ATOM   1262  C CA     . GLY   A  1 91  ? 183.307 161.955 121.876 1.00 11.31 ? 87  GLY   A CA     1 
ATOM   1263  C C      . GLY   A  1 91  ? 184.471 160.996 121.745 1.00 9.74  ? 87  GLY   A C      1 
ATOM   1264  O O      . GLY   A  1 91  ? 185.631 161.392 121.891 1.00 12.85 ? 87  GLY   A O      1 
ATOM   1265  H H      . GLY   A  1 91  ? 183.634 163.299 120.485 1.00 14.63 ? 87  GLY   A H      1 
ATOM   1266  H HA2    . GLY   A  1 91  ? 183.074 162.026 122.814 1.00 12.40 ? 87  GLY   A HA2    1 
ATOM   1267  H HA3    . GLY   A  1 91  ? 182.548 161.583 121.401 1.00 13.30 ? 87  GLY   A HA3    1 
ATOM   1268  N N      . ILE   A  1 92  ? 184.172 159.728 121.467 1.00 11.85 ? 88  ILE   A N      1 
ATOM   1269  C CA     . ILE   A  1 92  ? 185.200 158.709 121.292 1.00 9.45  ? 88  ILE   A CA     1 
ATOM   1270  C C      . ILE   A  1 92  ? 184.577 157.544 120.542 1.00 10.41 ? 88  ILE   A C      1 
ATOM   1271  O O      . ILE   A  1 92  ? 183.358 157.363 120.546 1.00 18.62 ? 88  ILE   A O      1 
ATOM   1272  C CB     . ILE   A  1 92  ? 185.786 158.258 122.654 1.00 8.99  ? 88  ILE   A CB     1 
ATOM   1273  C CG1    . ILE   A  1 92  ? 187.106 157.515 122.444 1.00 9.84  ? 88  ILE   A CG1    1 
ATOM   1274  C CG2    . ILE   A  1 92  ? 184.794 157.378 123.393 1.00 8.05  ? 88  ILE   A CG2    1 
ATOM   1275  C CD1    . ILE   A  1 92  ? 187.826 157.174 123.728 1.00 10.23 ? 88  ILE   A CD1    1 
ATOM   1276  H H      . ILE   A  1 92  ? 183.371 159.432 121.374 1.00 11.31 ? 88  ILE   A H      1 
ATOM   1277  H HA     . ILE   A  1 92  ? 185.920 159.069 120.753 1.00 10.76 ? 88  ILE   A HA     1 
ATOM   1278  H HB     . ILE   A  1 92  ? 185.958 159.045 123.192 1.00 9.77  ? 88  ILE   A HB     1 
ATOM   1279  H HG12   . ILE   A  1 92  ? 186.928 156.684 121.978 1.00 9.68  ? 88  ILE   A HG12   1 
ATOM   1280  H HG13   . ILE   A  1 92  ? 187.696 158.070 121.913 1.00 11.27 ? 88  ILE   A HG13   1 
ATOM   1281  H HG21   . ILE   A  1 92  ? 185.037 157.348 124.330 1.00 7.80  ? 88  ILE   A HG21   1 
ATOM   1282  H HG22   . ILE   A  1 92  ? 183.906 157.753 123.294 1.00 8.99  ? 88  ILE   A HG22   1 
ATOM   1283  H HG23   . ILE   A  1 92  ? 184.819 156.486 123.016 1.00 9.53  ? 88  ILE   A HG23   1 
ATOM   1284  H HD11   . ILE   A  1 92  ? 188.669 156.747 123.511 1.00 9.42  ? 88  ILE   A HD11   1 
ATOM   1285  H HD12   . ILE   A  1 92  ? 187.988 157.990 124.225 1.00 10.77 ? 88  ILE   A HD12   1 
ATOM   1286  H HD13   . ILE   A  1 92  ? 187.276 156.571 124.250 1.00 7.68  ? 88  ILE   A HD13   1 
ATOM   1287  N N      . GLY   A  1 93  ? 185.417 156.752 119.890 1.00 11.87 ? 89  GLY   A N      1 
ATOM   1288  C CA     . GLY   A  1 93  ? 184.957 155.578 119.178 1.00 10.49 ? 89  GLY   A CA     1 
ATOM   1289  C C      . GLY   A  1 93  ? 185.784 154.361 119.532 1.00 11.41 ? 89  GLY   A C      1 
ATOM   1290  O O      . GLY   A  1 93  ? 186.975 154.455 119.824 1.00 14.70 ? 89  GLY   A O      1 
ATOM   1291  H H      . GLY   A  1 93  ? 186.266 156.878 119.846 1.00 11.74 ? 89  GLY   A H      1 
ATOM   1292  H HA2    . GLY   A  1 93  ? 184.034 155.397 119.407 1.00 12.33 ? 89  GLY   A HA2    1 
ATOM   1293  H HA3    . GLY   A  1 93  ? 185.017 155.729 118.222 1.00 11.77 ? 89  GLY   A HA3    1 
ATOM   1294  N N      . PHE   A  1 94  ? 185.125 153.207 119.501 1.00 12.74 ? 90  PHE   A N      1 
ATOM   1295  C CA     . PHE   A  1 94  ? 185.751 151.925 119.800 1.00 8.51  ? 90  PHE   A CA     1 
ATOM   1296  C C      . PHE   A  1 94  ? 185.863 151.123 118.511 1.00 10.87 ? 90  PHE   A C      1 
ATOM   1297  O O      . PHE   A  1 94  ? 184.852 150.850 117.856 1.00 15.43 ? 90  PHE   A O      1 
ATOM   1298  C CB     . PHE   A  1 94  ? 184.948 151.156 120.848 1.00 10.06 ? 90  PHE   A CB     1 
ATOM   1299  C CG     . PHE   A  1 94  ? 185.109 151.688 122.242 1.00 9.07  ? 90  PHE   A CG     1 
ATOM   1300  C CD1    . PHE   A  1 94  ? 184.364 152.771 122.674 1.00 7.13  ? 90  PHE   A CD1    1 
ATOM   1301  C CD2    . PHE   A  1 94  ? 186.008 151.107 123.119 1.00 9.29  ? 90  PHE   A CD2    1 
ATOM   1302  C CE1    . PHE   A  1 94  ? 184.512 153.263 123.955 1.00 8.20  ? 90  PHE   A CE1    1 
ATOM   1303  C CE2    . PHE   A  1 94  ? 186.159 151.596 124.401 1.00 11.19 ? 90  PHE   A CE2    1 
ATOM   1304  C CZ     . PHE   A  1 94  ? 185.410 152.675 124.819 1.00 8.73  ? 90  PHE   A CZ     1 
ATOM   1305  H H      . PHE   A  1 94  ? 184.291 153.140 119.306 1.00 11.41 ? 90  PHE   A H      1 
ATOM   1306  H HA     . PHE   A  1 94  ? 186.643 152.073 120.147 1.00 9.03  ? 90  PHE   A HA     1 
ATOM   1307  H HB2    . PHE   A  1 94  ? 184.007 151.205 120.620 1.00 9.21  ? 90  PHE   A HB2    1 
ATOM   1308  H HB3    . PHE   A  1 94  ? 185.238 150.232 120.848 1.00 10.55 ? 90  PHE   A HB3    1 
ATOM   1309  H HD1    . PHE   A  1 94  ? 183.758 153.171 122.095 1.00 9.50  ? 90  PHE   A HD1    1 
ATOM   1310  H HD2    . PHE   A  1 94  ? 186.515 150.380 122.841 1.00 10.09 ? 90  PHE   A HD2    1 
ATOM   1311  H HE1    . PHE   A  1 94  ? 184.006 153.991 124.235 1.00 7.47  ? 90  PHE   A HE1    1 
ATOM   1312  H HE2    . PHE   A  1 94  ? 186.765 151.197 124.981 1.00 9.52  ? 90  PHE   A HE2    1 
ATOM   1313  H HZ     . PHE   A  1 94  ? 185.511 153.005 125.681 1.00 8.85  ? 90  PHE   A HZ     1 
ATOM   1314  N N      . ILE   A  1 95  ? 187.091 150.748 118.153 1.00 14.52 ? 91  ILE   A N      1 
ATOM   1315  C CA     . ILE   A  1 95  ? 187.316 149.984 116.933 1.00 12.60 ? 91  ILE   A CA     1 
ATOM   1316  C C      . ILE   A  1 95  ? 186.803 148.564 117.123 1.00 11.27 ? 91  ILE   A C      1 
ATOM   1317  O O      . ILE   A  1 95  ? 187.085 147.914 118.138 1.00 15.14 ? 91  ILE   A O      1 
ATOM   1318  C CB     . ILE   A  1 95  ? 188.805 149.989 116.557 1.00 14.89 ? 91  ILE   A CB     1 
ATOM   1319  C CG1    . ILE   A  1 95  ? 189.353 151.420 116.515 1.00 15.64 ? 91  ILE   A CG1    1 
ATOM   1320  C CG2    . ILE   A  1 95  ? 189.013 149.300 115.219 1.00 14.42 ? 91  ILE   A CG2    1 
ATOM   1321  C CD1    . ILE   A  1 95  ? 188.671 152.318 115.509 1.00 18.85 ? 91  ILE   A CD1    1 
ATOM   1322  H H      . ILE   A  1 95  ? 187.804 150.923 118.599 1.00 14.29 ? 91  ILE   A H      1 
ATOM   1323  H HA     . ILE   A  1 95  ? 186.818 150.388 116.206 1.00 12.63 ? 91  ILE   A HA     1 
ATOM   1324  H HB     . ILE   A  1 95  ? 189.293 149.496 117.234 1.00 14.23 ? 91  ILE   A HB     1 
ATOM   1325  H HG12   . ILE   A  1 95  ? 189.254 151.825 117.389 1.00 15.09 ? 91  ILE   A HG12   1 
ATOM   1326  H HG13   . ILE   A  1 95  ? 190.293 151.383 116.280 1.00 14.52 ? 91  ILE   A HG13   1 
ATOM   1327  H HG21   . ILE   A  1 95  ? 189.922 149.459 114.921 1.00 13.62 ? 91  ILE   A HG21   1 
ATOM   1328  H HG22   . ILE   A  1 95  ? 188.862 148.349 115.327 1.00 13.51 ? 91  ILE   A HG22   1 
ATOM   1329  H HG23   . ILE   A  1 95  ? 188.386 149.662 114.576 1.00 15.34 ? 91  ILE   A HG23   1 
ATOM   1330  H HD11   . ILE   A  1 95  ? 189.129 153.172 115.493 1.00 16.41 ? 91  ILE   A HD11   1 
ATOM   1331  H HD12   . ILE   A  1 95  ? 188.714 151.907 114.632 1.00 16.66 ? 91  ILE   A HD12   1 
ATOM   1332  H HD13   . ILE   A  1 95  ? 187.747 152.444 115.772 1.00 16.63 ? 91  ILE   A HD13   1 
ATOM   1333  N N      . HIS   A  1 96  ? 186.048 148.075 116.144 1.00 13.81 ? 92  HIS   A N      1 
ATOM   1334  C CA     . HIS   A  1 96  ? 185.519 146.723 116.202 1.00 13.40 ? 92  HIS   A CA     1 
ATOM   1335  C C      . HIS   A  1 96  ? 186.641 145.702 116.033 1.00 12.08 ? 92  HIS   A C      1 
ATOM   1336  O O      . HIS   A  1 96  ? 187.737 146.014 115.560 1.00 17.52 ? 92  HIS   A O      1 
ATOM   1337  C CB     . HIS   A  1 96  ? 184.457 146.518 115.123 1.00 13.91 ? 92  HIS   A CB     1 
ATOM   1338  C CG     . HIS   A  1 96  ? 185.023 146.321 113.752 1.00 14.05 ? 92  HIS   A CG     1 
ATOM   1339  N ND1    . HIS   A  1 96  ? 185.314 145.075 113.238 1.00 15.58 ? 92  HIS   A ND1    1 
ATOM   1340  C CD2    . HIS   A  1 96  ? 185.359 147.212 112.789 1.00 16.02 ? 92  HIS   A CD2    1 
ATOM   1341  C CE1    . HIS   A  1 96  ? 185.800 145.207 112.017 1.00 15.80 ? 92  HIS   A CE1    1 
ATOM   1342  N NE2    . HIS   A  1 96  ? 185.837 146.494 111.721 1.00 17.67 ? 92  HIS   A NE2    1 
ATOM   1343  H H      . HIS   A  1 96  ? 185.829 148.510 115.436 1.00 12.81 ? 92  HIS   A H      1 
ATOM   1344  H HA     . HIS   A  1 96  ? 185.104 146.578 117.066 1.00 12.58 ? 92  HIS   A HA     1 
ATOM   1345  H HB2    . HIS   A  1 96  ? 183.935 145.732 115.343 1.00 14.07 ? 92  HIS   A HB2    1 
ATOM   1346  H HB3    . HIS   A  1 96  ? 183.882 147.297 115.098 1.00 13.78 ? 92  HIS   A HB3    1 
ATOM   1347  H HD2    . HIS   A  1 96  ? 185.277 148.136 112.840 1.00 15.71 ? 92  HIS   A HD2    1 
ATOM   1348  H HE1    . HIS   A  1 96  ? 186.070 144.513 111.462 1.00 15.39 ? 92  HIS   A HE1    1 
ATOM   1349  H HE2    . HIS   A  1 96  ? 186.116 146.827 110.980 1.00 19.39 ? 92  HIS   A HE2    1 
ATOM   1350  N N      . HIS   A  1 97  ? 186.350 144.460 116.426 1.00 16.00 ? 93  HIS   A N      1 
ATOM   1351  C CA     . HIS   A  1 97  ? 187.338 143.386 116.412 1.00 15.29 ? 93  HIS   A CA     1 
ATOM   1352  C C      . HIS   A  1 97  ? 186.920 142.215 115.527 1.00 16.64 ? 93  HIS   A C      1 
ATOM   1353  O O      . HIS   A  1 97  ? 187.477 141.121 115.655 1.00 24.28 ? 93  HIS   A O      1 
ATOM   1354  C CB     . HIS   A  1 97  ? 187.616 142.898 117.835 1.00 14.08 ? 93  HIS   A CB     1 
ATOM   1355  C CG     . HIS   A  1 97  ? 186.430 142.286 118.514 1.00 13.90 ? 93  HIS   A CG     1 
ATOM   1356  N ND1    . HIS   A  1 97  ? 185.239 142.958 118.683 1.00 21.25 ? 93  HIS   A ND1    1 
ATOM   1357  C CD2    . HIS   A  1 97  ? 186.259 141.069 119.081 1.00 16.83 ? 93  HIS   A CD2    1 
ATOM   1358  C CE1    . HIS   A  1 97  ? 184.382 142.178 119.317 1.00 18.10 ? 93  HIS   A CE1    1 
ATOM   1359  N NE2    . HIS   A  1 97  ? 184.976 141.026 119.570 1.00 18.65 ? 93  HIS   A NE2    1 
ATOM   1360  H H      . HIS   A  1 97  ? 185.575 144.216 116.706 1.00 16.37 ? 93  HIS   A H      1 
ATOM   1361  H HA     . HIS   A  1 97  ? 188.171 143.733 116.058 1.00 15.85 ? 93  HIS   A HA     1 
ATOM   1362  H HB2    . HIS   A  1 97  ? 188.317 142.229 117.804 1.00 15.16 ? 93  HIS   A HB2    1 
ATOM   1363  H HB3    . HIS   A  1 97  ? 187.905 143.653 118.368 1.00 15.09 ? 93  HIS   A HB3    1 
ATOM   1364  H HD2    . HIS   A  1 97  ? 186.890 140.388 119.127 1.00 15.67 ? 93  HIS   A HD2    1 
ATOM   1365  H HE1    . HIS   A  1 97  ? 183.510 142.402 119.546 1.00 18.60 ? 93  HIS   A HE1    1 
ATOM   1366  H HE2    . HIS   A  1 97  ? 184.619 140.358 119.975 1.00 17.02 ? 93  HIS   A HE2    1 
ATOM   1367  N N      . ASN   A  1 98  ? 185.955 142.416 114.629 1.00 18.55 ? 94  ASN   A N      1 
ATOM   1368  C CA     . ASN   A  1 98  ? 185.620 141.407 113.625 1.00 20.20 ? 94  ASN   A CA     1 
ATOM   1369  C C      . ASN   A  1 98  ? 186.574 141.530 112.435 1.00 14.46 ? 94  ASN   A C      1 
ATOM   1370  O O      . ASN   A  1 98  ? 186.188 141.805 111.300 1.00 22.79 ? 94  ASN   A O      1 
ATOM   1371  C CB     . ASN   A  1 98  ? 184.167 141.539 113.189 1.00 23.23 ? 94  ASN   A CB     1 
ATOM   1372  C CG     . ASN   A  1 98  ? 183.703 140.362 112.355 1.00 26.21 ? 94  ASN   A CG     1 
ATOM   1373  O OD1    . ASN   A  1 98  ? 184.259 139.268 112.443 1.00 34.55 ? 94  ASN   A OD1    1 
ATOM   1374  N ND2    . ASN   A  1 98  ? 182.680 140.581 111.536 1.00 26.73 ? 94  ASN   A ND2    1 
ATOM   1375  H H      . ASN   A  1 98  ? 185.481 143.130 114.581 1.00 18.17 ? 94  ASN   A H      1 
ATOM   1376  H HA     . ASN   A  1 98  ? 185.735 140.526 114.010 1.00 20.15 ? 94  ASN   A HA     1 
ATOM   1377  H HB2    . ASN   A  1 98  ? 183.607 141.583 113.979 1.00 22.48 ? 94  ASN   A HB2    1 
ATOM   1378  H HB3    . ASN   A  1 98  ? 184.063 142.343 112.658 1.00 22.05 ? 94  ASN   A HB3    1 
ATOM   1379  H HD21   . ASN   A  1 98  ? 182.383 139.943 111.043 1.00 27.46 ? 94  ASN   A HD21   1 
ATOM   1380  H HD22   . ASN   A  1 98  ? 182.315 141.358 111.500 1.00 25.87 ? 94  ASN   A HD22   1 
ATOM   1381  N N      . CYS   A  1 99  ? 187.850 141.315 112.729 1.00 21.14 ? 95  CYS   A N      1 
ATOM   1382  C CA     . CYS   A  1 99  ? 188.927 141.485 111.762 1.00 19.48 ? 95  CYS   A CA     1 
ATOM   1383  C C      . CYS   A  1 99  ? 190.183 140.873 112.368 1.00 17.39 ? 95  CYS   A C      1 
ATOM   1384  O O      . CYS   A  1 99  ? 190.179 140.404 113.511 1.00 25.30 ? 95  CYS   A O      1 
ATOM   1385  C CB     . CYS   A  1 99  ? 189.131 142.960 111.416 1.00 19.61 ? 95  CYS   A CB     1 
ATOM   1386  S SG     . CYS   A  1 99  ? 189.191 144.044 112.862 1.00 30.13 ? 95  CYS   A SG     1 
ATOM   1387  H H      . CYS   A  1 99  ? 188.123 141.060 113.503 1.00 21.00 ? 95  CYS   A H      1 
ATOM   1388  H HA     . CYS   A  1 99  ? 188.712 141.004 110.949 1.00 18.94 ? 95  CYS   A HA     1 
ATOM   1389  H HB2    . CYS   A  1 99  ? 189.967 143.060 110.936 1.00 21.90 ? 95  CYS   A HB2    1 
ATOM   1390  H HB3    . CYS   A  1 99  ? 188.395 143.254 110.857 1.00 20.54 ? 95  CYS   A HB3    1 
ATOM   1391  H HG     . CYS   A  1 99  ? 189.347 145.176 112.500 1.00 23.57 ? 95  CYS   A HG     1 
ATOM   1392  N N      . THR   A  1 100 ? 191.262 140.879 111.593 1.00 20.36 ? 96  THR   A N      1 
ATOM   1393  C CA     . THR   A  1 100 ? 192.530 140.396 112.106 1.00 18.33 ? 96  THR   A CA     1 
ATOM   1394  C C      . THR   A  1 100 ? 193.078 141.373 113.145 1.00 21.76 ? 96  THR   A C      1 
ATOM   1395  O O      . THR   A  1 100 ? 192.817 142.577 113.074 1.00 23.33 ? 96  THR   A O      1 
ATOM   1396  C CB     . THR   A  1 100 ? 193.541 140.226 110.976 1.00 21.00 ? 96  THR   A CB     1 
ATOM   1397  O OG1    . THR   A  1 100 ? 193.854 141.506 110.414 1.00 29.84 ? 96  THR   A OG1    1 
ATOM   1398  C CG2    . THR   A  1 100 ? 192.985 139.316 109.891 1.00 20.15 ? 96  THR   A CG2    1 
ATOM   1399  H H      . THR   A  1 100 ? 191.285 141.154 110.779 1.00 20.35 ? 96  THR   A H      1 
ATOM   1400  H HA     . THR   A  1 100 ? 192.390 139.533 112.521 1.00 20.01 ? 96  THR   A HA     1 
ATOM   1401  H HB     . THR   A  1 100 ? 194.350 139.822 111.327 1.00 20.08 ? 96  THR   A HB     1 
ATOM   1402  H HG1    . THR   A  1 100 ? 194.440 141.421 109.819 1.00 27.10 ? 96  THR   A HG1    1 
ATOM   1403  H HG21   . THR   A  1 100 ? 193.684 139.097 109.256 1.00 21.41 ? 96  THR   A HG21   1 
ATOM   1404  H HG22   . THR   A  1 100 ? 192.650 138.496 110.286 1.00 19.97 ? 96  THR   A HG22   1 
ATOM   1405  H HG23   . THR   A  1 100 ? 192.261 139.759 109.423 1.00 21.23 ? 96  THR   A HG23   1 
ATOM   1406  N N      . PRO   A  1 101 ? 193.837 140.880 114.128 1.00 22.14 ? 97  PRO   A N      1 
ATOM   1407  C CA     . PRO   A  1 101 ? 194.422 141.806 115.113 1.00 20.82 ? 97  PRO   A CA     1 
ATOM   1408  C C      . PRO   A  1 101 ? 195.279 142.884 114.476 1.00 22.32 ? 97  PRO   A C      1 
ATOM   1409  O O      . PRO   A  1 101 ? 195.278 144.032 114.940 1.00 26.59 ? 97  PRO   A O      1 
ATOM   1410  C CB     . PRO   A  1 101 ? 195.247 140.877 116.014 1.00 23.01 ? 97  PRO   A CB     1 
ATOM   1411  C CG     . PRO   A  1 101 ? 194.621 139.540 115.864 1.00 22.07 ? 97  PRO   A CG     1 
ATOM   1412  C CD     . PRO   A  1 101 ? 194.106 139.471 114.462 1.00 18.38 ? 97  PRO   A CD     1 
ATOM   1413  H HA     . PRO   A  1 101 ? 193.722 142.220 115.640 1.00 21.42 ? 97  PRO   A HA     1 
ATOM   1414  H HB2    . PRO   A  1 101 ? 196.166 140.858 115.709 1.00 23.81 ? 97  PRO   A HB2    1 
ATOM   1415  H HB3    . PRO   A  1 101 ? 195.194 141.180 116.933 1.00 22.24 ? 97  PRO   A HB3    1 
ATOM   1416  H HG2    . PRO   A  1 101 ? 195.287 138.852 116.014 1.00 22.26 ? 97  PRO   A HG2    1 
ATOM   1417  H HG3    . PRO   A  1 101 ? 193.892 139.451 116.496 1.00 21.43 ? 97  PRO   A HG3    1 
ATOM   1418  H HD2    . PRO   A  1 101 ? 194.779 139.104 113.869 1.00 19.24 ? 97  PRO   A HD2    1 
ATOM   1419  H HD3    . PRO   A  1 101 ? 193.287 138.954 114.439 1.00 20.08 ? 97  PRO   A HD3    1 
ATOM   1420  N N      . GLU   A  1 102 ? 196.014 142.543 113.416 1.00 25.58 ? 98  GLU   A N      1 
ATOM   1421  C CA     . GLU   A  1 102 ? 196.875 143.522 112.763 1.00 26.90 ? 98  GLU   A CA     1 
ATOM   1422  C C      . GLU   A  1 102 ? 196.061 144.653 112.148 1.00 21.92 ? 98  GLU   A C      1 
ATOM   1423  O O      . GLU   A  1 102 ? 196.453 145.822 112.227 1.00 27.04 ? 98  GLU   A O      1 
ATOM   1424  C CB     . GLU   A  1 102 ? 197.732 142.835 111.701 1.00 26.83 ? 98  GLU   A CB     1 
ATOM   1425  C CG     . GLU   A  1 102 ? 198.790 141.898 112.271 1.00 30.07 ? 98  GLU   A CG     1 
ATOM   1426  C CD     . GLU   A  1 102 ? 198.247 140.518 112.595 1.00 37.22 ? 98  GLU   A CD     1 
ATOM   1427  O OE1    . GLU   A  1 102 ? 197.078 140.236 112.259 1.00 41.93 ? 98  GLU   A OE1    1 
ATOM   1428  O OE2    . GLU   A  1 102 ? 198.994 139.712 113.190 1.00 38.12 ? 98  GLU   A OE2    1 
ATOM   1429  H H      . GLU   A  1 102 ? 196.028 141.761 113.060 1.00 25.66 ? 98  GLU   A H      1 
ATOM   1430  H HA     . GLU   A  1 102 ? 197.470 143.908 113.425 1.00 26.66 ? 98  GLU   A HA     1 
ATOM   1431  H HB2    . GLU   A  1 102 ? 197.155 142.318 111.119 1.00 26.41 ? 98  GLU   A HB2    1 
ATOM   1432  H HB3    . GLU   A  1 102 ? 198.191 143.516 111.185 1.00 27.42 ? 98  GLU   A HB3    1 
ATOM   1433  H HG2    . GLU   A  1 102 ? 199.502 141.794 111.621 1.00 31.59 ? 98  GLU   A HG2    1 
ATOM   1434  H HG3    . GLU   A  1 102 ? 199.141 142.281 113.089 1.00 29.56 ? 98  GLU   A HG3    1 
ATOM   1435  N N      . PHE   A  1 103 ? 194.926 144.326 111.527 1.00 22.94 ? 99  PHE   A N      1 
ATOM   1436  C CA     . PHE   A  1 103 ? 194.077 145.359 110.940 1.00 23.45 ? 99  PHE   A CA     1 
ATOM   1437  C C      . PHE   A  1 103 ? 193.550 146.311 112.009 1.00 18.37 ? 99  PHE   A C      1 
ATOM   1438  O O      . PHE   A  1 103 ? 193.560 147.537 111.826 1.00 24.51 ? 99  PHE   A O      1 
ATOM   1439  C CB     . PHE   A  1 103 ? 192.924 144.700 110.181 1.00 22.26 ? 99  PHE   A CB     1 
ATOM   1440  C CG     . PHE   A  1 103 ? 191.991 145.672 109.520 1.00 24.41 ? 99  PHE   A CG     1 
ATOM   1441  C CD1    . PHE   A  1 103 ? 190.882 146.156 110.192 1.00 22.29 ? 99  PHE   A CD1    1 
ATOM   1442  C CD2    . PHE   A  1 103 ? 192.215 146.091 108.221 1.00 22.95 ? 99  PHE   A CD2    1 
ATOM   1443  C CE1    . PHE   A  1 103 ? 190.020 147.046 109.584 1.00 25.46 ? 99  PHE   A CE1    1 
ATOM   1444  C CE2    . PHE   A  1 103 ? 191.356 146.981 107.607 1.00 27.48 ? 99  PHE   A CE2    1 
ATOM   1445  C CZ     . PHE   A  1 103 ? 190.257 147.459 108.290 1.00 26.44 ? 99  PHE   A CZ     1 
ATOM   1446  H H      . PHE   A  1 103 ? 194.631 143.524 111.432 1.00 23.96 ? 99  PHE   A H      1 
ATOM   1447  H HA     . PHE   A  1 103 ? 194.598 145.876 110.306 1.00 24.08 ? 99  PHE   A HA     1 
ATOM   1448  H HB2    . PHE   A  1 103 ? 193.293 144.129 109.491 1.00 21.78 ? 99  PHE   A HB2    1 
ATOM   1449  H HB3    . PHE   A  1 103 ? 192.405 144.167 110.803 1.00 23.10 ? 99  PHE   A HB3    1 
ATOM   1450  H HD1    . PHE   A  1 103 ? 190.719 145.881 111.065 1.00 22.23 ? 99  PHE   A HD1    1 
ATOM   1451  H HD2    . PHE   A  1 103 ? 192.955 145.772 107.757 1.00 23.10 ? 99  PHE   A HD2    1 
ATOM   1452  H HE1    . PHE   A  1 103 ? 189.280 147.366 110.047 1.00 24.15 ? 99  PHE   A HE1    1 
ATOM   1453  H HE2    . PHE   A  1 103 ? 191.518 147.258 106.735 1.00 26.64 ? 99  PHE   A HE2    1 
ATOM   1454  H HZ     . PHE   A  1 103 ? 189.677 148.058 107.879 1.00 26.15 ? 99  PHE   A HZ     1 
ATOM   1455  N N      . GLN   A  1 104 ? 193.086 145.764 113.134 1.00 19.36 ? 100 GLN   A N      1 
ATOM   1456  C CA     . GLN   A  1 104 ? 192.589 146.602 114.220 1.00 18.78 ? 100 GLN   A CA     1 
ATOM   1457  C C      . GLN   A  1 104 ? 193.697 147.484 114.783 1.00 17.02 ? 100 GLN   A C      1 
ATOM   1458  O O      . GLN   A  1 104 ? 193.480 148.671 115.061 1.00 23.94 ? 100 GLN   A O      1 
ATOM   1459  C CB     . GLN   A  1 104 ? 191.992 145.721 115.317 1.00 15.73 ? 100 GLN   A CB     1 
ATOM   1460  C CG     . GLN   A  1 104 ? 190.946 146.406 116.171 1.00 15.19 ? 100 GLN   A CG     1 
ATOM   1461  C CD     . GLN   A  1 104 ? 190.560 145.583 117.382 1.00 15.69 ? 100 GLN   A CD     1 
ATOM   1462  O OE1    . GLN   A  1 104 ? 191.140 144.530 117.640 1.00 20.94 ? 100 GLN   A OE1    1 
ATOM   1463  N NE2    . GLN   A  1 104 ? 189.572 146.058 118.131 1.00 14.69 ? 100 GLN   A NE2    1 
ATOM   1464  H H      . GLN   A  1 104 ? 193.049 144.920 113.289 1.00 19.98 ? 100 GLN   A H      1 
ATOM   1465  H HA     . GLN   A  1 104 ? 191.888 147.178 113.880 1.00 19.33 ? 100 GLN   A HA     1 
ATOM   1466  H HB2    . GLN   A  1 104 ? 191.574 144.952 114.901 1.00 18.35 ? 100 GLN   A HB2    1 
ATOM   1467  H HB3    . GLN   A  1 104 ? 192.706 145.427 115.902 1.00 17.66 ? 100 GLN   A HB3    1 
ATOM   1468  H HG2    . GLN   A  1 104 ? 191.294 147.256 116.482 1.00 15.50 ? 100 GLN   A HG2    1 
ATOM   1469  H HG3    . GLN   A  1 104 ? 190.149 146.546 115.638 1.00 16.39 ? 100 GLN   A HG3    1 
ATOM   1470  H HE21   . GLN   A  1 104 ? 189.189 146.797 117.919 1.00 15.01 ? 100 GLN   A HE21   1 
ATOM   1471  H HE22   . GLN   A  1 104 ? 189.317 145.626 118.828 1.00 14.65 ? 100 GLN   A HE22   1 
ATOM   1472  N N      . ALA   A  1 105 ? 194.892 146.917 114.962 1.00 17.89 ? 101 ALA   A N      1 
ATOM   1473  C CA     . ALA   A  1 105 ? 196.015 147.706 115.455 1.00 21.78 ? 101 ALA   A CA     1 
ATOM   1474  C C      . ALA   A  1 105 ? 196.374 148.817 114.478 1.00 20.69 ? 101 ALA   A C      1 
ATOM   1475  O O      . ALA   A  1 105 ? 196.715 149.930 114.890 1.00 28.68 ? 101 ALA   A O      1 
ATOM   1476  C CB     . ALA   A  1 105 ? 197.220 146.800 115.706 1.00 22.52 ? 101 ALA   A CB     1 
ATOM   1477  H H      . ALA   A  1 105 ? 195.073 146.092 114.808 1.00 19.82 ? 101 ALA   A H      1 
ATOM   1478  H HA     . ALA   A  1 105 ? 195.768 148.116 116.298 1.00 21.59 ? 101 ALA   A HA     1 
ATOM   1479  H HB1    . ALA   A  1 105 ? 197.955 147.337 116.037 1.00 23.39 ? 101 ALA   A HB1    1 
ATOM   1480  H HB2    . ALA   A  1 105 ? 196.977 146.130 116.363 1.00 20.57 ? 101 ALA   A HB2    1 
ATOM   1481  H HB3    . ALA   A  1 105 ? 197.471 146.371 114.874 1.00 21.90 ? 101 ALA   A HB3    1 
ATOM   1482  N N      . ASN   A  1 106 ? 196.310 148.531 113.176 1.00 23.61 ? 102 ASN   A N      1 
ATOM   1483  C CA     . ASN   A  1 106 ? 196.592 149.558 112.179 1.00 22.93 ? 102 ASN   A CA     1 
ATOM   1484  C C      . ASN   A  1 106 ? 195.561 150.678 112.236 1.00 21.07 ? 102 ASN   A C      1 
ATOM   1485  O O      . ASN   A  1 106 ? 195.911 151.856 112.108 1.00 26.47 ? 102 ASN   A O      1 
ATOM   1486  C CB     . ASN   A  1 106 ? 196.630 148.935 110.784 1.00 27.14 ? 102 ASN   A CB     1 
ATOM   1487  C CG     . ASN   A  1 106 ? 197.157 149.892 109.735 1.00 29.82 ? 102 ASN   A CG     1 
ATOM   1488  O OD1    . ASN   A  1 106 ? 198.250 150.440 109.871 1.00 36.78 ? 102 ASN   A OD1    1 
ATOM   1489  N ND2    . ASN   A  1 106 ? 196.378 150.100 108.680 1.00 30.66 ? 102 ASN   A ND2    1 
ATOM   1490  H H      . ASN   A  1 106 ? 196.107 147.762 112.851 1.00 23.26 ? 102 ASN   A H      1 
ATOM   1491  H HA     . ASN   A  1 106 ? 197.463 149.942 112.359 1.00 24.52 ? 102 ASN   A HA     1 
ATOM   1492  H HB2    . ASN   A  1 106 ? 197.211 148.159 110.801 1.00 25.15 ? 102 ASN   A HB2    1 
ATOM   1493  H HB3    . ASN   A  1 106 ? 195.732 148.673 110.529 1.00 25.25 ? 102 ASN   A HB3    1 
ATOM   1494  H HD21   . ASN   A  1 106 ? 196.633 150.635 108.057 1.00 30.95 ? 102 ASN   A HD21   1 
ATOM   1495  H HD22   . ASN   A  1 106 ? 195.620 149.700 108.619 1.00 29.29 ? 102 ASN   A HD22   1 
ATOM   1496  N N      . GLU   A  1 107 ? 194.285 150.331 112.413 1.00 23.92 ? 103 GLU   A N      1 
ATOM   1497  C CA     . GLU   A  1 107 ? 193.263 151.366 112.556 1.00 17.46 ? 103 GLU   A CA     1 
ATOM   1498  C C      . GLU   A  1 107 ? 193.518 152.217 113.796 1.00 18.76 ? 103 GLU   A C      1 
ATOM   1499  O O      . GLU   A  1 107 ? 193.396 153.450 113.755 1.00 25.61 ? 103 GLU   A O      1 
ATOM   1500  C CB     . GLU   A  1 107 ? 191.874 150.729 112.615 1.00 18.83 ? 103 GLU   A CB     1 
ATOM   1501  C CG     . GLU   A  1 107 ? 191.481 149.982 111.350 1.00 22.99 ? 103 GLU   A CG     1 
ATOM   1502  C CD     . GLU   A  1 107 ? 191.266 150.903 110.166 1.00 30.06 ? 103 GLU   A CD     1 
ATOM   1503  O OE1    . GLU   A  1 107 ? 190.425 151.819 110.267 1.00 36.73 ? 103 GLU   A OE1    1 
ATOM   1504  O OE2    . GLU   A  1 107 ? 191.939 150.708 109.131 1.00 35.21 ? 103 GLU   A OE2    1 
ATOM   1505  H H      . GLU   A  1 107 ? 193.991 149.525 112.452 1.00 22.86 ? 103 GLU   A H      1 
ATOM   1506  H HA     . GLU   A  1 107 ? 193.292 151.948 111.782 1.00 21.18 ? 103 GLU   A HA     1 
ATOM   1507  H HB2    . GLU   A  1 107 ? 191.852 150.098 113.350 1.00 20.75 ? 103 GLU   A HB2    1 
ATOM   1508  H HB3    . GLU   A  1 107 ? 191.217 151.426 112.763 1.00 19.36 ? 103 GLU   A HB3    1 
ATOM   1509  H HG2    . GLU   A  1 107 ? 192.185 149.358 111.117 1.00 24.70 ? 103 GLU   A HG2    1 
ATOM   1510  H HG3    . GLU   A  1 107 ? 190.653 149.504 111.509 1.00 23.62 ? 103 GLU   A HG3    1 
ATOM   1511  N N      . VAL   A  1 108 ? 193.880 151.576 114.909 1.00 17.42 ? 104 VAL   A N      1 
ATOM   1512  C CA     . VAL   A  1 108 ? 194.188 152.325 116.125 1.00 18.26 ? 104 VAL   A CA     1 
ATOM   1513  C C      . VAL   A  1 108 ? 195.364 153.262 115.884 1.00 19.94 ? 104 VAL   A C      1 
ATOM   1514  O O      . VAL   A  1 108 ? 195.350 154.423 116.310 1.00 20.60 ? 104 VAL   A O      1 
ATOM   1515  C CB     . VAL   A  1 108 ? 194.462 151.361 117.294 1.00 20.16 ? 104 VAL   A CB     1 
ATOM   1516  C CG1    . VAL   A  1 108 ? 195.065 152.111 118.473 1.00 16.19 ? 104 VAL   A CG1    1 
ATOM   1517  C CG2    . VAL   A  1 108 ? 193.184 150.652 117.710 1.00 21.43 ? 104 VAL   A CG2    1 
ATOM   1518  H H      . VAL   A  1 108 ? 193.955 150.724 114.985 1.00 20.45 ? 104 VAL   A H      1 
ATOM   1519  H HA     . VAL   A  1 108 ? 193.420 152.867 116.361 1.00 19.23 ? 104 VAL   A HA     1 
ATOM   1520  H HB     . VAL   A  1 108 ? 195.100 150.689 117.008 1.00 20.32 ? 104 VAL   A HB     1 
ATOM   1521  H HG11   . VAL   A  1 108 ? 194.952 151.580 119.275 1.00 17.77 ? 104 VAL   A HG11   1 
ATOM   1522  H HG12   . VAL   A  1 108 ? 196.008 152.261 118.307 1.00 18.24 ? 104 VAL   A HG12   1 
ATOM   1523  H HG13   . VAL   A  1 108 ? 194.606 152.959 118.575 1.00 16.93 ? 104 VAL   A HG13   1 
ATOM   1524  H HG21   . VAL   A  1 108 ? 193.393 150.008 118.403 1.00 20.21 ? 104 VAL   A HG21   1 
ATOM   1525  H HG22   . VAL   A  1 108 ? 192.556 151.309 118.047 1.00 20.14 ? 104 VAL   A HG22   1 
ATOM   1526  H HG23   . VAL   A  1 108 ? 192.808 150.199 116.939 1.00 19.89 ? 104 VAL   A HG23   1 
ATOM   1527  N N      . ARG   A  1 109 ? 196.399 152.773 115.199 1.00 21.38 ? 105 ARG   A N      1 
ATOM   1528  C CA     . ARG   A  1 109 ? 197.546 153.619 114.886 1.00 25.92 ? 105 ARG   A CA     1 
ATOM   1529  C C      . ARG   A  1 109 ? 197.129 154.807 114.030 1.00 24.49 ? 105 ARG   A C      1 
ATOM   1530  O O      . ARG   A  1 109 ? 197.554 155.941 114.277 1.00 28.68 ? 105 ARG   A O      1 
ATOM   1531  C CB     . ARG   A  1 109 ? 198.620 152.800 114.169 1.00 26.86 ? 105 ARG   A CB     1 
ATOM   1532  C CG     . ARG   A  1 109 ? 199.879 152.568 114.983 1.00 35.01 ? 105 ARG   A CG     1 
ATOM   1533  C CD     . ARG   A  1 109 ? 201.005 152.036 114.112 1.00 41.28 ? 105 ARG   A CD     1 
ATOM   1534  N NE     . ARG   A  1 109 ? 200.594 150.866 113.344 1.00 48.43 ? 105 ARG   A NE     1 
ATOM   1535  C CZ     . ARG   A  1 109 ? 200.519 149.635 113.833 1.00 45.33 ? 105 ARG   A CZ     1 
ATOM   1536  N NH1    . ARG   A  1 109 ? 200.822 149.370 115.093 1.00 39.74 ? 105 ARG   A NH1    1 
ATOM   1537  N NH2    . ARG   A  1 109 ? 200.128 148.644 113.036 1.00 37.98 ? 105 ARG   A NH2    1 
ATOM   1538  H H      . ARG   A  1 109 ? 196.457 151.967 114.910 1.00 22.56 ? 105 ARG   A H      1 
ATOM   1539  H HA     . ARG   A  1 109 ? 197.926 153.959 115.710 1.00 25.15 ? 105 ARG   A HA     1 
ATOM   1540  H HB2    . ARG   A  1 109 ? 198.253 151.933 113.939 1.00 27.03 ? 105 ARG   A HB2    1 
ATOM   1541  H HB3    . ARG   A  1 109 ? 198.878 153.269 113.360 1.00 28.60 ? 105 ARG   A HB3    1 
ATOM   1542  H HG2    . ARG   A  1 109 ? 200.168 153.407 115.375 1.00 33.74 ? 105 ARG   A HG2    1 
ATOM   1543  H HG3    . ARG   A  1 109 ? 199.697 151.917 115.678 1.00 34.03 ? 105 ARG   A HG3    1 
ATOM   1544  H HD2    . ARG   A  1 109 ? 201.275 152.726 113.487 1.00 39.87 ? 105 ARG   A HD2    1 
ATOM   1545  H HD3    . ARG   A  1 109 ? 201.753 151.783 114.675 1.00 39.59 ? 105 ARG   A HD3    1 
ATOM   1546  H HE     . ARG   A  1 109 ? 200.414 150.977 112.511 1.00 40.35 ? 105 ARG   A HE     1 
ATOM   1547  H HH11   . ARG   A  1 109 ? 201.076 150.001 115.619 1.00 38.81 ? 105 ARG   A HH11   1 
ATOM   1548  H HH12   . ARG   A  1 109 ? 200.765 148.564 115.387 1.00 38.97 ? 105 ARG   A HH12   1 
ATOM   1549  H HH21   . ARG   A  1 109 ? 199.928 148.806 112.216 1.00 33.48 ? 105 ARG   A HH21   1 
ATOM   1550  H HH22   . ARG   A  1 109 ? 200.075 147.843 113.342 1.00 37.41 ? 105 ARG   A HH22   1 
ATOM   1551  N N      . LYS   A  1 110 ? 196.288 154.566 113.023 1.00 20.52 ? 106 LYS   A N      1 
ATOM   1552  C CA     . LYS   A  1 110 ? 195.799 155.661 112.193 1.00 23.38 ? 106 LYS   A CA     1 
ATOM   1553  C C      . LYS   A  1 110 ? 195.101 156.712 113.042 1.00 24.42 ? 106 LYS   A C      1 
ATOM   1554  O O      . LYS   A  1 110 ? 195.297 157.917 112.841 1.00 27.65 ? 106 LYS   A O      1 
ATOM   1555  C CB     . LYS   A  1 110 ? 194.848 155.127 111.123 1.00 24.77 ? 106 LYS   A CB     1 
ATOM   1556  C CG     . LYS   A  1 110 ? 195.535 154.536 109.907 1.00 27.89 ? 106 LYS   A CG     1 
ATOM   1557  C CD     . LYS   A  1 110 ? 194.537 154.282 108.789 1.00 28.61 ? 106 LYS   A CD     1 
ATOM   1558  C CE     . LYS   A  1 110 ? 194.585 152.844 108.302 1.00 33.77 ? 106 LYS   A CE     1 
ATOM   1559  N NZ     . LYS   A  1 110 ? 193.385 152.496 107.494 1.00 35.21 ? 106 LYS   A NZ     1 
ATOM   1560  H H      . LYS   A  1 110 ? 195.991 153.790 112.804 1.00 23.06 ? 106 LYS   A H      1 
ATOM   1561  H HA     . LYS   A  1 110 ? 196.550 156.083 111.748 1.00 24.93 ? 106 LYS   A HA     1 
ATOM   1562  H HB2    . LYS   A  1 110 ? 194.296 154.434 111.516 1.00 25.25 ? 106 LYS   A HB2    1 
ATOM   1563  H HB3    . LYS   A  1 110 ? 194.287 155.857 110.818 1.00 24.08 ? 106 LYS   A HB3    1 
ATOM   1564  H HG2    . LYS   A  1 110 ? 196.203 155.159 109.583 1.00 26.36 ? 106 LYS   A HG2    1 
ATOM   1565  H HG3    . LYS   A  1 110 ? 195.949 153.694 110.149 1.00 26.94 ? 106 LYS   A HG3    1 
ATOM   1566  H HD2    . LYS   A  1 110 ? 193.641 154.460 109.114 1.00 27.63 ? 106 LYS   A HD2    1 
ATOM   1567  H HD3    . LYS   A  1 110 ? 194.742 154.862 108.040 1.00 30.53 ? 106 LYS   A HD3    1 
ATOM   1568  H HE2    . LYS   A  1 110 ? 195.370 152.721 107.747 1.00 33.12 ? 106 LYS   A HE2    1 
ATOM   1569  H HE3    . LYS   A  1 110 ? 194.616 152.248 109.066 1.00 29.30 ? 106 LYS   A HE3    1 
ATOM   1570  H HZ1    . LYS   A  1 110 ? 192.698 152.321 108.032 1.00 31.51 ? 106 LYS   A HZ1    1 
ATOM   1571  H HZ2    . LYS   A  1 110 ? 193.169 153.174 106.960 1.00 33.82 ? 106 LYS   A HZ2    1 
ATOM   1572  H HZ3    . LYS   A  1 110 ? 193.551 151.776 106.996 1.00 35.16 ? 106 LYS   A HZ3    1 
ATOM   1573  N N      . VAL   A  1 111 ? 194.279 156.275 113.998 1.00 22.84 ? 107 VAL   A N      1 
ATOM   1574  C CA     . VAL   A  1 111 ? 193.607 157.231 114.876 1.00 19.49 ? 107 VAL   A CA     1 
ATOM   1575  C C      . VAL   A  1 111 ? 194.627 158.006 115.704 1.00 21.08 ? 107 VAL   A C      1 
ATOM   1576  O O      . VAL   A  1 111 ? 194.521 159.228 115.859 1.00 24.73 ? 107 VAL   A O      1 
ATOM   1577  C CB     . VAL   A  1 111 ? 192.583 156.513 115.774 1.00 20.15 ? 107 VAL   A CB     1 
ATOM   1578  C CG1    . VAL   A  1 111 ? 191.953 157.500 116.745 1.00 21.59 ? 107 VAL   A CG1    1 
ATOM   1579  C CG2    . VAL   A  1 111 ? 191.512 155.844 114.931 1.00 15.79 ? 107 VAL   A CG2    1 
ATOM   1580  H H      . VAL   A  1 111 ? 194.097 155.450 114.154 1.00 22.24 ? 107 VAL   A H      1 
ATOM   1581  H HA     . VAL   A  1 111 ? 193.124 157.869 114.330 1.00 21.42 ? 107 VAL   A HA     1 
ATOM   1582  H HB     . VAL   A  1 111 ? 193.036 155.829 116.290 1.00 19.64 ? 107 VAL   A HB     1 
ATOM   1583  H HG11   . VAL   A  1 111 ? 191.170 157.091 117.146 1.00 20.13 ? 107 VAL   A HG11   1 
ATOM   1584  H HG12   . VAL   A  1 111 ? 192.596 157.726 117.433 1.00 23.00 ? 107 VAL   A HG12   1 
ATOM   1585  H HG13   . VAL   A  1 111 ? 191.693 158.297 116.259 1.00 17.37 ? 107 VAL   A HG13   1 
ATOM   1586  H HG21   . VAL   A  1 111 ? 190.893 155.383 115.517 1.00 15.99 ? 107 VAL   A HG21   1 
ATOM   1587  H HG22   . VAL   A  1 111 ? 191.042 156.523 114.423 1.00 17.61 ? 107 VAL   A HG22   1 
ATOM   1588  H HG23   . VAL   A  1 111 ? 191.929 155.212 114.329 1.00 19.25 ? 107 VAL   A HG23   1 
ATOM   1589  N N      . LYS   A  1 112 ? 195.629 157.310 116.247 1.00 25.22 ? 108 LYS   A N      1 
ATOM   1590  C CA     . LYS   A  1 112 ? 196.569 157.957 117.160 1.00 25.26 ? 108 LYS   A CA     1 
ATOM   1591  C C      . LYS   A  1 112 ? 197.487 158.940 116.442 1.00 28.88 ? 108 LYS   A C      1 
ATOM   1592  O O      . LYS   A  1 112 ? 197.862 159.965 117.021 1.00 36.28 ? 108 LYS   A O      1 
ATOM   1593  C CB     . LYS   A  1 112 ? 197.402 156.903 117.893 1.00 23.09 ? 108 LYS   A CB     1 
ATOM   1594  C CG     . LYS   A  1 112 ? 196.609 155.988 118.828 1.00 23.54 ? 108 LYS   A CG     1 
ATOM   1595  C CD     . LYS   A  1 112 ? 195.834 156.753 119.895 1.00 21.86 ? 108 LYS   A CD     1 
ATOM   1596  C CE     . LYS   A  1 112 ? 196.750 157.552 120.805 1.00 26.66 ? 108 LYS   A CE     1 
ATOM   1597  N NZ     . LYS   A  1 112 ? 195.999 158.183 121.923 1.00 26.74 ? 108 LYS   A NZ     1 
ATOM   1598  H H      . LYS   A  1 112 ? 195.784 156.477 116.106 1.00 24.09 ? 108 LYS   A H      1 
ATOM   1599  H HA     . LYS   A  1 112 ? 196.070 158.461 117.819 1.00 24.55 ? 108 LYS   A HA     1 
ATOM   1600  H HB2    . LYS   A  1 112 ? 197.833 156.338 117.232 1.00 21.85 ? 108 LYS   A HB2    1 
ATOM   1601  H HB3    . LYS   A  1 112 ? 198.078 157.353 118.421 1.00 24.26 ? 108 LYS   A HB3    1 
ATOM   1602  H HG2    . LYS   A  1 112 ? 195.970 155.479 118.310 1.00 23.36 ? 108 LYS   A HG2    1 
ATOM   1603  H HG3    . LYS   A  1 112 ? 197.223 155.388 119.278 1.00 21.97 ? 108 LYS   A HG3    1 
ATOM   1604  H HD2    . LYS   A  1 112 ? 195.213 157.364 119.472 1.00 22.99 ? 108 LYS   A HD2    1 
ATOM   1605  H HD3    . LYS   A  1 112 ? 195.349 156.119 120.445 1.00 22.89 ? 108 LYS   A HD3    1 
ATOM   1606  H HE2    . LYS   A  1 112 ? 197.420 156.962 121.183 1.00 25.63 ? 108 LYS   A HE2    1 
ATOM   1607  H HE3    . LYS   A  1 112 ? 197.175 158.257 120.293 1.00 25.61 ? 108 LYS   A HE3    1 
ATOM   1608  H HZ1    . LYS   A  1 112 ? 196.560 158.617 122.460 1.00 27.95 ? 108 LYS   A HZ1    1 
ATOM   1609  H HZ2    . LYS   A  1 112 ? 195.403 158.760 121.601 1.00 24.62 ? 108 LYS   A HZ2    1 
ATOM   1610  H HZ3    . LYS   A  1 112 ? 195.573 157.559 122.392 1.00 23.48 ? 108 LYS   A HZ3    1 
ATOM   1611  N N      . LYS   A  1 113 ? 197.861 158.655 115.196 1.00 32.00 ? 109 LYS   A N      1 
ATOM   1612  C CA     . LYS   A  1 113 ? 198.793 159.495 114.453 1.00 33.50 ? 109 LYS   A CA     1 
ATOM   1613  C C      . LYS   A  1 113 ? 198.097 160.560 113.612 1.00 30.93 ? 109 LYS   A C      1 
ATOM   1614  O O      . LYS   A  1 113 ? 198.765 161.244 112.831 1.00 41.20 ? 109 LYS   A O      1 
ATOM   1615  C CB     . LYS   A  1 113 ? 199.681 158.633 113.549 1.00 32.33 ? 109 LYS   A CB     1 
ATOM   1616  C CG     . LYS   A  1 113 ? 200.368 157.455 114.235 1.00 40.62 ? 109 LYS   A CG     1 
ATOM   1617  C CD     . LYS   A  1 113 ? 201.094 157.853 115.527 1.00 43.32 ? 109 LYS   A CD     1 
ATOM   1618  C CE     . LYS   A  1 113 ? 202.571 157.453 115.542 1.00 50.35 ? 109 LYS   A CE     1 
ATOM   1619  N NZ     . LYS   A  1 113 ? 202.913 156.267 114.703 1.00 51.62 ? 109 LYS   A NZ     1 
ATOM   1620  H H      . LYS   A  1 113 ? 197.584 157.972 114.755 1.00 29.46 ? 109 LYS   A H      1 
ATOM   1621  H HA     . LYS   A  1 113 ? 199.363 159.959 115.084 1.00 33.47 ? 109 LYS   A HA     1 
ATOM   1622  H HB2    . LYS   A  1 113 ? 199.137 158.276 112.831 1.00 30.86 ? 109 LYS   A HB2    1 
ATOM   1623  H HB3    . LYS   A  1 113 ? 200.378 159.197 113.178 1.00 34.53 ? 109 LYS   A HB3    1 
ATOM   1624  H HG2    . LYS   A  1 113 ? 199.703 156.789 114.461 1.00 35.38 ? 109 LYS   A HG2    1 
ATOM   1625  H HG3    . LYS   A  1 113 ? 201.005 157.082 113.612 1.00 38.82 ? 109 LYS   A HG3    1 
ATOM   1626  H HD2    . LYS   A  1 113 ? 201.060 158.815 115.635 1.00 38.25 ? 109 LYS   A HD2    1 
ATOM   1627  H HD3    . LYS   A  1 113 ? 200.662 157.419 116.279 1.00 39.58 ? 109 LYS   A HD3    1 
ATOM   1628  H HE2    . LYS   A  1 113 ? 203.098 158.200 115.220 1.00 46.83 ? 109 LYS   A HE2    1 
ATOM   1629  H HE3    . LYS   A  1 113 ? 202.822 157.246 116.456 1.00 49.09 ? 109 LYS   A HE3    1 
ATOM   1630  H HZ1    . LYS   A  1 113 ? 203.701 155.936 114.952 1.00 51.56 ? 109 LYS   A HZ1    1 
ATOM   1631  H HZ2    . LYS   A  1 113 ? 202.291 155.638 114.799 1.00 45.76 ? 109 LYS   A HZ2    1 
ATOM   1632  H HZ3    . LYS   A  1 113 ? 202.958 156.503 113.846 1.00 49.70 ? 109 LYS   A HZ3    1 
ATOM   1633  N N      . TYR   A  1 114 ? 196.782 160.713 113.743 1.00 30.27 ? 110 TYR   A N      1 
ATOM   1634  C CA     . TYR   A  1 114 ? 196.081 161.739 112.986 1.00 31.43 ? 110 TYR   A CA     1 
ATOM   1635  C C      . TYR   A  1 114 ? 196.544 163.125 113.416 1.00 37.47 ? 110 TYR   A C      1 
ATOM   1636  O O      . TYR   A  1 114 ? 196.739 163.394 114.605 1.00 41.72 ? 110 TYR   A O      1 
ATOM   1637  C CB     . TYR   A  1 114 ? 194.570 161.605 113.180 1.00 29.46 ? 110 TYR   A CB     1 
ATOM   1638  C CG     . TYR   A  1 114 ? 193.763 162.611 112.393 1.00 27.87 ? 110 TYR   A CG     1 
ATOM   1639  C CD1    . TYR   A  1 114 ? 193.398 162.360 111.077 1.00 32.14 ? 110 TYR   A CD1    1 
ATOM   1640  C CD2    . TYR   A  1 114 ? 193.364 163.811 112.964 1.00 30.19 ? 110 TYR   A CD2    1 
ATOM   1641  C CE1    . TYR   A  1 114 ? 192.661 163.275 110.354 1.00 27.49 ? 110 TYR   A CE1    1 
ATOM   1642  C CE2    . TYR   A  1 114 ? 192.627 164.733 112.249 1.00 27.55 ? 110 TYR   A CE2    1 
ATOM   1643  C CZ     . TYR   A  1 114 ? 192.278 164.460 110.944 1.00 30.53 ? 110 TYR   A CZ     1 
ATOM   1644  O OH     . TYR   A  1 114 ? 191.542 165.375 110.228 1.00 45.05 ? 110 TYR   A OH     1 
ATOM   1645  H H      . TYR   A  1 114 ? 196.279 160.244 114.259 1.00 30.70 ? 110 TYR   A H      1 
ATOM   1646  H HA     . TYR   A  1 114 ? 196.275 161.633 112.042 1.00 31.42 ? 110 TYR   A HA     1 
ATOM   1647  H HB2    . TYR   A  1 114 ? 194.295 160.720 112.897 1.00 28.75 ? 110 TYR   A HB2    1 
ATOM   1648  H HB3    . TYR   A  1 114 ? 194.363 161.730 114.119 1.00 29.48 ? 110 TYR   A HB3    1 
ATOM   1649  H HD1    . TYR   A  1 114 ? 193.655 161.562 110.676 1.00 30.31 ? 110 TYR   A HD1    1 
ATOM   1650  H HD2    . TYR   A  1 114 ? 193.599 163.998 113.845 1.00 29.20 ? 110 TYR   A HD2    1 
ATOM   1651  H HE1    . TYR   A  1 114 ? 192.424 163.093 109.474 1.00 27.60 ? 110 TYR   A HE1    1 
ATOM   1652  H HE2    . TYR   A  1 114 ? 192.367 165.533 112.644 1.00 27.61 ? 110 TYR   A HE2    1 
ATOM   1653  H HH     . TYR   A  1 114 ? 191.349 166.031 110.714 1.00 36.54 ? 110 TYR   A HH     1 
ATOM   1654  N N      . GLU   A  1 115 ? 196.724 164.006 112.437 1.00 44.31 ? 111 GLU   A N      1 
ATOM   1655  C CA     . GLU   A  1 115 ? 197.145 165.377 112.700 1.00 51.03 ? 111 GLU   A CA     1 
ATOM   1656  C C      . GLU   A  1 115 ? 196.428 166.347 111.768 1.00 46.78 ? 111 GLU   A C      1 
ATOM   1657  O O      . GLU   A  1 115 ? 195.579 167.126 112.201 1.00 52.54 ? 111 GLU   A O      1 
ATOM   1658  C CB     . GLU   A  1 115 ? 198.661 165.517 112.538 1.00 56.30 ? 111 GLU   A CB     1 
ATOM   1659  C CG     . GLU   A  1 115 ? 199.466 164.957 113.699 1.00 58.22 ? 111 GLU   A CG     1 
ATOM   1660  C CD     . GLU   A  1 115 ? 199.651 165.964 114.817 1.00 72.94 ? 111 GLU   A CD     1 
ATOM   1661  O OE1    . GLU   A  1 115 ? 198.634 166.455 115.350 1.00 73.13 ? 111 GLU   A OE1    1 
ATOM   1662  O OE2    . GLU   A  1 115 ? 200.813 166.265 115.161 1.00 77.07 ? 111 GLU   A OE2    1 
ATOM   1663  H H      . GLU   A  1 115 ? 196.609 163.831 111.604 1.00 40.78 ? 111 GLU   A H      1 
ATOM   1664  H HA     . GLU   A  1 115 ? 196.917 165.613 113.613 1.00 48.25 ? 111 GLU   A HA     1 
ATOM   1665  H HB2    . GLU   A  1 115 ? 198.932 165.044 111.736 1.00 53.44 ? 111 GLU   A HB2    1 
ATOM   1666  H HB3    . GLU   A  1 115 ? 198.880 166.458 112.453 1.00 56.06 ? 111 GLU   A HB3    1 
ATOM   1667  H HG2    . GLU   A  1 115 ? 199.007 164.185 114.063 1.00 53.11 ? 111 GLU   A HG2    1 
ATOM   1668  H HG3    . GLU   A  1 115 ? 200.345 164.700 113.379 1.00 57.08 ? 111 GLU   A HG3    1 
ATOM   1669  N N      . ASP   A  1 236 ? 188.684 174.455 113.304 1.00 47.14 ? 232 ASP   A N      1 
ATOM   1670  C CA     . ASP   A  1 236 ? 189.059 174.282 114.702 1.00 52.17 ? 232 ASP   A CA     1 
ATOM   1671  C C      . ASP   A  1 236 ? 188.140 173.275 115.387 1.00 43.21 ? 232 ASP   A C      1 
ATOM   1672  O O      . ASP   A  1 236 ? 186.955 173.185 115.067 1.00 46.37 ? 232 ASP   A O      1 
ATOM   1673  C CB     . ASP   A  1 236 ? 189.013 175.622 115.439 1.00 54.84 ? 232 ASP   A CB     1 
ATOM   1674  C CG     . ASP   A  1 236 ? 189.834 175.617 116.714 1.00 61.39 ? 232 ASP   A CG     1 
ATOM   1675  O OD1    . ASP   A  1 236 ? 190.497 174.596 116.995 1.00 60.58 ? 232 ASP   A OD1    1 
ATOM   1676  O OD2    . ASP   A  1 236 ? 189.815 176.635 117.438 1.00 62.59 ? 232 ASP   A OD2    1 
ATOM   1677  H HA     . ASP   A  1 236 ? 189.966 173.942 114.745 1.00 53.15 ? 232 ASP   A HA     1 
ATOM   1678  H HB2    . ASP   A  1 236 ? 189.366 176.314 114.858 1.00 55.87 ? 232 ASP   A HB2    1 
ATOM   1679  H HB3    . ASP   A  1 236 ? 188.094 175.823 115.673 1.00 54.77 ? 232 ASP   A HB3    1 
ATOM   1680  N N      . TYR   A  1 237 ? 188.698 172.519 116.331 1.00 38.42 ? 233 TYR   A N      1 
ATOM   1681  C CA     . TYR   A  1 237 ? 187.965 171.494 117.074 1.00 38.00 ? 233 TYR   A CA     1 
ATOM   1682  C C      . TYR   A  1 237 ? 188.230 171.700 118.559 1.00 32.22 ? 233 TYR   A C      1 
ATOM   1683  O O      . TYR   A  1 237 ? 188.992 170.946 119.179 1.00 34.72 ? 233 TYR   A O      1 
ATOM   1684  C CB     . TYR   A  1 237 ? 188.372 170.091 116.621 1.00 30.29 ? 233 TYR   A CB     1 
ATOM   1685  C CG     . TYR   A  1 237 ? 188.035 169.801 115.176 1.00 31.14 ? 233 TYR   A CG     1 
ATOM   1686  C CD1    . TYR   A  1 237 ? 186.734 169.511 114.791 1.00 30.27 ? 233 TYR   A CD1    1 
ATOM   1687  C CD2    . TYR   A  1 237 ? 189.019 169.821 114.197 1.00 33.66 ? 233 TYR   A CD2    1 
ATOM   1688  C CE1    . TYR   A  1 237 ? 186.422 169.246 113.472 1.00 31.47 ? 233 TYR   A CE1    1 
ATOM   1689  C CE2    . TYR   A  1 237 ? 188.716 169.557 112.876 1.00 31.74 ? 233 TYR   A CE2    1 
ATOM   1690  C CZ     . TYR   A  1 237 ? 187.416 169.271 112.519 1.00 36.30 ? 233 TYR   A CZ     1 
ATOM   1691  O OH     . TYR   A  1 237 ? 187.110 169.008 111.204 1.00 46.47 ? 233 TYR   A OH     1 
ATOM   1692  H H      . TYR   A  1 237 ? 189.522 172.583 116.566 1.00 40.58 ? 233 TYR   A H      1 
ATOM   1693  H HA     . TYR   A  1 237 ? 187.015 171.594 116.912 1.00 37.91 ? 233 TYR   A HA     1 
ATOM   1694  H HB2    . TYR   A  1 237 ? 189.330 169.993 116.729 1.00 31.91 ? 233 TYR   A HB2    1 
ATOM   1695  H HB3    . TYR   A  1 237 ? 187.910 169.439 117.171 1.00 30.99 ? 233 TYR   A HB3    1 
ATOM   1696  H HD1    . TYR   A  1 237 ? 186.061 169.493 115.432 1.00 29.03 ? 233 TYR   A HD1    1 
ATOM   1697  H HD2    . TYR   A  1 237 ? 189.896 170.013 114.435 1.00 32.91 ? 233 TYR   A HD2    1 
ATOM   1698  H HE1    . TYR   A  1 237 ? 185.546 169.053 113.228 1.00 31.19 ? 233 TYR   A HE1    1 
ATOM   1699  H HE2    . TYR   A  1 237 ? 189.385 169.573 112.230 1.00 32.47 ? 233 TYR   A HE2    1 
ATOM   1700  H HH     . TYR   A  1 237 ? 187.808 169.024 110.738 1.00 41.48 ? 233 TYR   A HH     1 
ATOM   1701  N N      . PRO   A  1 238 ? 187.615 172.719 119.165 1.00 33.99 ? 234 PRO   A N      1 
ATOM   1702  C CA     . PRO   A  1 238 ? 187.891 172.996 120.585 1.00 33.95 ? 234 PRO   A CA     1 
ATOM   1703  C C      . PRO   A  1 238 ? 187.537 171.847 121.512 1.00 28.81 ? 234 PRO   A C      1 
ATOM   1704  O O      . PRO   A  1 238 ? 188.183 171.686 122.555 1.00 31.55 ? 234 PRO   A O      1 
ATOM   1705  C CB     . PRO   A  1 238 ? 187.036 174.239 120.873 1.00 31.85 ? 234 PRO   A CB     1 
ATOM   1706  C CG     . PRO   A  1 238 ? 186.001 174.265 119.804 1.00 28.44 ? 234 PRO   A CG     1 
ATOM   1707  C CD     . PRO   A  1 238 ? 186.624 173.648 118.597 1.00 31.92 ? 234 PRO   A CD     1 
ATOM   1708  H HA     . PRO   A  1 238 ? 188.826 173.224 120.703 1.00 34.85 ? 234 PRO   A HA     1 
ATOM   1709  H HB2    . PRO   A  1 238 ? 186.623 174.155 121.747 1.00 33.07 ? 234 PRO   A HB2    1 
ATOM   1710  H HB3    . PRO   A  1 238 ? 187.591 175.033 120.830 1.00 31.69 ? 234 PRO   A HB3    1 
ATOM   1711  H HG2    . PRO   A  1 238 ? 185.230 173.749 120.088 1.00 29.05 ? 234 PRO   A HG2    1 
ATOM   1712  H HG3    . PRO   A  1 238 ? 185.747 175.183 119.623 1.00 31.80 ? 234 PRO   A HG3    1 
ATOM   1713  H HD2    . PRO   A  1 238 ? 185.955 173.165 118.088 1.00 34.04 ? 234 PRO   A HD2    1 
ATOM   1714  H HD3    . PRO   A  1 238 ? 187.063 174.326 118.059 1.00 36.87 ? 234 PRO   A HD3    1 
ATOM   1715  N N      . LEU   A  1 239 ? 186.534 171.043 121.169 1.00 28.98 ? 235 LEU   A N      1 
ATOM   1716  C CA     . LEU   A  1 239 ? 186.075 169.956 122.021 1.00 25.95 ? 235 LEU   A CA     1 
ATOM   1717  C C      . LEU   A  1 239 ? 186.840 168.658 121.792 1.00 19.37 ? 235 LEU   A C      1 
ATOM   1718  O O      . LEU   A  1 239 ? 186.488 167.637 122.390 1.00 28.27 ? 235 LEU   A O      1 
ATOM   1719  C CB     . LEU   A  1 239 ? 184.579 169.710 121.801 1.00 27.07 ? 235 LEU   A CB     1 
ATOM   1720  C CG     . LEU   A  1 239 ? 183.635 170.895 122.018 1.00 28.68 ? 235 LEU   A CG     1 
ATOM   1721  C CD1    . LEU   A  1 239 ? 182.190 170.442 121.896 1.00 27.40 ? 235 LEU   A CD1    1 
ATOM   1722  C CD2    . LEU   A  1 239 ? 183.876 171.552 123.367 1.00 28.08 ? 235 LEU   A CD2    1 
ATOM   1723  H H      . LEU   A  1 239 ? 186.097 171.110 120.432 1.00 28.90 ? 235 LEU   A H      1 
ATOM   1724  H HA     . LEU   A  1 239 ? 186.201 170.212 122.947 1.00 25.90 ? 235 LEU   A HA     1 
ATOM   1725  H HB2    . LEU   A  1 239 ? 184.454 169.410 120.888 1.00 24.39 ? 235 LEU   A HB2    1 
ATOM   1726  H HB3    . LEU   A  1 239 ? 184.297 169.008 122.408 1.00 24.19 ? 235 LEU   A HB3    1 
ATOM   1727  H HG     . LEU   A  1 239 ? 183.799 171.558 121.329 1.00 28.04 ? 235 LEU   A HG     1 
ATOM   1728  H HD11   . LEU   A  1 239 ? 181.607 171.207 122.020 1.00 28.99 ? 235 LEU   A HD11   1 
ATOM   1729  H HD12   . LEU   A  1 239 ? 182.052 170.060 121.015 1.00 26.03 ? 235 LEU   A HD12   1 
ATOM   1730  H HD13   . LEU   A  1 239 ? 182.011 169.775 122.576 1.00 24.05 ? 235 LEU   A HD13   1 
ATOM   1731  H HD21   . LEU   A  1 239 ? 183.183 172.212 123.522 1.00 27.64 ? 235 LEU   A HD21   1 
ATOM   1732  H HD22   . LEU   A  1 239 ? 183.847 170.873 124.058 1.00 25.92 ? 235 LEU   A HD22   1 
ATOM   1733  H HD23   . LEU   A  1 239 ? 184.745 171.981 123.360 1.00 27.83 ? 235 LEU   A HD23   1 
ATOM   1734  N N      . ALA   A  1 240 ? 187.875 168.676 120.956 1.00 26.51 ? 236 ALA   A N      1 
ATOM   1735  C CA     . ALA   A  1 240 ? 188.555 167.445 120.578 1.00 21.42 ? 236 ALA   A CA     1 
ATOM   1736  C C      . ALA   A  1 240 ? 189.036 166.684 121.808 1.00 20.32 ? 236 ALA   A C      1 
ATOM   1737  O O      . ALA   A  1 240 ? 189.585 167.265 122.748 1.00 23.89 ? 236 ALA   A O      1 
ATOM   1738  C CB     . ALA   A  1 240 ? 189.738 167.756 119.661 1.00 21.95 ? 236 ALA   A CB     1 
ATOM   1739  H H      . ALA   A  1 240 ? 188.203 169.385 120.597 1.00 27.37 ? 236 ALA   A H      1 
ATOM   1740  H HA     . ALA   A  1 240 ? 187.938 166.877 120.093 1.00 20.85 ? 236 ALA   A HA     1 
ATOM   1741  H HB1    . ALA   A  1 240 ? 190.184 166.927 119.432 1.00 20.32 ? 236 ALA   A HB1    1 
ATOM   1742  H HB2    . ALA   A  1 240 ? 189.410 168.189 118.858 1.00 22.46 ? 236 ALA   A HB2    1 
ATOM   1743  H HB3    . ALA   A  1 240 ? 190.352 168.344 120.127 1.00 25.11 ? 236 ALA   A HB3    1 
ATOM   1744  N N      . SER   A  1 241 ? 188.823 165.370 121.793 1.00 16.57 ? 237 SER   A N      1 
ATOM   1745  C CA     . SER   A  1 241 ? 189.240 164.494 122.879 1.00 18.88 ? 237 SER   A CA     1 
ATOM   1746  C C      . SER   A  1 241 ? 190.663 164.018 122.614 1.00 20.58 ? 237 SER   A C      1 
ATOM   1747  O O      . SER   A  1 241 ? 190.913 163.310 121.632 1.00 24.32 ? 237 SER   A O      1 
ATOM   1748  C CB     . SER   A  1 241 ? 188.287 163.307 123.006 1.00 16.56 ? 237 SER   A CB     1 
ATOM   1749  O OG     . SER   A  1 241 ? 186.941 163.743 123.083 1.00 20.61 ? 237 SER   A OG     1 
ATOM   1750  H H      . SER   A  1 241 ? 188.429 164.957 121.150 1.00 17.13 ? 237 SER   A H      1 
ATOM   1751  H HA     . SER   A  1 241 ? 189.230 164.986 123.715 1.00 19.37 ? 237 SER   A HA     1 
ATOM   1752  H HB2    . SER   A  1 241 ? 188.387 162.736 122.230 1.00 15.52 ? 237 SER   A HB2    1 
ATOM   1753  H HB3    . SER   A  1 241 ? 188.504 162.813 123.811 1.00 17.21 ? 237 SER   A HB3    1 
ATOM   1754  H HG     . SER   A  1 241 ? 186.425 163.082 123.076 1.00 15.53 ? 237 SER   A HG     1 
ATOM   1755  N N      . LYS   A  1 242 ? 191.589 164.404 123.488 1.00 20.15 ? 238 LYS   A N      1 
ATOM   1756  C CA     . LYS   A  1 242 ? 193.004 164.122 123.308 1.00 26.90 ? 238 LYS   A CA     1 
ATOM   1757  C C      . LYS   A  1 242 ? 193.597 163.590 124.604 1.00 26.61 ? 238 LYS   A C      1 
ATOM   1758  O O      . LYS   A  1 242 ? 193.074 163.825 125.697 1.00 29.76 ? 238 LYS   A O      1 
ATOM   1759  C CB     . LYS   A  1 242 ? 193.771 165.374 122.863 1.00 28.00 ? 238 LYS   A CB     1 
ATOM   1760  C CG     . LYS   A  1 242 ? 193.271 165.979 121.563 1.00 30.25 ? 238 LYS   A CG     1 
ATOM   1761  C CD     . LYS   A  1 242 ? 193.874 167.356 121.325 1.00 36.93 ? 238 LYS   A CD     1 
ATOM   1762  C CE     . LYS   A  1 242 ? 194.472 167.484 119.932 1.00 40.75 ? 238 LYS   A CE     1 
ATOM   1763  N NZ     . LYS   A  1 242 ? 193.446 167.830 118.913 1.00 43.15 ? 238 LYS   A NZ     1 
ATOM   1764  H H      . LYS   A  1 242 ? 191.416 164.840 124.208 1.00 21.98 ? 238 LYS   A H      1 
ATOM   1765  H HA     . LYS   A  1 242 ? 193.111 163.442 122.625 1.00 24.85 ? 238 LYS   A HA     1 
ATOM   1766  H HB2    . LYS   A  1 242 ? 193.690 166.049 123.554 1.00 26.40 ? 238 LYS   A HB2    1 
ATOM   1767  H HB3    . LYS   A  1 242 ? 194.704 165.141 122.740 1.00 28.70 ? 238 LYS   A HB3    1 
ATOM   1768  H HG2    . LYS   A  1 242 ? 193.516 165.400 120.826 1.00 28.91 ? 238 LYS   A HG2    1 
ATOM   1769  H HG3    . LYS   A  1 242 ? 192.307 166.075 121.606 1.00 28.57 ? 238 LYS   A HG3    1 
ATOM   1770  H HD2    . LYS   A  1 242 ? 193.180 168.027 121.418 1.00 34.30 ? 238 LYS   A HD2    1 
ATOM   1771  H HD3    . LYS   A  1 242 ? 194.578 167.512 121.972 1.00 34.45 ? 238 LYS   A HD3    1 
ATOM   1772  H HE2    . LYS   A  1 242 ? 195.138 168.189 119.939 1.00 40.07 ? 238 LYS   A HE2    1 
ATOM   1773  H HE3    . LYS   A  1 242 ? 194.883 166.643 119.677 1.00 40.19 ? 238 LYS   A HE3    1 
ATOM   1774  H HZ1    . LYS   A  1 242 ? 193.822 167.879 118.108 1.00 42.99 ? 238 LYS   A HZ1    1 
ATOM   1775  H HZ2    . LYS   A  1 242 ? 192.811 167.207 118.899 1.00 39.26 ? 238 LYS   A HZ2    1 
ATOM   1776  H HZ3    . LYS   A  1 242 ? 193.077 168.616 119.109 1.00 39.50 ? 238 LYS   A HZ3    1 
ATOM   1777  N N      . ASP   A  1 243 ? 194.704 162.865 124.467 1.00 34.76 ? 239 ASP   A N      1 
ATOM   1778  C CA     . ASP   A  1 243 ? 195.428 162.329 125.608 1.00 33.68 ? 239 ASP   A CA     1 
ATOM   1779  C C      . ASP   A  1 243 ? 196.448 163.360 126.094 1.00 39.54 ? 239 ASP   A C      1 
ATOM   1780  O O      . ASP   A  1 243 ? 196.456 164.514 125.658 1.00 43.65 ? 239 ASP   A O      1 
ATOM   1781  C CB     . ASP   A  1 243 ? 196.086 161.000 125.239 1.00 33.96 ? 239 ASP   A CB     1 
ATOM   1782  C CG     . ASP   A  1 243 ? 197.047 161.122 124.070 1.00 42.04 ? 239 ASP   A CG     1 
ATOM   1783  O OD1    . ASP   A  1 243 ? 197.391 162.261 123.688 1.00 42.76 ? 239 ASP   A OD1    1 
ATOM   1784  O OD2    . ASP   A  1 243 ? 197.460 160.074 123.531 1.00 40.82 ? 239 ASP   A OD2    1 
ATOM   1785  H H      . ASP   A  1 243 ? 195.056 162.668 123.708 1.00 32.92 ? 239 ASP   A H      1 
ATOM   1786  H HA     . ASP   A  1 243 ? 194.803 162.163 126.330 1.00 33.42 ? 239 ASP   A HA     1 
ATOM   1787  H HB2    . ASP   A  1 243 ? 196.583 160.668 126.002 1.00 35.92 ? 239 ASP   A HB2    1 
ATOM   1788  H HB3    . ASP   A  1 243 ? 195.396 160.365 124.993 1.00 34.62 ? 239 ASP   A HB3    1 
ATOM   1789  N N      . ALA   A  1 244 ? 197.326 162.947 127.011 1.00 39.86 ? 240 ALA   A N      1 
ATOM   1790  C CA     . ALA   A  1 244 ? 198.322 163.863 127.554 1.00 40.78 ? 240 ALA   A CA     1 
ATOM   1791  C C      . ALA   A  1 244 ? 199.307 164.341 126.496 1.00 44.20 ? 240 ALA   A C      1 
ATOM   1792  O O      . ALA   A  1 244 ? 199.911 165.406 126.665 1.00 50.91 ? 240 ALA   A O      1 
ATOM   1793  C CB     . ALA   A  1 244 ? 199.079 163.192 128.700 1.00 38.86 ? 240 ALA   A CB     1 
ATOM   1794  H H      . ALA   A  1 244 ? 197.364 162.150 127.330 1.00 38.23 ? 240 ALA   A H      1 
ATOM   1795  H HA     . ALA   A  1 244 ? 197.869 164.642 127.911 1.00 40.12 ? 240 ALA   A HA     1 
ATOM   1796  H HB1    . ALA   A  1 244 ? 199.736 163.813 129.050 1.00 40.68 ? 240 ALA   A HB1    1 
ATOM   1797  H HB2    . ALA   A  1 244 ? 198.447 162.951 129.395 1.00 38.13 ? 240 ALA   A HB2    1 
ATOM   1798  H HB3    . ALA   A  1 244 ? 199.520 162.397 128.363 1.00 39.16 ? 240 ALA   A HB3    1 
ATOM   1799  N N      . LYS   A  1 245 ? 199.483 163.584 125.413 1.00 44.35 ? 241 LYS   A N      1 
ATOM   1800  C CA     . LYS   A  1 245 ? 200.396 163.947 124.338 1.00 39.33 ? 241 LYS   A CA     1 
ATOM   1801  C C      . LYS   A  1 245 ? 199.695 164.671 123.194 1.00 41.27 ? 241 LYS   A C      1 
ATOM   1802  O O      . LYS   A  1 245 ? 200.264 164.781 122.101 1.00 40.80 ? 241 LYS   A O      1 
ATOM   1803  C CB     . LYS   A  1 245 ? 201.107 162.700 123.810 1.00 44.52 ? 241 LYS   A CB     1 
ATOM   1804  C CG     . LYS   A  1 245 ? 201.605 161.760 124.901 1.00 49.60 ? 241 LYS   A CG     1 
ATOM   1805  C CD     . LYS   A  1 245 ? 203.000 161.225 124.606 1.00 52.79 ? 241 LYS   A CD     1 
ATOM   1806  C CE     . LYS   A  1 245 ? 202.944 159.948 123.785 1.00 53.86 ? 241 LYS   A CE     1 
ATOM   1807  N NZ     . LYS   A  1 245 ? 203.054 158.732 124.637 1.00 56.79 ? 241 LYS   A NZ     1 
ATOM   1808  H H      . LYS   A  1 245 ? 199.076 162.839 125.279 1.00 42.97 ? 241 LYS   A H      1 
ATOM   1809  H HA     . LYS   A  1 245 ? 201.073 164.544 124.693 1.00 41.59 ? 241 LYS   A HA     1 
ATOM   1810  H HB2    . LYS   A  1 245 ? 200.488 162.203 123.254 1.00 44.30 ? 241 LYS   A HB2    1 
ATOM   1811  H HB3    . LYS   A  1 245 ? 201.868 162.981 123.279 1.00 45.02 ? 241 LYS   A HB3    1 
ATOM   1812  H HG2    . LYS   A  1 245 ? 201.642 162.241 125.743 1.00 47.59 ? 241 LYS   A HG2    1 
ATOM   1813  H HG3    . LYS   A  1 245 ? 200.999 161.006 124.974 1.00 46.94 ? 241 LYS   A HG3    1 
ATOM   1814  H HD2    . LYS   A  1 245 ? 203.508 161.885 124.110 1.00 49.69 ? 241 LYS   A HD2    1 
ATOM   1815  H HD3    . LYS   A  1 245 ? 203.444 161.023 125.444 1.00 52.05 ? 241 LYS   A HD3    1 
ATOM   1816  H HE2    . LYS   A  1 245 ? 202.099 159.909 123.310 1.00 51.65 ? 241 LYS   A HE2    1 
ATOM   1817  H HE3    . LYS   A  1 245 ? 203.681 159.942 123.155 1.00 51.93 ? 241 LYS   A HE3    1 
ATOM   1818  H HZ1    . LYS   A  1 245 ? 203.029 158.002 124.129 1.00 56.05 ? 241 LYS   A HZ1    1 
ATOM   1819  H HZ2    . LYS   A  1 245 ? 203.821 158.746 125.088 1.00 53.81 ? 241 LYS   A HZ2    1 
ATOM   1820  H HZ3    . LYS   A  1 245 ? 202.379 158.705 125.216 1.00 54.52 ? 241 LYS   A HZ3    1 
ATOM   1821  N N      . LYS   A  1 246 ? 198.476 165.162 123.418 1.00 42.02 ? 242 LYS   A N      1 
ATOM   1822  C CA     . LYS   A  1 246 ? 197.709 165.869 122.393 1.00 39.74 ? 242 LYS   A CA     1 
ATOM   1823  C C      . LYS   A  1 246 ? 197.386 164.962 121.210 1.00 35.69 ? 242 LYS   A C      1 
ATOM   1824  O O      . LYS   A  1 246 ? 197.210 165.432 120.083 1.00 36.63 ? 242 LYS   A O      1 
ATOM   1825  C CB     . LYS   A  1 246 ? 198.450 167.123 121.917 1.00 43.07 ? 242 LYS   A CB     1 
ATOM   1826  C CG     . LYS   A  1 246 ? 198.958 168.038 123.033 1.00 41.33 ? 242 LYS   A CG     1 
ATOM   1827  C CD     . LYS   A  1 246 ? 197.869 168.451 124.024 1.00 47.60 ? 242 LYS   A CD     1 
ATOM   1828  C CE     . LYS   A  1 246 ? 198.383 168.457 125.456 1.00 55.26 ? 242 LYS   A CE     1 
ATOM   1829  N NZ     . LYS   A  1 246 ? 197.272 168.476 126.447 1.00 60.32 ? 242 LYS   A NZ     1 
ATOM   1830  H H      . LYS   A  1 246 ? 198.064 165.097 124.169 1.00 41.70 ? 242 LYS   A H      1 
ATOM   1831  H HA     . LYS   A  1 246 ? 196.864 166.145 122.775 1.00 40.85 ? 242 LYS   A HA     1 
ATOM   1832  H HB2    . LYS   A  1 246 ? 199.216 166.850 121.389 1.00 41.20 ? 242 LYS   A HB2    1 
ATOM   1833  H HB3    . LYS   A  1 246 ? 197.846 167.645 121.366 1.00 40.05 ? 242 LYS   A HB3    1 
ATOM   1834  H HG2    . LYS   A  1 246 ? 199.653 167.573 123.525 1.00 43.02 ? 242 LYS   A HG2    1 
ATOM   1835  H HG3    . LYS   A  1 246 ? 199.320 168.845 122.636 1.00 42.36 ? 242 LYS   A HG3    1 
ATOM   1836  H HD2    . LYS   A  1 246 ? 197.577 169.351 123.811 1.00 46.94 ? 242 LYS   A HD2    1 
ATOM   1837  H HD3    . LYS   A  1 246 ? 197.118 167.844 123.980 1.00 44.75 ? 242 LYS   A HD3    1 
ATOM   1838  H HE2    . LYS   A  1 246 ? 198.909 167.658 125.612 1.00 49.63 ? 242 LYS   A HE2    1 
ATOM   1839  H HE3    . LYS   A  1 246 ? 198.927 169.249 125.596 1.00 52.21 ? 242 LYS   A HE3    1 
ATOM   1840  H HZ1    . LYS   A  1 246 ? 197.601 168.481 127.274 1.00 56.83 ? 242 LYS   A HZ1    1 
ATOM   1841  H HZ2    . LYS   A  1 246 ? 196.773 169.204 126.330 1.00 58.40 ? 242 LYS   A HZ2    1 
ATOM   1842  H HZ3    . LYS   A  1 246 ? 196.760 167.755 126.344 1.00 53.19 ? 242 LYS   A HZ3    1 
ATOM   1843  N N      . GLN   A  1 247 ? 197.305 163.659 121.459 1.00 35.53 ? 243 GLN   A N      1 
ATOM   1844  C CA     . GLN   A  1 247 ? 196.908 162.686 120.453 1.00 29.27 ? 243 GLN   A CA     1 
ATOM   1845  C C      . GLN   A  1 247 ? 195.459 162.280 120.686 1.00 29.12 ? 243 GLN   A C      1 
ATOM   1846  O O      . GLN   A  1 247 ? 195.024 162.124 121.830 1.00 30.31 ? 243 GLN   A O      1 
ATOM   1847  C CB     . GLN   A  1 247 ? 197.813 161.454 120.499 1.00 39.54 ? 243 GLN   A CB     1 
ATOM   1848  C CG     . GLN   A  1 247 ? 199.073 161.578 119.659 1.00 39.64 ? 243 GLN   A CG     1 
ATOM   1849  C CD     . GLN   A  1 247 ? 199.909 160.315 119.677 1.00 51.24 ? 243 GLN   A CD     1 
ATOM   1850  O OE1    . GLN   A  1 247 ? 199.790 159.490 120.583 1.00 46.93 ? 243 GLN   A OE1    1 
ATOM   1851  N NE2    . GLN   A  1 247 ? 200.761 160.154 118.671 1.00 56.77 ? 243 GLN   A NE2    1 
ATOM   1852  H H      . GLN   A  1 247 ? 197.480 163.307 122.223 1.00 37.54 ? 243 GLN   A H      1 
ATOM   1853  H HA     . GLN   A  1 247 ? 196.977 163.081 119.571 1.00 32.50 ? 243 GLN   A HA     1 
ATOM   1854  H HB2    . GLN   A  1 247 ? 198.085 161.300 121.417 1.00 39.88 ? 243 GLN   A HB2    1 
ATOM   1855  H HB3    . GLN   A  1 247 ? 197.315 160.689 120.171 1.00 36.31 ? 243 GLN   A HB3    1 
ATOM   1856  H HG2    . GLN   A  1 247 ? 198.825 161.763 118.740 1.00 39.26 ? 243 GLN   A HG2    1 
ATOM   1857  H HG3    . GLN   A  1 247 ? 199.615 162.302 120.009 1.00 39.32 ? 243 GLN   A HG3    1 
ATOM   1858  H HE21   . GLN   A  1 247 ? 200.816 160.752 118.055 1.00 51.18 ? 243 GLN   A HE21   1 
ATOM   1859  H HE22   . GLN   A  1 247 ? 201.257 159.453 118.635 1.00 50.37 ? 243 GLN   A HE22   1 
ATOM   1860  N N      . LEU   A  1 248 ? 194.716 162.114 119.595 1.00 23.34 ? 244 LEU   A N      1 
ATOM   1861  C CA     . LEU   A  1 248 ? 193.301 161.787 119.701 1.00 21.83 ? 244 LEU   A CA     1 
ATOM   1862  C C      . LEU   A  1 248 ? 193.103 160.489 120.473 1.00 18.78 ? 244 LEU   A C      1 
ATOM   1863  O O      . LEU   A  1 248 ? 193.821 159.506 120.267 1.00 25.78 ? 244 LEU   A O      1 
ATOM   1864  C CB     . LEU   A  1 248 ? 192.680 161.666 118.309 1.00 17.37 ? 244 LEU   A CB     1 
ATOM   1865  C CG     . LEU   A  1 248 ? 192.539 162.957 117.499 1.00 21.42 ? 244 LEU   A CG     1 
ATOM   1866  C CD1    . LEU   A  1 248 ? 191.958 162.655 116.128 1.00 22.63 ? 244 LEU   A CD1    1 
ATOM   1867  C CD2    . LEU   A  1 248 ? 191.678 163.971 118.233 1.00 21.84 ? 244 LEU   A CD2    1 
ATOM   1868  H H      . LEU   A  1 248 ? 195.004 162.186 118.788 1.00 25.62 ? 244 LEU   A H      1 
ATOM   1869  H HA     . LEU   A  1 248 ? 192.844 162.496 120.180 1.00 22.97 ? 244 LEU   A HA     1 
ATOM   1870  H HB2    . LEU   A  1 248 ? 193.227 161.060 117.787 1.00 21.41 ? 244 LEU   A HB2    1 
ATOM   1871  H HB3    . LEU   A  1 248 ? 191.792 161.291 118.406 1.00 20.00 ? 244 LEU   A HB3    1 
ATOM   1872  H HG     . LEU   A  1 248 ? 193.417 163.347 117.372 1.00 23.57 ? 244 LEU   A HG     1 
ATOM   1873  H HD11   . LEU   A  1 248 ? 191.934 163.473 115.609 1.00 24.32 ? 244 LEU   A HD11   1 
ATOM   1874  H HD12   . LEU   A  1 248 ? 192.518 161.998 115.687 1.00 23.82 ? 244 LEU   A HD12   1 
ATOM   1875  H HD13   . LEU   A  1 248 ? 191.061 162.305 116.237 1.00 18.39 ? 244 LEU   A HD13   1 
ATOM   1876  H HD21   . LEU   A  1 248 ? 191.448 164.688 117.622 1.00 21.01 ? 244 LEU   A HD21   1 
ATOM   1877  H HD22   . LEU   A  1 248 ? 190.872 163.532 118.545 1.00 19.79 ? 244 LEU   A HD22   1 
ATOM   1878  H HD23   . LEU   A  1 248 ? 192.175 164.323 118.986 1.00 23.90 ? 244 LEU   A HD23   1 
ATOM   1879  N N      . LEU   A  1 249 ? 192.122 160.492 121.371 1.00 18.26 ? 245 LEU   A N      1 
ATOM   1880  C CA     . LEU   A  1 249 ? 191.786 159.290 122.119 1.00 14.57 ? 245 LEU   A CA     1 
ATOM   1881  C C      . LEU   A  1 249 ? 191.169 158.245 121.198 1.00 15.96 ? 245 LEU   A C      1 
ATOM   1882  O O      . LEU   A  1 249 ? 190.442 158.565 120.254 1.00 21.80 ? 245 LEU   A O      1 
ATOM   1883  C CB     . LEU   A  1 249 ? 190.813 159.617 123.252 1.00 15.72 ? 245 LEU   A CB     1 
ATOM   1884  C CG     . LEU   A  1 249 ? 191.338 160.484 124.398 1.00 21.25 ? 245 LEU   A CG     1 
ATOM   1885  C CD1    . LEU   A  1 249 ? 190.239 160.728 125.417 1.00 19.97 ? 245 LEU   A CD1    1 
ATOM   1886  C CD2    . LEU   A  1 249 ? 192.543 159.842 125.061 1.00 20.51 ? 245 LEU   A CD2    1 
ATOM   1887  H H      . LEU   A  1 249 ? 191.639 161.176 121.564 1.00 20.41 ? 245 LEU   A H      1 
ATOM   1888  H HA     . LEU   A  1 249 ? 192.593 158.916 122.502 1.00 18.30 ? 245 LEU   A HA     1 
ATOM   1889  H HB2    . LEU   A  1 249 ? 190.052 160.080 122.871 1.00 16.68 ? 245 LEU   A HB2    1 
ATOM   1890  H HB3    . LEU   A  1 249 ? 190.514 158.782 123.643 1.00 15.96 ? 245 LEU   A HB3    1 
ATOM   1891  H HG     . LEU   A  1 249 ? 191.614 161.343 124.044 1.00 21.57 ? 245 LEU   A HG     1 
ATOM   1892  H HD11   . LEU   A  1 249 ? 190.572 161.323 126.106 1.00 19.97 ? 245 LEU   A HD11   1 
ATOM   1893  H HD12   . LEU   A  1 249 ? 189.478 161.131 124.971 1.00 18.46 ? 245 LEU   A HD12   1 
ATOM   1894  H HD13   . LEU   A  1 249 ? 189.980 159.879 125.809 1.00 20.07 ? 245 LEU   A HD13   1 
ATOM   1895  H HD21   . LEU   A  1 249 ? 192.792 160.365 125.838 1.00 23.18 ? 245 LEU   A HD21   1 
ATOM   1896  H HD22   . LEU   A  1 249 ? 192.310 158.940 125.330 1.00 20.84 ? 245 LEU   A HD22   1 
ATOM   1897  H HD23   . LEU   A  1 249 ? 193.277 159.819 124.428 1.00 22.67 ? 245 LEU   A HD23   1 
ATOM   1898  N N      . CYS   A  1 250 ? 191.469 156.979 121.481 1.00 17.76 ? 246 CYS   A N      1 
ATOM   1899  C CA     . CYS   A  1 250 ? 190.930 155.868 120.712 1.00 15.91 ? 246 CYS   A CA     1 
ATOM   1900  C C      . CYS   A  1 250 ? 190.648 154.693 121.634 1.00 13.25 ? 246 CYS   A C      1 
ATOM   1901  O O      . CYS   A  1 250 ? 191.418 154.417 122.558 1.00 18.62 ? 246 CYS   A O      1 
ATOM   1902  C CB     . CYS   A  1 250 ? 191.892 155.431 119.603 1.00 18.36 ? 246 CYS   A CB     1 
ATOM   1903  S SG     . CYS   A  1 250 ? 191.123 154.378 118.353 1.00 26.53 ? 246 CYS   A SG     1 
ATOM   1904  H H      . CYS   A  1 250 ? 191.990 156.739 122.121 1.00 17.31 ? 246 CYS   A H      1 
ATOM   1905  H HA     . CYS   A  1 250 ? 190.095 156.138 120.301 1.00 15.47 ? 246 CYS   A HA     1 
ATOM   1906  H HB2    . CYS   A  1 250 ? 192.235 156.220 119.158 1.00 19.37 ? 246 CYS   A HB2    1 
ATOM   1907  H HB3    . CYS   A  1 250 ? 192.623 154.934 120.000 1.00 18.64 ? 246 CYS   A HB3    1 
ATOM   1908  H HG     . CYS   A  1 250 ? 191.945 154.079 117.534 1.00 20.79 ? 246 CYS   A HG     1 
ATOM   1909  N N      . GLY   A  1 251 ? 189.534 154.004 121.371 1.00 15.83 ? 247 GLY   A N      1 
ATOM   1910  C CA     . GLY   A  1 251 ? 189.180 152.798 122.080 1.00 13.28 ? 247 GLY   A CA     1 
ATOM   1911  C C      . GLY   A  1 251 ? 189.126 151.610 121.130 1.00 9.22  ? 247 GLY   A C      1 
ATOM   1912  O O      . GLY   A  1 251 ? 189.111 151.760 119.903 1.00 15.43 ? 247 GLY   A O      1 
ATOM   1913  H H      . GLY   A  1 251 ? 188.961 154.232 120.773 1.00 14.40 ? 247 GLY   A H      1 
ATOM   1914  H HA2    . GLY   A  1 251 ? 189.835 152.615 122.770 1.00 14.11 ? 247 GLY   A HA2    1 
ATOM   1915  H HA3    . GLY   A  1 251 ? 188.311 152.904 122.496 1.00 10.82 ? 247 GLY   A HA3    1 
ATOM   1916  N N      . ALA   A  1 252 ? 189.098 150.417 121.720 1.00 13.35 ? 248 ALA   A N      1 
ATOM   1917  C CA     . ALA   A  1 252 ? 189.037 149.188 120.945 1.00 10.57 ? 248 ALA   A CA     1 
ATOM   1918  C C      . ALA   A  1 252 ? 188.309 148.125 121.753 1.00 10.30 ? 248 ALA   A C      1 
ATOM   1919  O O      . ALA   A  1 252 ? 188.208 148.208 122.979 1.00 18.66 ? 248 ALA   A O      1 
ATOM   1920  C CB     . ALA   A  1 252 ? 190.436 148.699 120.556 1.00 11.71 ? 248 ALA   A CB     1 
ATOM   1921  H H      . ALA   A  1 252 ? 189.114 150.295 122.570 1.00 12.75 ? 248 ALA   A H      1 
ATOM   1922  H HA     . ALA   A  1 252 ? 188.535 149.347 120.132 1.00 11.33 ? 248 ALA   A HA     1 
ATOM   1923  H HB1    . ALA   A  1 252 ? 190.351 147.903 120.010 1.00 11.39 ? 248 ALA   A HB1    1 
ATOM   1924  H HB2    . ALA   A  1 252 ? 190.885 149.397 120.055 1.00 11.80 ? 248 ALA   A HB2    1 
ATOM   1925  H HB3    . ALA   A  1 252 ? 190.935 148.498 121.362 1.00 12.82 ? 248 ALA   A HB3    1 
ATOM   1926  N N      . ALA   A  1 253 ? 187.801 147.121 121.046 1.00 11.53 ? 249 ALA   A N      1 
ATOM   1927  C CA     . ALA   A  1 253 ? 187.071 146.017 121.651 1.00 12.73 ? 249 ALA   A CA     1 
ATOM   1928  C C      . ALA   A  1 253 ? 187.857 144.724 121.493 1.00 9.83  ? 249 ALA   A C      1 
ATOM   1929  O O      . ALA   A  1 253 ? 188.525 144.511 120.477 1.00 18.57 ? 249 ALA   A O      1 
ATOM   1930  C CB     . ALA   A  1 253 ? 185.686 145.863 121.018 1.00 9.69  ? 249 ALA   A CB     1 
ATOM   1931  H H      . ALA   A  1 253 ? 187.866 147.058 120.191 1.00 12.22 ? 249 ALA   A H      1 
ATOM   1932  H HA     . ALA   A  1 253 ? 186.953 146.190 122.596 1.00 12.32 ? 249 ALA   A HA     1 
ATOM   1933  H HB1    . ALA   A  1 253 ? 185.230 145.117 121.438 1.00 12.30 ? 249 ALA   A HB1    1 
ATOM   1934  H HB2    . ALA   A  1 253 ? 185.183 146.679 121.155 1.00 11.48 ? 249 ALA   A HB2    1 
ATOM   1935  H HB3    . ALA   A  1 253 ? 185.791 145.693 120.069 1.00 11.34 ? 249 ALA   A HB3    1 
ATOM   1936  N N      . ILE   A  1 254 ? 187.784 143.867 122.513 1.00 10.47 ? 250 ILE   A N      1 
ATOM   1937  C CA     . ILE   A  1 254 ? 188.382 142.540 122.473 1.00 11.51 ? 250 ILE   A CA     1 
ATOM   1938  C C      . ILE   A  1 254 ? 187.404 141.545 123.081 1.00 11.89 ? 250 ILE   A C      1 
ATOM   1939  O O      . ILE   A  1 254 ? 186.486 141.910 123.819 1.00 15.37 ? 250 ILE   A O      1 
ATOM   1940  C CB     . ILE   A  1 254 ? 189.741 142.480 123.210 1.00 11.51 ? 250 ILE   A CB     1 
ATOM   1941  C CG1    . ILE   A  1 254 ? 189.575 142.808 124.697 1.00 16.00 ? 250 ILE   A CG1    1 
ATOM   1942  C CG2    . ILE   A  1 254 ? 190.733 143.435 122.569 1.00 14.50 ? 250 ILE   A CG2    1 
ATOM   1943  C CD1    . ILE   A  1 254 ? 190.788 142.466 125.529 1.00 17.62 ? 250 ILE   A CD1    1 
ATOM   1944  H H      . ILE   A  1 254 ? 187.383 144.040 123.254 1.00 11.33 ? 250 ILE   A H      1 
ATOM   1945  H HA     . ILE   A  1 254 ? 188.532 142.287 121.549 1.00 12.45 ? 250 ILE   A HA     1 
ATOM   1946  H HB     . ILE   A  1 254 ? 190.091 141.580 123.133 1.00 12.27 ? 250 ILE   A HB     1 
ATOM   1947  H HG12   . ILE   A  1 254 ? 189.409 143.758 124.791 1.00 14.77 ? 250 ILE   A HG12   1 
ATOM   1948  H HG13   . ILE   A  1 254 ? 188.830 142.308 125.061 1.00 14.98 ? 250 ILE   A HG13   1 
ATOM   1949  H HG21   . ILE   A  1 254 ? 191.611 143.281 122.951 1.00 12.91 ? 250 ILE   A HG21   1 
ATOM   1950  H HG22   . ILE   A  1 254 ? 190.755 143.272 121.614 1.00 12.50 ? 250 ILE   A HG22   1 
ATOM   1951  H HG23   . ILE   A  1 254 ? 190.452 144.347 122.742 1.00 15.98 ? 250 ILE   A HG23   1 
ATOM   1952  H HD11   . ILE   A  1 254 ? 190.582 142.616 126.464 1.00 19.04 ? 250 ILE   A HD11   1 
ATOM   1953  H HD12   . ILE   A  1 254 ? 191.014 141.534 125.386 1.00 13.44 ? 250 ILE   A HD12   1 
ATOM   1954  H HD13   . ILE   A  1 254 ? 191.528 143.030 125.257 1.00 16.00 ? 250 ILE   A HD13   1 
ATOM   1955  N N      . GLY   A  1 255 ? 187.612 140.268 122.756 1.00 18.21 ? 251 GLY   A N      1 
ATOM   1956  C CA     . GLY   A  1 255 ? 186.811 139.199 123.310 1.00 14.87 ? 251 GLY   A CA     1 
ATOM   1957  C C      . GLY   A  1 255 ? 187.401 138.644 124.596 1.00 12.70 ? 251 GLY   A C      1 
ATOM   1958  O O      . GLY   A  1 255 ? 188.400 139.130 125.125 1.00 18.63 ? 251 GLY   A O      1 
ATOM   1959  H H      . GLY   A  1 255 ? 188.216 140.003 122.206 1.00 15.77 ? 251 GLY   A H      1 
ATOM   1960  H HA2    . GLY   A  1 255 ? 185.918 139.526 123.497 1.00 12.49 ? 251 GLY   A HA2    1 
ATOM   1961  H HA3    . GLY   A  1 255 ? 186.745 138.477 122.666 1.00 16.48 ? 251 GLY   A HA3    1 
ATOM   1962  N N      . THR   A  1 256 ? 186.753 137.593 125.102 1.00 15.28 ? 252 THR   A N      1 
ATOM   1963  C CA     . THR   A  1 256 ? 187.162 136.931 126.334 1.00 16.55 ? 252 THR   A CA     1 
ATOM   1964  C C      . THR   A  1 256 ? 187.833 135.587 126.073 1.00 15.29 ? 252 THR   A C      1 
ATOM   1965  O O      . THR   A  1 256 ? 187.925 134.757 126.983 1.00 23.19 ? 252 THR   A O      1 
ATOM   1966  C CB     . THR   A  1 256 ? 185.961 136.742 127.262 1.00 12.90 ? 252 THR   A CB     1 
ATOM   1967  O OG1    . THR   A  1 256 ? 185.010 135.864 126.647 1.00 19.83 ? 252 THR   A OG1    1 
ATOM   1968  C CG2    . THR   A  1 256 ? 185.299 138.077 127.560 1.00 14.09 ? 252 THR   A CG2    1 
ATOM   1969  H H      . THR   A  1 256 ? 186.059 137.240 124.738 1.00 14.79 ? 252 THR   A H      1 
ATOM   1970  H HA     . THR   A  1 256 ? 187.803 137.494 126.795 1.00 16.25 ? 252 THR   A HA     1 
ATOM   1971  H HB     . THR   A  1 256 ? 186.259 136.356 128.099 1.00 14.84 ? 252 THR   A HB     1 
ATOM   1972  H HG1    . THR   A  1 256 ? 184.761 136.180 125.911 1.00 18.28 ? 252 THR   A HG1    1 
ATOM   1973  H HG21   . THR   A  1 256 ? 184.576 137.953 128.195 1.00 13.27 ? 252 THR   A HG21   1 
ATOM   1974  H HG22   . THR   A  1 256 ? 185.948 138.690 127.938 1.00 14.43 ? 252 THR   A HG22   1 
ATOM   1975  H HG23   . THR   A  1 256 ? 184.940 138.461 126.745 1.00 16.16 ? 252 THR   A HG23   1 
ATOM   1976  N N      . HIS   A  1 257 ? 188.302 135.355 124.853 1.00 19.94 ? 253 HIS   A N      1 
ATOM   1977  C CA     . HIS   A  1 257 ? 188.936 134.101 124.480 1.00 20.03 ? 253 HIS   A CA     1 
ATOM   1978  C C      . HIS   A  1 257 ? 190.455 134.221 124.573 1.00 22.98 ? 253 HIS   A C      1 
ATOM   1979  O O      . HIS   A  1 257 ? 191.015 135.308 124.728 1.00 31.79 ? 253 HIS   A O      1 
ATOM   1980  C CB     . HIS   A  1 257 ? 188.510 133.688 123.069 1.00 22.76 ? 253 HIS   A CB     1 
ATOM   1981  C CG     . HIS   A  1 257 ? 187.028 133.562 122.902 1.00 24.87 ? 253 HIS   A CG     1 
ATOM   1982  N ND1    . HIS   A  1 257 ? 186.356 132.374 123.091 1.00 23.34 ? 253 HIS   A ND1    1 
ATOM   1983  C CD2    . HIS   A  1 257 ? 186.087 134.478 122.571 1.00 25.67 ? 253 HIS   A CD2    1 
ATOM   1984  C CE1    . HIS   A  1 257 ? 185.066 132.561 122.880 1.00 16.50 ? 253 HIS   A CE1    1 
ATOM   1985  N NE2    . HIS   A  1 257 ? 184.876 133.830 122.564 1.00 25.33 ? 253 HIS   A NE2    1 
ATOM   1986  H H      . HIS   A  1 257 ? 188.261 135.923 124.209 1.00 19.95 ? 253 HIS   A H      1 
ATOM   1987  H HA     . HIS   A  1 257 ? 188.652 133.406 125.094 1.00 20.57 ? 253 HIS   A HA     1 
ATOM   1988  H HB2    . HIS   A  1 257 ? 188.823 134.356 122.440 1.00 22.75 ? 253 HIS   A HB2    1 
ATOM   1989  H HB3    . HIS   A  1 257 ? 188.906 132.828 122.861 1.00 22.08 ? 253 HIS   A HB3    1 
ATOM   1990  H HD2    . HIS   A  1 257 ? 186.233 135.376 122.383 1.00 22.22 ? 253 HIS   A HD2    1 
ATOM   1991  H HE1    . HIS   A  1 257 ? 184.404 131.912 122.944 1.00 16.82 ? 253 HIS   A HE1    1 
ATOM   1992  H HE2    . HIS   A  1 257 ? 184.117 134.191 122.382 1.00 24.33 ? 253 HIS   A HE2    1 
ATOM   1993  N N      . GLU   A  1 258 ? 191.121 133.068 124.475 1.00 27.27 ? 254 GLU   A N      1 
ATOM   1994  C CA     . GLU   A  1 258 ? 192.569 133.032 124.656 1.00 25.12 ? 254 GLU   A CA     1 
ATOM   1995  C C      . GLU   A  1 258 ? 193.284 133.851 123.589 1.00 25.96 ? 254 GLU   A C      1 
ATOM   1996  O O      . GLU   A  1 258 ? 194.245 134.570 123.889 1.00 28.94 ? 254 GLU   A O      1 
ATOM   1997  C CB     . GLU   A  1 258 ? 193.062 131.582 124.633 1.00 29.84 ? 254 GLU   A CB     1 
ATOM   1998  C CG     . GLU   A  1 258 ? 194.151 131.234 125.651 1.00 35.29 ? 254 GLU   A CG     1 
ATOM   1999  C CD     . GLU   A  1 258 ? 193.895 131.801 127.036 1.00 44.35 ? 254 GLU   A CD     1 
ATOM   2000  O OE1    . GLU   A  1 258 ? 192.713 131.928 127.420 1.00 42.24 ? 254 GLU   A OE1    1 
ATOM   2001  O OE2    . GLU   A  1 258 ? 194.876 132.120 127.739 1.00 44.41 ? 254 GLU   A OE2    1 
ATOM   2002  H H      . GLU   A  1 258 ? 190.762 132.307 124.304 1.00 26.15 ? 254 GLU   A H      1 
ATOM   2003  H HA     . GLU   A  1 258 ? 192.778 133.432 125.511 1.00 27.80 ? 254 GLU   A HA     1 
ATOM   2004  H HB2    . GLU   A  1 258 ? 192.308 130.998 124.809 1.00 29.49 ? 254 GLU   A HB2    1 
ATOM   2005  H HB3    . GLU   A  1 258 ? 193.418 131.392 123.752 1.00 30.46 ? 254 GLU   A HB3    1 
ATOM   2006  H HG2    . GLU   A  1 258 ? 194.207 130.269 125.729 1.00 35.57 ? 254 GLU   A HG2    1 
ATOM   2007  H HG3    . GLU   A  1 258 ? 194.998 131.588 125.338 1.00 34.51 ? 254 GLU   A HG3    1 
ATOM   2008  N N      . ASP   A  1 259 ? 192.833 133.757 122.336 1.00 26.42 ? 255 ASP   A N      1 
ATOM   2009  C CA     . ASP   A  1 259 ? 193.496 134.483 121.259 1.00 27.71 ? 255 ASP   A CA     1 
ATOM   2010  C C      . ASP   A  1 259 ? 193.451 135.987 121.487 1.00 28.31 ? 255 ASP   A C      1 
ATOM   2011  O O      . ASP   A  1 259 ? 194.413 136.695 121.159 1.00 36.77 ? 255 ASP   A O      1 
ATOM   2012  C CB     . ASP   A  1 259 ? 192.854 134.131 119.917 1.00 28.70 ? 255 ASP   A CB     1 
ATOM   2013  C CG     . ASP   A  1 259 ? 191.406 134.571 119.831 1.00 47.30 ? 255 ASP   A CG     1 
ATOM   2014  O OD1    . ASP   A  1 259 ? 190.720 134.569 120.873 1.00 50.34 ? 255 ASP   A OD1    1 
ATOM   2015  O OD2    . ASP   A  1 259 ? 190.954 134.918 118.720 1.00 54.46 ? 255 ASP   A OD2    1 
ATOM   2016  H H      . ASP   A  1 259 ? 192.155 133.289 122.090 1.00 29.17 ? 255 ASP   A H      1 
ATOM   2017  H HA     . ASP   A  1 259 ? 194.427 134.213 121.225 1.00 31.20 ? 255 ASP   A HA     1 
ATOM   2018  H HB2    . ASP   A  1 259 ? 193.344 134.572 119.207 1.00 33.85 ? 255 ASP   A HB2    1 
ATOM   2019  H HB3    . ASP   A  1 259 ? 192.883 133.170 119.795 1.00 31.81 ? 255 ASP   A HB3    1 
ATOM   2020  N N      . ASP   A  1 260 ? 192.360 136.490 122.069 1.00 25.72 ? 256 ASP   A N      1 
ATOM   2021  C CA     . ASP   A  1 260 ? 192.206 137.930 122.236 1.00 28.04 ? 256 ASP   A CA     1 
ATOM   2022  C C      . ASP   A  1 260 ? 193.387 138.537 122.978 1.00 25.84 ? 256 ASP   A C      1 
ATOM   2023  O O      . ASP   A  1 260 ? 193.751 139.692 122.725 1.00 29.61 ? 256 ASP   A O      1 
ATOM   2024  C CB     . ASP   A  1 260 ? 190.903 138.232 122.976 1.00 22.18 ? 256 ASP   A CB     1 
ATOM   2025  C CG     . ASP   A  1 260 ? 189.676 137.921 122.143 1.00 25.41 ? 256 ASP   A CG     1 
ATOM   2026  O OD1    . ASP   A  1 260 ? 189.502 138.553 121.080 1.00 28.53 ? 256 ASP   A OD1    1 
ATOM   2027  O OD2    . ASP   A  1 260 ? 188.885 137.045 122.550 1.00 31.20 ? 256 ASP   A OD2    1 
ATOM   2028  H H      . ASP   A  1 260 ? 191.705 136.023 122.372 1.00 27.91 ? 256 ASP   A H      1 
ATOM   2029  H HA     . ASP   A  1 260 ? 192.157 138.346 121.362 1.00 30.28 ? 256 ASP   A HA     1 
ATOM   2030  H HB2    . ASP   A  1 260 ? 190.863 137.694 123.781 1.00 22.94 ? 256 ASP   A HB2    1 
ATOM   2031  H HB3    . ASP   A  1 260 ? 190.879 139.174 123.205 1.00 22.84 ? 256 ASP   A HB3    1 
ATOM   2032  N N      . LYS   A  1 261 ? 194.014 137.774 123.876 1.00 23.90 ? 257 LYS   A N      1 
ATOM   2033  C CA     . LYS   A  1 261 ? 195.177 138.287 124.590 1.00 27.80 ? 257 LYS   A CA     1 
ATOM   2034  C C      . LYS   A  1 261 ? 196.210 138.824 123.609 1.00 24.45 ? 257 LYS   A C      1 
ATOM   2035  O O      . LYS   A  1 261 ? 196.634 139.982 123.706 1.00 29.69 ? 257 LYS   A O      1 
ATOM   2036  C CB     . LYS   A  1 261 ? 195.783 137.186 125.462 1.00 28.04 ? 257 LYS   A CB     1 
ATOM   2037  C CG     . LYS   A  1 261 ? 194.980 136.873 126.711 1.00 30.49 ? 257 LYS   A CG     1 
ATOM   2038  C CD     . LYS   A  1 261 ? 195.558 135.686 127.462 1.00 30.92 ? 257 LYS   A CD     1 
ATOM   2039  C CE     . LYS   A  1 261 ? 194.671 135.279 128.626 1.00 30.85 ? 257 LYS   A CE     1 
ATOM   2040  N NZ     . LYS   A  1 261 ? 195.398 134.431 129.608 1.00 35.44 ? 257 LYS   A NZ     1 
ATOM   2041  H H      . LYS   A  1 261 ? 193.790 136.971 124.083 1.00 26.56 ? 257 LYS   A H      1 
ATOM   2042  H HA     . LYS   A  1 261 ? 194.901 139.014 125.169 1.00 28.13 ? 257 LYS   A HA     1 
ATOM   2043  H HB2    . LYS   A  1 261 ? 195.845 136.372 124.938 1.00 26.95 ? 257 LYS   A HB2    1 
ATOM   2044  H HB3    . LYS   A  1 261 ? 196.670 137.461 125.742 1.00 27.39 ? 257 LYS   A HB3    1 
ATOM   2045  H HG2    . LYS   A  1 261 ? 194.994 137.642 127.302 1.00 31.29 ? 257 LYS   A HG2    1 
ATOM   2046  H HG3    . LYS   A  1 261 ? 194.069 136.659 126.459 1.00 29.50 ? 257 LYS   A HG3    1 
ATOM   2047  H HD2    . LYS   A  1 261 ? 195.633 134.931 126.859 1.00 32.16 ? 257 LYS   A HD2    1 
ATOM   2048  H HD3    . LYS   A  1 261 ? 196.430 135.924 127.814 1.00 30.21 ? 257 LYS   A HD3    1 
ATOM   2049  H HE2    . LYS   A  1 261 ? 194.362 136.075 129.085 1.00 29.82 ? 257 LYS   A HE2    1 
ATOM   2050  H HE3    . LYS   A  1 261 ? 193.916 134.772 128.289 1.00 32.60 ? 257 LYS   A HE3    1 
ATOM   2051  H HZ1    . LYS   A  1 261 ? 194.884 134.280 130.318 1.00 35.77 ? 257 LYS   A HZ1    1 
ATOM   2052  H HZ2    . LYS   A  1 261 ? 195.614 133.653 129.236 1.00 36.09 ? 257 LYS   A HZ2    1 
ATOM   2053  H HZ3    . LYS   A  1 261 ? 196.142 134.843 129.873 1.00 36.88 ? 257 LYS   A HZ3    1 
ATOM   2054  N N      . TYR   A  1 262 ? 196.587 138.010 122.621 1.00 24.54 ? 258 TYR   A N      1 
ATOM   2055  C CA     . TYR   A  1 262 ? 197.520 138.481 121.604 1.00 25.11 ? 258 TYR   A CA     1 
ATOM   2056  C C      . TYR   A  1 262 ? 197.003 139.762 120.968 1.00 24.17 ? 258 TYR   A C      1 
ATOM   2057  O O      . TYR   A  1 262 ? 197.725 140.763 120.877 1.00 27.25 ? 258 TYR   A O      1 
ATOM   2058  C CB     . TYR   A  1 262 ? 197.735 137.398 120.546 1.00 25.56 ? 258 TYR   A CB     1 
ATOM   2059  C CG     . TYR   A  1 262 ? 198.640 137.825 119.414 1.00 30.92 ? 258 TYR   A CG     1 
ATOM   2060  C CD1    . TYR   A  1 262 ? 199.967 138.158 119.648 1.00 32.42 ? 258 TYR   A CD1    1 
ATOM   2061  C CD2    . TYR   A  1 262 ? 198.168 137.897 118.111 1.00 29.13 ? 258 TYR   A CD2    1 
ATOM   2062  C CE1    . TYR   A  1 262 ? 200.798 138.550 118.617 1.00 33.94 ? 258 TYR   A CE1    1 
ATOM   2063  C CE2    . TYR   A  1 262 ? 198.992 138.288 117.073 1.00 33.73 ? 258 TYR   A CE2    1 
ATOM   2064  C CZ     . TYR   A  1 262 ? 200.305 138.613 117.332 1.00 34.99 ? 258 TYR   A CZ     1 
ATOM   2065  O OH     . TYR   A  1 262 ? 201.129 139.003 116.302 1.00 42.13 ? 258 TYR   A OH     1 
ATOM   2066  H H      . TYR   A  1 262 ? 196.322 137.199 122.520 1.00 26.59 ? 258 TYR   A H      1 
ATOM   2067  H HA     . TYR   A  1 262 ? 198.374 138.672 122.019 1.00 25.62 ? 258 TYR   A HA     1 
ATOM   2068  H HB2    . TYR   A  1 262 ? 198.136 136.624 120.969 1.00 27.60 ? 258 TYR   A HB2    1 
ATOM   2069  H HB3    . TYR   A  1 262 ? 196.876 137.158 120.164 1.00 26.59 ? 258 TYR   A HB3    1 
ATOM   2070  H HD1    . TYR   A  1 262 ? 200.302 138.117 120.515 1.00 29.48 ? 258 TYR   A HD1    1 
ATOM   2071  H HD2    . TYR   A  1 262 ? 197.282 137.679 117.934 1.00 28.64 ? 258 TYR   A HD2    1 
ATOM   2072  H HE1    . TYR   A  1 262 ? 201.685 138.770 118.789 1.00 33.64 ? 258 TYR   A HE1    1 
ATOM   2073  H HE2    . TYR   A  1 262 ? 198.661 138.331 116.205 1.00 33.36 ? 258 TYR   A HE2    1 
ATOM   2074  H HH     . TYR   A  1 262 ? 200.701 139.008 115.579 1.00 38.36 ? 258 TYR   A HH     1 
ATOM   2075  N N      . ARG   A  1 263 ? 195.731 139.761 120.563 1.00 23.30 ? 259 ARG   A N      1 
ATOM   2076  C CA     . ARG   A  1 263 ? 195.134 140.966 120.003 1.00 21.13 ? 259 ARG   A CA     1 
ATOM   2077  C C      . ARG   A  1 263 ? 195.366 142.148 120.932 1.00 17.45 ? 259 ARG   A C      1 
ATOM   2078  O O      . ARG   A  1 263 ? 195.885 143.192 120.516 1.00 25.12 ? 259 ARG   A O      1 
ATOM   2079  C CB     . ARG   A  1 263 ? 193.638 140.737 119.768 1.00 18.76 ? 259 ARG   A CB     1 
ATOM   2080  C CG     . ARG   A  1 263 ? 192.897 141.905 119.141 1.00 18.45 ? 259 ARG   A CG     1 
ATOM   2081  C CD     . ARG   A  1 263 ? 191.401 141.630 119.085 1.00 22.06 ? 259 ARG   A CD     1 
ATOM   2082  N NE     . ARG   A  1 263 ? 191.069 140.557 118.155 1.00 20.50 ? 259 ARG   A NE     1 
ATOM   2083  C CZ     . ARG   A  1 263 ? 190.860 140.723 116.856 1.00 19.41 ? 259 ARG   A CZ     1 
ATOM   2084  N NH1    . ARG   A  1 263 ? 190.941 141.915 116.287 1.00 20.49 ? 259 ARG   A NH1    1 
ATOM   2085  N NH2    . ARG   A  1 263 ? 190.562 139.666 116.107 1.00 18.03 ? 259 ARG   A NH2    1 
ATOM   2086  H H      . ARG   A  1 263 ? 195.204 139.084 120.602 1.00 24.02 ? 259 ARG   A H      1 
ATOM   2087  H HA     . ARG   A  1 263 ? 195.549 141.164 119.151 1.00 22.54 ? 259 ARG   A HA     1 
ATOM   2088  H HB2    . ARG   A  1 263 ? 193.532 139.975 119.179 1.00 21.16 ? 259 ARG   A HB2    1 
ATOM   2089  H HB3    . ARG   A  1 263 ? 193.214 140.551 120.617 1.00 21.68 ? 259 ARG   A HB3    1 
ATOM   2090  H HG2    . ARG   A  1 263 ? 193.039 142.703 119.672 1.00 18.16 ? 259 ARG   A HG2    1 
ATOM   2091  H HG3    . ARG   A  1 263 ? 193.217 142.040 118.235 1.00 20.00 ? 259 ARG   A HG3    1 
ATOM   2092  H HD2    . ARG   A  1 263 ? 191.097 141.364 119.966 1.00 18.54 ? 259 ARG   A HD2    1 
ATOM   2093  H HD3    . ARG   A  1 263 ? 190.936 142.433 118.807 1.00 19.30 ? 259 ARG   A HD3    1 
ATOM   2094  H HE     . ARG   A  1 263 ? 190.888 139.787 118.489 1.00 20.68 ? 259 ARG   A HE     1 
ATOM   2095  H HH11   . ARG   A  1 263 ? 191.133 142.608 116.758 1.00 20.33 ? 259 ARG   A HH11   1 
ATOM   2096  H HH12   . ARG   A  1 263 ? 190.801 141.997 115.443 1.00 19.66 ? 259 ARG   A HH12   1 
ATOM   2097  H HH21   . ARG   A  1 263 ? 190.507 138.888 116.466 1.00 20.26 ? 259 ARG   A HH21   1 
ATOM   2098  H HH22   . ARG   A  1 263 ? 190.425 139.761 115.264 1.00 19.77 ? 259 ARG   A HH22   1 
ATOM   2099  N N      . LEU   A  1 264 ? 195.046 141.973 122.217 1.00 18.18 ? 260 LEU   A N      1 
ATOM   2100  C CA     . LEU   A  1 264 ? 195.225 143.054 123.177 1.00 22.52 ? 260 LEU   A CA     1 
ATOM   2101  C C      . LEU   A  1 264 ? 196.643 143.601 123.104 1.00 24.09 ? 260 LEU   A C      1 
ATOM   2102  O O      . LEU   A  1 264 ? 196.850 144.818 123.028 1.00 25.25 ? 260 LEU   A O      1 
ATOM   2103  C CB     . LEU   A  1 264 ? 194.905 142.557 124.587 1.00 22.23 ? 260 LEU   A CB     1 
ATOM   2104  C CG     . LEU   A  1 264 ? 195.251 143.493 125.747 1.00 22.70 ? 260 LEU   A CG     1 
ATOM   2105  C CD1    . LEU   A  1 264 ? 194.320 144.693 125.768 1.00 24.40 ? 260 LEU   A CD1    1 
ATOM   2106  C CD2    . LEU   A  1 264 ? 195.190 142.740 127.060 1.00 25.11 ? 260 LEU   A CD2    1 
ATOM   2107  H H      . LEU   A  1 264 ? 194.728 141.247 122.550 1.00 21.82 ? 260 LEU   A H      1 
ATOM   2108  H HA     . LEU   A  1 264 ? 194.613 143.774 122.964 1.00 23.23 ? 260 LEU   A HA     1 
ATOM   2109  H HB2    . LEU   A  1 264 ? 193.953 142.381 124.637 1.00 21.93 ? 260 LEU   A HB2    1 
ATOM   2110  H HB3    . LEU   A  1 264 ? 195.388 141.731 124.736 1.00 22.99 ? 260 LEU   A HB3    1 
ATOM   2111  H HG     . LEU   A  1 264 ? 196.157 143.820 125.641 1.00 22.58 ? 260 LEU   A HG     1 
ATOM   2112  H HD11   . LEU   A  1 264 ? 194.512 145.226 126.554 1.00 24.92 ? 260 LEU   A HD11   1 
ATOM   2113  H HD12   . LEU   A  1 264 ? 194.466 145.220 124.967 1.00 22.86 ? 260 LEU   A HD12   1 
ATOM   2114  H HD13   . LEU   A  1 264 ? 193.403 144.379 125.796 1.00 23.10 ? 260 LEU   A HD13   1 
ATOM   2115  H HD21   . LEU   A  1 264 ? 195.358 143.359 127.787 1.00 23.21 ? 260 LEU   A HD21   1 
ATOM   2116  H HD22   . LEU   A  1 264 ? 194.310 142.345 127.155 1.00 23.04 ? 260 LEU   A HD22   1 
ATOM   2117  H HD23   . LEU   A  1 264 ? 195.865 142.044 127.056 1.00 26.20 ? 260 LEU   A HD23   1 
ATOM   2118  N N      . ASP   A  1 265 ? 197.634 142.707 123.088 1.00 23.36 ? 261 ASP   A N      1 
ATOM   2119  C CA     . ASP   A  1 265 ? 199.021 143.154 123.046 1.00 22.35 ? 261 ASP   A CA     1 
ATOM   2120  C C      . ASP   A  1 265 ? 199.229 144.131 121.900 1.00 23.97 ? 261 ASP   A C      1 
ATOM   2121  O O      . ASP   A  1 265 ? 199.742 145.240 122.096 1.00 31.97 ? 261 ASP   A O      1 
ATOM   2122  C CB     . ASP   A  1 265 ? 199.958 141.952 122.911 1.00 29.03 ? 261 ASP   A CB     1 
ATOM   2123  C CG     . ASP   A  1 265 ? 200.058 141.144 124.190 1.00 37.92 ? 261 ASP   A CG     1 
ATOM   2124  O OD1    . ASP   A  1 265 ? 199.720 141.682 125.265 1.00 45.33 ? 261 ASP   A OD1    1 
ATOM   2125  O OD2    . ASP   A  1 265 ? 200.476 139.969 124.120 1.00 46.70 ? 261 ASP   A OD2    1 
ATOM   2126  H H      . ASP   A  1 265 ? 197.531 141.854 123.101 1.00 25.62 ? 261 ASP   A H      1 
ATOM   2127  H HA     . ASP   A  1 265 ? 199.231 143.612 123.873 1.00 25.21 ? 261 ASP   A HA     1 
ATOM   2128  H HB2    . ASP   A  1 265 ? 199.629 141.368 122.212 1.00 28.52 ? 261 ASP   A HB2    1 
ATOM   2129  H HB3    . ASP   A  1 265 ? 200.846 142.269 122.688 1.00 27.58 ? 261 ASP   A HB3    1 
ATOM   2130  N N      . LEU   A  1 266 ? 198.788 143.756 120.697 1.00 24.86 ? 262 LEU   A N      1 
ATOM   2131  C CA     . LEU   A  1 266 ? 198.962 144.648 119.558 1.00 25.13 ? 262 LEU   A CA     1 
ATOM   2132  C C      . LEU   A  1 266 ? 198.258 145.974 119.803 1.00 23.47 ? 262 LEU   A C      1 
ATOM   2133  O O      . LEU   A  1 266 ? 198.834 147.044 119.573 1.00 27.22 ? 262 LEU   A O      1 
ATOM   2134  C CB     . LEU   A  1 266 ? 198.440 143.983 118.284 1.00 24.56 ? 262 LEU   A CB     1 
ATOM   2135  C CG     . LEU   A  1 266 ? 199.148 142.697 117.844 1.00 28.15 ? 262 LEU   A CG     1 
ATOM   2136  C CD1    . LEU   A  1 266 ? 198.682 142.287 116.458 1.00 24.43 ? 262 LEU   A CD1    1 
ATOM   2137  C CD2    . LEU   A  1 266 ? 200.661 142.853 117.872 1.00 31.60 ? 262 LEU   A CD2    1 
ATOM   2138  H H      . LEU   A  1 266 ? 198.396 143.012 120.521 1.00 24.85 ? 262 LEU   A H      1 
ATOM   2139  H HA     . LEU   A  1 266 ? 199.906 144.833 119.443 1.00 25.37 ? 262 LEU   A HA     1 
ATOM   2140  H HB2    . LEU   A  1 266 ? 197.506 143.763 118.418 1.00 25.40 ? 262 LEU   A HB2    1 
ATOM   2141  H HB3    . LEU   A  1 266 ? 198.519 144.618 117.556 1.00 25.24 ? 262 LEU   A HB3    1 
ATOM   2142  H HG     . LEU   A  1 266 ? 198.913 141.985 118.458 1.00 26.93 ? 262 LEU   A HG     1 
ATOM   2143  H HD11   . LEU   A  1 266 ? 199.026 141.403 116.259 1.00 27.77 ? 262 LEU   A HD11   1 
ATOM   2144  H HD12   . LEU   A  1 266 ? 197.714 142.279 116.443 1.00 24.94 ? 262 LEU   A HD12   1 
ATOM   2145  H HD13   . LEU   A  1 266 ? 199.017 142.927 115.811 1.00 26.08 ? 262 LEU   A HD13   1 
ATOM   2146  H HD21   . LEU   A  1 266 ? 201.062 142.096 117.418 1.00 31.03 ? 262 LEU   A HD21   1 
ATOM   2147  H HD22   . LEU   A  1 266 ? 200.900 143.676 117.418 1.00 30.24 ? 262 LEU   A HD22   1 
ATOM   2148  H HD23   . LEU   A  1 266 ? 200.960 142.884 118.793 1.00 28.20 ? 262 LEU   A HD23   1 
ATOM   2149  N N      . LEU   A  1 267 ? 197.025 145.924 120.310 1.00 18.65 ? 263 LEU   A N      1 
ATOM   2150  C CA     . LEU   A  1 267 ? 196.311 147.157 120.613 1.00 16.49 ? 263 LEU   A CA     1 
ATOM   2151  C C      . LEU   A  1 267 ? 197.076 147.985 121.636 1.00 17.75 ? 263 LEU   A C      1 
ATOM   2152  O O      . LEU   A  1 267 ? 197.088 149.219 121.564 1.00 25.48 ? 263 LEU   A O      1 
ATOM   2153  C CB     . LEU   A  1 267 ? 194.904 146.840 121.117 1.00 15.49 ? 263 LEU   A CB     1 
ATOM   2154  C CG     . LEU   A  1 267 ? 194.005 146.084 120.135 1.00 16.30 ? 263 LEU   A CG     1 
ATOM   2155  C CD1    . LEU   A  1 267 ? 192.711 145.666 120.811 1.00 15.71 ? 263 LEU   A CD1    1 
ATOM   2156  C CD2    . LEU   A  1 267 ? 193.721 146.923 118.899 1.00 16.74 ? 263 LEU   A CD2    1 
ATOM   2157  H H      . LEU   A  1 267 ? 196.590 145.203 120.483 1.00 20.81 ? 263 LEU   A H      1 
ATOM   2158  H HA     . LEU   A  1 267 ? 196.232 147.683 119.803 1.00 18.27 ? 263 LEU   A HA     1 
ATOM   2159  H HB2    . LEU   A  1 267 ? 194.979 146.300 121.918 1.00 18.55 ? 263 LEU   A HB2    1 
ATOM   2160  H HB3    . LEU   A  1 267 ? 194.460 147.675 121.330 1.00 17.59 ? 263 LEU   A HB3    1 
ATOM   2161  H HG     . LEU   A  1 267 ? 194.462 145.279 119.848 1.00 18.58 ? 263 LEU   A HG     1 
ATOM   2162  H HD11   . LEU   A  1 267 ? 192.171 145.168 120.178 1.00 15.13 ? 263 LEU   A HD11   1 
ATOM   2163  H HD12   . LEU   A  1 267 ? 192.920 145.110 121.577 1.00 17.30 ? 263 LEU   A HD12   1 
ATOM   2164  H HD13   . LEU   A  1 267 ? 192.236 146.461 121.098 1.00 15.27 ? 263 LEU   A HD13   1 
ATOM   2165  H HD21   . LEU   A  1 267 ? 193.071 146.463 118.347 1.00 16.36 ? 263 LEU   A HD21   1 
ATOM   2166  H HD22   . LEU   A  1 267 ? 193.370 147.783 119.177 1.00 17.31 ? 263 LEU   A HD22   1 
ATOM   2167  H HD23   . LEU   A  1 267 ? 194.545 147.047 118.404 1.00 17.98 ? 263 LEU   A HD23   1 
ATOM   2168  N N      . ALA   A  1 268 ? 197.726 147.322 122.595 1.00 22.09 ? 264 ALA   A N      1 
ATOM   2169  C CA     . ALA   A  1 268 ? 198.550 148.048 123.553 1.00 21.37 ? 264 ALA   A CA     1 
ATOM   2170  C C      . ALA   A  1 268 ? 199.739 148.700 122.862 1.00 22.80 ? 264 ALA   A C      1 
ATOM   2171  O O      . ALA   A  1 268 ? 200.117 149.829 123.196 1.00 27.18 ? 264 ALA   A O      1 
ATOM   2172  C CB     . ALA   A  1 268 ? 199.018 147.109 124.663 1.00 24.27 ? 264 ALA   A CB     1 
ATOM   2173  H H      . ALA   A  1 268 ? 197.705 146.470 122.709 1.00 22.85 ? 264 ALA   A H      1 
ATOM   2174  H HA     . ALA   A  1 268 ? 198.018 148.750 123.958 1.00 20.18 ? 264 ALA   A HA     1 
ATOM   2175  H HB1    . ALA   A  1 268 ? 199.549 147.614 125.298 1.00 23.17 ? 264 ALA   A HB1    1 
ATOM   2176  H HB2    . ALA   A  1 268 ? 198.241 146.735 125.106 1.00 21.99 ? 264 ALA   A HB2    1 
ATOM   2177  H HB3    . ALA   A  1 268 ? 199.551 146.400 124.273 1.00 25.11 ? 264 ALA   A HB3    1 
ATOM   2178  N N      . GLN   A  1 269 ? 200.341 148.006 121.893 1.00 26.65 ? 265 GLN   A N      1 
ATOM   2179  C CA     . GLN   A  1 269 ? 201.495 148.556 121.194 1.00 23.78 ? 265 GLN   A CA     1 
ATOM   2180  C C      . GLN   A  1 269 ? 201.113 149.698 120.263 1.00 23.72 ? 265 GLN   A C      1 
ATOM   2181  O O      . GLN   A  1 269 ? 201.970 150.523 119.931 1.00 30.80 ? 265 GLN   A O      1 
ATOM   2182  C CB     . GLN   A  1 269 ? 202.203 147.454 120.405 1.00 31.70 ? 265 GLN   A CB     1 
ATOM   2183  C CG     . GLN   A  1 269 ? 203.106 146.574 121.254 1.00 34.62 ? 265 GLN   A CG     1 
ATOM   2184  C CD     . GLN   A  1 269 ? 203.092 145.124 120.814 1.00 42.85 ? 265 GLN   A CD     1 
ATOM   2185  O OE1    . GLN   A  1 269 ? 203.115 144.825 119.620 1.00 42.09 ? 265 GLN   A OE1    1 
ATOM   2186  N NE2    . GLN   A  1 269 ? 203.055 144.214 121.780 1.00 40.39 ? 265 GLN   A NE2    1 
ATOM   2187  H H      . GLN   A  1 269 ? 200.100 147.224 121.628 1.00 26.17 ? 265 GLN   A H      1 
ATOM   2188  H HA     . GLN   A  1 269 ? 202.120 148.902 121.848 1.00 26.38 ? 265 GLN   A HA     1 
ATOM   2189  H HB2    . GLN   A  1 269 ? 201.534 146.884 119.993 1.00 29.34 ? 265 GLN   A HB2    1 
ATOM   2190  H HB3    . GLN   A  1 269 ? 202.751 147.865 119.719 1.00 30.68 ? 265 GLN   A HB3    1 
ATOM   2191  H HG2    . GLN   A  1 269 ? 204.017 146.899 121.188 1.00 34.23 ? 265 GLN   A HG2    1 
ATOM   2192  H HG3    . GLN   A  1 269 ? 202.805 146.611 122.175 1.00 31.09 ? 265 GLN   A HG3    1 
ATOM   2193  H HE21   . GLN   A  1 269 ? 203.040 144.461 122.603 1.00 37.27 ? 265 GLN   A HE21   1 
ATOM   2194  H HE22   . GLN   A  1 269 ? 203.046 143.377 121.582 1.00 38.05 ? 265 GLN   A HE22   1 
ATOM   2195  N N      . ALA   A  1 270 ? 199.853 149.765 119.836 1.00 28.66 ? 266 ALA   A N      1 
ATOM   2196  C CA     . ALA   A  1 270 ? 199.388 150.830 118.960 1.00 21.91 ? 266 ALA   A CA     1 
ATOM   2197  C C      . ALA   A  1 270 ? 198.970 152.084 119.715 1.00 21.40 ? 266 ALA   A C      1 
ATOM   2198  O O      . ALA   A  1 270 ? 198.655 153.094 119.076 1.00 31.08 ? 266 ALA   A O      1 
ATOM   2199  C CB     . ALA   A  1 270 ? 198.214 150.335 118.109 1.00 26.16 ? 266 ALA   A CB     1 
ATOM   2200  H H      . ALA   A  1 270 ? 199.243 149.197 120.044 1.00 26.06 ? 266 ALA   A H      1 
ATOM   2201  H HA     . ALA   A  1 270 ? 200.108 151.074 118.358 1.00 26.46 ? 266 ALA   A HA     1 
ATOM   2202  H HB1    . ALA   A  1 270 ? 197.919 151.056 117.531 1.00 26.72 ? 266 ALA   A HB1    1 
ATOM   2203  H HB2    . ALA   A  1 270 ? 198.509 149.582 117.575 1.00 26.46 ? 266 ALA   A HB2    1 
ATOM   2204  H HB3    . ALA   A  1 270 ? 197.492 150.063 118.695 1.00 24.08 ? 266 ALA   A HB3    1 
ATOM   2205  N N      . GLY   A  1 271 ? 198.957 152.049 121.045 1.00 20.13 ? 267 GLY   A N      1 
ATOM   2206  C CA     . GLY   A  1 271 ? 198.632 153.220 121.831 1.00 17.65 ? 267 GLY   A CA     1 
ATOM   2207  C C      . GLY   A  1 271 ? 197.176 153.370 122.207 1.00 19.00 ? 267 GLY   A C      1 
ATOM   2208  O O      . GLY   A  1 271 ? 196.747 154.486 122.518 1.00 25.39 ? 267 GLY   A O      1 
ATOM   2209  H H      . GLY   A  1 271 ? 199.136 151.352 121.514 1.00 21.45 ? 267 GLY   A H      1 
ATOM   2210  H HA2    . GLY   A  1 271 ? 199.147 153.196 122.652 1.00 20.51 ? 267 GLY   A HA2    1 
ATOM   2211  H HA3    . GLY   A  1 271 ? 198.894 154.012 121.337 1.00 21.72 ? 267 GLY   A HA3    1 
ATOM   2212  N N      . VAL   A  1 272 ? 196.397 152.286 122.188 1.00 18.34 ? 268 VAL   A N      1 
ATOM   2213  C CA     . VAL   A  1 272 ? 194.992 152.381 122.560 1.00 13.87 ? 268 VAL   A CA     1 
ATOM   2214  C C      . VAL   A  1 272 ? 194.877 152.859 124.001 1.00 16.17 ? 268 VAL   A C      1 
ATOM   2215  O O      . VAL   A  1 272 ? 195.651 152.453 124.879 1.00 22.66 ? 268 VAL   A O      1 
ATOM   2216  C CB     . VAL   A  1 272 ? 194.290 151.027 122.361 1.00 15.58 ? 268 VAL   A CB     1 
ATOM   2217  C CG1    . VAL   A  1 272 ? 194.654 150.065 123.481 1.00 14.22 ? 268 VAL   A CG1    1 
ATOM   2218  C CG2    . VAL   A  1 272 ? 192.784 151.217 122.283 1.00 17.10 ? 268 VAL   A CG2    1 
ATOM   2219  H H      . VAL   A  1 272 ? 196.656 151.497 121.966 1.00 19.51 ? 268 VAL   A H      1 
ATOM   2220  H HA     . VAL   A  1 272 ? 194.557 153.033 121.991 1.00 17.10 ? 268 VAL   A HA     1 
ATOM   2221  H HB     . VAL   A  1 272 ? 194.586 150.638 121.524 1.00 15.96 ? 268 VAL   A HB     1 
ATOM   2222  H HG11   . VAL   A  1 272 ? 194.464 149.160 123.192 1.00 17.36 ? 268 VAL   A HG11   1 
ATOM   2223  H HG12   . VAL   A  1 272 ? 195.597 150.157 123.682 1.00 16.46 ? 268 VAL   A HG12   1 
ATOM   2224  H HG13   . VAL   A  1 272 ? 194.126 150.278 124.266 1.00 13.73 ? 268 VAL   A HG13   1 
ATOM   2225  H HG21   . VAL   A  1 272 ? 192.374 150.379 122.021 1.00 16.29 ? 268 VAL   A HG21   1 
ATOM   2226  H HG22   . VAL   A  1 272 ? 192.454 151.488 123.153 1.00 15.92 ? 268 VAL   A HG22   1 
ATOM   2227  H HG23   . VAL   A  1 272 ? 192.585 151.901 121.625 1.00 14.30 ? 268 VAL   A HG23   1 
ATOM   2228  N N      . ASP   A  1 273 ? 193.903 153.734 124.249 1.00 16.29 ? 269 ASP   A N      1 
ATOM   2229  C CA     . ASP   A  1 273 ? 193.734 154.340 125.564 1.00 13.90 ? 269 ASP   A CA     1 
ATOM   2230  C C      . ASP   A  1 273 ? 192.759 153.578 126.450 1.00 12.19 ? 269 ASP   A C      1 
ATOM   2231  O O      . ASP   A  1 273 ? 192.857 153.665 127.679 1.00 19.73 ? 269 ASP   A O      1 
ATOM   2232  C CB     . ASP   A  1 273 ? 193.255 155.787 125.416 1.00 13.99 ? 269 ASP   A CB     1 
ATOM   2233  C CG     . ASP   A  1 273 ? 194.181 156.623 124.556 1.00 25.01 ? 269 ASP   A CG     1 
ATOM   2234  O OD1    . ASP   A  1 273 ? 195.192 157.129 125.086 1.00 31.26 ? 269 ASP   A OD1    1 
ATOM   2235  O OD2    . ASP   A  1 273 ? 193.898 156.775 123.349 1.00 28.68 ? 269 ASP   A OD2    1 
ATOM   2236  H H      . ASP   A  1 273 ? 193.324 153.991 123.669 1.00 16.76 ? 269 ASP   A H      1 
ATOM   2237  H HA     . ASP   A  1 273 ? 194.592 154.357 126.015 1.00 17.14 ? 269 ASP   A HA     1 
ATOM   2238  H HB2    . ASP   A  1 273 ? 192.377 155.790 125.003 1.00 15.76 ? 269 ASP   A HB2    1 
ATOM   2239  H HB3    . ASP   A  1 273 ? 193.209 156.196 126.294 1.00 16.34 ? 269 ASP   A HB3    1 
ATOM   2240  N N      . VAL   A  1 274 ? 191.825 152.837 125.862 1.00 13.33 ? 270 VAL   A N      1 
ATOM   2241  C CA     . VAL   A  1 274 ? 190.814 152.117 126.629 1.00 9.71  ? 270 VAL   A CA     1 
ATOM   2242  C C      . VAL   A  1 274 ? 190.345 150.927 125.806 1.00 10.36 ? 270 VAL   A C      1 
ATOM   2243  O O      . VAL   A  1 274 ? 190.265 150.998 124.577 1.00 16.78 ? 270 VAL   A O      1 
ATOM   2244  C CB     . VAL   A  1 274 ? 189.635 153.041 127.012 1.00 9.56  ? 270 VAL   A CB     1 
ATOM   2245  C CG1    . VAL   A  1 274 ? 189.041 153.697 125.774 1.00 12.09 ? 270 VAL   A CG1    1 
ATOM   2246  C CG2    . VAL   A  1 274 ? 188.575 152.265 127.777 1.00 9.91  ? 270 VAL   A CG2    1 
ATOM   2247  H H      . VAL   A  1 274 ? 191.755 152.733 125.013 1.00 14.24 ? 270 VAL   A H      1 
ATOM   2248  H HA     . VAL   A  1 274 ? 191.213 151.782 127.446 1.00 10.65 ? 270 VAL   A HA     1 
ATOM   2249  H HB     . VAL   A  1 274 ? 189.965 153.744 127.591 1.00 11.03 ? 270 VAL   A HB     1 
ATOM   2250  H HG11   . VAL   A  1 274 ? 188.320 154.285 126.046 1.00 11.08 ? 270 VAL   A HG11   1 
ATOM   2251  H HG12   . VAL   A  1 274 ? 189.730 154.210 125.324 1.00 11.48 ? 270 VAL   A HG12   1 
ATOM   2252  H HG13   . VAL   A  1 274 ? 188.699 153.010 125.182 1.00 12.02 ? 270 VAL   A HG13   1 
ATOM   2253  H HG21   . VAL   A  1 274 ? 187.943 152.893 128.159 1.00 8.91  ? 270 VAL   A HG21   1 
ATOM   2254  H HG22   . VAL   A  1 274 ? 188.117 151.666 127.169 1.00 10.06 ? 270 VAL   A HG22   1 
ATOM   2255  H HG23   . VAL   A  1 274 ? 189.003 151.759 128.484 1.00 10.91 ? 270 VAL   A HG23   1 
ATOM   2256  N N      . VAL   A  1 275 ? 190.037 149.830 126.494 1.00 8.39  ? 271 VAL   A N      1 
ATOM   2257  C CA     . VAL   A  1 275 ? 189.581 148.599 125.861 1.00 9.85  ? 271 VAL   A CA     1 
ATOM   2258  C C      . VAL   A  1 275 ? 188.277 148.167 126.515 1.00 8.27  ? 271 VAL   A C      1 
ATOM   2259  O O      . VAL   A  1 275 ? 188.131 148.240 127.740 1.00 15.28 ? 271 VAL   A O      1 
ATOM   2260  C CB     . VAL   A  1 275 ? 190.636 147.476 125.960 1.00 13.08 ? 271 VAL   A CB     1 
ATOM   2261  C CG1    . VAL   A  1 275 ? 191.882 147.849 125.174 1.00 17.88 ? 271 VAL   A CG1    1 
ATOM   2262  C CG2    . VAL   A  1 275 ? 190.979 147.184 127.414 1.00 15.77 ? 271 VAL   A CG2    1 
ATOM   2263  H H      . VAL   A  1 275 ? 190.085 149.775 127.350 1.00 9.39  ? 271 VAL   A H      1 
ATOM   2264  H HA     . VAL   A  1 275 ? 189.409 148.768 124.924 1.00 11.07 ? 271 VAL   A HA     1 
ATOM   2265  H HB     . VAL   A  1 275 ? 190.270 146.666 125.573 1.00 11.34 ? 271 VAL   A HB     1 
ATOM   2266  H HG11   . VAL   A  1 275 ? 192.511 147.113 125.213 1.00 15.82 ? 271 VAL   A HG11   1 
ATOM   2267  H HG12   . VAL   A  1 275 ? 191.632 148.023 124.254 1.00 14.28 ? 271 VAL   A HG12   1 
ATOM   2268  H HG13   . VAL   A  1 275 ? 192.276 148.644 125.565 1.00 15.61 ? 271 VAL   A HG13   1 
ATOM   2269  H HG21   . VAL   A  1 275 ? 191.717 146.556 127.441 1.00 14.57 ? 271 VAL   A HG21   1 
ATOM   2270  H HG22   . VAL   A  1 275 ? 191.234 148.010 127.853 1.00 15.90 ? 271 VAL   A HG22   1 
ATOM   2271  H HG23   . VAL   A  1 275 ? 190.205 146.801 127.853 1.00 14.43 ? 271 VAL   A HG23   1 
ATOM   2272  N N      . VAL   A  1 276 ? 187.331 147.719 125.694 1.00 6.09  ? 272 VAL   A N      1 
ATOM   2273  C CA     . VAL   A  1 276 ? 186.037 147.229 126.154 1.00 8.05  ? 272 VAL   A CA     1 
ATOM   2274  C C      . VAL   A  1 276 ? 185.952 145.743 125.841 1.00 6.91  ? 272 VAL   A C      1 
ATOM   2275  O O      . VAL   A  1 276 ? 186.244 145.320 124.716 1.00 11.50 ? 272 VAL   A O      1 
ATOM   2276  C CB     . VAL   A  1 276 ? 184.874 147.998 125.504 1.00 8.27  ? 272 VAL   A CB     1 
ATOM   2277  C CG1    . VAL   A  1 276 ? 184.859 147.790 123.995 1.00 8.68  ? 272 VAL   A CG1    1 
ATOM   2278  C CG2    . VAL   A  1 276 ? 183.548 147.570 126.116 1.00 8.21  ? 272 VAL   A CG2    1 
ATOM   2279  H H      . VAL   A  1 276 ? 187.421 147.689 124.840 1.00 8.87  ? 272 VAL   A H      1 
ATOM   2280  H HA     . VAL   A  1 276 ? 185.973 147.341 127.115 1.00 8.25  ? 272 VAL   A HA     1 
ATOM   2281  H HB     . VAL   A  1 276 ? 184.989 148.946 125.673 1.00 7.81  ? 272 VAL   A HB     1 
ATOM   2282  H HG11   . VAL   A  1 276 ? 184.221 148.404 123.602 1.00 9.26  ? 272 VAL   A HG11   1 
ATOM   2283  H HG12   . VAL   A  1 276 ? 185.744 147.964 123.639 1.00 9.70  ? 272 VAL   A HG12   1 
ATOM   2284  H HG13   . VAL   A  1 276 ? 184.598 146.877 123.802 1.00 7.98  ? 272 VAL   A HG13   1 
ATOM   2285  H HG21   . VAL   A  1 276 ? 182.840 148.123 125.751 1.00 7.63  ? 272 VAL   A HG21   1 
ATOM   2286  H HG22   . VAL   A  1 276 ? 183.383 146.640 125.899 1.00 9.07  ? 272 VAL   A HG22   1 
ATOM   2287  H HG23   . VAL   A  1 276 ? 183.592 147.682 127.077 1.00 8.44  ? 272 VAL   A HG23   1 
ATOM   2288  N N      . LEU   A  1 277 ? 185.562 144.952 126.836 1.00 11.88 ? 273 LEU   A N      1 
ATOM   2289  C CA     . LEU   A  1 277 ? 185.369 143.518 126.648 1.00 13.09 ? 273 LEU   A CA     1 
ATOM   2290  C C      . LEU   A  1 277 ? 183.983 143.295 126.055 1.00 12.38 ? 273 LEU   A C      1 
ATOM   2291  O O      . LEU   A  1 277 ? 182.968 143.540 126.716 1.00 15.83 ? 273 LEU   A O      1 
ATOM   2292  C CB     . LEU   A  1 277 ? 185.538 142.780 127.972 1.00 12.21 ? 273 LEU   A CB     1 
ATOM   2293  C CG     . LEU   A  1 277 ? 186.842 143.081 128.716 1.00 15.09 ? 273 LEU   A CG     1 
ATOM   2294  C CD1    . LEU   A  1 277 ? 186.946 142.249 129.978 1.00 15.88 ? 273 LEU   A CD1    1 
ATOM   2295  C CD2    . LEU   A  1 277 ? 188.043 142.843 127.818 1.00 16.48 ? 273 LEU   A CD2    1 
ATOM   2296  H H      . LEU   A  1 277 ? 185.402 145.224 127.635 1.00 11.05 ? 273 LEU   A H      1 
ATOM   2297  H HA     . LEU   A  1 277 ? 186.027 143.181 126.022 1.00 13.10 ? 273 LEU   A HA     1 
ATOM   2298  H HB2    . LEU   A  1 277 ? 184.805 143.021 128.558 1.00 12.77 ? 273 LEU   A HB2    1 
ATOM   2299  H HB3    . LEU   A  1 277 ? 185.516 141.827 127.799 1.00 13.74 ? 273 LEU   A HB3    1 
ATOM   2300  H HG     . LEU   A  1 277 ? 186.847 144.015 128.976 1.00 14.46 ? 273 LEU   A HG     1 
ATOM   2301  H HD11   . LEU   A  1 277 ? 187.792 142.440 130.410 1.00 15.24 ? 273 LEU   A HD11   1 
ATOM   2302  H HD12   . LEU   A  1 277 ? 186.212 142.479 130.569 1.00 14.92 ? 273 LEU   A HD12   1 
ATOM   2303  H HD13   . LEU   A  1 277 ? 186.900 141.310 129.741 1.00 15.98 ? 273 LEU   A HD13   1 
ATOM   2304  H HD21   . LEU   A  1 277 ? 188.846 142.837 128.360 1.00 14.18 ? 273 LEU   A HD21   1 
ATOM   2305  H HD22   . LEU   A  1 277 ? 187.938 141.987 127.373 1.00 15.31 ? 273 LEU   A HD22   1 
ATOM   2306  H HD23   . LEU   A  1 277 ? 188.093 143.553 127.160 1.00 14.36 ? 273 LEU   A HD23   1 
ATOM   2307  N N      . ASP   A  1 278 ? 183.940 142.832 124.810 1.00 12.67 ? 274 ASP   A N      1 
ATOM   2308  C CA     . ASP   A  1 278 ? 182.698 142.729 124.055 1.00 12.99 ? 274 ASP   A CA     1 
ATOM   2309  C C      . ASP   A  1 278 ? 182.054 141.370 124.307 1.00 12.30 ? 274 ASP   A C      1 
ATOM   2310  O O      . ASP   A  1 278 ? 182.655 140.329 124.020 1.00 19.80 ? 274 ASP   A O      1 
ATOM   2311  C CB     . ASP   A  1 278 ? 182.965 142.931 122.565 1.00 18.22 ? 274 ASP   A CB     1 
ATOM   2312  C CG     . ASP   A  1 278 ? 181.691 143.038 121.753 1.00 21.27 ? 274 ASP   A CG     1 
ATOM   2313  O OD1    . ASP   A  1 278 ? 181.140 144.154 121.654 1.00 25.45 ? 274 ASP   A OD1    1 
ATOM   2314  O OD2    . ASP   A  1 278 ? 181.241 142.006 121.214 1.00 34.32 ? 274 ASP   A OD2    1 
ATOM   2315  H H      . ASP   A  1 278 ? 184.631 142.565 124.374 1.00 14.16 ? 274 ASP   A H      1 
ATOM   2316  H HA     . ASP   A  1 278 ? 182.085 143.418 124.351 1.00 14.41 ? 274 ASP   A HA     1 
ATOM   2317  H HB2    . ASP   A  1 278 ? 183.466 143.752 122.443 1.00 15.77 ? 274 ASP   A HB2    1 
ATOM   2318  H HB3    . ASP   A  1 278 ? 183.475 142.178 122.229 1.00 16.94 ? 274 ASP   A HB3    1 
ATOM   2319  N N      . SER   A  1 279 ? 180.835 141.385 124.842 1.00 12.87 ? 275 SER   A N      1 
ATOM   2320  C CA     . SER   A  1 279 ? 180.084 140.162 125.085 1.00 11.27 ? 275 SER   A CA     1 
ATOM   2321  C C      . SER   A  1 279 ? 178.635 140.521 125.371 1.00 9.52  ? 275 SER   A C      1 
ATOM   2322  O O      . SER   A  1 279 ? 178.360 141.531 126.023 1.00 12.98 ? 275 SER   A O      1 
ATOM   2323  C CB     . SER   A  1 279 ? 180.674 139.369 126.259 1.00 10.64 ? 275 SER   A CB     1 
ATOM   2324  O OG     . SER   A  1 279 ? 179.789 138.344 126.675 1.00 18.53 ? 275 SER   A OG     1 
ATOM   2325  H H      . SER   A  1 279 ? 180.420 142.100 125.075 1.00 13.49 ? 275 SER   A H      1 
ATOM   2326  H HA     . SER   A  1 279 ? 180.111 139.603 124.294 1.00 12.30 ? 275 SER   A HA     1 
ATOM   2327  H HB2    . SER   A  1 279 ? 181.511 138.967 125.980 1.00 12.78 ? 275 SER   A HB2    1 
ATOM   2328  H HB3    . SER   A  1 279 ? 180.829 139.972 127.002 1.00 10.85 ? 275 SER   A HB3    1 
ATOM   2329  H HG     . SER   A  1 279 ? 179.615 137.835 126.030 1.00 15.63 ? 275 SER   A HG     1 
ATOM   2330  N N      . SER   A  1 280 ? 177.715 139.689 124.878 1.00 8.76  ? 276 SER   A N      1 
ATOM   2331  C CA     . SER   A  1 280 ? 176.300 139.899 125.163 1.00 6.50  ? 276 SER   A CA     1 
ATOM   2332  C C      . SER   A  1 280 ? 175.987 139.675 126.637 1.00 7.93  ? 276 SER   A C      1 
ATOM   2333  O O      . SER   A  1 280 ? 175.049 140.280 127.169 1.00 11.96 ? 276 SER   A O      1 
ATOM   2334  C CB     . SER   A  1 280 ? 175.446 138.973 124.297 1.00 9.59  ? 276 SER   A CB     1 
ATOM   2335  O OG     . SER   A  1 280 ? 175.624 137.618 124.669 1.00 15.38 ? 276 SER   A OG     1 
ATOM   2336  H H      . SER   A  1 280 ? 177.883 139.008 124.382 1.00 9.20  ? 276 SER   A H      1 
ATOM   2337  H HA     . SER   A  1 280 ? 176.066 140.813 124.942 1.00 7.91  ? 276 SER   A HA     1 
ATOM   2338  H HB2    . SER   A  1 280 ? 174.513 139.209 124.408 1.00 8.56  ? 276 SER   A HB2    1 
ATOM   2339  H HB3    . SER   A  1 280 ? 175.707 139.081 123.369 1.00 9.67  ? 276 SER   A HB3    1 
ATOM   2340  H HG     . SER   A  1 280 ? 176.418 137.385 124.532 1.00 12.03 ? 276 SER   A HG     1 
ATOM   2341  N N      . GLN   A  1 281 ? 176.754 138.817 127.306 1.00 8.95  ? 277 GLN   A N      1 
ATOM   2342  C CA     . GLN   A  1 281 ? 176.557 138.499 128.720 1.00 8.51  ? 277 GLN   A CA     1 
ATOM   2343  C C      . GLN   A  1 281 ? 177.931 138.539 129.383 1.00 6.42  ? 277 GLN   A C      1 
ATOM   2344  O O      . GLN   A  1 281 ? 178.685 137.563 129.327 1.00 12.16 ? 277 GLN   A O      1 
ATOM   2345  C CB     . GLN   A  1 281 ? 175.887 137.138 128.885 1.00 6.26  ? 277 GLN   A CB     1 
ATOM   2346  C CG     . GLN   A  1 281 ? 174.835 137.078 129.980 1.00 6.43  ? 277 GLN   A CG     1 
ATOM   2347  C CD     . GLN   A  1 281 ? 175.425 137.136 131.374 1.00 5.25  ? 277 GLN   A CD     1 
ATOM   2348  O OE1    . GLN   A  1 281 ? 176.312 137.941 131.654 1.00 13.42 ? 277 GLN   A OE1    1 
ATOM   2349  N NE2    . GLN   A  1 281 ? 174.934 136.277 132.257 1.00 8.69  ? 277 GLN   A NE2    1 
ATOM   2350  H H      . GLN   A  1 281 ? 177.413 138.395 126.953 1.00 8.86  ? 277 GLN   A H      1 
ATOM   2351  H HA     . GLN   A  1 281 ? 175.995 139.172 129.133 1.00 7.75  ? 277 GLN   A HA     1 
ATOM   2352  H HB2    . GLN   A  1 281 ? 175.452 136.907 128.050 1.00 6.04  ? 277 GLN   A HB2    1 
ATOM   2353  H HB3    . GLN   A  1 281 ? 176.564 136.476 129.091 1.00 8.64  ? 277 GLN   A HB3    1 
ATOM   2354  H HG2    . GLN   A  1 281 ? 174.231 137.829 129.879 1.00 7.35  ? 277 GLN   A HG2    1 
ATOM   2355  H HG3    . GLN   A  1 281 ? 174.344 136.246 129.898 1.00 6.29  ? 277 GLN   A HG3    1 
ATOM   2356  H HE21   . GLN   A  1 281 ? 174.314 135.730 132.023 1.00 5.45  ? 277 GLN   A HE21   1 
ATOM   2357  H HE22   . GLN   A  1 281 ? 175.233 136.268 133.062 1.00 10.83 ? 277 GLN   A HE22   1 
ATOM   2358  N N      . GLY   A  1 282 ? 178.256 139.671 130.007 1.00 9.15  ? 278 GLY   A N      1 
ATOM   2359  C CA     . GLY   A  1 282 ? 179.590 139.894 130.532 1.00 9.07  ? 278 GLY   A CA     1 
ATOM   2360  C C      . GLY   A  1 282 ? 179.861 139.326 131.907 1.00 5.00  ? 278 GLY   A C      1 
ATOM   2361  O O      . GLY   A  1 282 ? 181.013 139.354 132.350 1.00 13.15 ? 278 GLY   A O      1 
ATOM   2362  H H      . GLY   A  1 282 ? 177.715 140.325 130.139 1.00 8.15  ? 278 GLY   A H      1 
ATOM   2363  H HA2    . GLY   A  1 282 ? 180.233 139.505 129.919 1.00 8.93  ? 278 GLY   A HA2    1 
ATOM   2364  H HA3    . GLY   A  1 282 ? 179.754 140.848 130.569 1.00 9.67  ? 278 GLY   A HA3    1 
ATOM   2365  N N      . ASN   A  1 283 ? 178.842 138.811 132.595 1.00 7.31  ? 279 ASN   A N      1 
ATOM   2366  C CA     . ASN   A  1 283 ? 179.023 138.244 133.932 1.00 7.69  ? 279 ASN   A CA     1 
ATOM   2367  C C      . ASN   A  1 283 ? 179.424 136.780 133.782 1.00 7.45  ? 279 ASN   A C      1 
ATOM   2368  O O      . ASN   A  1 283 ? 178.640 135.855 134.002 1.00 11.62 ? 279 ASN   A O      1 
ATOM   2369  C CB     . ASN   A  1 283 ? 177.759 138.401 134.764 1.00 6.04  ? 279 ASN   A CB     1 
ATOM   2370  C CG     . ASN   A  1 283 ? 177.990 138.112 136.234 1.00 7.27  ? 279 ASN   A CG     1 
ATOM   2371  O OD1    . ASN   A  1 283 ? 179.100 138.267 136.741 1.00 13.17 ? 279 ASN   A OD1    1 
ATOM   2372  N ND2    . ASN   A  1 283 ? 176.940 137.689 136.926 1.00 7.52  ? 279 ASN   A ND2    1 
ATOM   2373  H H      . ASN   A  1 283 ? 178.033 138.777 132.309 1.00 7.35  ? 279 ASN   A H      1 
ATOM   2374  H HA     . ASN   A  1 283 ? 179.742 138.713 134.383 1.00 7.96  ? 279 ASN   A HA     1 
ATOM   2375  H HB2    . ASN   A  1 283 ? 177.442 139.313 134.683 1.00 7.57  ? 279 ASN   A HB2    1 
ATOM   2376  H HB3    . ASN   A  1 283 ? 177.085 137.785 134.438 1.00 8.38  ? 279 ASN   A HB3    1 
ATOM   2377  H HD21   . ASN   A  1 283 ? 177.021 137.512 137.763 1.00 7.56  ? 279 ASN   A HD21   1 
ATOM   2378  H HD22   . ASN   A  1 283 ? 176.180 137.593 136.539 1.00 7.61  ? 279 ASN   A HD22   1 
ATOM   2379  N N      . SER   A  1 284 ? 180.682 136.578 133.399 1.00 9.22  ? 280 SER   A N      1 
ATOM   2380  C CA     . SER   A  1 284 ? 181.221 135.248 133.167 1.00 6.83  ? 280 SER   A CA     1 
ATOM   2381  C C      . SER   A  1 284 ? 182.597 135.139 133.806 1.00 8.53  ? 280 SER   A C      1 
ATOM   2382  O O      . SER   A  1 284 ? 183.294 136.140 133.993 1.00 14.93 ? 280 SER   A O      1 
ATOM   2383  C CB     . SER   A  1 284 ? 181.316 134.936 131.668 1.00 7.94  ? 280 SER   A CB     1 
ATOM   2384  O OG     . SER   A  1 284 ? 182.350 135.689 131.060 1.00 14.66 ? 280 SER   A OG     1 
ATOM   2385  H H      . SER   A  1 284 ? 181.249 137.208 133.265 1.00 9.08  ? 280 SER   A H      1 
ATOM   2386  H HA     . SER   A  1 284 ? 180.642 134.590 133.579 1.00 6.92  ? 280 SER   A HA     1 
ATOM   2387  H HB2    . SER   A  1 284 ? 181.504 133.992 131.553 1.00 7.42  ? 280 SER   A HB2    1 
ATOM   2388  H HB3    . SER   A  1 284 ? 180.473 135.159 131.245 1.00 7.50  ? 280 SER   A HB3    1 
ATOM   2389  H HG     . SER   A  1 284 ? 182.356 135.551 130.232 1.00 12.23 ? 280 SER   A HG     1 
ATOM   2390  N N      . ILE   A  1 285 ? 182.981 133.905 134.139 1.00 11.27 ? 281 ILE   A N      1 
ATOM   2391  C CA     . ILE   A  1 285 ? 184.311 133.666 134.689 1.00 11.12 ? 281 ILE   A CA     1 
ATOM   2392  C C      . ILE   A  1 285 ? 185.380 134.066 133.684 1.00 11.71 ? 281 ILE   A C      1 
ATOM   2393  O O      . ILE   A  1 285 ? 186.450 134.558 134.063 1.00 16.94 ? 281 ILE   A O      1 
ATOM   2394  C CB     . ILE   A  1 285 ? 184.454 132.190 135.114 1.00 15.26 ? 281 ILE   A CB     1 
ATOM   2395  C CG1    . ILE   A  1 285 ? 185.765 131.963 135.874 1.00 14.14 ? 281 ILE   A CG1    1 
ATOM   2396  C CG2    . ILE   A  1 285 ? 184.388 131.272 133.901 1.00 12.79 ? 281 ILE   A CG2    1 
ATOM   2397  C CD1    . ILE   A  1 285 ? 185.943 132.846 137.092 1.00 21.38 ? 281 ILE   A CD1    1 
ATOM   2398  H H      . ILE   A  1 285 ? 182.495 133.201 134.056 1.00 10.93 ? 281 ILE   A H      1 
ATOM   2399  H HA     . ILE   A  1 285 ? 184.419 134.221 135.475 1.00 11.37 ? 281 ILE   A HA     1 
ATOM   2400  H HB     . ILE   A  1 285 ? 183.718 131.968 135.704 1.00 12.49 ? 281 ILE   A HB     1 
ATOM   2401  H HG12   . ILE   A  1 285 ? 185.792 131.041 136.174 1.00 12.29 ? 281 ILE   A HG12   1 
ATOM   2402  H HG13   . ILE   A  1 285 ? 186.507 132.133 135.274 1.00 14.93 ? 281 ILE   A HG13   1 
ATOM   2403  H HG21   . ILE   A  1 285 ? 184.291 130.357 134.203 1.00 13.29 ? 281 ILE   A HG21   1 
ATOM   2404  H HG22   . ILE   A  1 285 ? 183.627 131.520 133.355 1.00 12.08 ? 281 ILE   A HG22   1 
ATOM   2405  H HG23   . ILE   A  1 285 ? 185.205 131.365 133.388 1.00 12.69 ? 281 ILE   A HG23   1 
ATOM   2406  H HD11   . ILE   A  1 285 ? 186.645 132.475 137.648 1.00 21.85 ? 281 ILE   A HD11   1 
ATOM   2407  H HD12   . ILE   A  1 285 ? 186.187 133.739 136.804 1.00 16.83 ? 281 ILE   A HD12   1 
ATOM   2408  H HD13   . ILE   A  1 285 ? 185.109 132.872 137.587 1.00 18.95 ? 281 ILE   A HD13   1 
ATOM   2409  N N      . PHE   A  1 286 ? 185.112 133.866 132.392 1.00 11.52 ? 282 PHE   A N      1 
ATOM   2410  C CA     . PHE   A  1 286 ? 186.087 134.222 131.367 1.00 12.49 ? 282 PHE   A CA     1 
ATOM   2411  C C      . PHE   A  1 286 ? 186.368 135.721 131.378 1.00 11.66 ? 282 PHE   A C      1 
ATOM   2412  O O      . PHE   A  1 286 ? 187.527 136.150 131.320 1.00 16.43 ? 282 PHE   A O      1 
ATOM   2413  C CB     . PHE   A  1 286 ? 185.582 133.779 129.992 1.00 11.20 ? 282 PHE   A CB     1 
ATOM   2414  C CG     . PHE   A  1 286 ? 185.007 132.390 129.973 1.00 12.13 ? 282 PHE   A CG     1 
ATOM   2415  C CD1    . PHE   A  1 286 ? 185.806 131.290 130.232 1.00 15.23 ? 282 PHE   A CD1    1 
ATOM   2416  C CD2    . PHE   A  1 286 ? 183.666 132.187 129.699 1.00 12.45 ? 282 PHE   A CD2    1 
ATOM   2417  C CE1    . PHE   A  1 286 ? 185.277 130.014 130.215 1.00 14.28 ? 282 PHE   A CE1    1 
ATOM   2418  C CE2    . PHE   A  1 286 ? 183.132 130.914 129.681 1.00 14.94 ? 282 PHE   A CE2    1 
ATOM   2419  C CZ     . PHE   A  1 286 ? 183.939 129.827 129.939 1.00 12.73 ? 282 PHE   A CZ     1 
ATOM   2420  H H      . PHE   A  1 286 ? 184.378 133.536 132.093 1.00 11.25 ? 282 PHE   A H      1 
ATOM   2421  H HA     . PHE   A  1 286 ? 186.919 133.758 131.545 1.00 13.73 ? 282 PHE   A HA     1 
ATOM   2422  H HB2    . PHE   A  1 286 ? 184.886 134.389 129.703 1.00 11.71 ? 282 PHE   A HB2    1 
ATOM   2423  H HB3    . PHE   A  1 286 ? 186.320 133.803 129.364 1.00 13.62 ? 282 PHE   A HB3    1 
ATOM   2424  H HD1    . PHE   A  1 286 ? 186.709 131.411 130.418 1.00 14.37 ? 282 PHE   A HD1    1 
ATOM   2425  H HD2    . PHE   A  1 286 ? 183.118 132.917 129.524 1.00 12.28 ? 282 PHE   A HD2    1 
ATOM   2426  H HE1    . PHE   A  1 286 ? 185.822 129.283 130.389 1.00 14.04 ? 282 PHE   A HE1    1 
ATOM   2427  H HE2    . PHE   A  1 286 ? 182.230 130.791 129.495 1.00 10.59 ? 282 PHE   A HE2    1 
ATOM   2428  H HZ     . PHE   A  1 286 ? 183.581 128.970 129.928 1.00 12.47 ? 282 PHE   A HZ     1 
ATOM   2429  N N      . GLN   A  1 287 ? 185.314 136.536 131.461 1.00 10.08 ? 283 GLN   A N      1 
ATOM   2430  C CA     . GLN   A  1 287 ? 185.502 137.983 131.463 1.00 9.54  ? 283 GLN   A CA     1 
ATOM   2431  C C      . GLN   A  1 287 ? 186.225 138.447 132.721 1.00 9.15  ? 283 GLN   A C      1 
ATOM   2432  O O      . GLN   A  1 287 ? 187.075 139.341 132.657 1.00 16.82 ? 283 GLN   A O      1 
ATOM   2433  C CB     . GLN   A  1 287 ? 184.155 138.693 131.328 1.00 10.05 ? 283 GLN   A CB     1 
ATOM   2434  C CG     . GLN   A  1 287 ? 184.263 140.212 131.421 1.00 12.29 ? 283 GLN   A CG     1 
ATOM   2435  C CD     . GLN   A  1 287 ? 183.137 140.945 130.712 1.00 10.05 ? 283 GLN   A CD     1 
ATOM   2436  O OE1    . GLN   A  1 287 ? 182.548 141.874 131.263 1.00 21.70 ? 283 GLN   A OE1    1 
ATOM   2437  N NE2    . GLN   A  1 287 ? 182.847 140.546 129.479 1.00 9.28  ? 283 GLN   A NE2    1 
ATOM   2438  H H      . GLN   A  1 287 ? 184.495 136.279 131.514 1.00 10.03 ? 283 GLN   A H      1 
ATOM   2439  H HA     . GLN   A  1 287 ? 186.045 138.228 130.698 1.00 10.50 ? 283 GLN   A HA     1 
ATOM   2440  H HB2    . GLN   A  1 287 ? 183.769 138.463 130.471 1.00 9.72  ? 283 GLN   A HB2    1 
ATOM   2441  H HB3    . GLN   A  1 287 ? 183.571 138.394 132.041 1.00 10.07 ? 283 GLN   A HB3    1 
ATOM   2442  H HG2    . GLN   A  1 287 ? 184.246 140.470 132.355 1.00 10.20 ? 283 GLN   A HG2    1 
ATOM   2443  H HG3    . GLN   A  1 287 ? 185.100 140.489 131.018 1.00 11.13 ? 283 GLN   A HG3    1 
ATOM   2444  H HE21   . GLN   A  1 287 ? 183.281 139.898 129.121 1.00 11.53 ? 283 GLN   A HE21   1 
ATOM   2445  H HE22   . GLN   A  1 287 ? 182.219 140.935 129.040 1.00 11.09 ? 283 GLN   A HE22   1 
ATOM   2446  N N      . ILE   A  1 288 ? 185.898 137.862 133.874 1.00 10.59 ? 284 ILE   A N      1 
ATOM   2447  C CA     . ILE   A  1 288 ? 186.579 138.235 135.112 1.00 13.58 ? 284 ILE   A CA     1 
ATOM   2448  C C      . ILE   A  1 288 ? 188.059 137.882 135.027 1.00 13.91 ? 284 ILE   A C      1 
ATOM   2449  O O      . ILE   A  1 288 ? 188.930 138.670 135.425 1.00 22.18 ? 284 ILE   A O      1 
ATOM   2450  C CB     . ILE   A  1 288 ? 185.898 137.557 136.316 1.00 13.19 ? 284 ILE   A CB     1 
ATOM   2451  C CG1    . ILE   A  1 288 ? 184.515 138.167 136.556 1.00 17.64 ? 284 ILE   A CG1    1 
ATOM   2452  C CG2    . ILE   A  1 288 ? 186.757 137.687 137.565 1.00 17.75 ? 284 ILE   A CG2    1 
ATOM   2453  C CD1    . ILE   A  1 288 ? 183.587 137.283 137.356 1.00 19.56 ? 284 ILE   A CD1    1 
ATOM   2454  H H      . ILE   A  1 288 ? 185.296 137.256 133.966 1.00 11.70 ? 284 ILE   A H      1 
ATOM   2455  H HA     . ILE   A  1 288 ? 186.508 139.194 135.232 1.00 13.80 ? 284 ILE   A HA     1 
ATOM   2456  H HB     . ILE   A  1 288 ? 185.787 136.615 136.117 1.00 13.25 ? 284 ILE   A HB     1 
ATOM   2457  H HG12   . ILE   A  1 288 ? 184.619 139.000 137.040 1.00 14.98 ? 284 ILE   A HG12   1 
ATOM   2458  H HG13   . ILE   A  1 288 ? 184.094 138.336 135.699 1.00 14.37 ? 284 ILE   A HG13   1 
ATOM   2459  H HG21   . ILE   A  1 288 ? 186.200 137.540 138.344 1.00 14.66 ? 284 ILE   A HG21   1 
ATOM   2460  H HG22   . ILE   A  1 288 ? 187.463 137.023 137.537 1.00 14.86 ? 284 ILE   A HG22   1 
ATOM   2461  H HG23   . ILE   A  1 288 ? 187.137 138.579 137.597 1.00 17.36 ? 284 ILE   A HG23   1 
ATOM   2462  H HD11   . ILE   A  1 288 ? 182.704 137.684 137.367 1.00 14.11 ? 284 ILE   A HD11   1 
ATOM   2463  H HD12   . ILE   A  1 288 ? 183.548 136.408 136.940 1.00 15.66 ? 284 ILE   A HD12   1 
ATOM   2464  H HD13   . ILE   A  1 288 ? 183.927 137.205 138.261 1.00 19.14 ? 284 ILE   A HD13   1 
ATOM   2465  N N      . ASN   A  1 289 ? 188.368 136.693 134.505 1.00 16.15 ? 285 ASN   A N      1 
ATOM   2466  C CA     . ASN   A  1 289 ? 189.761 136.296 134.341 1.00 15.96 ? 285 ASN   A CA     1 
ATOM   2467  C C      . ASN   A  1 289 ? 190.494 137.245 133.402 1.00 14.71 ? 285 ASN   A C      1 
ATOM   2468  O O      . ASN   A  1 289 ? 191.637 137.633 133.668 1.00 20.31 ? 285 ASN   A O      1 
ATOM   2469  C CB     . ASN   A  1 289 ? 189.838 134.862 133.819 1.00 12.96 ? 285 ASN   A CB     1 
ATOM   2470  C CG     . ASN   A  1 289 ? 189.433 133.839 134.862 1.00 18.20 ? 285 ASN   A CG     1 
ATOM   2471  O OD1    . ASN   A  1 289 ? 189.374 134.139 136.054 1.00 24.15 ? 285 ASN   A OD1    1 
ATOM   2472  N ND2    . ASN   A  1 289 ? 189.150 132.622 134.415 1.00 19.35 ? 285 ASN   A ND2    1 
ATOM   2473  H H      . ASN   A  1 289 ? 187.796 136.108 134.242 1.00 14.10 ? 285 ASN   A H      1 
ATOM   2474  H HA     . ASN   A  1 289 ? 190.203 136.327 135.203 1.00 17.13 ? 285 ASN   A HA     1 
ATOM   2475  H HB2    . ASN   A  1 289 ? 189.241 134.769 133.061 1.00 14.26 ? 285 ASN   A HB2    1 
ATOM   2476  H HB3    . ASN   A  1 289 ? 190.749 134.671 133.549 1.00 15.76 ? 285 ASN   A HB3    1 
ATOM   2477  H HD21   . ASN   A  1 289 ? 188.915 132.006 134.967 1.00 18.50 ? 285 ASN   A HD21   1 
ATOM   2478  H HD22   . ASN   A  1 289 ? 189.202 132.449 133.575 1.00 16.65 ? 285 ASN   A HD22   1 
ATOM   2479  N N      . MET   A  1 290 ? 189.853 137.629 132.296 1.00 14.85 ? 286 MET   A N      1 
ATOM   2480  C CA     . MET   A  1 290 ? 190.489 138.557 131.366 1.00 13.78 ? 286 MET   A CA     1 
ATOM   2481  C C      . MET   A  1 290 ? 190.704 139.923 132.007 1.00 12.99 ? 286 MET   A C      1 
ATOM   2482  O O      . MET   A  1 290 ? 191.731 140.567 131.774 1.00 20.49 ? 286 MET   A O      1 
ATOM   2483  C CB     . MET   A  1 290 ? 189.652 138.683 130.093 1.00 15.34 ? 286 MET   A CB     1 
ATOM   2484  C CG     . MET   A  1 290 ? 190.300 139.535 129.010 1.00 16.68 ? 286 MET   A CG     1 
ATOM   2485  S SD     . MET   A  1 290 ? 191.664 138.698 128.180 1.00 36.08 ? 286 MET   A SD     1 
ATOM   2486  C CE     . MET   A  1 290 ? 190.779 137.534 127.147 1.00 20.54 ? 286 MET   A CE     1 
ATOM   2487  H H      . MET   A  1 290 ? 189.065 137.372 132.067 1.00 14.09 ? 286 MET   A H      1 
ATOM   2488  H HA     . MET   A  1 290 ? 191.352 138.196 131.112 1.00 15.57 ? 286 MET   A HA     1 
ATOM   2489  H HB2    . MET   A  1 290 ? 189.506 137.798 129.728 1.00 15.16 ? 286 MET   A HB2    1 
ATOM   2490  H HB3    . MET   A  1 290 ? 188.801 139.089 130.320 1.00 15.51 ? 286 MET   A HB3    1 
ATOM   2491  H HG2    . MET   A  1 290 ? 189.632 139.748 128.341 1.00 17.99 ? 286 MET   A HG2    1 
ATOM   2492  H HG3    . MET   A  1 290 ? 190.643 140.352 129.402 1.00 17.40 ? 286 MET   A HG3    1 
ATOM   2493  H HE1    . MET   A  1 290 ? 191.421 136.969 126.690 1.00 21.86 ? 286 MET   A HE1    1 
ATOM   2494  H HE2    . MET   A  1 290 ? 190.200 136.993 127.705 1.00 20.08 ? 286 MET   A HE2    1 
ATOM   2495  H HE3    . MET   A  1 290 ? 190.251 138.026 126.500 1.00 21.29 ? 286 MET   A HE3    1 
ATOM   2496  N N      . ILE   A  1 291 ? 189.744 140.386 132.809 1.00 12.22 ? 287 ILE   A N      1 
ATOM   2497  C CA     . ILE   A  1 291 ? 189.901 141.666 133.495 1.00 13.95 ? 287 ILE   A CA     1 
ATOM   2498  C C      . ILE   A  1 291 ? 191.103 141.617 134.426 1.00 18.46 ? 287 ILE   A C      1 
ATOM   2499  O O      . ILE   A  1 291 ? 191.931 142.537 134.455 1.00 21.41 ? 287 ILE   A O      1 
ATOM   2500  C CB     . ILE   A  1 291 ? 188.616 142.027 134.263 1.00 13.70 ? 287 ILE   A CB     1 
ATOM   2501  C CG1    . ILE   A  1 291 ? 187.476 142.335 133.292 1.00 12.13 ? 287 ILE   A CG1    1 
ATOM   2502  C CG2    . ILE   A  1 291 ? 188.863 143.213 135.183 1.00 14.74 ? 287 ILE   A CG2    1 
ATOM   2503  C CD1    . ILE   A  1 291 ? 186.101 142.195 133.904 1.00 11.99 ? 287 ILE   A CD1    1 
ATOM   2504  H H      . ILE   A  1 291 ? 189.002 139.984 132.972 1.00 13.53 ? 287 ILE   A H      1 
ATOM   2505  H HA     . ILE   A  1 291 ? 190.059 142.359 132.836 1.00 14.76 ? 287 ILE   A HA     1 
ATOM   2506  H HB     . ILE   A  1 291 ? 188.359 141.266 134.805 1.00 13.32 ? 287 ILE   A HB     1 
ATOM   2507  H HG12   . ILE   A  1 291 ? 187.571 143.247 132.977 1.00 12.15 ? 287 ILE   A HG12   1 
ATOM   2508  H HG13   . ILE   A  1 291 ? 187.530 141.723 132.545 1.00 13.36 ? 287 ILE   A HG13   1 
ATOM   2509  H HG21   . ILE   A  1 291 ? 188.012 143.603 135.433 1.00 14.64 ? 287 ILE   A HG21   1 
ATOM   2510  H HG22   . ILE   A  1 291 ? 189.329 142.908 135.976 1.00 14.37 ? 287 ILE   A HG22   1 
ATOM   2511  H HG23   . ILE   A  1 291 ? 189.400 143.869 134.713 1.00 13.64 ? 287 ILE   A HG23   1 
ATOM   2512  H HD11   . ILE   A  1 291 ? 185.438 142.484 133.258 1.00 12.09 ? 287 ILE   A HD11   1 
ATOM   2513  H HD12   . ILE   A  1 291 ? 185.952 141.266 134.136 1.00 14.04 ? 287 ILE   A HD12   1 
ATOM   2514  H HD13   . ILE   A  1 291 ? 186.049 142.746 134.699 1.00 12.44 ? 287 ILE   A HD13   1 
ATOM   2515  N N      . LYS   A  1 292 ? 191.211 140.542 135.209 1.00 19.20 ? 288 LYS   A N      1 
ATOM   2516  C CA     . LYS   A  1 292 ? 192.341 140.415 136.125 1.00 22.25 ? 288 LYS   A CA     1 
ATOM   2517  C C      . LYS   A  1 292 ? 193.658 140.343 135.361 1.00 20.03 ? 288 LYS   A C      1 
ATOM   2518  O O      . LYS   A  1 292 ? 194.653 140.960 135.761 1.00 27.40 ? 288 LYS   A O      1 
ATOM   2519  C CB     . LYS   A  1 292 ? 192.158 139.187 137.014 1.00 23.45 ? 288 LYS   A CB     1 
ATOM   2520  C CG     . LYS   A  1 292 ? 190.994 139.310 137.988 1.00 27.91 ? 288 LYS   A CG     1 
ATOM   2521  C CD     . LYS   A  1 292 ? 191.026 138.224 139.050 1.00 33.59 ? 288 LYS   A CD     1 
ATOM   2522  C CE     . LYS   A  1 292 ? 190.176 138.597 140.254 1.00 37.26 ? 288 LYS   A CE     1 
ATOM   2523  N NZ     . LYS   A  1 292 ? 189.153 137.560 140.559 1.00 41.04 ? 288 LYS   A NZ     1 
ATOM   2524  H H      . LYS   A  1 292 ? 190.656 139.886 135.229 1.00 17.81 ? 288 LYS   A H      1 
ATOM   2525  H HA     . LYS   A  1 292 ? 192.371 141.197 136.697 1.00 21.63 ? 288 LYS   A HA     1 
ATOM   2526  H HB2    . LYS   A  1 292 ? 191.995 138.414 136.452 1.00 21.36 ? 288 LYS   A HB2    1 
ATOM   2527  H HB3    . LYS   A  1 292 ? 192.966 139.052 137.532 1.00 23.45 ? 288 LYS   A HB3    1 
ATOM   2528  H HG2    . LYS   A  1 292 ? 191.042 140.171 138.431 1.00 25.24 ? 288 LYS   A HG2    1 
ATOM   2529  H HG3    . LYS   A  1 292 ? 190.160 139.232 137.501 1.00 24.56 ? 288 LYS   A HG3    1 
ATOM   2530  H HD2    . LYS   A  1 292 ? 190.677 137.400 138.675 1.00 28.64 ? 288 LYS   A HD2    1 
ATOM   2531  H HD3    . LYS   A  1 292 ? 191.939 138.096 139.351 1.00 33.72 ? 288 LYS   A HD3    1 
ATOM   2532  H HE2    . LYS   A  1 292 ? 190.749 138.693 141.031 1.00 38.46 ? 288 LYS   A HE2    1 
ATOM   2533  H HE3    . LYS   A  1 292 ? 189.714 139.430 140.075 1.00 34.18 ? 288 LYS   A HE3    1 
ATOM   2534  H HZ1    . LYS   A  1 292 ? 188.690 137.794 141.282 1.00 42.04 ? 288 LYS   A HZ1    1 
ATOM   2535  H HZ2    . LYS   A  1 292 ? 188.594 137.476 139.872 1.00 36.14 ? 288 LYS   A HZ2    1 
ATOM   2536  H HZ3    . LYS   A  1 292 ? 189.549 136.778 140.708 1.00 39.28 ? 288 LYS   A HZ3    1 
ATOM   2537  N N      . TYR   A  1 293 ? 193.679 139.600 134.252 1.00 18.12 ? 289 TYR   A N      1 
ATOM   2538  C CA     . TYR   A  1 293 ? 194.890 139.503 133.443 1.00 21.23 ? 289 TYR   A CA     1 
ATOM   2539  C C      . TYR   A  1 293 ? 195.300 140.865 132.897 1.00 22.02 ? 289 TYR   A C      1 
ATOM   2540  O O      . TYR   A  1 293 ? 196.483 141.225 132.928 1.00 28.64 ? 289 TYR   A O      1 
ATOM   2541  C CB     . TYR   A  1 293 ? 194.662 138.508 132.304 1.00 17.70 ? 289 TYR   A CB     1 
ATOM   2542  C CG     . TYR   A  1 293 ? 195.741 138.495 131.246 1.00 21.12 ? 289 TYR   A CG     1 
ATOM   2543  C CD1    . TYR   A  1 293 ? 196.858 137.683 131.377 1.00 26.47 ? 289 TYR   A CD1    1 
ATOM   2544  C CD2    . TYR   A  1 293 ? 195.634 139.282 130.107 1.00 24.47 ? 289 TYR   A CD2    1 
ATOM   2545  C CE1    . TYR   A  1 293 ? 197.843 137.663 130.410 1.00 28.52 ? 289 TYR   A CE1    1 
ATOM   2546  C CE2    . TYR   A  1 293 ? 196.614 139.269 129.136 1.00 27.90 ? 289 TYR   A CE2    1 
ATOM   2547  C CZ     . TYR   A  1 293 ? 197.716 138.457 129.292 1.00 29.64 ? 289 TYR   A CZ     1 
ATOM   2548  O OH     . TYR   A  1 293 ? 198.694 138.441 128.325 1.00 42.92 ? 289 TYR   A OH     1 
ATOM   2549  H H      . TYR   A  1 293 ? 193.013 139.149 133.951 1.00 19.21 ? 289 TYR   A H      1 
ATOM   2550  H HA     . TYR   A  1 293 ? 195.613 139.169 133.994 1.00 22.74 ? 289 TYR   A HA     1 
ATOM   2551  H HB2    . TYR   A  1 293 ? 194.610 137.616 132.680 1.00 20.87 ? 289 TYR   A HB2    1 
ATOM   2552  H HB3    . TYR   A  1 293 ? 193.826 138.726 131.867 1.00 19.77 ? 289 TYR   A HB3    1 
ATOM   2553  H HD1    . TYR   A  1 293 ? 196.946 137.147 132.131 1.00 25.87 ? 289 TYR   A HD1    1 
ATOM   2554  H HD2    . TYR   A  1 293 ? 194.892 139.832 130.000 1.00 24.15 ? 289 TYR   A HD2    1 
ATOM   2555  H HE1    . TYR   A  1 293 ? 198.588 137.116 130.512 1.00 29.69 ? 289 TYR   A HE1    1 
ATOM   2556  H HE2    . TYR   A  1 293 ? 196.530 139.804 128.380 1.00 28.15 ? 289 TYR   A HE2    1 
ATOM   2557  H HH     . TYR   A  1 293 ? 198.470 138.932 127.682 1.00 35.25 ? 289 TYR   A HH     1 
ATOM   2558  N N      . ILE   A  1 294 ? 194.336 141.636 132.391 1.00 23.81 ? 290 ILE   A N      1 
ATOM   2559  C CA     . ILE   A  1 294 ? 194.643 142.958 131.853 1.00 20.01 ? 290 ILE   A CA     1 
ATOM   2560  C C      . ILE   A  1 294 ? 195.178 143.863 132.954 1.00 19.04 ? 290 ILE   A C      1 
ATOM   2561  O O      . ILE   A  1 294 ? 196.181 144.564 132.775 1.00 26.38 ? 290 ILE   A O      1 
ATOM   2562  C CB     . ILE   A  1 294 ? 193.400 143.569 131.182 1.00 19.40 ? 290 ILE   A CB     1 
ATOM   2563  C CG1    . ILE   A  1 294 ? 193.011 142.762 129.942 1.00 18.74 ? 290 ILE   A CG1    1 
ATOM   2564  C CG2    . ILE   A  1 294 ? 193.662 145.021 130.806 1.00 19.91 ? 290 ILE   A CG2    1 
ATOM   2565  C CD1    . ILE   A  1 294 ? 191.605 143.030 129.452 1.00 19.50 ? 290 ILE   A CD1    1 
ATOM   2566  H H      . ILE   A  1 294 ? 193.506 141.418 132.348 1.00 21.09 ? 290 ILE   A H      1 
ATOM   2567  H HA     . ILE   A  1 294 ? 195.333 142.870 131.177 1.00 20.53 ? 290 ILE   A HA     1 
ATOM   2568  H HB     . ILE   A  1 294 ? 192.664 143.542 131.812 1.00 19.46 ? 290 ILE   A HB     1 
ATOM   2569  H HG12   . ILE   A  1 294 ? 193.620 142.990 129.225 1.00 21.11 ? 290 ILE   A HG12   1 
ATOM   2570  H HG13   . ILE   A  1 294 ? 193.081 141.817 130.144 1.00 20.10 ? 290 ILE   A HG13   1 
ATOM   2571  H HG21   . ILE   A  1 294 ? 192.977 145.319 130.189 1.00 21.57 ? 290 ILE   A HG21   1 
ATOM   2572  H HG22   . ILE   A  1 294 ? 193.639 145.567 131.607 1.00 20.04 ? 290 ILE   A HG22   1 
ATOM   2573  H HG23   . ILE   A  1 294 ? 194.532 145.085 130.385 1.00 19.11 ? 290 ILE   A HG23   1 
ATOM   2574  H HD11   . ILE   A  1 294 ? 191.430 142.470 128.680 1.00 19.26 ? 290 ILE   A HD11   1 
ATOM   2575  H HD12   . ILE   A  1 294 ? 190.978 142.822 130.161 1.00 18.08 ? 290 ILE   A HD12   1 
ATOM   2576  H HD13   . ILE   A  1 294 ? 191.527 143.963 129.204 1.00 18.99 ? 290 ILE   A HD13   1 
ATOM   2577  N N      . LYS   A  1 295 ? 194.516 143.862 134.113 1.00 22.76 ? 291 LYS   A N      1 
ATOM   2578  C CA     . LYS   A  1 295 ? 194.954 144.725 135.204 1.00 27.97 ? 291 LYS   A CA     1 
ATOM   2579  C C      . LYS   A  1 295 ? 196.345 144.343 135.691 1.00 27.82 ? 291 LYS   A C      1 
ATOM   2580  O O      . LYS   A  1 295 ? 197.122 145.216 136.093 1.00 37.28 ? 291 LYS   A O      1 
ATOM   2581  C CB     . LYS   A  1 295 ? 193.950 144.668 136.356 1.00 25.25 ? 291 LYS   A CB     1 
ATOM   2582  C CG     . LYS   A  1 295 ? 192.582 145.241 136.010 1.00 28.54 ? 291 LYS   A CG     1 
ATOM   2583  C CD     . LYS   A  1 295 ? 192.413 146.668 136.516 1.00 32.46 ? 291 LYS   A CD     1 
ATOM   2584  C CE     . LYS   A  1 295 ? 193.075 147.677 135.588 1.00 35.12 ? 291 LYS   A CE     1 
ATOM   2585  N NZ     . LYS   A  1 295 ? 192.439 149.021 135.678 1.00 35.38 ? 291 LYS   A NZ     1 
ATOM   2586  H H      . LYS   A  1 295 ? 193.825 143.381 134.288 1.00 22.35 ? 291 LYS   A H      1 
ATOM   2587  H HA     . LYS   A  1 295 ? 194.989 145.639 134.886 1.00 27.10 ? 291 LYS   A HA     1 
ATOM   2588  H HB2    . LYS   A  1 295 ? 193.826 143.742 136.614 1.00 24.55 ? 291 LYS   A HB2    1 
ATOM   2589  H HB3    . LYS   A  1 295 ? 194.307 145.170 137.103 1.00 27.77 ? 291 LYS   A HB3    1 
ATOM   2590  H HG2    . LYS   A  1 295 ? 192.470 145.243 135.047 1.00 27.84 ? 291 LYS   A HG2    1 
ATOM   2591  H HG3    . LYS   A  1 295 ? 191.897 144.694 136.424 1.00 25.87 ? 291 LYS   A HG3    1 
ATOM   2592  H HD2    . LYS   A  1 295 ? 191.467 146.878 136.561 1.00 31.05 ? 291 LYS   A HD2    1 
ATOM   2593  H HD3    . LYS   A  1 295 ? 192.814 146.752 137.394 1.00 32.71 ? 291 LYS   A HD3    1 
ATOM   2594  H HE2    . LYS   A  1 295 ? 194.009 147.768 135.832 1.00 34.22 ? 291 LYS   A HE2    1 
ATOM   2595  H HE3    . LYS   A  1 295 ? 192.997 147.370 134.672 1.00 32.29 ? 291 LYS   A HE3    1 
ATOM   2596  H HZ1    . LYS   A  1 295 ? 192.877 149.601 135.164 1.00 36.49 ? 291 LYS   A HZ1    1 
ATOM   2597  H HZ2    . LYS   A  1 295 ? 191.593 148.976 135.407 1.00 32.56 ? 291 LYS   A HZ2    1 
ATOM   2598  H HZ3    . LYS   A  1 295 ? 192.457 149.310 136.519 1.00 36.40 ? 291 LYS   A HZ3    1 
ATOM   2599  N N      . ASP   A  1 296 ? 196.678 143.051 135.664 1.00 29.06 ? 292 ASP   A N      1 
ATOM   2600  C CA     . ASP   A  1 296 ? 198.010 142.630 136.085 1.00 31.58 ? 292 ASP   A CA     1 
ATOM   2601  C C      . ASP   A  1 296 ? 199.066 143.016 135.056 1.00 30.07 ? 292 ASP   A C      1 
ATOM   2602  O O      . ASP   A  1 296 ? 200.137 143.517 135.417 1.00 37.83 ? 292 ASP   A O      1 
ATOM   2603  C CB     . ASP   A  1 296 ? 198.027 141.122 136.331 1.00 35.95 ? 292 ASP   A CB     1 
ATOM   2604  C CG     . ASP   A  1 296 ? 199.429 140.543 136.316 1.00 44.52 ? 292 ASP   A CG     1 
ATOM   2605  O OD1    . ASP   A  1 296 ? 199.962 140.294 135.214 1.00 46.39 ? 292 ASP   A OD1    1 
ATOM   2606  O OD2    . ASP   A  1 296 ? 200.000 140.338 137.408 1.00 59.87 ? 292 ASP   A OD2    1 
ATOM   2607  H H      . ASP   A  1 296 ? 196.162 142.413 135.410 1.00 28.30 ? 292 ASP   A H      1 
ATOM   2608  H HA     . ASP   A  1 296 ? 198.230 143.071 136.920 1.00 33.24 ? 292 ASP   A HA     1 
ATOM   2609  H HB2    . ASP   A  1 296 ? 197.636 140.939 137.199 1.00 36.02 ? 292 ASP   A HB2    1 
ATOM   2610  H HB3    . ASP   A  1 296 ? 197.514 140.682 135.636 1.00 33.15 ? 292 ASP   A HB3    1 
ATOM   2611  N N      . LYS   A  1 297 ? 198.784 142.795 133.770 1.00 31.03 ? 293 LYS   A N      1 
ATOM   2612  C CA     . LYS   A  1 297 ? 199.781 143.053 132.737 1.00 28.43 ? 293 LYS   A CA     1 
ATOM   2613  C C      . LYS   A  1 297 ? 199.797 144.511 132.295 1.00 28.42 ? 293 LYS   A C      1 
ATOM   2614  O O      . LYS   A  1 297 ? 200.860 145.031 131.939 1.00 29.69 ? 293 LYS   A O      1 
ATOM   2615  C CB     . LYS   A  1 297 ? 199.530 142.150 131.528 1.00 29.27 ? 293 LYS   A CB     1 
ATOM   2616  C CG     . LYS   A  1 297 ? 200.572 142.289 130.432 1.00 29.86 ? 293 LYS   A CG     1 
ATOM   2617  C CD     . LYS   A  1 297 ? 200.540 141.108 129.477 1.00 33.26 ? 293 LYS   A CD     1 
ATOM   2618  C CE     . LYS   A  1 297 ? 201.789 141.061 128.614 1.00 36.85 ? 293 LYS   A CE     1 
ATOM   2619  N NZ     . LYS   A  1 297 ? 201.630 140.145 127.453 1.00 43.90 ? 293 LYS   A NZ     1 
ATOM   2620  H H      . LYS   A  1 297 ? 198.032 142.500 133.476 1.00 30.63 ? 293 LYS   A H      1 
ATOM   2621  H HA     . LYS   A  1 297 ? 200.658 142.840 133.090 1.00 31.32 ? 293 LYS   A HA     1 
ATOM   2622  H HB2    . LYS   A  1 297 ? 199.530 141.227 131.824 1.00 30.69 ? 293 LYS   A HB2    1 
ATOM   2623  H HB3    . LYS   A  1 297 ? 198.667 142.373 131.146 1.00 29.93 ? 293 LYS   A HB3    1 
ATOM   2624  H HG2    . LYS   A  1 297 ? 200.395 143.095 129.923 1.00 30.63 ? 293 LYS   A HG2    1 
ATOM   2625  H HG3    . LYS   A  1 297 ? 201.454 142.331 130.832 1.00 32.68 ? 293 LYS   A HG3    1 
ATOM   2626  H HD2    . LYS   A  1 297 ? 200.492 140.285 129.986 1.00 32.17 ? 293 LYS   A HD2    1 
ATOM   2627  H HD3    . LYS   A  1 297 ? 199.770 141.189 128.894 1.00 32.82 ? 293 LYS   A HD3    1 
ATOM   2628  H HE2    . LYS   A  1 297 ? 201.975 141.950 128.275 1.00 36.06 ? 293 LYS   A HE2    1 
ATOM   2629  H HE3    . LYS   A  1 297 ? 202.534 140.745 129.149 1.00 37.42 ? 293 LYS   A HE3    1 
ATOM   2630  H HZ1    . LYS   A  1 297 ? 202.394 140.093 127.000 1.00 44.08 ? 293 LYS   A HZ1    1 
ATOM   2631  H HZ2    . LYS   A  1 297 ? 201.405 139.333 127.737 1.00 41.86 ? 293 LYS   A HZ2    1 
ATOM   2632  H HZ3    . LYS   A  1 297 ? 200.993 140.450 126.912 1.00 41.37 ? 293 LYS   A HZ3    1 
ATOM   2633  N N      . TYR   A  1 298 ? 198.647 145.180 132.305 1.00 29.83 ? 294 TYR   A N      1 
ATOM   2634  C CA     . TYR   A  1 298 ? 198.524 146.568 131.861 1.00 25.66 ? 294 TYR   A CA     1 
ATOM   2635  C C      . TYR   A  1 298 ? 197.813 147.369 132.944 1.00 27.00 ? 294 TYR   A C      1 
ATOM   2636  O O      . TYR   A  1 298 ? 196.638 147.731 132.803 1.00 29.01 ? 294 TYR   A O      1 
ATOM   2637  C CB     . TYR   A  1 298 ? 197.777 146.652 130.529 1.00 23.22 ? 294 TYR   A CB     1 
ATOM   2638  C CG     . TYR   A  1 298 ? 198.497 145.976 129.385 1.00 23.74 ? 294 TYR   A CG     1 
ATOM   2639  C CD1    . TYR   A  1 298 ? 199.617 146.556 128.806 1.00 27.10 ? 294 TYR   A CD1    1 
ATOM   2640  C CD2    . TYR   A  1 298 ? 198.059 144.757 128.885 1.00 25.53 ? 294 TYR   A CD2    1 
ATOM   2641  C CE1    . TYR   A  1 298 ? 200.280 145.942 127.761 1.00 25.48 ? 294 TYR   A CE1    1 
ATOM   2642  C CE2    . TYR   A  1 298 ? 198.715 144.136 127.841 1.00 24.59 ? 294 TYR   A CE2    1 
ATOM   2643  C CZ     . TYR   A  1 298 ? 199.824 144.732 127.283 1.00 30.79 ? 294 TYR   A CZ     1 
ATOM   2644  O OH     . TYR   A  1 298 ? 200.480 144.117 126.242 1.00 37.55 ? 294 TYR   A OH     1 
ATOM   2645  H H      . TYR   A  1 298 ? 197.903 144.842 132.574 1.00 28.00 ? 294 TYR   A H      1 
ATOM   2646  H HA     . TYR   A  1 298 ? 199.406 146.946 131.729 1.00 26.46 ? 294 TYR   A HA     1 
ATOM   2647  H HB2    . TYR   A  1 298 ? 196.911 146.226 130.628 1.00 25.97 ? 294 TYR   A HB2    1 
ATOM   2648  H HB3    . TYR   A  1 298 ? 197.660 147.585 130.296 1.00 24.38 ? 294 TYR   A HB3    1 
ATOM   2649  H HD1    . TYR   A  1 298 ? 199.927 147.371 129.126 1.00 27.12 ? 294 TYR   A HD1    1 
ATOM   2650  H HD2    . TYR   A  1 298 ? 197.311 144.352 129.260 1.00 25.90 ? 294 TYR   A HD2    1 
ATOM   2651  H HE1    . TYR   A  1 298 ? 201.028 146.342 127.383 1.00 27.29 ? 294 TYR   A HE1    1 
ATOM   2652  H HE2    . TYR   A  1 298 ? 198.411 143.320 127.516 1.00 26.79 ? 294 TYR   A HE2    1 
ATOM   2653  H HH     . TYR   A  1 298 ? 200.121 143.376 126.076 1.00 32.74 ? 294 TYR   A HH     1 
ATOM   2654  N N      . PRO   A  1 299 ? 198.504 147.666 134.047 1.00 36.83 ? 295 PRO   A N      1 
ATOM   2655  C CA     . PRO   A  1 299 ? 197.838 148.366 135.158 1.00 35.75 ? 295 PRO   A CA     1 
ATOM   2656  C C      . PRO   A  1 299 ? 197.269 149.721 134.776 1.00 34.17 ? 295 PRO   A C      1 
ATOM   2657  O O      . PRO   A  1 299 ? 196.258 150.140 135.354 1.00 41.56 ? 295 PRO   A O      1 
ATOM   2658  C CB     . PRO   A  1 299 ? 198.952 148.498 136.208 1.00 34.04 ? 295 PRO   A CB     1 
ATOM   2659  C CG     . PRO   A  1 299 ? 200.228 148.306 135.461 1.00 36.97 ? 295 PRO   A CG     1 
ATOM   2660  C CD     . PRO   A  1 299 ? 199.917 147.376 134.338 1.00 30.42 ? 295 PRO   A CD     1 
ATOM   2661  H HA     . PRO   A  1 299 ? 197.129 147.814 135.522 1.00 33.97 ? 295 PRO   A HA     1 
ATOM   2662  H HB2    . PRO   A  1 299 ? 198.920 149.381 136.607 1.00 34.45 ? 295 PRO   A HB2    1 
ATOM   2663  H HB3    . PRO   A  1 299 ? 198.845 147.811 136.884 1.00 32.74 ? 295 PRO   A HB3    1 
ATOM   2664  H HG2    . PRO   A  1 299 ? 200.535 149.159 135.119 1.00 34.65 ? 295 PRO   A HG2    1 
ATOM   2665  H HG3    . PRO   A  1 299 ? 200.892 147.916 136.050 1.00 36.73 ? 295 PRO   A HG3    1 
ATOM   2666  H HD2    . PRO   A  1 299 ? 200.473 147.583 133.572 1.00 29.58 ? 295 PRO   A HD2    1 
ATOM   2667  H HD3    . PRO   A  1 299 ? 200.024 146.455 134.622 1.00 30.58 ? 295 PRO   A HD3    1 
ATOM   2668  N N      . ASN   A  1 300 ? 197.881 150.421 133.824 1.00 31.03 ? 296 ASN   A N      1 
ATOM   2669  C CA     . ASN   A  1 300 ? 197.460 151.766 133.456 1.00 32.41 ? 296 ASN   A CA     1 
ATOM   2670  C C      . ASN   A  1 300 ? 196.445 151.789 132.321 1.00 33.52 ? 296 ASN   A C      1 
ATOM   2671  O O      . ASN   A  1 300 ? 196.049 152.876 131.888 1.00 34.11 ? 296 ASN   A O      1 
ATOM   2672  C CB     . ASN   A  1 300 ? 198.679 152.605 133.064 1.00 34.88 ? 296 ASN   A CB     1 
ATOM   2673  C CG     . ASN   A  1 300 ? 199.695 152.715 134.183 1.00 45.12 ? 296 ASN   A CG     1 
ATOM   2674  O OD1    . ASN   A  1 300 ? 199.337 152.759 135.360 1.00 40.55 ? 296 ASN   A OD1    1 
ATOM   2675  N ND2    . ASN   A  1 300 ? 200.971 152.759 133.821 1.00 45.98 ? 296 ASN   A ND2    1 
ATOM   2676  H H      . ASN   A  1 300 ? 198.551 150.132 133.371 1.00 32.56 ? 296 ASN   A H      1 
ATOM   2677  H HA     . ASN   A  1 300 ? 197.049 152.185 134.228 1.00 34.76 ? 296 ASN   A HA     1 
ATOM   2678  H HB2    . ASN   A  1 300 ? 199.114 152.193 132.302 1.00 36.24 ? 296 ASN   A HB2    1 
ATOM   2679  H HB3    . ASN   A  1 300 ? 198.386 153.501 132.835 1.00 35.76 ? 296 ASN   A HB3    1 
ATOM   2680  H HD21   . ASN   A  1 300 ? 201.183 152.726 132.988 1.00 44.80 ? 296 ASN   A HD21   1 
ATOM   2681  H HD22   . ASN   A  1 300 ? 201.586 152.821 134.419 1.00 45.15 ? 296 ASN   A HD22   1 
ATOM   2682  N N      . LEU   A  1 301 ? 196.014 150.630 131.831 1.00 23.75 ? 297 LEU   A N      1 
ATOM   2683  C CA     . LEU   A  1 301 ? 195.047 150.559 130.743 1.00 20.48 ? 297 LEU   A CA     1 
ATOM   2684  C C      . LEU   A  1 301 ? 193.639 150.488 131.323 1.00 16.56 ? 297 LEU   A C      1 
ATOM   2685  O O      . LEU   A  1 301 ? 193.331 149.585 132.108 1.00 25.50 ? 297 LEU   A O      1 
ATOM   2686  C CB     . LEU   A  1 301 ? 195.326 149.348 129.854 1.00 16.81 ? 297 LEU   A CB     1 
ATOM   2687  C CG     . LEU   A  1 301 ? 194.385 149.144 128.665 1.00 22.19 ? 297 LEU   A CG     1 
ATOM   2688  C CD1    . LEU   A  1 301 ? 194.446 150.330 127.719 1.00 17.66 ? 297 LEU   A CD1    1 
ATOM   2689  C CD2    . LEU   A  1 301 ? 194.727 147.857 127.935 1.00 20.56 ? 297 LEU   A CD2    1 
ATOM   2690  H H      . LEU   A  1 301 ? 196.270 149.861 132.115 1.00 27.22 ? 297 LEU   A H      1 
ATOM   2691  H HA     . LEU   A  1 301 ? 195.114 151.359 130.200 1.00 21.68 ? 297 LEU   A HA     1 
ATOM   2692  H HB2    . LEU   A  1 301 ? 196.223 149.433 129.498 1.00 20.81 ? 297 LEU   A HB2    1 
ATOM   2693  H HB3    . LEU   A  1 301 ? 195.271 148.550 130.403 1.00 22.49 ? 297 LEU   A HB3    1 
ATOM   2694  H HG     . LEU   A  1 301 ? 193.476 149.068 128.991 1.00 20.47 ? 297 LEU   A HG     1 
ATOM   2695  H HD11   . LEU   A  1 301 ? 193.917 150.131 126.931 1.00 16.91 ? 297 LEU   A HD11   1 
ATOM   2696  H HD12   . LEU   A  1 301 ? 194.089 151.112 128.167 1.00 17.27 ? 297 LEU   A HD12   1 
ATOM   2697  H HD13   . LEU   A  1 301 ? 195.369 150.484 127.467 1.00 17.40 ? 297 LEU   A HD13   1 
ATOM   2698  H HD21   . LEU   A  1 301 ? 194.143 147.766 127.166 1.00 18.97 ? 297 LEU   A HD21   1 
ATOM   2699  H HD22   . LEU   A  1 301 ? 195.652 147.896 127.645 1.00 20.66 ? 297 LEU   A HD22   1 
ATOM   2700  H HD23   . LEU   A  1 301 ? 194.600 147.109 128.538 1.00 21.25 ? 297 LEU   A HD23   1 
ATOM   2701  N N      . GLN   A  1 302 ? 192.793 151.439 130.938 1.00 15.53 ? 298 GLN   A N      1 
ATOM   2702  C CA     . GLN   A  1 302 ? 191.410 151.437 131.394 1.00 12.62 ? 298 GLN   A CA     1 
ATOM   2703  C C      . GLN   A  1 302 ? 190.630 150.326 130.701 1.00 11.53 ? 298 GLN   A C      1 
ATOM   2704  O O      . GLN   A  1 302 ? 190.772 150.103 129.496 1.00 15.92 ? 298 GLN   A O      1 
ATOM   2705  C CB     . GLN   A  1 302 ? 190.760 152.793 131.120 1.00 12.91 ? 298 GLN   A CB     1 
ATOM   2706  C CG     . GLN   A  1 302 ? 191.436 153.959 131.826 1.00 15.22 ? 298 GLN   A CG     1 
ATOM   2707  C CD     . GLN   A  1 302 ? 191.053 154.058 133.289 1.00 12.80 ? 298 GLN   A CD     1 
ATOM   2708  O OE1    . GLN   A  1 302 ? 189.973 154.537 133.630 1.00 18.89 ? 298 GLN   A OE1    1 
ATOM   2709  N NE2    . GLN   A  1 302 ? 191.942 153.602 134.163 1.00 17.82 ? 298 GLN   A NE2    1 
ATOM   2710  H H      . GLN   A  1 302 ? 192.994 152.091 130.416 1.00 15.52 ? 298 GLN   A H      1 
ATOM   2711  H HA     . GLN   A  1 302 ? 191.388 151.276 132.349 1.00 15.37 ? 298 GLN   A HA     1 
ATOM   2712  H HB2    . GLN   A  1 302 ? 190.790 152.967 130.168 1.00 12.36 ? 298 GLN   A HB2    1 
ATOM   2713  H HB3    . GLN   A  1 302 ? 189.838 152.762 131.419 1.00 12.98 ? 298 GLN   A HB3    1 
ATOM   2714  H HG2    . GLN   A  1 302 ? 192.397 153.848 131.776 1.00 15.33 ? 298 GLN   A HG2    1 
ATOM   2715  H HG3    . GLN   A  1 302 ? 191.176 154.786 131.392 1.00 13.71 ? 298 GLN   A HG3    1 
ATOM   2716  H HE21   . GLN   A  1 302 ? 192.686 153.274 133.887 1.00 18.06 ? 298 GLN   A HE21   1 
ATOM   2717  H HE22   . GLN   A  1 302 ? 191.772 153.635 135.005 1.00 17.27 ? 298 GLN   A HE22   1 
ATOM   2718  N N      . VAL   A  1 303 ? 189.799 149.628 131.472 1.00 12.83 ? 299 VAL   A N      1 
ATOM   2719  C CA     . VAL   A  1 303 ? 189.055 148.468 130.996 1.00 9.54  ? 299 VAL   A CA     1 
ATOM   2720  C C      . VAL   A  1 303 ? 187.574 148.695 131.262 1.00 7.36  ? 299 VAL   A C      1 
ATOM   2721  O O      . VAL   A  1 303 ? 187.191 149.103 132.364 1.00 12.67 ? 299 VAL   A O      1 
ATOM   2722  C CB     . VAL   A  1 303 ? 189.535 147.171 131.672 1.00 14.99 ? 299 VAL   A CB     1 
ATOM   2723  C CG1    . VAL   A  1 303 ? 188.768 145.975 131.132 1.00 14.18 ? 299 VAL   A CG1    1 
ATOM   2724  C CG2    . VAL   A  1 303 ? 191.029 146.986 131.465 1.00 13.91 ? 299 VAL   A CG2    1 
ATOM   2725  H H      . VAL   A  1 303 ? 189.648 149.814 132.298 1.00 12.48 ? 299 VAL   A H      1 
ATOM   2726  H HA     . VAL   A  1 303 ? 189.180 148.376 130.040 1.00 10.56 ? 299 VAL   A HA     1 
ATOM   2727  H HB     . VAL   A  1 303 ? 189.369 147.230 132.625 1.00 13.79 ? 299 VAL   A HB     1 
ATOM   2728  H HG11   . VAL   A  1 303 ? 189.197 145.163 131.440 1.00 15.08 ? 299 VAL   A HG11   1 
ATOM   2729  H HG12   . VAL   A  1 303 ? 187.856 146.010 131.458 1.00 12.94 ? 299 VAL   A HG12   1 
ATOM   2730  H HG13   . VAL   A  1 303 ? 188.777 146.007 130.163 1.00 12.91 ? 299 VAL   A HG13   1 
ATOM   2731  H HG21   . VAL   A  1 303 ? 191.309 146.171 131.909 1.00 16.94 ? 299 VAL   A HG21   1 
ATOM   2732  H HG22   . VAL   A  1 303 ? 191.208 146.923 130.515 1.00 15.88 ? 299 VAL   A HG22   1 
ATOM   2733  H HG23   . VAL   A  1 303 ? 191.499 147.745 131.842 1.00 14.94 ? 299 VAL   A HG23   1 
ATOM   2734  N N      . ILE   A  1 304 ? 186.748 148.428 130.253 1.00 8.90  ? 300 ILE   A N      1 
ATOM   2735  C CA     . ILE   A  1 304 ? 185.298 148.546 130.350 1.00 5.72  ? 300 ILE   A CA     1 
ATOM   2736  C C      . ILE   A  1 304 ? 184.703 147.147 130.283 1.00 5.79  ? 300 ILE   A C      1 
ATOM   2737  O O      . ILE   A  1 304 ? 185.023 146.372 129.373 1.00 13.42 ? 300 ILE   A O      1 
ATOM   2738  C CB     . ILE   A  1 304 ? 184.725 149.437 129.234 1.00 7.00  ? 300 ILE   A CB     1 
ATOM   2739  C CG1    . ILE   A  1 304 ? 185.379 150.821 129.263 1.00 8.73  ? 300 ILE   A CG1    1 
ATOM   2740  C CG2    . ILE   A  1 304 ? 183.211 149.553 129.375 1.00 6.89  ? 300 ILE   A CG2    1 
ATOM   2741  C CD1    . ILE   A  1 304 ? 185.056 151.677 128.061 1.00 11.28 ? 300 ILE   A CD1    1 
ATOM   2742  H H      . ILE   A  1 304 ? 187.015 148.168 129.479 1.00 8.77  ? 300 ILE   A H      1 
ATOM   2743  H HA     . ILE   A  1 304 ? 185.061 148.937 131.204 1.00 6.99  ? 300 ILE   A HA     1 
ATOM   2744  H HB     . ILE   A  1 304 ? 184.922 149.024 128.380 1.00 8.21  ? 300 ILE   A HB     1 
ATOM   2745  H HG12   . ILE   A  1 304 ? 185.076 151.294 130.051 1.00 8.23  ? 300 ILE   A HG12   1 
ATOM   2746  H HG13   . ILE   A  1 304 ? 186.342 150.716 129.295 1.00 8.94  ? 300 ILE   A HG13   1 
ATOM   2747  H HG21   . ILE   A  1 304 ? 182.878 150.194 128.731 1.00 8.13  ? 300 ILE   A HG21   1 
ATOM   2748  H HG22   . ILE   A  1 304 ? 182.810 148.686 129.210 1.00 6.30  ? 300 ILE   A HG22   1 
ATOM   2749  H HG23   . ILE   A  1 304 ? 183.000 149.848 130.274 1.00 7.06  ? 300 ILE   A HG23   1 
ATOM   2750  H HD11   . ILE   A  1 304 ? 185.617 152.468 128.077 1.00 9.92  ? 300 ILE   A HD11   1 
ATOM   2751  H HD12   . ILE   A  1 304 ? 185.228 151.165 127.255 1.00 9.34  ? 300 ILE   A HD12   1 
ATOM   2752  H HD13   . ILE   A  1 304 ? 184.123 151.934 128.096 1.00 8.54  ? 300 ILE   A HD13   1 
ATOM   2753  N N      . GLY   A  1 305 ? 183.839 146.826 131.245 1.00 5.74  ? 301 GLY   A N      1 
ATOM   2754  C CA     . GLY   A  1 305 ? 183.191 145.536 131.300 1.00 7.45  ? 301 GLY   A CA     1 
ATOM   2755  C C      . GLY   A  1 305 ? 181.737 145.600 130.869 1.00 6.22  ? 301 GLY   A C      1 
ATOM   2756  O O      . GLY   A  1 305 ? 181.093 146.644 130.928 1.00 10.88 ? 301 GLY   A O      1 
ATOM   2757  H H      . GLY   A  1 305 ? 183.614 147.353 131.885 1.00 6.90  ? 301 GLY   A H      1 
ATOM   2758  H HA2    . GLY   A  1 305 ? 183.655 144.913 130.721 1.00 8.97  ? 301 GLY   A HA2    1 
ATOM   2759  H HA3    . GLY   A  1 305 ? 183.227 145.196 132.206 1.00 7.53  ? 301 GLY   A HA3    1 
ATOM   2760  N N      . GLY   A  1 306 ? 181.228 144.461 130.435 1.00 7.63  ? 302 GLY   A N      1 
ATOM   2761  C CA     . GLY   A  1 306 ? 179.852 144.363 129.988 1.00 5.47  ? 302 GLY   A CA     1 
ATOM   2762  C C      . GLY   A  1 306 ? 179.694 143.219 129.007 1.00 6.42  ? 302 GLY   A C      1 
ATOM   2763  O O      . GLY   A  1 306 ? 180.644 142.509 128.690 1.00 9.57  ? 302 GLY   A O      1 
ATOM   2764  H H      . GLY   A  1 306 ? 181.663 143.723 130.389 1.00 7.84  ? 302 GLY   A H      1 
ATOM   2765  H HA2    . GLY   A  1 306 ? 179.268 144.216 130.747 1.00 6.40  ? 302 GLY   A HA2    1 
ATOM   2766  H HA3    . GLY   A  1 306 ? 179.603 145.191 129.551 1.00 6.72  ? 302 GLY   A HA3    1 
ATOM   2767  N N      . ASN   A  1 307 ? 178.462 143.051 128.525 1.00 6.87  ? 303 ASN   A N      1 
ATOM   2768  C CA     . ASN   A  1 307 ? 177.306 143.867 128.902 1.00 4.93  ? 303 ASN   A CA     1 
ATOM   2769  C C      . ASN   A  1 307 ? 176.587 143.290 130.122 1.00 3.38  ? 303 ASN   A C      1 
ATOM   2770  O O      . ASN   A  1 307 ? 176.586 142.079 130.334 1.00 13.70 ? 303 ASN   A O      1 
ATOM   2771  C CB     . ASN   A  1 307 ? 176.332 143.974 127.728 1.00 5.49  ? 303 ASN   A CB     1 
ATOM   2772  C CG     . ASN   A  1 307 ? 176.786 144.975 126.684 1.00 5.94  ? 303 ASN   A CG     1 
ATOM   2773  O OD1    . ASN   A  1 307 ? 177.977 145.090 126.393 1.00 13.56 ? 303 ASN   A OD1    1 
ATOM   2774  N ND2    . ASN   A  1 307 ? 175.837 145.706 126.113 1.00 10.12 ? 303 ASN   A ND2    1 
ATOM   2775  H H      . ASN   A  1 307 ? 178.264 142.444 127.949 1.00 8.13  ? 303 ASN   A H      1 
ATOM   2776  H HA     . ASN   A  1 307 ? 177.574 144.770 129.112 1.00 5.33  ? 303 ASN   A HA     1 
ATOM   2777  H HB2    . ASN   A  1 307 ? 176.256 143.108 127.300 1.00 6.62  ? 303 ASN   A HB2    1 
ATOM   2778  H HB3    . ASN   A  1 307 ? 175.468 144.257 128.061 1.00 6.82  ? 303 ASN   A HB3    1 
ATOM   2779  H HD21   . ASN   A  1 307 ? 176.044 146.287 125.515 1.00 9.10  ? 303 ASN   A HD21   1 
ATOM   2780  H HD22   . ASN   A  1 307 ? 175.016 145.599 126.341 1.00 9.03  ? 303 ASN   A HD22   1 
ATOM   2781  N N      . VAL   A  1 308 ? 175.977 144.168 130.919 1.00 4.96  ? 304 VAL   A N      1 
ATOM   2782  C CA     . VAL   A  1 308 ? 175.242 143.772 132.115 1.00 2.99  ? 304 VAL   A CA     1 
ATOM   2783  C C      . VAL   A  1 308 ? 173.962 144.591 132.202 1.00 3.37  ? 304 VAL   A C      1 
ATOM   2784  O O      . VAL   A  1 308 ? 173.879 145.705 131.676 1.00 5.97  ? 304 VAL   A O      1 
ATOM   2785  C CB     . VAL   A  1 308 ? 176.089 143.952 133.393 1.00 4.48  ? 304 VAL   A CB     1 
ATOM   2786  C CG1    . VAL   A  1 308 ? 177.354 143.117 133.311 1.00 5.48  ? 304 VAL   A CG1    1 
ATOM   2787  C CG2    . VAL   A  1 308 ? 176.426 145.420 133.611 1.00 6.09  ? 304 VAL   A CG2    1 
ATOM   2788  H H      . VAL   A  1 308 ? 175.977 145.016 130.783 1.00 5.44  ? 304 VAL   A H      1 
ATOM   2789  H HA     . VAL   A  1 308 ? 174.997 142.837 132.044 1.00 3.76  ? 304 VAL   A HA     1 
ATOM   2790  H HB     . VAL   A  1 308 ? 175.576 143.648 134.156 1.00 3.98  ? 304 VAL   A HB     1 
ATOM   2791  H HG11   . VAL   A  1 308 ? 177.813 143.156 134.163 1.00 6.07  ? 304 VAL   A HG11   1 
ATOM   2792  H HG12   . VAL   A  1 308 ? 177.113 142.201 133.105 1.00 5.29  ? 304 VAL   A HG12   1 
ATOM   2793  H HG13   . VAL   A  1 308 ? 177.921 143.475 132.612 1.00 5.69  ? 304 VAL   A HG13   1 
ATOM   2794  H HG21   . VAL   A  1 308 ? 177.100 145.486 134.304 1.00 4.98  ? 304 VAL   A HG21   1 
ATOM   2795  H HG22   . VAL   A  1 308 ? 176.767 145.794 132.785 1.00 5.36  ? 304 VAL   A HG22   1 
ATOM   2796  H HG23   . VAL   A  1 308 ? 175.626 145.893 133.884 1.00 4.93  ? 304 VAL   A HG23   1 
ATOM   2797  N N      . VAL   A  1 309 ? 172.953 144.028 132.869 1.00 4.32  ? 305 VAL   A N      1 
ATOM   2798  C CA     . VAL   A  1 309 ? 171.670 144.706 133.029 1.00 3.58  ? 305 VAL   A CA     1 
ATOM   2799  C C      . VAL   A  1 309 ? 171.173 144.633 134.470 1.00 1.87  ? 305 VAL   A C      1 
ATOM   2800  O O      . VAL   A  1 309 ? 170.151 145.239 134.808 1.00 6.69  ? 305 VAL   A O      1 
ATOM   2801  C CB     . VAL   A  1 309 ? 170.617 144.126 132.066 1.00 3.42  ? 305 VAL   A CB     1 
ATOM   2802  C CG1    . VAL   A  1 309 ? 170.941 144.512 130.632 1.00 3.34  ? 305 VAL   A CG1    1 
ATOM   2803  C CG2    . VAL   A  1 309 ? 170.525 142.615 132.213 1.00 4.20  ? 305 VAL   A CG2    1 
ATOM   2804  H H      . VAL   A  1 309 ? 172.988 143.252 133.235 1.00 4.08  ? 305 VAL   A H      1 
ATOM   2805  H HA     . VAL   A  1 309 ? 171.783 145.643 132.809 1.00 3.29  ? 305 VAL   A HA     1 
ATOM   2806  H HB     . VAL   A  1 309 ? 169.751 144.499 132.286 1.00 3.46  ? 305 VAL   A HB     1 
ATOM   2807  H HG11   . VAL   A  1 309 ? 170.230 144.198 130.053 1.00 3.33  ? 305 VAL   A HG11   1 
ATOM   2808  H HG12   . VAL   A  1 309 ? 171.012 145.476 130.574 1.00 2.84  ? 305 VAL   A HG12   1 
ATOM   2809  H HG13   . VAL   A  1 309 ? 171.782 144.103 130.376 1.00 3.68  ? 305 VAL   A HG13   1 
ATOM   2810  H HG21   . VAL   A  1 309 ? 169.823 142.286 131.631 1.00 2.78  ? 305 VAL   A HG21   1 
ATOM   2811  H HG22   . VAL   A  1 309 ? 171.372 142.217 131.964 1.00 4.41  ? 305 VAL   A HG22   1 
ATOM   2812  H HG23   . VAL   A  1 309 ? 170.314 142.399 133.134 1.00 3.52  ? 305 VAL   A HG23   1 
ATOM   2813  N N      . THR   A  1 310 ? 171.878 143.898 135.329 1.00 3.74  ? 306 THR   A N      1 
ATOM   2814  C CA     . THR   A  1 310 ? 171.472 143.722 136.716 1.00 5.04  ? 306 THR   A CA     1 
ATOM   2815  C C      . THR   A  1 310 ? 172.582 144.167 137.660 1.00 5.69  ? 306 THR   A C      1 
ATOM   2816  O O      . THR   A  1 310 ? 173.743 144.313 137.271 1.00 11.41 ? 306 THR   A O      1 
ATOM   2817  C CB     . THR   A  1 310 ? 171.102 142.263 137.021 1.00 4.71  ? 306 THR   A CB     1 
ATOM   2818  O OG1    . THR   A  1 310 ? 172.292 141.477 137.141 1.00 12.22 ? 306 THR   A OG1    1 
ATOM   2819  C CG2    . THR   A  1 310 ? 170.221 141.690 135.926 1.00 5.04  ? 306 THR   A CG2    1 
ATOM   2820  H H      . THR   A  1 310 ? 172.604 143.484 135.130 1.00 4.03  ? 306 THR   A H      1 
ATOM   2821  H HA     . THR   A  1 310 ? 170.693 144.270 136.894 1.00 5.12  ? 306 THR   A HA     1 
ATOM   2822  H HB     . THR   A  1 310 ? 170.611 142.227 137.856 1.00 5.77  ? 306 THR   A HB     1 
ATOM   2823  H HG1    . THR   A  1 310 ? 172.737 141.527 136.431 1.00 10.70 ? 306 THR   A HG1    1 
ATOM   2824  H HG21   . THR   A  1 310 ? 169.810 140.867 136.231 1.00 4.32  ? 306 THR   A HG21   1 
ATOM   2825  H HG22   . THR   A  1 310 ? 169.524 142.324 135.697 1.00 4.61  ? 306 THR   A HG22   1 
ATOM   2826  H HG23   . THR   A  1 310 ? 170.751 141.504 135.136 1.00 5.65  ? 306 THR   A HG23   1 
ATOM   2827  N N      . ALA   A  1 311 ? 172.198 144.381 138.921 1.00 9.50  ? 307 ALA   A N      1 
ATOM   2828  C CA     . ALA   A  1 311 ? 173.150 144.854 139.920 1.00 9.33  ? 307 ALA   A CA     1 
ATOM   2829  C C      . ALA   A  1 311 ? 174.120 143.760 140.351 1.00 5.63  ? 307 ALA   A C      1 
ATOM   2830  O O      . ALA   A  1 311 ? 175.242 144.065 140.763 1.00 11.28 ? 307 ALA   A O      1 
ATOM   2831  C CB     . ALA   A  1 311 ? 172.402 145.404 141.135 1.00 8.83  ? 307 ALA   A CB     1 
ATOM   2832  H H      . ALA   A  1 311 ? 171.400 144.263 139.218 1.00 6.89  ? 307 ALA   A H      1 
ATOM   2833  H HA     . ALA   A  1 311 ? 173.668 145.578 139.539 1.00 8.43  ? 307 ALA   A HA     1 
ATOM   2834  H HB1    . ALA   A  1 311 ? 173.048 145.700 141.795 1.00 7.61  ? 307 ALA   A HB1    1 
ATOM   2835  H HB2    . ALA   A  1 311 ? 171.852 146.152 140.855 1.00 7.82  ? 307 ALA   A HB2    1 
ATOM   2836  H HB3    . ALA   A  1 311 ? 171.845 144.705 141.508 1.00 9.90  ? 307 ALA   A HB3    1 
ATOM   2837  N N      . ALA   A  1 312 ? 173.713 142.491 140.280 1.00 9.73  ? 308 ALA   A N      1 
ATOM   2838  C CA     . ALA   A  1 312 ? 174.615 141.403 140.653 1.00 7.60  ? 308 ALA   A CA     1 
ATOM   2839  C C      . ALA   A  1 312 ? 175.779 141.290 139.672 1.00 10.86 ? 308 ALA   A C      1 
ATOM   2840  O O      . ALA   A  1 312 ? 176.941 141.143 140.077 1.00 17.69 ? 308 ALA   A O      1 
ATOM   2841  C CB     . ALA   A  1 312 ? 173.840 140.088 140.727 1.00 8.94  ? 308 ALA   A CB     1 
ATOM   2842  H H      . ALA   A  1 312 ? 172.932 142.238 140.027 1.00 7.87  ? 308 ALA   A H      1 
ATOM   2843  H HA     . ALA   A  1 312 ? 174.981 141.584 141.532 1.00 9.97  ? 308 ALA   A HA     1 
ATOM   2844  H HB1    . ALA   A  1 312 ? 174.444 139.379 140.997 1.00 9.67  ? 308 ALA   A HB1    1 
ATOM   2845  H HB2    . ALA   A  1 312 ? 173.127 140.180 141.376 1.00 6.70  ? 308 ALA   A HB2    1 
ATOM   2846  H HB3    . ALA   A  1 312 ? 173.466 139.891 139.855 1.00 8.70  ? 308 ALA   A HB3    1 
ATOM   2847  N N      . GLN   A  1 313 ? 175.482 141.355 138.372 1.00 9.02  ? 309 GLN   A N      1 
ATOM   2848  C CA     . GLN   A  1 313 ? 176.542 141.349 137.370 1.00 8.34  ? 309 GLN   A CA     1 
ATOM   2849  C C      . GLN   A  1 313 ? 177.475 142.535 137.568 1.00 5.33  ? 309 GLN   A C      1 
ATOM   2850  O O      . GLN   A  1 313 ? 178.704 142.401 137.472 1.00 12.97 ? 309 GLN   A O      1 
ATOM   2851  C CB     . GLN   A  1 313 ? 175.935 141.384 135.966 1.00 7.84  ? 309 GLN   A CB     1 
ATOM   2852  C CG     . GLN   A  1 313 ? 174.932 140.279 135.662 1.00 8.35  ? 309 GLN   A CG     1 
ATOM   2853  C CD     . GLN   A  1 313 ? 174.172 140.531 134.374 1.00 7.30  ? 309 GLN   A CD     1 
ATOM   2854  O OE1    . GLN   A  1 313 ? 173.254 141.349 134.331 1.00 13.14 ? 309 GLN   A OE1    1 
ATOM   2855  N NE2    . GLN   A  1 313 ? 174.556 139.831 133.314 1.00 6.53  ? 309 GLN   A NE2    1 
ATOM   2856  H H      . GLN   A  1 313 ? 174.686 141.403 138.052 1.00 7.24  ? 309 GLN   A H      1 
ATOM   2857  H HA     . GLN   A  1 313 ? 177.060 140.534 137.458 1.00 9.59  ? 309 GLN   A HA     1 
ATOM   2858  H HB2    . GLN   A  1 313 ? 175.473 142.228 135.858 1.00 7.15  ? 309 GLN   A HB2    1 
ATOM   2859  H HB3    . GLN   A  1 313 ? 176.651 141.319 135.316 1.00 8.62  ? 309 GLN   A HB3    1 
ATOM   2860  H HG2    . GLN   A  1 313 ? 175.399 139.436 135.573 1.00 8.57  ? 309 GLN   A HG2    1 
ATOM   2861  H HG3    . GLN   A  1 313 ? 174.287 140.221 136.382 1.00 7.97  ? 309 GLN   A HG3    1 
ATOM   2862  H HE21   . GLN   A  1 313 ? 175.202 139.269 133.381 1.00 7.66  ? 309 GLN   A HE21   1 
ATOM   2863  H HE22   . GLN   A  1 313 ? 174.156 139.939 132.562 1.00 6.12  ? 309 GLN   A HE22   1 
ATOM   2864  N N      . ALA   A  1 314 ? 176.901 143.710 137.838 1.00 9.95  ? 310 ALA   A N      1 
ATOM   2865  C CA     . ALA   A  1 314 ? 177.711 144.896 138.079 1.00 8.35  ? 310 ALA   A CA     1 
ATOM   2866  C C      . ALA   A  1 314 ? 178.604 144.709 139.296 1.00 7.34  ? 310 ALA   A C      1 
ATOM   2867  O O      . ALA   A  1 314 ? 179.770 145.113 139.284 1.00 10.45 ? 310 ALA   A O      1 
ATOM   2868  C CB     . ALA   A  1 314 ? 176.811 146.118 138.258 1.00 8.51  ? 310 ALA   A CB     1 
ATOM   2869  H H      . ALA   A  1 314 ? 176.054 143.840 137.888 1.00 7.75  ? 310 ALA   A H      1 
ATOM   2870  H HA     . ALA   A  1 314 ? 178.280 145.051 137.309 1.00 8.14  ? 310 ALA   A HA     1 
ATOM   2871  H HB1    . ALA   A  1 314 ? 177.365 146.896 138.425 1.00 9.16  ? 310 ALA   A HB1    1 
ATOM   2872  H HB2    . ALA   A  1 314 ? 176.291 146.248 137.451 1.00 9.17  ? 310 ALA   A HB2    1 
ATOM   2873  H HB3    . ALA   A  1 314 ? 176.221 145.965 139.012 1.00 8.38  ? 310 ALA   A HB3    1 
ATOM   2874  N N      . LYS   A  1 315 ? 178.072 144.105 140.360 1.00 8.80  ? 311 LYS   A N      1 
ATOM   2875  C CA     . LYS   A  1 315 ? 178.882 143.851 141.545 1.00 10.48 ? 311 LYS   A CA     1 
ATOM   2876  C C      . LYS   A  1 315 ? 180.056 142.945 141.209 1.00 10.51 ? 311 LYS   A C      1 
ATOM   2877  O O      . LYS   A  1 315 ? 181.195 143.209 141.607 1.00 12.32 ? 311 LYS   A O      1 
ATOM   2878  C CB     . LYS   A  1 315 ? 178.027 143.220 142.645 1.00 11.35 ? 311 LYS   A CB     1 
ATOM   2879  C CG     . LYS   A  1 315 ? 178.843 142.629 143.789 1.00 13.66 ? 311 LYS   A CG     1 
ATOM   2880  C CD     . LYS   A  1 315 ? 177.964 142.134 144.922 1.00 14.73 ? 311 LYS   A CD     1 
ATOM   2881  C CE     . LYS   A  1 315 ? 178.797 141.607 146.083 1.00 20.14 ? 311 LYS   A CE     1 
ATOM   2882  N NZ     . LYS   A  1 315 ? 179.896 140.704 145.646 1.00 23.39 ? 311 LYS   A NZ     1 
ATOM   2883  H H      . LYS   A  1 315 ? 177.258 143.837 140.418 1.00 9.07  ? 311 LYS   A H      1 
ATOM   2884  H HA     . LYS   A  1 315 ? 179.233 144.690 141.879 1.00 9.83  ? 311 LYS   A HA     1 
ATOM   2885  H HB2    . LYS   A  1 315 ? 177.435 143.890 143.013 1.00 11.85 ? 311 LYS   A HB2    1 
ATOM   2886  H HB3    . LYS   A  1 315 ? 177.505 142.501 142.257 1.00 10.35 ? 311 LYS   A HB3    1 
ATOM   2887  H HG2    . LYS   A  1 315 ? 179.354 141.873 143.463 1.00 12.87 ? 311 LYS   A HG2    1 
ATOM   2888  H HG3    . LYS   A  1 315 ? 179.438 143.308 144.142 1.00 13.83 ? 311 LYS   A HG3    1 
ATOM   2889  H HD2    . LYS   A  1 315 ? 177.419 142.866 145.248 1.00 13.80 ? 311 LYS   A HD2    1 
ATOM   2890  H HD3    . LYS   A  1 315 ? 177.402 141.413 144.600 1.00 14.05 ? 311 LYS   A HD3    1 
ATOM   2891  H HE2    . LYS   A  1 315 ? 179.194 142.356 146.553 1.00 16.99 ? 311 LYS   A HE2    1 
ATOM   2892  H HE3    . LYS   A  1 315 ? 178.223 141.106 146.680 1.00 18.22 ? 311 LYS   A HE3    1 
ATOM   2893  H HZ1    . LYS   A  1 315 ? 180.324 140.383 146.357 1.00 22.69 ? 311 LYS   A HZ1    1 
ATOM   2894  H HZ2    . LYS   A  1 315 ? 179.565 140.026 145.177 1.00 22.49 ? 311 LYS   A HZ2    1 
ATOM   2895  H HZ3    . LYS   A  1 315 ? 180.476 141.151 145.140 1.00 21.28 ? 311 LYS   A HZ3    1 
ATOM   2896  N N      . ASN   A  1 316 ? 179.791 141.863 140.476 1.00 9.51  ? 312 ASN   A N      1 
ATOM   2897  C CA     . ASN   A  1 316 ? 180.864 140.937 140.129 1.00 10.54 ? 312 ASN   A CA     1 
ATOM   2898  C C      . ASN   A  1 316 ? 181.949 141.640 139.322 1.00 9.13  ? 312 ASN   A C      1 
ATOM   2899  O O      . ASN   A  1 316 ? 183.145 141.519 139.622 1.00 14.22 ? 312 ASN   A O      1 
ATOM   2900  C CB     . ASN   A  1 316 ? 180.300 139.748 139.350 1.00 13.27 ? 312 ASN   A CB     1 
ATOM   2901  C CG     . ASN   A  1 316 ? 180.047 138.540 140.230 1.00 18.28 ? 312 ASN   A CG     1 
ATOM   2902  O OD1    . ASN   A  1 316 ? 179.981 138.650 141.454 1.00 31.02 ? 312 ASN   A OD1    1 
ATOM   2903  N ND2    . ASN   A  1 316 ? 179.905 137.377 139.608 1.00 23.19 ? 312 ASN   A ND2    1 
ATOM   2904  H H      . ASN   A  1 316 ? 179.016 141.647 140.176 1.00 10.88 ? 312 ASN   A H      1 
ATOM   2905  H HA     . ASN   A  1 316 ? 181.270 140.602 140.942 1.00 12.01 ? 312 ASN   A HA     1 
ATOM   2906  H HB2    . ASN   A  1 316 ? 179.459 140.004 138.943 1.00 12.39 ? 312 ASN   A HB2    1 
ATOM   2907  H HB3    . ASN   A  1 316 ? 180.936 139.489 138.666 1.00 13.73 ? 312 ASN   A HB3    1 
ATOM   2908  H HD21   . ASN   A  1 316 ? 179.759 136.662 140.062 1.00 23.64 ? 312 ASN   A HD21   1 
ATOM   2909  H HD22   . ASN   A  1 316 ? 179.958 137.338 138.751 1.00 16.70 ? 312 ASN   A HD22   1 
ATOM   2910  N N      . LEU   A  1 317 ? 181.549 142.405 138.304 1.00 10.70 ? 313 LEU   A N      1 
ATOM   2911  C CA     . LEU   A  1 317 ? 182.542 143.045 137.446 1.00 7.06  ? 313 LEU   A CA     1 
ATOM   2912  C C      . LEU   A  1 317 ? 183.284 144.164 138.170 1.00 7.00  ? 313 LEU   A C      1 
ATOM   2913  O O      . LEU   A  1 317 ? 184.478 144.369 137.924 1.00 11.67 ? 313 LEU   A O      1 
ATOM   2914  C CB     . LEU   A  1 317 ? 181.876 143.575 136.176 1.00 8.32  ? 313 LEU   A CB     1 
ATOM   2915  C CG     . LEU   A  1 317 ? 181.301 142.520 135.224 1.00 7.93  ? 313 LEU   A CG     1 
ATOM   2916  C CD1    . LEU   A  1 317 ? 180.917 143.154 133.899 1.00 10.21 ? 313 LEU   A CD1    1 
ATOM   2917  C CD2    . LEU   A  1 317 ? 182.275 141.372 134.996 1.00 11.07 ? 313 LEU   A CD2    1 
ATOM   2918  H H      . LEU   A  1 317 ? 180.731 142.565 138.095 1.00 9.73  ? 313 LEU   A H      1 
ATOM   2919  H HA     . LEU   A  1 317 ? 183.204 142.386 137.191 1.00 8.17  ? 313 LEU   A HA     1 
ATOM   2920  H HB2    . LEU   A  1 317 ? 181.148 144.160 136.434 1.00 8.30  ? 313 LEU   A HB2    1 
ATOM   2921  H HB3    . LEU   A  1 317 ? 182.536 144.081 135.678 1.00 7.99  ? 313 LEU   A HB3    1 
ATOM   2922  H HG     . LEU   A  1 317 ? 180.497 142.150 135.618 1.00 9.06  ? 313 LEU   A HG     1 
ATOM   2923  H HD11   . LEU   A  1 317 ? 180.505 142.480 133.336 1.00 8.52  ? 313 LEU   A HD11   1 
ATOM   2924  H HD12   . LEU   A  1 317 ? 180.291 143.876 134.062 1.00 9.15  ? 313 LEU   A HD12   1 
ATOM   2925  H HD13   . LEU   A  1 317 ? 181.716 143.498 133.471 1.00 9.87  ? 313 LEU   A HD13   1 
ATOM   2926  H HD21   . LEU   A  1 317 ? 181.970 140.845 134.243 1.00 11.04 ? 313 LEU   A HD21   1 
ATOM   2927  H HD22   . LEU   A  1 317 ? 183.154 141.736 134.811 1.00 10.58 ? 313 LEU   A HD22   1 
ATOM   2928  H HD23   . LEU   A  1 317 ? 182.307 140.821 135.793 1.00 9.31  ? 313 LEU   A HD23   1 
ATOM   2929  N N      . ILE   A  1 318 ? 182.607 144.896 139.057 1.00 8.78  ? 314 ILE   A N      1 
ATOM   2930  C CA     . ILE   A  1 318 ? 183.275 145.943 139.823 1.00 8.73  ? 314 ILE   A CA     1 
ATOM   2931  C C      . ILE   A  1 318 ? 184.275 145.331 140.793 1.00 7.96  ? 314 ILE   A C      1 
ATOM   2932  O O      . ILE   A  1 318 ? 185.385 145.847 140.969 1.00 12.05 ? 314 ILE   A O      1 
ATOM   2933  C CB     . ILE   A  1 318 ? 182.232 146.815 140.547 1.00 4.79  ? 314 ILE   A CB     1 
ATOM   2934  C CG1    . ILE   A  1 318 ? 181.442 147.643 139.529 1.00 7.13  ? 314 ILE   A CG1    1 
ATOM   2935  C CG2    . ILE   A  1 318 ? 182.907 147.723 141.566 1.00 8.44  ? 314 ILE   A CG2    1 
ATOM   2936  C CD1    . ILE   A  1 318 ? 180.194 148.289 140.089 1.00 7.25  ? 314 ILE   A CD1    1 
ATOM   2937  H H      . ILE   A  1 318 ? 181.770 144.806 139.231 1.00 8.92  ? 314 ILE   A H      1 
ATOM   2938  H HA     . ILE   A  1 318 ? 183.765 146.514 139.213 1.00 8.34  ? 314 ILE   A HA     1 
ATOM   2939  H HB     . ILE   A  1 318 ? 181.614 146.232 141.015 1.00 6.90  ? 314 ILE   A HB     1 
ATOM   2940  H HG12   . ILE   A  1 318 ? 182.014 148.350 139.192 1.00 7.07  ? 314 ILE   A HG12   1 
ATOM   2941  H HG13   . ILE   A  1 318 ? 181.172 147.067 138.798 1.00 7.20  ? 314 ILE   A HG13   1 
ATOM   2942  H HG21   . ILE   A  1 318 ? 182.269 148.385 141.871 1.00 7.18  ? 314 ILE   A HG21   1 
ATOM   2943  H HG22   . ILE   A  1 318 ? 183.208 147.193 142.319 1.00 7.20  ? 314 ILE   A HG22   1 
ATOM   2944  H HG23   . ILE   A  1 318 ? 183.661 148.164 141.146 1.00 8.24  ? 314 ILE   A HG23   1 
ATOM   2945  H HD11   . ILE   A  1 318 ? 179.696 148.693 139.363 1.00 5.84  ? 314 ILE   A HD11   1 
ATOM   2946  H HD12   . ILE   A  1 318 ? 179.654 147.609 140.521 1.00 8.31  ? 314 ILE   A HD12   1 
ATOM   2947  H HD13   . ILE   A  1 318 ? 180.447 148.968 140.732 1.00 8.45  ? 314 ILE   A HD13   1 
ATOM   2948  N N      . ASP   A  1 319 ? 183.901 144.226 141.442 1.00 9.40  ? 315 ASP   A N      1 
ATOM   2949  C CA     . ASP   A  1 319 ? 184.847 143.520 142.297 1.00 11.80 ? 315 ASP   A CA     1 
ATOM   2950  C C      . ASP   A  1 319 ? 186.038 143.024 141.489 1.00 12.27 ? 315 ASP   A C      1 
ATOM   2951  O O      . ASP   A  1 319 ? 187.169 142.996 141.988 1.00 20.89 ? 315 ASP   A O      1 
ATOM   2952  C CB     . ASP   A  1 319 ? 184.151 142.354 142.999 1.00 13.00 ? 315 ASP   A CB     1 
ATOM   2953  C CG     . ASP   A  1 319 ? 183.097 142.814 143.987 1.00 20.63 ? 315 ASP   A CG     1 
ATOM   2954  O OD1    . ASP   A  1 319 ? 183.049 144.025 144.289 1.00 26.46 ? 315 ASP   A OD1    1 
ATOM   2955  O OD2    . ASP   A  1 319 ? 182.316 141.964 144.464 1.00 32.27 ? 315 ASP   A OD2    1 
ATOM   2956  H H      . ASP   A  1 319 ? 183.119 143.872 141.402 1.00 10.36 ? 315 ASP   A H      1 
ATOM   2957  H HA     . ASP   A  1 319 ? 185.177 144.127 142.977 1.00 11.80 ? 315 ASP   A HA     1 
ATOM   2958  H HB2    . ASP   A  1 319 ? 183.717 141.798 142.335 1.00 13.57 ? 315 ASP   A HB2    1 
ATOM   2959  H HB3    . ASP   A  1 319 ? 184.812 141.837 143.484 1.00 15.55 ? 315 ASP   A HB3    1 
ATOM   2960  N N      . ALA   A  1 320 ? 185.803 142.627 140.236 1.00 15.24 ? 316 ALA   A N      1 
ATOM   2961  C CA     . ALA   A  1 320 ? 186.912 142.224 139.378 1.00 11.45 ? 316 ALA   A CA     1 
ATOM   2962  C C      . ALA   A  1 320 ? 187.882 143.375 139.139 1.00 13.96 ? 316 ALA   A C      1 
ATOM   2963  O O      . ALA   A  1 320 ? 189.086 143.146 138.980 1.00 19.12 ? 316 ALA   A O      1 
ATOM   2964  C CB     . ALA   A  1 320 ? 186.382 141.690 138.049 1.00 13.85 ? 316 ALA   A CB     1 
ATOM   2965  H H      . ALA   A  1 320 ? 185.028 142.583 139.868 1.00 12.61 ? 316 ALA   A H      1 
ATOM   2966  H HA     . ALA   A  1 320 ? 187.401 141.509 139.813 1.00 15.59 ? 316 ALA   A HA     1 
ATOM   2967  H HB1    . ALA   A  1 320 ? 187.133 141.424 137.496 1.00 13.49 ? 316 ALA   A HB1    1 
ATOM   2968  H HB2    . ALA   A  1 320 ? 185.813 140.925 138.223 1.00 13.34 ? 316 ALA   A HB2    1 
ATOM   2969  H HB3    . ALA   A  1 320 ? 185.875 142.387 137.606 1.00 13.79 ? 316 ALA   A HB3    1 
ATOM   2970  N N      . GLY   A  1 321 ? 187.383 144.610 139.105 1.00 14.85 ? 317 GLY   A N      1 
ATOM   2971  C CA     . GLY   A  1 321 ? 188.242 145.773 138.984 1.00 17.65 ? 317 GLY   A CA     1 
ATOM   2972  C C      . GLY   A  1 321 ? 188.059 146.569 137.707 1.00 14.26 ? 317 GLY   A C      1 
ATOM   2973  O O      . GLY   A  1 321 ? 189.010 147.186 137.219 1.00 19.69 ? 317 GLY   A O      1 
ATOM   2974  H H      . GLY   A  1 321 ? 186.546 144.797 139.154 1.00 14.26 ? 317 GLY   A H      1 
ATOM   2975  H HA2    . GLY   A  1 321 ? 188.072 146.367 139.731 1.00 16.13 ? 317 GLY   A HA2    1 
ATOM   2976  H HA3    . GLY   A  1 321 ? 189.169 145.495 139.029 1.00 15.44 ? 317 GLY   A HA3    1 
ATOM   2977  N N      . VAL   A  1 322 ? 186.844 146.571 137.154 1.00 13.07 ? 318 VAL   A N      1 
ATOM   2978  C CA     . VAL   A  1 322 ? 186.597 147.339 135.937 1.00 9.71  ? 318 VAL   A CA     1 
ATOM   2979  C C      . VAL   A  1 322 ? 186.561 148.831 136.258 1.00 8.07  ? 318 VAL   A C      1 
ATOM   2980  O O      . VAL   A  1 322 ? 186.305 149.254 137.392 1.00 12.56 ? 318 VAL   A O      1 
ATOM   2981  C CB     . VAL   A  1 322 ? 185.296 146.891 135.250 1.00 8.11  ? 318 VAL   A CB     1 
ATOM   2982  C CG1    . VAL   A  1 322 ? 185.381 145.428 134.855 1.00 9.92  ? 318 VAL   A CG1    1 
ATOM   2983  C CG2    . VAL   A  1 322 ? 184.092 147.146 136.148 1.00 6.40  ? 318 VAL   A CG2    1 
ATOM   2984  H H      . VAL   A  1 322 ? 186.164 146.142 137.456 1.00 11.46 ? 318 VAL   A H      1 
ATOM   2985  H HA     . VAL   A  1 322 ? 187.327 147.187 135.317 1.00 11.28 ? 318 VAL   A HA     1 
ATOM   2986  H HB     . VAL   A  1 322 ? 185.177 147.410 134.440 1.00 9.16  ? 318 VAL   A HB     1 
ATOM   2987  H HG11   . VAL   A  1 322 ? 184.581 145.189 134.363 1.00 9.09  ? 318 VAL   A HG11   1 
ATOM   2988  H HG12   . VAL   A  1 322 ? 186.162 145.299 134.296 1.00 10.96 ? 318 VAL   A HG12   1 
ATOM   2989  H HG13   . VAL   A  1 322 ? 185.453 144.888 135.656 1.00 10.85 ? 318 VAL   A HG13   1 
ATOM   2990  H HG21   . VAL   A  1 322 ? 183.306 146.758 135.735 1.00 8.20  ? 318 VAL   A HG21   1 
ATOM   2991  H HG22   . VAL   A  1 322 ? 184.245 146.737 137.012 1.00 9.61  ? 318 VAL   A HG22   1 
ATOM   2992  H HG23   . VAL   A  1 322 ? 183.969 148.102 136.252 1.00 6.41  ? 318 VAL   A HG23   1 
ATOM   2993  N N      . ASP   A  1 323 ? 186.823 149.640 135.232 1.00 9.51  ? 319 ASP   A N      1 
ATOM   2994  C CA     . ASP   A  1 323 ? 186.808 151.091 135.353 1.00 7.20  ? 319 ASP   A CA     1 
ATOM   2995  C C      . ASP   A  1 323 ? 185.522 151.720 134.832 1.00 7.11  ? 319 ASP   A C      1 
ATOM   2996  O O      . ASP   A  1 323 ? 185.317 152.922 135.027 1.00 9.51  ? 319 ASP   A O      1 
ATOM   2997  C CB     . ASP   A  1 323 ? 188.005 151.693 134.607 1.00 11.37 ? 319 ASP   A CB     1 
ATOM   2998  C CG     . ASP   A  1 323 ? 189.333 151.178 135.125 1.00 22.05 ? 319 ASP   A CG     1 
ATOM   2999  O OD1    . ASP   A  1 323 ? 189.700 151.522 136.268 1.00 27.56 ? 319 ASP   A OD1    1 
ATOM   3000  O OD2    . ASP   A  1 323 ? 190.009 150.428 134.390 1.00 22.26 ? 319 ASP   A OD2    1 
ATOM   3001  H H      . ASP   A  1 323 ? 187.015 149.363 134.441 1.00 10.40 ? 319 ASP   A H      1 
ATOM   3002  H HA     . ASP   A  1 323 ? 186.894 151.328 136.289 1.00 10.39 ? 319 ASP   A HA     1 
ATOM   3003  H HB2    . ASP   A  1 323 ? 187.940 151.465 133.667 1.00 11.71 ? 319 ASP   A HB2    1 
ATOM   3004  H HB3    . ASP   A  1 323 ? 187.994 152.657 134.716 1.00 11.48 ? 319 ASP   A HB3    1 
ATOM   3005  N N      . ALA   A  1 324 ? 184.665 150.947 134.172 1.00 7.26  ? 320 ALA   A N      1 
ATOM   3006  C CA     . ALA   A  1 324 ? 183.370 151.423 133.705 1.00 5.99  ? 320 ALA   A CA     1 
ATOM   3007  C C      . ALA   A  1 324 ? 182.546 150.210 133.305 1.00 4.33  ? 320 ALA   A C      1 
ATOM   3008  O O      . ALA   A  1 324 ? 183.083 149.118 133.104 1.00 8.44  ? 320 ALA   A O      1 
ATOM   3009  C CB     . ALA   A  1 324 ? 183.508 152.395 132.531 1.00 5.70  ? 320 ALA   A CB     1 
ATOM   3010  H H      . ALA   A  1 324 ? 184.815 150.124 133.977 1.00 7.64  ? 320 ALA   A H      1 
ATOM   3011  H HA     . ALA   A  1 324 ? 182.914 151.881 134.427 1.00 5.72  ? 320 ALA   A HA     1 
ATOM   3012  H HB1    . ALA   A  1 324 ? 182.630 152.722 132.286 1.00 5.54  ? 320 ALA   A HB1    1 
ATOM   3013  H HB2    . ALA   A  1 324 ? 184.074 153.135 132.800 1.00 7.50  ? 320 ALA   A HB2    1 
ATOM   3014  H HB3    . ALA   A  1 324 ? 183.908 151.928 131.784 1.00 7.01  ? 320 ALA   A HB3    1 
ATOM   3015  N N      . LEU   A  1 325 ? 181.236 150.413 133.190 1.00 6.07  ? 321 LEU   A N      1 
ATOM   3016  C CA     . LEU   A  1 325 ? 180.322 149.343 132.818 1.00 5.11  ? 321 LEU   A CA     1 
ATOM   3017  C C      . LEU   A  1 325 ? 179.571 149.709 131.546 1.00 5.43  ? 321 LEU   A C      1 
ATOM   3018  O O      . LEU   A  1 325 ? 179.300 150.881 131.283 1.00 10.30 ? 321 LEU   A O      1 
ATOM   3019  C CB     . LEU   A  1 325 ? 179.324 149.044 133.943 1.00 5.48  ? 321 LEU   A CB     1 
ATOM   3020  C CG     . LEU   A  1 325 ? 179.910 148.352 135.175 1.00 5.45  ? 321 LEU   A CG     1 
ATOM   3021  C CD1    . LEU   A  1 325 ? 178.898 148.322 136.306 1.00 5.85  ? 321 LEU   A CD1    1 
ATOM   3022  C CD2    . LEU   A  1 325 ? 180.376 146.944 134.835 1.00 5.84  ? 321 LEU   A CD2    1 
ATOM   3023  H H      . LEU   A  1 325 ? 180.850 151.169 133.325 1.00 6.01  ? 321 LEU   A H      1 
ATOM   3024  H HA     . LEU   A  1 325 ? 180.828 148.537 132.641 1.00 5.65  ? 321 LEU   A HA     1 
ATOM   3025  H HB2    . LEU   A  1 325 ? 178.932 149.880 134.236 1.00 5.35  ? 321 LEU   A HB2    1 
ATOM   3026  H HB3    . LEU   A  1 325 ? 178.630 148.468 133.589 1.00 4.88  ? 321 LEU   A HB3    1 
ATOM   3027  H HG     . LEU   A  1 325 ? 180.681 148.854 135.480 1.00 6.23  ? 321 LEU   A HG     1 
ATOM   3028  H HD11   . LEU   A  1 325 ? 179.314 147.938 137.092 1.00 6.80  ? 321 LEU   A HD11   1 
ATOM   3029  H HD12   . LEU   A  1 325 ? 178.609 149.228 136.494 1.00 5.93  ? 321 LEU   A HD12   1 
ATOM   3030  H HD13   . LEU   A  1 325 ? 178.139 147.782 136.037 1.00 6.25  ? 321 LEU   A HD13   1 
ATOM   3031  H HD21   . LEU   A  1 325 ? 180.622 146.487 135.653 1.00 7.26  ? 321 LEU   A HD21   1 
ATOM   3032  H HD22   . LEU   A  1 325 ? 179.654 146.470 134.397 1.00 5.65  ? 321 LEU   A HD22   1 
ATOM   3033  H HD23   . LEU   A  1 325 ? 181.141 146.998 134.244 1.00 5.69  ? 321 LEU   A HD23   1 
ATOM   3034  N N      . ARG   A  1 326 ? 179.263 148.688 130.752 1.00 4.64  ? 322 ARG   A N      1 
ATOM   3035  C CA     . ARG   A  1 326 ? 178.488 148.816 129.524 1.00 4.96  ? 322 ARG   A CA     1 
ATOM   3036  C C      . ARG   A  1 326 ? 177.150 148.124 129.747 1.00 5.36  ? 322 ARG   A C      1 
ATOM   3037  O O      . ARG   A  1 326 ? 177.112 146.911 129.978 1.00 9.20  ? 322 ARG   A O      1 
ATOM   3038  C CB     . ARG   A  1 326 ? 179.248 148.196 128.350 1.00 7.31  ? 322 ARG   A CB     1 
ATOM   3039  C CG     . ARG   A  1 326 ? 178.636 148.404 126.978 1.00 8.12  ? 322 ARG   A CG     1 
ATOM   3040  C CD     . ARG   A  1 326 ? 179.554 147.821 125.912 1.00 7.94  ? 322 ARG   A CD     1 
ATOM   3041  N NE     . ARG   A  1 326 ? 178.944 147.779 124.589 1.00 8.58  ? 322 ARG   A NE     1 
ATOM   3042  C CZ     . ARG   A  1 326 ? 179.417 147.070 123.573 1.00 9.76  ? 322 ARG   A CZ     1 
ATOM   3043  N NH1    . ARG   A  1 326 ? 180.502 146.323 123.695 1.00 11.61 ? 322 ARG   A NH1    1 
ATOM   3044  N NH2    . ARG   A  1 326 ? 178.787 147.113 122.404 1.00 11.65 ? 322 ARG   A NH2    1 
ATOM   3045  H H      . ARG   A  1 326 ? 179.502 147.878 130.911 1.00 5.83  ? 322 ARG   A H      1 
ATOM   3046  H HA     . ARG   A  1 326 ? 178.327 149.752 129.330 1.00 6.26  ? 322 ARG   A HA     1 
ATOM   3047  H HB2    . ARG   A  1 326 ? 180.138 148.578 128.328 1.00 6.84  ? 322 ARG   A HB2    1 
ATOM   3048  H HB3    . ARG   A  1 326 ? 179.311 147.241 128.497 1.00 7.06  ? 322 ARG   A HB3    1 
ATOM   3049  H HG2    . ARG   A  1 326 ? 177.780 147.950 126.931 1.00 7.87  ? 322 ARG   A HG2    1 
ATOM   3050  H HG3    . ARG   A  1 326 ? 178.529 149.352 126.808 1.00 8.58  ? 322 ARG   A HG3    1 
ATOM   3051  H HD2    . ARG   A  1 326 ? 180.353 148.366 125.854 1.00 8.90  ? 322 ARG   A HD2    1 
ATOM   3052  H HD3    . ARG   A  1 326 ? 179.789 146.915 126.162 1.00 8.60  ? 322 ARG   A HD3    1 
ATOM   3053  H HE     . ARG   A  1 326 ? 178.165 148.129 124.500 1.00 8.67  ? 322 ARG   A HE     1 
ATOM   3054  H HH11   . ARG   A  1 326 ? 180.920 146.285 124.444 1.00 11.71 ? 322 ARG   A HH11   1 
ATOM   3055  H HH12   . ARG   A  1 326 ? 180.790 145.873 123.022 1.00 11.53 ? 322 ARG   A HH12   1 
ATOM   3056  H HH21   . ARG   A  1 326 ? 178.083 147.595 122.316 1.00 12.19 ? 322 ARG   A HH21   1 
ATOM   3057  H HH22   . ARG   A  1 326 ? 179.084 146.659 121.738 1.00 10.47 ? 322 ARG   A HH22   1 
ATOM   3058  N N      . VAL   A  1 327 ? 176.060 148.886 129.685 1.00 4.87  ? 323 VAL   A N      1 
ATOM   3059  C CA     . VAL   A  1 327 ? 174.753 148.427 130.141 1.00 4.68  ? 323 VAL   A CA     1 
ATOM   3060  C C      . VAL   A  1 327 ? 173.820 148.319 128.945 1.00 5.20  ? 323 VAL   A C      1 
ATOM   3061  O O      . VAL   A  1 327 ? 173.572 149.311 128.246 1.00 8.92  ? 323 VAL   A O      1 
ATOM   3062  C CB     . VAL   A  1 327 ? 174.169 149.367 131.206 1.00 5.13  ? 323 VAL   A CB     1 
ATOM   3063  C CG1    . VAL   A  1 327 ? 172.728 148.995 131.514 1.00 3.97  ? 323 VAL   A CG1    1 
ATOM   3064  C CG2    . VAL   A  1 327 ? 175.020 149.329 132.461 1.00 4.49  ? 323 VAL   A CG2    1 
ATOM   3065  H H      . VAL   A  1 327 ? 176.053 149.687 129.376 1.00 4.99  ? 323 VAL   A H      1 
ATOM   3066  H HA     . VAL   A  1 327 ? 174.845 147.547 130.533 1.00 5.13  ? 323 VAL   A HA     1 
ATOM   3067  H HB     . VAL   A  1 327 ? 174.178 150.274 130.865 1.00 5.93  ? 323 VAL   A HB     1 
ATOM   3068  H HG11   . VAL   A  1 327 ? 172.471 149.402 132.355 1.00 4.45  ? 323 VAL   A HG11   1 
ATOM   3069  H HG12   . VAL   A  1 327 ? 172.155 149.320 130.804 1.00 4.03  ? 323 VAL   A HG12   1 
ATOM   3070  H HG13   . VAL   A  1 327 ? 172.659 148.030 131.581 1.00 4.49  ? 323 VAL   A HG13   1 
ATOM   3071  H HG21   . VAL   A  1 327 ? 174.603 149.874 133.144 1.00 4.80  ? 323 VAL   A HG21   1 
ATOM   3072  H HG22   . VAL   A  1 327 ? 175.088 148.411 132.764 1.00 4.66  ? 323 VAL   A HG22   1 
ATOM   3073  H HG23   . VAL   A  1 327 ? 175.902 149.673 132.254 1.00 4.92  ? 323 VAL   A HG23   1 
ATOM   3074  N N      . GLY   A  1 328 ? 173.279 147.120 128.735 1.00 5.49  ? 324 GLY   A N      1 
ATOM   3075  C CA     . GLY   A  1 328 ? 172.309 146.873 127.688 1.00 5.34  ? 324 GLY   A CA     1 
ATOM   3076  C C      . GLY   A  1 328 ? 172.308 145.434 127.211 1.00 6.22  ? 324 GLY   A C      1 
ATOM   3077  O O      . GLY   A  1 328 ? 173.370 144.843 126.996 1.00 11.17 ? 324 GLY   A O      1 
ATOM   3078  H H      . GLY   A  1 328 ? 173.466 146.423 129.200 1.00 5.52  ? 324 GLY   A H      1 
ATOM   3079  H HA2    . GLY   A  1 328 ? 171.422 147.083 128.018 1.00 3.78  ? 324 GLY   A HA2    1 
ATOM   3080  H HA3    . GLY   A  1 328 ? 172.497 147.446 126.930 1.00 6.35  ? 324 GLY   A HA3    1 
ATOM   3081  N N      . MET   A  1 329 ? 171.120 144.859 127.043 1.00 4.68  ? 325 MET   A N      1 
ATOM   3082  C CA     . MET   A  1 329 ? 170.990 143.504 126.511 1.00 6.12  ? 325 MET   A CA     1 
ATOM   3083  C C      . MET   A  1 329 ? 169.573 143.338 125.992 1.00 8.84  ? 325 MET   A C      1 
ATOM   3084  O O      . MET   A  1 329 ? 168.617 143.413 126.771 1.00 12.50 ? 325 MET   A O      1 
ATOM   3085  C CB     . MET   A  1 329 ? 171.310 142.455 127.584 1.00 7.87  ? 325 MET   A CB     1 
ATOM   3086  C CG     . MET   A  1 329 ? 170.938 141.021 127.211 1.00 8.62  ? 325 MET   A CG     1 
ATOM   3087  S SD     . MET   A  1 329 ? 170.977 139.893 128.617 1.00 17.46 ? 325 MET   A SD     1 
ATOM   3088  C CE     . MET   A  1 329 ? 171.776 138.469 127.880 1.00 11.85 ? 325 MET   A CE     1 
ATOM   3089  H H      . MET   A  1 329 ? 170.370 145.232 127.233 1.00 5.40  ? 325 MET   A H      1 
ATOM   3090  H HA     . MET   A  1 329 ? 171.615 143.389 125.779 1.00 6.77  ? 325 MET   A HA     1 
ATOM   3091  H HB2    . MET   A  1 329 ? 172.262 142.475 127.763 1.00 8.24  ? 325 MET   A HB2    1 
ATOM   3092  H HB3    . MET   A  1 329 ? 170.823 142.682 128.390 1.00 5.88  ? 325 MET   A HB3    1 
ATOM   3093  H HG2    . MET   A  1 329 ? 170.041 140.995 126.849 1.00 9.97  ? 325 MET   A HG2    1 
ATOM   3094  H HG3    . MET   A  1 329 ? 171.569 140.695 126.552 1.00 7.95  ? 325 MET   A HG3    1 
ATOM   3095  H HE1    . MET   A  1 329 ? 171.911 137.794 128.562 1.00 12.30 ? 325 MET   A HE1    1 
ATOM   3096  H HE2    . MET   A  1 329 ? 171.210 138.117 127.176 1.00 8.09  ? 325 MET   A HE2    1 
ATOM   3097  H HE3    . MET   A  1 329 ? 172.629 138.742 127.511 1.00 10.54 ? 325 MET   A HE3    1 
ATOM   3098  N N      . GLY   A  1 330 ? 169.436 143.110 124.688 1.00 15.37 ? 326 GLY   A N      1 
ATOM   3099  C CA     . GLY   A  1 330 ? 168.146 142.924 124.062 1.00 12.50 ? 326 GLY   A CA     1 
ATOM   3100  C C      . GLY   A  1 330 ? 167.542 144.177 123.466 1.00 13.75 ? 326 GLY   A C      1 
ATOM   3101  O O      . GLY   A  1 330 ? 166.541 144.078 122.745 1.00 20.97 ? 326 GLY   A O      1 
ATOM   3102  H H      . GLY   A  1 330 ? 170.095 143.059 124.139 1.00 12.24 ? 326 GLY   A H      1 
ATOM   3103  H HA2    . GLY   A  1 330 ? 168.225 142.262 123.361 1.00 12.93 ? 326 GLY   A HA2    1 
ATOM   3104  H HA3    . GLY   A  1 330 ? 167.526 142.585 124.724 1.00 11.52 ? 326 GLY   A HA3    1 
ATOM   3105  N N      . SER   A  1 331 ? 168.116 145.347 123.738 1.00 12.38 ? 327 SER   A N      1 
ATOM   3106  C CA     . SER   A  1 331 ? 167.557 146.612 123.284 1.00 8.94  ? 327 SER   A CA     1 
ATOM   3107  C C      . SER   A  1 331 ? 168.117 147.076 121.947 1.00 9.43  ? 327 SER   A C      1 
ATOM   3108  O O      . SER   A  1 331 ? 167.631 148.075 121.406 1.00 14.07 ? 327 SER   A O      1 
ATOM   3109  C CB     . SER   A  1 331 ? 167.809 147.697 124.334 1.00 11.98 ? 327 SER   A CB     1 
ATOM   3110  O OG     . SER   A  1 331 ? 169.191 147.808 124.621 1.00 17.63 ? 327 SER   A OG     1 
ATOM   3111  H H      . SER   A  1 331 ? 168.843 145.432 124.189 1.00 12.51 ? 327 SER   A H      1 
ATOM   3112  H HA     . SER   A  1 331 ? 166.599 146.511 123.185 1.00 10.31 ? 327 SER   A HA     1 
ATOM   3113  H HB2    . SER   A  1 331 ? 167.487 148.546 123.995 1.00 12.08 ? 327 SER   A HB2    1 
ATOM   3114  H HB3    . SER   A  1 331 ? 167.336 147.465 125.148 1.00 11.46 ? 327 SER   A HB3    1 
ATOM   3115  H HG     . SER   A  1 331 ? 169.327 148.453 125.138 1.00 16.82 ? 327 SER   A HG     1 
ATOM   3116  N N      . GLY   A  1 332 ? 169.115 146.386 121.401 1.00 10.82 ? 328 GLY   A N      1 
ATOM   3117  C CA     . GLY   A  1 332 ? 169.717 146.836 120.161 1.00 9.04  ? 328 GLY   A CA     1 
ATOM   3118  C C      . GLY   A  1 332 ? 168.737 146.792 119.005 1.00 10.44 ? 328 GLY   A C      1 
ATOM   3119  O O      . GLY   A  1 332 ? 167.845 145.944 118.942 1.00 15.32 ? 328 GLY   A O      1 
ATOM   3120  H H      . GLY   A  1 332 ? 169.455 145.668 121.726 1.00 11.83 ? 328 GLY   A H      1 
ATOM   3121  H HA2    . GLY   A  1 332 ? 170.028 147.748 120.266 1.00 8.54  ? 328 GLY   A HA2    1 
ATOM   3122  H HA3    . GLY   A  1 332 ? 170.476 146.274 119.945 1.00 9.72  ? 328 GLY   A HA3    1 
ATOM   3123  N N      . SER   A  1 333 ? 168.916 147.728 118.071 1.00 11.85 ? 329 SER   A N      1 
ATOM   3124  C CA     . SER   A  1 333 ? 168.046 147.784 116.901 1.00 8.15  ? 329 SER   A CA     1 
ATOM   3125  C C      . SER   A  1 333 ? 168.148 146.516 116.066 1.00 9.38  ? 329 SER   A C      1 
ATOM   3126  O O      . SER   A  1 333 ? 167.161 146.095 115.453 1.00 15.58 ? 329 SER   A O      1 
ATOM   3127  C CB     . SER   A  1 333 ? 168.395 149.006 116.051 1.00 10.77 ? 329 SER   A CB     1 
ATOM   3128  O OG     . SER   A  1 333 ? 169.620 148.818 115.366 1.00 18.58 ? 329 SER   A OG     1 
ATOM   3129  H H      . SER   A  1 333 ? 169.525 148.334 118.093 1.00 10.39 ? 329 SER   A H      1 
ATOM   3130  H HA     . SER   A  1 333 ? 167.128 147.876 117.196 1.00 9.97  ? 329 SER   A HA     1 
ATOM   3131  H HB2    . SER   A  1 333 ? 167.692 149.151 115.402 1.00 11.30 ? 329 SER   A HB2    1 
ATOM   3132  H HB3    . SER   A  1 333 ? 168.474 149.780 116.629 1.00 10.52 ? 329 SER   A HB3    1 
ATOM   3133  H HG     . SER   A  1 333 ? 170.241 148.696 115.918 1.00 14.60 ? 329 SER   A HG     1 
ATOM   3134  N N      . ILE   A  1 334 ? 169.323 145.895 116.033 1.00 11.18 ? 330 ILE   A N      1 
ATOM   3135  C CA     . ILE   A  1 334 ? 169.569 144.702 115.235 1.00 11.80 ? 330 ILE   A CA     1 
ATOM   3136  C C      . ILE   A  1 334 ? 169.674 143.458 116.117 1.00 11.90 ? 330 ILE   A C      1 
ATOM   3137  O O      . ILE   A  1 334 ? 170.292 142.471 115.726 1.00 21.84 ? 330 ILE   A O      1 
ATOM   3138  C CB     . ILE   A  1 334 ? 170.820 144.868 114.353 1.00 14.70 ? 330 ILE   A CB     1 
ATOM   3139  C CG1    . ILE   A  1 334 ? 171.958 145.560 115.114 1.00 14.82 ? 330 ILE   A CG1    1 
ATOM   3140  C CG2    . ILE   A  1 334 ? 170.483 145.663 113.103 1.00 14.48 ? 330 ILE   A CG2    1 
ATOM   3141  C CD1    . ILE   A  1 334 ? 172.397 144.851 116.377 1.00 12.03 ? 330 ILE   A CD1    1 
ATOM   3142  H H      . ILE   A  1 334 ? 170.004 146.153 116.487 1.00 12.85 ? 330 ILE   A H      1 
ATOM   3143  H HA     . ILE   A  1 334 ? 168.815 144.570 114.640 1.00 13.07 ? 330 ILE   A HA     1 
ATOM   3144  H HB     . ILE   A  1 334 ? 171.125 143.990 114.081 1.00 14.33 ? 330 ILE   A HB     1 
ATOM   3145  H HG12   . ILE   A  1 334 ? 172.731 145.610 114.531 1.00 15.38 ? 330 ILE   A HG12   1 
ATOM   3146  H HG13   . ILE   A  1 334 ? 171.682 146.457 115.356 1.00 13.60 ? 330 ILE   A HG13   1 
ATOM   3147  H HG21   . ILE   A  1 334 ? 171.299 145.833 112.609 1.00 13.79 ? 330 ILE   A HG21   1 
ATOM   3148  H HG22   . ILE   A  1 334 ? 169.867 145.149 112.559 1.00 14.40 ? 330 ILE   A HG22   1 
ATOM   3149  H HG23   . ILE   A  1 334 ? 170.074 146.503 113.364 1.00 13.92 ? 330 ILE   A HG23   1 
ATOM   3150  H HD11   . ILE   A  1 334 ? 173.233 145.237 116.679 1.00 13.11 ? 330 ILE   A HD11   1 
ATOM   3151  H HD12   . ILE   A  1 334 ? 171.717 144.967 117.059 1.00 12.21 ? 330 ILE   A HD12   1 
ATOM   3152  H HD13   . ILE   A  1 334 ? 172.519 143.909 116.185 1.00 12.67 ? 330 ILE   A HD13   1 
ATOM   3153  N N      . CYS   A  1 335 ? 169.071 143.491 117.302 1.00 11.28 ? 331 CYS   A N      1 
ATOM   3154  C CA     . CYS   A  1 335 ? 169.203 142.431 118.290 1.00 11.71 ? 331 CYS   A CA     1 
ATOM   3155  C C      . CYS   A  1 335 ? 167.904 141.644 118.401 1.00 15.09 ? 331 CYS   A C      1 
ATOM   3156  O O      . CYS   A  1 335 ? 166.817 142.226 118.474 1.00 21.16 ? 331 CYS   A O      1 
ATOM   3157  C CB     . CYS   A  1 335 ? 169.581 143.013 119.655 1.00 18.26 ? 331 CYS   A CB     1 
ATOM   3158  S SG     . CYS   A  1 335 ? 169.572 141.820 121.006 1.00 26.92 ? 331 CYS   A SG     1 
ATOM   3159  H H      . CYS   A  1 335 ? 168.566 144.136 117.561 1.00 12.34 ? 331 CYS   A H      1 
ATOM   3160  H HA     . CYS   A  1 335 ? 169.904 141.821 118.018 1.00 13.73 ? 331 CYS   A HA     1 
ATOM   3161  H HB2    . CYS   A  1 335 ? 170.474 143.386 119.598 1.00 15.80 ? 331 CYS   A HB2    1 
ATOM   3162  H HB3    . CYS   A  1 335 ? 168.948 143.712 119.879 1.00 13.96 ? 331 CYS   A HB3    1 
ATOM   3163  H HG     . CYS   A  1 335 ? 168.432 141.519 121.221 1.00 20.92 ? 331 CYS   A HG     1 
ATOM   3164  N N      . ILE   A  1 336 ? 168.026 140.316 118.413 1.00 14.68 ? 332 ILE   A N      1 
ATOM   3165  C CA     . ILE   A  1 336 ? 166.880 139.425 118.567 1.00 16.20 ? 332 ILE   A CA     1 
ATOM   3166  C C      . ILE   A  1 336 ? 167.146 138.457 119.713 1.00 17.40 ? 332 ILE   A C      1 
ATOM   3167  O O      . ILE   A  1 336 ? 166.562 137.369 119.770 1.00 25.76 ? 332 ILE   A O      1 
ATOM   3168  C CB     . ILE   A  1 336 ? 166.584 138.664 117.261 1.00 17.52 ? 332 ILE   A CB     1 
ATOM   3169  C CG1    . ILE   A  1 336 ? 167.835 137.932 116.767 1.00 19.35 ? 332 ILE   A CG1    1 
ATOM   3170  C CG2    . ILE   A  1 336 ? 166.075 139.621 116.199 1.00 16.15 ? 332 ILE   A CG2    1 
ATOM   3171  C CD1    . ILE   A  1 336 ? 167.559 136.921 115.678 1.00 19.97 ? 332 ILE   A CD1    1 
ATOM   3172  H H      . ILE   A  1 336 ? 168.775 139.902 118.332 1.00 15.44 ? 332 ILE   A H      1 
ATOM   3173  H HA     . ILE   A  1 336 ? 166.096 139.948 118.794 1.00 16.59 ? 332 ILE   A HA     1 
ATOM   3174  H HB     . ILE   A  1 336 ? 165.894 138.006 117.438 1.00 18.44 ? 332 ILE   A HB     1 
ATOM   3175  H HG12   . ILE   A  1 336 ? 168.459 138.584 116.413 1.00 19.69 ? 332 ILE   A HG12   1 
ATOM   3176  H HG13   . ILE   A  1 336 ? 168.242 137.459 117.509 1.00 18.40 ? 332 ILE   A HG13   1 
ATOM   3177  H HG21   . ILE   A  1 336 ? 165.833 139.115 115.408 1.00 16.96 ? 332 ILE   A HG21   1 
ATOM   3178  H HG22   . ILE   A  1 336 ? 165.299 140.088 116.543 1.00 15.61 ? 332 ILE   A HG22   1 
ATOM   3179  H HG23   . ILE   A  1 336 ? 166.775 140.256 115.985 1.00 17.15 ? 332 ILE   A HG23   1 
ATOM   3180  H HD11   . ILE   A  1 336 ? 168.371 136.422 115.499 1.00 18.37 ? 332 ILE   A HD11   1 
ATOM   3181  H HD12   . ILE   A  1 336 ? 166.860 136.319 115.975 1.00 17.30 ? 332 ILE   A HD12   1 
ATOM   3182  H HD13   . ILE   A  1 336 ? 167.274 137.388 114.877 1.00 20.02 ? 332 ILE   A HD13   1 
ATOM   3183  N N      . THR   A  1 337 ? 168.029 138.848 120.635 1.00 18.98 ? 333 THR   A N      1 
ATOM   3184  C CA     . THR   A  1 337 ? 168.376 137.971 121.748 1.00 20.51 ? 333 THR   A CA     1 
ATOM   3185  C C      . THR   A  1 337 ? 167.163 137.676 122.621 1.00 19.46 ? 333 THR   A C      1 
ATOM   3186  O O      . THR   A  1 337 ? 167.016 136.562 123.134 1.00 21.51 ? 333 THR   A O      1 
ATOM   3187  C CB     . THR   A  1 337 ? 169.492 138.601 122.583 1.00 24.41 ? 333 THR   A CB     1 
ATOM   3188  O OG1    . THR   A  1 337 ? 170.696 138.669 121.809 1.00 29.33 ? 333 THR   A OG1    1 
ATOM   3189  C CG2    . THR   A  1 337 ? 169.750 137.786 123.844 1.00 21.23 ? 333 THR   A CG2    1 
ATOM   3190  H H      . THR   A  1 337 ? 168.437 139.603 120.637 1.00 18.90 ? 333 THR   A H      1 
ATOM   3191  H HA     . THR   A  1 337 ? 168.703 137.129 121.397 1.00 20.83 ? 333 THR   A HA     1 
ATOM   3192  H HB     . THR   A  1 337 ? 169.230 139.496 122.848 1.00 20.57 ? 333 THR   A HB     1 
ATOM   3193  H HG1    . THR   A  1 337 ? 170.585 139.176 121.149 1.00 26.64 ? 333 THR   A HG1    1 
ATOM   3194  H HG21   . THR   A  1 337 ? 170.623 138.004 124.203 1.00 19.94 ? 333 THR   A HG21   1 
ATOM   3195  H HG22   . THR   A  1 337 ? 169.078 137.984 124.514 1.00 19.05 ? 333 THR   A HG22   1 
ATOM   3196  H HG23   . THR   A  1 337 ? 169.725 136.838 123.639 1.00 21.65 ? 333 THR   A HG23   1 
ATOM   3197  N N      . GLN   A  1 338 ? 166.286 138.663 122.810 1.00 20.04 ? 334 GLN   A N      1 
ATOM   3198  C CA     . GLN   A  1 338 ? 165.150 138.473 123.707 1.00 20.10 ? 334 GLN   A CA     1 
ATOM   3199  C C      . GLN   A  1 338 ? 164.226 137.367 123.212 1.00 21.96 ? 334 GLN   A C      1 
ATOM   3200  O O      . GLN   A  1 338 ? 163.762 136.537 124.003 1.00 23.74 ? 334 GLN   A O      1 
ATOM   3201  C CB     . GLN   A  1 338 ? 164.383 139.784 123.863 1.00 18.03 ? 334 GLN   A CB     1 
ATOM   3202  C CG     . GLN   A  1 338 ? 165.114 140.819 124.698 1.00 19.41 ? 334 GLN   A CG     1 
ATOM   3203  C CD     . GLN   A  1 338 ? 164.246 142.010 125.047 1.00 21.40 ? 334 GLN   A CD     1 
ATOM   3204  O OE1    . GLN   A  1 338 ? 163.045 142.018 124.780 1.00 26.34 ? 334 GLN   A OE1    1 
ATOM   3205  N NE2    . GLN   A  1 338 ? 164.851 143.026 125.650 1.00 19.50 ? 334 GLN   A NE2    1 
ATOM   3206  H H      . GLN   A  1 338 ? 166.325 139.437 122.438 1.00 19.61 ? 334 GLN   A H      1 
ATOM   3207  H HA     . GLN   A  1 338 ? 165.481 138.215 124.581 1.00 20.64 ? 334 GLN   A HA     1 
ATOM   3208  H HB2    . GLN   A  1 338 ? 164.228 140.165 122.985 1.00 19.86 ? 334 GLN   A HB2    1 
ATOM   3209  H HB3    . GLN   A  1 338 ? 163.535 139.599 124.295 1.00 19.51 ? 334 GLN   A HB3    1 
ATOM   3210  H HG2    . GLN   A  1 338 ? 165.406 140.408 125.526 1.00 17.18 ? 334 GLN   A HG2    1 
ATOM   3211  H HG3    . GLN   A  1 338 ? 165.880 141.142 124.200 1.00 20.57 ? 334 GLN   A HG3    1 
ATOM   3212  H HE21   . GLN   A  1 338 ? 165.693 142.984 125.821 1.00 16.81 ? 334 GLN   A HE21   1 
ATOM   3213  H HE22   . GLN   A  1 338 ? 164.403 143.726 125.868 1.00 20.20 ? 334 GLN   A HE22   1 
ATOM   3214  N N      . GLU   A  1 339 ? 163.943 137.335 121.909 1.00 22.43 ? 335 GLU   A N      1 
ATOM   3215  C CA     . GLU   A  1 339 ? 163.018 136.344 121.374 1.00 20.51 ? 335 GLU   A CA     1 
ATOM   3216  C C      . GLU   A  1 339 ? 163.671 134.989 121.133 1.00 22.06 ? 335 GLU   A C      1 
ATOM   3217  O O      . GLU   A  1 339 ? 162.956 133.997 120.955 1.00 30.94 ? 335 GLU   A O      1 
ATOM   3218  C CB     . GLU   A  1 339 ? 162.390 136.859 120.073 1.00 24.75 ? 335 GLU   A CB     1 
ATOM   3219  C CG     . GLU   A  1 339 ? 163.332 136.925 118.876 1.00 32.43 ? 335 GLU   A CG     1 
ATOM   3220  C CD     . GLU   A  1 339 ? 162.638 136.573 117.575 1.00 48.42 ? 335 GLU   A CD     1 
ATOM   3221  O OE1    . GLU   A  1 339 ? 162.652 135.383 117.196 1.00 46.12 ? 335 GLU   A OE1    1 
ATOM   3222  O OE2    . GLU   A  1 339 ? 162.080 137.486 116.930 1.00 52.13 ? 335 GLU   A OE2    1 
ATOM   3223  H H      . GLU   A  1 339 ? 164.271 137.871 121.323 1.00 22.30 ? 335 GLU   A H      1 
ATOM   3224  H HA     . GLU   A  1 339 ? 162.301 136.214 122.013 1.00 24.31 ? 335 GLU   A HA     1 
ATOM   3225  H HB2    . GLU   A  1 339 ? 161.656 136.272 119.833 1.00 28.24 ? 335 GLU   A HB2    1 
ATOM   3226  H HB3    . GLU   A  1 339 ? 162.052 137.754 120.228 1.00 26.72 ? 335 GLU   A HB3    1 
ATOM   3227  H HG2    . GLU   A  1 339 ? 163.671 137.830 118.795 1.00 30.84 ? 335 GLU   A HG2    1 
ATOM   3228  H HG3    . GLU   A  1 339 ? 164.068 136.309 118.995 1.00 28.74 ? 335 GLU   A HG3    1 
ATOM   3229  N N      . VAL   A  1 340 ? 165.000 134.920 121.126 1.00 22.75 ? 336 VAL   A N      1 
ATOM   3230  C CA     . VAL   A  1 340 ? 165.694 133.660 120.874 1.00 23.82 ? 336 VAL   A CA     1 
ATOM   3231  C C      . VAL   A  1 340 ? 166.075 132.963 122.174 1.00 23.24 ? 336 VAL   A C      1 
ATOM   3232  O O      . VAL   A  1 340 ? 165.911 131.748 122.303 1.00 27.16 ? 336 VAL   A O      1 
ATOM   3233  C CB     . VAL   A  1 340 ? 166.931 133.911 119.988 1.00 25.69 ? 336 VAL   A CB     1 
ATOM   3234  C CG1    . VAL   A  1 340 ? 167.752 132.638 119.845 1.00 22.04 ? 336 VAL   A CG1    1 
ATOM   3235  C CG2    . VAL   A  1 340 ? 166.510 134.429 118.623 1.00 21.73 ? 336 VAL   A CG2    1 
ATOM   3236  H H      . VAL   A  1 340 ? 165.522 135.588 121.262 1.00 23.43 ? 336 VAL   A H      1 
ATOM   3237  H HA     . VAL   A  1 340 ? 165.100 133.068 120.386 1.00 25.49 ? 336 VAL   A HA     1 
ATOM   3238  H HB     . VAL   A  1 340 ? 167.490 134.583 120.407 1.00 24.64 ? 336 VAL   A HB     1 
ATOM   3239  H HG11   . VAL   A  1 340 ? 168.378 132.751 119.114 1.00 22.34 ? 336 VAL   A HG11   1 
ATOM   3240  H HG12   . VAL   A  1 340 ? 168.235 132.474 120.669 1.00 22.42 ? 336 VAL   A HG12   1 
ATOM   3241  H HG13   . VAL   A  1 340 ? 167.155 131.898 119.655 1.00 23.49 ? 336 VAL   A HG13   1 
ATOM   3242  H HG21   . VAL   A  1 340 ? 167.303 134.591 118.089 1.00 21.96 ? 336 VAL   A HG21   1 
ATOM   3243  H HG22   . VAL   A  1 340 ? 165.953 133.763 118.192 1.00 23.96 ? 336 VAL   A HG22   1 
ATOM   3244  H HG23   . VAL   A  1 340 ? 166.014 135.253 118.734 1.00 22.97 ? 336 VAL   A HG23   1 
ATOM   3245  N N      . LEU   A  1 341 ? 166.588 133.713 123.151 1.00 23.96 ? 337 LEU   A N      1 
ATOM   3246  C CA     . LEU   A  1 341 ? 167.053 133.150 124.410 1.00 20.67 ? 337 LEU   A CA     1 
ATOM   3247  C C      . LEU   A  1 341 ? 166.203 133.549 125.608 1.00 16.84 ? 337 LEU   A C      1 
ATOM   3248  O O      . LEU   A  1 341 ? 166.454 133.053 126.711 1.00 23.79 ? 337 LEU   A O      1 
ATOM   3249  C CB     . LEU   A  1 341 ? 168.507 133.573 124.670 1.00 19.87 ? 337 LEU   A CB     1 
ATOM   3250  C CG     . LEU   A  1 341 ? 169.506 133.265 123.553 1.00 24.03 ? 337 LEU   A CG     1 
ATOM   3251  C CD1    . LEU   A  1 341 ? 170.907 133.693 123.957 1.00 21.34 ? 337 LEU   A CD1    1 
ATOM   3252  C CD2    . LEU   A  1 341 ? 169.477 131.788 123.193 1.00 20.38 ? 337 LEU   A CD2    1 
ATOM   3253  H H      . LEU   A  1 341 ? 166.676 134.567 123.103 1.00 21.71 ? 337 LEU   A H      1 
ATOM   3254  H HA     . LEU   A  1 341 ? 167.033 132.184 124.349 1.00 21.62 ? 337 LEU   A HA     1 
ATOM   3255  H HB2    . LEU   A  1 341 ? 168.523 134.531 124.817 1.00 20.66 ? 337 LEU   A HB2    1 
ATOM   3256  H HB3    . LEU   A  1 341 ? 168.817 133.120 125.469 1.00 20.54 ? 337 LEU   A HB3    1 
ATOM   3257  H HG     . LEU   A  1 341 ? 169.258 133.769 122.763 1.00 21.91 ? 337 LEU   A HG     1 
ATOM   3258  H HD11   . LEU   A  1 341 ? 171.531 133.425 123.264 1.00 21.07 ? 337 LEU   A HD11   1 
ATOM   3259  H HD12   . LEU   A  1 341 ? 170.925 134.656 124.064 1.00 18.56 ? 337 LEU   A HD12   1 
ATOM   3260  H HD13   . LEU   A  1 341 ? 171.139 133.263 124.794 1.00 21.27 ? 337 LEU   A HD13   1 
ATOM   3261  H HD21   . LEU   A  1 341 ? 170.212 131.595 122.592 1.00 21.94 ? 337 LEU   A HD21   1 
ATOM   3262  H HD22   . LEU   A  1 341 ? 169.566 131.266 124.005 1.00 20.08 ? 337 LEU   A HD22   1 
ATOM   3263  H HD23   . LEU   A  1 341 ? 168.634 131.584 122.761 1.00 19.88 ? 337 LEU   A HD23   1 
ATOM   3264  N N      . ALA   A  1 342 ? 165.218 134.428 125.429 1.00 16.22 ? 338 ALA   A N      1 
ATOM   3265  C CA     . ALA   A  1 342 ? 164.323 134.860 126.497 1.00 11.97 ? 338 ALA   A CA     1 
ATOM   3266  C C      . ALA   A  1 342 ? 165.052 135.604 127.608 1.00 12.11 ? 338 ALA   A C      1 
ATOM   3267  O O      . ALA   A  1 342 ? 164.552 135.679 128.734 1.00 15.49 ? 338 ALA   A O      1 
ATOM   3268  C CB     . ALA   A  1 342 ? 163.558 133.671 127.088 1.00 12.26 ? 338 ALA   A CB     1 
ATOM   3269  H H      . ALA   A  1 342 ? 165.046 134.801 124.675 1.00 17.67 ? 338 ALA   A H      1 
ATOM   3270  H HA     . ALA   A  1 342 ? 163.667 135.467 126.123 1.00 15.77 ? 338 ALA   A HA     1 
ATOM   3271  H HB1    . ALA   A  1 342 ? 162.944 133.995 127.765 1.00 14.32 ? 338 ALA   A HB1    1 
ATOM   3272  H HB2    . ALA   A  1 342 ? 163.066 133.230 126.379 1.00 14.50 ? 338 ALA   A HB2    1 
ATOM   3273  H HB3    . ALA   A  1 342 ? 164.189 133.052 127.485 1.00 11.74 ? 338 ALA   A HB3    1 
ATOM   3274  N N      . CYS   A  1 343 ? 166.224 136.163 127.315 1.00 12.85 ? 339 CYS   A N      1 
ATOM   3275  C CA     . CYS   A  1 343 ? 167.054 136.832 128.307 1.00 10.82 ? 339 CYS   A CA     1 
ATOM   3276  C C      . CYS   A  1 343 ? 167.266 138.283 127.902 1.00 10.18 ? 339 CYS   A C      1 
ATOM   3277  O O      . CYS   A  1 343 ? 167.596 138.568 126.746 1.00 19.98 ? 339 CYS   A O      1 
ATOM   3278  C CB     . CYS   A  1 343 ? 168.402 136.122 128.456 1.00 12.94 ? 339 CYS   A CB     1 
ATOM   3279  S SG     . CYS   A  1 343 ? 169.314 136.573 129.945 1.00 26.44 ? 339 CYS   A SG     1 
ATOM   3280  H H      . CYS   A  1 343 ? 166.566 136.167 126.527 1.00 15.81 ? 339 CYS   A H      1 
ATOM   3281  H HA     . CYS   A  1 343 ? 166.607 136.817 129.165 1.00 11.75 ? 339 CYS   A HA     1 
ATOM   3282  H HB2    . CYS   A  1 343 ? 168.246 135.165 128.486 1.00 14.41 ? 339 CYS   A HB2    1 
ATOM   3283  H HB3    . CYS   A  1 343 ? 168.956 136.340 127.692 1.00 15.54 ? 339 CYS   A HB3    1 
ATOM   3284  H HG     . CYS   A  1 343 ? 168.646 136.296 130.901 1.00 18.40 ? 339 CYS   A HG     1 
ATOM   3285  N N      . GLY   A  1 344 ? 167.078 139.192 128.853 1.00 11.24 ? 340 GLY   A N      1 
ATOM   3286  C CA     . GLY   A  1 344 ? 167.276 140.604 128.585 1.00 9.09  ? 340 GLY   A CA     1 
ATOM   3287  C C      . GLY   A  1 344 ? 166.642 141.448 129.673 1.00 4.33  ? 340 GLY   A C      1 
ATOM   3288  O O      . GLY   A  1 344 ? 166.284 140.942 130.738 1.00 8.54  ? 340 GLY   A O      1 
ATOM   3289  H H      . GLY   A  1 344 ? 166.836 139.013 129.658 1.00 10.09 ? 340 GLY   A H      1 
ATOM   3290  H HA2    . GLY   A  1 344 ? 168.224 140.801 128.549 1.00 8.62  ? 340 GLY   A HA2    1 
ATOM   3291  H HA3    . GLY   A  1 344 ? 166.876 140.837 127.733 1.00 12.26 ? 340 GLY   A HA3    1 
ATOM   3292  N N      . ARG   A  1 345 ? 166.514 142.742 129.387 1.00 7.07  ? 341 ARG   A N      1 
ATOM   3293  C CA     . ARG   A  1 345 ? 165.871 143.668 130.308 1.00 5.07  ? 341 ARG   A CA     1 
ATOM   3294  C C      . ARG   A  1 345 ? 165.513 144.940 129.556 1.00 4.91  ? 341 ARG   A C      1 
ATOM   3295  O O      . ARG   A  1 345 ? 166.235 145.328 128.630 1.00 10.04 ? 341 ARG   A O      1 
ATOM   3296  C CB     . ARG   A  1 345 ? 166.784 143.996 131.497 1.00 5.09  ? 341 ARG   A CB     1 
ATOM   3297  C CG     . ARG   A  1 345 ? 166.068 144.704 132.628 1.00 4.48  ? 341 ARG   A CG     1 
ATOM   3298  C CD     . ARG   A  1 345 ? 166.950 144.870 133.849 1.00 4.50  ? 341 ARG   A CD     1 
ATOM   3299  N NE     . ARG   A  1 345 ? 166.158 145.027 135.062 1.00 5.95  ? 341 ARG   A NE     1 
ATOM   3300  C CZ     . ARG   A  1 345 ? 166.666 145.160 136.279 1.00 3.74  ? 341 ARG   A CZ     1 
ATOM   3301  N NH1    . ARG   A  1 345 ? 167.972 145.176 136.487 1.00 6.95  ? 341 ARG   A NH1    1 
ATOM   3302  N NH2    . ARG   A  1 345 ? 165.841 145.281 137.315 1.00 5.20  ? 341 ARG   A NH2    1 
ATOM   3303  H H      . ARG   A  1 345 ? 166.797 143.108 128.663 1.00 7.94  ? 341 ARG   A H      1 
ATOM   3304  H HA     . ARG   A  1 345 ? 165.063 143.259 130.649 1.00 5.72  ? 341 ARG   A HA     1 
ATOM   3305  H HB2    . ARG   A  1 345 ? 167.154 143.172 131.847 1.00 5.16  ? 341 ARG   A HB2    1 
ATOM   3306  H HB3    . ARG   A  1 345 ? 167.500 144.574 131.191 1.00 4.54  ? 341 ARG   A HB3    1 
ATOM   3307  H HG2    . ARG   A  1 345 ? 165.795 145.585 132.329 1.00 4.65  ? 341 ARG   A HG2    1 
ATOM   3308  H HG3    . ARG   A  1 345 ? 165.292 144.184 132.885 1.00 4.73  ? 341 ARG   A HG3    1 
ATOM   3309  H HD2    . ARG   A  1 345 ? 167.508 144.085 133.950 1.00 4.92  ? 341 ARG   A HD2    1 
ATOM   3310  H HD3    . ARG   A  1 345 ? 167.500 145.661 133.743 1.00 4.36  ? 341 ARG   A HD3    1 
ATOM   3311  H HE     . ARG   A  1 345 ? 165.328 145.219 134.963 1.00 4.80  ? 341 ARG   A HE     1 
ATOM   3312  H HH11   . ARG   A  1 345 ? 168.515 145.099 135.826 1.00 6.69  ? 341 ARG   A HH11   1 
ATOM   3313  H HH12   . ARG   A  1 345 ? 168.277 145.264 137.284 1.00 5.57  ? 341 ARG   A HH12   1 
ATOM   3314  H HH21   . ARG   A  1 345 ? 164.992 145.271 137.189 1.00 3.94  ? 341 ARG   A HH21   1 
ATOM   3315  H HH22   . ARG   A  1 345 ? 166.156 145.368 138.108 1.00 5.89  ? 341 ARG   A HH22   1 
ATOM   3316  N N      . PRO   A  1 346 ? 164.417 145.608 129.920 1.00 6.27  ? 342 PRO   A N      1 
ATOM   3317  C CA     . PRO   A  1 346 ? 164.144 146.929 129.342 1.00 5.23  ? 342 PRO   A CA     1 
ATOM   3318  C C      . PRO   A  1 346 ? 165.290 147.890 129.623 1.00 5.06  ? 342 PRO   A C      1 
ATOM   3319  O O      . PRO   A  1 346 ? 165.879 147.887 130.706 1.00 10.35 ? 342 PRO   A O      1 
ATOM   3320  C CB     . PRO   A  1 346 ? 162.851 147.360 130.041 1.00 5.96  ? 342 PRO   A CB     1 
ATOM   3321  C CG     . PRO   A  1 346 ? 162.182 146.085 130.400 1.00 7.08  ? 342 PRO   A CG     1 
ATOM   3322  C CD     . PRO   A  1 346 ? 163.283 145.115 130.720 1.00 4.86  ? 342 PRO   A CD     1 
ATOM   3323  H HA     . PRO   A  1 346 ? 163.992 146.862 128.388 1.00 5.86  ? 342 PRO   A HA     1 
ATOM   3324  H HB2    . PRO   A  1 346 ? 163.060 147.875 130.835 1.00 7.70  ? 342 PRO   A HB2    1 
ATOM   3325  H HB3    . PRO   A  1 346 ? 162.304 147.875 129.429 1.00 7.23  ? 342 PRO   A HB3    1 
ATOM   3326  H HG2    . PRO   A  1 346 ? 161.613 146.222 131.173 1.00 8.84  ? 342 PRO   A HG2    1 
ATOM   3327  H HG3    . PRO   A  1 346 ? 161.661 145.769 129.646 1.00 5.72  ? 342 PRO   A HG3    1 
ATOM   3328  H HD2    . PRO   A  1 346 ? 163.495 145.141 131.665 1.00 5.72  ? 342 PRO   A HD2    1 
ATOM   3329  H HD3    . PRO   A  1 346 ? 163.032 144.224 130.434 1.00 5.03  ? 342 PRO   A HD3    1 
ATOM   3330  N N      . GLN   A  1 347 ? 165.599 148.724 128.629 1.00 6.52  ? 343 GLN   A N      1 
ATOM   3331  C CA     . GLN   A  1 347 ? 166.840 149.492 128.662 1.00 6.07  ? 343 GLN   A CA     1 
ATOM   3332  C C      . GLN   A  1 347 ? 166.839 150.524 129.785 1.00 4.77  ? 343 GLN   A C      1 
ATOM   3333  O O      . GLN   A  1 347 ? 167.824 150.650 130.521 1.00 7.66  ? 343 GLN   A O      1 
ATOM   3334  C CB     . GLN   A  1 347 ? 167.069 150.169 127.311 1.00 6.17  ? 343 GLN   A CB     1 
ATOM   3335  C CG     . GLN   A  1 347 ? 168.418 150.857 127.186 1.00 7.53  ? 343 GLN   A CG     1 
ATOM   3336  C CD     . GLN   A  1 347 ? 169.578 149.885 127.256 1.00 8.17  ? 343 GLN   A CD     1 
ATOM   3337  O OE1    . GLN   A  1 347 ? 169.393 148.672 127.161 1.00 16.29 ? 343 GLN   A OE1    1 
ATOM   3338  N NE2    . GLN   A  1 347 ? 170.783 150.413 127.424 1.00 7.66  ? 343 GLN   A NE2    1 
ATOM   3339  H H      . GLN   A  1 347 ? 165.114 148.859 127.933 1.00 6.24  ? 343 GLN   A H      1 
ATOM   3340  H HA     . GLN   A  1 347 ? 167.576 148.882 128.821 1.00 6.49  ? 343 GLN   A HA     1 
ATOM   3341  H HB2    . GLN   A  1 347 ? 167.014 149.497 126.614 1.00 6.96  ? 343 GLN   A HB2    1 
ATOM   3342  H HB3    . GLN   A  1 347 ? 166.382 150.838 127.176 1.00 7.89  ? 343 GLN   A HB3    1 
ATOM   3343  H HG2    . GLN   A  1 347 ? 168.462 151.314 126.332 1.00 7.54  ? 343 GLN   A HG2    1 
ATOM   3344  H HG3    . GLN   A  1 347 ? 168.518 151.496 127.908 1.00 7.46  ? 343 GLN   A HG3    1 
ATOM   3345  H HE21   . GLN   A  1 347 ? 170.874 151.265 127.487 1.00 7.25  ? 343 GLN   A HE21   1 
ATOM   3346  H HE22   . GLN   A  1 347 ? 171.473 149.903 127.469 1.00 7.12  ? 343 GLN   A HE22   1 
ATOM   3347  N N      . ALA   A  1 348 ? 165.754 151.288 129.922 1.00 7.49  ? 344 ALA   A N      1 
ATOM   3348  C CA     . ALA   A  1 348 ? 165.735 152.370 130.904 1.00 6.60  ? 344 ALA   A CA     1 
ATOM   3349  C C      . ALA   A  1 348 ? 165.904 151.832 132.320 1.00 5.48  ? 344 ALA   A C      1 
ATOM   3350  O O      . ALA   A  1 348 ? 166.686 152.369 133.116 1.00 7.53  ? 344 ALA   A O      1 
ATOM   3351  C CB     . ALA   A  1 348 ? 164.435 153.164 130.781 1.00 5.79  ? 344 ALA   A CB     1 
ATOM   3352  H H      . ALA   A  1 348 ? 165.030 151.204 129.466 1.00 6.68  ? 344 ALA   A H      1 
ATOM   3353  H HA     . ALA   A  1 348 ? 166.472 152.973 130.722 1.00 6.24  ? 344 ALA   A HA     1 
ATOM   3354  H HB1    . ALA   A  1 348 ? 164.429 153.864 131.451 1.00 6.64  ? 344 ALA   A HB1    1 
ATOM   3355  H HB2    . ALA   A  1 348 ? 164.383 153.553 129.896 1.00 7.45  ? 344 ALA   A HB2    1 
ATOM   3356  H HB3    . ALA   A  1 348 ? 163.685 152.566 130.924 1.00 8.16  ? 344 ALA   A HB3    1 
ATOM   3357  N N      . THR   A  1 349 ? 165.172 150.767 132.652 1.00 6.40  ? 345 THR   A N      1 
ATOM   3358  C CA     . THR   A  1 349 ? 165.263 150.192 133.990 1.00 6.48  ? 345 THR   A CA     1 
ATOM   3359  C C      . THR   A  1 349 ? 166.657 149.641 134.258 1.00 2.63  ? 345 THR   A C      1 
ATOM   3360  O O      . THR   A  1 349 ? 167.206 149.819 135.353 1.00 7.29  ? 345 THR   A O      1 
ATOM   3361  C CB     . THR   A  1 349 ? 164.209 149.097 134.154 1.00 8.43  ? 345 THR   A CB     1 
ATOM   3362  O OG1    . THR   A  1 349 ? 162.901 149.670 134.038 1.00 15.50 ? 345 THR   A OG1    1 
ATOM   3363  C CG2    . THR   A  1 349 ? 164.345 148.412 135.505 1.00 7.36  ? 345 THR   A CG2    1 
ATOM   3364  H H      . THR   A  1 349 ? 164.624 150.366 132.127 1.00 7.17  ? 345 THR   A H      1 
ATOM   3365  H HA     . THR   A  1 349 ? 165.082 150.884 134.644 1.00 7.32  ? 345 THR   A HA     1 
ATOM   3366  H HB     . THR   A  1 349 ? 164.329 148.430 133.461 1.00 7.33  ? 345 THR   A HB     1 
ATOM   3367  H HG1    . THR   A  1 349 ? 162.322 149.063 134.029 1.00 13.53 ? 345 THR   A HG1    1 
ATOM   3368  H HG21   . THR   A  1 349 ? 163.549 147.893 135.692 1.00 8.05  ? 345 THR   A HG21   1 
ATOM   3369  H HG22   . THR   A  1 349 ? 165.112 147.819 135.503 1.00 6.00  ? 345 THR   A HG22   1 
ATOM   3370  H HG23   . THR   A  1 349 ? 164.459 149.075 136.203 1.00 8.37  ? 345 THR   A HG23   1 
ATOM   3371  N N      . ALA   A  1 350 ? 167.240 148.957 133.272 1.00 4.33  ? 346 ALA   A N      1 
ATOM   3372  C CA     . ALA   A  1 350 ? 168.589 148.428 133.435 1.00 3.63  ? 346 ALA   A CA     1 
ATOM   3373  C C      . ALA   A  1 350 ? 169.583 149.555 133.674 1.00 3.53  ? 346 ALA   A C      1 
ATOM   3374  O O      . ALA   A  1 350 ? 170.436 149.472 134.567 1.00 5.81  ? 346 ALA   A O      1 
ATOM   3375  C CB     . ALA   A  1 350 ? 168.983 147.615 132.203 1.00 7.10  ? 346 ALA   A CB     1 
ATOM   3376  H H      . ALA   A  1 350 ? 166.880 148.791 132.510 1.00 5.14  ? 346 ALA   A H      1 
ATOM   3377  H HA     . ALA   A  1 350 ? 168.608 147.839 134.204 1.00 4.86  ? 346 ALA   A HA     1 
ATOM   3378  H HB1    . ALA   A  1 350 ? 169.867 147.241 132.340 1.00 5.20  ? 346 ALA   A HB1    1 
ATOM   3379  H HB2    . ALA   A  1 350 ? 168.338 146.904 132.072 1.00 6.33  ? 346 ALA   A HB2    1 
ATOM   3380  H HB3    . ALA   A  1 350 ? 168.989 148.198 131.429 1.00 5.04  ? 346 ALA   A HB3    1 
ATOM   3381  N N      . VAL   A  1 351 ? 169.482 150.625 132.884 1.00 3.82  ? 347 VAL   A N      1 
ATOM   3382  C CA     . VAL   A  1 351 ? 170.378 151.764 133.057 1.00 3.21  ? 347 VAL   A CA     1 
ATOM   3383  C C      . VAL   A  1 351 ? 170.241 152.323 134.464 1.00 2.19  ? 347 VAL   A C      1 
ATOM   3384  O O      . VAL   A  1 351 ? 171.235 152.527 135.169 1.00 9.51  ? 347 VAL   A O      1 
ATOM   3385  C CB     . VAL   A  1 351 ? 170.095 152.840 131.993 1.00 4.42  ? 347 VAL   A CB     1 
ATOM   3386  C CG1    . VAL   A  1 351 ? 170.807 154.139 132.343 1.00 5.05  ? 347 VAL   A CG1    1 
ATOM   3387  C CG2    . VAL   A  1 351 ? 170.522 152.355 130.620 1.00 4.62  ? 347 VAL   A CG2    1 
ATOM   3388  H H      . VAL   A  1 351 ? 168.911 150.715 132.249 1.00 4.16  ? 347 VAL   A H      1 
ATOM   3389  H HA     . VAL   A  1 351 ? 171.293 151.466 132.943 1.00 4.99  ? 347 VAL   A HA     1 
ATOM   3390  H HB     . VAL   A  1 351 ? 169.142 153.017 131.966 1.00 4.53  ? 347 VAL   A HB     1 
ATOM   3391  H HG11   . VAL   A  1 351 ? 170.819 154.710 131.561 1.00 5.08  ? 347 VAL   A HG11   1 
ATOM   3392  H HG12   . VAL   A  1 351 ? 170.333 154.582 133.063 1.00 4.15  ? 347 VAL   A HG12   1 
ATOM   3393  H HG13   . VAL   A  1 351 ? 171.715 153.939 132.617 1.00 4.48  ? 347 VAL   A HG13   1 
ATOM   3394  H HG21   . VAL   A  1 351 ? 170.242 153.003 129.957 1.00 4.33  ? 347 VAL   A HG21   1 
ATOM   3395  H HG22   . VAL   A  1 351 ? 171.487 152.263 130.604 1.00 4.76  ? 347 VAL   A HG22   1 
ATOM   3396  H HG23   . VAL   A  1 351 ? 170.106 151.499 130.440 1.00 5.12  ? 347 VAL   A HG23   1 
ATOM   3397  N N      . TYR   A  1 352 ? 169.003 152.559 134.905 1.00 5.90  ? 348 TYR   A N      1 
ATOM   3398  C CA     . TYR   A  1 352 ? 168.800 153.142 136.227 1.00 3.94  ? 348 TYR   A CA     1 
ATOM   3399  C C      . TYR   A  1 352 ? 169.400 152.259 137.314 1.00 3.14  ? 348 TYR   A C      1 
ATOM   3400  O O      . TYR   A  1 352 ? 170.161 152.735 138.164 1.00 6.02  ? 348 TYR   A O      1 
ATOM   3401  C CB     . TYR   A  1 352 ? 167.313 153.368 136.492 1.00 4.17  ? 348 TYR   A CB     1 
ATOM   3402  C CG     . TYR   A  1 352 ? 167.034 153.734 137.932 1.00 3.76  ? 348 TYR   A CG     1 
ATOM   3403  C CD1    . TYR   A  1 352 ? 167.265 155.020 138.397 1.00 6.56  ? 348 TYR   A CD1    1 
ATOM   3404  C CD2    . TYR   A  1 352 ? 166.562 152.788 138.830 1.00 6.25  ? 348 TYR   A CD2    1 
ATOM   3405  C CE1    . TYR   A  1 352 ? 167.023 155.357 139.713 1.00 7.26  ? 348 TYR   A CE1    1 
ATOM   3406  C CE2    . TYR   A  1 352 ? 166.317 153.116 140.148 1.00 8.25  ? 348 TYR   A CE2    1 
ATOM   3407  C CZ     . TYR   A  1 352 ? 166.548 154.402 140.584 1.00 7.69  ? 348 TYR   A CZ     1 
ATOM   3408  O OH     . TYR   A  1 352 ? 166.305 154.731 141.897 1.00 19.41 ? 348 TYR   A OH     1 
ATOM   3409  H H      . TYR   A  1 352 ? 168.282 152.395 134.467 1.00 4.99  ? 348 TYR   A H      1 
ATOM   3410  H HA     . TYR   A  1 352 ? 169.243 154.003 136.262 1.00 4.41  ? 348 TYR   A HA     1 
ATOM   3411  H HB2    . TYR   A  1 352 ? 166.997 154.092 135.932 1.00 4.87  ? 348 TYR   A HB2    1 
ATOM   3412  H HB3    . TYR   A  1 352 ? 166.827 152.554 136.290 1.00 5.51  ? 348 TYR   A HB3    1 
ATOM   3413  H HD1    . TYR   A  1 352 ? 167.585 155.666 137.812 1.00 5.65  ? 348 TYR   A HD1    1 
ATOM   3414  H HD2    . TYR   A  1 352 ? 166.405 151.920 138.539 1.00 7.55  ? 348 TYR   A HD2    1 
ATOM   3415  H HE1    . TYR   A  1 352 ? 167.179 156.224 140.008 1.00 7.04  ? 348 TYR   A HE1    1 
ATOM   3416  H HE2    . TYR   A  1 352 ? 165.997 152.473 140.737 1.00 9.48  ? 348 TYR   A HE2    1 
ATOM   3417  H HH     . TYR   A  1 352 ? 166.614 155.493 142.062 1.00 13.21 ? 348 TYR   A HH     1 
ATOM   3418  N N      . LYS   A  1 353 ? 169.069 150.967 137.304 1.00 4.26  ? 349 LYS   A N      1 
ATOM   3419  C CA     . LYS   A  1 353 ? 169.508 150.084 138.381 1.00 4.40  ? 349 LYS   A CA     1 
ATOM   3420  C C      . LYS   A  1 353 ? 171.028 149.946 138.397 1.00 5.55  ? 349 LYS   A C      1 
ATOM   3421  O O      . LYS   A  1 353 ? 171.669 150.077 139.452 1.00 12.52 ? 349 LYS   A O      1 
ATOM   3422  C CB     . LYS   A  1 353 ? 168.842 148.715 138.236 1.00 3.34  ? 349 LYS   A CB     1 
ATOM   3423  C CG     . LYS   A  1 353 ? 167.326 148.741 138.381 1.00 6.37  ? 349 LYS   A CG     1 
ATOM   3424  C CD     . LYS   A  1 353 ? 166.902 148.949 139.825 1.00 7.94  ? 349 LYS   A CD     1 
ATOM   3425  C CE     . LYS   A  1 353 ? 165.413 148.709 140.009 1.00 17.67 ? 349 LYS   A CE     1 
ATOM   3426  N NZ     . LYS   A  1 353 ? 164.917 149.244 141.306 1.00 27.93 ? 349 LYS   A NZ     1 
ATOM   3427  H H      . LYS   A  1 353 ? 168.598 150.584 136.696 1.00 4.64  ? 349 LYS   A H      1 
ATOM   3428  H HA     . LYS   A  1 353 ? 169.233 150.462 139.230 1.00 5.76  ? 349 LYS   A HA     1 
ATOM   3429  H HB2    . LYS   A  1 353 ? 169.047 148.360 137.358 1.00 4.14  ? 349 LYS   A HB2    1 
ATOM   3430  H HB3    . LYS   A  1 353 ? 169.193 148.123 138.918 1.00 5.88  ? 349 LYS   A HB3    1 
ATOM   3431  H HG2    . LYS   A  1 353 ? 166.964 149.468 137.852 1.00 5.91  ? 349 LYS   A HG2    1 
ATOM   3432  H HG3    . LYS   A  1 353 ? 166.963 147.896 138.078 1.00 5.50  ? 349 LYS   A HG3    1 
ATOM   3433  H HD2    . LYS   A  1 353 ? 167.382 148.327 140.394 1.00 8.78  ? 349 LYS   A HD2    1 
ATOM   3434  H HD3    . LYS   A  1 353 ? 167.096 149.862 140.088 1.00 7.01  ? 349 LYS   A HD3    1 
ATOM   3435  H HE2    . LYS   A  1 353 ? 164.929 149.151 139.295 1.00 13.35 ? 349 LYS   A HE2    1 
ATOM   3436  H HE3    . LYS   A  1 353 ? 165.239 147.755 139.990 1.00 14.08 ? 349 LYS   A HE3    1 
ATOM   3437  H HZ1    . LYS   A  1 353 ? 164.048 149.074 141.392 1.00 27.87 ? 349 LYS   A HZ1    1 
ATOM   3438  H HZ2    . LYS   A  1 353 ? 165.354 148.863 141.980 1.00 23.45 ? 349 LYS   A HZ2    1 
ATOM   3439  H HZ3    . LYS   A  1 353 ? 165.044 150.124 141.340 1.00 21.61 ? 349 LYS   A HZ3    1 
ATOM   3440  N N      . VAL   A  1 354 ? 171.625 149.679 137.233 1.00 4.61  ? 350 VAL   A N      1 
ATOM   3441  C CA     . VAL   A  1 354 ? 173.069 149.479 137.179 1.00 4.47  ? 350 VAL   A CA     1 
ATOM   3442  C C      . VAL   A  1 354 ? 173.797 150.760 137.558 1.00 3.32  ? 350 VAL   A C      1 
ATOM   3443  O O      . VAL   A  1 354 ? 174.806 150.723 138.270 1.00 8.88  ? 350 VAL   A O      1 
ATOM   3444  C CB     . VAL   A  1 354 ? 173.495 148.975 135.789 1.00 4.87  ? 350 VAL   A CB     1 
ATOM   3445  C CG1    . VAL   A  1 354 ? 175.007 148.868 135.715 1.00 4.84  ? 350 VAL   A CG1    1 
ATOM   3446  C CG2    . VAL   A  1 354 ? 172.850 147.631 135.490 1.00 4.44  ? 350 VAL   A CG2    1 
ATOM   3447  H H      . VAL   A  1 354 ? 171.223 149.609 136.477 1.00 4.28  ? 350 VAL   A H      1 
ATOM   3448  H HA     . VAL   A  1 354 ? 173.312 148.800 137.826 1.00 5.16  ? 350 VAL   A HA     1 
ATOM   3449  H HB     . VAL   A  1 354 ? 173.203 149.609 135.116 1.00 4.91  ? 350 VAL   A HB     1 
ATOM   3450  H HG11   . VAL   A  1 354 ? 175.247 148.267 134.996 1.00 5.16  ? 350 VAL   A HG11   1 
ATOM   3451  H HG12   . VAL   A  1 354 ? 175.380 149.747 135.551 1.00 5.45  ? 350 VAL   A HG12   1 
ATOM   3452  H HG13   . VAL   A  1 354 ? 175.337 148.519 136.556 1.00 4.64  ? 350 VAL   A HG13   1 
ATOM   3453  H HG21   . VAL   A  1 354 ? 173.176 147.308 134.636 1.00 3.96  ? 350 VAL   A HG21   1 
ATOM   3454  H HG22   . VAL   A  1 354 ? 173.086 147.005 136.191 1.00 4.50  ? 350 VAL   A HG22   1 
ATOM   3455  H HG23   . VAL   A  1 354 ? 171.888 147.740 135.457 1.00 5.10  ? 350 VAL   A HG23   1 
ATOM   3456  N N      . SER   A  1 355 ? 173.312 151.913 137.086 1.00 4.59  ? 351 SER   A N      1 
ATOM   3457  C CA     . SER   A  1 355 ? 173.948 153.175 137.442 1.00 5.33  ? 351 SER   A CA     1 
ATOM   3458  C C      . SER   A  1 355 ? 173.837 153.441 138.936 1.00 4.62  ? 351 SER   A C      1 
ATOM   3459  O O      . SER   A  1 355 ? 174.795 153.909 139.562 1.00 8.35  ? 351 SER   A O      1 
ATOM   3460  C CB     . SER   A  1 355 ? 173.319 154.320 136.649 1.00 4.16  ? 351 SER   A CB     1 
ATOM   3461  O OG     . SER   A  1 355 ? 173.692 154.264 135.284 1.00 13.38 ? 351 SER   A OG     1 
ATOM   3462  H H      . SER   A  1 355 ? 172.628 151.986 136.572 1.00 5.17  ? 351 SER   A H      1 
ATOM   3463  H HA     . SER   A  1 355 ? 174.888 153.130 137.213 1.00 5.82  ? 351 SER   A HA     1 
ATOM   3464  H HB2    . SER   A  1 355 ? 172.354 154.257 136.715 1.00 6.07  ? 351 SER   A HB2    1 
ATOM   3465  H HB3    . SER   A  1 355 ? 173.620 155.162 137.022 1.00 5.17  ? 351 SER   A HB3    1 
ATOM   3466  H HG     . SER   A  1 355 ? 173.370 153.576 134.928 1.00 7.85  ? 351 SER   A HG     1 
ATOM   3467  N N      . GLU   A  1 356 ? 172.677 153.148 139.527 1.00 6.68  ? 352 GLU   A N      1 
ATOM   3468  C CA     . GLU   A  1 356 ? 172.508 153.374 140.956 1.00 6.17  ? 352 GLU   A CA     1 
ATOM   3469  C C      . GLU   A  1 356 ? 173.477 152.520 141.758 1.00 6.43  ? 352 GLU   A C      1 
ATOM   3470  O O      . GLU   A  1 356 ? 174.066 152.992 142.737 1.00 11.96 ? 352 GLU   A O      1 
ATOM   3471  C CB     . GLU   A  1 356 ? 171.064 153.083 141.368 1.00 5.92  ? 352 GLU   A CB     1 
ATOM   3472  C CG     . GLU   A  1 356 ? 170.707 153.564 142.768 1.00 10.45 ? 352 GLU   A CG     1 
ATOM   3473  C CD     . GLU   A  1 356 ? 171.136 152.596 143.854 1.00 15.25 ? 352 GLU   A CD     1 
ATOM   3474  O OE1    . GLU   A  1 356 ? 171.104 151.371 143.611 1.00 20.46 ? 352 GLU   A OE1    1 
ATOM   3475  O OE2    . GLU   A  1 356 ? 171.507 153.060 144.953 1.00 25.04 ? 352 GLU   A OE2    1 
ATOM   3476  H H      . GLU   A  1 356 ? 171.988 152.824 139.130 1.00 6.24  ? 352 GLU   A H      1 
ATOM   3477  H HA     . GLU   A  1 356 ? 172.694 154.304 141.153 1.00 6.59  ? 352 GLU   A HA     1 
ATOM   3478  H HB2    . GLU   A  1 356 ? 170.470 153.529 140.747 1.00 7.42  ? 352 GLU   A HB2    1 
ATOM   3479  H HB3    . GLU   A  1 356 ? 170.915 152.127 141.332 1.00 6.89  ? 352 GLU   A HB3    1 
ATOM   3480  H HG2    . GLU   A  1 356 ? 171.147 154.412 142.932 1.00 9.71  ? 352 GLU   A HG2    1 
ATOM   3481  H HG3    . GLU   A  1 356 ? 169.745 153.674 142.827 1.00 11.60 ? 352 GLU   A HG3    1 
ATOM   3482  N N      . TYR   A  1 357 ? 173.657 151.257 141.365 1.00 6.43  ? 353 TYR   A N      1 
ATOM   3483  C CA     . TYR   A  1 357 ? 174.619 150.422 142.078 1.00 4.88  ? 353 TYR   A CA     1 
ATOM   3484  C C      . TYR   A  1 357 ? 176.048 150.908 141.852 1.00 5.49  ? 353 TYR   A C      1 
ATOM   3485  O O      . TYR   A  1 357 ? 176.838 151.007 142.799 1.00 8.92  ? 353 TYR   A O      1 
ATOM   3486  C CB     . TYR   A  1 357 ? 174.489 148.958 141.662 1.00 4.45  ? 353 TYR   A CB     1 
ATOM   3487  C CG     . TYR   A  1 357 ? 175.442 148.067 142.424 1.00 5.59  ? 353 TYR   A CG     1 
ATOM   3488  C CD1    . TYR   A  1 357 ? 175.095 147.544 143.661 1.00 5.23  ? 353 TYR   A CD1    1 
ATOM   3489  C CD2    . TYR   A  1 357 ? 176.701 147.771 141.919 1.00 5.40  ? 353 TYR   A CD2    1 
ATOM   3490  C CE1    . TYR   A  1 357 ? 175.967 146.741 144.367 1.00 8.09  ? 353 TYR   A CE1    1 
ATOM   3491  C CE2    . TYR   A  1 357 ? 177.579 146.969 142.618 1.00 11.42 ? 353 TYR   A CE2    1 
ATOM   3492  C CZ     . TYR   A  1 357 ? 177.208 146.458 143.841 1.00 9.88  ? 353 TYR   A CZ     1 
ATOM   3493  O OH     . TYR   A  1 357 ? 178.083 145.657 144.538 1.00 17.90 ? 353 TYR   A OH     1 
ATOM   3494  H H      . TYR   A  1 357 ? 173.250 150.873 140.713 1.00 6.76  ? 353 TYR   A H      1 
ATOM   3495  H HA     . TYR   A  1 357 ? 174.435 150.475 143.028 1.00 6.91  ? 353 TYR   A HA     1 
ATOM   3496  H HB2    . TYR   A  1 357 ? 173.585 148.656 141.840 1.00 6.23  ? 353 TYR   A HB2    1 
ATOM   3497  H HB3    . TYR   A  1 357 ? 174.688 148.877 140.717 1.00 6.83  ? 353 TYR   A HB3    1 
ATOM   3498  H HD1    . TYR   A  1 357 ? 174.258 147.735 144.019 1.00 4.96  ? 353 TYR   A HD1    1 
ATOM   3499  H HD2    . TYR   A  1 357 ? 176.955 148.116 141.094 1.00 6.39  ? 353 TYR   A HD2    1 
ATOM   3500  H HE1    . TYR   A  1 357 ? 175.719 146.394 145.193 1.00 7.67  ? 353 TYR   A HE1    1 
ATOM   3501  H HE2    . TYR   A  1 357 ? 178.417 146.776 142.265 1.00 9.13  ? 353 TYR   A HE2    1 
ATOM   3502  H HH     . TYR   A  1 357 ? 177.761 145.464 145.289 1.00 16.09 ? 353 TYR   A HH     1 
ATOM   3503  N N      . ALA   A  1 358 ? 176.399 151.220 140.602 1.00 5.83  ? 354 ALA   A N      1 
ATOM   3504  C CA     . ALA   A  1 358 ? 177.776 151.570 140.275 1.00 4.58  ? 354 ALA   A CA     1 
ATOM   3505  C C      . ALA   A  1 358 ? 178.196 152.890 140.906 1.00 3.78  ? 354 ALA   A C      1 
ATOM   3506  O O      . ALA   A  1 358 ? 179.373 153.069 141.238 1.00 6.80  ? 354 ALA   A O      1 
ATOM   3507  C CB     . ALA   A  1 358 ? 177.948 151.632 138.758 1.00 6.11  ? 354 ALA   A CB     1 
ATOM   3508  H H      . ALA   A  1 358 ? 175.860 151.233 139.933 1.00 5.55  ? 354 ALA   A H      1 
ATOM   3509  H HA     . ALA   A  1 358 ? 178.365 150.877 140.612 1.00 5.20  ? 354 ALA   A HA     1 
ATOM   3510  H HB1    . ALA   A  1 358 ? 178.864 151.868 138.552 1.00 5.83  ? 354 ALA   A HB1    1 
ATOM   3511  H HB2    . ALA   A  1 358 ? 177.738 150.764 138.382 1.00 6.24  ? 354 ALA   A HB2    1 
ATOM   3512  H HB3    . ALA   A  1 358 ? 177.346 152.301 138.401 1.00 5.66  ? 354 ALA   A HB3    1 
ATOM   3513  N N      . ARG   A  1 359 ? 177.257 153.823 141.077 1.00 5.39  ? 355 ARG   A N      1 
ATOM   3514  C CA     . ARG   A  1 359 ? 177.594 155.112 141.669 1.00 5.48  ? 355 ARG   A CA     1 
ATOM   3515  C C      . ARG   A  1 359 ? 178.141 154.953 143.080 1.00 6.94  ? 355 ARG   A C      1 
ATOM   3516  O O      . ARG   A  1 359 ? 178.901 155.806 143.551 1.00 12.34 ? 355 ARG   A O      1 
ATOM   3517  C CB     . ARG   A  1 359 ? 176.359 156.015 141.662 1.00 7.18  ? 355 ARG   A CB     1 
ATOM   3518  C CG     . ARG   A  1 359 ? 176.373 157.140 142.681 1.00 11.02 ? 355 ARG   A CG     1 
ATOM   3519  C CD     . ARG   A  1 359 ? 175.238 158.110 142.409 1.00 15.94 ? 355 ARG   A CD     1 
ATOM   3520  N NE     . ARG   A  1 359 ? 175.102 159.127 143.446 1.00 19.77 ? 355 ARG   A NE     1 
ATOM   3521  C CZ     . ARG   A  1 359 ? 174.221 159.085 144.438 1.00 16.38 ? 355 ARG   A CZ     1 
ATOM   3522  N NH1    . ARG   A  1 359 ? 173.389 158.067 144.587 1.00 10.84 ? 355 ARG   A NH1    1 
ATOM   3523  N NH2    . ARG   A  1 359 ? 174.173 160.094 145.304 1.00 21.30 ? 355 ARG   A NH2    1 
ATOM   3524  H H      . ARG   A  1 359 ? 176.431 153.734 140.859 1.00 6.12  ? 355 ARG   A H      1 
ATOM   3525  H HA     . ARG   A  1 359 ? 178.278 155.536 141.129 1.00 5.88  ? 355 ARG   A HA     1 
ATOM   3526  H HB2    . ARG   A  1 359 ? 176.279 156.417 140.785 1.00 6.48  ? 355 ARG   A HB2    1 
ATOM   3527  H HB3    . ARG   A  1 359 ? 175.578 155.470 141.842 1.00 6.76  ? 355 ARG   A HB3    1 
ATOM   3528  H HG2    . ARG   A  1 359 ? 176.253 156.776 143.572 1.00 11.90 ? 355 ARG   A HG2    1 
ATOM   3529  H HG3    . ARG   A  1 359 ? 177.212 157.623 142.620 1.00 10.99 ? 355 ARG   A HG3    1 
ATOM   3530  H HD2    . ARG   A  1 359 ? 175.414 158.566 141.572 1.00 14.15 ? 355 ARG   A HD2    1 
ATOM   3531  H HD3    . ARG   A  1 359 ? 174.408 157.615 142.342 1.00 12.88 ? 355 ARG   A HD3    1 
ATOM   3532  H HE     . ARG   A  1 359 ? 175.670 159.771 143.447 1.00 17.70 ? 355 ARG   A HE     1 
ATOM   3533  H HH11   . ARG   A  1 359 ? 173.406 157.406 144.040 1.00 11.65 ? 355 ARG   A HH11   1 
ATOM   3534  H HH12   . ARG   A  1 359 ? 172.830 158.064 145.240 1.00 10.98 ? 355 ARG   A HH12   1 
ATOM   3535  H HH21   . ARG   A  1 359 ? 174.708 160.761 145.216 1.00 18.50 ? 355 ARG   A HH21   1 
ATOM   3536  H HH22   . ARG   A  1 359 ? 173.607 160.078 145.951 1.00 22.28 ? 355 ARG   A HH22   1 
ATOM   3537  N N      . ARG   A  1 360 ? 177.772 153.870 143.766 1.00 7.67  ? 356 ARG   A N      1 
ATOM   3538  C CA     . ARG   A  1 360 ? 178.288 153.629 145.107 1.00 5.42  ? 356 ARG   A CA     1 
ATOM   3539  C C      . ARG   A  1 360 ? 179.798 153.438 145.114 1.00 7.29  ? 356 ARG   A C      1 
ATOM   3540  O O      . ARG   A  1 360 ? 180.434 153.661 146.150 1.00 19.70 ? 356 ARG   A O      1 
ATOM   3541  C CB     . ARG   A  1 360 ? 177.613 152.399 145.717 1.00 6.78  ? 356 ARG   A CB     1 
ATOM   3542  C CG     . ARG   A  1 360 ? 176.095 152.439 145.697 1.00 7.41  ? 356 ARG   A CG     1 
ATOM   3543  C CD     . ARG   A  1 360 ? 175.506 151.179 146.309 1.00 6.42  ? 356 ARG   A CD     1 
ATOM   3544  N NE     . ARG   A  1 360 ? 174.113 150.975 145.932 1.00 8.01  ? 356 ARG   A NE     1 
ATOM   3545  C CZ     . ARG   A  1 360 ? 173.412 149.886 146.218 1.00 7.78  ? 356 ARG   A CZ     1 
ATOM   3546  N NH1    . ARG   A  1 360 ? 173.944 148.878 146.891 1.00 10.38 ? 356 ARG   A NH1    1 
ATOM   3547  N NH2    . ARG   A  1 360 ? 172.146 149.806 145.820 1.00 15.30 ? 356 ARG   A NH2    1 
ATOM   3548  H H      . ARG   A  1 360 ? 177.232 153.268 143.478 1.00 6.70  ? 356 ARG   A H      1 
ATOM   3549  H HA     . ARG   A  1 360 ? 178.081 154.393 145.665 1.00 6.84  ? 356 ARG   A HA     1 
ATOM   3550  H HB2    . ARG   A  1 360 ? 177.893 151.615 145.223 1.00 6.80  ? 356 ARG   A HB2    1 
ATOM   3551  H HB3    . ARG   A  1 360 ? 177.893 152.319 146.642 1.00 7.90  ? 356 ARG   A HB3    1 
ATOM   3552  H HG2    . ARG   A  1 360 ? 175.787 153.201 146.208 1.00 6.72  ? 356 ARG   A HG2    1 
ATOM   3553  H HG3    . ARG   A  1 360 ? 175.785 152.502 144.781 1.00 8.27  ? 356 ARG   A HG3    1 
ATOM   3554  H HD2    . ARG   A  1 360 ? 176.014 150.412 146.005 1.00 6.70  ? 356 ARG   A HD2    1 
ATOM   3555  H HD3    . ARG   A  1 360 ? 175.550 151.244 147.275 1.00 7.61  ? 356 ARG   A HD3    1 
ATOM   3556  H HE     . ARG   A  1 360 ? 173.683 151.651 145.621 1.00 7.85  ? 356 ARG   A HE     1 
ATOM   3557  H HH11   . ARG   A  1 360 ? 174.760 148.916 147.154 1.00 8.49  ? 356 ARG   A HH11   1 
ATOM   3558  H HH12   . ARG   A  1 360 ? 173.470 148.183 147.065 1.00 11.17 ? 356 ARG   A HH12   1 
ATOM   3559  H HH21   . ARG   A  1 360 ? 171.791 150.455 145.383 1.00 13.91 ? 356 ARG   A HH21   1 
ATOM   3560  H HH22   . ARG   A  1 360 ? 171.683 149.105 146.001 1.00 13.79 ? 356 ARG   A HH22   1 
ATOM   3561  N N      . PHE   A  1 361 ? 180.384 153.030 143.987 1.00 10.26 ? 357 PHE   A N      1 
ATOM   3562  C CA     . PHE   A  1 361 ? 181.816 152.775 143.893 1.00 6.48  ? 357 PHE   A CA     1 
ATOM   3563  C C      . PHE   A  1 361 ? 182.506 153.672 142.872 1.00 6.00  ? 357 PHE   A C      1 
ATOM   3564  O O      . PHE   A  1 361 ? 183.654 153.401 142.502 1.00 13.37 ? 357 PHE   A O      1 
ATOM   3565  C CB     . PHE   A  1 361 ? 182.064 151.304 143.547 1.00 8.28  ? 357 PHE   A CB     1 
ATOM   3566  C CG     . PHE   A  1 361 ? 181.415 150.342 144.500 1.00 10.27 ? 357 PHE   A CG     1 
ATOM   3567  C CD1    . PHE   A  1 361 ? 180.118 149.908 144.290 1.00 9.80  ? 357 PHE   A CD1    1 
ATOM   3568  C CD2    . PHE   A  1 361 ? 182.101 149.876 145.608 1.00 14.83 ? 357 PHE   A CD2    1 
ATOM   3569  C CE1    . PHE   A  1 361 ? 179.518 149.026 145.165 1.00 10.14 ? 357 PHE   A CE1    1 
ATOM   3570  C CE2    . PHE   A  1 361 ? 181.505 148.993 146.486 1.00 17.19 ? 357 PHE   A CE2    1 
ATOM   3571  C CZ     . PHE   A  1 361 ? 180.212 148.568 146.264 1.00 13.74 ? 357 PHE   A CZ     1 
ATOM   3572  H H      . PHE   A  1 361 ? 179.962 152.891 143.252 1.00 8.38  ? 357 PHE   A H      1 
ATOM   3573  H HA     . PHE   A  1 361 ? 182.224 152.946 144.756 1.00 8.47  ? 357 PHE   A HA     1 
ATOM   3574  H HB2    . PHE   A  1 361 ? 181.712 151.128 142.662 1.00 8.43  ? 357 PHE   A HB2    1 
ATOM   3575  H HB3    . PHE   A  1 361 ? 183.018 151.136 143.561 1.00 9.39  ? 357 PHE   A HB3    1 
ATOM   3576  H HD1    . PHE   A  1 361 ? 179.646 150.214 143.551 1.00 8.51  ? 357 PHE   A HD1    1 
ATOM   3577  H HD2    . PHE   A  1 361 ? 182.972 150.160 145.762 1.00 12.00 ? 357 PHE   A HD2    1 
ATOM   3578  H HE1    . PHE   A  1 361 ? 178.647 148.741 145.014 1.00 9.27  ? 357 PHE   A HE1    1 
ATOM   3579  H HE2    . PHE   A  1 361 ? 181.975 148.685 147.227 1.00 15.27 ? 357 PHE   A HE2    1 
ATOM   3580  H HZ     . PHE   A  1 361 ? 179.810 147.973 146.855 1.00 13.03 ? 357 PHE   A HZ     1 
ATOM   3581  N N      . GLY   A  1 362 ? 181.844 154.728 142.411 1.00 7.26  ? 358 GLY   A N      1 
ATOM   3582  C CA     . GLY   A  1 362 ? 182.449 155.642 141.457 1.00 6.85  ? 358 GLY   A CA     1 
ATOM   3583  C C      . GLY   A  1 362 ? 182.773 155.020 140.115 1.00 5.11  ? 358 GLY   A C      1 
ATOM   3584  O O      . GLY   A  1 362 ? 183.824 155.322 139.536 1.00 13.52 ? 358 GLY   A O      1 
ATOM   3585  H H      . GLY   A  1 362 ? 181.043 154.938 142.639 1.00 8.17  ? 358 GLY   A H      1 
ATOM   3586  H HA2    . GLY   A  1 362 ? 181.846 156.385 141.306 1.00 6.39  ? 358 GLY   A HA2    1 
ATOM   3587  H HA3    . GLY   A  1 362 ? 183.271 155.992 141.832 1.00 6.77  ? 358 GLY   A HA3    1 
ATOM   3588  N N      . VAL   A  1 363 ? 181.898 154.165 139.605 1.00 4.57  ? 359 VAL   A N      1 
ATOM   3589  C CA     . VAL   A  1 363 ? 182.090 153.474 138.333 1.00 6.18  ? 359 VAL   A CA     1 
ATOM   3590  C C      . VAL   A  1 363 ? 181.075 154.030 137.338 1.00 5.28  ? 359 VAL   A C      1 
ATOM   3591  O O      . VAL   A  1 363 ? 179.864 153.901 137.565 1.00 7.03  ? 359 VAL   A O      1 
ATOM   3592  C CB     . VAL   A  1 363 ? 181.936 151.953 138.488 1.00 5.85  ? 359 VAL   A CB     1 
ATOM   3593  C CG1    . VAL   A  1 363 ? 181.988 151.268 137.133 1.00 5.58  ? 359 VAL   A CG1    1 
ATOM   3594  C CG2    . VAL   A  1 363 ? 183.017 151.403 139.406 1.00 6.33  ? 359 VAL   A CG2    1 
ATOM   3595  H H      . VAL   A  1 363 ? 181.159 153.959 139.991 1.00 5.63  ? 359 VAL   A H      1 
ATOM   3596  H HA     . VAL   A  1 363 ? 182.987 153.645 138.014 1.00 6.99  ? 359 VAL   A HA     1 
ATOM   3597  H HB     . VAL   A  1 363 ? 181.076 151.760 138.891 1.00 6.11  ? 359 VAL   A HB     1 
ATOM   3598  H HG11   . VAL   A  1 363 ? 182.088 150.313 137.267 1.00 5.67  ? 359 VAL   A HG11   1 
ATOM   3599  H HG12   . VAL   A  1 363 ? 181.167 151.448 136.651 1.00 5.69  ? 359 VAL   A HG12   1 
ATOM   3600  H HG13   . VAL   A  1 363 ? 182.748 151.611 136.639 1.00 5.32  ? 359 VAL   A HG13   1 
ATOM   3601  H HG21   . VAL   A  1 363 ? 182.824 150.474 139.598 1.00 6.92  ? 359 VAL   A HG21   1 
ATOM   3602  H HG22   . VAL   A  1 363 ? 183.875 151.476 138.960 1.00 7.48  ? 359 VAL   A HG22   1 
ATOM   3603  H HG23   . VAL   A  1 363 ? 183.026 151.915 140.228 1.00 7.05  ? 359 VAL   A HG23   1 
ATOM   3604  N N      . PRO   A  1 364 ? 181.503 154.649 136.240 1.00 6.38  ? 360 PRO   A N      1 
ATOM   3605  C CA     . PRO   A  1 364 ? 180.549 155.208 135.278 1.00 5.26  ? 360 PRO   A CA     1 
ATOM   3606  C C      . PRO   A  1 364 ? 179.903 154.132 134.409 1.00 4.09  ? 360 PRO   A C      1 
ATOM   3607  O O      . PRO   A  1 364 ? 180.359 152.988 134.328 1.00 8.44  ? 360 PRO   A O      1 
ATOM   3608  C CB     . PRO   A  1 364 ? 181.406 156.160 134.438 1.00 6.10  ? 360 PRO   A CB     1 
ATOM   3609  C CG     . PRO   A  1 364 ? 182.777 155.624 134.538 1.00 6.26  ? 360 PRO   A CG     1 
ATOM   3610  C CD     . PRO   A  1 364 ? 182.895 154.976 135.886 1.00 5.27  ? 360 PRO   A CD     1 
ATOM   3611  H HA     . PRO   A  1 364 ? 179.862 155.716 135.736 1.00 4.98  ? 360 PRO   A HA     1 
ATOM   3612  H HB2    . PRO   A  1 364 ? 181.100 156.152 133.519 1.00 6.10  ? 360 PRO   A HB2    1 
ATOM   3613  H HB3    . PRO   A  1 364 ? 181.360 157.054 134.808 1.00 5.72  ? 360 PRO   A HB3    1 
ATOM   3614  H HG2    . PRO   A  1 364 ? 182.920 154.971 133.836 1.00 6.40  ? 360 PRO   A HG2    1 
ATOM   3615  H HG3    . PRO   A  1 364 ? 183.412 156.352 134.458 1.00 6.68  ? 360 PRO   A HG3    1 
ATOM   3616  H HD2    . PRO   A  1 364 ? 183.426 154.169 135.826 1.00 6.10  ? 360 PRO   A HD2    1 
ATOM   3617  H HD3    . PRO   A  1 364 ? 183.268 155.601 136.526 1.00 5.81  ? 360 PRO   A HD3    1 
ATOM   3618  N N      . VAL   A  1 365 ? 178.819 154.538 133.745 1.00 7.64  ? 361 VAL   A N      1 
ATOM   3619  C CA     . VAL   A  1 365 ? 177.978 153.641 132.963 1.00 4.16  ? 361 VAL   A CA     1 
ATOM   3620  C C      . VAL   A  1 365 ? 177.839 154.174 131.542 1.00 4.25  ? 361 VAL   A C      1 
ATOM   3621  O O      . VAL   A  1 365 ? 177.698 155.385 131.323 1.00 12.26 ? 361 VAL   A O      1 
ATOM   3622  C CB     . VAL   A  1 365 ? 176.588 153.464 133.613 1.00 6.47  ? 361 VAL   A CB     1 
ATOM   3623  C CG1    . VAL   A  1 365 ? 175.593 152.890 132.612 1.00 4.44  ? 361 VAL   A CG1    1 
ATOM   3624  C CG2    . VAL   A  1 365 ? 176.689 152.571 134.837 1.00 5.53  ? 361 VAL   A CG2    1 
ATOM   3625  H H      . VAL   A  1 365 ? 178.545 155.351 133.739 1.00 6.06  ? 361 VAL   A H      1 
ATOM   3626  H HA     . VAL   A  1 365 ? 178.399 152.770 132.916 1.00 5.05  ? 361 VAL   A HA     1 
ATOM   3627  H HB     . VAL   A  1 365 ? 176.260 154.329 133.900 1.00 5.78  ? 361 VAL   A HB     1 
ATOM   3628  H HG11   . VAL   A  1 365 ? 174.832 152.536 133.096 1.00 5.11  ? 361 VAL   A HG11   1 
ATOM   3629  H HG12   . VAL   A  1 365 ? 175.300 153.592 132.012 1.00 4.49  ? 361 VAL   A HG12   1 
ATOM   3630  H HG13   . VAL   A  1 365 ? 176.021 152.180 132.111 1.00 5.42  ? 361 VAL   A HG13   1 
ATOM   3631  H HG21   . VAL   A  1 365 ? 175.812 152.490 135.241 1.00 5.83  ? 361 VAL   A HG21   1 
ATOM   3632  H HG22   . VAL   A  1 365 ? 177.008 151.697 134.564 1.00 5.20  ? 361 VAL   A HG22   1 
ATOM   3633  H HG23   . VAL   A  1 365 ? 177.310 152.967 135.467 1.00 5.28  ? 361 VAL   A HG23   1 
ATOM   3634  N N      . ILE   A  1 366 ? 177.885 153.257 130.580 1.00 9.10  ? 362 ILE   A N      1 
ATOM   3635  C CA     . ILE   A  1 366 ? 177.651 153.537 129.170 1.00 4.60  ? 362 ILE   A CA     1 
ATOM   3636  C C      . ILE   A  1 366 ? 176.347 152.847 128.795 1.00 5.03  ? 362 ILE   A C      1 
ATOM   3637  O O      . ILE   A  1 366 ? 176.291 151.614 128.713 1.00 10.97 ? 362 ILE   A O      1 
ATOM   3638  C CB     . ILE   A  1 366 ? 178.801 153.039 128.283 1.00 5.94  ? 362 ILE   A CB     1 
ATOM   3639  C CG1    . ILE   A  1 366 ? 180.164 153.402 128.880 1.00 7.79  ? 362 ILE   A CG1    1 
ATOM   3640  C CG2    . ILE   A  1 366 ? 178.664 153.606 126.877 1.00 8.13  ? 362 ILE   A CG2    1 
ATOM   3641  C CD1    . ILE   A  1 366 ? 181.326 152.723 128.191 1.00 13.33 ? 362 ILE   A CD1    1 
ATOM   3642  H H      . ILE   A  1 366 ? 178.060 152.429 130.730 1.00 7.75  ? 362 ILE   A H      1 
ATOM   3643  H HA     . ILE   A  1 366 ? 177.548 154.491 129.038 1.00 5.63  ? 362 ILE   A HA     1 
ATOM   3644  H HB     . ILE   A  1 366 ? 178.743 152.074 128.227 1.00 7.28  ? 362 ILE   A HB     1 
ATOM   3645  H HG12   . ILE   A  1 366 ? 180.299 154.354 128.802 1.00 6.48  ? 362 ILE   A HG12   1 
ATOM   3646  H HG13   . ILE   A  1 366 ? 180.191 153.141 129.812 1.00 8.10  ? 362 ILE   A HG13   1 
ATOM   3647  H HG21   . ILE   A  1 366 ? 179.377 153.256 126.322 1.00 9.42  ? 362 ILE   A HG21   1 
ATOM   3648  H HG22   . ILE   A  1 366 ? 177.806 153.341 126.513 1.00 6.06  ? 362 ILE   A HG22   1 
ATOM   3649  H HG23   . ILE   A  1 366 ? 178.720 154.573 126.919 1.00 8.65  ? 362 ILE   A HG23   1 
ATOM   3650  H HD11   . ILE   A  1 366 ? 182.136 152.902 128.693 1.00 10.82 ? 362 ILE   A HD11   1 
ATOM   3651  H HD12   . ILE   A  1 366 ? 181.159 151.769 128.159 1.00 8.45  ? 362 ILE   A HD12   1 
ATOM   3652  H HD13   . ILE   A  1 366 ? 181.410 153.074 127.292 1.00 8.34  ? 362 ILE   A HD13   1 
ATOM   3653  N N      . ALA   A  1 367 ? 175.302 153.635 128.562 1.00 8.14  ? 363 ALA   A N      1 
ATOM   3654  C CA     . ALA   A  1 367 ? 174.034 153.093 128.092 1.00 4.29  ? 363 ALA   A CA     1 
ATOM   3655  C C      . ALA   A  1 367 ? 174.167 152.726 126.621 1.00 4.94  ? 363 ALA   A C      1 
ATOM   3656  O O      . ALA   A  1 367 ? 174.406 153.598 125.778 1.00 14.09 ? 363 ALA   A O      1 
ATOM   3657  C CB     . ALA   A  1 367 ? 172.912 154.108 128.299 1.00 7.07  ? 363 ALA   A CB     1 
ATOM   3658  H H      . ALA   A  1 367 ? 175.303 154.487 128.668 1.00 6.24  ? 363 ALA   A H      1 
ATOM   3659  H HA     . ALA   A  1 367 ? 173.818 152.292 128.594 1.00 5.58  ? 363 ALA   A HA     1 
ATOM   3660  H HB1    . ALA   A  1 367 ? 172.082 153.734 127.966 1.00 7.36  ? 363 ALA   A HB1    1 
ATOM   3661  H HB2    . ALA   A  1 367 ? 172.832 154.302 129.245 1.00 5.48  ? 363 ALA   A HB2    1 
ATOM   3662  H HB3    . ALA   A  1 367 ? 173.127 154.918 127.813 1.00 6.21  ? 363 ALA   A HB3    1 
ATOM   3663  N N      . ASP   A  1 368 ? 174.018 151.439 126.308 1.00 9.50  ? 364 ASP   A N      1 
ATOM   3664  C CA     . ASP   A  1 368 ? 174.246 150.919 124.967 1.00 9.34  ? 364 ASP   A CA     1 
ATOM   3665  C C      . ASP   A  1 368 ? 172.975 150.249 124.468 1.00 10.38 ? 364 ASP   A C      1 
ATOM   3666  O O      . ASP   A  1 368 ? 172.471 149.317 125.103 1.00 13.60 ? 364 ASP   A O      1 
ATOM   3667  C CB     . ASP   A  1 368 ? 175.412 149.928 124.968 1.00 7.50  ? 364 ASP   A CB     1 
ATOM   3668  C CG     . ASP   A  1 368 ? 175.593 149.238 123.634 1.00 9.31  ? 364 ASP   A CG     1 
ATOM   3669  O OD1    . ASP   A  1 368 ? 175.152 149.794 122.608 1.00 15.14 ? 364 ASP   A OD1    1 
ATOM   3670  O OD2    . ASP   A  1 368 ? 176.182 148.137 123.613 1.00 22.84 ? 364 ASP   A OD2    1 
ATOM   3671  H H      . ASP   A  1 368 ? 173.780 150.837 126.872 1.00 8.61  ? 364 ASP   A H      1 
ATOM   3672  H HA     . ASP   A  1 368 ? 174.465 151.648 124.367 1.00 9.27  ? 364 ASP   A HA     1 
ATOM   3673  H HB2    . ASP   A  1 368 ? 176.231 150.404 125.174 1.00 8.83  ? 364 ASP   A HB2    1 
ATOM   3674  H HB3    . ASP   A  1 368 ? 175.248 149.248 125.638 1.00 7.94  ? 364 ASP   A HB3    1 
ATOM   3675  N N      . GLY   A  1 369 ? 172.467 150.719 123.343 1.00 12.78 ? 365 GLY   A N      1 
ATOM   3676  C CA     . GLY   A  1 369 ? 171.335 150.098 122.692 1.00 12.18 ? 365 GLY   A CA     1 
ATOM   3677  C C      . GLY   A  1 369 ? 170.041 150.851 122.953 1.00 7.98  ? 365 GLY   A C      1 
ATOM   3678  O O      . GLY   A  1 369 ? 169.835 151.445 124.019 1.00 16.62 ? 365 GLY   A O      1 
ATOM   3679  H H      . GLY   A  1 369 ? 172.767 151.411 122.931 1.00 11.03 ? 365 GLY   A H      1 
ATOM   3680  H HA2    . GLY   A  1 369 ? 171.488 150.070 121.735 1.00 11.35 ? 365 GLY   A HA2    1 
ATOM   3681  H HA3    . GLY   A  1 369 ? 171.232 149.189 123.013 1.00 10.61 ? 365 GLY   A HA3    1 
ATOM   3682  N N      . GLY   A  1 370 ? 169.154 150.824 121.960 1.00 12.89 ? 366 GLY   A N      1 
ATOM   3683  C CA     . GLY   A  1 370 ? 167.836 151.406 122.093 1.00 13.88 ? 366 GLY   A CA     1 
ATOM   3684  C C      . GLY   A  1 370 ? 167.756 152.897 121.868 1.00 13.24 ? 366 GLY   A C      1 
ATOM   3685  O O      . GLY   A  1 370 ? 166.685 153.479 122.074 1.00 19.29 ? 366 GLY   A O      1 
ATOM   3686  H H      . GLY   A  1 370 ? 169.301 150.468 121.192 1.00 11.55 ? 366 GLY   A H      1 
ATOM   3687  H HA2    . GLY   A  1 370 ? 167.244 150.980 121.455 1.00 12.95 ? 366 GLY   A HA2    1 
ATOM   3688  H HA3    . GLY   A  1 370 ? 167.498 151.220 122.983 1.00 12.95 ? 366 GLY   A HA3    1 
ATOM   3689  N N      . ILE   A  1 371 ? 168.844 153.537 121.450 1.00 13.54 ? 367 ILE   A N      1 
ATOM   3690  C CA     . ILE   A  1 371 ? 168.844 154.978 121.221 1.00 11.81 ? 367 ILE   A CA     1 
ATOM   3691  C C      . ILE   A  1 371 ? 168.352 155.248 119.805 1.00 16.24 ? 367 ILE   A C      1 
ATOM   3692  O O      . ILE   A  1 371 ? 168.923 154.746 118.832 1.00 19.29 ? 367 ILE   A O      1 
ATOM   3693  C CB     . ILE   A  1 371 ? 170.241 155.574 121.443 1.00 11.83 ? 367 ILE   A CB     1 
ATOM   3694  C CG1    . ILE   A  1 371 ? 170.728 155.296 122.869 1.00 15.24 ? 367 ILE   A CG1    1 
ATOM   3695  C CG2    . ILE   A  1 371 ? 170.232 157.069 121.160 1.00 12.46 ? 367 ILE   A CG2    1 
ATOM   3696  C CD1    . ILE   A  1 371 ? 169.901 155.956 123.955 1.00 10.70 ? 367 ILE   A CD1    1 
ATOM   3697  H H      . ILE   A  1 371 ? 169.597 153.157 121.290 1.00 13.26 ? 367 ILE   A H      1 
ATOM   3698  H HA     . ILE   A  1 371 ? 168.229 155.400 121.839 1.00 11.78 ? 367 ILE   A HA     1 
ATOM   3699  H HB     . ILE   A  1 371 ? 170.856 155.151 120.824 1.00 15.06 ? 367 ILE   A HB     1 
ATOM   3700  H HG12   . ILE   A  1 371 ? 170.712 154.340 123.025 1.00 14.27 ? 367 ILE   A HG12   1 
ATOM   3701  H HG13   . ILE   A  1 371 ? 171.636 155.623 122.951 1.00 14.28 ? 367 ILE   A HG13   1 
ATOM   3702  H HG21   . ILE   A  1 371 ? 171.046 157.460 121.512 1.00 14.00 ? 367 ILE   A HG21   1 
ATOM   3703  H HG22   . ILE   A  1 371 ? 170.187 157.211 120.202 1.00 12.33 ? 367 ILE   A HG22   1 
ATOM   3704  H HG23   . ILE   A  1 371 ? 169.461 157.467 121.591 1.00 13.13 ? 367 ILE   A HG23   1 
ATOM   3705  H HD11   . ILE   A  1 371 ? 170.303 155.761 124.815 1.00 11.20 ? 367 ILE   A HD11   1 
ATOM   3706  H HD12   . ILE   A  1 371 ? 169.888 156.914 123.810 1.00 11.91 ? 367 ILE   A HD12   1 
ATOM   3707  H HD13   . ILE   A  1 371 ? 168.999 155.604 123.926 1.00 12.03 ? 367 ILE   A HD13   1 
ATOM   3708  N N      . GLN   A  1 372 ? 167.289 156.046 119.690 1.00 20.20 ? 368 GLN   A N      1 
ATOM   3709  C CA     . GLN   A  1 372 ? 166.729 156.426 118.402 1.00 16.39 ? 368 GLN   A CA     1 
ATOM   3710  C C      . GLN   A  1 372 ? 166.684 157.927 118.168 1.00 18.12 ? 368 GLN   A C      1 
ATOM   3711  O O      . GLN   A  1 372 ? 166.562 158.346 117.012 1.00 27.80 ? 368 GLN   A O      1 
ATOM   3712  C CB     . GLN   A  1 372 ? 165.303 155.872 118.250 1.00 18.37 ? 368 GLN   A CB     1 
ATOM   3713  C CG     . GLN   A  1 372 ? 165.238 154.371 118.042 1.00 21.31 ? 368 GLN   A CG     1 
ATOM   3714  C CD     . GLN   A  1 372 ? 164.336 153.680 119.046 1.00 29.90 ? 368 GLN   A CD     1 
ATOM   3715  O OE1    . GLN   A  1 372 ? 163.115 153.666 118.894 1.00 33.13 ? 368 GLN   A OE1    1 
ATOM   3716  N NE2    . GLN   A  1 372 ? 164.935 153.101 120.079 1.00 35.21 ? 368 GLN   A NE2    1 
ATOM   3717  H H      . GLN   A  1 372 ? 166.870 156.385 120.359 1.00 18.41 ? 368 GLN   A H      1 
ATOM   3718  H HA     . GLN   A  1 372 ? 167.271 156.038 117.699 1.00 19.42 ? 368 GLN   A HA     1 
ATOM   3719  H HB2    . GLN   A  1 372 ? 164.800 156.080 119.052 1.00 19.13 ? 368 GLN   A HB2    1 
ATOM   3720  H HB3    . GLN   A  1 372 ? 164.887 156.294 117.483 1.00 20.95 ? 368 GLN   A HB3    1 
ATOM   3721  H HG2    . GLN   A  1 372 ? 164.889 154.193 117.156 1.00 25.34 ? 368 GLN   A HG2    1 
ATOM   3722  H HG3    . GLN   A  1 372 ? 166.129 153.999 118.130 1.00 19.81 ? 368 GLN   A HG3    1 
ATOM   3723  H HE21   . GLN   A  1 372 ? 165.791 153.131 120.151 1.00 26.75 ? 368 GLN   A HE21   1 
ATOM   3724  H HE22   . GLN   A  1 372 ? 164.467 152.696 120.676 1.00 28.81 ? 368 GLN   A HE22   1 
ATOM   3725  N N      . ASN   A  1 373 ? 166.775 158.743 119.215 1.00 19.11 ? 369 ASN   A N      1 
ATOM   3726  C CA     . ASN   A  1 373 ? 166.680 160.188 119.070 1.00 11.90 ? 369 ASN   A CA     1 
ATOM   3727  C C      . ASN   A  1 373 ? 167.370 160.846 120.256 1.00 11.60 ? 369 ASN   A C      1 
ATOM   3728  O O      . ASN   A  1 373 ? 167.808 160.180 121.197 1.00 15.73 ? 369 ASN   A O      1 
ATOM   3729  C CB     . ASN   A  1 373 ? 165.220 160.638 118.964 1.00 12.80 ? 369 ASN   A CB     1 
ATOM   3730  C CG     . ASN   A  1 373 ? 164.353 160.070 120.069 1.00 12.15 ? 369 ASN   A CG     1 
ATOM   3731  O OD1    . ASN   A  1 373 ? 164.598 160.309 121.251 1.00 19.23 ? 369 ASN   A OD1    1 
ATOM   3732  N ND2    . ASN   A  1 373 ? 163.333 159.311 119.689 1.00 12.77 ? 369 ASN   A ND2    1 
ATOM   3733  H H      . ASN   A  1 373 ? 166.893 158.480 120.025 1.00 17.85 ? 369 ASN   A H      1 
ATOM   3734  H HA     . ASN   A  1 373 ? 167.140 160.460 118.262 1.00 13.57 ? 369 ASN   A HA     1 
ATOM   3735  H HB2    . ASN   A  1 373 ? 165.180 161.605 119.018 1.00 14.96 ? 369 ASN   A HB2    1 
ATOM   3736  H HB3    . ASN   A  1 373 ? 164.859 160.339 118.116 1.00 12.59 ? 369 ASN   A HB3    1 
ATOM   3737  H HD21   . ASN   A  1 373 ? 162.812 158.964 120.277 1.00 14.20 ? 369 ASN   A HD21   1 
ATOM   3738  H HD22   . ASN   A  1 373 ? 163.194 159.165 118.853 1.00 13.54 ? 369 ASN   A HD22   1 
ATOM   3739  N N      . VAL   A  1 374 ? 167.460 162.177 120.196 1.00 15.00 ? 370 VAL   A N      1 
ATOM   3740  C CA     . VAL   A  1 374 ? 168.124 162.934 121.254 1.00 13.93 ? 370 VAL   A CA     1 
ATOM   3741  C C      . VAL   A  1 374 ? 167.406 162.741 122.583 1.00 10.88 ? 370 VAL   A C      1 
ATOM   3742  O O      . VAL   A  1 374 ? 168.037 162.697 123.647 1.00 16.70 ? 370 VAL   A O      1 
ATOM   3743  C CB     . VAL   A  1 374 ? 168.206 164.423 120.871 1.00 16.83 ? 370 VAL   A CB     1 
ATOM   3744  C CG1    . VAL   A  1 374 ? 168.637 165.256 122.068 1.00 19.00 ? 370 VAL   A CG1    1 
ATOM   3745  C CG2    . VAL   A  1 374 ? 169.161 164.618 119.710 1.00 15.89 ? 370 VAL   A CG2    1 
ATOM   3746  H H      . VAL   A  1 374 ? 167.148 162.659 119.557 1.00 14.21 ? 370 VAL   A H      1 
ATOM   3747  H HA     . VAL   A  1 374 ? 169.029 162.602 121.354 1.00 16.33 ? 370 VAL   A HA     1 
ATOM   3748  H HB     . VAL   A  1 374 ? 167.329 164.728 120.591 1.00 14.66 ? 370 VAL   A HB     1 
ATOM   3749  H HG11   . VAL   A  1 374 ? 168.975 166.106 121.752 1.00 20.33 ? 370 VAL   A HG11   1 
ATOM   3750  H HG12   . VAL   A  1 374 ? 167.874 165.401 122.648 1.00 16.27 ? 370 VAL   A HG12   1 
ATOM   3751  H HG13   . VAL   A  1 374 ? 169.335 164.783 122.546 1.00 19.40 ? 370 VAL   A HG13   1 
ATOM   3752  H HG21   . VAL   A  1 374 ? 169.112 165.539 119.413 1.00 14.94 ? 370 VAL   A HG21   1 
ATOM   3753  H HG22   . VAL   A  1 374 ? 170.061 164.413 120.007 1.00 17.12 ? 370 VAL   A HG22   1 
ATOM   3754  H HG23   . VAL   A  1 374 ? 168.905 164.024 118.988 1.00 15.80 ? 370 VAL   A HG23   1 
ATOM   3755  N N      . GLY   A  1 375 ? 166.076 162.650 122.547 1.00 10.84 ? 371 GLY   A N      1 
ATOM   3756  C CA     . GLY   A  1 375 ? 165.328 162.456 123.777 1.00 9.93  ? 371 GLY   A CA     1 
ATOM   3757  C C      . GLY   A  1 375 ? 165.757 161.208 124.523 1.00 8.15  ? 371 GLY   A C      1 
ATOM   3758  O O      . GLY   A  1 375 ? 165.840 161.206 125.753 1.00 14.60 ? 371 GLY   A O      1 
ATOM   3759  H H      . GLY   A  1 375 ? 165.596 162.696 121.836 1.00 10.66 ? 371 GLY   A H      1 
ATOM   3760  H HA2    . GLY   A  1 375 ? 165.458 163.222 124.357 1.00 11.41 ? 371 GLY   A HA2    1 
ATOM   3761  H HA3    . GLY   A  1 375 ? 164.384 162.383 123.572 1.00 10.70 ? 371 GLY   A HA3    1 
ATOM   3762  N N      . HIS   A  1 376 ? 166.033 160.129 123.789 1.00 8.36  ? 372 HIS   A N      1 
ATOM   3763  C CA     . HIS   A  1 376 ? 166.518 158.910 124.426 1.00 7.41  ? 372 HIS   A CA     1 
ATOM   3764  C C      . HIS   A  1 376 ? 167.868 159.137 125.094 1.00 6.35  ? 372 HIS   A C      1 
ATOM   3765  O O      . HIS   A  1 376 ? 168.116 158.633 126.195 1.00 10.41 ? 372 HIS   A O      1 
ATOM   3766  C CB     . HIS   A  1 376 ? 166.608 157.783 123.398 1.00 7.48  ? 372 HIS   A CB     1 
ATOM   3767  C CG     . HIS   A  1 376 ? 165.276 157.268 122.950 1.00 14.19 ? 372 HIS   A CG     1 
ATOM   3768  N ND1    . HIS   A  1 376 ? 165.141 156.292 121.986 1.00 15.08 ? 372 HIS   A ND1    1 
ATOM   3769  C CD2    . HIS   A  1 376 ? 164.019 157.592 123.334 1.00 10.13 ? 372 HIS   A CD2    1 
ATOM   3770  C CE1    . HIS   A  1 376 ? 163.859 156.038 121.795 1.00 14.94 ? 372 HIS   A CE1    1 
ATOM   3771  N NE2    . HIS   A  1 376 ? 163.157 156.813 122.602 1.00 12.35 ? 372 HIS   A NE2    1 
ATOM   3772  H H      . HIS   A  1 376 ? 165.950 160.080 122.936 1.00 9.73  ? 372 HIS   A H      1 
ATOM   3773  H HA     . HIS   A  1 376 ? 165.888 158.640 125.111 1.00 9.28  ? 372 HIS   A HA     1 
ATOM   3774  H HB2    . HIS   A  1 376 ? 167.079 158.108 122.617 1.00 10.33 ? 372 HIS   A HB2    1 
ATOM   3775  H HB3    . HIS   A  1 376 ? 167.094 157.042 123.790 1.00 10.19 ? 372 HIS   A HB3    1 
ATOM   3776  H HD2    . HIS   A  1 376 ? 163.783 158.224 123.974 1.00 9.86  ? 372 HIS   A HD2    1 
ATOM   3777  H HE1    . HIS   A  1 376 ? 163.510 155.419 121.196 1.00 16.66 ? 372 HIS   A HE1    1 
ATOM   3778  H HE2    . HIS   A  1 376 ? 162.300 156.828 122.658 1.00 12.82 ? 372 HIS   A HE2    1 
ATOM   3779  N N      . ILE   A  1 377 ? 168.757 159.890 124.442 1.00 7.22  ? 373 ILE   A N      1 
ATOM   3780  C CA     . ILE   A  1 377 ? 170.058 160.191 125.036 1.00 5.86  ? 373 ILE   A CA     1 
ATOM   3781  C C      . ILE   A  1 377 ? 169.875 160.964 126.336 1.00 6.46  ? 373 ILE   A C      1 
ATOM   3782  O O      . ILE   A  1 377 ? 170.502 160.661 127.361 1.00 8.82  ? 373 ILE   A O      1 
ATOM   3783  C CB     . ILE   A  1 377 ? 170.934 160.970 124.037 1.00 7.58  ? 373 ILE   A CB     1 
ATOM   3784  C CG1    . ILE   A  1 377 ? 171.191 160.135 122.780 1.00 9.73  ? 373 ILE   A CG1    1 
ATOM   3785  C CG2    . ILE   A  1 377 ? 172.251 161.380 124.686 1.00 8.55  ? 373 ILE   A CG2    1 
ATOM   3786  C CD1    . ILE   A  1 377 ? 171.808 160.916 121.637 1.00 8.59  ? 373 ILE   A CD1    1 
ATOM   3787  H H      . ILE   A  1 377 ? 168.630 160.236 123.666 1.00 8.49  ? 373 ILE   A H      1 
ATOM   3788  H HA     . ILE   A  1 377 ? 170.510 159.359 125.244 1.00 8.53  ? 373 ILE   A HA     1 
ATOM   3789  H HB     . ILE   A  1 377 ? 170.460 161.774 123.777 1.00 9.33  ? 373 ILE   A HB     1 
ATOM   3790  H HG12   . ILE   A  1 377 ? 171.796 159.411 123.004 1.00 10.76 ? 373 ILE   A HG12   1 
ATOM   3791  H HG13   . ILE   A  1 377 ? 170.349 159.773 122.464 1.00 10.14 ? 373 ILE   A HG13   1 
ATOM   3792  H HG21   . ILE   A  1 377 ? 172.836 161.751 124.009 1.00 7.72  ? 373 ILE   A HG21   1 
ATOM   3793  H HG22   . ILE   A  1 377 ? 172.078 162.049 125.366 1.00 7.46  ? 373 ILE   A HG22   1 
ATOM   3794  H HG23   . ILE   A  1 377 ? 172.663 160.600 125.085 1.00 8.71  ? 373 ILE   A HG23   1 
ATOM   3795  H HD11   . ILE   A  1 377 ? 171.794 160.369 120.837 1.00 9.34  ? 373 ILE   A HD11   1 
ATOM   3796  H HD12   . ILE   A  1 377 ? 171.293 161.725 121.493 1.00 9.49  ? 373 ILE   A HD12   1 
ATOM   3797  H HD13   . ILE   A  1 377 ? 172.722 161.144 121.865 1.00 8.23  ? 373 ILE   A HD13   1 
ATOM   3798  N N      . ALA   A  1 378 ? 169.012 161.982 126.308 1.00 6.83  ? 374 ALA   A N      1 
ATOM   3799  C CA     . ALA   A  1 378 ? 168.774 162.781 127.505 1.00 6.62  ? 374 ALA   A CA     1 
ATOM   3800  C C      . ALA   A  1 378 ? 168.183 161.932 128.622 1.00 3.59  ? 374 ALA   A C      1 
ATOM   3801  O O      . ALA   A  1 378 ? 168.581 162.058 129.786 1.00 9.29  ? 374 ALA   A O      1 
ATOM   3802  C CB     . ALA   A  1 378 ? 167.851 163.954 127.177 1.00 7.35  ? 374 ALA   A CB     1 
ATOM   3803  H H      . ALA   A  1 378 ? 168.561 162.227 125.619 1.00 8.23  ? 374 ALA   A H      1 
ATOM   3804  H HA     . ALA   A  1 378 ? 169.617 163.141 127.818 1.00 7.45  ? 374 ALA   A HA     1 
ATOM   3805  H HB1    . ALA   A  1 378 ? 167.703 164.473 127.982 1.00 5.72  ? 374 ALA   A HB1    1 
ATOM   3806  H HB2    . ALA   A  1 378 ? 168.272 164.506 126.501 1.00 7.51  ? 374 ALA   A HB2    1 
ATOM   3807  H HB3    . ALA   A  1 378 ? 167.009 163.608 126.845 1.00 8.04  ? 374 ALA   A HB3    1 
ATOM   3808  N N      . LYS   A  1 379 ? 167.229 161.061 128.288 1.00 7.02  ? 375 LYS   A N      1 
ATOM   3809  C CA     . LYS   A  1 379 ? 166.632 160.196 129.300 1.00 5.12  ? 375 LYS   A CA     1 
ATOM   3810  C C      . LYS   A  1 379 ? 167.667 159.252 129.897 1.00 5.44  ? 375 LYS   A C      1 
ATOM   3811  O O      . LYS   A  1 379 ? 167.708 159.054 131.116 1.00 7.80  ? 375 LYS   A O      1 
ATOM   3812  C CB     . LYS   A  1 379 ? 165.473 159.407 128.693 1.00 6.06  ? 375 LYS   A CB     1 
ATOM   3813  C CG     . LYS   A  1 379 ? 164.244 160.247 128.391 1.00 6.31  ? 375 LYS   A CG     1 
ATOM   3814  C CD     . LYS   A  1 379 ? 163.184 159.444 127.657 1.00 7.95  ? 375 LYS   A CD     1 
ATOM   3815  C CE     . LYS   A  1 379 ? 161.944 160.277 127.382 1.00 9.17  ? 375 LYS   A CE     1 
ATOM   3816  N NZ     . LYS   A  1 379 ? 160.911 159.514 126.631 1.00 9.47  ? 375 LYS   A NZ     1 
ATOM   3817  H H      . LYS   A  1 379 ? 166.916 160.953 127.496 1.00 7.03  ? 375 LYS   A H      1 
ATOM   3818  H HA     . LYS   A  1 379 ? 166.279 160.746 130.016 1.00 6.43  ? 375 LYS   A HA     1 
ATOM   3819  H HB2    . LYS   A  1 379 ? 165.771 159.009 127.860 1.00 6.40  ? 375 LYS   A HB2    1 
ATOM   3820  H HB3    . LYS   A  1 379 ? 165.210 158.711 129.313 1.00 6.36  ? 375 LYS   A HB3    1 
ATOM   3821  H HG2    . LYS   A  1 379 ? 163.863 160.565 129.223 1.00 7.13  ? 375 LYS   A HG2    1 
ATOM   3822  H HG3    . LYS   A  1 379 ? 164.499 160.996 127.832 1.00 6.76  ? 375 LYS   A HG3    1 
ATOM   3823  H HD2    . LYS   A  1 379 ? 163.542 159.144 126.808 1.00 8.34  ? 375 LYS   A HD2    1 
ATOM   3824  H HD3    . LYS   A  1 379 ? 162.925 158.685 128.200 1.00 7.96  ? 375 LYS   A HD3    1 
ATOM   3825  H HE2    . LYS   A  1 379 ? 161.558 160.561 128.225 1.00 8.86  ? 375 LYS   A HE2    1 
ATOM   3826  H HE3    . LYS   A  1 379 ? 162.191 161.049 126.851 1.00 7.79  ? 375 LYS   A HE3    1 
ATOM   3827  H HZ1    . LYS   A  1 379 ? 161.203 159.332 125.812 1.00 10.92 ? 375 LYS   A HZ1    1 
ATOM   3828  H HZ2    . LYS   A  1 379 ? 160.732 158.751 127.050 1.00 9.24  ? 375 LYS   A HZ2    1 
ATOM   3829  H HZ3    . LYS   A  1 379 ? 160.164 159.992 126.571 1.00 9.51  ? 375 LYS   A HZ3    1 
ATOM   3830  N N      . ALA   A  1 380 ? 168.516 158.662 129.053 1.00 5.32  ? 376 ALA   A N      1 
ATOM   3831  C CA     . ALA   A  1 380 ? 169.542 157.754 129.553 1.00 4.16  ? 376 ALA   A CA     1 
ATOM   3832  C C      . ALA   A  1 380 ? 170.502 158.477 130.487 1.00 5.17  ? 376 ALA   A C      1 
ATOM   3833  O O      . ALA   A  1 380 ? 170.867 157.950 131.544 1.00 7.73  ? 376 ALA   A O      1 
ATOM   3834  C CB     . ALA   A  1 380 ? 170.303 157.128 128.386 1.00 5.74  ? 376 ALA   A CB     1 
ATOM   3835  H H      . ALA   A  1 380 ? 168.519 158.772 128.201 1.00 6.28  ? 376 ALA   A H      1 
ATOM   3836  H HA     . ALA   A  1 380 ? 169.117 157.040 130.051 1.00 5.11  ? 376 ALA   A HA     1 
ATOM   3837  H HB1    . ALA   A  1 380 ? 170.985 156.535 128.736 1.00 5.71  ? 376 ALA   A HB1    1 
ATOM   3838  H HB2    . ALA   A  1 380 ? 169.683 156.628 127.834 1.00 6.01  ? 376 ALA   A HB2    1 
ATOM   3839  H HB3    . ALA   A  1 380 ? 170.716 157.833 127.864 1.00 6.06  ? 376 ALA   A HB3    1 
ATOM   3840  N N      . LEU   A  1 381 ? 170.921 159.687 130.114 1.00 4.62  ? 377 LEU   A N      1 
ATOM   3841  C CA     . LEU   A  1 381 ? 171.816 160.447 130.981 1.00 5.00  ? 377 LEU   A CA     1 
ATOM   3842  C C      . LEU   A  1 381 ? 171.132 160.819 132.291 1.00 4.04  ? 377 LEU   A C      1 
ATOM   3843  O O      . LEU   A  1 381 ? 171.759 160.788 133.356 1.00 5.90  ? 377 LEU   A O      1 
ATOM   3844  C CB     . LEU   A  1 381 ? 172.310 161.697 130.257 1.00 5.38  ? 377 LEU   A CB     1 
ATOM   3845  C CG     . LEU   A  1 381 ? 173.186 161.429 129.032 1.00 6.05  ? 377 LEU   A CG     1 
ATOM   3846  C CD1    . LEU   A  1 381 ? 173.309 162.675 128.176 1.00 8.34  ? 377 LEU   A CD1    1 
ATOM   3847  C CD2    . LEU   A  1 381 ? 174.558 160.925 129.453 1.00 7.95  ? 377 LEU   A CD2    1 
ATOM   3848  H H      . LEU   A  1 381 ? 170.706 160.082 129.382 1.00 5.45  ? 377 LEU   A H      1 
ATOM   3849  H HA     . LEU   A  1 381 ? 172.587 159.900 131.194 1.00 5.26  ? 377 LEU   A HA     1 
ATOM   3850  H HB2    . LEU   A  1 381 ? 171.540 162.206 129.962 1.00 4.97  ? 377 LEU   A HB2    1 
ATOM   3851  H HB3    . LEU   A  1 381 ? 172.831 162.227 130.879 1.00 6.00  ? 377 LEU   A HB3    1 
ATOM   3852  H HG     . LEU   A  1 381 ? 172.768 160.739 128.495 1.00 6.63  ? 377 LEU   A HG     1 
ATOM   3853  H HD11   . LEU   A  1 381 ? 173.852 162.471 127.400 1.00 6.82  ? 377 LEU   A HD11   1 
ATOM   3854  H HD12   . LEU   A  1 381 ? 172.424 162.954 127.898 1.00 6.76  ? 377 LEU   A HD12   1 
ATOM   3855  H HD13   . LEU   A  1 381 ? 173.728 163.376 128.699 1.00 7.82  ? 377 LEU   A HD13   1 
ATOM   3856  H HD21   . LEU   A  1 381 ? 175.129 160.878 128.671 1.00 8.58  ? 377 LEU   A HD21   1 
ATOM   3857  H HD22   . LEU   A  1 381 ? 174.935 161.539 130.101 1.00 6.79  ? 377 LEU   A HD22   1 
ATOM   3858  H HD23   . LEU   A  1 381 ? 174.464 160.045 129.847 1.00 5.50  ? 377 LEU   A HD23   1 
ATOM   3859  N N      . ALA   A  1 382 ? 169.846 161.171 132.234 1.00 7.11  ? 378 ALA   A N      1 
ATOM   3860  C CA     . ALA   A  1 382 ? 169.137 161.585 133.440 1.00 6.10  ? 378 ALA   A CA     1 
ATOM   3861  C C      . ALA   A  1 382 ? 168.936 160.428 134.409 1.00 6.16  ? 378 ALA   A C      1 
ATOM   3862  O O      . ALA   A  1 382 ? 168.818 160.652 135.619 1.00 9.31  ? 378 ALA   A O      1 
ATOM   3863  C CB     . ALA   A  1 382 ? 167.788 162.199 133.068 1.00 5.40  ? 378 ALA   A CB     1 
ATOM   3864  H H      . ALA   A  1 382 ? 169.370 161.180 131.519 1.00 5.99  ? 378 ALA   A H      1 
ATOM   3865  H HA     . ALA   A  1 382 ? 169.659 162.264 133.892 1.00 6.47  ? 378 ALA   A HA     1 
ATOM   3866  H HB1    . ALA   A  1 382 ? 167.336 162.479 133.878 1.00 6.29  ? 378 ALA   A HB1    1 
ATOM   3867  H HB2    . ALA   A  1 382 ? 167.937 162.963 132.491 1.00 4.79  ? 378 ALA   A HB2    1 
ATOM   3868  H HB3    . ALA   A  1 382 ? 167.256 161.534 132.606 1.00 5.45  ? 378 ALA   A HB3    1 
ATOM   3869  N N      . LEU   A  1 383 ? 168.892 159.195 133.908 1.00 5.30  ? 379 LEU   A N      1 
ATOM   3870  C CA     . LEU   A  1 383 ? 168.648 158.035 134.756 1.00 4.97  ? 379 LEU   A CA     1 
ATOM   3871  C C      . LEU   A  1 383 ? 169.910 157.506 135.427 1.00 5.33  ? 379 LEU   A C      1 
ATOM   3872  O O      . LEU   A  1 383 ? 169.816 156.559 136.214 1.00 12.93 ? 379 LEU   A O      1 
ATOM   3873  C CB     . LEU   A  1 383 ? 167.995 156.916 133.941 1.00 5.63  ? 379 LEU   A CB     1 
ATOM   3874  C CG     . LEU   A  1 383 ? 166.563 157.173 133.467 1.00 9.18  ? 379 LEU   A CG     1 
ATOM   3875  C CD1    . LEU   A  1 383 ? 166.057 155.998 132.648 1.00 11.45 ? 379 LEU   A CD1    1 
ATOM   3876  C CD2    . LEU   A  1 383 ? 165.639 157.443 134.642 1.00 9.74  ? 379 LEU   A CD2    1 
ATOM   3877  H H      . LEU   A  1 383 ? 169.000 159.005 133.078 1.00 6.07  ? 379 LEU   A H      1 
ATOM   3878  H HA     . LEU   A  1 383 ? 168.034 158.291 135.460 1.00 6.46  ? 379 LEU   A HA     1 
ATOM   3879  H HB2    . LEU   A  1 383 ? 168.536 156.757 133.152 1.00 5.63  ? 379 LEU   A HB2    1 
ATOM   3880  H HB3    . LEU   A  1 383 ? 167.977 156.114 134.485 1.00 7.33  ? 379 LEU   A HB3    1 
ATOM   3881  H HG     . LEU   A  1 383 ? 166.554 157.958 132.900 1.00 8.17  ? 379 LEU   A HG     1 
ATOM   3882  H HD11   . LEU   A  1 383 ? 165.161 156.194 132.336 1.00 9.42  ? 379 LEU   A HD11   1 
ATOM   3883  H HD12   . LEU   A  1 383 ? 166.648 155.862 131.892 1.00 8.22  ? 379 LEU   A HD12   1 
ATOM   3884  H HD13   . LEU   A  1 383 ? 166.047 155.207 133.207 1.00 8.83  ? 379 LEU   A HD13   1 
ATOM   3885  H HD21   . LEU   A  1 383 ? 164.720 157.373 134.344 1.00 10.22 ? 379 LEU   A HD21   1 
ATOM   3886  H HD22   . LEU   A  1 383 ? 165.814 156.789 135.335 1.00 9.64  ? 379 LEU   A HD22   1 
ATOM   3887  H HD23   . LEU   A  1 383 ? 165.811 158.335 134.979 1.00 8.76  ? 379 LEU   A HD23   1 
ATOM   3888  N N      . GLY   A  1 384 ? 171.075 158.082 135.140 1.00 5.74  ? 380 GLY   A N      1 
ATOM   3889  C CA     . GLY   A  1 384 ? 172.293 157.699 135.829 1.00 4.67  ? 380 GLY   A CA     1 
ATOM   3890  C C      . GLY   A  1 384 ? 173.470 157.430 134.916 1.00 5.49  ? 380 GLY   A C      1 
ATOM   3891  O O      . GLY   A  1 384 ? 174.617 157.404 135.371 1.00 9.67  ? 380 GLY   A O      1 
ATOM   3892  H H      . GLY   A  1 384 ? 171.183 158.697 134.551 1.00 5.68  ? 380 GLY   A H      1 
ATOM   3893  H HA2    . GLY   A  1 384 ? 172.544 158.408 136.440 1.00 5.80  ? 380 GLY   A HA2    1 
ATOM   3894  H HA3    . GLY   A  1 384 ? 172.132 156.898 136.350 1.00 6.68  ? 380 GLY   A HA3    1 
ATOM   3895  N N      . ALA   A  1 385 ? 173.207 157.227 133.629 1.00 4.99  ? 381 ALA   A N      1 
ATOM   3896  C CA     . ALA   A  1 385 ? 174.279 156.920 132.694 1.00 3.92  ? 381 ALA   A CA     1 
ATOM   3897  C C      . ALA   A  1 385 ? 175.216 158.110 132.542 1.00 4.40  ? 381 ALA   A C      1 
ATOM   3898  O O      . ALA   A  1 385 ? 174.780 159.264 132.491 1.00 11.12 ? 381 ALA   A O      1 
ATOM   3899  C CB     . ALA   A  1 385 ? 173.706 156.530 131.333 1.00 6.49  ? 381 ALA   A CB     1 
ATOM   3900  H H      . ALA   A  1 385 ? 172.426 157.262 133.275 1.00 5.58  ? 381 ALA   A H      1 
ATOM   3901  H HA     . ALA   A  1 385 ? 174.794 156.171 133.032 1.00 5.13  ? 381 ALA   A HA     1 
ATOM   3902  H HB1    . ALA   A  1 385 ? 174.438 156.332 130.729 1.00 4.59  ? 381 ALA   A HB1    1 
ATOM   3903  H HB2    . ALA   A  1 385 ? 173.144 155.748 131.438 1.00 6.65  ? 381 ALA   A HB2    1 
ATOM   3904  H HB3    . ALA   A  1 385 ? 173.186 157.270 130.986 1.00 6.11  ? 381 ALA   A HB3    1 
ATOM   3905  N N      . SER   A  1 386 ? 176.515 157.822 132.473 1.00 5.04  ? 382 SER   A N      1 
ATOM   3906  C CA     . SER   A  1 386 ? 177.511 158.857 132.230 1.00 7.27  ? 382 SER   A CA     1 
ATOM   3907  C C      . SER   A  1 386 ? 177.797 159.047 130.750 1.00 7.54  ? 382 SER   A C      1 
ATOM   3908  O O      . SER   A  1 386 ? 178.185 160.147 130.339 1.00 10.94 ? 382 SER   A O      1 
ATOM   3909  C CB     . SER   A  1 386 ? 178.814 158.522 132.961 1.00 8.19  ? 382 SER   A CB     1 
ATOM   3910  O OG     . SER   A  1 386 ? 178.684 158.726 134.357 1.00 12.82 ? 382 SER   A OG     1 
ATOM   3911  H H      . SER   A  1 386 ? 176.842 157.033 132.563 1.00 6.56  ? 382 SER   A H      1 
ATOM   3912  H HA     . SER   A  1 386 ? 177.183 159.699 132.579 1.00 7.48  ? 382 SER   A HA     1 
ATOM   3913  H HB2    . SER   A  1 386 ? 179.041 157.595 132.796 1.00 7.31  ? 382 SER   A HB2    1 
ATOM   3914  H HB3    . SER   A  1 386 ? 179.516 159.099 132.625 1.00 7.24  ? 382 SER   A HB3    1 
ATOM   3915  H HG     . SER   A  1 386 ? 178.074 158.238 134.663 1.00 10.28 ? 382 SER   A HG     1 
ATOM   3916  N N      . THR   A  1 387 ? 177.615 158.007 129.938 1.00 8.36  ? 383 THR   A N      1 
ATOM   3917  C CA     . THR   A  1 387 ? 177.807 158.119 128.500 1.00 5.91  ? 383 THR   A CA     1 
ATOM   3918  C C      . THR   A  1 387 ? 176.773 157.262 127.784 1.00 4.09  ? 383 THR   A C      1 
ATOM   3919  O O      . THR   A  1 387 ? 176.141 156.387 128.379 1.00 10.90 ? 383 THR   A O      1 
ATOM   3920  C CB     . THR   A  1 387 ? 179.222 157.704 128.080 1.00 7.26  ? 383 THR   A CB     1 
ATOM   3921  O OG1    . THR   A  1 387 ? 179.613 156.534 128.804 1.00 15.84 ? 383 THR   A OG1    1 
ATOM   3922  C CG2    . THR   A  1 387 ? 180.213 158.823 128.359 1.00 9.57  ? 383 THR   A CG2    1 
ATOM   3923  H H      . THR   A  1 387 ? 177.380 157.224 130.200 1.00 8.16  ? 383 THR   A H      1 
ATOM   3924  H HA     . THR   A  1 387 ? 177.671 159.040 128.229 1.00 6.93  ? 383 THR   A HA     1 
ATOM   3925  H HB     . THR   A  1 387 ? 179.235 157.515 127.130 1.00 8.43  ? 383 THR   A HB     1 
ATOM   3926  H HG1    . THR   A  1 387 ? 180.419 156.362 128.646 1.00 10.65 ? 383 THR   A HG1    1 
ATOM   3927  H HG21   . THR   A  1 387 ? 181.106 158.546 128.101 1.00 8.22  ? 383 THR   A HG21   1 
ATOM   3928  H HG22   . THR   A  1 387 ? 179.971 159.613 127.855 1.00 9.83  ? 383 THR   A HG22   1 
ATOM   3929  H HG23   . THR   A  1 387 ? 180.213 159.039 129.304 1.00 8.89  ? 383 THR   A HG23   1 
ATOM   3930  N N      . VAL   A  1 388 ? 176.602 157.534 126.493 1.00 6.21  ? 384 VAL   A N      1 
ATOM   3931  C CA     . VAL   A  1 388 ? 175.640 156.834 125.651 1.00 6.23  ? 384 VAL   A CA     1 
ATOM   3932  C C      . VAL   A  1 388 ? 176.353 156.375 124.388 1.00 6.25  ? 384 VAL   A C      1 
ATOM   3933  O O      . VAL   A  1 388 ? 177.072 157.158 123.758 1.00 12.49 ? 384 VAL   A O      1 
ATOM   3934  C CB     . VAL   A  1 388 ? 174.437 157.729 125.299 1.00 6.49  ? 384 VAL   A CB     1 
ATOM   3935  C CG1    . VAL   A  1 388 ? 173.457 156.983 124.413 1.00 8.77  ? 384 VAL   A CG1    1 
ATOM   3936  C CG2    . VAL   A  1 388 ? 173.754 158.217 126.566 1.00 6.42  ? 384 VAL   A CG2    1 
ATOM   3937  H H      . VAL   A  1 388 ? 177.044 158.138 126.073 1.00 7.23  ? 384 VAL   A H      1 
ATOM   3938  H HA     . VAL   A  1 388 ? 175.312 156.050 126.117 1.00 7.17  ? 384 VAL   A HA     1 
ATOM   3939  H HB     . VAL   A  1 388 ? 174.752 158.504 124.810 1.00 6.62  ? 384 VAL   A HB     1 
ATOM   3940  H HG11   . VAL   A  1 388 ? 172.639 157.498 124.349 1.00 8.89  ? 384 VAL   A HG11   1 
ATOM   3941  H HG12   . VAL   A  1 388 ? 173.845 156.872 123.532 1.00 8.82  ? 384 VAL   A HG12   1 
ATOM   3942  H HG13   . VAL   A  1 388 ? 173.272 156.117 124.807 1.00 8.42  ? 384 VAL   A HG13   1 
ATOM   3943  H HG21   . VAL   A  1 388 ? 172.964 158.723 126.324 1.00 6.53  ? 384 VAL   A HG21   1 
ATOM   3944  H HG22   . VAL   A  1 388 ? 173.503 157.451 127.105 1.00 6.09  ? 384 VAL   A HG22   1 
ATOM   3945  H HG23   . VAL   A  1 388 ? 174.368 158.781 127.060 1.00 6.83  ? 384 VAL   A HG23   1 
ATOM   3946  N N      . MET   A  1 389 ? 176.154 155.111 124.018 1.00 8.62  ? 385 MET   A N      1 
ATOM   3947  C CA     . MET   A  1 389 ? 176.781 154.526 122.840 1.00 8.74  ? 385 MET   A CA     1 
ATOM   3948  C C      . MET   A  1 389 ? 175.691 154.153 121.845 1.00 10.42 ? 385 MET   A C      1 
ATOM   3949  O O      . MET   A  1 389 ? 174.693 153.526 122.218 1.00 14.44 ? 385 MET   A O      1 
ATOM   3950  C CB     . MET   A  1 389 ? 177.633 153.308 123.228 1.00 6.49  ? 385 MET   A CB     1 
ATOM   3951  C CG     . MET   A  1 389 ? 177.699 152.172 122.214 1.00 10.26 ? 385 MET   A CG     1 
ATOM   3952  S SD     . MET   A  1 389 ? 178.428 150.689 122.935 1.00 18.89 ? 385 MET   A SD     1 
ATOM   3953  C CE     . MET   A  1 389 ? 180.144 151.186 123.059 1.00 8.36  ? 385 MET   A CE     1 
ATOM   3954  H H      . MET   A  1 389 ? 175.648 154.563 124.444 1.00 7.83  ? 385 MET   A H      1 
ATOM   3955  H HA     . MET   A  1 389 ? 177.366 155.181 122.435 1.00 10.28 ? 385 MET   A HA     1 
ATOM   3956  H HB2    . MET   A  1 389 ? 178.541 153.609 123.384 1.00 9.07  ? 385 MET   A HB2    1 
ATOM   3957  H HB3    . MET   A  1 389 ? 177.273 152.937 124.048 1.00 8.19  ? 385 MET   A HB3    1 
ATOM   3958  H HG2    . MET   A  1 389 ? 176.809 151.932 121.916 1.00 10.50 ? 385 MET   A HG2    1 
ATOM   3959  H HG3    . MET   A  1 389 ? 178.245 152.444 121.461 1.00 10.27 ? 385 MET   A HG3    1 
ATOM   3960  H HE1    . MET   A  1 389 ? 180.664 150.442 123.399 1.00 8.96  ? 385 MET   A HE1    1 
ATOM   3961  H HE2    . MET   A  1 389 ? 180.465 151.441 122.181 1.00 10.53 ? 385 MET   A HE2    1 
ATOM   3962  H HE3    . MET   A  1 389 ? 180.211 151.939 123.666 1.00 8.24  ? 385 MET   A HE3    1 
ATOM   3963  N N      . MET   A  1 390 ? 175.885 154.539 120.585 1.00 11.17 ? 386 MET   A N      1 
ATOM   3964  C CA     . MET   A  1 390 ? 174.876 154.378 119.545 1.00 11.53 ? 386 MET   A CA     1 
ATOM   3965  C C      . MET   A  1 390 ? 175.478 153.656 118.350 1.00 12.96 ? 386 MET   A C      1 
ATOM   3966  O O      . MET   A  1 390 ? 176.555 154.027 117.874 1.00 18.90 ? 386 MET   A O      1 
ATOM   3967  C CB     . MET   A  1 390 ? 174.319 155.736 119.100 1.00 11.30 ? 386 MET   A CB     1 
ATOM   3968  C CG     . MET   A  1 390 ? 173.958 156.688 120.233 1.00 13.89 ? 386 MET   A CG     1 
ATOM   3969  S SD     . MET   A  1 390 ? 174.138 158.421 119.769 1.00 21.77 ? 386 MET   A SD     1 
ATOM   3970  C CE     . MET   A  1 390 ? 175.921 158.577 119.723 1.00 18.27 ? 386 MET   A CE     1 
ATOM   3971  H H      . MET   A  1 390 ? 176.611 154.903 120.305 1.00 11.21 ? 386 MET   A H      1 
ATOM   3972  H HA     . MET   A  1 390 ? 174.140 153.851 119.891 1.00 11.96 ? 386 MET   A HA     1 
ATOM   3973  H HB2    . MET   A  1 390 ? 174.986 156.174 118.550 1.00 11.72 ? 386 MET   A HB2    1 
ATOM   3974  H HB3    . MET   A  1 390 ? 173.517 155.585 118.577 1.00 14.44 ? 386 MET   A HB3    1 
ATOM   3975  H HG2    . MET   A  1 390 ? 173.032 156.542 120.482 1.00 12.61 ? 386 MET   A HG2    1 
ATOM   3976  H HG3    . MET   A  1 390 ? 174.533 156.526 120.995 1.00 12.44 ? 386 MET   A HG3    1 
ATOM   3977  H HE1    . MET   A  1 390 ? 176.153 159.487 119.479 1.00 15.48 ? 386 MET   A HE1    1 
ATOM   3978  H HE2    . MET   A  1 390 ? 176.277 158.369 120.601 1.00 13.34 ? 386 MET   A HE2    1 
ATOM   3979  H HE3    . MET   A  1 390 ? 176.278 157.958 119.067 1.00 17.50 ? 386 MET   A HE3    1 
ATOM   3980  N N      . GLY   A  1 391 ? 174.786 152.621 117.877 1.00 11.29 ? 387 GLY   A N      1 
ATOM   3981  C CA     . GLY   A  1 391 ? 175.171 151.946 116.653 1.00 13.11 ? 387 GLY   A CA     1 
ATOM   3982  C C      . GLY   A  1 391 ? 174.356 152.369 115.447 1.00 13.73 ? 387 GLY   A C      1 
ATOM   3983  O O      . GLY   A  1 391 ? 174.913 152.726 114.405 1.00 24.59 ? 387 GLY   A O      1 
ATOM   3984  H H      . GLY   A  1 391 ? 174.085 152.294 118.252 1.00 12.37 ? 387 GLY   A H      1 
ATOM   3985  H HA2    . GLY   A  1 391 ? 176.105 152.124 116.466 1.00 13.01 ? 387 GLY   A HA2    1 
ATOM   3986  H HA3    . GLY   A  1 391 ? 175.063 150.990 116.769 1.00 12.40 ? 387 GLY   A HA3    1 
ATOM   3987  N N      . SER   A  1 392 ? 173.027 152.338 115.580 1.00 13.47 ? 388 SER   A N      1 
ATOM   3988  C CA     . SER   A  1 392 ? 172.154 152.634 114.448 1.00 17.11 ? 388 SER   A CA     1 
ATOM   3989  C C      . SER   A  1 392 ? 172.105 154.125 114.142 1.00 17.45 ? 388 SER   A C      1 
ATOM   3990  O O      . SER   A  1 392 ? 172.105 154.519 112.970 1.00 22.32 ? 388 SER   A O      1 
ATOM   3991  C CB     . SER   A  1 392 ? 170.745 152.107 114.723 1.00 16.84 ? 388 SER   A CB     1 
ATOM   3992  O OG     . SER   A  1 392 ? 170.094 152.886 115.710 1.00 24.03 ? 388 SER   A OG     1 
ATOM   3993  H H      . SER   A  1 392 ? 172.612 152.150 116.308 1.00 15.05 ? 388 SER   A H      1 
ATOM   3994  H HA     . SER   A  1 392 ? 172.493 152.179 113.662 1.00 16.02 ? 388 SER   A HA     1 
ATOM   3995  H HB2    . SER   A  1 392 ? 170.230 152.146 113.903 1.00 16.21 ? 388 SER   A HB2    1 
ATOM   3996  H HB3    . SER   A  1 392 ? 170.806 151.191 115.032 1.00 17.75 ? 388 SER   A HB3    1 
ATOM   3997  H HG     . SER   A  1 392 ? 169.315 152.597 115.835 1.00 20.96 ? 388 SER   A HG     1 
ATOM   3998  N N      . LEU   A  1 393 ? 172.059 154.967 115.176 1.00 16.74 ? 389 LEU   A N      1 
ATOM   3999  C CA     . LEU   A  1 393 ? 171.950 156.404 114.949 1.00 15.93 ? 389 LEU   A CA     1 
ATOM   4000  C C      . LEU   A  1 393 ? 173.144 156.939 114.170 1.00 19.82 ? 389 LEU   A C      1 
ATOM   4001  O O      . LEU   A  1 393 ? 172.989 157.846 113.344 1.00 29.86 ? 389 LEU   A O      1 
ATOM   4002  C CB     . LEU   A  1 393 ? 171.812 157.135 116.284 1.00 19.59 ? 389 LEU   A CB     1 
ATOM   4003  C CG     . LEU   A  1 393 ? 171.127 158.504 116.251 1.00 25.56 ? 389 LEU   A CG     1 
ATOM   4004  C CD1    . LEU   A  1 393 ? 169.719 158.404 115.682 1.00 24.19 ? 389 LEU   A CD1    1 
ATOM   4005  C CD2    . LEU   A  1 393 ? 171.099 159.116 117.642 1.00 16.92 ? 389 LEU   A CD2    1 
ATOM   4006  H H      . LEU   A  1 393 ? 172.087 154.734 116.003 1.00 17.65 ? 389 LEU   A H      1 
ATOM   4007  H HA     . LEU   A  1 393 ? 171.155 156.574 114.423 1.00 19.33 ? 389 LEU   A HA     1 
ATOM   4008  H HB2    . LEU   A  1 393 ? 171.299 156.573 116.885 1.00 18.58 ? 389 LEU   A HB2    1 
ATOM   4009  H HB3    . LEU   A  1 393 ? 172.700 157.267 116.650 1.00 19.41 ? 389 LEU   A HB3    1 
ATOM   4010  H HG     . LEU   A  1 393 ? 171.638 159.094 115.678 1.00 25.57 ? 389 LEU   A HG     1 
ATOM   4011  H HD11   . LEU   A  1 393 ? 169.230 159.211 115.907 1.00 23.06 ? 389 LEU   A HD11   1 
ATOM   4012  H HD12   . LEU   A  1 393 ? 169.773 158.311 114.718 1.00 21.22 ? 389 LEU   A HD12   1 
ATOM   4013  H HD13   . LEU   A  1 393 ? 169.276 157.632 116.067 1.00 22.02 ? 389 LEU   A HD13   1 
ATOM   4014  H HD21   . LEU   A  1 393 ? 170.596 159.944 117.613 1.00 18.05 ? 389 LEU   A HD21   1 
ATOM   4015  H HD22   . LEU   A  1 393 ? 170.676 158.493 118.251 1.00 16.21 ? 389 LEU   A HD22   1 
ATOM   4016  H HD23   . LEU   A  1 393 ? 172.009 159.291 117.927 1.00 18.68 ? 389 LEU   A HD23   1 
ATOM   4017  N N      . LEU   A  1 394 ? 174.335 156.397 114.416 1.00 17.98 ? 390 LEU   A N      1 
ATOM   4018  C CA     . LEU   A  1 394 ? 175.524 156.777 113.666 1.00 16.31 ? 390 LEU   A CA     1 
ATOM   4019  C C      . LEU   A  1 394 ? 175.717 155.946 112.406 1.00 21.67 ? 390 LEU   A C      1 
ATOM   4020  O O      . LEU   A  1 394 ? 176.619 156.246 111.617 1.00 24.47 ? 390 LEU   A O      1 
ATOM   4021  C CB     . LEU   A  1 394 ? 176.769 156.652 114.549 1.00 18.40 ? 390 LEU   A CB     1 
ATOM   4022  C CG     . LEU   A  1 394 ? 176.715 157.383 115.892 1.00 16.42 ? 390 LEU   A CG     1 
ATOM   4023  C CD1    . LEU   A  1 394 ? 178.007 157.171 116.660 1.00 16.87 ? 390 LEU   A CD1    1 
ATOM   4024  C CD2    . LEU   A  1 394 ? 176.446 158.866 115.692 1.00 18.67 ? 390 LEU   A CD2    1 
ATOM   4025  H H      . LEU   A  1 394 ? 174.479 155.801 115.017 1.00 17.79 ? 390 LEU   A H      1 
ATOM   4026  H HA     . LEU   A  1 394 ? 175.442 157.704 113.396 1.00 18.51 ? 390 LEU   A HA     1 
ATOM   4027  H HB2    . LEU   A  1 394 ? 176.918 155.713 114.736 1.00 18.86 ? 390 LEU   A HB2    1 
ATOM   4028  H HB3    . LEU   A  1 394 ? 177.527 157.007 114.059 1.00 18.23 ? 390 LEU   A HB3    1 
ATOM   4029  H HG     . LEU   A  1 394 ? 175.989 157.016 116.420 1.00 17.14 ? 390 LEU   A HG     1 
ATOM   4030  H HD11   . LEU   A  1 394 ? 177.957 157.651 117.500 1.00 15.08 ? 390 LEU   A HD11   1 
ATOM   4031  H HD12   . LEU   A  1 394 ? 178.122 156.223 116.827 1.00 14.93 ? 390 LEU   A HD12   1 
ATOM   4032  H HD13   . LEU   A  1 394 ? 178.747 157.505 116.131 1.00 16.19 ? 390 LEU   A HD13   1 
ATOM   4033  H HD21   . LEU   A  1 394 ? 176.517 159.317 116.546 1.00 18.36 ? 390 LEU   A HD21   1 
ATOM   4034  H HD22   . LEU   A  1 394 ? 177.100 159.224 115.073 1.00 17.19 ? 390 LEU   A HD22   1 
ATOM   4035  H HD23   . LEU   A  1 394 ? 175.553 158.980 115.331 1.00 18.72 ? 390 LEU   A HD23   1 
ATOM   4036  N N      . ALA   A  1 395 ? 174.901 154.917 112.199 1.00 22.44 ? 391 ALA   A N      1 
ATOM   4037  C CA     . ALA   A  1 395 ? 174.994 154.120 110.987 1.00 21.90 ? 391 ALA   A CA     1 
ATOM   4038  C C      . ALA   A  1 395 ? 174.551 154.939 109.781 1.00 23.60 ? 391 ALA   A C      1 
ATOM   4039  O O      . ALA   A  1 395 ? 173.758 155.878 109.894 1.00 28.04 ? 391 ALA   A O      1 
ATOM   4040  C CB     . ALA   A  1 395 ? 174.139 152.860 111.107 1.00 22.54 ? 391 ALA   A CB     1 
ATOM   4041  H H      . ALA   A  1 395 ? 174.287 154.661 112.744 1.00 21.38 ? 391 ALA   A H      1 
ATOM   4042  H HA     . ALA   A  1 395 ? 175.915 153.850 110.850 1.00 19.75 ? 391 ALA   A HA     1 
ATOM   4043  H HB1    . ALA   A  1 395 ? 174.220 152.345 110.289 1.00 21.49 ? 391 ALA   A HB1    1 
ATOM   4044  H HB2    . ALA   A  1 395 ? 174.454 152.335 111.859 1.00 22.02 ? 391 ALA   A HB2    1 
ATOM   4045  H HB3    . ALA   A  1 395 ? 173.215 153.117 111.246 1.00 19.61 ? 391 ALA   A HB3    1 
ATOM   4046  N N      . ALA   A  1 396 ? 175.081 154.576 108.616 1.00 30.05 ? 392 ALA   A N      1 
ATOM   4047  C CA     . ALA   A  1 396 ? 174.805 155.230 107.341 1.00 32.92 ? 392 ALA   A CA     1 
ATOM   4048  C C      . ALA   A  1 396 ? 175.403 156.626 107.256 1.00 33.32 ? 392 ALA   A C      1 
ATOM   4049  O O      . ALA   A  1 396 ? 175.113 157.359 106.301 1.00 35.89 ? 392 ALA   A O      1 
ATOM   4050  C CB     . ALA   A  1 396 ? 173.301 155.305 107.057 1.00 33.76 ? 392 ALA   A CB     1 
ATOM   4051  H H      . ALA   A  1 396 ? 175.634 153.922 108.538 1.00 26.78 ? 392 ALA   A H      1 
ATOM   4052  H HA     . ALA   A  1 396 ? 175.208 154.704 106.635 1.00 30.89 ? 392 ALA   A HA     1 
ATOM   4053  H HB1    . ALA   A  1 396 ? 173.167 155.662 106.166 1.00 34.59 ? 392 ALA   A HB1    1 
ATOM   4054  H HB2    . ALA   A  1 396 ? 172.926 154.412 107.112 1.00 31.17 ? 392 ALA   A HB2    1 
ATOM   4055  H HB3    . ALA   A  1 396 ? 172.880 155.881 107.712 1.00 29.99 ? 392 ALA   A HB3    1 
ATOM   4056  N N      . THR   A  1 397 ? 176.225 157.022 108.223 1.00 31.61 ? 393 THR   A N      1 
ATOM   4057  C CA     . THR   A  1 397 ? 176.951 158.276 108.119 1.00 28.62 ? 393 THR   A CA     1 
ATOM   4058  C C      . THR   A  1 397 ? 178.109 158.127 107.136 1.00 28.06 ? 393 THR   A C      1 
ATOM   4059  O O      . THR   A  1 397 ? 178.524 157.020 106.785 1.00 28.65 ? 393 THR   A O      1 
ATOM   4060  C CB     . THR   A  1 397 ? 177.477 158.720 109.485 1.00 27.53 ? 393 THR   A CB     1 
ATOM   4061  O OG1    . THR   A  1 397 ? 178.071 157.606 110.163 1.00 34.70 ? 393 THR   A OG1    1 
ATOM   4062  C CG2    . THR   A  1 397 ? 176.349 159.288 110.334 1.00 26.22 ? 393 THR   A CG2    1 
ATOM   4063  H H      . THR   A  1 397 ? 176.377 156.584 108.945 1.00 30.18 ? 393 THR   A H      1 
ATOM   4064  H HA     . THR   A  1 397 ? 176.355 158.964 107.786 1.00 28.71 ? 393 THR   A HA     1 
ATOM   4065  H HB     . THR   A  1 397 ? 178.144 159.413 109.363 1.00 27.69 ? 393 THR   A HB     1 
ATOM   4066  H HG1    . THR   A  1 397 ? 177.473 157.081 110.432 1.00 30.41 ? 393 THR   A HG1    1 
ATOM   4067  H HG21   . THR   A  1 397 ? 176.690 159.560 111.199 1.00 25.59 ? 393 THR   A HG21   1 
ATOM   4068  H HG22   . THR   A  1 397 ? 175.959 160.058 109.894 1.00 29.26 ? 393 THR   A HG22   1 
ATOM   4069  H HG23   . THR   A  1 397 ? 175.661 158.617 110.463 1.00 26.55 ? 393 THR   A HG23   1 
ATOM   4070  N N      . THR   A  1 398 ? 178.630 159.270 106.689 1.00 27.81 ? 394 THR   A N      1 
ATOM   4071  C CA     . THR   A  1 398 ? 179.708 159.249 105.706 1.00 26.44 ? 394 THR   A CA     1 
ATOM   4072  C C      . THR   A  1 398 ? 180.941 158.542 106.255 1.00 26.97 ? 394 THR   A C      1 
ATOM   4073  O O      . THR   A  1 398 ? 181.588 157.764 105.544 1.00 29.09 ? 394 THR   A O      1 
ATOM   4074  C CB     . THR   A  1 398 ? 180.057 160.675 105.280 1.00 30.15 ? 394 THR   A CB     1 
ATOM   4075  O OG1    . THR   A  1 398 ? 178.857 161.381 104.940 1.00 37.51 ? 394 THR   A OG1    1 
ATOM   4076  C CG2    . THR   A  1 398 ? 180.991 160.661 104.080 1.00 29.76 ? 394 THR   A CG2    1 
ATOM   4077  H H      . THR   A  1 398 ? 178.382 160.056 106.935 1.00 28.19 ? 394 THR   A H      1 
ATOM   4078  H HA     . THR   A  1 398 ? 179.410 158.764 104.922 1.00 28.41 ? 394 THR   A HA     1 
ATOM   4079  H HB     . THR   A  1 398 ? 180.503 161.131 106.010 1.00 29.13 ? 394 THR   A HB     1 
ATOM   4080  H HG1    . THR   A  1 398 ? 179.044 162.164 104.699 1.00 35.50 ? 394 THR   A HG1    1 
ATOM   4081  H HG21   . THR   A  1 398 ? 181.168 161.569 103.789 1.00 30.76 ? 394 THR   A HG21   1 
ATOM   4082  H HG22   . THR   A  1 398 ? 181.830 160.238 104.315 1.00 28.54 ? 394 THR   A HG22   1 
ATOM   4083  H HG23   . THR   A  1 398 ? 180.583 160.170 103.350 1.00 30.37 ? 394 THR   A HG23   1 
ATOM   4084  N N      . GLU   A  1 399 ? 181.281 158.796 107.517 1.00 27.62 ? 395 GLU   A N      1 
ATOM   4085  C CA     . GLU   A  1 399 ? 182.466 158.204 108.123 1.00 24.19 ? 395 GLU   A CA     1 
ATOM   4086  C C      . GLU   A  1 399 ? 182.287 156.732 108.471 1.00 21.14 ? 395 GLU   A C      1 
ATOM   4087  O O      . GLU   A  1 399 ? 183.276 156.068 108.798 1.00 26.99 ? 395 GLU   A O      1 
ATOM   4088  C CB     . GLU   A  1 399 ? 182.852 158.983 109.382 1.00 25.18 ? 395 GLU   A CB     1 
ATOM   4089  C CG     . GLU   A  1 399 ? 183.373 160.384 109.104 1.00 27.01 ? 395 GLU   A CG     1 
ATOM   4090  C CD     . GLU   A  1 399 ? 182.263 161.385 108.847 1.00 29.22 ? 395 GLU   A CD     1 
ATOM   4091  O OE1    . GLU   A  1 399 ? 181.078 160.998 108.921 1.00 31.66 ? 395 GLU   A OE1    1 
ATOM   4092  O OE2    . GLU   A  1 399 ? 182.576 162.561 108.568 1.00 33.37 ? 395 GLU   A OE2    1 
ATOM   4093  H H      . GLU   A  1 399 ? 180.838 159.311 108.044 1.00 27.24 ? 395 GLU   A H      1 
ATOM   4094  H HA     . GLU   A  1 399 ? 183.202 158.271 107.495 1.00 25.40 ? 395 GLU   A HA     1 
ATOM   4095  H HB2    . GLU   A  1 399 ? 182.073 159.061 109.953 1.00 24.96 ? 395 GLU   A HB2    1 
ATOM   4096  H HB3    . GLU   A  1 399 ? 183.549 158.496 109.846 1.00 22.17 ? 395 GLU   A HB3    1 
ATOM   4097  H HG2    . GLU   A  1 399 ? 183.881 160.689 109.872 1.00 25.46 ? 395 GLU   A HG2    1 
ATOM   4098  H HG3    . GLU   A  1 399 ? 183.942 160.358 108.319 1.00 26.30 ? 395 GLU   A HG3    1 
ATOM   4099  N N      . ALA   A  1 400 ? 181.066 156.210 108.413 1.00 23.81 ? 396 ALA   A N      1 
ATOM   4100  C CA     . ALA   A  1 400 ? 180.845 154.812 108.737 1.00 23.19 ? 396 ALA   A CA     1 
ATOM   4101  C C      . ALA   A  1 400 ? 181.461 153.914 107.664 1.00 25.22 ? 396 ALA   A C      1 
ATOM   4102  O O      . ALA   A  1 400 ? 181.577 154.311 106.501 1.00 28.80 ? 396 ALA   A O      1 
ATOM   4103  C CB     . ALA   A  1 400 ? 179.353 154.520 108.861 1.00 21.82 ? 396 ALA   A CB     1 
ATOM   4104  H H      . ALA   A  1 400 ? 180.356 156.641 108.193 1.00 26.17 ? 396 ALA   A H      1 
ATOM   4105  H HA     . ALA   A  1 400 ? 181.263 154.627 109.589 1.00 22.68 ? 396 ALA   A HA     1 
ATOM   4106  H HB1    . ALA   A  1 400 ? 179.233 153.581 109.065 1.00 19.86 ? 396 ALA   A HB1    1 
ATOM   4107  H HB2    . ALA   A  1 400 ? 178.983 155.064 109.573 1.00 23.14 ? 396 ALA   A HB2    1 
ATOM   4108  H HB3    . ALA   A  1 400 ? 178.919 154.734 108.021 1.00 26.33 ? 396 ALA   A HB3    1 
ATOM   4109  N N      . PRO   A  1 401 ? 181.867 152.698 108.026 1.00 26.26 ? 397 PRO   A N      1 
ATOM   4110  C CA     . PRO   A  1 401 ? 182.428 151.784 107.026 1.00 23.74 ? 397 PRO   A CA     1 
ATOM   4111  C C      . PRO   A  1 401 ? 181.393 151.383 105.987 1.00 26.51 ? 397 PRO   A C      1 
ATOM   4112  O O      . PRO   A  1 401 ? 180.185 151.392 106.229 1.00 28.18 ? 397 PRO   A O      1 
ATOM   4113  C CB     . PRO   A  1 401 ? 182.880 150.569 107.846 1.00 23.81 ? 397 PRO   A CB     1 
ATOM   4114  C CG     . PRO   A  1 401 ? 182.850 150.995 109.264 1.00 23.38 ? 397 PRO   A CG     1 
ATOM   4115  C CD     . PRO   A  1 401 ? 181.883 152.119 109.379 1.00 22.41 ? 397 PRO   A CD     1 
ATOM   4116  H HA     . PRO   A  1 401 ? 183.196 152.184 106.589 1.00 23.64 ? 397 PRO   A HA     1 
ATOM   4117  H HB2    . PRO   A  1 401 ? 182.266 149.833 107.698 1.00 24.16 ? 397 PRO   A HB2    1 
ATOM   4118  H HB3    . PRO   A  1 401 ? 183.779 150.320 107.584 1.00 23.33 ? 397 PRO   A HB3    1 
ATOM   4119  H HG2    . PRO   A  1 401 ? 182.566 150.250 109.815 1.00 20.77 ? 397 PRO   A HG2    1 
ATOM   4120  H HG3    . PRO   A  1 401 ? 183.734 151.288 109.526 1.00 23.11 ? 397 PRO   A HG3    1 
ATOM   4121  H HD2    . PRO   A  1 401 ? 181.004 151.792 109.621 1.00 20.94 ? 397 PRO   A HD2    1 
ATOM   4122  H HD3    . PRO   A  1 401 ? 182.213 152.764 110.022 1.00 20.14 ? 397 PRO   A HD3    1 
ATOM   4123  N N      . GLY   A  1 402 ? 181.895 151.025 104.812 1.00 33.79 ? 398 GLY   A N      1 
ATOM   4124  C CA     . GLY   A  1 402 ? 181.063 150.583 103.713 1.00 32.01 ? 398 GLY   A CA     1 
ATOM   4125  C C      . GLY   A  1 402 ? 180.741 151.709 102.747 1.00 44.85 ? 398 GLY   A C      1 
ATOM   4126  O O      . GLY   A  1 402 ? 181.051 152.883 102.969 1.00 42.79 ? 398 GLY   A O      1 
ATOM   4127  H H      . GLY   A  1 402 ? 182.734 151.031 104.627 1.00 31.42 ? 398 GLY   A H      1 
ATOM   4128  H HA2    . GLY   A  1 402 ? 181.520 149.881 103.225 1.00 32.58 ? 398 GLY   A HA2    1 
ATOM   4129  H HA3    . GLY   A  1 402 ? 180.231 150.225 104.060 1.00 30.29 ? 398 GLY   A HA3    1 
ATOM   4130  N N      . GLU   A  1 403 ? 180.100 151.326 101.646 1.00 48.43 ? 399 GLU   A N      1 
ATOM   4131  C CA     . GLU   A  1 403 ? 179.744 152.246 100.579 1.00 45.61 ? 399 GLU   A CA     1 
ATOM   4132  C C      . GLU   A  1 403 ? 178.230 152.341 100.457 1.00 42.81 ? 399 GLU   A C      1 
ATOM   4133  O O      . GLU   A  1 403 ? 177.507 151.369 100.691 1.00 45.97 ? 399 GLU   A O      1 
ATOM   4134  C CB     . GLU   A  1 403 ? 180.342 151.796 99.239  1.00 49.64 ? 399 GLU   A CB     1 
ATOM   4135  C CG     . GLU   A  1 403 ? 181.855 151.602 99.244  1.00 55.73 ? 399 GLU   A CG     1 
ATOM   4136  C CD     . GLU   A  1 403 ? 182.626 152.830 99.699  1.00 67.23 ? 399 GLU   A CD     1 
ATOM   4137  O OE1    . GLU   A  1 403 ? 182.012 153.901 99.886  1.00 66.72 ? 399 GLU   A OE1    1 
ATOM   4138  O OE2    . GLU   A  1 403 ? 183.859 152.722 99.869  1.00 71.81 ? 399 GLU   A OE2    1 
ATOM   4139  H H      . GLU   A  1 403 ? 179.857 150.515 101.493 1.00 46.06 ? 399 GLU   A H      1 
ATOM   4140  H HA     . GLU   A  1 403 ? 180.076 153.130 100.789 1.00 48.76 ? 399 GLU   A HA     1 
ATOM   4141  H HB2    . GLU   A  1 403 ? 179.940 150.950 98.989  1.00 49.12 ? 399 GLU   A HB2    1 
ATOM   4142  H HB3    . GLU   A  1 403 ? 180.135 152.468 98.571  1.00 52.40 ? 399 GLU   A HB3    1 
ATOM   4143  H HG2    . GLU   A  1 403 ? 182.076 150.873 99.845  1.00 54.71 ? 399 GLU   A HG2    1 
ATOM   4144  H HG3    . GLU   A  1 403 ? 182.144 151.383 98.344  1.00 56.05 ? 399 GLU   A HG3    1 
ATOM   4145  N N      . TYR   A  1 404 ? 177.760 153.529 100.088 1.00 42.56 ? 400 TYR   A N      1 
ATOM   4146  C CA     . TYR   A  1 404 ? 176.335 153.745 99.891  1.00 41.09 ? 400 TYR   A CA     1 
ATOM   4147  C C      . TYR   A  1 404 ? 175.837 152.981 98.670  1.00 45.63 ? 400 TYR   A C      1 
ATOM   4148  O O      . TYR   A  1 404 ? 176.578 152.736 97.715  1.00 47.41 ? 400 TYR   A O      1 
ATOM   4149  C CB     . TYR   A  1 404 ? 176.040 155.235 99.716  1.00 37.03 ? 400 TYR   A CB     1 
ATOM   4150  C CG     . TYR   A  1 404 ? 176.223 156.059 100.969 1.00 41.01 ? 400 TYR   A CG     1 
ATOM   4151  C CD1    . TYR   A  1 404 ? 175.215 156.145 101.919 1.00 39.55 ? 400 TYR   A CD1    1 
ATOM   4152  C CD2    . TYR   A  1 404 ? 177.400 156.757 101.199 1.00 40.47 ? 400 TYR   A CD2    1 
ATOM   4153  C CE1    . TYR   A  1 404 ? 175.375 156.899 103.064 1.00 35.33 ? 400 TYR   A CE1    1 
ATOM   4154  C CE2    . TYR   A  1 404 ? 177.570 157.514 102.341 1.00 38.78 ? 400 TYR   A CE2    1 
ATOM   4155  C CZ     . TYR   A  1 404 ? 176.555 157.582 103.270 1.00 37.92 ? 400 TYR   A CZ     1 
ATOM   4156  O OH     . TYR   A  1 404 ? 176.718 158.335 104.410 1.00 37.03 ? 400 TYR   A OH     1 
ATOM   4157  H H      . TYR   A  1 404 ? 178.246 154.223 99.947  1.00 43.77 ? 400 TYR   A H      1 
ATOM   4158  H HA     . TYR   A  1 404 ? 175.851 153.428 100.670 1.00 41.96 ? 400 TYR   A HA     1 
ATOM   4159  H HB2    . TYR   A  1 404 ? 176.638 155.590 99.040  1.00 39.71 ? 400 TYR   A HB2    1 
ATOM   4160  H HB3    . TYR   A  1 404 ? 175.120 155.337 99.427  1.00 38.25 ? 400 TYR   A HB3    1 
ATOM   4161  H HD1    . TYR   A  1 404 ? 174.419 155.685 101.783 1.00 38.99 ? 400 TYR   A HD1    1 
ATOM   4162  H HD2    . TYR   A  1 404 ? 178.087 156.713 100.573 1.00 40.28 ? 400 TYR   A HD2    1 
ATOM   4163  H HE1    . TYR   A  1 404 ? 174.692 156.946 103.692 1.00 35.56 ? 400 TYR   A HE1    1 
ATOM   4164  H HE2    . TYR   A  1 404 ? 178.365 157.976 102.482 1.00 35.19 ? 400 TYR   A HE2    1 
ATOM   4165  H HH     . TYR   A  1 404 ? 176.009 158.333 104.859 1.00 34.16 ? 400 TYR   A HH     1 
ATOM   4166  N N      . PHE   A  1 405 ? 174.562 152.601 98.713  1.00 48.43 ? 401 PHE   A N      1 
ATOM   4167  C CA     . PHE   A  1 405 ? 173.883 152.010 97.569  1.00 45.02 ? 401 PHE   A CA     1 
ATOM   4168  C C      . PHE   A  1 405 ? 172.483 152.603 97.490  1.00 48.90 ? 401 PHE   A C      1 
ATOM   4169  O O      . PHE   A  1 405 ? 172.059 153.364 98.365  1.00 49.43 ? 401 PHE   A O      1 
ATOM   4170  C CB     . PHE   A  1 405 ? 173.847 150.479 97.662  1.00 43.93 ? 401 PHE   A CB     1 
ATOM   4171  C CG     . PHE   A  1 405 ? 173.077 149.957 98.839  1.00 47.68 ? 401 PHE   A CG     1 
ATOM   4172  C CD1    . PHE   A  1 405 ? 171.787 149.481 98.682  1.00 44.63 ? 401 PHE   A CD1    1 
ATOM   4173  C CD2    . PHE   A  1 405 ? 173.648 149.926 100.099 1.00 49.09 ? 401 PHE   A CD2    1 
ATOM   4174  C CE1    . PHE   A  1 405 ? 171.077 148.995 99.761  1.00 48.75 ? 401 PHE   A CE1    1 
ATOM   4175  C CE2    . PHE   A  1 405 ? 172.943 149.440 101.181 1.00 42.46 ? 401 PHE   A CE2    1 
ATOM   4176  C CZ     . PHE   A  1 405 ? 171.656 148.973 101.012 1.00 43.51 ? 401 PHE   A CZ     1 
ATOM   4177  H H      . PHE   A  1 405 ? 174.060 152.679 99.407  1.00 46.64 ? 401 PHE   A H      1 
ATOM   4178  H HA     . PHE   A  1 405 ? 174.358 152.250 96.758  1.00 45.54 ? 401 PHE   A HA     1 
ATOM   4179  H HB2    . PHE   A  1 405 ? 173.433 150.128 96.859  1.00 45.25 ? 401 PHE   A HB2    1 
ATOM   4180  H HB3    . PHE   A  1 405 ? 174.757 150.150 97.734  1.00 44.80 ? 401 PHE   A HB3    1 
ATOM   4181  H HD1    . PHE   A  1 405 ? 171.392 149.495 97.840  1.00 44.70 ? 401 PHE   A HD1    1 
ATOM   4182  H HD2    . PHE   A  1 405 ? 174.516 150.239 100.218 1.00 46.45 ? 401 PHE   A HD2    1 
ATOM   4183  H HE1    . PHE   A  1 405 ? 170.210 148.681 99.643  1.00 46.40 ? 401 PHE   A HE1    1 
ATOM   4184  H HE2    . PHE   A  1 405 ? 173.336 149.426 102.024 1.00 44.22 ? 401 PHE   A HE2    1 
ATOM   4185  H HZ     . PHE   A  1 405 ? 171.180 148.646 101.740 1.00 44.08 ? 401 PHE   A HZ     1 
ATOM   4186  N N      . PHE   A  1 406 ? 171.762 152.261 96.426  1.00 56.33 ? 402 PHE   A N      1 
ATOM   4187  C CA     . PHE   A  1 406 ? 170.444 152.819 96.162  1.00 54.77 ? 402 PHE   A CA     1 
ATOM   4188  C C      . PHE   A  1 406 ? 169.414 151.704 96.057  1.00 54.64 ? 402 PHE   A C      1 
ATOM   4189  O O      . PHE   A  1 406 ? 169.673 150.658 95.452  1.00 58.15 ? 402 PHE   A O      1 
ATOM   4190  C CB     . PHE   A  1 406 ? 170.445 153.648 94.874  1.00 54.19 ? 402 PHE   A CB     1 
ATOM   4191  C CG     . PHE   A  1 406 ? 171.044 155.015 95.035  1.00 54.62 ? 402 PHE   A CG     1 
ATOM   4192  C CD1    . PHE   A  1 406 ? 170.278 156.069 95.500  1.00 54.12 ? 402 PHE   A CD1    1 
ATOM   4193  C CD2    . PHE   A  1 406 ? 172.373 155.245 94.724  1.00 52.61 ? 402 PHE   A CD2    1 
ATOM   4194  C CE1    . PHE   A  1 406 ? 170.825 157.328 95.651  1.00 53.41 ? 402 PHE   A CE1    1 
ATOM   4195  C CE2    . PHE   A  1 406 ? 172.926 156.502 94.872  1.00 55.33 ? 402 PHE   A CE2    1 
ATOM   4196  C CZ     . PHE   A  1 406 ? 172.151 157.544 95.336  1.00 53.83 ? 402 PHE   A CZ     1 
ATOM   4197  H H      . PHE   A  1 406 ? 172.021 151.696 95.833  1.00 52.10 ? 402 PHE   A H      1 
ATOM   4198  H HA     . PHE   A  1 406 ? 170.185 153.400 96.893  1.00 53.07 ? 402 PHE   A HA     1 
ATOM   4199  H HB2    . PHE   A  1 406 ? 170.958 153.177 94.199  1.00 53.15 ? 402 PHE   A HB2    1 
ATOM   4200  H HB3    . PHE   A  1 406 ? 169.530 153.759 94.574  1.00 53.96 ? 402 PHE   A HB3    1 
ATOM   4201  H HD1    . PHE   A  1 406 ? 169.384 155.929 95.713  1.00 52.50 ? 402 PHE   A HD1    1 
ATOM   4202  H HD2    . PHE   A  1 406 ? 172.899 154.545 94.411  1.00 51.59 ? 402 PHE   A HD2    1 
ATOM   4203  H HE1    . PHE   A  1 406 ? 170.300 158.029 95.963  1.00 51.62 ? 402 PHE   A HE1    1 
ATOM   4204  H HE2    . PHE   A  1 406 ? 173.819 156.645 94.660  1.00 53.66 ? 402 PHE   A HE2    1 
ATOM   4205  H HZ     . PHE   A  1 406 ? 172.521 158.391 95.437  1.00 52.30 ? 402 PHE   A HZ     1 
ATOM   4206  N N      . SER   A  1 407 ? 168.248 151.936 96.655  1.00 57.31 ? 403 SER   A N      1 
ATOM   4207  C CA     . SER   A  1 407 ? 167.126 151.007 96.576  1.00 59.19 ? 403 SER   A CA     1 
ATOM   4208  C C      . SER   A  1 407 ? 165.841 151.815 96.499  1.00 64.53 ? 403 SER   A C      1 
ATOM   4209  O O      . SER   A  1 407 ? 165.510 152.545 97.438  1.00 64.06 ? 403 SER   A O      1 
ATOM   4210  C CB     . SER   A  1 407 ? 167.098 150.064 97.782  1.00 58.50 ? 403 SER   A CB     1 
ATOM   4211  O OG     . SER   A  1 407 ? 167.967 148.962 97.588  1.00 58.09 ? 403 SER   A OG     1 
ATOM   4212  H H      . SER   A  1 407 ? 168.080 152.639 97.120  1.00 56.69 ? 403 SER   A H      1 
ATOM   4213  H HA     . SER   A  1 407 ? 167.203 150.473 95.770  1.00 58.15 ? 403 SER   A HA     1 
ATOM   4214  H HB2    . SER   A  1 407 ? 167.379 150.553 98.570  1.00 57.04 ? 403 SER   A HB2    1 
ATOM   4215  H HB3    . SER   A  1 407 ? 166.194 149.734 97.902  1.00 57.99 ? 403 SER   A HB3    1 
ATOM   4216  H HG     . SER   A  1 407 ? 167.927 148.445 98.248  1.00 56.70 ? 403 SER   A HG     1 
ATOM   4217  N N      . ASP   A  1 408 ? 165.126 151.687 95.382  1.00 67.68 ? 404 ASP   A N      1 
ATOM   4218  C CA     . ASP   A  1 408 ? 163.867 152.400 95.177  1.00 68.91 ? 404 ASP   A CA     1 
ATOM   4219  C C      . ASP   A  1 408 ? 164.050 153.902 95.373  1.00 68.38 ? 404 ASP   A C      1 
ATOM   4220  O O      . ASP   A  1 408 ? 163.188 154.592 95.922  1.00 65.79 ? 404 ASP   A O      1 
ATOM   4221  C CB     . ASP   A  1 408 ? 162.778 151.860 96.106  1.00 72.41 ? 404 ASP   A CB     1 
ATOM   4222  C CG     . ASP   A  1 408 ? 161.387 152.014 95.524  1.00 79.52 ? 404 ASP   A CG     1 
ATOM   4223  O OD1    . ASP   A  1 408 ? 161.080 151.330 94.525  1.00 81.54 ? 404 ASP   A OD1    1 
ATOM   4224  O OD2    . ASP   A  1 408 ? 160.600 152.819 96.065  1.00 82.78 ? 404 ASP   A OD2    1 
ATOM   4225  H H      . ASP   A  1 408 ? 165.353 151.188 94.720  1.00 65.07 ? 404 ASP   A H      1 
ATOM   4226  H HA     . ASP   A  1 408 ? 163.573 152.256 94.264  1.00 68.44 ? 404 ASP   A HA     1 
ATOM   4227  H HB2    . ASP   A  1 408 ? 162.935 150.915 96.261  1.00 70.67 ? 404 ASP   A HB2    1 
ATOM   4228  H HB3    . ASP   A  1 408 ? 162.808 152.345 96.945  1.00 70.35 ? 404 ASP   A HB3    1 
ATOM   4229  N N      . GLY   A  1 409 ? 165.190 154.416 94.918  1.00 68.65 ? 405 GLY   A N      1 
ATOM   4230  C CA     . GLY   A  1 409 ? 165.476 155.831 95.025  1.00 63.47 ? 405 GLY   A CA     1 
ATOM   4231  C C      . GLY   A  1 409 ? 165.938 156.292 96.387  1.00 65.05 ? 405 GLY   A C      1 
ATOM   4232  O O      . GLY   A  1 409 ? 166.100 157.501 96.589  1.00 64.01 ? 405 GLY   A O      1 
ATOM   4233  H H      . GLY   A  1 409 ? 165.815 153.958 94.543  1.00 65.99 ? 405 GLY   A H      1 
ATOM   4234  H HA2    . GLY   A  1 409 ? 166.166 156.061 94.383  1.00 62.93 ? 405 GLY   A HA2    1 
ATOM   4235  H HA3    . GLY   A  1 409 ? 164.676 156.330 94.797  1.00 63.36 ? 405 GLY   A HA3    1 
ATOM   4236  N N      . ILE   A  1 410 ? 166.157 155.376 97.327  1.00 67.41 ? 406 ILE   A N      1 
ATOM   4237  C CA     . ILE   A  1 410 ? 166.585 155.709 98.681  1.00 62.47 ? 406 ILE   A CA     1 
ATOM   4238  C C      . ILE   A  1 410 ? 168.046 155.313 98.831  1.00 56.48 ? 406 ILE   A C      1 
ATOM   4239  O O      . ILE   A  1 410 ? 168.432 154.192 98.476  1.00 57.01 ? 406 ILE   A O      1 
ATOM   4240  C CB     . ILE   A  1 410 ? 165.714 155.008 99.738  1.00 59.40 ? 406 ILE   A CB     1 
ATOM   4241  C CG1    . ILE   A  1 410 ? 164.231 155.316 99.509  1.00 58.89 ? 406 ILE   A CG1    1 
ATOM   4242  C CG2    . ILE   A  1 410 ? 166.137 155.430 101.138 1.00 56.61 ? 406 ILE   A CG2    1 
ATOM   4243  C CD1    . ILE   A  1 410 ? 163.875 156.786 99.620  1.00 58.67 ? 406 ILE   A CD1    1 
ATOM   4244  H H      . ILE   A  1 410 ? 166.061 154.531 97.200  1.00 63.55 ? 406 ILE   A H      1 
ATOM   4245  H HA     . ILE   A  1 410 ? 166.517 156.666 98.817  1.00 61.17 ? 406 ILE   A HA     1 
ATOM   4246  H HB     . ILE   A  1 410 ? 165.844 154.050 99.655  1.00 59.68 ? 406 ILE   A HB     1 
ATOM   4247  H HG12   . ILE   A  1 410 ? 163.982 155.018 98.620  1.00 61.06 ? 406 ILE   A HG12   1 
ATOM   4248  H HG13   . ILE   A  1 410 ? 163.710 154.837 100.172 1.00 58.21 ? 406 ILE   A HG13   1 
ATOM   4249  H HG21   . ILE   A  1 410 ? 165.476 155.117 101.775 1.00 57.35 ? 406 ILE   A HG21   1 
ATOM   4250  H HG22   . ILE   A  1 410 ? 167.001 155.039 101.339 1.00 57.02 ? 406 ILE   A HG22   1 
ATOM   4251  H HG23   . ILE   A  1 410 ? 166.195 156.398 101.172 1.00 56.60 ? 406 ILE   A HG23   1 
ATOM   4252  H HD11   . ILE   A  1 410 ? 162.920 156.888 99.482  1.00 59.21 ? 406 ILE   A HD11   1 
ATOM   4253  H HD12   . ILE   A  1 410 ? 164.115 157.107 100.503 1.00 57.36 ? 406 ILE   A HD12   1 
ATOM   4254  H HD13   . ILE   A  1 410 ? 164.359 157.284 98.943  1.00 58.89 ? 406 ILE   A HD13   1 
ATOM   4255  N N      . ARG   A  1 411 ? 168.855 156.235 99.347  1.00 50.09 ? 407 ARG   A N      1 
ATOM   4256  C CA     . ARG   A  1 411 ? 170.270 155.990 99.590  1.00 53.34 ? 407 ARG   A CA     1 
ATOM   4257  C C      . ARG   A  1 411 ? 170.427 155.317 100.949 1.00 46.25 ? 407 ARG   A C      1 
ATOM   4258  O O      . ARG   A  1 411 ? 169.981 155.856 101.968 1.00 47.38 ? 407 ARG   A O      1 
ATOM   4259  C CB     . ARG   A  1 411 ? 171.053 157.301 99.537  1.00 49.87 ? 407 ARG   A CB     1 
ATOM   4260  C CG     . ARG   A  1 411 ? 172.536 157.140 99.253  1.00 46.35 ? 407 ARG   A CG     1 
ATOM   4261  C CD     . ARG   A  1 411 ? 173.203 158.494 99.070  1.00 46.45 ? 407 ARG   A CD     1 
ATOM   4262  N NE     . ARG   A  1 411 ? 174.615 158.372 98.722  1.00 48.76 ? 407 ARG   A NE     1 
ATOM   4263  C CZ     . ARG   A  1 411 ? 175.589 159.122 99.222  1.00 44.21 ? 407 ARG   A CZ     1 
ATOM   4264  N NH1    . ARG   A  1 411 ? 175.348 160.080 100.104 1.00 45.33 ? 407 ARG   A NH1    1 
ATOM   4265  N NH2    . ARG   A  1 411 ? 176.839 158.909 98.824  1.00 46.74 ? 407 ARG   A NH2    1 
ATOM   4266  H H      . ARG   A  1 411 ? 168.600 157.026 99.569  1.00 51.66 ? 407 ARG   A H      1 
ATOM   4267  H HA     . ARG   A  1 411 ? 170.619 155.395 98.909  1.00 52.10 ? 407 ARG   A HA     1 
ATOM   4268  H HB2    . ARG   A  1 411 ? 170.679 157.856 98.836  1.00 49.71 ? 407 ARG   A HB2    1 
ATOM   4269  H HB3    . ARG   A  1 411 ? 170.964 157.751 100.391 1.00 49.24 ? 407 ARG   A HB3    1 
ATOM   4270  H HG2    . ARG   A  1 411 ? 172.959 156.690 100.001 1.00 45.82 ? 407 ARG   A HG2    1 
ATOM   4271  H HG3    . ARG   A  1 411 ? 172.655 156.626 98.439  1.00 47.34 ? 407 ARG   A HG3    1 
ATOM   4272  H HD2    . ARG   A  1 411 ? 172.758 158.971 98.352  1.00 47.17 ? 407 ARG   A HD2    1 
ATOM   4273  H HD3    . ARG   A  1 411 ? 173.122 158.989 99.897  1.00 45.67 ? 407 ARG   A HD3    1 
ATOM   4274  H HE     . ARG   A  1 411 ? 174.824 157.810 98.106  1.00 46.14 ? 407 ARG   A HE     1 
ATOM   4275  H HH11   . ARG   A  1 411 ? 174.547 160.235 100.373 1.00 44.53 ? 407 ARG   A HH11   1 
ATOM   4276  H HH12   . ARG   A  1 411 ? 175.999 160.551 100.410 1.00 44.29 ? 407 ARG   A HH12   1 
ATOM   4277  H HH21   . ARG   A  1 411 ? 177.009 158.290 98.252  1.00 45.43 ? 407 ARG   A HH21   1 
ATOM   4278  H HH22   . ARG   A  1 411 ? 177.478 159.389 99.140  1.00 44.68 ? 407 ARG   A HH22   1 
ATOM   4279  N N      . LEU   A  1 412 ? 171.060 154.146 100.964 1.00 44.87 ? 408 LEU   A N      1 
ATOM   4280  C CA     . LEU   A  1 412 ? 171.161 153.338 102.170 1.00 44.78 ? 408 LEU   A CA     1 
ATOM   4281  C C      . LEU   A  1 412 ? 172.579 152.808 102.323 1.00 41.31 ? 408 LEU   A C      1 
ATOM   4282  O O      . LEU   A  1 412 ? 173.346 152.724 101.360 1.00 45.33 ? 408 LEU   A O      1 
ATOM   4283  C CB     . LEU   A  1 412 ? 170.177 152.161 102.148 1.00 44.04 ? 408 LEU   A CB     1 
ATOM   4284  C CG     . LEU   A  1 412 ? 168.733 152.448 101.731 1.00 46.22 ? 408 LEU   A CG     1 
ATOM   4285  C CD1    . LEU   A  1 412 ? 168.098 151.197 101.151 1.00 47.27 ? 408 LEU   A CD1    1 
ATOM   4286  C CD2    . LEU   A  1 412 ? 167.919 152.965 102.904 1.00 44.73 ? 408 LEU   A CD2    1 
ATOM   4287  H H      . LEU   A  1 412 ? 171.442 153.795 100.278 1.00 45.69 ? 408 LEU   A H      1 
ATOM   4288  H HA     . LEU   A  1 412 ? 170.960 153.888 102.942 1.00 44.54 ? 408 LEU   A HA     1 
ATOM   4289  H HB2    . LEU   A  1 412 ? 170.523 151.494 101.535 1.00 43.90 ? 408 LEU   A HB2    1 
ATOM   4290  H HB3    . LEU   A  1 412 ? 170.144 151.785 103.041 1.00 45.37 ? 408 LEU   A HB3    1 
ATOM   4291  H HG     . LEU   A  1 412 ? 168.729 153.130 101.042 1.00 48.46 ? 408 LEU   A HG     1 
ATOM   4292  H HD11   . LEU   A  1 412 ? 167.209 151.413 100.829 1.00 50.45 ? 408 LEU   A HD11   1 
ATOM   4293  H HD12   . LEU   A  1 412 ? 168.647 150.876 100.419 1.00 47.87 ? 408 LEU   A HD12   1 
ATOM   4294  H HD13   . LEU   A  1 412 ? 168.045 150.521 101.844 1.00 47.09 ? 408 LEU   A HD13   1 
ATOM   4295  H HD21   . LEU   A  1 412 ? 166.982 152.976 102.657 1.00 48.91 ? 408 LEU   A HD21   1 
ATOM   4296  H HD22   . LEU   A  1 412 ? 168.053 152.380 103.665 1.00 44.44 ? 408 LEU   A HD22   1 
ATOM   4297  H HD23   . LEU   A  1 412 ? 168.214 153.862 103.120 1.00 46.32 ? 408 LEU   A HD23   1 
ATOM   4298  N N      . LYS   A  1 413 ? 172.915 152.451 103.562 1.00 38.94 ? 409 LYS   A N      1 
ATOM   4299  C CA     . LYS   A  1 413 ? 174.171 151.793 103.887 1.00 32.72 ? 409 LYS   A CA     1 
ATOM   4300  C C      . LYS   A  1 413 ? 173.894 150.603 104.794 1.00 28.99 ? 409 LYS   A C      1 
ATOM   4301  O O      . LYS   A  1 413 ? 172.971 150.627 105.612 1.00 28.34 ? 409 LYS   A O      1 
ATOM   4302  C CB     . LYS   A  1 413 ? 175.154 152.749 104.573 1.00 32.91 ? 409 LYS   A CB     1 
ATOM   4303  C CG     . LYS   A  1 413 ? 176.580 152.228 104.625 1.00 37.21 ? 409 LYS   A CG     1 
ATOM   4304  C CD     . LYS   A  1 413 ? 177.541 153.266 105.182 1.00 37.34 ? 409 LYS   A CD     1 
ATOM   4305  C CE     . LYS   A  1 413 ? 177.894 154.316 104.145 1.00 35.71 ? 409 LYS   A CE     1 
ATOM   4306  N NZ     . LYS   A  1 413 ? 179.068 155.134 104.556 1.00 33.22 ? 409 LYS   A NZ     1 
ATOM   4307  H H      . LYS   A  1 413 ? 172.414 152.586 104.247 1.00 37.40 ? 409 LYS   A H      1 
ATOM   4308  H HA     . LYS   A  1 413 ? 174.584 151.465 103.073 1.00 36.33 ? 409 LYS   A HA     1 
ATOM   4309  H HB2    . LYS   A  1 413 ? 175.161 153.592 104.093 1.00 35.41 ? 409 LYS   A HB2    1 
ATOM   4310  H HB3    . LYS   A  1 413 ? 174.859 152.890 105.485 1.00 33.49 ? 409 LYS   A HB3    1 
ATOM   4311  H HG2    . LYS   A  1 413 ? 176.613 151.447 105.199 1.00 36.04 ? 409 LYS   A HG2    1 
ATOM   4312  H HG3    . LYS   A  1 413 ? 176.868 151.997 103.729 1.00 38.31 ? 409 LYS   A HG3    1 
ATOM   4313  H HD2    . LYS   A  1 413 ? 177.129 153.712 105.938 1.00 34.44 ? 409 LYS   A HD2    1 
ATOM   4314  H HD3    . LYS   A  1 413 ? 178.360 152.828 105.458 1.00 33.73 ? 409 LYS   A HD3    1 
ATOM   4315  H HE2    . LYS   A  1 413 ? 178.110 153.877 103.308 1.00 36.31 ? 409 LYS   A HE2    1 
ATOM   4316  H HE3    . LYS   A  1 413 ? 177.137 154.910 104.025 1.00 36.30 ? 409 LYS   A HE3    1 
ATOM   4317  H HZ1    . LYS   A  1 413 ? 179.271 155.718 103.917 1.00 34.62 ? 409 LYS   A HZ1    1 
ATOM   4318  H HZ2    . LYS   A  1 413 ? 178.882 155.578 105.304 1.00 30.76 ? 409 LYS   A HZ2    1 
ATOM   4319  H HZ3    . LYS   A  1 413 ? 179.770 154.607 104.700 1.00 32.00 ? 409 LYS   A HZ3    1 
ATOM   4320  N N      . LYS   A  1 414 ? 174.709 149.563 104.647 1.00 24.09 ? 410 LYS   A N      1 
ATOM   4321  C CA     . LYS   A  1 414 ? 174.493 148.330 105.391 1.00 28.98 ? 410 LYS   A CA     1 
ATOM   4322  C C      . LYS   A  1 414 ? 174.720 148.540 106.885 1.00 22.64 ? 410 LYS   A C      1 
ATOM   4323  O O      . LYS   A  1 414 ? 175.565 149.333 107.307 1.00 21.96 ? 410 LYS   A O      1 
ATOM   4324  C CB     . LYS   A  1 414 ? 175.421 147.230 104.877 1.00 26.84 ? 410 LYS   A CB     1 
ATOM   4325  C CG     . LYS   A  1 414 ? 175.116 146.772 103.459 1.00 37.35 ? 410 LYS   A CG     1 
ATOM   4326  C CD     . LYS   A  1 414 ? 173.812 145.992 103.392 1.00 42.01 ? 410 LYS   A CD     1 
ATOM   4327  C CE     . LYS   A  1 414 ? 173.550 145.447 101.995 1.00 47.30 ? 410 LYS   A CE     1 
ATOM   4328  N NZ     . LYS   A  1 414 ? 174.696 144.660 101.464 1.00 47.78 ? 410 LYS   A NZ     1 
ATOM   4329  H H      . LYS   A  1 414 ? 175.390 149.547 104.124 1.00 29.49 ? 410 LYS   A H      1 
ATOM   4330  H HA     . LYS   A  1 414 ? 173.577 148.039 105.265 1.00 29.46 ? 410 LYS   A HA     1 
ATOM   4331  H HB2    . LYS   A  1 414 ? 176.332 147.561 104.891 1.00 28.02 ? 410 LYS   A HB2    1 
ATOM   4332  H HB3    . LYS   A  1 414 ? 175.343 146.460 105.460 1.00 26.90 ? 410 LYS   A HB3    1 
ATOM   4333  H HG2    . LYS   A  1 414 ? 175.037 147.547 102.883 1.00 36.13 ? 410 LYS   A HG2    1 
ATOM   4334  H HG3    . LYS   A  1 414 ? 175.834 146.196 103.153 1.00 34.72 ? 410 LYS   A HG3    1 
ATOM   4335  H HD2    . LYS   A  1 414 ? 173.857 145.243 104.006 1.00 41.70 ? 410 LYS   A HD2    1 
ATOM   4336  H HD3    . LYS   A  1 414 ? 173.076 146.577 103.629 1.00 36.74 ? 410 LYS   A HD3    1 
ATOM   4337  H HE2    . LYS   A  1 414 ? 172.774 144.866 102.023 1.00 45.24 ? 410 LYS   A HE2    1 
ATOM   4338  H HE3    . LYS   A  1 414 ? 173.389 146.188 101.391 1.00 43.73 ? 410 LYS   A HE3    1 
ATOM   4339  H HZ1    . LYS   A  1 414 ? 174.475 144.290 100.685 1.00 48.45 ? 410 LYS   A HZ1    1 
ATOM   4340  H HZ2    . LYS   A  1 414 ? 175.400 145.191 101.342 1.00 44.76 ? 410 LYS   A HZ2    1 
ATOM   4341  H HZ3    . LYS   A  1 414 ? 174.915 144.015 102.037 1.00 46.06 ? 410 LYS   A HZ3    1 
ATOM   4342  N N      . TYR   A  1 415 ? 173.946 147.810 107.686 1.00 22.98 ? 411 TYR   A N      1 
ATOM   4343  C CA     . TYR   A  1 415 ? 174.072 147.821 109.137 1.00 17.69 ? 411 TYR   A CA     1 
ATOM   4344  C C      . TYR   A  1 415 ? 173.605 146.471 109.657 1.00 18.96 ? 411 TYR   A C      1 
ATOM   4345  O O      . TYR   A  1 415 ? 172.475 146.058 109.383 1.00 25.63 ? 411 TYR   A O      1 
ATOM   4346  C CB     . TYR   A  1 415 ? 173.249 148.954 109.761 1.00 19.22 ? 411 TYR   A CB     1 
ATOM   4347  C CG     . TYR   A  1 415 ? 173.358 149.038 111.266 1.00 20.26 ? 411 TYR   A CG     1 
ATOM   4348  C CD1    . TYR   A  1 415 ? 174.592 149.181 111.886 1.00 15.40 ? 411 TYR   A CD1    1 
ATOM   4349  C CD2    . TYR   A  1 415 ? 172.227 148.977 112.068 1.00 16.63 ? 411 TYR   A CD2    1 
ATOM   4350  C CE1    . TYR   A  1 415 ? 174.696 149.259 113.260 1.00 14.18 ? 411 TYR   A CE1    1 
ATOM   4351  C CE2    . TYR   A  1 415 ? 172.322 149.055 113.444 1.00 16.89 ? 411 TYR   A CE2    1 
ATOM   4352  C CZ     . TYR   A  1 415 ? 173.558 149.196 114.034 1.00 13.88 ? 411 TYR   A CZ     1 
ATOM   4353  O OH     . TYR   A  1 415 ? 173.659 149.274 115.404 1.00 20.90 ? 411 TYR   A OH     1 
ATOM   4354  H H      . TYR   A  1 415 ? 173.324 147.289 107.402 1.00 22.84 ? 411 TYR   A H      1 
ATOM   4355  H HA     . TYR   A  1 415 ? 175.002 147.942 109.382 1.00 19.04 ? 411 TYR   A HA     1 
ATOM   4356  H HB2    . TYR   A  1 415 ? 173.553 149.798 109.395 1.00 19.35 ? 411 TYR   A HB2    1 
ATOM   4357  H HB3    . TYR   A  1 415 ? 172.315 148.818 109.541 1.00 19.13 ? 411 TYR   A HB3    1 
ATOM   4358  H HD1    . TYR   A  1 415 ? 175.361 149.223 111.367 1.00 18.36 ? 411 TYR   A HD1    1 
ATOM   4359  H HD2    . TYR   A  1 415 ? 171.392 148.883 111.673 1.00 16.00 ? 411 TYR   A HD2    1 
ATOM   4360  H HE1    . TYR   A  1 415 ? 175.528 149.353 113.662 1.00 15.19 ? 411 TYR   A HE1    1 
ATOM   4361  H HE2    . TYR   A  1 415 ? 171.555 149.012 113.968 1.00 15.16 ? 411 TYR   A HE2    1 
ATOM   4362  H HH     . TYR   A  1 415 ? 172.901 149.190 115.753 1.00 16.49 ? 411 TYR   A HH     1 
ATOM   4363  N N      . ARG   A  1 416 ? 174.471 145.783 110.395 1.00 19.88 ? 412 ARG   A N      1 
ATOM   4364  C CA     . ARG   A  1 416 ? 174.181 144.429 110.837 1.00 18.13 ? 412 ARG   A CA     1 
ATOM   4365  C C      . ARG   A  1 416 ? 174.705 144.217 112.248 1.00 17.24 ? 412 ARG   A C      1 
ATOM   4366  O O      . ARG   A  1 416 ? 175.694 144.828 112.661 1.00 17.71 ? 412 ARG   A O      1 
ATOM   4367  C CB     . ARG   A  1 416 ? 174.803 143.393 109.893 1.00 21.05 ? 412 ARG   A CB     1 
ATOM   4368  C CG     . ARG   A  1 416 ? 176.320 143.404 109.894 1.00 19.97 ? 412 ARG   A CG     1 
ATOM   4369  C CD     . ARG   A  1 416 ? 176.883 142.627 108.720 1.00 26.97 ? 412 ARG   A CD     1 
ATOM   4370  N NE     . ARG   A  1 416 ? 178.327 142.456 108.821 1.00 29.28 ? 412 ARG   A NE     1 
ATOM   4371  C CZ     . ARG   A  1 416 ? 179.067 141.797 107.940 1.00 32.13 ? 412 ARG   A CZ     1 
ATOM   4372  N NH1    . ARG   A  1 416 ? 178.531 141.230 106.872 1.00 35.46 ? 412 ARG   A NH1    1 
ATOM   4373  N NH2    . ARG   A  1 416 ? 180.379 141.703 108.137 1.00 27.86 ? 412 ARG   A NH2    1 
ATOM   4374  H H      . ARG   A  1 416 ? 175.235 146.081 110.652 1.00 19.52 ? 412 ARG   A H      1 
ATOM   4375  H HA     . ARG   A  1 416 ? 173.222 144.293 110.849 1.00 18.46 ? 412 ARG   A HA     1 
ATOM   4376  H HB2    . ARG   A  1 416 ? 174.512 142.509 110.162 1.00 19.37 ? 412 ARG   A HB2    1 
ATOM   4377  H HB3    . ARG   A  1 416 ? 174.506 143.577 108.989 1.00 21.91 ? 412 ARG   A HB3    1 
ATOM   4378  H HG2    . ARG   A  1 416 ? 176.633 144.319 109.830 1.00 21.59 ? 412 ARG   A HG2    1 
ATOM   4379  H HG3    . ARG   A  1 416 ? 176.643 142.995 110.711 1.00 21.32 ? 412 ARG   A HG3    1 
ATOM   4380  H HD2    . ARG   A  1 416 ? 176.476 141.747 108.696 1.00 27.03 ? 412 ARG   A HD2    1 
ATOM   4381  H HD3    . ARG   A  1 416 ? 176.692 143.107 107.900 1.00 26.51 ? 412 ARG   A HD3    1 
ATOM   4382  H HE     . ARG   A  1 416 ? 178.737 142.893 109.437 1.00 27.05 ? 412 ARG   A HE     1 
ATOM   4383  H HH11   . ARG   A  1 416 ? 177.684 141.283 106.734 1.00 30.83 ? 412 ARG   A HH11   1 
ATOM   4384  H HH12   . ARG   A  1 416 ? 179.030 140.807 106.315 1.00 36.17 ? 412 ARG   A HH12   1 
ATOM   4385  H HH21   . ARG   A  1 416 ? 180.737 142.068 108.828 1.00 26.83 ? 412 ARG   A HH21   1 
ATOM   4386  H HH22   . ARG   A  1 416 ? 180.869 141.278 107.573 1.00 29.92 ? 412 ARG   A HH22   1 
ATOM   4387  N N      . GLY   A  1 417 ? 174.026 143.340 112.981 1.00 18.27 ? 413 GLY   A N      1 
ATOM   4388  C CA     . GLY   A  1 417 ? 174.509 142.949 114.287 1.00 13.05 ? 413 GLY   A CA     1 
ATOM   4389  C C      . GLY   A  1 417 ? 175.719 142.040 114.187 1.00 15.55 ? 413 GLY   A C      1 
ATOM   4390  O O      . GLY   A  1 417 ? 175.852 141.233 113.267 1.00 21.12 ? 413 GLY   A O      1 
ATOM   4391  H H      . GLY   A  1 417 ? 173.289 142.965 112.744 1.00 17.15 ? 413 GLY   A H      1 
ATOM   4392  H HA2    . GLY   A  1 417 ? 174.753 143.737 114.796 1.00 15.67 ? 413 GLY   A HA2    1 
ATOM   4393  H HA3    . GLY   A  1 417 ? 173.810 142.477 114.764 1.00 13.88 ? 413 GLY   A HA3    1 
ATOM   4394  N N      . MET   A  1 418 ? 176.621 142.181 115.159 1.00 15.56 ? 414 MET   A N      1 
ATOM   4395  C CA     . MET   A  1 418 ? 177.831 141.371 115.171 1.00 14.81 ? 414 MET   A CA     1 
ATOM   4396  C C      . MET   A  1 418 ? 177.529 139.896 115.398 1.00 16.69 ? 414 MET   A C      1 
ATOM   4397  O O      . MET   A  1 418 ? 178.379 139.050 115.103 1.00 24.49 ? 414 MET   A O      1 
ATOM   4398  C CB     . MET   A  1 418 ? 178.789 141.884 116.246 1.00 18.26 ? 414 MET   A CB     1 
ATOM   4399  C CG     . MET   A  1 418 ? 179.120 143.367 116.117 1.00 17.56 ? 414 MET   A CG     1 
ATOM   4400  S SD     . MET   A  1 418 ? 180.324 143.727 114.825 1.00 31.11 ? 414 MET   A SD     1 
ATOM   4401  C CE     . MET   A  1 418 ? 181.785 142.938 115.490 1.00 23.45 ? 414 MET   A CE     1 
ATOM   4402  H H      . MET   A  1 418 ? 176.555 142.733 115.812 1.00 17.31 ? 414 MET   A H      1 
ATOM   4403  H HA     . MET   A  1 418 ? 178.273 141.464 114.314 1.00 16.85 ? 414 MET   A HA     1 
ATOM   4404  H HB2    . MET   A  1 418 ? 178.381 141.746 117.115 1.00 16.88 ? 414 MET   A HB2    1 
ATOM   4405  H HB3    . MET   A  1 418 ? 179.618 141.385 116.192 1.00 19.42 ? 414 MET   A HB3    1 
ATOM   4406  H HG2    . MET   A  1 418 ? 178.313 143.862 115.914 1.00 16.91 ? 414 MET   A HG2    1 
ATOM   4407  H HG3    . MET   A  1 418 ? 179.490 143.678 116.958 1.00 18.16 ? 414 MET   A HG3    1 
ATOM   4408  H HE1    . MET   A  1 418 ? 182.566 143.305 115.049 1.00 20.00 ? 414 MET   A HE1    1 
ATOM   4409  H HE2    . MET   A  1 418 ? 181.834 143.114 116.442 1.00 20.62 ? 414 MET   A HE2    1 
ATOM   4410  H HE3    . MET   A  1 418 ? 181.726 141.983 115.332 1.00 25.95 ? 414 MET   A HE3    1 
ATOM   4411  N N      . GLY   A  1 419 ? 176.347 139.572 115.914 1.00 17.18 ? 415 GLY   A N      1 
ATOM   4412  C CA     . GLY   A  1 419 ? 175.913 138.204 116.086 1.00 22.69 ? 415 GLY   A CA     1 
ATOM   4413  C C      . GLY   A  1 419 ? 175.097 137.642 114.946 1.00 19.51 ? 415 GLY   A C      1 
ATOM   4414  O O      . GLY   A  1 419 ? 174.627 136.504 115.037 1.00 27.79 ? 415 GLY   A O      1 
ATOM   4415  H H      . GLY   A  1 419 ? 175.767 140.148 116.179 1.00 17.20 ? 415 GLY   A H      1 
ATOM   4416  H HA2    . GLY   A  1 419 ? 176.693 137.640 116.199 1.00 20.80 ? 415 GLY   A HA2    1 
ATOM   4417  H HA3    . GLY   A  1 419 ? 175.381 138.143 116.894 1.00 20.84 ? 415 GLY   A HA3    1 
ATOM   4418  N N      . SER   A  1 420 ? 174.905 138.403 113.873 1.00 19.28 ? 416 SER   A N      1 
ATOM   4419  C CA     . SER   A  1 420 ? 174.161 137.919 112.721 1.00 24.83 ? 416 SER   A CA     1 
ATOM   4420  C C      . SER   A  1 420 ? 175.012 136.955 111.905 1.00 26.63 ? 416 SER   A C      1 
ATOM   4421  O O      . SER   A  1 420 ? 176.243 137.035 111.897 1.00 29.62 ? 416 SER   A O      1 
ATOM   4422  C CB     . SER   A  1 420 ? 173.708 139.087 111.844 1.00 22.82 ? 416 SER   A CB     1 
ATOM   4423  O OG     . SER   A  1 420 ? 174.795 139.633 111.118 1.00 31.46 ? 416 SER   A OG     1 
ATOM   4424  H H      . SER   A  1 420 ? 175.197 139.207 113.788 1.00 20.04 ? 416 SER   A H      1 
ATOM   4425  H HA     . SER   A  1 420 ? 173.372 137.445 113.026 1.00 25.15 ? 416 SER   A HA     1 
ATOM   4426  H HB2    . SER   A  1 420 ? 173.039 138.769 111.218 1.00 23.56 ? 416 SER   A HB2    1 
ATOM   4427  H HB3    . SER   A  1 420 ? 173.329 139.777 112.410 1.00 21.91 ? 416 SER   A HB3    1 
ATOM   4428  H HG     . SER   A  1 420 ? 175.375 139.926 111.648 1.00 24.44 ? 416 SER   A HG     1 
ATOM   4429  N N      . LEU   A  1 421 ? 174.337 136.040 111.204 1.00 28.12 ? 417 LEU   A N      1 
ATOM   4430  C CA     . LEU   A  1 421 ? 175.051 135.017 110.446 1.00 32.76 ? 417 LEU   A CA     1 
ATOM   4431  C C      . LEU   A  1 421 ? 176.039 135.640 109.469 1.00 37.59 ? 417 LEU   A C      1 
ATOM   4432  O O      . LEU   A  1 421 ? 177.149 135.128 109.285 1.00 43.74 ? 417 LEU   A O      1 
ATOM   4433  C CB     . LEU   A  1 421 ? 174.055 134.126 109.701 1.00 38.56 ? 417 LEU   A CB     1 
ATOM   4434  C CG     . LEU   A  1 421 ? 173.157 133.219 110.547 1.00 38.15 ? 417 LEU   A CG     1 
ATOM   4435  C CD1    . LEU   A  1 421 ? 172.338 132.309 109.647 1.00 36.45 ? 417 LEU   A CD1    1 
ATOM   4436  C CD2    . LEU   A  1 421 ? 173.969 132.397 111.535 1.00 38.82 ? 417 LEU   A CD2    1 
ATOM   4437  H H      . LEU   A  1 421 ? 173.481 135.992 111.153 1.00 28.21 ? 417 LEU   A H      1 
ATOM   4438  H HA     . LEU   A  1 421 ? 175.556 134.464 111.060 1.00 32.53 ? 417 LEU   A HA     1 
ATOM   4439  H HB2    . LEU   A  1 421 ? 173.472 134.698 109.178 1.00 34.09 ? 417 LEU   A HB2    1 
ATOM   4440  H HB3    . LEU   A  1 421 ? 174.556 133.551 109.103 1.00 36.85 ? 417 LEU   A HB3    1 
ATOM   4441  H HG     . LEU   A  1 421 ? 172.541 133.771 111.053 1.00 35.63 ? 417 LEU   A HG     1 
ATOM   4442  H HD11   . LEU   A  1 421 ? 171.599 131.943 110.156 1.00 37.10 ? 417 LEU   A HD11   1 
ATOM   4443  H HD12   . LEU   A  1 421 ? 172.003 132.825 108.899 1.00 36.09 ? 417 LEU   A HD12   1 
ATOM   4444  H HD13   . LEU   A  1 421 ? 172.907 131.593 109.324 1.00 34.77 ? 417 LEU   A HD13   1 
ATOM   4445  H HD21   . LEU   A  1 421 ? 173.401 131.709 111.913 1.00 37.21 ? 417 LEU   A HD21   1 
ATOM   4446  H HD22   . LEU   A  1 421 ? 174.714 131.989 111.066 1.00 37.97 ? 417 LEU   A HD22   1 
ATOM   4447  H HD23   . LEU   A  1 421 ? 174.299 132.978 112.237 1.00 36.13 ? 417 LEU   A HD23   1 
ATOM   4448  N N      . ASP   A  1 422 ? 175.655 136.749 108.833 1.00 35.09 ? 418 ASP   A N      1 
ATOM   4449  C CA     . ASP   A  1 422 ? 176.559 137.412 107.899 1.00 38.22 ? 418 ASP   A CA     1 
ATOM   4450  C C      . ASP   A  1 422 ? 177.828 137.880 108.601 1.00 37.20 ? 418 ASP   A C      1 
ATOM   4451  O O      . ASP   A  1 422 ? 178.932 137.736 108.064 1.00 41.85 ? 418 ASP   A O      1 
ATOM   4452  C CB     . ASP   A  1 422 ? 175.849 138.590 107.233 1.00 36.86 ? 418 ASP   A CB     1 
ATOM   4453  C CG     . ASP   A  1 422 ? 174.906 138.156 106.126 1.00 51.65 ? 418 ASP   A CG     1 
ATOM   4454  O OD1    . ASP   A  1 422 ? 174.992 136.989 105.689 1.00 48.65 ? 418 ASP   A OD1    1 
ATOM   4455  O OD2    . ASP   A  1 422 ? 174.077 138.983 105.693 1.00 58.34 ? 418 ASP   A OD2    1 
ATOM   4456  H H      . ASP   A  1 422 ? 174.889 137.129 108.924 1.00 35.38 ? 418 ASP   A H      1 
ATOM   4457  H HA     . ASP   A  1 422 ? 176.818 136.783 107.208 1.00 39.87 ? 418 ASP   A HA     1 
ATOM   4458  H HB2    . ASP   A  1 422 ? 175.329 139.063 107.901 1.00 35.67 ? 418 ASP   A HB2    1 
ATOM   4459  H HB3    . ASP   A  1 422 ? 176.512 139.183 106.848 1.00 39.45 ? 418 ASP   A HB3    1 
ATOM   4460  N N      . ALA   A  1 423 ? 177.690 138.445 109.802 1.00 35.65 ? 419 ALA   A N      1 
ATOM   4461  C CA     . ALA   A  1 423 ? 178.856 138.947 110.521 1.00 33.42 ? 419 ALA   A CA     1 
ATOM   4462  C C      . ALA   A  1 423 ? 179.821 137.821 110.875 1.00 36.70 ? 419 ALA   A C      1 
ATOM   4463  O O      . ALA   A  1 423 ? 181.040 137.975 110.741 1.00 44.93 ? 419 ALA   A O      1 
ATOM   4464  C CB     . ALA   A  1 423 ? 178.415 139.689 111.782 1.00 27.74 ? 419 ALA   A CB     1 
ATOM   4465  H H      . ALA   A  1 423 ? 176.943 138.549 110.214 1.00 33.54 ? 419 ALA   A H      1 
ATOM   4466  H HA     . ALA   A  1 423 ? 179.328 139.577 109.954 1.00 33.75 ? 419 ALA   A HA     1 
ATOM   4467  H HB1    . ALA   A  1 423 ? 179.201 140.010 112.248 1.00 27.25 ? 419 ALA   A HB1    1 
ATOM   4468  H HB2    . ALA   A  1 423 ? 177.853 140.437 111.527 1.00 26.47 ? 419 ALA   A HB2    1 
ATOM   4469  H HB3    . ALA   A  1 423 ? 177.919 139.079 112.349 1.00 27.51 ? 419 ALA   A HB3    1 
ATOM   4470  N N      . MET   A  1 424 ? 179.298 136.683 111.330 1.00 37.94 ? 420 MET   A N      1 
ATOM   4471  C CA     . MET   A  1 424 ? 180.145 135.563 111.725 1.00 45.58 ? 420 MET   A CA     1 
ATOM   4472  C C      . MET   A  1 424 ? 180.568 134.691 110.550 1.00 49.83 ? 420 MET   A C      1 
ATOM   4473  O O      . MET   A  1 424 ? 181.358 133.761 110.747 1.00 56.30 ? 420 MET   A O      1 
ATOM   4474  C CB     . MET   A  1 424 ? 179.440 134.693 112.773 1.00 42.15 ? 420 MET   A CB     1 
ATOM   4475  C CG     . MET   A  1 424 ? 178.442 135.427 113.658 1.00 35.48 ? 420 MET   A CG     1 
ATOM   4476  S SD     . MET   A  1 424 ? 177.741 134.368 114.936 1.00 49.99 ? 420 MET   A SD     1 
ATOM   4477  C CE     . MET   A  1 424 ? 176.253 133.796 114.123 1.00 35.02 ? 420 MET   A CE     1 
ATOM   4478  H H      . MET   A  1 424 ? 178.455 136.535 111.407 1.00 35.77 ? 420 MET   A H      1 
ATOM   4479  H HA     . MET   A  1 424 ? 180.945 135.920 112.141 1.00 43.74 ? 420 MET   A HA     1 
ATOM   4480  H HB2    . MET   A  1 424 ? 178.958 133.988 112.314 1.00 40.16 ? 420 MET   A HB2    1 
ATOM   4481  H HB3    . MET   A  1 424 ? 180.112 134.302 113.353 1.00 43.20 ? 420 MET   A HB3    1 
ATOM   4482  H HG2    . MET   A  1 424 ? 178.885 136.172 114.092 1.00 34.54 ? 420 MET   A HG2    1 
ATOM   4483  H HG3    . MET   A  1 424 ? 177.709 135.746 113.113 1.00 34.45 ? 420 MET   A HG3    1 
ATOM   4484  H HE1    . MET   A  1 424 ? 175.774 133.203 114.724 1.00 34.09 ? 420 MET   A HE1    1 
ATOM   4485  H HE2    . MET   A  1 424 ? 175.700 134.561 113.904 1.00 33.22 ? 420 MET   A HE2    1 
ATOM   4486  H HE3    . MET   A  1 424 ? 176.498 133.321 113.314 1.00 36.75 ? 420 MET   A HE3    1 
ATOM   4487  N N      . ASP   A  1 425 ? 180.072 134.961 109.347 1.00 53.41 ? 421 ASP   A N      1 
ATOM   4488  C CA     . ASP   A  1 425 ? 180.470 134.202 108.166 1.00 55.59 ? 421 ASP   A CA     1 
ATOM   4489  C C      . ASP   A  1 425 ? 181.503 134.977 107.355 1.00 52.72 ? 421 ASP   A C      1 
ATOM   4490  O O      . ASP   A  1 425 ? 182.322 135.708 107.912 1.00 55.44 ? 421 ASP   A O      1 
ATOM   4491  C CB     . ASP   A  1 425 ? 179.254 133.880 107.297 1.00 55.04 ? 421 ASP   A CB     1 
ATOM   4492  C CG     . ASP   A  1 425 ? 178.350 132.836 107.923 1.00 65.35 ? 421 ASP   A CG     1 
ATOM   4493  O OD1    . ASP   A  1 425 ? 178.735 132.260 108.962 1.00 65.05 ? 421 ASP   A OD1    1 
ATOM   4494  O OD2    . ASP   A  1 425 ? 177.255 132.590 107.375 1.00 67.87 ? 421 ASP   A OD2    1 
ATOM   4495  H H      . ASP   A  1 425 ? 179.502 135.583 109.186 1.00 47.25 ? 421 ASP   A H      1 
ATOM   4496  H HA     . ASP   A  1 425 ? 180.872 133.365 108.443 1.00 54.27 ? 421 ASP   A HA     1 
ATOM   4497  H HB2    . ASP   A  1 425 ? 178.734 134.688 107.167 1.00 51.17 ? 421 ASP   A HB2    1 
ATOM   4498  H HB3    . ASP   A  1 425 ? 179.558 133.539 106.441 1.00 55.98 ? 421 ASP   A HB3    1 
ATOM   4499  N N      . ILE   A  1 441 ? 176.241 123.911 115.249 1.00 41.47 ? 437 ILE   A N      1 
ATOM   4500  C CA     . ILE   A  1 441 ? 175.125 124.787 114.918 1.00 43.07 ? 437 ILE   A CA     1 
ATOM   4501  C C      . ILE   A  1 441 ? 175.395 126.187 115.454 1.00 41.59 ? 437 ILE   A C      1 
ATOM   4502  O O      . ILE   A  1 441 ? 175.945 126.350 116.543 1.00 48.07 ? 437 ILE   A O      1 
ATOM   4503  C CB     . ILE   A  1 441 ? 173.801 124.234 115.471 1.00 41.04 ? 437 ILE   A CB     1 
ATOM   4504  C CG1    . ILE   A  1 441 ? 173.560 122.817 114.948 1.00 46.68 ? 437 ILE   A CG1    1 
ATOM   4505  C CG2    . ILE   A  1 441 ? 172.642 125.143 115.089 1.00 38.79 ? 437 ILE   A CG2    1 
ATOM   4506  C CD1    . ILE   A  1 441 ? 173.837 121.736 115.970 1.00 47.51 ? 437 ILE   A CD1    1 
ATOM   4507  H HA     . ILE   A  1 441 ? 175.046 124.846 113.953 1.00 40.94 ? 437 ILE   A HA     1 
ATOM   4508  H HB     . ILE   A  1 441 ? 173.860 124.201 116.438 1.00 40.82 ? 437 ILE   A HB     1 
ATOM   4509  H HG12   . ILE   A  1 441 ? 172.632 122.735 114.675 1.00 42.71 ? 437 ILE   A HG12   1 
ATOM   4510  H HG13   . ILE   A  1 441 ? 174.140 122.661 114.187 1.00 45.61 ? 437 ILE   A HG13   1 
ATOM   4511  H HG21   . ILE   A  1 441 ? 171.808 124.703 115.313 1.00 39.80 ? 437 ILE   A HG21   1 
ATOM   4512  H HG22   . ILE   A  1 441 ? 172.715 125.976 115.579 1.00 37.62 ? 437 ILE   A HG22   1 
ATOM   4513  H HG23   . ILE   A  1 441 ? 172.678 125.315 114.135 1.00 39.67 ? 437 ILE   A HG23   1 
ATOM   4514  H HD11   . ILE   A  1 441 ? 173.660 120.870 115.570 1.00 45.48 ? 437 ILE   A HD11   1 
ATOM   4515  H HD12   . ILE   A  1 441 ? 174.767 121.790 116.242 1.00 45.38 ? 437 ILE   A HD12   1 
ATOM   4516  H HD13   . ILE   A  1 441 ? 173.260 121.871 116.737 1.00 45.46 ? 437 ILE   A HD13   1 
ATOM   4517  N N      . LYS   A  1 442 ? 175.003 127.196 114.681 1.00 44.01 ? 438 LYS   A N      1 
ATOM   4518  C CA     . LYS   A  1 442 ? 175.190 128.595 115.043 1.00 42.08 ? 438 LYS   A CA     1 
ATOM   4519  C C      . LYS   A  1 442 ? 173.833 129.205 115.369 1.00 36.59 ? 438 LYS   A C      1 
ATOM   4520  O O      . LYS   A  1 442 ? 172.919 129.173 114.538 1.00 43.73 ? 438 LYS   A O      1 
ATOM   4521  C CB     . LYS   A  1 442 ? 175.864 129.365 113.907 1.00 49.82 ? 438 LYS   A CB     1 
ATOM   4522  C CG     . LYS   A  1 442 ? 177.353 129.613 114.123 1.00 51.18 ? 438 LYS   A CG     1 
ATOM   4523  C CD     . LYS   A  1 442 ? 178.140 129.632 112.815 1.00 59.29 ? 438 LYS   A CD     1 
ATOM   4524  C CE     . LYS   A  1 442 ? 177.372 130.299 111.680 1.00 60.16 ? 438 LYS   A CE     1 
ATOM   4525  N NZ     . LYS   A  1 442 ? 178.282 130.889 110.664 1.00 64.39 ? 438 LYS   A NZ     1 
ATOM   4526  H H      . LYS   A  1 442 ? 174.615 127.091 113.921 1.00 44.20 ? 438 LYS   A H      1 
ATOM   4527  H HA     . LYS   A  1 442 ? 175.750 128.657 115.832 1.00 42.79 ? 438 LYS   A HA     1 
ATOM   4528  H HB2    . LYS   A  1 442 ? 175.760 128.845 113.095 1.00 48.58 ? 438 LYS   A HB2    1 
ATOM   4529  H HB3    . LYS   A  1 442 ? 175.428 130.225 113.808 1.00 48.20 ? 438 LYS   A HB3    1 
ATOM   4530  H HG2    . LYS   A  1 442 ? 177.471 130.472 114.556 1.00 49.28 ? 438 LYS   A HG2    1 
ATOM   4531  H HG3    . LYS   A  1 442 ? 177.715 128.906 114.680 1.00 49.69 ? 438 LYS   A HG3    1 
ATOM   4532  H HD2    . LYS   A  1 442 ? 178.966 130.123 112.950 1.00 56.26 ? 438 LYS   A HD2    1 
ATOM   4533  H HD3    . LYS   A  1 442 ? 178.336 128.719 112.550 1.00 56.73 ? 438 LYS   A HD3    1 
ATOM   4534  H HE2    . LYS   A  1 442 ? 176.815 129.639 111.237 1.00 57.22 ? 438 LYS   A HE2    1 
ATOM   4535  H HE3    . LYS   A  1 442 ? 176.824 131.014 112.039 1.00 53.27 ? 438 LYS   A HE3    1 
ATOM   4536  H HZ1    . LYS   A  1 442 ? 177.806 131.269 110.015 1.00 59.60 ? 438 LYS   A HZ1    1 
ATOM   4537  H HZ2    . LYS   A  1 442 ? 178.800 131.506 111.042 1.00 58.60 ? 438 LYS   A HZ2    1 
ATOM   4538  H HZ3    . LYS   A  1 442 ? 178.796 130.254 110.312 1.00 62.47 ? 438 LYS   A HZ3    1 
ATOM   4539  N N      . VAL   A  1 443 ? 173.708 129.757 116.571 1.00 38.17 ? 439 VAL   A N      1 
ATOM   4540  C CA     . VAL   A  1 443 ? 172.479 130.398 117.023 1.00 32.10 ? 439 VAL   A CA     1 
ATOM   4541  C C      . VAL   A  1 443 ? 172.636 131.896 116.803 1.00 30.03 ? 439 VAL   A C      1 
ATOM   4542  O O      . VAL   A  1 443 ? 173.350 132.573 117.551 1.00 34.10 ? 439 VAL   A O      1 
ATOM   4543  C CB     . VAL   A  1 443 ? 172.182 130.076 118.494 1.00 31.03 ? 439 VAL   A CB     1 
ATOM   4544  C CG1    . VAL   A  1 443 ? 170.844 130.668 118.907 1.00 26.80 ? 439 VAL   A CG1    1 
ATOM   4545  C CG2    . VAL   A  1 443 ? 172.200 128.573 118.722 1.00 27.04 ? 439 VAL   A CG2    1 
ATOM   4546  H H      . VAL   A  1 443 ? 174.337 129.773 117.156 1.00 37.31 ? 439 VAL   A H      1 
ATOM   4547  H HA     . VAL   A  1 443 ? 171.736 130.085 116.486 1.00 32.33 ? 439 VAL   A HA     1 
ATOM   4548  H HB     . VAL   A  1 443 ? 172.871 130.472 119.049 1.00 31.55 ? 439 VAL   A HB     1 
ATOM   4549  H HG11   . VAL   A  1 443 ? 170.641 130.386 119.812 1.00 27.38 ? 439 VAL   A HG11   1 
ATOM   4550  H HG12   . VAL   A  1 443 ? 170.897 131.635 118.867 1.00 26.64 ? 439 VAL   A HG12   1 
ATOM   4551  H HG13   . VAL   A  1 443 ? 170.158 130.349 118.300 1.00 28.65 ? 439 VAL   A HG13   1 
ATOM   4552  H HG21   . VAL   A  1 443 ? 171.845 128.384 119.605 1.00 26.93 ? 439 VAL   A HG21   1 
ATOM   4553  H HG22   . VAL   A  1 443 ? 171.652 128.145 118.047 1.00 28.83 ? 439 VAL   A HG22   1 
ATOM   4554  H HG23   . VAL   A  1 443 ? 173.113 128.254 118.657 1.00 32.01 ? 439 VAL   A HG23   1 
ATOM   4555  N N      . ALA   A  1 444 ? 171.970 132.417 115.777 1.00 26.79 ? 440 ALA   A N      1 
ATOM   4556  C CA     . ALA   A  1 444 ? 172.061 133.836 115.470 1.00 26.86 ? 440 ALA   A CA     1 
ATOM   4557  C C      . ALA   A  1 444 ? 171.376 134.664 116.549 1.00 22.47 ? 440 ALA   A C      1 
ATOM   4558  O O      . ALA   A  1 444 ? 170.287 134.325 117.020 1.00 26.33 ? 440 ALA   A O      1 
ATOM   4559  C CB     . ALA   A  1 444 ? 171.431 134.126 114.110 1.00 27.75 ? 440 ALA   A CB     1 
ATOM   4560  H H      . ALA   A  1 444 ? 171.461 131.971 115.248 1.00 28.09 ? 440 ALA   A H      1 
ATOM   4561  H HA     . ALA   A  1 444 ? 172.995 134.096 115.434 1.00 28.16 ? 440 ALA   A HA     1 
ATOM   4562  H HB1    . ALA   A  1 444 ? 171.512 135.073 113.920 1.00 26.79 ? 440 ALA   A HB1    1 
ATOM   4563  H HB2    . ALA   A  1 444 ? 171.895 133.611 113.432 1.00 29.29 ? 440 ALA   A HB2    1 
ATOM   4564  H HB3    . ALA   A  1 444 ? 170.496 133.872 114.136 1.00 28.08 ? 440 ALA   A HB3    1 
ATOM   4565  N N      . GLN   A  1 445 ? 172.027 135.761 116.940 1.00 22.88 ? 441 GLN   A N      1 
ATOM   4566  C CA     . GLN   A  1 445 ? 171.488 136.681 117.934 1.00 18.52 ? 441 GLN   A CA     1 
ATOM   4567  C C      . GLN   A  1 445 ? 171.241 138.072 117.364 1.00 17.31 ? 441 GLN   A C      1 
ATOM   4568  O O      . GLN   A  1 445 ? 170.916 138.992 118.124 1.00 16.31 ? 441 GLN   A O      1 
ATOM   4569  C CB     . GLN   A  1 445 ? 172.430 136.769 119.138 1.00 20.46 ? 441 GLN   A CB     1 
ATOM   4570  C CG     . GLN   A  1 445 ? 172.529 135.482 119.941 1.00 22.22 ? 441 GLN   A CG     1 
ATOM   4571  C CD     . GLN   A  1 445 ? 173.247 135.672 121.262 1.00 33.23 ? 441 GLN   A CD     1 
ATOM   4572  O OE1    . GLN   A  1 445 ? 174.398 135.266 121.420 1.00 36.96 ? 441 GLN   A OE1    1 
ATOM   4573  N NE2    . GLN   A  1 445 ? 172.568 136.292 122.220 1.00 33.73 ? 441 GLN   A NE2    1 
ATOM   4574  H H      . GLN   A  1 445 ? 172.796 135.995 116.637 1.00 22.59 ? 441 GLN   A H      1 
ATOM   4575  H HA     . GLN   A  1 445 ? 170.639 136.340 118.251 1.00 20.33 ? 441 GLN   A HA     1 
ATOM   4576  H HB2    . GLN   A  1 445 ? 173.320 136.990 118.823 1.00 20.04 ? 441 GLN   A HB2    1 
ATOM   4577  H HB3    . GLN   A  1 445 ? 172.113 137.464 119.734 1.00 21.46 ? 441 GLN   A HB3    1 
ATOM   4578  H HG2    . GLN   A  1 445 ? 171.635 135.157 120.129 1.00 23.91 ? 441 GLN   A HG2    1 
ATOM   4579  H HG3    . GLN   A  1 445 ? 173.019 134.823 119.425 1.00 24.48 ? 441 GLN   A HG3    1 
ATOM   4580  H HE21   . GLN   A  1 445 ? 171.765 136.561 122.072 1.00 27.87 ? 441 GLN   A HE21   1 
ATOM   4581  H HE22   . GLN   A  1 445 ? 172.931 136.424 122.988 1.00 29.19 ? 441 GLN   A HE22   1 
ATOM   4582  N N      . GLY   A  1 446 ? 171.385 138.253 116.050 1.00 19.59 ? 442 GLY   A N      1 
ATOM   4583  C CA     . GLY   A  1 446 ? 171.173 139.548 115.435 1.00 15.08 ? 442 GLY   A CA     1 
ATOM   4584  C C      . GLY   A  1 446 ? 170.746 139.403 113.991 1.00 17.20 ? 442 GLY   A C      1 
ATOM   4585  O O      . GLY   A  1 446 ? 170.734 138.306 113.428 1.00 23.46 ? 442 GLY   A O      1 
ATOM   4586  H H      . GLY   A  1 446 ? 171.608 137.636 115.496 1.00 21.19 ? 442 GLY   A H      1 
ATOM   4587  H HA2    . GLY   A  1 446 ? 170.482 140.028 115.917 1.00 16.64 ? 442 GLY   A HA2    1 
ATOM   4588  H HA3    . GLY   A  1 446 ? 171.992 140.064 115.467 1.00 16.32 ? 442 GLY   A HA3    1 
ATOM   4589  N N      . VAL   A  1 447 ? 170.393 140.539 113.392 1.00 20.17 ? 443 VAL   A N      1 
ATOM   4590  C CA     . VAL   A  1 447 ? 169.933 140.597 112.013 1.00 20.41 ? 443 VAL   A CA     1 
ATOM   4591  C C      . VAL   A  1 447 ? 170.814 141.571 111.237 1.00 19.13 ? 443 VAL   A C      1 
ATOM   4592  O O      . VAL   A  1 447 ? 171.617 142.312 111.805 1.00 24.40 ? 443 VAL   A O      1 
ATOM   4593  C CB     . VAL   A  1 447 ? 168.449 141.003 111.907 1.00 17.21 ? 443 VAL   A CB     1 
ATOM   4594  C CG1    . VAL   A  1 447 ? 167.572 140.009 112.650 1.00 13.53 ? 443 VAL   A CG1    1 
ATOM   4595  C CG2    . VAL   A  1 447 ? 168.237 142.413 112.441 1.00 14.91 ? 443 VAL   A CG2    1 
ATOM   4596  H H      . VAL   A  1 447 ? 170.411 141.307 113.778 1.00 17.63 ? 443 VAL   A H      1 
ATOM   4597  H HA     . VAL   A  1 447 ? 170.030 139.721 111.608 1.00 19.12 ? 443 VAL   A HA     1 
ATOM   4598  H HB     . VAL   A  1 447 ? 168.186 140.995 110.975 1.00 17.27 ? 443 VAL   A HB     1 
ATOM   4599  H HG11   . VAL   A  1 447 ? 166.642 140.237 112.501 1.00 14.72 ? 443 VAL   A HG11   1 
ATOM   4600  H HG12   . VAL   A  1 447 ? 167.752 139.118 112.314 1.00 15.19 ? 443 VAL   A HG12   1 
ATOM   4601  H HG13   . VAL   A  1 447 ? 167.776 140.053 113.596 1.00 16.02 ? 443 VAL   A HG13   1 
ATOM   4602  H HG21   . VAL   A  1 447 ? 167.285 142.588 112.491 1.00 13.68 ? 443 VAL   A HG21   1 
ATOM   4603  H HG22   . VAL   A  1 447 ? 168.631 142.480 113.325 1.00 15.83 ? 443 VAL   A HG22   1 
ATOM   4604  H HG23   . VAL   A  1 447 ? 168.657 143.048 111.842 1.00 15.93 ? 443 VAL   A HG23   1 
ATOM   4605  N N      . SER   A  1 448 ? 170.650 141.555 109.915 1.00 25.81 ? 444 SER   A N      1 
ATOM   4606  C CA     . SER   A  1 448 ? 171.373 142.435 109.009 1.00 22.66 ? 444 SER   A CA     1 
ATOM   4607  C C      . SER   A  1 448 ? 170.376 143.161 108.118 1.00 24.69 ? 444 SER   A C      1 
ATOM   4608  O O      . SER   A  1 448 ? 169.377 142.575 107.691 1.00 27.55 ? 444 SER   A O      1 
ATOM   4609  C CB     . SER   A  1 448 ? 172.370 141.649 108.148 1.00 25.80 ? 444 SER   A CB     1 
ATOM   4610  O OG     . SER   A  1 448 ? 172.998 142.489 107.197 1.00 42.10 ? 444 SER   A OG     1 
ATOM   4611  H H      . SER   A  1 448 ? 170.106 141.026 109.512 1.00 23.07 ? 444 SER   A H      1 
ATOM   4612  H HA     . SER   A  1 448 ? 171.865 143.096 109.518 1.00 23.63 ? 444 SER   A HA     1 
ATOM   4613  H HB2    . SER   A  1 448 ? 173.047 141.262 108.724 1.00 26.29 ? 444 SER   A HB2    1 
ATOM   4614  H HB3    . SER   A  1 448 ? 171.894 140.945 107.681 1.00 25.30 ? 444 SER   A HB3    1 
ATOM   4615  H HG     . SER   A  1 448 ? 173.538 142.043 106.734 1.00 34.71 ? 444 SER   A HG     1 
ATOM   4616  N N      . GLY   A  1 449 ? 170.647 144.423 107.838 1.00 24.69 ? 445 GLY   A N      1 
ATOM   4617  C CA     . GLY   A  1 449 ? 169.754 145.233 107.034 1.00 26.02 ? 445 GLY   A CA     1 
ATOM   4618  C C      . GLY   A  1 449 ? 170.445 146.491 106.563 1.00 25.63 ? 445 GLY   A C      1 
ATOM   4619  O O      . GLY   A  1 449 ? 171.671 146.538 106.439 1.00 27.74 ? 445 GLY   A O      1 
ATOM   4620  H H      . GLY   A  1 449 ? 171.350 144.838 108.105 1.00 25.08 ? 445 GLY   A H      1 
ATOM   4621  H HA2    . GLY   A  1 449 ? 169.451 144.729 106.262 1.00 26.48 ? 445 GLY   A HA2    1 
ATOM   4622  H HA3    . GLY   A  1 449 ? 168.988 145.483 107.569 1.00 25.12 ? 445 GLY   A HA3    1 
ATOM   4623  N N      . ALA   A  1 450 ? 169.652 147.532 106.320 1.00 27.74 ? 446 ALA   A N      1 
ATOM   4624  C CA     . ALA   A  1 450 ? 170.167 148.787 105.795 1.00 30.03 ? 446 ALA   A CA     1 
ATOM   4625  C C      . ALA   A  1 450 ? 169.552 149.954 106.553 1.00 29.82 ? 446 ALA   A C      1 
ATOM   4626  O O      . ALA   A  1 450 ? 168.461 149.852 107.119 1.00 29.60 ? 446 ALA   A O      1 
ATOM   4627  C CB     . ALA   A  1 450 ? 169.885 148.923 104.294 1.00 33.55 ? 446 ALA   A CB     1 
ATOM   4628  H H      . ALA   A  1 450 ? 168.803 147.534 106.455 1.00 28.16 ? 446 ALA   A H      1 
ATOM   4629  H HA     . ALA   A  1 450 ? 171.127 148.818 105.924 1.00 28.81 ? 446 ALA   A HA     1 
ATOM   4630  H HB1    . ALA   A  1 450 ? 170.241 149.769 103.984 1.00 34.59 ? 446 ALA   A HB1    1 
ATOM   4631  H HB2    . ALA   A  1 450 ? 170.314 148.191 103.826 1.00 33.13 ? 446 ALA   A HB2    1 
ATOM   4632  H HB3    . ALA   A  1 450 ? 168.926 148.893 104.149 1.00 32.64 ? 446 ALA   A HB3    1 
ATOM   4633  N N      . VAL   A  1 451 ? 170.275 151.071 106.554 1.00 29.32 ? 447 VAL   A N      1 
ATOM   4634  C CA     . VAL   A  1 451 ? 169.857 152.296 107.223 1.00 31.29 ? 447 VAL   A CA     1 
ATOM   4635  C C      . VAL   A  1 451 ? 170.033 153.458 106.255 1.00 31.51 ? 447 VAL   A C      1 
ATOM   4636  O O      . VAL   A  1 451 ? 171.000 153.497 105.486 1.00 38.15 ? 447 VAL   A O      1 
ATOM   4637  C CB     . VAL   A  1 451 ? 170.658 152.540 108.520 1.00 29.76 ? 447 VAL   A CB     1 
ATOM   4638  C CG1    . VAL   A  1 451 ? 170.291 153.882 109.131 1.00 32.57 ? 447 VAL   A CG1    1 
ATOM   4639  C CG2    . VAL   A  1 451 ? 170.414 151.413 109.512 1.00 30.48 ? 447 VAL   A CG2    1 
ATOM   4640  H H      . VAL   A  1 451 ? 171.038 151.142 106.164 1.00 31.15 ? 447 VAL   A H      1 
ATOM   4641  H HA     . VAL   A  1 451 ? 168.917 152.232 107.453 1.00 29.52 ? 447 VAL   A HA     1 
ATOM   4642  H HB     . VAL   A  1 451 ? 171.604 152.555 108.309 1.00 28.43 ? 447 VAL   A HB     1 
ATOM   4643  H HG11   . VAL   A  1 451 ? 170.625 153.913 110.041 1.00 30.08 ? 447 VAL   A HG11   1 
ATOM   4644  H HG12   . VAL   A  1 451 ? 170.695 154.592 108.610 1.00 31.23 ? 447 VAL   A HG12   1 
ATOM   4645  H HG13   . VAL   A  1 451 ? 169.326 153.975 109.131 1.00 32.32 ? 447 VAL   A HG13   1 
ATOM   4646  H HG21   . VAL   A  1 451 ? 170.916 151.593 110.322 1.00 27.09 ? 447 VAL   A HG21   1 
ATOM   4647  H HG22   . VAL   A  1 451 ? 169.466 151.371 109.713 1.00 27.75 ? 447 VAL   A HG22   1 
ATOM   4648  H HG23   . VAL   A  1 451 ? 170.707 150.576 109.120 1.00 28.26 ? 447 VAL   A HG23   1 
ATOM   4649  N N      . GLN   A  1 452 ? 169.098 154.404 106.297 1.00 35.60 ? 448 GLN   A N      1 
ATOM   4650  C CA     . GLN   A  1 452 ? 169.120 155.532 105.379 1.00 40.25 ? 448 GLN   A CA     1 
ATOM   4651  C C      . GLN   A  1 452 ? 170.258 156.491 105.713 1.00 38.78 ? 448 GLN   A C      1 
ATOM   4652  O O      . GLN   A  1 452 ? 170.694 156.603 106.861 1.00 41.93 ? 448 GLN   A O      1 
ATOM   4653  C CB     . GLN   A  1 452 ? 167.784 156.275 105.420 1.00 41.99 ? 448 GLN   A CB     1 
ATOM   4654  C CG     . GLN   A  1 452 ? 167.597 157.280 104.293 1.00 50.90 ? 448 GLN   A CG     1 
ATOM   4655  C CD     . GLN   A  1 452 ? 166.239 157.955 104.331 1.00 56.23 ? 448 GLN   A CD     1 
ATOM   4656  O OE1    . GLN   A  1 452 ? 166.141 159.180 104.275 1.00 52.14 ? 448 GLN   A OE1    1 
ATOM   4657  N NE2    . GLN   A  1 452 ? 165.182 157.156 104.423 1.00 53.21 ? 448 GLN   A NE2    1 
ATOM   4658  H H      . GLN   A  1 452 ? 168.439 154.412 106.850 1.00 35.68 ? 448 GLN   A H      1 
ATOM   4659  H HA     . GLN   A  1 452 ? 169.259 155.208 104.477 1.00 40.44 ? 448 GLN   A HA     1 
ATOM   4660  H HB2    . GLN   A  1 452 ? 167.068 155.625 105.358 1.00 42.99 ? 448 GLN   A HB2    1 
ATOM   4661  H HB3    . GLN   A  1 452 ? 167.720 156.756 106.259 1.00 41.06 ? 448 GLN   A HB3    1 
ATOM   4662  H HG2    . GLN   A  1 452 ? 168.274 157.970 104.368 1.00 49.00 ? 448 GLN   A HG2    1 
ATOM   4663  H HG3    . GLN   A  1 452 ? 167.682 156.822 103.443 1.00 49.00 ? 448 GLN   A HG3    1 
ATOM   4664  H HE21   . GLN   A  1 452 ? 165.288 156.303 104.459 1.00 50.14 ? 448 GLN   A HE21   1 
ATOM   4665  H HE22   . GLN   A  1 452 ? 164.391 157.491 104.447 1.00 54.87 ? 448 GLN   A HE22   1 
ATOM   4666  N N      . ASP   A  1 453 ? 170.732 157.194 104.686 1.00 39.05 ? 449 ASP   A N      1 
ATOM   4667  C CA     . ASP   A  1 453 ? 171.840 158.124 104.854 1.00 36.88 ? 449 ASP   A CA     1 
ATOM   4668  C C      . ASP   A  1 453 ? 171.461 159.247 105.811 1.00 37.40 ? 449 ASP   A C      1 
ATOM   4669  O O      . ASP   A  1 453 ? 170.329 159.737 105.806 1.00 43.96 ? 449 ASP   A O      1 
ATOM   4670  C CB     . ASP   A  1 453 ? 172.248 158.704 103.499 1.00 40.46 ? 449 ASP   A CB     1 
ATOM   4671  C CG     . ASP   A  1 453 ? 173.433 159.645 103.596 1.00 46.43 ? 449 ASP   A CG     1 
ATOM   4672  O OD1    . ASP   A  1 453 ? 174.029 159.751 104.689 1.00 48.14 ? 449 ASP   A OD1    1 
ATOM   4673  O OD2    . ASP   A  1 453 ? 173.769 160.283 102.577 1.00 45.27 ? 449 ASP   A OD2    1 
ATOM   4674  H H      . ASP   A  1 453 ? 170.428 157.148 103.883 1.00 41.52 ? 449 ASP   A H      1 
ATOM   4675  H HA     . ASP   A  1 453 ? 172.602 157.653 105.224 1.00 38.68 ? 449 ASP   A HA     1 
ATOM   4676  H HB2    . ASP   A  1 453 ? 172.490 157.977 102.904 1.00 40.64 ? 449 ASP   A HB2    1 
ATOM   4677  H HB3    . ASP   A  1 453 ? 171.501 159.200 103.130 1.00 42.11 ? 449 ASP   A HB3    1 
ATOM   4678  N N      . LYS   A  1 454 ? 172.426 159.654 106.639 1.00 36.57 ? 450 LYS   A N      1 
ATOM   4679  C CA     . LYS   A  1 454 ? 172.236 160.733 107.596 1.00 34.57 ? 450 LYS   A CA     1 
ATOM   4680  C C      . LYS   A  1 454 ? 173.200 161.895 107.408 1.00 33.29 ? 450 LYS   A C      1 
ATOM   4681  O O      . LYS   A  1 454 ? 173.043 162.916 108.087 1.00 37.94 ? 450 LYS   A O      1 
ATOM   4682  C CB     . LYS   A  1 454 ? 172.383 160.205 109.032 1.00 37.50 ? 450 LYS   A CB     1 
ATOM   4683  C CG     . LYS   A  1 454 ? 171.279 159.258 109.462 1.00 38.90 ? 450 LYS   A CG     1 
ATOM   4684  C CD     . LYS   A  1 454 ? 171.170 159.195 110.976 1.00 38.45 ? 450 LYS   A CD     1 
ATOM   4685  C CE     . LYS   A  1 454 ? 170.447 157.940 111.431 1.00 37.93 ? 450 LYS   A CE     1 
ATOM   4686  N NZ     . LYS   A  1 454 ? 171.240 156.711 111.157 1.00 34.06 ? 450 LYS   A NZ     1 
ATOM   4687  H H      . LYS   A  1 454 ? 173.214 159.311 106.661 1.00 37.70 ? 450 LYS   A H      1 
ATOM   4688  H HA     . LYS   A  1 454 ? 171.337 161.081 107.501 1.00 37.12 ? 450 LYS   A HA     1 
ATOM   4689  H HB2    . LYS   A  1 454 ? 173.224 159.729 109.103 1.00 35.48 ? 450 LYS   A HB2    1 
ATOM   4690  H HB3    . LYS   A  1 454 ? 172.379 160.958 109.642 1.00 36.60 ? 450 LYS   A HB3    1 
ATOM   4691  H HG2    . LYS   A  1 454 ? 170.432 159.571 109.108 1.00 39.02 ? 450 LYS   A HG2    1 
ATOM   4692  H HG3    . LYS   A  1 454 ? 171.474 158.368 109.131 1.00 36.33 ? 450 LYS   A HG3    1 
ATOM   4693  H HD2    . LYS   A  1 454 ? 172.061 159.188 111.360 1.00 33.25 ? 450 LYS   A HD2    1 
ATOM   4694  H HD3    . LYS   A  1 454 ? 170.673 159.964 111.294 1.00 36.22 ? 450 LYS   A HD3    1 
ATOM   4695  H HE2    . LYS   A  1 454 ? 170.291 157.992 112.387 1.00 32.59 ? 450 LYS   A HE2    1 
ATOM   4696  H HE3    . LYS   A  1 454 ? 169.604 157.868 110.958 1.00 35.66 ? 450 LYS   A HE3    1 
ATOM   4697  H HZ1    . LYS   A  1 454 ? 170.870 156.255 110.488 1.00 32.54 ? 450 LYS   A HZ1    1 
ATOM   4698  H HZ2    . LYS   A  1 454 ? 172.072 156.930 110.932 1.00 29.38 ? 450 LYS   A HZ2    1 
ATOM   4699  H HZ3    . LYS   A  1 454 ? 171.261 156.194 111.881 1.00 29.02 ? 450 LYS   A HZ3    1 
ATOM   4700  N N      . GLY   A  1 455 ? 174.180 161.776 106.524 1.00 31.94 ? 451 GLY   A N      1 
ATOM   4701  C CA     . GLY   A  1 455 ? 175.158 162.820 106.314 1.00 26.86 ? 451 GLY   A CA     1 
ATOM   4702  C C      . GLY   A  1 455 ? 176.461 162.555 107.041 1.00 30.23 ? 451 GLY   A C      1 
ATOM   4703  O O      . GLY   A  1 455 ? 176.826 161.418 107.351 1.00 35.36 ? 451 GLY   A O      1 
ATOM   4704  H H      . GLY   A  1 455 ? 174.297 161.086 106.024 1.00 34.72 ? 451 GLY   A H      1 
ATOM   4705  H HA2    . GLY   A  1 455 ? 175.349 162.894 105.366 1.00 29.36 ? 451 GLY   A HA2    1 
ATOM   4706  H HA3    . GLY   A  1 455 ? 174.803 163.668 106.621 1.00 29.90 ? 451 GLY   A HA3    1 
ATOM   4707  N N      . SER   A  1 456 ? 177.173 163.642 107.317 1.00 28.49 ? 452 SER   A N      1 
ATOM   4708  C CA     . SER   A  1 456 ? 178.469 163.572 107.972 1.00 24.84 ? 452 SER   A CA     1 
ATOM   4709  C C      . SER   A  1 456 ? 178.320 163.680 109.484 1.00 23.60 ? 452 SER   A C      1 
ATOM   4710  O O      . SER   A  1 456 ? 177.392 164.313 109.996 1.00 24.71 ? 452 SER   A O      1 
ATOM   4711  C CB     . SER   A  1 456 ? 179.390 164.681 107.462 1.00 25.90 ? 452 SER   A CB     1 
ATOM   4712  O OG     . SER   A  1 456 ? 180.479 164.885 108.344 1.00 31.22 ? 452 SER   A OG     1 
ATOM   4713  H H      . SER   A  1 456 ? 176.921 164.443 107.133 1.00 28.37 ? 452 SER   A H      1 
ATOM   4714  H HA     . SER   A  1 456 ? 178.884 162.719 107.769 1.00 27.53 ? 452 SER   A HA     1 
ATOM   4715  H HB2    . SER   A  1 456 ? 179.733 164.430 106.591 1.00 27.41 ? 452 SER   A HB2    1 
ATOM   4716  H HB3    . SER   A  1 456 ? 178.882 165.504 107.394 1.00 27.40 ? 452 SER   A HB3    1 
ATOM   4717  H HG     . SER   A  1 456 ? 180.924 164.176 108.418 1.00 29.69 ? 452 SER   A HG     1 
ATOM   4718  N N      . ILE   A  1 457 ? 179.254 163.049 110.197 1.00 24.99 ? 453 ILE   A N      1 
ATOM   4719  C CA     . ILE   A  1 457 ? 179.260 163.123 111.655 1.00 22.44 ? 453 ILE   A CA     1 
ATOM   4720  C C      . ILE   A  1 457 ? 179.453 164.563 112.112 1.00 18.70 ? 453 ILE   A C      1 
ATOM   4721  O O      . ILE   A  1 457 ? 178.851 165.005 113.099 1.00 24.64 ? 453 ILE   A O      1 
ATOM   4722  C CB     . ILE   A  1 457 ? 180.351 162.197 112.225 1.00 22.66 ? 453 ILE   A CB     1 
ATOM   4723  C CG1    . ILE   A  1 457 ? 179.899 160.736 112.161 1.00 20.26 ? 453 ILE   A CG1    1 
ATOM   4724  C CG2    . ILE   A  1 457 ? 180.704 162.588 113.652 1.00 22.01 ? 453 ILE   A CG2    1 
ATOM   4725  C CD1    . ILE   A  1 457 ? 178.903 160.347 113.233 1.00 21.16 ? 453 ILE   A CD1    1 
ATOM   4726  H H      . ILE   A  1 457 ? 179.888 162.574 109.863 1.00 25.56 ? 453 ILE   A H      1 
ATOM   4727  H HA     . ILE   A  1 457 ? 178.402 162.818 111.987 1.00 22.58 ? 453 ILE   A HA     1 
ATOM   4728  H HB     . ILE   A  1 457 ? 181.147 162.292 111.679 1.00 23.44 ? 453 ILE   A HB     1 
ATOM   4729  H HG12   . ILE   A  1 457 ? 179.483 160.577 111.300 1.00 24.02 ? 453 ILE   A HG12   1 
ATOM   4730  H HG13   . ILE   A  1 457 ? 180.676 160.166 112.259 1.00 20.81 ? 453 ILE   A HG13   1 
ATOM   4731  H HG21   . ILE   A  1 457 ? 181.158 161.844 114.076 1.00 20.12 ? 453 ILE   A HG21   1 
ATOM   4732  H HG22   . ILE   A  1 457 ? 181.289 163.362 113.636 1.00 19.46 ? 453 ILE   A HG22   1 
ATOM   4733  H HG23   . ILE   A  1 457 ? 179.890 162.794 114.134 1.00 22.92 ? 453 ILE   A HG23   1 
ATOM   4734  H HD11   . ILE   A  1 457 ? 178.496 159.501 112.990 1.00 20.31 ? 453 ILE   A HD11   1 
ATOM   4735  H HD12   . ILE   A  1 457 ? 179.368 160.257 114.079 1.00 18.99 ? 453 ILE   A HD12   1 
ATOM   4736  H HD13   . ILE   A  1 457 ? 178.222 161.032 113.299 1.00 22.70 ? 453 ILE   A HD13   1 
ATOM   4737  N N      . HIS   A  1 458 ? 180.289 165.319 111.396 1.00 19.23 ? 454 HIS   A N      1 
ATOM   4738  C CA     . HIS   A  1 458 ? 180.630 166.672 111.820 1.00 23.72 ? 454 HIS   A CA     1 
ATOM   4739  C C      . HIS   A  1 458 ? 179.423 167.599 111.837 1.00 19.99 ? 454 HIS   A C      1 
ATOM   4740  O O      . HIS   A  1 458 ? 179.482 168.659 112.469 1.00 26.37 ? 454 HIS   A O      1 
ATOM   4741  C CB     . HIS   A  1 458 ? 181.715 167.241 110.905 1.00 25.16 ? 454 HIS   A CB     1 
ATOM   4742  C CG     . HIS   A  1 458 ? 183.054 166.598 111.091 1.00 22.24 ? 454 HIS   A CG     1 
ATOM   4743  N ND1    . HIS   A  1 458 ? 183.902 166.930 112.125 1.00 27.44 ? 454 HIS   A ND1    1 
ATOM   4744  C CD2    . HIS   A  1 458 ? 183.688 165.637 110.378 1.00 26.46 ? 454 HIS   A CD2    1 
ATOM   4745  C CE1    . HIS   A  1 458 ? 185.002 166.205 112.039 1.00 23.51 ? 454 HIS   A CE1    1 
ATOM   4746  N NE2    . HIS   A  1 458 ? 184.898 165.412 110.988 1.00 25.19 ? 454 HIS   A NE2    1 
ATOM   4747  H H      . HIS   A  1 458 ? 180.667 165.071 110.665 1.00 22.18 ? 454 HIS   A H      1 
ATOM   4748  H HA     . HIS   A  1 458 ? 180.990 166.636 112.719 1.00 23.09 ? 454 HIS   A HA     1 
ATOM   4749  H HB2    . HIS   A  1 458 ? 181.448 167.109 109.983 1.00 23.23 ? 454 HIS   A HB2    1 
ATOM   4750  H HB3    . HIS   A  1 458 ? 181.813 168.188 111.087 1.00 24.69 ? 454 HIS   A HB3    1 
ATOM   4751  H HD2    . HIS   A  1 458 ? 183.366 165.211 109.618 1.00 25.32 ? 454 HIS   A HD2    1 
ATOM   4752  H HE1    . HIS   A  1 458 ? 185.727 166.244 112.620 1.00 23.79 ? 454 HIS   A HE1    1 
ATOM   4753  H HE2    . HIS   A  1 458 ? 185.491 164.847 110.728 1.00 25.27 ? 454 HIS   A HE2    1 
ATOM   4754  N N      . LYS   A  1 459 ? 178.337 167.233 111.158 1.00 22.66 ? 455 LYS   A N      1 
ATOM   4755  C CA     . LYS   A  1 459 ? 177.096 167.994 111.217 1.00 23.59 ? 455 LYS   A CA     1 
ATOM   4756  C C      . LYS   A  1 459 ? 176.047 167.352 112.111 1.00 22.49 ? 455 LYS   A C      1 
ATOM   4757  O O      . LYS   A  1 459 ? 175.257 168.069 112.734 1.00 29.12 ? 455 LYS   A O      1 
ATOM   4758  C CB     . LYS   A  1 459 ? 176.508 168.166 109.810 1.00 26.66 ? 455 LYS   A CB     1 
ATOM   4759  C CG     . LYS   A  1 459 ? 177.481 168.709 108.770 1.00 35.50 ? 455 LYS   A CG     1 
ATOM   4760  C CD     . LYS   A  1 459 ? 178.030 170.087 109.145 1.00 41.89 ? 455 LYS   A CD     1 
ATOM   4761  C CE     . LYS   A  1 459 ? 177.451 171.204 108.282 1.00 44.09 ? 455 LYS   A CE     1 
ATOM   4762  N NZ     . LYS   A  1 459 ? 177.493 170.915 106.820 1.00 51.19 ? 455 LYS   A NZ     1 
ATOM   4763  H H      . LYS   A  1 459 ? 178.296 166.542 110.649 1.00 24.08 ? 455 LYS   A H      1 
ATOM   4764  H HA     . LYS   A  1 459 ? 177.282 168.874 111.576 1.00 24.24 ? 455 LYS   A HA     1 
ATOM   4765  H HB2    . LYS   A  1 459 ? 176.197 167.302 109.498 1.00 25.47 ? 455 LYS   A HB2    1 
ATOM   4766  H HB3    . LYS   A  1 459 ? 175.761 168.781 109.861 1.00 26.62 ? 455 LYS   A HB3    1 
ATOM   4767  H HG2    . LYS   A  1 459 ? 178.231 168.100 108.689 1.00 31.96 ? 455 LYS   A HG2    1 
ATOM   4768  H HG3    . LYS   A  1 459 ? 177.019 168.777 107.922 1.00 34.03 ? 455 LYS   A HG3    1 
ATOM   4769  H HD2    . LYS   A  1 459 ? 177.811 170.289 110.066 1.00 36.56 ? 455 LYS   A HD2    1 
ATOM   4770  H HD3    . LYS   A  1 459 ? 178.993 170.087 109.026 1.00 37.21 ? 455 LYS   A HD3    1 
ATOM   4771  H HE2    . LYS   A  1 459 ? 176.524 171.342 108.530 1.00 41.96 ? 455 LYS   A HE2    1 
ATOM   4772  H HE3    . LYS   A  1 459 ? 177.958 172.015 108.438 1.00 42.34 ? 455 LYS   A HE3    1 
ATOM   4773  H HZ1    . LYS   A  1 459 ? 177.361 171.665 106.359 1.00 49.90 ? 455 LYS   A HZ1    1 
ATOM   4774  H HZ2    . LYS   A  1 459 ? 178.286 170.577 106.600 1.00 48.67 ? 455 LYS   A HZ2    1 
ATOM   4775  H HZ3    . LYS   A  1 459 ? 176.859 170.329 106.605 1.00 48.01 ? 455 LYS   A HZ3    1 
ATOM   4776  N N      . PHE   A  1 460 ? 176.020 166.020 112.191 1.00 16.74 ? 456 PHE   A N      1 
ATOM   4777  C CA     . PHE   A  1 460 ? 175.016 165.346 113.006 1.00 18.66 ? 456 PHE   A CA     1 
ATOM   4778  C C      . PHE   A  1 460 ? 175.311 165.500 114.494 1.00 15.95 ? 456 PHE   A C      1 
ATOM   4779  O O      . PHE   A  1 460 ? 174.406 165.782 115.288 1.00 23.69 ? 456 PHE   A O      1 
ATOM   4780  C CB     . PHE   A  1 460 ? 174.944 163.868 112.622 1.00 18.75 ? 456 PHE   A CB     1 
ATOM   4781  C CG     . PHE   A  1 460 ? 173.719 163.168 113.133 1.00 22.70 ? 456 PHE   A CG     1 
ATOM   4782  C CD1    . PHE   A  1 460 ? 172.456 163.586 112.752 1.00 24.48 ? 456 PHE   A CD1    1 
ATOM   4783  C CD2    . PHE   A  1 460 ? 173.831 162.091 113.993 1.00 22.34 ? 456 PHE   A CD2    1 
ATOM   4784  C CE1    . PHE   A  1 460 ? 171.328 162.943 113.221 1.00 26.65 ? 456 PHE   A CE1    1 
ATOM   4785  C CE2    . PHE   A  1 460 ? 172.707 161.445 114.465 1.00 21.50 ? 456 PHE   A CE2    1 
ATOM   4786  C CZ     . PHE   A  1 460 ? 171.454 161.872 114.078 1.00 23.62 ? 456 PHE   A CZ     1 
ATOM   4787  H H      . PHE   A  1 460 ? 176.565 165.493 111.786 1.00 20.55 ? 456 PHE   A H      1 
ATOM   4788  H HA     . PHE   A  1 460 ? 174.151 165.746 112.831 1.00 19.28 ? 456 PHE   A HA     1 
ATOM   4789  H HB2    . PHE   A  1 460 ? 174.944 163.796 111.655 1.00 19.95 ? 456 PHE   A HB2    1 
ATOM   4790  H HB3    . PHE   A  1 460 ? 175.719 163.412 112.984 1.00 20.87 ? 456 PHE   A HB3    1 
ATOM   4791  H HD1    . PHE   A  1 460 ? 172.367 164.309 112.174 1.00 23.56 ? 456 PHE   A HD1    1 
ATOM   4792  H HD2    . PHE   A  1 460 ? 174.674 161.800 114.257 1.00 21.58 ? 456 PHE   A HD2    1 
ATOM   4793  H HE1    . PHE   A  1 460 ? 170.485 163.233 112.959 1.00 25.43 ? 456 PHE   A HE1    1 
ATOM   4794  H HE2    . PHE   A  1 460 ? 172.795 160.723 115.043 1.00 22.34 ? 456 PHE   A HE2    1 
ATOM   4795  H HZ     . PHE   A  1 460 ? 170.696 161.437 114.395 1.00 24.76 ? 456 PHE   A HZ     1 
ATOM   4796  N N      . VAL   A  1 461 ? 176.573 165.314 114.894 1.00 13.91 ? 457 VAL   A N      1 
ATOM   4797  C CA     . VAL   A  1 461 ? 176.913 165.374 116.319 1.00 15.48 ? 457 VAL   A CA     1 
ATOM   4798  C C      . VAL   A  1 461 ? 176.592 166.739 116.909 1.00 14.55 ? 457 VAL   A C      1 
ATOM   4799  O O      . VAL   A  1 461 ? 176.043 166.796 118.021 1.00 19.87 ? 457 VAL   A O      1 
ATOM   4800  C CB     . VAL   A  1 461 ? 178.372 164.951 116.532 1.00 18.59 ? 457 VAL   A CB     1 
ATOM   4801  C CG1    . VAL   A  1 461 ? 178.861 165.383 117.906 1.00 16.75 ? 457 VAL   A CG1    1 
ATOM   4802  C CG2    . VAL   A  1 461 ? 178.509 163.448 116.370 1.00 16.84 ? 457 VAL   A CG2    1 
ATOM   4803  H H      . VAL   A  1 461 ? 177.237 165.155 114.373 1.00 17.97 ? 457 VAL   A H      1 
ATOM   4804  H HA     . VAL   A  1 461 ? 176.361 164.729 116.785 1.00 17.80 ? 457 VAL   A HA     1 
ATOM   4805  H HB     . VAL   A  1 461 ? 178.931 165.378 115.865 1.00 18.46 ? 457 VAL   A HB     1 
ATOM   4806  H HG11   . VAL   A  1 461 ? 179.657 164.876 118.126 1.00 16.59 ? 457 VAL   A HG11   1 
ATOM   4807  H HG12   . VAL   A  1 461 ? 179.069 166.330 117.888 1.00 17.25 ? 457 VAL   A HG12   1 
ATOM   4808  H HG13   . VAL   A  1 461 ? 178.168 165.204 118.559 1.00 16.13 ? 457 VAL   A HG13   1 
ATOM   4809  H HG21   . VAL   A  1 461 ? 179.450 163.213 116.392 1.00 17.58 ? 457 VAL   A HG21   1 
ATOM   4810  H HG22   . VAL   A  1 461 ? 178.042 163.008 117.095 1.00 16.71 ? 457 VAL   A HG22   1 
ATOM   4811  H HG23   . VAL   A  1 461 ? 178.123 163.187 115.520 1.00 17.58 ? 457 VAL   A HG23   1 
ATOM   4812  N N      . PRO   A  1 462 ? 176.916 167.863 116.263 1.00 19.70 ? 458 PRO   A N      1 
ATOM   4813  C CA     . PRO   A  1 462 ? 176.519 169.161 116.834 1.00 17.53 ? 458 PRO   A CA     1 
ATOM   4814  C C      . PRO   A  1 462 ? 175.026 169.277 117.085 1.00 15.51 ? 458 PRO   A C      1 
ATOM   4815  O O      . PRO   A  1 462 ? 174.616 169.899 118.073 1.00 19.85 ? 458 PRO   A O      1 
ATOM   4816  C CB     . PRO   A  1 462 ? 177.003 170.162 115.778 1.00 18.61 ? 458 PRO   A CB     1 
ATOM   4817  C CG     . PRO   A  1 462 ? 178.155 169.493 115.131 1.00 20.89 ? 458 PRO   A CG     1 
ATOM   4818  C CD     . PRO   A  1 462 ? 177.866 168.017 115.148 1.00 20.29 ? 458 PRO   A CD     1 
ATOM   4819  H HA     . PRO   A  1 462 ? 176.996 169.320 117.663 1.00 17.79 ? 458 PRO   A HA     1 
ATOM   4820  H HB2    . PRO   A  1 462 ? 176.297 170.327 115.134 1.00 18.28 ? 458 PRO   A HB2    1 
ATOM   4821  H HB3    . PRO   A  1 462 ? 177.279 170.985 116.207 1.00 18.79 ? 458 PRO   A HB3    1 
ATOM   4822  H HG2    . PRO   A  1 462 ? 178.240 169.812 114.220 1.00 20.64 ? 458 PRO   A HG2    1 
ATOM   4823  H HG3    . PRO   A  1 462 ? 178.962 169.685 115.634 1.00 19.16 ? 458 PRO   A HG3    1 
ATOM   4824  H HD2    . PRO   A  1 462 ? 177.460 167.742 114.314 1.00 20.07 ? 458 PRO   A HD2    1 
ATOM   4825  H HD3    . PRO   A  1 462 ? 178.680 167.524 115.328 1.00 18.50 ? 458 PRO   A HD3    1 
ATOM   4826  N N      . TYR   A  1 463 ? 174.196 168.701 116.213 1.00 14.52 ? 459 TYR   A N      1 
ATOM   4827  C CA     . TYR   A  1 463 ? 172.756 168.723 116.449 1.00 13.96 ? 459 TYR   A CA     1 
ATOM   4828  C C      . TYR   A  1 463 ? 172.398 167.970 117.724 1.00 13.27 ? 459 TYR   A C      1 
ATOM   4829  O O      . TYR   A  1 463 ? 171.567 168.432 118.516 1.00 16.61 ? 459 TYR   A O      1 
ATOM   4830  C CB     . TYR   A  1 463 ? 172.015 168.127 115.254 1.00 17.97 ? 459 TYR   A CB     1 
ATOM   4831  C CG     . TYR   A  1 463 ? 170.600 167.707 115.575 1.00 18.46 ? 459 TYR   A CG     1 
ATOM   4832  C CD1    . TYR   A  1 463 ? 169.628 168.652 115.873 1.00 22.75 ? 459 TYR   A CD1    1 
ATOM   4833  C CD2    . TYR   A  1 463 ? 170.236 166.368 115.589 1.00 20.08 ? 459 TYR   A CD2    1 
ATOM   4834  C CE1    . TYR   A  1 463 ? 168.334 168.276 116.172 1.00 22.06 ? 459 TYR   A CE1    1 
ATOM   4835  C CE2    . TYR   A  1 463 ? 168.944 165.982 115.886 1.00 23.10 ? 459 TYR   A CE2    1 
ATOM   4836  C CZ     . TYR   A  1 463 ? 167.997 166.941 116.178 1.00 25.93 ? 459 TYR   A CZ     1 
ATOM   4837  O OH     . TYR   A  1 463 ? 166.708 166.564 116.474 1.00 29.55 ? 459 TYR   A OH     1 
ATOM   4838  H H      . TYR   A  1 463 ? 174.436 168.299 115.493 1.00 16.58 ? 459 TYR   A H      1 
ATOM   4839  H HA     . TYR   A  1 463 ? 172.468 169.643 116.553 1.00 17.07 ? 459 TYR   A HA     1 
ATOM   4840  H HB2    . TYR   A  1 463 ? 171.976 168.788 114.547 1.00 18.55 ? 459 TYR   A HB2    1 
ATOM   4841  H HB3    . TYR   A  1 463 ? 172.495 167.343 114.945 1.00 17.84 ? 459 TYR   A HB3    1 
ATOM   4842  H HD1    . TYR   A  1 463 ? 169.853 169.554 115.871 1.00 19.62 ? 459 TYR   A HD1    1 
ATOM   4843  H HD2    . TYR   A  1 463 ? 170.873 165.720 115.393 1.00 19.92 ? 459 TYR   A HD2    1 
ATOM   4844  H HE1    . TYR   A  1 463 ? 167.694 168.920 116.368 1.00 21.14 ? 459 TYR   A HE1    1 
ATOM   4845  H HE2    . TYR   A  1 463 ? 168.714 165.082 115.890 1.00 22.13 ? 459 TYR   A HE2    1 
ATOM   4846  H HH     . TYR   A  1 463 ? 166.644 165.728 116.464 1.00 26.61 ? 459 TYR   A HH     1 
ATOM   4847  N N      . LEU   A  1 464 ? 173.012 166.804 117.937 1.00 13.20 ? 460 LEU   A N      1 
ATOM   4848  C CA     . LEU   A  1 464 ? 172.770 166.057 119.167 1.00 12.79 ? 460 LEU   A CA     1 
ATOM   4849  C C      . LEU   A  1 464 ? 173.211 166.859 120.384 1.00 9.32  ? 460 LEU   A C      1 
ATOM   4850  O O      . LEU   A  1 464 ? 172.525 166.873 121.414 1.00 13.20 ? 460 LEU   A O      1 
ATOM   4851  C CB     . LEU   A  1 464 ? 173.499 164.713 119.118 1.00 13.13 ? 460 LEU   A CB     1 
ATOM   4852  C CG     . LEU   A  1 464 ? 173.160 163.784 117.950 1.00 13.63 ? 460 LEU   A CG     1 
ATOM   4853  C CD1    . LEU   A  1 464 ? 174.077 162.570 117.948 1.00 14.28 ? 460 LEU   A CD1    1 
ATOM   4854  C CD2    . LEU   A  1 464 ? 171.705 163.352 118.000 1.00 13.20 ? 460 LEU   A CD2    1 
ATOM   4855  H H      . LEU   A  1 464 ? 173.563 166.431 117.394 1.00 13.99 ? 460 LEU   A H      1 
ATOM   4856  H HA     . LEU   A  1 464 ? 171.820 165.882 119.249 1.00 14.84 ? 460 LEU   A HA     1 
ATOM   4857  H HB2    . LEU   A  1 464 ? 174.452 164.888 119.075 1.00 14.59 ? 460 LEU   A HB2    1 
ATOM   4858  H HB3    . LEU   A  1 464 ? 173.300 164.231 119.934 1.00 13.88 ? 460 LEU   A HB3    1 
ATOM   4859  H HG     . LEU   A  1 464 ? 173.298 164.262 117.118 1.00 16.06 ? 460 LEU   A HG     1 
ATOM   4860  H HD11   . LEU   A  1 464 ? 173.890 162.034 117.162 1.00 15.50 ? 460 LEU   A HD11   1 
ATOM   4861  H HD12   . LEU   A  1 464 ? 174.999 162.870 117.932 1.00 14.98 ? 460 LEU   A HD12   1 
ATOM   4862  H HD13   . LEU   A  1 464 ? 173.913 162.049 118.749 1.00 14.14 ? 460 LEU   A HD13   1 
ATOM   4863  H HD21   . LEU   A  1 464 ? 171.544 162.705 117.297 1.00 15.34 ? 460 LEU   A HD21   1 
ATOM   4864  H HD22   . LEU   A  1 464 ? 171.524 162.953 118.865 1.00 14.69 ? 460 LEU   A HD22   1 
ATOM   4865  H HD23   . LEU   A  1 464 ? 171.140 164.129 117.869 1.00 14.69 ? 460 LEU   A HD23   1 
ATOM   4866  N N      . ILE   A  1 465 ? 174.358 167.533 120.284 1.00 11.67 ? 461 ILE   A N      1 
ATOM   4867  C CA     . ILE   A  1 465 ? 174.849 168.346 121.394 1.00 11.07 ? 461 ILE   A CA     1 
ATOM   4868  C C      . ILE   A  1 465 ? 173.853 169.454 121.715 1.00 10.05 ? 461 ILE   A C      1 
ATOM   4869  O O      . ILE   A  1 465 ? 173.518 169.699 122.882 1.00 14.32 ? 461 ILE   A O      1 
ATOM   4870  C CB     . ILE   A  1 465 ? 176.239 168.917 121.060 1.00 12.10 ? 461 ILE   A CB     1 
ATOM   4871  C CG1    . ILE   A  1 465 ? 177.288 167.801 121.062 1.00 12.07 ? 461 ILE   A CG1    1 
ATOM   4872  C CG2    . ILE   A  1 465 ? 176.619 170.015 122.044 1.00 11.03 ? 461 ILE   A CG2    1 
ATOM   4873  C CD1    . ILE   A  1 465 ? 178.592 168.187 120.398 1.00 14.95 ? 461 ILE   A CD1    1 
ATOM   4874  H H      . ILE   A  1 465 ? 174.865 167.536 119.590 1.00 12.91 ? 461 ILE   A H      1 
ATOM   4875  H HA     . ILE   A  1 465 ? 174.936 167.785 122.180 1.00 12.46 ? 461 ILE   A HA     1 
ATOM   4876  H HB     . ILE   A  1 465 ? 176.206 169.301 120.171 1.00 12.00 ? 461 ILE   A HB     1 
ATOM   4877  H HG12   . ILE   A  1 465 ? 177.483 167.556 121.979 1.00 12.30 ? 461 ILE   A HG12   1 
ATOM   4878  H HG13   . ILE   A  1 465 ? 176.931 167.035 120.587 1.00 13.26 ? 461 ILE   A HG13   1 
ATOM   4879  H HG21   . ILE   A  1 465 ? 177.576 170.160 122.000 1.00 10.73 ? 461 ILE   A HG21   1 
ATOM   4880  H HG22   . ILE   A  1 465 ? 176.153 170.830 121.805 1.00 11.84 ? 461 ILE   A HG22   1 
ATOM   4881  H HG23   . ILE   A  1 465 ? 176.370 169.739 122.938 1.00 11.89 ? 461 ILE   A HG23   1 
ATOM   4882  H HD11   . ILE   A  1 465 ? 179.122 167.388 120.255 1.00 14.12 ? 461 ILE   A HD11   1 
ATOM   4883  H HD12   . ILE   A  1 465 ? 178.399 168.612 119.548 1.00 16.76 ? 461 ILE   A HD12   1 
ATOM   4884  H HD13   . ILE   A  1 465 ? 179.070 168.804 120.973 1.00 14.02 ? 461 ILE   A HD13   1 
ATOM   4885  N N      . ALA   A  1 466 ? 173.365 170.142 120.680 1.00 13.40 ? 462 ALA   A N      1 
ATOM   4886  C CA     . ALA   A  1 466 ? 172.409 171.223 120.892 1.00 8.90  ? 462 ALA   A CA     1 
ATOM   4887  C C      . ALA   A  1 466 ? 171.118 170.702 121.510 1.00 12.02 ? 462 ALA   A C      1 
ATOM   4888  O O      . ALA   A  1 466 ? 170.552 171.334 122.411 1.00 14.53 ? 462 ALA   A O      1 
ATOM   4889  C CB     . ALA   A  1 466 ? 172.121 171.934 119.570 1.00 13.60 ? 462 ALA   A CB     1 
ATOM   4890  H H      . ALA   A  1 466 ? 173.571 170.002 119.858 1.00 12.14 ? 462 ALA   A H      1 
ATOM   4891  H HA     . ALA   A  1 466 ? 172.794 171.870 121.502 1.00 9.23  ? 462 ALA   A HA     1 
ATOM   4892  H HB1    . ALA   A  1 466 ? 171.476 172.640 119.726 1.00 13.00 ? 462 ALA   A HB1    1 
ATOM   4893  H HB2    . ALA   A  1 466 ? 172.947 172.310 119.228 1.00 12.04 ? 462 ALA   A HB2    1 
ATOM   4894  H HB3    . ALA   A  1 466 ? 171.763 171.292 118.938 1.00 13.25 ? 462 ALA   A HB3    1 
ATOM   4895  N N      . GLY   A  1 467 ? 170.631 169.556 121.033 1.00 11.99 ? 463 GLY   A N      1 
ATOM   4896  C CA     . GLY   A  1 467 ? 169.422 168.987 121.604 1.00 9.38  ? 463 GLY   A CA     1 
ATOM   4897  C C      . GLY   A  1 467 ? 169.589 168.612 123.064 1.00 8.76  ? 463 GLY   A C      1 
ATOM   4898  O O      . GLY   A  1 467 ? 168.698 168.851 123.884 1.00 18.96 ? 463 GLY   A O      1 
ATOM   4899  H H      . GLY   A  1 467 ? 170.977 169.101 120.392 1.00 11.11 ? 463 GLY   A H      1 
ATOM   4900  H HA2    . GLY   A  1 467 ? 168.701 169.631 121.535 1.00 11.04 ? 463 GLY   A HA2    1 
ATOM   4901  H HA3    . GLY   A  1 467 ? 169.174 168.195 121.106 1.00 10.47 ? 463 GLY   A HA3    1 
ATOM   4902  N N      . ILE   A  1 468 ? 170.732 168.016 123.410 1.00 8.92  ? 464 ILE   A N      1 
ATOM   4903  C CA     . ILE   A  1 468 ? 170.992 167.667 124.804 1.00 9.31  ? 464 ILE   A CA     1 
ATOM   4904  C C      . ILE   A  1 468 ? 171.047 168.924 125.661 1.00 6.28  ? 464 ILE   A C      1 
ATOM   4905  O O      . ILE   A  1 468 ? 170.508 168.960 126.775 1.00 12.05 ? 464 ILE   A O      1 
ATOM   4906  C CB     . ILE   A  1 468 ? 172.290 166.845 124.918 1.00 9.68  ? 464 ILE   A CB     1 
ATOM   4907  C CG1    . ILE   A  1 468 ? 172.150 165.517 124.169 1.00 8.82  ? 464 ILE   A CG1    1 
ATOM   4908  C CG2    . ILE   A  1 468 ? 172.629 166.589 126.378 1.00 8.22  ? 464 ILE   A CG2    1 
ATOM   4909  C CD1    . ILE   A  1 468 ? 173.473 164.861 123.833 1.00 10.46 ? 464 ILE   A CD1    1 
ATOM   4910  H H      . ILE   A  1 468 ? 171.363 167.808 122.865 1.00 10.23 ? 464 ILE   A H      1 
ATOM   4911  H HA     . ILE   A  1 468 ? 170.263 167.117 125.128 1.00 10.24 ? 464 ILE   A HA     1 
ATOM   4912  H HB     . ILE   A  1 468 ? 173.013 167.351 124.517 1.00 9.51  ? 464 ILE   A HB     1 
ATOM   4913  H HG12   . ILE   A  1 468 ? 171.647 164.900 124.721 1.00 10.17 ? 464 ILE   A HG12   1 
ATOM   4914  H HG13   . ILE   A  1 468 ? 171.677 165.668 123.337 1.00 10.17 ? 464 ILE   A HG13   1 
ATOM   4915  H HG21   . ILE   A  1 468 ? 173.307 165.899 126.429 1.00 7.55  ? 464 ILE   A HG21   1 
ATOM   4916  H HG22   . ILE   A  1 468 ? 172.963 167.407 126.776 1.00 9.72  ? 464 ILE   A HG22   1 
ATOM   4917  H HG23   . ILE   A  1 468 ? 171.829 166.298 126.841 1.00 9.16  ? 464 ILE   A HG23   1 
ATOM   4918  H HD11   . ILE   A  1 468 ? 173.301 164.029 123.367 1.00 11.25 ? 464 ILE   A HD11   1 
ATOM   4919  H HD12   . ILE   A  1 468 ? 173.987 165.457 123.268 1.00 11.02 ? 464 ILE   A HD12   1 
ATOM   4920  H HD13   . ILE   A  1 468 ? 173.957 164.686 124.654 1.00 10.10 ? 464 ILE   A HD13   1 
ATOM   4921  N N      . GLN   A  1 469 ? 171.706 169.972 125.162 1.00 9.28  ? 465 GLN   A N      1 
ATOM   4922  C CA     . GLN   A  1 469 ? 171.771 171.224 125.909 1.00 9.91  ? 465 GLN   A CA     1 
ATOM   4923  C C      . GLN   A  1 469 ? 170.381 171.804 126.132 1.00 9.43  ? 465 GLN   A C      1 
ATOM   4924  O O      . GLN   A  1 469 ? 170.066 172.285 127.228 1.00 15.12 ? 465 GLN   A O      1 
ATOM   4925  C CB     . GLN   A  1 469 ? 172.654 172.229 125.171 1.00 8.76  ? 465 GLN   A CB     1 
ATOM   4926  C CG     . GLN   A  1 469 ? 174.133 171.892 125.186 1.00 9.88  ? 465 GLN   A CG     1 
ATOM   4927  C CD     . GLN   A  1 469 ? 174.964 172.891 124.407 1.00 11.33 ? 465 GLN   A CD     1 
ATOM   4928  O OE1    . GLN   A  1 469 ? 174.736 173.114 123.219 1.00 20.64 ? 465 GLN   A OE1    1 
ATOM   4929  N NE2    . GLN   A  1 469 ? 175.936 173.500 125.075 1.00 14.46 ? 465 GLN   A NE2    1 
ATOM   4930  H H      . GLN   A  1 469 ? 172.114 169.983 124.406 1.00 10.43 ? 465 GLN   A H      1 
ATOM   4931  H HA     . GLN   A  1 469 ? 172.170 171.054 126.777 1.00 9.98  ? 465 GLN   A HA     1 
ATOM   4932  H HB2    . GLN   A  1 469 ? 172.371 172.270 124.245 1.00 9.99  ? 465 GLN   A HB2    1 
ATOM   4933  H HB3    . GLN   A  1 469 ? 172.546 173.098 125.584 1.00 10.91 ? 465 GLN   A HB3    1 
ATOM   4934  H HG2    . GLN   A  1 469 ? 174.446 171.890 126.103 1.00 10.34 ? 465 GLN   A HG2    1 
ATOM   4935  H HG3    . GLN   A  1 469 ? 174.264 171.018 124.789 1.00 11.13 ? 465 GLN   A HG3    1 
ATOM   4936  H HE21   . GLN   A  1 469 ? 176.066 173.319 125.905 1.00 13.74 ? 465 GLN   A HE21   1 
ATOM   4937  H HE22   . GLN   A  1 469 ? 176.435 174.075 124.678 1.00 15.10 ? 465 GLN   A HE22   1 
ATOM   4938  N N      . HIS   A  1 470 ? 169.536 171.775 125.100 1.00 11.34 ? 466 HIS   A N      1 
ATOM   4939  C CA     . HIS   A  1 470 ? 168.189 172.319 125.238 1.00 8.30  ? 466 HIS   A CA     1 
ATOM   4940  C C      . HIS   A  1 470 ? 167.359 171.498 126.218 1.00 9.14  ? 466 HIS   A C      1 
ATOM   4941  O O      . HIS   A  1 470 ? 166.580 172.057 126.998 1.00 12.69 ? 466 HIS   A O      1 
ATOM   4942  C CB     . HIS   A  1 470 ? 167.509 172.387 123.872 1.00 13.57 ? 466 HIS   A CB     1 
ATOM   4943  C CG     . HIS   A  1 470 ? 167.770 173.664 123.135 1.00 17.51 ? 466 HIS   A CG     1 
ATOM   4944  N ND1    . HIS   A  1 470 ? 168.794 173.801 122.223 1.00 23.78 ? 466 HIS   A ND1    1 
ATOM   4945  C CD2    . HIS   A  1 470 ? 167.147 174.864 123.184 1.00 25.87 ? 466 HIS   A CD2    1 
ATOM   4946  C CE1    . HIS   A  1 470 ? 168.787 175.030 121.738 1.00 28.90 ? 466 HIS   A CE1    1 
ATOM   4947  N NE2    . HIS   A  1 470 ? 167.797 175.696 122.305 1.00 30.90 ? 466 HIS   A NE2    1 
ATOM   4948  H H      . HIS   A  1 470 ? 169.715 171.452 124.326 1.00 11.35 ? 466 HIS   A H      1 
ATOM   4949  H HA     . HIS   A  1 470 ? 168.250 173.222 125.584 1.00 11.80 ? 466 HIS   A HA     1 
ATOM   4950  H HB2    . HIS   A  1 470 ? 167.832 171.656 123.323 1.00 13.22 ? 466 HIS   A HB2    1 
ATOM   4951  H HB3    . HIS   A  1 470 ? 166.550 172.307 123.994 1.00 12.31 ? 466 HIS   A HB3    1 
ATOM   4952  H HD1    . HIS   A  1 470 ? 169.350 173.184 122.003 1.00 18.84 ? 466 HIS   A HD1    1 
ATOM   4953  H HD2    . HIS   A  1 470 ? 166.414 175.085 123.712 1.00 20.46 ? 466 HIS   A HD2    1 
ATOM   4954  H HE1    . HIS   A  1 470 ? 169.378 175.368 121.106 1.00 26.21 ? 466 HIS   A HE1    1 
ATOM   4955  N N      . SER   A  1 471 ? 167.506 170.172 126.193 1.00 12.01 ? 467 SER   A N      1 
ATOM   4956  C CA     . SER   A  1 471 ? 166.812 169.340 127.172 1.00 8.04  ? 467 SER   A CA     1 
ATOM   4957  C C      . SER   A  1 471 ? 167.264 169.674 128.589 1.00 7.70  ? 467 SER   A C      1 
ATOM   4958  O O      . SER   A  1 471 ? 166.438 169.804 129.503 1.00 12.45 ? 467 SER   A O      1 
ATOM   4959  C CB     . SER   A  1 471 ? 167.053 167.862 126.866 1.00 10.39 ? 467 SER   A CB     1 
ATOM   4960  O OG     . SER   A  1 471 ? 166.505 167.034 127.876 1.00 21.21 ? 467 SER   A OG     1 
ATOM   4961  H H      . SER   A  1 471 ? 167.990 169.740 125.630 1.00 10.37 ? 467 SER   A H      1 
ATOM   4962  H HA     . SER   A  1 471 ? 165.859 169.508 127.113 1.00 9.53  ? 467 SER   A HA     1 
ATOM   4963  H HB2    . SER   A  1 471 ? 166.635 167.644 126.019 1.00 9.73  ? 467 SER   A HB2    1 
ATOM   4964  H HB3    . SER   A  1 471 ? 168.008 167.703 126.814 1.00 10.06 ? 467 SER   A HB3    1 
ATOM   4965  H HG     . SER   A  1 471 ? 165.671 167.129 127.903 1.00 17.50 ? 467 SER   A HG     1 
ATOM   4966  N N      . CYS   A  1 472 ? 168.577 169.828 128.786 1.00 11.97 ? 468 CYS   A N      1 
ATOM   4967  C CA     . CYS   A  1 472 ? 169.088 170.192 130.103 1.00 11.22 ? 468 CYS   A CA     1 
ATOM   4968  C C      . CYS   A  1 472 ? 168.521 171.530 130.557 1.00 8.41  ? 468 CYS   A C      1 
ATOM   4969  O O      . CYS   A  1 472 ? 168.129 171.686 131.719 1.00 13.97 ? 468 CYS   A O      1 
ATOM   4970  C CB     . CYS   A  1 472 ? 170.615 170.243 130.078 1.00 9.07  ? 468 CYS   A CB     1 
ATOM   4971  S SG     . CYS   A  1 472 ? 171.417 168.626 130.113 1.00 17.19 ? 468 CYS   A SG     1 
ATOM   4972  H H      . CYS   A  1 472 ? 169.180 169.727 128.184 1.00 10.49 ? 468 CYS   A H      1 
ATOM   4973  H HA     . CYS   A  1 472 ? 168.822 169.516 130.744 1.00 9.95  ? 468 CYS   A HA     1 
ATOM   4974  H HB2    . CYS   A  1 472 ? 170.897 170.695 129.268 1.00 10.44 ? 468 CYS   A HB2    1 
ATOM   4975  H HB3    . CYS   A  1 472 ? 170.921 170.740 130.852 1.00 8.72  ? 468 CYS   A HB3    1 
ATOM   4976  H HG     . CYS   A  1 472 ? 171.075 168.012 129.143 1.00 10.60 ? 468 CYS   A HG     1 
ATOM   4977  N N      . GLN   A  1 473 ? 168.471 172.509 129.652 1.00 10.45 ? 469 GLN   A N      1 
ATOM   4978  C CA     . GLN   A  1 473 ? 167.893 173.801 130.002 1.00 9.34  ? 469 GLN   A CA     1 
ATOM   4979  C C      . GLN   A  1 473 ? 166.425 173.657 130.382 1.00 8.19  ? 469 GLN   A C      1 
ATOM   4980  O O      . GLN   A  1 473 ? 165.969 174.248 131.367 1.00 13.85 ? 469 GLN   A O      1 
ATOM   4981  C CB     . GLN   A  1 473 ? 168.048 174.782 128.841 1.00 12.05 ? 469 GLN   A CB     1 
ATOM   4982  C CG     . GLN   A  1 473 ? 167.703 176.220 129.203 1.00 11.97 ? 469 GLN   A CG     1 
ATOM   4983  C CD     . GLN   A  1 473 ? 167.273 177.045 128.007 1.00 12.29 ? 469 GLN   A CD     1 
ATOM   4984  O OE1    . GLN   A  1 473 ? 166.745 176.518 127.028 1.00 18.53 ? 469 GLN   A OE1    1 
ATOM   4985  N NE2    . GLN   A  1 473 ? 167.495 178.351 128.082 1.00 14.13 ? 469 GLN   A NE2    1 
ATOM   4986  H H      . GLN   A  1 473 ? 168.758 172.450 128.844 1.00 10.04 ? 469 GLN   A H      1 
ATOM   4987  H HA     . GLN   A  1 473 ? 168.367 174.163 130.766 1.00 11.09 ? 469 GLN   A HA     1 
ATOM   4988  H HB2    . GLN   A  1 473 ? 168.970 174.766 128.539 1.00 12.48 ? 469 GLN   A HB2    1 
ATOM   4989  H HB3    . GLN   A  1 473 ? 167.462 174.505 128.121 1.00 11.20 ? 469 GLN   A HB3    1 
ATOM   4990  H HG2    . GLN   A  1 473 ? 166.975 176.223 129.842 1.00 10.86 ? 469 GLN   A HG2    1 
ATOM   4991  H HG3    . GLN   A  1 473 ? 168.485 176.642 129.591 1.00 12.22 ? 469 GLN   A HG3    1 
ATOM   4992  H HE21   . GLN   A  1 473 ? 167.866 178.683 128.783 1.00 13.24 ? 469 GLN   A HE21   1 
ATOM   4993  H HE22   . GLN   A  1 473 ? 167.270 178.864 127.432 1.00 14.77 ? 469 GLN   A HE22   1 
ATOM   4994  N N      . ASP   A  1 474 ? 165.671 172.867 129.615 1.00 9.06  ? 470 ASP   A N      1 
ATOM   4995  C CA     . ASP   A  1 474 ? 164.251 172.699 129.902 1.00 8.78  ? 470 ASP   A CA     1 
ATOM   4996  C C      . ASP   A  1 474 ? 164.038 172.086 131.278 1.00 8.39  ? 470 ASP   A C      1 
ATOM   4997  O O      . ASP   A  1 474 ? 163.140 172.503 132.018 1.00 12.33 ? 470 ASP   A O      1 
ATOM   4998  C CB     . ASP   A  1 474 ? 163.595 171.835 128.824 1.00 11.75 ? 470 ASP   A CB     1 
ATOM   4999  C CG     . ASP   A  1 474 ? 163.040 172.655 127.673 1.00 16.68 ? 470 ASP   A CG     1 
ATOM   5000  O OD1    . ASP   A  1 474 ? 163.280 173.880 127.637 1.00 25.56 ? 470 ASP   A OD1    1 
ATOM   5001  O OD2    . ASP   A  1 474 ? 162.362 172.072 126.802 1.00 27.58 ? 470 ASP   A OD2    1 
ATOM   5002  H H      . ASP   A  1 474 ? 165.954 172.425 128.935 1.00 10.62 ? 470 ASP   A H      1 
ATOM   5003  H HA     . ASP   A  1 474 ? 163.824 173.568 129.898 1.00 11.03 ? 470 ASP   A HA     1 
ATOM   5004  H HB2    . ASP   A  1 474 ? 164.254 171.220 128.466 1.00 12.31 ? 470 ASP   A HB2    1 
ATOM   5005  H HB3    . ASP   A  1 474 ? 162.862 171.341 129.220 1.00 10.48 ? 470 ASP   A HB3    1 
ATOM   5006  N N      . ILE   A  1 475 ? 164.854 171.091 131.645 1.00 9.01  ? 471 ILE   A N      1 
ATOM   5007  C CA     . ILE   A  1 475 ? 164.727 170.486 132.971 1.00 9.02  ? 471 ILE   A CA     1 
ATOM   5008  C C      . ILE   A  1 475 ? 165.444 171.281 134.049 1.00 11.94 ? 471 ILE   A C      1 
ATOM   5009  O O      . ILE   A  1 475 ? 165.429 170.871 135.217 1.00 16.88 ? 471 ILE   A O      1 
ATOM   5010  C CB     . ILE   A  1 475 ? 165.236 169.030 132.970 1.00 14.31 ? 471 ILE   A CB     1 
ATOM   5011  C CG1    . ILE   A  1 475 ? 166.739 168.975 132.694 1.00 13.11 ? 471 ILE   A CG1    1 
ATOM   5012  C CG2    . ILE   A  1 475 ? 164.470 168.211 131.943 1.00 15.95 ? 471 ILE   A CG2    1 
ATOM   5013  C CD1    . ILE   A  1 475 ? 167.270 167.569 132.497 1.00 14.90 ? 471 ILE   A CD1    1 
ATOM   5014  H H      . ILE   A  1 475 ? 165.474 170.757 131.153 1.00 10.37 ? 471 ILE   A H      1 
ATOM   5015  H HA     . ILE   A  1 475 ? 163.788 170.462 133.207 1.00 9.16  ? 471 ILE   A HA     1 
ATOM   5016  H HB     . ILE   A  1 475 ? 165.074 168.649 133.846 1.00 12.90 ? 471 ILE   A HB     1 
ATOM   5017  H HG12   . ILE   A  1 475 ? 166.929 169.480 131.889 1.00 12.19 ? 471 ILE   A HG12   1 
ATOM   5018  H HG13   . ILE   A  1 475 ? 167.210 169.364 133.446 1.00 11.52 ? 471 ILE   A HG13   1 
ATOM   5019  H HG21   . ILE   A  1 475 ? 164.600 167.268 132.127 1.00 14.39 ? 471 ILE   A HG21   1 
ATOM   5020  H HG22   . ILE   A  1 475 ? 163.528 168.431 132.006 1.00 11.56 ? 471 ILE   A HG22   1 
ATOM   5021  H HG23   . ILE   A  1 475 ? 164.799 168.426 131.058 1.00 12.70 ? 471 ILE   A HG23   1 
ATOM   5022  H HD11   . ILE   A  1 475 ? 168.239 167.598 132.475 1.00 15.19 ? 471 ILE   A HD11   1 
ATOM   5023  H HD12   . ILE   A  1 475 ? 166.972 167.015 133.235 1.00 13.41 ? 471 ILE   A HD12   1 
ATOM   5024  H HD13   . ILE   A  1 475 ? 166.931 167.213 131.662 1.00 11.95 ? 471 ILE   A HD13   1 
ATOM   5025  N N      . GLY   A  1 476 ? 166.066 172.406 133.701 1.00 11.18 ? 472 GLY   A N      1 
ATOM   5026  C CA     . GLY   A  1 476 ? 166.617 173.298 134.703 1.00 11.46 ? 472 GLY   A CA     1 
ATOM   5027  C C      . GLY   A  1 476 ? 167.973 172.915 135.247 1.00 13.44 ? 472 GLY   A C      1 
ATOM   5028  O O      . GLY   A  1 476 ? 168.264 173.200 136.413 1.00 17.11 ? 472 GLY   A O      1 
ATOM   5029  H H      . GLY   A  1 476 ? 166.180 172.671 132.893 1.00 11.00 ? 472 GLY   A H      1 
ATOM   5030  H HA2    . GLY   A  1 476 ? 166.692 174.186 134.322 1.00 10.99 ? 472 GLY   A HA2    1 
ATOM   5031  H HA3    . GLY   A  1 476 ? 166.002 173.347 135.450 1.00 11.32 ? 472 GLY   A HA3    1 
ATOM   5032  N N      . ALA   A  1 477 ? 168.816 172.279 134.439 1.00 14.79 ? 473 ALA   A N      1 
ATOM   5033  C CA     . ALA   A  1 477 ? 170.149 171.866 134.857 1.00 10.03 ? 473 ALA   A CA     1 
ATOM   5034  C C      . ALA   A  1 477 ? 171.189 172.504 133.950 1.00 12.14 ? 473 ALA   A C      1 
ATOM   5035  O O      . ALA   A  1 477 ? 171.032 172.509 132.725 1.00 13.58 ? 473 ALA   A O      1 
ATOM   5036  C CB     . ALA   A  1 477 ? 170.286 170.344 134.826 1.00 10.00 ? 473 ALA   A CB     1 
ATOM   5037  H H      . ALA   A  1 477 ? 168.633 172.070 133.626 1.00 12.83 ? 473 ALA   A H      1 
ATOM   5038  H HA     . ALA   A  1 477 ? 170.314 172.166 135.764 1.00 10.23 ? 473 ALA   A HA     1 
ATOM   5039  H HB1    . ALA   A  1 477 ? 171.190 170.103 135.082 1.00 11.13 ? 473 ALA   A HB1    1 
ATOM   5040  H HB2    . ALA   A  1 477 ? 169.651 169.956 135.447 1.00 11.89 ? 473 ALA   A HB2    1 
ATOM   5041  H HB3    . ALA   A  1 477 ? 170.104 170.033 133.926 1.00 9.90  ? 473 ALA   A HB3    1 
ATOM   5042  N N      . LYS   A  1 478 ? 172.248 173.040 134.554 1.00 11.48 ? 474 LYS   A N      1 
ATOM   5043  C CA     . LYS   A  1 478 ? 173.347 173.638 133.809 1.00 16.23 ? 474 LYS   A CA     1 
ATOM   5044  C C      . LYS   A  1 478 ? 174.415 172.627 133.412 1.00 9.61  ? 474 LYS   A C      1 
ATOM   5045  O O      . LYS   A  1 478 ? 175.352 172.991 132.694 1.00 16.43 ? 474 LYS   A O      1 
ATOM   5046  C CB     . LYS   A  1 478 ? 173.994 174.759 134.631 1.00 18.88 ? 474 LYS   A CB     1 
ATOM   5047  C CG     . LYS   A  1 478 ? 173.081 175.948 134.885 1.00 22.39 ? 474 LYS   A CG     1 
ATOM   5048  C CD     . LYS   A  1 478 ? 173.706 176.939 135.859 1.00 29.98 ? 474 LYS   A CD     1 
ATOM   5049  C CE     . LYS   A  1 478 ? 175.029 177.493 135.347 1.00 31.59 ? 474 LYS   A CE     1 
ATOM   5050  N NZ     . LYS   A  1 478 ? 174.984 177.859 133.905 1.00 30.51 ? 474 LYS   A NZ     1 
ATOM   5051  H H      . LYS   A  1 478 ? 172.353 173.069 135.406 1.00 12.27 ? 474 LYS   A H      1 
ATOM   5052  H HA     . LYS   A  1 478 ? 172.996 174.032 132.996 1.00 14.46 ? 474 LYS   A HA     1 
ATOM   5053  H HB2    . LYS   A  1 478 ? 174.261 174.401 135.491 1.00 17.15 ? 474 LYS   A HB2    1 
ATOM   5054  H HB3    . LYS   A  1 478 ? 174.773 175.081 134.153 1.00 18.92 ? 474 LYS   A HB3    1 
ATOM   5055  H HG2    . LYS   A  1 478 ? 172.909 176.405 134.048 1.00 18.48 ? 474 LYS   A HG2    1 
ATOM   5056  H HG3    . LYS   A  1 478 ? 172.249 175.632 135.270 1.00 18.80 ? 474 LYS   A HG3    1 
ATOM   5057  H HD2    . LYS   A  1 478 ? 173.098 177.683 135.991 1.00 25.38 ? 474 LYS   A HD2    1 
ATOM   5058  H HD3    . LYS   A  1 478 ? 173.873 176.492 136.703 1.00 26.08 ? 474 LYS   A HD3    1 
ATOM   5059  H HE2    . LYS   A  1 478 ? 175.254 178.291 135.852 1.00 30.92 ? 474 LYS   A HE2    1 
ATOM   5060  H HE3    . LYS   A  1 478 ? 175.719 176.822 135.465 1.00 28.74 ? 474 LYS   A HE3    1 
ATOM   5061  H HZ1    . LYS   A  1 478 ? 175.746 178.253 133.668 1.00 26.38 ? 474 LYS   A HZ1    1 
ATOM   5062  H HZ2    . LYS   A  1 478 ? 174.871 177.129 133.409 1.00 25.72 ? 474 LYS   A HZ2    1 
ATOM   5063  H HZ3    . LYS   A  1 478 ? 174.310 178.419 133.755 1.00 27.98 ? 474 LYS   A HZ3    1 
ATOM   5064  N N      . SER   A  1 479 ? 174.304 171.380 133.862 1.00 11.71 ? 475 SER   A N      1 
ATOM   5065  C CA     . SER   A  1 479 ? 175.269 170.350 133.505 1.00 11.78 ? 475 SER   A CA     1 
ATOM   5066  C C      . SER   A  1 479 ? 174.628 168.985 133.706 1.00 7.85  ? 475 SER   A C      1 
ATOM   5067  O O      . SER   A  1 479 ? 173.663 168.836 134.459 1.00 13.08 ? 475 SER   A O      1 
ATOM   5068  C CB     . SER   A  1 479 ? 176.549 170.469 134.338 1.00 8.48  ? 475 SER   A CB     1 
ATOM   5069  O OG     . SER   A  1 479 ? 176.317 170.079 135.679 1.00 15.10 ? 475 SER   A OG     1 
ATOM   5070  H H      . SER   A  1 479 ? 173.675 171.104 134.379 1.00 13.39 ? 475 SER   A H      1 
ATOM   5071  H HA     . SER   A  1 479 ? 175.504 170.443 132.570 1.00 11.28 ? 475 SER   A HA     1 
ATOM   5072  H HB2    . SER   A  1 479 ? 177.228 169.893 133.956 1.00 10.28 ? 475 SER   A HB2    1 
ATOM   5073  H HB3    . SER   A  1 479 ? 176.850 171.390 134.325 1.00 11.82 ? 475 SER   A HB3    1 
ATOM   5074  H HG     . SER   A  1 479 ? 177.027 170.141 136.122 1.00 12.90 ? 475 SER   A HG     1 
ATOM   5075  N N      . LEU   A  1 480 ? 175.189 167.985 133.022 1.00 10.94 ? 476 LEU   A N      1 
ATOM   5076  C CA     . LEU   A  1 480 ? 174.706 166.617 133.182 1.00 7.98  ? 476 LEU   A CA     1 
ATOM   5077  C C      . LEU   A  1 480 ? 174.948 166.113 134.600 1.00 6.82  ? 476 LEU   A C      1 
ATOM   5078  O O      . LEU   A  1 480 ? 174.119 165.384 135.161 1.00 14.83 ? 476 LEU   A O      1 
ATOM   5079  C CB     . LEU   A  1 480 ? 175.382 165.705 132.158 1.00 7.55  ? 476 LEU   A CB     1 
ATOM   5080  C CG     . LEU   A  1 480 ? 175.076 166.016 130.690 1.00 7.96  ? 476 LEU   A CG     1 
ATOM   5081  C CD1    . LEU   A  1 480 ? 175.976 165.209 129.765 1.00 8.87  ? 476 LEU   A CD1    1 
ATOM   5082  C CD2    . LEU   A  1 480 ? 173.613 165.757 130.374 1.00 6.19  ? 476 LEU   A CD2    1 
ATOM   5083  H H      . LEU   A  1 480 ? 175.842 168.073 132.470 1.00 9.34  ? 476 LEU   A H      1 
ATOM   5084  H HA     . LEU   A  1 480 ? 173.751 166.599 133.018 1.00 10.60 ? 476 LEU   A HA     1 
ATOM   5085  H HB2    . LEU   A  1 480 ? 176.342 165.773 132.273 1.00 8.38  ? 476 LEU   A HB2    1 
ATOM   5086  H HB3    . LEU   A  1 480 ? 175.101 164.792 132.325 1.00 8.35  ? 476 LEU   A HB3    1 
ATOM   5087  H HG     . LEU   A  1 480 ? 175.251 166.955 130.527 1.00 8.43  ? 476 LEU   A HG     1 
ATOM   5088  H HD11   . LEU   A  1 480 ? 175.737 165.402 128.846 1.00 8.92  ? 476 LEU   A HD11   1 
ATOM   5089  H HD12   . LEU   A  1 480 ? 176.899 165.457 129.925 1.00 9.36  ? 476 LEU   A HD12   1 
ATOM   5090  H HD13   . LEU   A  1 480 ? 175.850 164.265 129.947 1.00 8.11  ? 476 LEU   A HD13   1 
ATOM   5091  H HD21   . LEU   A  1 480 ? 173.466 165.895 129.426 1.00 6.25  ? 476 LEU   A HD21   1 
ATOM   5092  H HD22   . LEU   A  1 480 ? 173.395 164.843 130.612 1.00 7.97  ? 476 LEU   A HD22   1 
ATOM   5093  H HD23   . LEU   A  1 480 ? 173.065 166.370 130.885 1.00 7.89  ? 476 LEU   A HD23   1 
ATOM   5094  N N      . THR   A  1 481 ? 176.084 166.489 135.191 1.00 9.15  ? 477 THR   A N      1 
ATOM   5095  C CA     . THR   A  1 481 ? 176.339 166.166 136.589 1.00 7.41  ? 477 THR   A CA     1 
ATOM   5096  C C      . THR   A  1 481 ? 175.221 166.698 137.475 1.00 3.86  ? 477 THR   A C      1 
ATOM   5097  O O      . THR   A  1 481 ? 174.739 166.004 138.378 1.00 8.82  ? 477 THR   A O      1 
ATOM   5098  C CB     . THR   A  1 481 ? 177.689 166.746 137.018 1.00 7.25  ? 477 THR   A CB     1 
ATOM   5099  O OG1    . THR   A  1 481 ? 178.726 166.219 136.181 1.00 15.38 ? 477 THR   A OG1    1 
ATOM   5100  C CG2    . THR   A  1 481 ? 177.988 166.406 138.469 1.00 6.73  ? 477 THR   A CG2    1 
ATOM   5101  H H      . THR   A  1 481 ? 176.715 166.928 134.807 1.00 8.07  ? 477 THR   A H      1 
ATOM   5102  H HA     . THR   A  1 481 ? 176.378 165.203 136.694 1.00 9.17  ? 477 THR   A HA     1 
ATOM   5103  H HB     . THR   A  1 481 ? 177.668 167.711 136.930 1.00 8.00  ? 477 THR   A HB     1 
ATOM   5104  H HG1    . THR   A  1 481 ? 179.449 166.613 136.339 1.00 11.25 ? 477 THR   A HG1    1 
ATOM   5105  H HG21   . THR   A  1 481 ? 178.904 166.642 138.680 1.00 7.42  ? 477 THR   A HG21   1 
ATOM   5106  H HG22   . THR   A  1 481 ? 177.396 166.900 139.056 1.00 6.19  ? 477 THR   A HG22   1 
ATOM   5107  H HG23   . THR   A  1 481 ? 177.865 165.457 138.620 1.00 7.78  ? 477 THR   A HG23   1 
ATOM   5108  N N      . GLN   A  1 482 ? 174.791 167.936 137.223 1.00 9.90  ? 478 GLN   A N      1 
ATOM   5109  C CA     . GLN   A  1 482 ? 173.681 168.501 137.980 1.00 7.27  ? 478 GLN   A CA     1 
ATOM   5110  C C      . GLN   A  1 482 ? 172.391 167.732 137.721 1.00 6.95  ? 478 GLN   A C      1 
ATOM   5111  O O      . GLN   A  1 482 ? 171.580 167.551 138.635 1.00 11.96 ? 478 GLN   A O      1 
ATOM   5112  C CB     . GLN   A  1 482 ? 173.503 169.978 137.634 1.00 9.48  ? 478 GLN   A CB     1 
ATOM   5113  C CG     . GLN   A  1 482 ? 172.479 170.693 138.502 1.00 16.92 ? 478 GLN   A CG     1 
ATOM   5114  C CD     . GLN   A  1 482 ? 172.319 172.155 138.138 1.00 17.00 ? 478 GLN   A CD     1 
ATOM   5115  O OE1    . GLN   A  1 482 ? 172.950 172.649 137.205 1.00 28.59 ? 478 GLN   A OE1    1 
ATOM   5116  N NE2    . GLN   A  1 482 ? 171.468 172.856 138.877 1.00 26.60 ? 478 GLN   A NE2    1 
ATOM   5117  H H      . GLN   A  1 482 ? 175.122 168.459 136.628 1.00 8.95  ? 478 GLN   A H      1 
ATOM   5118  H HA     . GLN   A  1 482 ? 173.881 168.438 138.926 1.00 8.45  ? 478 GLN   A HA     1 
ATOM   5119  H HB2    . GLN   A  1 482 ? 174.353 170.430 137.748 1.00 10.77 ? 478 GLN   A HB2    1 
ATOM   5120  H HB3    . GLN   A  1 482 ? 173.214 170.051 136.712 1.00 11.39 ? 478 GLN   A HB3    1 
ATOM   5121  H HG2    . GLN   A  1 482 ? 171.617 170.263 138.394 1.00 13.19 ? 478 GLN   A HG2    1 
ATOM   5122  H HG3    . GLN   A  1 482 ? 172.760 170.643 139.428 1.00 13.16 ? 478 GLN   A HG3    1 
ATOM   5123  H HE21   . GLN   A  1 482 ? 171.044 172.476 139.521 1.00 23.02 ? 478 GLN   A HE21   1 
ATOM   5124  H HE22   . GLN   A  1 482 ? 171.340 173.689 138.711 1.00 24.82 ? 478 GLN   A HE22   1 
ATOM   5125  N N      . VAL   A  1 483 ? 172.179 167.278 136.484 1.00 9.69  ? 479 VAL   A N      1 
ATOM   5126  C CA     . VAL   A  1 483 ? 170.988 166.488 136.181 1.00 6.31  ? 479 VAL   A CA     1 
ATOM   5127  C C      . VAL   A  1 483 ? 170.954 165.237 137.049 1.00 4.37  ? 479 VAL   A C      1 
ATOM   5128  O O      . VAL   A  1 483 ? 169.938 164.919 137.680 1.00 11.05 ? 479 VAL   A O      1 
ATOM   5129  C CB     . VAL   A  1 483 ? 170.947 166.128 134.684 1.00 7.37  ? 479 VAL   A CB     1 
ATOM   5130  C CG1    . VAL   A  1 483 ? 169.819 165.146 134.401 1.00 7.30  ? 479 VAL   A CG1    1 
ATOM   5131  C CG2    . VAL   A  1 483 ? 170.788 167.372 133.835 1.00 12.05 ? 479 VAL   A CG2    1 
ATOM   5132  H H      . VAL   A  1 483 ? 172.701 167.412 135.815 1.00 8.81  ? 479 VAL   A H      1 
ATOM   5133  H HA     . VAL   A  1 483 ? 170.200 167.014 136.383 1.00 8.23  ? 479 VAL   A HA     1 
ATOM   5134  H HB     . VAL   A  1 483 ? 171.782 165.702 134.438 1.00 8.03  ? 479 VAL   A HB     1 
ATOM   5135  H HG11   . VAL   A  1 483 ? 169.685 165.093 133.443 1.00 7.76  ? 479 VAL   A HG11   1 
ATOM   5136  H HG12   . VAL   A  1 483 ? 170.060 164.275 134.748 1.00 7.56  ? 479 VAL   A HG12   1 
ATOM   5137  H HG13   . VAL   A  1 483 ? 169.010 165.463 134.829 1.00 8.05  ? 479 VAL   A HG13   1 
ATOM   5138  H HG21   . VAL   A  1 483 ? 170.866 167.127 132.901 1.00 8.50  ? 479 VAL   A HG21   1 
ATOM   5139  H HG22   . VAL   A  1 483 ? 169.914 167.756 134.003 1.00 11.88 ? 479 VAL   A HG22   1 
ATOM   5140  H HG23   . VAL   A  1 483 ? 171.481 168.006 134.068 1.00 10.39 ? 479 VAL   A HG23   1 
ATOM   5141  N N      . ARG   A  1 484 ? 172.071 164.509 137.095 1.00 7.73  ? 480 ARG   A N      1 
ATOM   5142  C CA     . ARG   A  1 484 ? 172.105 163.270 137.866 1.00 5.66  ? 480 ARG   A CA     1 
ATOM   5143  C C      . ARG   A  1 484 ? 172.005 163.545 139.362 1.00 5.72  ? 480 ARG   A C      1 
ATOM   5144  O O      . ARG   A  1 484 ? 171.363 162.784 140.096 1.00 10.57 ? 480 ARG   A O      1 
ATOM   5145  C CB     . ARG   A  1 484 ? 173.372 162.484 137.535 1.00 6.60  ? 480 ARG   A CB     1 
ATOM   5146  C CG     . ARG   A  1 484 ? 173.294 161.756 136.203 1.00 6.51  ? 480 ARG   A CG     1 
ATOM   5147  C CD     . ARG   A  1 484 ? 174.509 160.879 135.963 1.00 7.87  ? 480 ARG   A CD     1 
ATOM   5148  N NE     . ARG   A  1 484 ? 175.726 161.665 135.806 1.00 11.15 ? 480 ARG   A NE     1 
ATOM   5149  C CZ     . ARG   A  1 484 ? 176.149 162.177 134.658 1.00 7.31  ? 480 ARG   A CZ     1 
ATOM   5150  N NH1    . ARG   A  1 484 ? 175.475 162.006 133.532 1.00 6.55  ? 480 ARG   A NH1    1 
ATOM   5151  N NH2    . ARG   A  1 484 ? 177.278 162.879 134.639 1.00 13.21 ? 480 ARG   A NH2    1 
ATOM   5152  H H      . ARG   A  1 484 ? 172.807 164.707 136.698 1.00 7.05  ? 480 ARG   A H      1 
ATOM   5153  H HA     . ARG   A  1 484 ? 171.344 162.725 137.614 1.00 7.11  ? 480 ARG   A HA     1 
ATOM   5154  H HB2    . ARG   A  1 484 ? 174.121 163.098 137.497 1.00 7.08  ? 480 ARG   A HB2    1 
ATOM   5155  H HB3    . ARG   A  1 484 ? 173.521 161.823 138.227 1.00 6.37  ? 480 ARG   A HB3    1 
ATOM   5156  H HG2    . ARG   A  1 484 ? 172.507 161.191 136.195 1.00 7.45  ? 480 ARG   A HG2    1 
ATOM   5157  H HG3    . ARG   A  1 484 ? 173.244 162.406 135.486 1.00 6.31  ? 480 ARG   A HG3    1 
ATOM   5158  H HD2    . ARG   A  1 484 ? 174.628 160.290 136.724 1.00 7.99  ? 480 ARG   A HD2    1 
ATOM   5159  H HD3    . ARG   A  1 484 ? 174.372 160.357 135.159 1.00 6.66  ? 480 ARG   A HD3    1 
ATOM   5160  H HE     . ARG   A  1 484 ? 176.191 161.825 136.510 1.00 11.56 ? 480 ARG   A HE     1 
ATOM   5161  H HH11   . ARG   A  1 484 ? 174.745 161.556 133.528 1.00 7.29  ? 480 ARG   A HH11   1 
ATOM   5162  H HH12   . ARG   A  1 484 ? 175.770 162.348 132.801 1.00 7.04  ? 480 ARG   A HH12   1 
ATOM   5163  H HH21   . ARG   A  1 484 ? 177.722 162.995 135.364 1.00 10.51 ? 480 ARG   A HH21   1 
ATOM   5164  H HH22   . ARG   A  1 484 ? 177.562 163.215 133.901 1.00 10.52 ? 480 ARG   A HH22   1 
ATOM   5165  N N      . ALA   A  1 485 ? 172.631 164.626 139.834 1.00 5.37  ? 481 ALA   A N      1 
ATOM   5166  C CA     . ALA   A  1 485 ? 172.506 164.986 141.242 1.00 7.19  ? 481 ALA   A CA     1 
ATOM   5167  C C      . ALA   A  1 485 ? 171.057 165.285 141.602 1.00 5.49  ? 481 ALA   A C      1 
ATOM   5168  O O      . ALA   A  1 485 ? 170.561 164.837 142.643 1.00 10.49 ? 481 ALA   A O      1 
ATOM   5169  C CB     . ALA   A  1 485 ? 173.396 166.189 141.555 1.00 8.78  ? 481 ALA   A CB     1 
ATOM   5170  H H      . ALA   A  1 485 ? 173.121 165.155 139.368 1.00 6.13  ? 481 ALA   A H      1 
ATOM   5171  H HA     . ALA   A  1 485 ? 172.804 164.243 141.787 1.00 7.91  ? 481 ALA   A HA     1 
ATOM   5172  H HB1    . ALA   A  1 485 ? 173.295 166.422 142.490 1.00 8.05  ? 481 ALA   A HB1    1 
ATOM   5173  H HB2    . ALA   A  1 485 ? 174.319 165.956 141.370 1.00 8.33  ? 481 ALA   A HB2    1 
ATOM   5174  H HB3    . ALA   A  1 485 ? 173.126 166.934 140.998 1.00 7.45  ? 481 ALA   A HB3    1 
ATOM   5175  N N      . MET   A  1 486 ? 170.360 166.034 140.746 1.00 8.07  ? 482 MET   A N      1 
ATOM   5176  C CA     . MET   A  1 486 ? 168.954 166.331 140.987 1.00 6.56  ? 482 MET   A CA     1 
ATOM   5177  C C      . MET   A  1 486 ? 168.119 165.059 140.987 1.00 6.95  ? 482 MET   A C      1 
ATOM   5178  O O      . MET   A  1 486 ? 167.224 164.893 141.824 1.00 12.75 ? 482 MET   A O      1 
ATOM   5179  C CB     . MET   A  1 486 ? 168.442 167.303 139.924 1.00 8.76  ? 482 MET   A CB     1 
ATOM   5180  C CG     . MET   A  1 486 ? 168.895 168.738 140.122 1.00 9.24  ? 482 MET   A CG     1 
ATOM   5181  S SD     . MET   A  1 486 ? 168.711 169.732 138.629 1.00 19.71 ? 482 MET   A SD     1 
ATOM   5182  C CE     . MET   A  1 486 ? 166.947 170.030 138.636 1.00 13.47 ? 482 MET   A CE     1 
ATOM   5183  H H      . MET   A  1 486 ? 170.678 166.377 140.026 1.00 7.18  ? 482 MET   A H      1 
ATOM   5184  H HA     . MET   A  1 486 ? 168.867 166.763 141.850 1.00 7.51  ? 482 MET   A HA     1 
ATOM   5185  H HB2    . MET   A  1 486 ? 168.759 167.011 139.056 1.00 8.58  ? 482 MET   A HB2    1 
ATOM   5186  H HB3    . MET   A  1 486 ? 167.473 167.297 139.937 1.00 9.18  ? 482 MET   A HB3    1 
ATOM   5187  H HG2    . MET   A  1 486 ? 168.363 169.145 140.823 1.00 10.23 ? 482 MET   A HG2    1 
ATOM   5188  H HG3    . MET   A  1 486 ? 169.832 168.743 140.371 1.00 9.03  ? 482 MET   A HG3    1 
ATOM   5189  H HE1    . MET   A  1 486 ? 166.714 170.564 137.861 1.00 13.26 ? 482 MET   A HE1    1 
ATOM   5190  H HE2    . MET   A  1 486 ? 166.483 169.179 138.602 1.00 11.77 ? 482 MET   A HE2    1 
ATOM   5191  H HE3    . MET   A  1 486 ? 166.710 170.503 139.448 1.00 11.52 ? 482 MET   A HE3    1 
ATOM   5192  N N      . MET   A  1 487 ? 168.394 164.148 140.050 1.00 7.11  ? 483 MET   A N      1 
ATOM   5193  C CA     . MET   A  1 487 ? 167.616 162.916 139.981 1.00 6.70  ? 483 MET   A CA     1 
ATOM   5194  C C      . MET   A  1 487 ? 167.826 162.064 141.227 1.00 7.73  ? 483 MET   A C      1 
ATOM   5195  O O      . MET   A  1 487 ? 166.867 161.503 141.770 1.00 10.17 ? 483 MET   A O      1 
ATOM   5196  C CB     . MET   A  1 487 ? 167.984 162.134 138.719 1.00 5.44  ? 483 MET   A CB     1 
ATOM   5197  C CG     . MET   A  1 487 ? 167.405 160.725 138.652 1.00 6.18  ? 483 MET   A CG     1 
ATOM   5198  S SD     . MET   A  1 487 ? 168.368 159.472 139.521 1.00 15.37 ? 483 MET   A SD     1 
ATOM   5199  C CE     . MET   A  1 487 ? 169.777 159.322 138.429 1.00 7.93  ? 483 MET   A CE     1 
ATOM   5200  H H      . MET   A  1 487 ? 169.011 164.219 139.458 1.00 7.29  ? 483 MET   A H      1 
ATOM   5201  H HA     . MET   A  1 487 ? 166.676 163.145 139.921 1.00 8.31  ? 483 MET   A HA     1 
ATOM   5202  H HB2    . MET   A  1 487 ? 167.662 162.623 137.947 1.00 7.81  ? 483 MET   A HB2    1 
ATOM   5203  H HB3    . MET   A  1 487 ? 168.949 162.056 138.675 1.00 6.12  ? 483 MET   A HB3    1 
ATOM   5204  H HG2    . MET   A  1 487 ? 166.518 160.736 139.041 1.00 7.69  ? 483 MET   A HG2    1 
ATOM   5205  H HG3    . MET   A  1 487 ? 167.348 160.460 137.721 1.00 6.49  ? 483 MET   A HG3    1 
ATOM   5206  H HE1    . MET   A  1 487 ? 170.302 158.553 138.696 1.00 7.35  ? 483 MET   A HE1    1 
ATOM   5207  H HE2    . MET   A  1 487 ? 169.458 159.203 137.522 1.00 7.71  ? 483 MET   A HE2    1 
ATOM   5208  H HE3    . MET   A  1 487 ? 170.311 160.128 138.488 1.00 7.10  ? 483 MET   A HE3    1 
ATOM   5209  N N      . TYR   A  1 488 ? 169.071 161.955 141.697 1.00 5.85  ? 484 TYR   A N      1 
ATOM   5210  C CA     . TYR   A  1 488 ? 169.335 161.156 142.889 1.00 6.63  ? 484 TYR   A CA     1 
ATOM   5211  C C      . TYR   A  1 488 ? 168.809 161.832 144.149 1.00 7.65  ? 484 TYR   A C      1 
ATOM   5212  O O      . TYR   A  1 488 ? 168.476 161.148 145.123 1.00 13.67 ? 484 TYR   A O      1 
ATOM   5213  C CB     . TYR   A  1 488 ? 170.834 160.884 143.022 1.00 6.78  ? 484 TYR   A CB     1 
ATOM   5214  C CG     . TYR   A  1 488 ? 171.344 159.788 142.113 1.00 5.88  ? 484 TYR   A CG     1 
ATOM   5215  C CD1    . TYR   A  1 488 ? 170.776 158.521 142.134 1.00 6.17  ? 484 TYR   A CD1    1 
ATOM   5216  C CD2    . TYR   A  1 488 ? 172.395 160.017 141.236 1.00 7.94  ? 484 TYR   A CD2    1 
ATOM   5217  C CE1    . TYR   A  1 488 ? 171.236 157.518 141.306 1.00 6.08  ? 484 TYR   A CE1    1 
ATOM   5218  C CE2    . TYR   A  1 488 ? 172.862 159.019 140.405 1.00 6.44  ? 484 TYR   A CE2    1 
ATOM   5219  C CZ     . TYR   A  1 488 ? 172.281 157.771 140.446 1.00 7.91  ? 484 TYR   A CZ     1 
ATOM   5220  O OH     . TYR   A  1 488 ? 172.739 156.771 139.621 1.00 11.74 ? 484 TYR   A OH     1 
ATOM   5221  H H      . TYR   A  1 488 ? 169.764 162.326 141.350 1.00 6.48  ? 484 TYR   A H      1 
ATOM   5222  H HA     . TYR   A  1 488 ? 168.880 160.306 142.801 1.00 7.60  ? 484 TYR   A HA     1 
ATOM   5223  H HB2    . TYR   A  1 488 ? 171.320 161.696 142.810 1.00 8.13  ? 484 TYR   A HB2    1 
ATOM   5224  H HB3    . TYR   A  1 488 ? 171.022 160.620 143.935 1.00 7.19  ? 484 TYR   A HB3    1 
ATOM   5225  H HD1    . TYR   A  1 488 ? 170.071 158.347 142.713 1.00 6.83  ? 484 TYR   A HD1    1 
ATOM   5226  H HD2    . TYR   A  1 488 ? 172.790 160.858 141.207 1.00 8.36  ? 484 TYR   A HD2    1 
ATOM   5227  H HE1    . TYR   A  1 488 ? 170.845 156.676 141.332 1.00 6.62  ? 484 TYR   A HE1    1 
ATOM   5228  H HE2    . TYR   A  1 488 ? 173.566 159.188 139.824 1.00 6.86  ? 484 TYR   A HE2    1 
ATOM   5229  H HH     . TYR   A  1 488 ? 173.392 157.046 139.172 1.00 9.02  ? 484 TYR   A HH     1 
ATOM   5230  N N      . SER   A  1 489 ? 168.724 163.163 144.152 1.00 12.38 ? 485 SER   A N      1 
ATOM   5231  C CA     . SER   A  1 489 ? 168.205 163.888 145.304 1.00 10.69 ? 485 SER   A CA     1 
ATOM   5232  C C      . SER   A  1 489 ? 166.685 163.980 145.315 1.00 11.64 ? 485 SER   A C      1 
ATOM   5233  O O      . SER   A  1 489 ? 166.118 164.438 146.312 1.00 17.09 ? 485 SER   A O      1 
ATOM   5234  C CB     . SER   A  1 489 ? 168.799 165.297 145.343 1.00 9.37  ? 485 SER   A CB     1 
ATOM   5235  O OG     . SER   A  1 489 ? 168.064 166.180 144.514 1.00 16.59 ? 485 SER   A OG     1 
ATOM   5236  H H      . SER   A  1 489 ? 168.962 163.666 143.498 1.00 9.85  ? 485 SER   A H      1 
ATOM   5237  H HA     . SER   A  1 489 ? 168.478 163.430 146.113 1.00 10.18 ? 485 SER   A HA     1 
ATOM   5238  H HB2    . SER   A  1 489 ? 168.771 165.625 146.254 1.00 10.53 ? 485 SER   A HB2    1 
ATOM   5239  H HB3    . SER   A  1 489 ? 169.716 165.262 145.032 1.00 10.52 ? 485 SER   A HB3    1 
ATOM   5240  H HG     . SER   A  1 489 ? 168.425 166.938 144.512 1.00 13.35 ? 485 SER   A HG     1 
ATOM   5241  N N      . GLY   A  1 490 ? 166.017 163.561 144.243 1.00 12.41 ? 486 GLY   A N      1 
ATOM   5242  C CA     . GLY   A  1 490 ? 164.575 163.633 144.158 1.00 12.37 ? 486 GLY   A CA     1 
ATOM   5243  C C      . GLY   A  1 490 ? 164.028 164.939 143.625 1.00 10.92 ? 486 GLY   A C      1 
ATOM   5244  O O      . GLY   A  1 490 ? 162.810 165.048 143.437 1.00 16.30 ? 486 GLY   A O      1 
ATOM   5245  H H      . GLY   A  1 490 ? 166.387 163.226 143.544 1.00 11.07 ? 486 GLY   A H      1 
ATOM   5246  H HA2    . GLY   A  1 490 ? 164.259 162.921 143.581 1.00 10.70 ? 486 GLY   A HA2    1 
ATOM   5247  H HA3    . GLY   A  1 490 ? 164.200 163.490 145.040 1.00 12.64 ? 486 GLY   A HA3    1 
ATOM   5248  N N      . GLU   A  1 491 ? 164.883 165.934 143.379 1.00 10.88 ? 487 GLU   A N      1 
ATOM   5249  C CA     . GLU   A  1 491 ? 164.405 167.195 142.823 1.00 10.47 ? 487 GLU   A CA     1 
ATOM   5250  C C      . GLU   A  1 491 ? 163.833 166.999 141.425 1.00 9.97  ? 487 GLU   A C      1 
ATOM   5251  O O      . GLU   A  1 491 ? 162.779 167.554 141.093 1.00 17.16 ? 487 GLU   A O      1 
ATOM   5252  C CB     . GLU   A  1 491 ? 165.540 168.219 142.802 1.00 11.88 ? 487 GLU   A CB     1 
ATOM   5253  C CG     . GLU   A  1 491 ? 165.162 169.558 142.188 1.00 15.39 ? 487 GLU   A CG     1 
ATOM   5254  C CD     . GLU   A  1 491 ? 166.281 170.576 142.273 1.00 22.10 ? 487 GLU   A CD     1 
ATOM   5255  O OE1    . GLU   A  1 491 ? 167.285 170.303 142.964 1.00 37.37 ? 487 GLU   A OE1    1 
ATOM   5256  O OE2    . GLU   A  1 491 ? 166.156 171.650 141.648 1.00 28.57 ? 487 GLU   A OE2    1 
ATOM   5257  H H      . GLU   A  1 491 ? 165.729 165.904 143.525 1.00 11.65 ? 487 GLU   A H      1 
ATOM   5258  H HA     . GLU   A  1 491 ? 163.699 167.542 143.389 1.00 12.27 ? 487 GLU   A HA     1 
ATOM   5259  H HB2    . GLU   A  1 491 ? 165.826 168.383 143.714 1.00 12.73 ? 487 GLU   A HB2    1 
ATOM   5260  H HB3    . GLU   A  1 491 ? 166.277 167.856 142.288 1.00 12.29 ? 487 GLU   A HB3    1 
ATOM   5261  H HG2    . GLU   A  1 491 ? 164.948 169.430 141.252 1.00 16.97 ? 487 GLU   A HG2    1 
ATOM   5262  H HG3    . GLU   A  1 491 ? 164.393 169.915 142.659 1.00 17.27 ? 487 GLU   A HG3    1 
ATOM   5263  N N      . LEU   A  1 492 ? 164.512 166.214 140.591 1.00 9.67  ? 488 LEU   A N      1 
ATOM   5264  C CA     . LEU   A  1 492 ? 164.020 165.943 139.248 1.00 6.97  ? 488 LEU   A CA     1 
ATOM   5265  C C      . LEU   A  1 492 ? 162.831 164.993 139.313 1.00 5.88  ? 488 LEU   A C      1 
ATOM   5266  O O      . LEU   A  1 492 ? 162.871 163.980 140.018 1.00 14.66 ? 488 LEU   A O      1 
ATOM   5267  C CB     . LEU   A  1 492 ? 165.134 165.349 138.388 1.00 8.64  ? 488 LEU   A CB     1 
ATOM   5268  C CG     . LEU   A  1 492 ? 164.864 165.253 136.885 1.00 7.68  ? 488 LEU   A CG     1 
ATOM   5269  C CD1    . LEU   A  1 492 ? 164.729 166.635 136.267 1.00 11.05 ? 488 LEU   A CD1    1 
ATOM   5270  C CD2    . LEU   A  1 492 ? 165.966 164.466 136.195 1.00 10.86 ? 488 LEU   A CD2    1 
ATOM   5271  H H      . LEU   A  1 492 ? 165.255 165.829 140.781 1.00 10.10 ? 488 LEU   A H      1 
ATOM   5272  H HA     . LEU   A  1 492 ? 163.728 166.773 138.840 1.00 8.29  ? 488 LEU   A HA     1 
ATOM   5273  H HB2    . LEU   A  1 492 ? 165.928 165.893 138.502 1.00 8.47  ? 488 LEU   A HB2    1 
ATOM   5274  H HB3    . LEU   A  1 492 ? 165.313 164.451 138.704 1.00 8.83  ? 488 LEU   A HB3    1 
ATOM   5275  H HG     . LEU   A  1 492 ? 164.029 164.782 136.745 1.00 8.51  ? 488 LEU   A HG     1 
ATOM   5276  H HD11   . LEU   A  1 492 ? 164.677 166.545 135.303 1.00 10.37 ? 488 LEU   A HD11   1 
ATOM   5277  H HD12   . LEU   A  1 492 ? 163.923 167.055 136.603 1.00 10.58 ? 488 LEU   A HD12   1 
ATOM   5278  H HD13   . LEU   A  1 492 ? 165.504 167.165 136.507 1.00 9.73  ? 488 LEU   A HD13   1 
ATOM   5279  H HD21   . LEU   A  1 492 ? 165.792 164.448 135.242 1.00 9.55  ? 488 LEU   A HD21   1 
ATOM   5280  H HD22   . LEU   A  1 492 ? 166.816 164.897 136.367 1.00 7.42  ? 488 LEU   A HD22   1 
ATOM   5281  H HD23   . LEU   A  1 492 ? 165.976 163.562 136.546 1.00 8.55  ? 488 LEU   A HD23   1 
ATOM   5282  N N      . LYS   A  1 493 ? 161.773 165.320 138.575 1.00 6.95  ? 489 LYS   A N      1 
ATOM   5283  C CA     . LYS   A  1 493 ? 160.528 164.569 138.611 1.00 5.17  ? 489 LYS   A CA     1 
ATOM   5284  C C      . LYS   A  1 493 ? 160.241 163.953 137.248 1.00 4.42  ? 489 LYS   A C      1 
ATOM   5285  O O      . LYS   A  1 493 ? 160.638 164.487 136.208 1.00 9.19  ? 489 LYS   A O      1 
ATOM   5286  C CB     . LYS   A  1 493 ? 159.356 165.463 139.035 1.00 6.31  ? 489 LYS   A CB     1 
ATOM   5287  C CG     . LYS   A  1 493 ? 159.511 166.074 140.420 1.00 8.21  ? 489 LYS   A CG     1 
ATOM   5288  C CD     . LYS   A  1 493 ? 159.687 165.006 141.489 1.00 11.95 ? 489 LYS   A CD     1 
ATOM   5289  C CE     . LYS   A  1 493 ? 159.280 165.505 142.866 1.00 18.26 ? 489 LYS   A CE     1 
ATOM   5290  N NZ     . LYS   A  1 493 ? 160.384 166.237 143.542 1.00 22.56 ? 489 LYS   A NZ     1 
ATOM   5291  H H      . LYS   A  1 493 ? 161.755 165.989 138.037 1.00 7.06  ? 489 LYS   A H      1 
ATOM   5292  H HA     . LYS   A  1 493 ? 160.607 163.848 139.252 1.00 7.28  ? 489 LYS   A HA     1 
ATOM   5293  H HB2    . LYS   A  1 493 ? 159.272 166.190 138.400 1.00 7.69  ? 489 LYS   A HB2    1 
ATOM   5294  H HB3    . LYS   A  1 493 ? 158.545 164.933 139.036 1.00 7.90  ? 489 LYS   A HB3    1 
ATOM   5295  H HG2    . LYS   A  1 493 ? 160.295 166.645 140.430 1.00 8.42  ? 489 LYS   A HG2    1 
ATOM   5296  H HG3    . LYS   A  1 493 ? 158.719 166.591 140.630 1.00 11.46 ? 489 LYS   A HG3    1 
ATOM   5297  H HD2    . LYS   A  1 493 ? 159.134 164.240 141.269 1.00 11.02 ? 489 LYS   A HD2    1 
ATOM   5298  H HD3    . LYS   A  1 493 ? 160.620 164.744 141.525 1.00 10.16 ? 489 LYS   A HD3    1 
ATOM   5299  H HE2    . LYS   A  1 493 ? 158.524 166.106 142.784 1.00 17.71 ? 489 LYS   A HE2    1 
ATOM   5300  H HE3    . LYS   A  1 493 ? 159.042 164.745 143.420 1.00 15.76 ? 489 LYS   A HE3    1 
ATOM   5301  H HZ1    . LYS   A  1 493 ? 160.133 166.476 144.361 1.00 20.98 ? 489 LYS   A HZ1    1 
ATOM   5302  H HZ2    . LYS   A  1 493 ? 161.103 165.716 143.599 1.00 16.52 ? 489 LYS   A HZ2    1 
ATOM   5303  H HZ3    . LYS   A  1 493 ? 160.593 166.967 143.078 1.00 16.94 ? 489 LYS   A HZ3    1 
ATOM   5304  N N      . PHE   A  1 494 ? 159.541 162.821 137.269 1.00 7.17  ? 490 PHE   A N      1 
ATOM   5305  C CA     . PHE   A  1 494 ? 159.209 162.066 136.071 1.00 5.03  ? 490 PHE   A CA     1 
ATOM   5306  C C      . PHE   A  1 494 ? 157.721 161.743 136.072 1.00 7.31  ? 490 PHE   A C      1 
ATOM   5307  O O      . PHE   A  1 494 ? 157.050 161.818 137.104 1.00 13.02 ? 490 PHE   A O      1 
ATOM   5308  C CB     . PHE   A  1 494 ? 160.014 160.762 135.983 1.00 5.38  ? 490 PHE   A CB     1 
ATOM   5309  C CG     . PHE   A  1 494 ? 161.502 160.961 136.005 1.00 4.81  ? 490 PHE   A CG     1 
ATOM   5310  C CD1    . PHE   A  1 494 ? 162.166 161.190 137.197 1.00 4.56  ? 490 PHE   A CD1    1 
ATOM   5311  C CD2    . PHE   A  1 494 ? 162.237 160.907 134.835 1.00 5.61  ? 490 PHE   A CD2    1 
ATOM   5312  C CE1    . PHE   A  1 494 ? 163.533 161.369 137.220 1.00 4.86  ? 490 PHE   A CE1    1 
ATOM   5313  C CE2    . PHE   A  1 494 ? 163.605 161.084 134.853 1.00 8.91  ? 490 PHE   A CE2    1 
ATOM   5314  C CZ     . PHE   A  1 494 ? 164.254 161.316 136.046 1.00 5.02  ? 490 PHE   A CZ     1 
ATOM   5315  H H      . PHE   A  1 494 ? 159.240 162.462 137.990 1.00 7.04  ? 490 PHE   A H      1 
ATOM   5316  H HA     . PHE   A  1 494 ? 159.404 162.600 135.287 1.00 5.35  ? 490 PHE   A HA     1 
ATOM   5317  H HB2    . PHE   A  1 494 ? 159.780 160.201 136.738 1.00 6.60  ? 490 PHE   A HB2    1 
ATOM   5318  H HB3    . PHE   A  1 494 ? 159.787 160.310 135.156 1.00 7.28  ? 490 PHE   A HB3    1 
ATOM   5319  H HD1    . PHE   A  1 494 ? 161.685 161.227 137.991 1.00 5.93  ? 490 PHE   A HD1    1 
ATOM   5320  H HD2    . PHE   A  1 494 ? 161.804 160.752 134.028 1.00 6.40  ? 490 PHE   A HD2    1 
ATOM   5321  H HE1    . PHE   A  1 494 ? 163.969 161.524 138.026 1.00 5.82  ? 490 PHE   A HE1    1 
ATOM   5322  H HE2    . PHE   A  1 494 ? 164.088 161.049 134.060 1.00 7.44  ? 490 PHE   A HE2    1 
ATOM   5323  H HZ     . PHE   A  1 494 ? 165.175 161.436 136.059 1.00 6.41  ? 490 PHE   A HZ     1 
ATOM   5324  N N      . GLU   A  1 495 ? 157.208 161.384 134.896 1.00 9.25  ? 491 GLU   A N      1 
ATOM   5325  C CA     . GLU   A  1 495 ? 155.821 160.957 134.768 1.00 8.21  ? 491 GLU   A CA     1 
ATOM   5326  C C      . GLU   A  1 495 ? 155.709 159.836 133.747 1.00 8.98  ? 491 GLU   A C      1 
ATOM   5327  O O      . GLU   A  1 495 ? 156.364 159.868 132.704 1.00 10.45 ? 491 GLU   A O      1 
ATOM   5328  C CB     . GLU   A  1 495 ? 154.907 162.118 134.359 1.00 11.00 ? 491 GLU   A CB     1 
ATOM   5329  C CG     . GLU   A  1 495 ? 153.430 161.754 134.357 1.00 15.87 ? 491 GLU   A CG     1 
ATOM   5330  C CD     . GLU   A  1 495 ? 152.565 162.806 135.019 1.00 21.69 ? 491 GLU   A CD     1 
ATOM   5331  O OE1    . GLU   A  1 495 ? 152.557 162.874 136.266 1.00 23.47 ? 491 GLU   A OE1    1 
ATOM   5332  O OE2    . GLU   A  1 495 ? 151.887 163.563 134.293 1.00 35.78 ? 491 GLU   A OE2    1 
ATOM   5333  H H      . GLU   A  1 495 ? 157.645 161.382 134.157 1.00 7.78  ? 491 GLU   A H      1 
ATOM   5334  H HA     . GLU   A  1 495 ? 155.512 160.618 135.622 1.00 9.03  ? 491 GLU   A HA     1 
ATOM   5335  H HB2    . GLU   A  1 495 ? 155.032 162.851 134.980 1.00 10.54 ? 491 GLU   A HB2    1 
ATOM   5336  H HB3    . GLU   A  1 495 ? 155.144 162.402 133.463 1.00 9.42  ? 491 GLU   A HB3    1 
ATOM   5337  H HG2    . GLU   A  1 495 ? 153.131 161.653 133.440 1.00 14.71 ? 491 GLU   A HG2    1 
ATOM   5338  H HG3    . GLU   A  1 495 ? 153.309 160.921 134.838 1.00 13.21 ? 491 GLU   A HG3    1 
ATOM   5339  N N      . LYS   A  1 496 ? 154.863 158.854 134.045 1.00 12.15 ? 492 LYS   A N      1 
ATOM   5340  C CA     . LYS   A  1 496 ? 154.642 157.751 133.124 1.00 11.19 ? 492 LYS   A CA     1 
ATOM   5341  C C      . LYS   A  1 496 ? 153.856 158.218 131.901 1.00 13.37 ? 492 LYS   A C      1 
ATOM   5342  O O      . LYS   A  1 496 ? 153.235 159.284 131.895 1.00 24.91 ? 492 LYS   A O      1 
ATOM   5343  C CB     . LYS   A  1 496 ? 153.892 156.614 133.815 1.00 14.13 ? 492 LYS   A CB     1 
ATOM   5344  C CG     . LYS   A  1 496 ? 154.739 155.804 134.776 1.00 16.96 ? 492 LYS   A CG     1 
ATOM   5345  C CD     . LYS   A  1 496 ? 154.069 154.485 135.127 1.00 22.83 ? 492 LYS   A CD     1 
ATOM   5346  C CE     . LYS   A  1 496 ? 154.262 154.134 136.592 1.00 32.46 ? 492 LYS   A CE     1 
ATOM   5347  N NZ     . LYS   A  1 496 ? 153.603 152.847 136.945 1.00 42.03 ? 492 LYS   A NZ     1 
ATOM   5348  H H      . LYS   A  1 496 ? 154.408 158.805 134.772 1.00 14.15 ? 492 LYS   A H      1 
ATOM   5349  H HA     . LYS   A  1 496 ? 155.498 157.411 132.823 1.00 10.98 ? 492 LYS   A HA     1 
ATOM   5350  H HB2    . LYS   A  1 496 ? 153.152 156.990 134.317 1.00 14.17 ? 492 LYS   A HB2    1 
ATOM   5351  H HB3    . LYS   A  1 496 ? 153.553 156.009 133.138 1.00 15.31 ? 492 LYS   A HB3    1 
ATOM   5352  H HG2    . LYS   A  1 496 ? 155.593 155.610 134.362 1.00 16.67 ? 492 LYS   A HG2    1 
ATOM   5353  H HG3    . LYS   A  1 496 ? 154.867 156.308 135.594 1.00 16.77 ? 492 LYS   A HG3    1 
ATOM   5354  H HD2    . LYS   A  1 496 ? 153.118 154.554 134.954 1.00 22.24 ? 492 LYS   A HD2    1 
ATOM   5355  H HD3    . LYS   A  1 496 ? 154.457 153.777 134.591 1.00 22.47 ? 492 LYS   A HD3    1 
ATOM   5356  H HE2    . LYS   A  1 496 ? 155.210 154.050 136.777 1.00 28.00 ? 492 LYS   A HE2    1 
ATOM   5357  H HE3    . LYS   A  1 496 ? 153.875 154.833 137.141 1.00 31.99 ? 492 LYS   A HE3    1 
ATOM   5358  H HZ1    . LYS   A  1 496 ? 153.697 152.686 137.815 1.00 41.46 ? 492 LYS   A HZ1    1 
ATOM   5359  H HZ2    . LYS   A  1 496 ? 152.736 152.885 136.749 1.00 39.51 ? 492 LYS   A HZ2    1 
ATOM   5360  H HZ3    . LYS   A  1 496 ? 153.974 152.181 136.486 1.00 40.19 ? 492 LYS   A HZ3    1 
ATOM   5361  N N      . ARG   A  1 497 ? 153.898 157.399 130.851 1.00 16.33 ? 493 ARG   A N      1 
ATOM   5362  C CA     . ARG   A  1 497 ? 153.168 157.659 129.616 1.00 14.31 ? 493 ARG   A CA     1 
ATOM   5363  C C      . ARG   A  1 497 ? 152.331 156.439 129.266 1.00 16.30 ? 493 ARG   A C      1 
ATOM   5364  O O      . ARG   A  1 497 ? 152.865 155.333 129.140 1.00 20.28 ? 493 ARG   A O      1 
ATOM   5365  C CB     . ARG   A  1 497 ? 154.120 157.987 128.463 1.00 13.65 ? 493 ARG   A CB     1 
ATOM   5366  C CG     . ARG   A  1 497 ? 154.634 159.411 128.456 1.00 17.74 ? 493 ARG   A CG     1 
ATOM   5367  C CD     . ARG   A  1 497 ? 154.783 159.928 127.034 1.00 20.62 ? 493 ARG   A CD     1 
ATOM   5368  N NE     . ARG   A  1 497 ? 155.750 159.157 126.264 1.00 20.92 ? 493 ARG   A NE     1 
ATOM   5369  C CZ     . ARG   A  1 497 ? 156.234 159.526 125.086 1.00 22.12 ? 493 ARG   A CZ     1 
ATOM   5370  N NH1    . ARG   A  1 497 ? 155.866 160.660 124.511 1.00 19.91 ? 493 ARG   A NH1    1 
ATOM   5371  N NH2    . ARG   A  1 497 ? 157.108 158.738 124.468 1.00 22.43 ? 493 ARG   A NH2    1 
ATOM   5372  H H      . ARG   A  1 497 ? 154.355 156.672 130.831 1.00 14.50 ? 493 ARG   A H      1 
ATOM   5373  H HA     . ARG   A  1 497 ? 152.570 158.411 129.744 1.00 14.49 ? 493 ARG   A HA     1 
ATOM   5374  H HB2    . ARG   A  1 497 ? 154.888 157.398 128.515 1.00 13.96 ? 493 ARG   A HB2    1 
ATOM   5375  H HB3    . ARG   A  1 497 ? 153.653 157.840 127.627 1.00 14.61 ? 493 ARG   A HB3    1 
ATOM   5376  H HG2    . ARG   A  1 497 ? 154.009 159.983 128.926 1.00 16.47 ? 493 ARG   A HG2    1 
ATOM   5377  H HG3    . ARG   A  1 497 ? 155.503 159.439 128.883 1.00 13.97 ? 493 ARG   A HG3    1 
ATOM   5378  H HD2    . ARG   A  1 497 ? 153.926 159.872 126.584 1.00 18.73 ? 493 ARG   A HD2    1 
ATOM   5379  H HD3    . ARG   A  1 497 ? 155.084 160.847 127.058 1.00 18.23 ? 493 ARG   A HD3    1 
ATOM   5380  H HE     . ARG   A  1 497 ? 156.088 158.459 126.633 1.00 16.72 ? 493 ARG   A HE     1 
ATOM   5381  H HH11   . ARG   A  1 497 ? 155.301 161.178 124.900 1.00 19.83 ? 493 ARG   A HH11   1 
ATOM   5382  H HH12   . ARG   A  1 497 ? 156.192 160.880 123.747 1.00 19.73 ? 493 ARG   A HH12   1 
ATOM   5383  H HH21   . ARG   A  1 497 ? 157.353 157.999 124.833 1.00 16.67 ? 493 ARG   A HH21   1 
ATOM   5384  H HH22   . ARG   A  1 497 ? 157.429 158.966 123.704 1.00 21.61 ? 493 ARG   A HH22   1 
ATOM   5385  N N      . THR   A  1 498 ? 151.026 156.643 129.107 1.00 18.50 ? 494 THR   A N      1 
ATOM   5386  C CA     . THR   A  1 498 ? 150.170 155.613 128.547 1.00 16.38 ? 494 THR   A CA     1 
ATOM   5387  C C      . THR   A  1 498 ? 150.341 155.566 127.030 1.00 16.63 ? 494 THR   A C      1 
ATOM   5388  O O      . THR   A  1 498 ? 150.940 156.453 126.416 1.00 19.75 ? 494 THR   A O      1 
ATOM   5389  C CB     . THR   A  1 498 ? 148.706 155.876 128.899 1.00 16.21 ? 494 THR   A CB     1 
ATOM   5390  O OG1    . THR   A  1 498 ? 148.325 157.173 128.425 1.00 22.63 ? 494 THR   A OG1    1 
ATOM   5391  C CG2    . THR   A  1 498 ? 148.492 155.804 130.402 1.00 15.08 ? 494 THR   A CG2    1 
ATOM   5392  H H      . THR   A  1 498 ? 150.616 157.368 129.318 1.00 17.03 ? 494 THR   A H      1 
ATOM   5393  H HA     . THR   A  1 498 ? 150.420 154.750 128.911 1.00 14.62 ? 494 THR   A HA     1 
ATOM   5394  H HB     . THR   A  1 498 ? 148.148 155.203 128.479 1.00 15.12 ? 494 THR   A HB     1 
ATOM   5395  H HG1    . THR   A  1 498 ? 147.521 157.324 128.613 1.00 22.18 ? 494 THR   A HG1    1 
ATOM   5396  H HG21   . THR   A  1 498 ? 147.552 155.922 130.607 1.00 12.81 ? 494 THR   A HG21   1 
ATOM   5397  H HG22   . THR   A  1 498 ? 148.780 154.941 130.737 1.00 16.35 ? 494 THR   A HG22   1 
ATOM   5398  H HG23   . THR   A  1 498 ? 149.001 156.500 130.844 1.00 17.53 ? 494 THR   A HG23   1 
ATOM   5399  N N      . SER   A  1 499 ? 149.796 154.514 126.417 1.00 19.74 ? 495 SER   A N      1 
ATOM   5400  C CA     . SER   A  1 499 ? 149.867 154.401 124.964 1.00 17.47 ? 495 SER   A CA     1 
ATOM   5401  C C      . SER   A  1 499 ? 149.202 155.596 124.292 1.00 15.72 ? 495 SER   A C      1 
ATOM   5402  O O      . SER   A  1 499 ? 149.735 156.154 123.325 1.00 21.71 ? 495 SER   A O      1 
ATOM   5403  C CB     . SER   A  1 499 ? 149.218 153.094 124.508 1.00 18.05 ? 495 SER   A CB     1 
ATOM   5404  O OG     . SER   A  1 499 ? 149.871 151.974 125.079 1.00 34.96 ? 495 SER   A OG     1 
ATOM   5405  H H      . SER   A  1 499 ? 149.389 153.867 126.811 1.00 18.98 ? 495 SER   A H      1 
ATOM   5406  H HA     . SER   A  1 499 ? 150.798 154.384 124.694 1.00 18.94 ? 495 SER   A HA     1 
ATOM   5407  H HB2    . SER   A  1 499 ? 148.289 153.091 124.784 1.00 18.18 ? 495 SER   A HB2    1 
ATOM   5408  H HB3    . SER   A  1 499 ? 149.277 153.033 123.542 1.00 20.33 ? 495 SER   A HB3    1 
ATOM   5409  H HG     . SER   A  1 499 ? 149.827 152.012 125.917 1.00 28.39 ? 495 SER   A HG     1 
ATOM   5410  N N      . SER   A  1 500 ? 148.038 156.008 124.798 1.00 15.90 ? 496 SER   A N      1 
ATOM   5411  C CA     . SER   A  1 500 ? 147.404 157.219 124.290 1.00 19.22 ? 496 SER   A CA     1 
ATOM   5412  C C      . SER   A  1 500 ? 148.292 158.434 124.522 1.00 16.61 ? 496 SER   A C      1 
ATOM   5413  O O      . SER   A  1 500 ? 148.343 159.344 123.688 1.00 18.67 ? 496 SER   A O      1 
ATOM   5414  C CB     . SER   A  1 500 ? 146.040 157.416 124.950 1.00 16.51 ? 496 SER   A CB     1 
ATOM   5415  O OG     . SER   A  1 500 ? 145.187 156.312 124.703 1.00 23.46 ? 496 SER   A OG     1 
ATOM   5416  H H      . SER   A  1 500 ? 147.604 155.612 125.425 1.00 16.54 ? 496 SER   A H      1 
ATOM   5417  H HA     . SER   A  1 500 ? 147.265 157.126 123.335 1.00 18.96 ? 496 SER   A HA     1 
ATOM   5418  H HB2    . SER   A  1 500 ? 146.163 157.510 125.907 1.00 16.85 ? 496 SER   A HB2    1 
ATOM   5419  H HB3    . SER   A  1 500 ? 145.628 158.215 124.588 1.00 16.97 ? 496 SER   A HB3    1 
ATOM   5420  H HG     . SER   A  1 500 ? 145.516 155.615 125.037 1.00 22.80 ? 496 SER   A HG     1 
ATOM   5421  N N      . ALA   A  1 501 ? 148.996 158.469 125.656 1.00 16.94 ? 497 ALA   A N      1 
ATOM   5422  C CA     . ALA   A  1 501 ? 149.931 159.560 125.905 1.00 15.67 ? 497 ALA   A CA     1 
ATOM   5423  C C      . ALA   A  1 501 ? 151.057 159.560 124.879 1.00 16.25 ? 497 ALA   A C      1 
ATOM   5424  O O      . ALA   A  1 501 ? 151.475 160.623 124.407 1.00 19.05 ? 497 ALA   A O      1 
ATOM   5425  C CB     . ALA   A  1 501 ? 150.495 159.458 127.322 1.00 16.93 ? 497 ALA   A CB     1 
ATOM   5426  H H      . ALA   A  1 501 ? 148.950 157.883 126.283 1.00 16.46 ? 497 ALA   A H      1 
ATOM   5427  H HA     . ALA   A  1 501 ? 149.459 160.403 125.831 1.00 16.13 ? 497 ALA   A HA     1 
ATOM   5428  H HB1    . ALA   A  1 501 ? 151.076 160.218 127.484 1.00 15.85 ? 497 ALA   A HB1    1 
ATOM   5429  H HB2    . ALA   A  1 501 ? 149.760 159.464 127.954 1.00 16.06 ? 497 ALA   A HB2    1 
ATOM   5430  H HB3    . ALA   A  1 501 ? 150.997 158.634 127.406 1.00 18.29 ? 497 ALA   A HB3    1 
ATOM   5431  N N      . GLN   A  1 502 ? 151.566 158.377 124.525 1.00 17.12 ? 498 GLN   A N      1 
ATOM   5432  C CA     . GLN   A  1 502 ? 152.593 158.302 123.490 1.00 15.51 ? 498 GLN   A CA     1 
ATOM   5433  C C      . GLN   A  1 502 ? 152.058 158.795 122.153 1.00 17.45 ? 498 GLN   A C      1 
ATOM   5434  O O      . GLN   A  1 502 ? 152.749 159.521 121.428 1.00 20.40 ? 498 GLN   A O      1 
ATOM   5435  C CB     . GLN   A  1 502 ? 153.112 156.870 123.357 1.00 19.07 ? 498 GLN   A CB     1 
ATOM   5436  C CG     . GLN   A  1 502 ? 153.506 156.217 124.670 1.00 18.98 ? 498 GLN   A CG     1 
ATOM   5437  C CD     . GLN   A  1 502 ? 154.507 155.093 124.490 1.00 23.58 ? 498 GLN   A CD     1 
ATOM   5438  O OE1    . GLN   A  1 502 ? 155.156 154.980 123.450 1.00 42.55 ? 498 GLN   A OE1    1 
ATOM   5439  N NE2    . GLN   A  1 502 ? 154.633 154.249 125.506 1.00 22.45 ? 498 GLN   A NE2    1 
ATOM   5440  H H      . GLN   A  1 502 ? 151.337 157.621 124.862 1.00 18.25 ? 498 GLN   A H      1 
ATOM   5441  H HA     . GLN   A  1 502 ? 153.338 158.868 123.743 1.00 17.43 ? 498 GLN   A HA     1 
ATOM   5442  H HB2    . GLN   A  1 502 ? 152.417 156.325 122.955 1.00 19.70 ? 498 GLN   A HB2    1 
ATOM   5443  H HB3    . GLN   A  1 502 ? 153.892 156.879 122.782 1.00 20.17 ? 498 GLN   A HB3    1 
ATOM   5444  H HG2    . GLN   A  1 502 ? 153.902 156.884 125.251 1.00 17.61 ? 498 GLN   A HG2    1 
ATOM   5445  H HG3    . GLN   A  1 502 ? 152.716 155.841 125.082 1.00 20.53 ? 498 GLN   A HG3    1 
ATOM   5446  H HE21   . GLN   A  1 502 ? 154.162 154.359 126.217 1.00 19.20 ? 498 GLN   A HE21   1 
ATOM   5447  H HE22   . GLN   A  1 502 ? 155.187 153.594 125.454 1.00 22.99 ? 498 GLN   A HE22   1 
ATOM   5448  N N      . VAL   A  1 503 ? 150.829 158.408 121.805 1.00 15.87 ? 499 VAL   A N      1 
ATOM   5449  C CA     . VAL   A  1 503 ? 150.235 158.875 120.555 1.00 17.58 ? 499 VAL   A CA     1 
ATOM   5450  C C      . VAL   A  1 503 ? 150.113 160.393 120.561 1.00 16.24 ? 499 VAL   A C      1 
ATOM   5451  O O      . VAL   A  1 503 ? 150.436 161.063 119.572 1.00 23.53 ? 499 VAL   A O      1 
ATOM   5452  C CB     . VAL   A  1 503 ? 148.870 158.199 120.328 1.00 19.03 ? 499 VAL   A CB     1 
ATOM   5453  C CG1    . VAL   A  1 503 ? 148.129 158.865 119.178 1.00 19.37 ? 499 VAL   A CG1    1 
ATOM   5454  C CG2    . VAL   A  1 503 ? 149.052 156.716 120.060 1.00 16.88 ? 499 VAL   A CG2    1 
ATOM   5455  H H      . VAL   A  1 503 ? 150.327 157.886 122.268 1.00 16.29 ? 499 VAL   A H      1 
ATOM   5456  H HA     . VAL   A  1 503 ? 150.815 158.625 119.819 1.00 16.93 ? 499 VAL   A HA     1 
ATOM   5457  H HB     . VAL   A  1 503 ? 148.332 158.296 121.128 1.00 17.50 ? 499 VAL   A HB     1 
ATOM   5458  H HG11   . VAL   A  1 503 ? 147.423 158.273 118.877 1.00 19.96 ? 499 VAL   A HG11   1 
ATOM   5459  H HG12   . VAL   A  1 503 ? 147.747 159.701 119.486 1.00 17.00 ? 499 VAL   A HG12   1 
ATOM   5460  H HG13   . VAL   A  1 503 ? 148.752 159.029 118.454 1.00 19.37 ? 499 VAL   A HG13   1 
ATOM   5461  H HG21   . VAL   A  1 503 ? 148.183 156.314 119.907 1.00 15.63 ? 499 VAL   A HG21   1 
ATOM   5462  H HG22   . VAL   A  1 503 ? 149.612 156.604 119.276 1.00 17.62 ? 499 VAL   A HG22   1 
ATOM   5463  H HG23   . VAL   A  1 503 ? 149.476 156.305 120.829 1.00 16.93 ? 499 VAL   A HG23   1 
ATOM   5464  N N      . GLU   A  1 504 ? 149.647 160.958 121.676 1.00 16.75 ? 500 GLU   A N      1 
ATOM   5465  C CA     . GLU   A  1 504 ? 149.506 162.407 121.776 1.00 17.05 ? 500 GLU   A CA     1 
ATOM   5466  C C      . GLU   A  1 504 ? 150.859 163.100 121.667 1.00 18.41 ? 500 GLU   A C      1 
ATOM   5467  O O      . GLU   A  1 504 ? 150.972 164.162 121.044 1.00 22.03 ? 500 GLU   A O      1 
ATOM   5468  C CB     . GLU   A  1 504 ? 148.816 162.765 123.093 1.00 17.01 ? 500 GLU   A CB     1 
ATOM   5469  C CG     . GLU   A  1 504 ? 148.671 164.255 123.357 1.00 21.13 ? 500 GLU   A CG     1 
ATOM   5470  C CD     . GLU   A  1 504 ? 148.122 164.544 124.740 1.00 20.10 ? 500 GLU   A CD     1 
ATOM   5471  O OE1    . GLU   A  1 504 ? 148.905 164.502 125.712 1.00 17.68 ? 500 GLU   A OE1    1 
ATOM   5472  O OE2    . GLU   A  1 504 ? 146.908 164.810 124.856 1.00 29.28 ? 500 GLU   A OE2    1 
ATOM   5473  H H      . GLU   A  1 504 ? 149.408 160.528 122.380 1.00 16.63 ? 500 GLU   A H      1 
ATOM   5474  H HA     . GLU   A  1 504 ? 148.948 162.721 121.048 1.00 18.54 ? 500 GLU   A HA     1 
ATOM   5475  H HB2    . GLU   A  1 504 ? 147.925 162.382 123.088 1.00 17.41 ? 500 GLU   A HB2    1 
ATOM   5476  H HB3    . GLU   A  1 504 ? 149.329 162.387 123.823 1.00 17.09 ? 500 GLU   A HB3    1 
ATOM   5477  H HG2    . GLU   A  1 504 ? 149.539 164.679 123.290 1.00 19.81 ? 500 GLU   A HG2    1 
ATOM   5478  H HG3    . GLU   A  1 504 ? 148.063 164.636 122.705 1.00 20.03 ? 500 GLU   A HG3    1 
ATOM   5479  N N      . GLY   A  1 505 ? 151.896 162.516 122.270 1.00 21.36 ? 501 GLY   A N      1 
ATOM   5480  C CA     . GLY   A  1 505 ? 153.211 163.131 122.227 1.00 17.20 ? 501 GLY   A CA     1 
ATOM   5481  C C      . GLY   A  1 505 ? 153.782 163.222 120.827 1.00 18.94 ? 501 GLY   A C      1 
ATOM   5482  O O      . GLY   A  1 505 ? 154.478 164.186 120.498 1.00 29.74 ? 501 GLY   A O      1 
ATOM   5483  H H      . GLY   A  1 505 ? 151.861 161.774 122.701 1.00 18.72 ? 501 GLY   A H      1 
ATOM   5484  H HA2    . GLY   A  1 505 ? 153.158 164.026 122.595 1.00 18.18 ? 501 GLY   A HA2    1 
ATOM   5485  H HA3    . GLY   A  1 505 ? 153.823 162.613 122.771 1.00 17.97 ? 501 GLY   A HA3    1 
ATOM   5486  N N      . GLY   A  1 506 ? 153.508 162.225 119.990 1.00 18.04 ? 502 GLY   A N      1 
ATOM   5487  C CA     . GLY   A  1 506 ? 153.968 162.238 118.620 1.00 19.94 ? 502 GLY   A CA     1 
ATOM   5488  C C      . GLY   A  1 506 ? 153.079 163.075 117.721 1.00 19.85 ? 502 GLY   A C      1 
ATOM   5489  O O      . GLY   A  1 506 ? 152.077 163.655 118.137 1.00 21.52 ? 502 GLY   A O      1 
ATOM   5490  H H      . GLY   A  1 506 ? 153.052 161.527 120.199 1.00 18.01 ? 502 GLY   A H      1 
ATOM   5491  H HA2    . GLY   A  1 506 ? 154.868 162.596 118.583 1.00 20.27 ? 502 GLY   A HA2    1 
ATOM   5492  H HA3    . GLY   A  1 506 ? 153.984 161.331 118.277 1.00 18.40 ? 502 GLY   A HA3    1 
ATOM   5493  N N      . VAL   A  1 507 ? 153.471 163.135 116.449 1.00 20.19 ? 503 VAL   A N      1 
ATOM   5494  C CA     . VAL   A  1 507 ? 152.697 163.873 115.459 1.00 19.42 ? 503 VAL   A CA     1 
ATOM   5495  C C      . VAL   A  1 507 ? 151.376 163.156 115.216 1.00 18.62 ? 503 VAL   A C      1 
ATOM   5496  O O      . VAL   A  1 507 ? 151.333 161.928 115.062 1.00 25.81 ? 503 VAL   A O      1 
ATOM   5497  C CB     . VAL   A  1 507 ? 153.499 164.024 114.157 1.00 23.74 ? 503 VAL   A CB     1 
ATOM   5498  C CG1    . VAL   A  1 507 ? 152.706 164.821 113.133 1.00 21.17 ? 503 VAL   A CG1    1 
ATOM   5499  C CG2    . VAL   A  1 507 ? 154.839 164.687 114.433 1.00 20.33 ? 503 VAL   A CG2    1 
ATOM   5500  H H      . VAL   A  1 507 ? 154.178 162.759 116.138 1.00 20.79 ? 503 VAL   A H      1 
ATOM   5501  H HA     . VAL   A  1 507 ? 152.504 164.759 115.801 1.00 20.23 ? 503 VAL   A HA     1 
ATOM   5502  H HB     . VAL   A  1 507 ? 153.670 163.145 113.787 1.00 21.41 ? 503 VAL   A HB     1 
ATOM   5503  H HG11   . VAL   A  1 507 ? 153.280 165.017 112.376 1.00 20.49 ? 503 VAL   A HG11   1 
ATOM   5504  H HG12   . VAL   A  1 507 ? 151.945 164.297 112.842 1.00 20.83 ? 503 VAL   A HG12   1 
ATOM   5505  H HG13   . VAL   A  1 507 ? 152.405 165.647 113.540 1.00 21.49 ? 503 VAL   A HG13   1 
ATOM   5506  H HG21   . VAL   A  1 507 ? 155.271 164.890 113.590 1.00 20.25 ? 503 VAL   A HG21   1 
ATOM   5507  H HG22   . VAL   A  1 507 ? 154.689 165.504 114.933 1.00 20.12 ? 503 VAL   A HG22   1 
ATOM   5508  H HG23   . VAL   A  1 507 ? 155.392 164.081 114.950 1.00 19.89 ? 503 VAL   A HG23   1 
ATOM   5509  N N      . HIS   A  1 508 ? 150.288 163.923 115.182 1.00 21.49 ? 504 HIS   A N      1 
ATOM   5510  C CA     . HIS   A  1 508 ? 148.960 163.353 115.009 1.00 20.58 ? 504 HIS   A CA     1 
ATOM   5511  C C      . HIS   A  1 508 ? 148.038 164.400 114.399 1.00 23.13 ? 504 HIS   A C      1 
ATOM   5512  O O      . HIS   A  1 508 ? 148.347 165.593 114.368 1.00 25.57 ? 504 HIS   A O      1 
ATOM   5513  C CB     . HIS   A  1 508 ? 148.392 162.849 116.340 1.00 21.96 ? 504 HIS   A CB     1 
ATOM   5514  C CG     . HIS   A  1 508 ? 148.219 163.923 117.368 1.00 21.92 ? 504 HIS   A CG     1 
ATOM   5515  N ND1    . HIS   A  1 508 ? 147.114 164.746 117.405 1.00 22.47 ? 504 HIS   A ND1    1 
ATOM   5516  C CD2    . HIS   A  1 508 ? 149.010 164.310 118.397 1.00 22.94 ? 504 HIS   A CD2    1 
ATOM   5517  C CE1    . HIS   A  1 508 ? 147.231 165.593 118.412 1.00 17.49 ? 504 HIS   A CE1    1 
ATOM   5518  N NE2    . HIS   A  1 508 ? 148.373 165.349 119.030 1.00 20.30 ? 504 HIS   A NE2    1 
ATOM   5519  H H      . HIS   A  1 508 ? 150.295 164.778 115.259 1.00 20.75 ? 504 HIS   A H      1 
ATOM   5520  H HA     . HIS   A  1 508 ? 149.012 162.602 114.398 1.00 21.70 ? 504 HIS   A HA     1 
ATOM   5521  H HB2    . HIS   A  1 508 ? 147.523 162.451 116.179 1.00 21.99 ? 504 HIS   A HB2    1 
ATOM   5522  H HB3    . HIS   A  1 508 ? 148.995 162.183 116.705 1.00 21.35 ? 504 HIS   A HB3    1 
ATOM   5523  H HD2    . HIS   A  1 508 ? 149.830 163.941 118.631 1.00 20.83 ? 504 HIS   A HD2    1 
ATOM   5524  H HE1    . HIS   A  1 508 ? 146.616 166.248 118.646 1.00 16.95 ? 504 HIS   A HE1    1 
ATOM   5525  H HE2    . HIS   A  1 508 ? 148.669 165.773 119.716 1.00 19.09 ? 504 HIS   A HE2    1 
ATOM   5526  N N      . SER   A  1 509 ? 146.892 163.928 113.906 1.00 28.40 ? 505 SER   A N      1 
ATOM   5527  C CA     . SER   A  1 509 ? 145.828 164.794 113.398 1.00 28.45 ? 505 SER   A CA     1 
ATOM   5528  C C      . SER   A  1 509 ? 146.289 165.645 112.219 1.00 29.47 ? 505 SER   A C      1 
ATOM   5529  O O      . SER   A  1 509 ? 145.859 166.790 112.064 1.00 36.84 ? 505 SER   A O      1 
ATOM   5530  C CB     . SER   A  1 509 ? 145.276 165.691 114.509 1.00 28.70 ? 505 SER   A CB     1 
ATOM   5531  O OG     . SER   A  1 509 ? 144.773 164.918 115.583 1.00 35.82 ? 505 SER   A OG     1 
ATOM   5532  H H      . SER   A  1 509 ? 146.704 163.091 113.853 1.00 25.87 ? 505 SER   A H      1 
ATOM   5533  H HA     . SER   A  1 509 ? 145.100 164.235 113.087 1.00 28.28 ? 505 SER   A HA     1 
ATOM   5534  H HB2    . SER   A  1 509 ? 145.986 166.263 114.838 1.00 27.11 ? 505 SER   A HB2    1 
ATOM   5535  H HB3    . SER   A  1 509 ? 144.557 166.233 114.148 1.00 28.62 ? 505 SER   A HB3    1 
ATOM   5536  H HG     . SER   A  1 509 ? 145.351 164.363 115.832 1.00 28.03 ? 505 SER   A HG     1 
ATOM   5537  N N      . LEU   A  1 510 ? 147.158 165.095 111.374 1.00 29.51 ? 506 LEU   A N      1 
ATOM   5538  C CA     . LEU   A  1 510 ? 147.618 165.774 110.171 1.00 31.50 ? 506 LEU   A CA     1 
ATOM   5539  C C      . LEU   A  1 510 ? 147.409 164.874 108.964 1.00 39.37 ? 506 LEU   A C      1 
ATOM   5540  O O      . LEU   A  1 510 ? 147.694 163.674 109.015 1.00 38.34 ? 506 LEU   A O      1 
ATOM   5541  C CB     . LEU   A  1 510 ? 149.098 166.163 110.272 1.00 30.98 ? 506 LEU   A CB     1 
ATOM   5542  C CG     . LEU   A  1 510 ? 149.508 167.033 111.461 1.00 29.83 ? 506 LEU   A CG     1 
ATOM   5543  C CD1    . LEU   A  1 510 ? 151.001 167.303 111.420 1.00 29.11 ? 506 LEU   A CD1    1 
ATOM   5544  C CD2    . LEU   A  1 510 ? 148.731 168.339 111.473 1.00 31.83 ? 506 LEU   A CD2    1 
ATOM   5545  H H      . LEU   A  1 510 ? 147.502 164.314 111.480 1.00 30.39 ? 506 LEU   A H      1 
ATOM   5546  H HA     . LEU   A  1 510 ? 147.100 166.583 110.038 1.00 30.28 ? 506 LEU   A HA     1 
ATOM   5547  H HB2    . LEU   A  1 510 ? 149.621 165.348 110.320 1.00 31.73 ? 506 LEU   A HB2    1 
ATOM   5548  H HB3    . LEU   A  1 510 ? 149.336 166.649 109.468 1.00 30.51 ? 506 LEU   A HB3    1 
ATOM   5549  H HG     . LEU   A  1 510 ? 149.311 166.559 112.283 1.00 29.35 ? 506 LEU   A HG     1 
ATOM   5550  H HD11   . LEU   A  1 510 ? 151.270 167.719 112.253 1.00 30.30 ? 506 LEU   A HD11   1 
ATOM   5551  H HD12   . LEU   A  1 510 ? 151.468 166.462 111.303 1.00 28.85 ? 506 LEU   A HD12   1 
ATOM   5552  H HD13   . LEU   A  1 510 ? 151.194 167.893 110.676 1.00 26.81 ? 506 LEU   A HD13   1 
ATOM   5553  H HD21   . LEU   A  1 510 ? 149.074 168.903 112.184 1.00 32.45 ? 506 LEU   A HD21   1 
ATOM   5554  H HD22   . LEU   A  1 510 ? 148.843 168.781 110.617 1.00 28.50 ? 506 LEU   A HD22   1 
ATOM   5555  H HD23   . LEU   A  1 510 ? 147.793 168.149 111.627 1.00 30.41 ? 506 LEU   A HD23   1 
ATOM   5556  N N      . HIS   A  1 511 ? 146.908 165.463 107.876 1.00 37.82 ? 507 HIS   A N      1 
ATOM   5557  C CA     . HIS   A  1 511 ? 146.773 164.717 106.629 1.00 37.91 ? 507 HIS   A CA     1 
ATOM   5558  C C      . HIS   A  1 511 ? 148.136 164.303 106.090 1.00 38.73 ? 507 HIS   A C      1 
ATOM   5559  O O      . HIS   A  1 511 ? 148.309 163.175 105.614 1.00 44.73 ? 507 HIS   A O      1 
ATOM   5560  C CB     . HIS   A  1 511 ? 146.019 165.558 105.600 1.00 39.13 ? 507 HIS   A CB     1 
ATOM   5561  C CG     . HIS   A  1 511 ? 145.931 164.924 104.247 1.00 49.17 ? 507 HIS   A CG     1 
ATOM   5562  N ND1    . HIS   A  1 511 ? 146.838 165.186 103.243 1.00 47.80 ? 507 HIS   A ND1    1 
ATOM   5563  C CD2    . HIS   A  1 511 ? 145.042 164.043 103.731 1.00 46.56 ? 507 HIS   A CD2    1 
ATOM   5564  C CE1    . HIS   A  1 511 ? 146.513 164.491 102.167 1.00 48.49 ? 507 HIS   A CE1    1 
ATOM   5565  N NE2    . HIS   A  1 511 ? 145.427 163.789 102.437 1.00 48.50 ? 507 HIS   A NE2    1 
ATOM   5566  H H      . HIS   A  1 511 ? 146.644 166.280 107.836 1.00 36.41 ? 507 HIS   A H      1 
ATOM   5567  H HA     . HIS   A  1 511 ? 146.258 163.912 106.795 1.00 38.79 ? 507 HIS   A HA     1 
ATOM   5568  H HB2    . HIS   A  1 511 ? 145.114 165.704 105.918 1.00 40.25 ? 507 HIS   A HB2    1 
ATOM   5569  H HB3    . HIS   A  1 511 ? 146.473 166.409 105.499 1.00 40.31 ? 507 HIS   A HB3    1 
ATOM   5570  H HD2    . HIS   A  1 511 ? 144.309 163.677 104.171 1.00 43.93 ? 507 HIS   A HD2    1 
ATOM   5571  H HE1    . HIS   A  1 511 ? 146.971 164.496 101.358 1.00 46.12 ? 507 HIS   A HE1    1 
ATOM   5572  H HE2    . HIS   A  1 511 ? 145.026 163.260 101.892 1.00 48.41 ? 507 HIS   A HE2    1 
ATOM   5573  N N      . SER   A  1 512 ? 149.113 165.204 106.155 1.00 34.99 ? 508 SER   A N      1 
ATOM   5574  C CA     . SER   A  1 512 ? 150.476 164.915 105.736 1.00 38.27 ? 508 SER   A CA     1 
ATOM   5575  C C      . SER   A  1 512 ? 151.396 165.913 106.419 1.00 35.05 ? 508 SER   A C      1 
ATOM   5576  O O      . SER   A  1 512 ? 150.953 166.961 106.894 1.00 34.76 ? 508 SER   A O      1 
ATOM   5577  C CB     . SER   A  1 512 ? 150.627 164.990 104.213 1.00 40.04 ? 508 SER   A CB     1 
ATOM   5578  O OG     . SER   A  1 512 ? 150.853 166.324 103.792 1.00 45.82 ? 508 SER   A OG     1 
ATOM   5579  H H      . SER   A  1 512 ? 149.006 166.006 106.445 1.00 37.63 ? 508 SER   A H      1 
ATOM   5580  H HA     . SER   A  1 512 ? 150.721 164.023 106.025 1.00 38.77 ? 508 SER   A HA     1 
ATOM   5581  H HB2    . SER   A  1 512 ? 151.380 164.443 103.944 1.00 40.62 ? 508 SER   A HB2    1 
ATOM   5582  H HB3    . SER   A  1 512 ? 149.813 164.662 103.800 1.00 40.93 ? 508 SER   A HB3    1 
ATOM   5583  H HG     . SER   A  1 512 ? 150.938 166.351 102.957 1.00 44.29 ? 508 SER   A HG     1 
ATOM   5584  N N      . TYR   A  1 513 ? 152.681 165.574 106.471 1.00 33.46 ? 509 TYR   A N      1 
ATOM   5585  C CA     . TYR   A  1 513 ? 153.657 166.451 107.103 1.00 35.35 ? 509 TYR   A CA     1 
ATOM   5586  C C      . TYR   A  1 513 ? 155.058 165.988 106.736 1.00 36.59 ? 509 TYR   A C      1 
ATOM   5587  O O      . TYR   A  1 513 ? 155.261 164.857 106.286 1.00 35.49 ? 509 TYR   A O      1 
ATOM   5588  C CB     . TYR   A  1 513 ? 153.487 166.474 108.626 1.00 29.80 ? 509 TYR   A CB     1 
ATOM   5589  C CG     . TYR   A  1 513 ? 153.797 165.153 109.292 1.00 28.07 ? 509 TYR   A CG     1 
ATOM   5590  C CD1    . TYR   A  1 513 ? 152.839 164.152 109.371 1.00 29.31 ? 509 TYR   A CD1    1 
ATOM   5591  C CD2    . TYR   A  1 513 ? 155.047 164.907 109.842 1.00 28.71 ? 509 TYR   A CD2    1 
ATOM   5592  C CE1    . TYR   A  1 513 ? 153.117 162.944 109.978 1.00 30.40 ? 509 TYR   A CE1    1 
ATOM   5593  C CE2    . TYR   A  1 513 ? 155.335 163.702 110.451 1.00 30.44 ? 509 TYR   A CE2    1 
ATOM   5594  C CZ     . TYR   A  1 513 ? 154.366 162.724 110.516 1.00 30.81 ? 509 TYR   A CZ     1 
ATOM   5595  O OH     . TYR   A  1 513 ? 154.648 161.522 111.122 1.00 43.53 ? 509 TYR   A OH     1 
ATOM   5596  H H      . TYR   A  1 513 ? 153.010 164.847 106.151 1.00 34.48 ? 509 TYR   A H      1 
ATOM   5597  H HA     . TYR   A  1 513 ? 153.538 167.354 106.770 1.00 34.06 ? 509 TYR   A HA     1 
ATOM   5598  H HB2    . TYR   A  1 513 ? 154.086 167.140 108.997 1.00 30.11 ? 509 TYR   A HB2    1 
ATOM   5599  H HB3    . TYR   A  1 513 ? 152.569 166.704 108.836 1.00 31.44 ? 509 TYR   A HB3    1 
ATOM   5600  H HD1    . TYR   A  1 513 ? 151.995 164.298 109.009 1.00 30.49 ? 509 TYR   A HD1    1 
ATOM   5601  H HD2    . TYR   A  1 513 ? 155.703 165.564 109.798 1.00 28.26 ? 509 TYR   A HD2    1 
ATOM   5602  H HE1    . TYR   A  1 513 ? 152.465 162.283 110.024 1.00 29.03 ? 509 TYR   A HE1    1 
ATOM   5603  H HE2    . TYR   A  1 513 ? 156.177 163.551 110.814 1.00 29.33 ? 509 TYR   A HE2    1 
ATOM   5604  H HH     . TYR   A  1 513 ? 155.433 161.528 111.420 1.00 35.73 ? 509 TYR   A HH     1 
ATOM   5605  N N      . GLU   A  1 514 ? 156.020 166.884 106.938 1.00 37.59 ? 510 GLU   A N      1 
ATOM   5606  C CA     . GLU   A  1 514 ? 157.436 166.591 106.774 1.00 44.80 ? 510 GLU   A CA     1 
ATOM   5607  C C      . GLU   A  1 514 ? 158.168 166.959 108.055 1.00 45.93 ? 510 GLU   A C      1 
ATOM   5608  O O      . GLU   A  1 514 ? 157.918 168.017 108.641 1.00 43.58 ? 510 GLU   A O      1 
ATOM   5609  C CB     . GLU   A  1 514 ? 158.032 167.362 105.590 1.00 49.06 ? 510 GLU   A CB     1 
ATOM   5610  C CG     . GLU   A  1 514 ? 157.360 167.071 104.258 1.00 58.89 ? 510 GLU   A CG     1 
ATOM   5611  C CD     . GLU   A  1 514 ? 157.453 165.610 103.863 1.00 65.09 ? 510 GLU   A CD     1 
ATOM   5612  O OE1    . GLU   A  1 514 ? 158.465 164.963 104.204 1.00 61.30 ? 510 GLU   A OE1    1 
ATOM   5613  O OE2    . GLU   A  1 514 ? 156.513 165.109 103.211 1.00 65.18 ? 510 GLU   A OE2    1 
ATOM   5614  H H      . GLU   A  1 514 ? 155.868 167.696 107.176 1.00 39.31 ? 510 GLU   A H      1 
ATOM   5615  H HA     . GLU   A  1 514 ? 157.555 165.642 106.615 1.00 44.85 ? 510 GLU   A HA     1 
ATOM   5616  H HB2    . GLU   A  1 514 ? 157.947 168.312 105.763 1.00 48.12 ? 510 GLU   A HB2    1 
ATOM   5617  H HB3    . GLU   A  1 514 ? 158.969 167.127 105.507 1.00 49.81 ? 510 GLU   A HB3    1 
ATOM   5618  H HG2    . GLU   A  1 514 ? 156.422 167.308 104.318 1.00 53.77 ? 510 GLU   A HG2    1 
ATOM   5619  H HG3    . GLU   A  1 514 ? 157.792 167.597 103.566 1.00 56.01 ? 510 GLU   A HG3    1 
ATOM   5620  N N      . LYS   A  1 515 ? 159.072 166.084 108.488 1.00 47.60 ? 511 LYS   A N      1 
ATOM   5621  C CA     . LYS   A  1 515 ? 159.827 166.269 109.720 1.00 45.24 ? 511 LYS   A CA     1 
ATOM   5622  C C      . LYS   A  1 515 ? 161.267 166.622 109.373 1.00 49.39 ? 511 LYS   A C      1 
ATOM   5623  O O      . LYS   A  1 515 ? 161.983 165.808 108.779 1.00 53.86 ? 511 LYS   A O      1 
ATOM   5624  C CB     . LYS   A  1 515 ? 159.775 165.012 110.587 1.00 46.11 ? 511 LYS   A CB     1 
ATOM   5625  C CG     . LYS   A  1 515 ? 160.346 165.199 111.985 1.00 44.46 ? 511 LYS   A CG     1 
ATOM   5626  C CD     . LYS   A  1 515 ? 160.633 163.867 112.658 1.00 45.91 ? 511 LYS   A CD     1 
ATOM   5627  C CE     . LYS   A  1 515 ? 159.375 163.265 113.257 1.00 45.37 ? 511 LYS   A CE     1 
ATOM   5628  N NZ     . LYS   A  1 515 ? 159.639 161.949 113.903 1.00 48.30 ? 511 LYS   A NZ     1 
ATOM   5629  H H      . LYS   A  1 515 ? 159.268 165.357 108.073 1.00 46.66 ? 511 LYS   A H      1 
ATOM   5630  H HA     . LYS   A  1 515 ? 159.447 167.004 110.227 1.00 45.34 ? 511 LYS   A HA     1 
ATOM   5631  H HB2    . LYS   A  1 515 ? 158.850 164.737 110.681 1.00 43.76 ? 511 LYS   A HB2    1 
ATOM   5632  H HB3    . LYS   A  1 515 ? 160.283 164.311 110.149 1.00 46.89 ? 511 LYS   A HB3    1 
ATOM   5633  H HG2    . LYS   A  1 515 ? 161.177 165.696 111.929 1.00 44.54 ? 511 LYS   A HG2    1 
ATOM   5634  H HG3    . LYS   A  1 515 ? 159.704 165.680 112.530 1.00 45.76 ? 511 LYS   A HG3    1 
ATOM   5635  H HD2    . LYS   A  1 515 ? 160.987 163.244 112.005 1.00 45.44 ? 511 LYS   A HD2    1 
ATOM   5636  H HD3    . LYS   A  1 515 ? 161.274 164.003 113.373 1.00 45.65 ? 511 LYS   A HD3    1 
ATOM   5637  H HE2    . LYS   A  1 515 ? 159.024 163.867 113.932 1.00 42.52 ? 511 LYS   A HE2    1 
ATOM   5638  H HE3    . LYS   A  1 515 ? 158.720 163.132 112.555 1.00 42.60 ? 511 LYS   A HE3    1 
ATOM   5639  H HZ1    . LYS   A  1 515 ? 158.870 161.535 114.075 1.00 46.62 ? 511 LYS   A HZ1    1 
ATOM   5640  H HZ2    . LYS   A  1 515 ? 160.128 161.439 113.363 1.00 48.38 ? 511 LYS   A HZ2    1 
ATOM   5641  H HZ3    . LYS   A  1 515 ? 160.081 162.068 114.665 1.00 47.73 ? 511 LYS   A HZ3    1 
ATOM   5642  N N      . ARG   A  1 516 ? 161.685 167.830 109.745 1.00 47.23 ? 512 ARG   A N      1 
ATOM   5643  C CA     . ARG   A  1 516 ? 163.052 168.300 109.547 1.00 45.89 ? 512 ARG   A CA     1 
ATOM   5644  C C      . ARG   A  1 516 ? 163.641 168.626 110.913 1.00 42.40 ? 512 ARG   A C      1 
ATOM   5645  O O      . ARG   A  1 516 ? 163.304 169.654 111.510 1.00 40.37 ? 512 ARG   A O      1 
ATOM   5646  C CB     . ARG   A  1 516 ? 163.087 169.520 108.629 1.00 47.57 ? 512 ARG   A CB     1 
ATOM   5647  C CG     . ARG   A  1 516 ? 162.564 169.257 107.226 1.00 54.74 ? 512 ARG   A CG     1 
ATOM   5648  C CD     . ARG   A  1 516 ? 163.136 170.246 106.222 1.00 54.53 ? 512 ARG   A CD     1 
ATOM   5649  N NE     . ARG   A  1 516 ? 162.458 171.537 106.284 1.00 57.84 ? 512 ARG   A NE     1 
ATOM   5650  C CZ     . ARG   A  1 516 ? 163.064 172.718 106.263 1.00 56.51 ? 512 ARG   A CZ     1 
ATOM   5651  N NH1    . ARG   A  1 516 ? 164.380 172.825 106.169 1.00 53.90 ? 512 ARG   A NH1    1 
ATOM   5652  N NH2    . ARG   A  1 516 ? 162.328 173.824 106.335 1.00 55.11 ? 512 ARG   A NH2    1 
ATOM   5653  H H      . ARG   A  1 516 ? 161.179 168.411 110.126 1.00 47.14 ? 512 ARG   A H      1 
ATOM   5654  H HA     . ARG   A  1 516 ? 163.584 167.597 109.143 1.00 47.60 ? 512 ARG   A HA     1 
ATOM   5655  H HB2    . ARG   A  1 516 ? 162.543 170.220 109.020 1.00 49.43 ? 512 ARG   A HB2    1 
ATOM   5656  H HB3    . ARG   A  1 516 ? 164.005 169.821 108.553 1.00 47.13 ? 512 ARG   A HB3    1 
ATOM   5657  H HG2    . ARG   A  1 516 ? 162.820 168.362 106.952 1.00 51.57 ? 512 ARG   A HG2    1 
ATOM   5658  H HG3    . ARG   A  1 516 ? 161.598 169.345 107.223 1.00 51.13 ? 512 ARG   A HG3    1 
ATOM   5659  H HD2    . ARG   A  1 516 ? 164.077 170.370 106.409 1.00 52.88 ? 512 ARG   A HD2    1 
ATOM   5660  H HD3    . ARG   A  1 516 ? 163.020 169.890 105.327 1.00 53.79 ? 512 ARG   A HD3    1 
ATOM   5661  H HE     . ARG   A  1 516 ? 161.598 171.533 106.297 1.00 55.70 ? 512 ARG   A HE     1 
ATOM   5662  H HH11   . ARG   A  1 516 ? 164.873 172.124 106.121 1.00 54.43 ? 512 ARG   A HH11   1 
ATOM   5663  H HH12   . ARG   A  1 516 ? 164.744 173.604 106.157 1.00 53.17 ? 512 ARG   A HH12   1 
ATOM   5664  H HH21   . ARG   A  1 516 ? 161.473 173.768 106.395 1.00 55.59 ? 512 ARG   A HH21   1 
ATOM   5665  H HH22   . ARG   A  1 516 ? 162.709 174.595 106.321 1.00 52.52 ? 512 ARG   A HH22   1 
ATOM   5666  N N      . LEU   A  1 517 ? 164.520 167.751 111.406 1.00 38.56 ? 513 LEU   A N      1 
ATOM   5667  C CA     . LEU   A  1 517 ? 165.099 167.955 112.730 1.00 36.21 ? 513 LEU   A CA     1 
ATOM   5668  C C      . LEU   A  1 517 ? 165.955 169.215 112.775 1.00 35.97 ? 513 LEU   A C      1 
ATOM   5669  O O      . LEU   A  1 517 ? 165.884 169.985 113.739 1.00 36.47 ? 513 LEU   A O      1 
ATOM   5670  C CB     . LEU   A  1 517 ? 165.927 166.736 113.134 1.00 35.13 ? 513 LEU   A CB     1 
ATOM   5671  C CG     . LEU   A  1 517 ? 165.231 165.378 113.020 1.00 36.12 ? 513 LEU   A CG     1 
ATOM   5672  C CD1    . LEU   A  1 517 ? 166.226 164.250 113.240 1.00 34.14 ? 513 LEU   A CD1    1 
ATOM   5673  C CD2    . LEU   A  1 517 ? 164.079 165.284 114.007 1.00 36.76 ? 513 LEU   A CD2    1 
ATOM   5674  H H      . LEU   A  1 517 ? 164.792 167.045 110.999 1.00 40.47 ? 513 LEU   A H      1 
ATOM   5675  H HA     . LEU   A  1 517 ? 164.383 168.058 113.375 1.00 38.35 ? 513 LEU   A HA     1 
ATOM   5676  H HB2    . LEU   A  1 517 ? 166.716 166.703 112.572 1.00 34.11 ? 513 LEU   A HB2    1 
ATOM   5677  H HB3    . LEU   A  1 517 ? 166.195 166.845 114.059 1.00 33.74 ? 513 LEU   A HB3    1 
ATOM   5678  H HG     . LEU   A  1 517 ? 164.866 165.282 112.127 1.00 38.73 ? 513 LEU   A HG     1 
ATOM   5679  H HD11   . LEU   A  1 517 ? 165.756 163.403 113.197 1.00 33.56 ? 513 LEU   A HD11   1 
ATOM   5680  H HD12   . LEU   A  1 517 ? 166.903 164.288 112.547 1.00 34.22 ? 513 LEU   A HD12   1 
ATOM   5681  H HD13   . LEU   A  1 517 ? 166.637 164.357 114.111 1.00 31.25 ? 513 LEU   A HD13   1 
ATOM   5682  H HD21   . LEU   A  1 517 ? 163.735 164.378 114.004 1.00 38.25 ? 513 LEU   A HD21   1 
ATOM   5683  H HD22   . LEU   A  1 517 ? 164.403 165.513 114.892 1.00 35.28 ? 513 LEU   A HD22   1 
ATOM   5684  H HD23   . LEU   A  1 517 ? 163.383 165.905 113.740 1.00 36.89 ? 513 LEU   A HD23   1 
ATOM   5685  N N      . PHE   A  1 518 ? 166.765 169.442 111.747 1.00 39.57 ? 514 PHE   A N      1 
ATOM   5686  C CA     . PHE   A  1 518 ? 167.653 170.598 111.714 1.00 36.83 ? 514 PHE   A CA     1 
ATOM   5687  C C      . PHE   A  1 518 ? 168.083 170.913 110.286 1.00 42.73 ? 514 PHE   A C      1 
ATOM   5688  O O      . PHE   A  1 518 ? 167.953 170.083 109.387 1.00 42.57 ? 514 PHE   A O      1 
ATOM   5689  C CB     . PHE   A  1 518 ? 168.883 170.354 112.590 1.00 31.45 ? 514 PHE   A CB     1 
ATOM   5690  C CG     . PHE   A  1 518 ? 169.806 169.295 112.057 1.00 31.69 ? 514 PHE   A CG     1 
ATOM   5691  C CD1    . PHE   A  1 518 ? 169.487 167.954 112.180 1.00 33.08 ? 514 PHE   A CD1    1 
ATOM   5692  C CD2    . PHE   A  1 518 ? 170.993 169.642 111.434 1.00 30.28 ? 514 PHE   A CD2    1 
ATOM   5693  C CE1    . PHE   A  1 518 ? 170.334 166.979 111.691 1.00 34.10 ? 514 PHE   A CE1    1 
ATOM   5694  C CE2    . PHE   A  1 518 ? 171.843 168.671 110.943 1.00 30.70 ? 514 PHE   A CE2    1 
ATOM   5695  C CZ     . PHE   A  1 518 ? 171.513 167.338 111.072 1.00 34.15 ? 514 PHE   A CZ     1 
ATOM   5696  O OXT    . PHE   A  1 518 ? 168.570 172.006 109.999 1.00 42.96 ? 514 PHE   A OXT    1 
ATOM   5697  H H      . PHE   A  1 518 ? 166.820 168.939 111.052 1.00 38.70 ? 514 PHE   A H      1 
ATOM   5698  H HA     . PHE   A  1 518 ? 167.182 171.370 112.065 1.00 36.89 ? 514 PHE   A HA     1 
ATOM   5699  H HB2    . PHE   A  1 518 ? 169.387 171.179 112.660 1.00 31.66 ? 514 PHE   A HB2    1 
ATOM   5700  H HB3    . PHE   A  1 518 ? 168.589 170.074 113.471 1.00 31.99 ? 514 PHE   A HB3    1 
ATOM   5701  H HD1    . PHE   A  1 518 ? 168.694 167.706 112.596 1.00 31.29 ? 514 PHE   A HD1    1 
ATOM   5702  H HD2    . PHE   A  1 518 ? 171.220 170.539 111.345 1.00 31.62 ? 514 PHE   A HD2    1 
ATOM   5703  H HE1    . PHE   A  1 518 ? 170.109 166.081 111.778 1.00 29.64 ? 514 PHE   A HE1    1 
ATOM   5704  H HE2    . PHE   A  1 518 ? 172.637 168.916 110.527 1.00 30.38 ? 514 PHE   A HE2    1 
ATOM   5705  H HZ     . PHE   A  1 518 ? 172.084 166.683 110.742 1.00 30.81 ? 514 PHE   A HZ     1 
ATOM   5706  N N      . MET   B  1 5   ? 110.046 164.194 160.097 1.00 21.67 ? 1   MET   B N      1 
ATOM   5707  C CA     . MET   B  1 5   ? 110.076 162.711 160.237 1.00 20.02 ? 1   MET   B CA     1 
ATOM   5708  C C      . MET   B  1 5   ? 111.434 162.157 159.815 1.00 18.10 ? 1   MET   B C      1 
ATOM   5709  O O      . MET   B  1 5   ? 112.312 162.902 159.383 1.00 20.76 ? 1   MET   B O      1 
ATOM   5710  C CB     . MET   B  1 5   ? 108.959 162.076 159.407 1.00 25.53 ? 1   MET   B CB     1 
ATOM   5711  C CG     . MET   B  1 5   ? 107.561 162.460 159.864 1.00 34.19 ? 1   MET   B CG     1 
ATOM   5712  S SD     . MET   B  1 5   ? 106.460 161.043 160.032 1.00 52.85 ? 1   MET   B SD     1 
ATOM   5713  C CE     . MET   B  1 5   ? 105.090 161.782 160.916 1.00 43.35 ? 1   MET   B CE     1 
ATOM   5714  H H      . MET   B  1 5   ? 109.674 164.555 160.820 1.00 18.24 ? 1   MET   B H      1 
ATOM   5715  H HA     . MET   B  1 5   ? 109.919 162.484 161.166 1.00 21.00 ? 1   MET   B HA     1 
ATOM   5716  H HB2    . MET   B  1 5   ? 109.057 162.355 158.483 1.00 26.36 ? 1   MET   B HB2    1 
ATOM   5717  H HB3    . MET   B  1 5   ? 109.034 161.112 159.469 1.00 25.25 ? 1   MET   B HB3    1 
ATOM   5718  H HG2    . MET   B  1 5   ? 107.621 162.894 160.729 1.00 29.43 ? 1   MET   B HG2    1 
ATOM   5719  H HG3    . MET   B  1 5   ? 107.172 163.067 159.215 1.00 35.53 ? 1   MET   B HG3    1 
ATOM   5720  H HE1    . MET   B  1 5   ? 104.407 161.109 161.061 1.00 43.19 ? 1   MET   B HE1    1 
ATOM   5721  H HE2    . MET   B  1 5   ? 105.409 162.118 161.768 1.00 42.30 ? 1   MET   B HE2    1 
ATOM   5722  H HE3    . MET   B  1 5   ? 104.729 162.511 160.387 1.00 43.92 ? 1   MET   B HE3    1 
ATOM   5723  N N      . ALA   B  1 6   ? 111.596 160.838 159.944 1.00 18.88 ? 2   ALA   B N      1 
ATOM   5724  C CA     . ALA   B  1 6   ? 112.885 160.216 159.659 1.00 15.30 ? 2   ALA   B CA     1 
ATOM   5725  C C      . ALA   B  1 6   ? 113.305 160.411 158.209 1.00 17.07 ? 2   ALA   B C      1 
ATOM   5726  O O      . ALA   B  1 6   ? 114.504 160.464 157.914 1.00 20.27 ? 2   ALA   B O      1 
ATOM   5727  C CB     . ALA   B  1 6   ? 112.832 158.726 159.994 1.00 13.33 ? 2   ALA   B CB     1 
ATOM   5728  H H      . ALA   B  1 6   ? 110.983 160.290 160.193 1.00 18.94 ? 2   ALA   B H      1 
ATOM   5729  H HA     . ALA   B  1 6   ? 113.562 160.624 160.222 1.00 15.94 ? 2   ALA   B HA     1 
ATOM   5730  H HB1    . ALA   B  1 6   ? 113.687 158.324 159.779 1.00 12.72 ? 2   ALA   B HB1    1 
ATOM   5731  H HB2    . ALA   B  1 6   ? 112.645 158.620 160.939 1.00 14.30 ? 2   ALA   B HB2    1 
ATOM   5732  H HB3    . ALA   B  1 6   ? 112.131 158.311 159.469 1.00 15.67 ? 2   ALA   B HB3    1 
ATOM   5733  N N      . ASP   B  1 7   ? 112.341 160.513 157.290 1.00 18.80 ? 3   ASP   B N      1 
ATOM   5734  C CA     . ASP   B  1 7   ? 112.681 160.636 155.876 1.00 21.68 ? 3   ASP   B CA     1 
ATOM   5735  C C      . ASP   B  1 7   ? 113.602 161.821 155.620 1.00 22.83 ? 3   ASP   B C      1 
ATOM   5736  O O      . ASP   B  1 7   ? 114.461 161.758 154.732 1.00 26.73 ? 3   ASP   B O      1 
ATOM   5737  C CB     . ASP   B  1 7   ? 111.407 160.764 155.041 1.00 25.04 ? 3   ASP   B CB     1 
ATOM   5738  C CG     . ASP   B  1 7   ? 110.578 161.975 155.422 1.00 31.50 ? 3   ASP   B CG     1 
ATOM   5739  O OD1    . ASP   B  1 7   ? 110.732 162.471 156.558 1.00 39.25 ? 3   ASP   B OD1    1 
ATOM   5740  O OD2    . ASP   B  1 7   ? 109.771 162.431 154.585 1.00 40.85 ? 3   ASP   B OD2    1 
ATOM   5741  H H      . ASP   B  1 7   ? 111.498 160.512 157.458 1.00 20.76 ? 3   ASP   B H      1 
ATOM   5742  H HA     . ASP   B  1 7   ? 113.144 159.833 155.594 1.00 21.03 ? 3   ASP   B HA     1 
ATOM   5743  H HB2    . ASP   B  1 7   ? 111.649 160.849 154.106 1.00 24.91 ? 3   ASP   B HB2    1 
ATOM   5744  H HB3    . ASP   B  1 7   ? 110.861 159.974 155.172 1.00 23.82 ? 3   ASP   B HB3    1 
ATOM   5745  N N      . TYR   B  1 8   ? 113.444 162.904 156.379 1.00 21.70 ? 4   TYR   B N      1 
ATOM   5746  C CA     . TYR   B  1 8   ? 114.287 164.084 156.238 1.00 22.09 ? 4   TYR   B CA     1 
ATOM   5747  C C      . TYR   B  1 8   ? 115.330 164.214 157.339 1.00 16.48 ? 4   TYR   B C      1 
ATOM   5748  O O      . TYR   B  1 8   ? 116.413 164.753 157.089 1.00 22.82 ? 4   TYR   B O      1 
ATOM   5749  C CB     . TYR   B  1 8   ? 113.423 165.350 156.224 1.00 23.27 ? 4   TYR   B CB     1 
ATOM   5750  C CG     . TYR   B  1 8   ? 114.209 166.631 156.396 1.00 24.67 ? 4   TYR   B CG     1 
ATOM   5751  C CD1    . TYR   B  1 8   ? 114.775 167.272 155.303 1.00 29.14 ? 4   TYR   B CD1    1 
ATOM   5752  C CD2    . TYR   B  1 8   ? 114.384 167.200 157.651 1.00 24.03 ? 4   TYR   B CD2    1 
ATOM   5753  C CE1    . TYR   B  1 8   ? 115.495 168.441 155.455 1.00 26.98 ? 4   TYR   B CE1    1 
ATOM   5754  C CE2    . TYR   B  1 8   ? 115.103 168.367 157.812 1.00 25.86 ? 4   TYR   B CE2    1 
ATOM   5755  C CZ     . TYR   B  1 8   ? 115.656 168.984 156.711 1.00 30.02 ? 4   TYR   B CZ     1 
ATOM   5756  O OH     . TYR   B  1 8   ? 116.372 170.148 156.867 1.00 43.45 ? 4   TYR   B OH     1 
ATOM   5757  H H      . TYR   B  1 8   ? 112.845 162.978 156.991 1.00 21.55 ? 4   TYR   B H      1 
ATOM   5758  H HA     . TYR   B  1 8   ? 114.756 164.037 155.391 1.00 22.18 ? 4   TYR   B HA     1 
ATOM   5759  H HB2    . TYR   B  1 8   ? 112.955 165.400 155.377 1.00 24.07 ? 4   TYR   B HB2    1 
ATOM   5760  H HB3    . TYR   B  1 8   ? 112.782 165.297 156.950 1.00 21.91 ? 4   TYR   B HB3    1 
ATOM   5761  H HD1    . TYR   B  1 8   ? 114.669 166.908 154.455 1.00 26.29 ? 4   TYR   B HD1    1 
ATOM   5762  H HD2    . TYR   B  1 8   ? 114.013 166.786 158.396 1.00 23.08 ? 4   TYR   B HD2    1 
ATOM   5763  H HE1    . TYR   B  1 8   ? 115.869 168.859 154.714 1.00 28.47 ? 4   TYR   B HE1    1 
ATOM   5764  H HE2    . TYR   B  1 8   ? 115.212 168.736 158.658 1.00 26.26 ? 4   TYR   B HE2    1 
ATOM   5765  H HH     . TYR   B  1 8   ? 116.439 170.335 157.682 1.00 36.19 ? 4   TYR   B HH     1 
ATOM   5766  N N      . LEU   B  1 9   ? 115.033 163.730 158.546 1.00 17.23 ? 5   LEU   B N      1 
ATOM   5767  C CA     . LEU   B  1 9   ? 115.905 163.994 159.685 1.00 13.79 ? 5   LEU   B CA     1 
ATOM   5768  C C      . LEU   B  1 9   ? 117.185 163.168 159.636 1.00 12.41 ? 5   LEU   B C      1 
ATOM   5769  O O      . LEU   B  1 9   ? 118.206 163.584 160.196 1.00 17.67 ? 5   LEU   B O      1 
ATOM   5770  C CB     . LEU   B  1 9   ? 115.154 163.721 160.988 1.00 13.83 ? 5   LEU   B CB     1 
ATOM   5771  C CG     . LEU   B  1 9   ? 114.081 164.744 161.368 1.00 13.27 ? 5   LEU   B CG     1 
ATOM   5772  C CD1    . LEU   B  1 9   ? 113.240 164.228 162.524 1.00 12.02 ? 5   LEU   B CD1    1 
ATOM   5773  C CD2    . LEU   B  1 9   ? 114.704 166.086 161.715 1.00 14.51 ? 5   LEU   B CD2    1 
ATOM   5774  H H      . LEU   B  1 9   ? 114.342 163.254 158.728 1.00 18.23 ? 5   LEU   B H      1 
ATOM   5775  H HA     . LEU   B  1 9   ? 116.158 164.929 159.675 1.00 15.84 ? 5   LEU   B HA     1 
ATOM   5776  H HB2    . LEU   B  1 9   ? 114.716 162.860 160.911 1.00 15.03 ? 5   LEU   B HB2    1 
ATOM   5777  H HB3    . LEU   B  1 9   ? 115.797 163.692 161.712 1.00 13.93 ? 5   LEU   B HB3    1 
ATOM   5778  H HG     . LEU   B  1 9   ? 113.493 164.877 160.609 1.00 15.77 ? 5   LEU   B HG     1 
ATOM   5779  H HD11   . LEU   B  1 9   ? 112.538 164.869 162.713 1.00 13.75 ? 5   LEU   B HD11   1 
ATOM   5780  H HD12   . LEU   B  1 9   ? 112.852 163.375 162.276 1.00 13.37 ? 5   LEU   B HD12   1 
ATOM   5781  H HD13   . LEU   B  1 9   ? 113.808 164.120 163.302 1.00 12.34 ? 5   LEU   B HD13   1 
ATOM   5782  H HD21   . LEU   B  1 9   ? 114.020 166.666 162.084 1.00 13.64 ? 5   LEU   B HD21   1 
ATOM   5783  H HD22   . LEU   B  1 9   ? 115.408 165.949 162.368 1.00 12.83 ? 5   LEU   B HD22   1 
ATOM   5784  H HD23   . LEU   B  1 9   ? 115.073 166.481 160.910 1.00 16.07 ? 5   LEU   B HD23   1 
ATOM   5785  N N      . ILE   B  1 10  ? 117.158 162.004 158.984 1.00 14.31 ? 6   ILE   B N      1 
ATOM   5786  C CA     . ILE   B  1 10  ? 118.319 161.117 159.009 1.00 11.01 ? 6   ILE   B CA     1 
ATOM   5787  C C      . ILE   B  1 10  ? 119.521 161.792 158.359 1.00 13.80 ? 6   ILE   B C      1 
ATOM   5788  O O      . ILE   B  1 10  ? 120.616 161.836 158.933 1.00 15.49 ? 6   ILE   B O      1 
ATOM   5789  C CB     . ILE   B  1 10  ? 117.987 159.778 158.327 1.00 13.11 ? 6   ILE   B CB     1 
ATOM   5790  C CG1    . ILE   B  1 10  ? 117.090 158.933 159.234 1.00 12.41 ? 6   ILE   B CG1    1 
ATOM   5791  C CG2    . ILE   B  1 10  ? 119.265 159.019 157.989 1.00 12.67 ? 6   ILE   B CG2    1 
ATOM   5792  C CD1    . ILE   B  1 10  ? 116.435 157.761 158.535 1.00 11.48 ? 6   ILE   B CD1    1 
ATOM   5793  H H      . ILE   B  1 10  ? 116.492 161.710 158.528 1.00 14.71 ? 6   ILE   B H      1 
ATOM   5794  H HA     . ILE   B  1 10  ? 118.549 160.929 159.931 1.00 12.53 ? 6   ILE   B HA     1 
ATOM   5795  H HB     . ILE   B  1 10  ? 117.510 159.961 157.503 1.00 14.26 ? 6   ILE   B HB     1 
ATOM   5796  H HG12   . ILE   B  1 10  ? 117.625 158.580 159.961 1.00 11.85 ? 6   ILE   B HG12   1 
ATOM   5797  H HG13   . ILE   B  1 10  ? 116.385 159.496 159.590 1.00 13.43 ? 6   ILE   B HG13   1 
ATOM   5798  H HG21   . ILE   B  1 10  ? 119.045 158.095 157.802 1.00 11.70 ? 6   ILE   B HG21   1 
ATOM   5799  H HG22   . ILE   B  1 10  ? 119.678 159.419 157.209 1.00 13.36 ? 6   ILE   B HG22   1 
ATOM   5800  H HG23   . ILE   B  1 10  ? 119.869 159.064 158.746 1.00 10.26 ? 6   ILE   B HG23   1 
ATOM   5801  H HD11   . ILE   B  1 10  ? 115.784 157.362 159.132 1.00 10.40 ? 6   ILE   B HD11   1 
ATOM   5802  H HD12   . ILE   B  1 10  ? 115.996 158.079 157.731 1.00 13.80 ? 6   ILE   B HD12   1 
ATOM   5803  H HD13   . ILE   B  1 10  ? 117.114 157.109 158.305 1.00 11.21 ? 6   ILE   B HD13   1 
ATOM   5804  N N      . SER   B  1 11  ? 119.338 162.331 157.147 1.00 17.88 ? 7   SER   B N      1 
ATOM   5805  C CA     . SER   B  1 11  ? 120.446 162.949 156.429 1.00 19.56 ? 7   SER   B CA     1 
ATOM   5806  C C      . SER   B  1 11  ? 120.032 164.216 155.685 1.00 22.46 ? 7   SER   B C      1 
ATOM   5807  O O      . SER   B  1 11  ? 120.761 164.663 154.792 1.00 27.44 ? 7   SER   B O      1 
ATOM   5808  C CB     . SER   B  1 11  ? 121.067 161.956 155.441 1.00 18.76 ? 7   SER   B CB     1 
ATOM   5809  O OG     . SER   B  1 11  ? 120.076 161.365 154.619 1.00 32.44 ? 7   SER   B OG     1 
ATOM   5810  H H      . SER   B  1 11  ? 118.588 162.349 156.728 1.00 17.33 ? 7   SER   B H      1 
ATOM   5811  H HA     . SER   B  1 11  ? 121.133 163.198 157.065 1.00 18.40 ? 7   SER   B HA     1 
ATOM   5812  H HB2    . SER   B  1 11  ? 121.705 162.423 154.881 1.00 19.77 ? 7   SER   B HB2    1 
ATOM   5813  H HB3    . SER   B  1 11  ? 121.517 161.259 155.941 1.00 17.62 ? 7   SER   B HB3    1 
ATOM   5814  H HG     . SER   B  1 11  ? 119.697 161.955 154.157 1.00 26.80 ? 7   SER   B HG     1 
ATOM   5815  N N      . GLY   B  1 12  ? 118.891 164.806 156.024 1.00 21.35 ? 8   GLY   B N      1 
ATOM   5816  C CA     . GLY   B  1 12  ? 118.447 166.032 155.397 1.00 27.65 ? 8   GLY   B CA     1 
ATOM   5817  C C      . GLY   B  1 12  ? 117.502 165.863 154.229 1.00 36.70 ? 8   GLY   B C      1 
ATOM   5818  O O      . GLY   B  1 12  ? 117.255 166.840 153.514 1.00 45.57 ? 8   GLY   B O      1 
ATOM   5819  H H      . GLY   B  1 12  ? 118.351 164.507 156.623 1.00 21.21 ? 8   GLY   B H      1 
ATOM   5820  H HA2    . GLY   B  1 12  ? 118.000 166.578 156.061 1.00 25.44 ? 8   GLY   B HA2    1 
ATOM   5821  H HA3    . GLY   B  1 12  ? 119.222 166.522 155.081 1.00 27.12 ? 8   GLY   B HA3    1 
ATOM   5822  N N      . GLY   B  1 13  ? 116.969 164.663 154.010 1.00 41.79 ? 9   GLY   B N      1 
ATOM   5823  C CA     . GLY   B  1 13  ? 116.035 164.431 152.930 1.00 42.80 ? 9   GLY   B CA     1 
ATOM   5824  C C      . GLY   B  1 13  ? 116.665 164.175 151.581 1.00 57.24 ? 9   GLY   B C      1 
ATOM   5825  O O      . GLY   B  1 13  ? 115.933 163.963 150.606 1.00 61.10 ? 9   GLY   B O      1 
ATOM   5826  H H      . GLY   B  1 13  ? 117.138 163.965 154.481 1.00 33.18 ? 9   GLY   B H      1 
ATOM   5827  H HA2    . GLY   B  1 13  ? 115.484 163.664 153.151 1.00 36.97 ? 9   GLY   B HA2    1 
ATOM   5828  H HA3    . GLY   B  1 13  ? 115.453 165.202 152.846 1.00 38.24 ? 9   GLY   B HA3    1 
ATOM   5829  N N      . THR   B  1 14  ? 117.993 164.185 151.486 1.00 60.69 ? 10  THR   B N      1 
ATOM   5830  C CA     . THR   B  1 14  ? 118.677 163.930 150.223 1.00 64.08 ? 10  THR   B CA     1 
ATOM   5831  C C      . THR   B  1 14  ? 118.849 162.426 150.061 1.00 62.45 ? 10  THR   B C      1 
ATOM   5832  O O      . THR   B  1 14  ? 119.591 161.793 150.819 1.00 60.80 ? 10  THR   B O      1 
ATOM   5833  C CB     . THR   B  1 14  ? 120.027 164.642 150.181 1.00 62.07 ? 10  THR   B CB     1 
ATOM   5834  O OG1    . THR   B  1 14  ? 121.038 163.791 150.735 1.00 57.60 ? 10  THR   B OG1    1 
ATOM   5835  C CG2    . THR   B  1 14  ? 119.980 165.952 150.961 1.00 53.32 ? 10  THR   B CG2    1 
ATOM   5836  H H      . THR   B  1 14  ? 118.521 164.330 152.149 1.00 51.27 ? 10  THR   B H      1 
ATOM   5837  H HA     . THR   B  1 14  ? 118.134 164.259 149.490 1.00 60.26 ? 10  THR   B HA     1 
ATOM   5838  H HB     . THR   B  1 14  ? 120.251 164.846 149.260 1.00 60.21 ? 10  THR   B HB     1 
ATOM   5839  H HG1    . THR   B  1 14  ? 120.843 163.588 151.527 1.00 52.16 ? 10  THR   B HG1    1 
ATOM   5840  H HG21   . THR   B  1 14  ? 120.725 166.517 150.703 1.00 53.80 ? 10  THR   B HG21   1 
ATOM   5841  H HG22   . THR   B  1 14  ? 119.151 166.420 150.776 1.00 52.37 ? 10  THR   B HG22   1 
ATOM   5842  H HG23   . THR   B  1 14  ? 120.036 165.774 151.913 1.00 49.02 ? 10  THR   B HG23   1 
ATOM   5843  N N      . SER   B  1 15  ? 118.164 161.851 149.076 1.00 56.91 ? 11  SER   B N      1 
ATOM   5844  C CA     . SER   B  1 15  ? 118.268 160.419 148.835 1.00 57.84 ? 11  SER   B CA     1 
ATOM   5845  C C      . SER   B  1 15  ? 119.720 160.036 148.579 1.00 51.32 ? 11  SER   B C      1 
ATOM   5846  O O      . SER   B  1 15  ? 120.444 160.728 147.857 1.00 52.76 ? 11  SER   B O      1 
ATOM   5847  C CB     . SER   B  1 15  ? 117.396 160.019 147.644 1.00 51.83 ? 11  SER   B CB     1 
ATOM   5848  O OG     . SER   B  1 15  ? 117.032 158.652 147.715 1.00 59.13 ? 11  SER   B OG     1 
ATOM   5849  H H      . SER   B  1 15  ? 117.637 162.266 148.538 1.00 56.84 ? 11  SER   B H      1 
ATOM   5850  H HA     . SER   B  1 15  ? 117.958 159.937 149.617 1.00 57.66 ? 11  SER   B HA     1 
ATOM   5851  H HB2    . SER   B  1 15  ? 116.592 160.561 147.647 1.00 53.80 ? 11  SER   B HB2    1 
ATOM   5852  H HB3    . SER   B  1 15  ? 117.894 160.170 146.825 1.00 52.99 ? 11  SER   B HB3    1 
ATOM   5853  H HG     . SER   B  1 15  ? 116.457 158.479 147.128 1.00 59.37 ? 11  SER   B HG     1 
ATOM   5854  N N      . TYR   B  1 16  ? 120.147 158.929 149.180 1.00 39.00 ? 12  TYR   B N      1 
ATOM   5855  C CA     . TYR   B  1 16  ? 121.539 158.529 149.065 1.00 28.19 ? 12  TYR   B CA     1 
ATOM   5856  C C      . TYR   B  1 16  ? 121.864 158.137 147.626 1.00 23.99 ? 12  TYR   B C      1 
ATOM   5857  O O      . TYR   B  1 16  ? 120.999 157.716 146.854 1.00 30.24 ? 12  TYR   B O      1 
ATOM   5858  C CB     . TYR   B  1 16  ? 121.856 157.369 150.011 1.00 24.90 ? 12  TYR   B CB     1 
ATOM   5859  C CG     . TYR   B  1 16  ? 121.789 155.999 149.373 1.00 19.62 ? 12  TYR   B CG     1 
ATOM   5860  C CD1    . TYR   B  1 16  ? 120.608 155.515 148.830 1.00 22.58 ? 12  TYR   B CD1    1 
ATOM   5861  C CD2    . TYR   B  1 16  ? 122.919 155.196 149.301 1.00 16.73 ? 12  TYR   B CD2    1 
ATOM   5862  C CE1    . TYR   B  1 16  ? 120.553 154.264 148.244 1.00 17.32 ? 12  TYR   B CE1    1 
ATOM   5863  C CE2    . TYR   B  1 16  ? 122.874 153.948 148.717 1.00 16.51 ? 12  TYR   B CE2    1 
ATOM   5864  C CZ     . TYR   B  1 16  ? 121.689 153.486 148.190 1.00 16.18 ? 12  TYR   B CZ     1 
ATOM   5865  O OH     . TYR   B  1 16  ? 121.643 152.241 147.607 1.00 28.77 ? 12  TYR   B OH     1 
ATOM   5866  H H      . TYR   B  1 16  ? 119.658 158.402 149.650 1.00 38.75 ? 12  TYR   B H      1 
ATOM   5867  H HA     . TYR   B  1 16  ? 122.103 159.279 149.309 1.00 31.96 ? 12  TYR   B HA     1 
ATOM   5868  H HB2    . TYR   B  1 16  ? 122.754 157.489 150.354 1.00 25.70 ? 12  TYR   B HB2    1 
ATOM   5869  H HB3    . TYR   B  1 16  ? 121.220 157.384 150.742 1.00 27.50 ? 12  TYR   B HB3    1 
ATOM   5870  H HD1    . TYR   B  1 16  ? 119.840 156.037 148.866 1.00 24.89 ? 12  TYR   B HD1    1 
ATOM   5871  H HD2    . TYR   B  1 16  ? 123.721 155.505 149.656 1.00 16.41 ? 12  TYR   B HD2    1 
ATOM   5872  H HE1    . TYR   B  1 16  ? 119.754 153.950 147.887 1.00 19.91 ? 12  TYR   B HE1    1 
ATOM   5873  H HE2    . TYR   B  1 16  ? 123.640 153.421 148.680 1.00 12.86 ? 12  TYR   B HE2    1 
ATOM   5874  H HH     . TYR   B  1 16  ? 120.867 152.083 147.329 1.00 25.54 ? 12  TYR   B HH     1 
ATOM   5875  N N      . VAL   B  1 17  ? 123.135 158.287 147.273 1.00 24.60 ? 13  VAL   B N      1 
ATOM   5876  C CA     . VAL   B  1 17  ? 123.630 158.016 145.931 1.00 25.30 ? 13  VAL   B CA     1 
ATOM   5877  C C      . VAL   B  1 17  ? 124.592 156.835 146.015 1.00 21.84 ? 13  VAL   B C      1 
ATOM   5878  O O      . VAL   B  1 17  ? 125.609 156.919 146.709 1.00 25.61 ? 13  VAL   B O      1 
ATOM   5879  C CB     . VAL   B  1 17  ? 124.328 159.241 145.318 1.00 26.51 ? 13  VAL   B CB     1 
ATOM   5880  C CG1    . VAL   B  1 17  ? 124.814 158.928 143.912 1.00 28.00 ? 13  VAL   B CG1    1 
ATOM   5881  C CG2    . VAL   B  1 17  ? 123.387 160.435 145.314 1.00 28.43 ? 13  VAL   B CG2    1 
ATOM   5882  H H      . VAL   B  1 17  ? 123.748 158.552 147.813 1.00 25.86 ? 13  VAL   B H      1 
ATOM   5883  H HA     . VAL   B  1 17  ? 122.885 157.784 145.359 1.00 25.01 ? 13  VAL   B HA     1 
ATOM   5884  H HB     . VAL   B  1 17  ? 125.099 159.469 145.860 1.00 24.81 ? 13  VAL   B HB     1 
ATOM   5885  H HG11   . VAL   B  1 17  ? 125.091 159.753 143.484 1.00 26.59 ? 13  VAL   B HG11   1 
ATOM   5886  H HG12   . VAL   B  1 17  ? 125.564 158.316 143.964 1.00 24.60 ? 13  VAL   B HG12   1 
ATOM   5887  H HG13   . VAL   B  1 17  ? 124.088 158.525 143.411 1.00 26.36 ? 13  VAL   B HG13   1 
ATOM   5888  H HG21   . VAL   B  1 17  ? 123.791 161.154 144.803 1.00 29.77 ? 13  VAL   B HG21   1 
ATOM   5889  H HG22   . VAL   B  1 17  ? 122.546 160.172 144.909 1.00 28.01 ? 13  VAL   B HG22   1 
ATOM   5890  H HG23   . VAL   B  1 17  ? 123.237 160.722 146.227 1.00 27.87 ? 13  VAL   B HG23   1 
ATOM   5891  N N      . PRO   B  1 18  ? 124.321 155.717 145.341 1.00 18.17 ? 14  PRO   B N      1 
ATOM   5892  C CA     . PRO   B  1 18  ? 125.280 154.607 145.360 1.00 20.44 ? 14  PRO   B CA     1 
ATOM   5893  C C      . PRO   B  1 18  ? 126.643 155.049 144.849 1.00 23.86 ? 14  PRO   B C      1 
ATOM   5894  O O      . PRO   B  1 18  ? 126.749 155.828 143.899 1.00 26.36 ? 14  PRO   B O      1 
ATOM   5895  C CB     . PRO   B  1 18  ? 124.640 153.565 144.436 1.00 17.33 ? 14  PRO   B CB     1 
ATOM   5896  C CG     . PRO   B  1 18  ? 123.194 153.881 144.443 1.00 16.56 ? 14  PRO   B CG     1 
ATOM   5897  C CD     . PRO   B  1 18  ? 123.077 155.361 144.637 1.00 18.23 ? 14  PRO   B CD     1 
ATOM   5898  H HA     . PRO   B  1 18  ? 125.366 154.241 146.254 1.00 20.61 ? 14  PRO   B HA     1 
ATOM   5899  H HB2    . PRO   B  1 18  ? 125.005 153.651 143.543 1.00 18.37 ? 14  PRO   B HB2    1 
ATOM   5900  H HB3    . PRO   B  1 18  ? 124.797 152.675 144.787 1.00 18.71 ? 14  PRO   B HB3    1 
ATOM   5901  H HG2    . PRO   B  1 18  ? 122.803 153.620 143.595 1.00 16.88 ? 14  PRO   B HG2    1 
ATOM   5902  H HG3    . PRO   B  1 18  ? 122.764 153.410 145.173 1.00 19.00 ? 14  PRO   B HG3    1 
ATOM   5903  H HD2    . PRO   B  1 18  ? 123.029 155.814 143.782 1.00 20.84 ? 14  PRO   B HD2    1 
ATOM   5904  H HD3    . PRO   B  1 18  ? 122.307 155.564 145.191 1.00 19.35 ? 14  PRO   B HD3    1 
ATOM   5905  N N      . ASP   B  1 19  ? 127.691 154.542 145.491 1.00 27.59 ? 15  ASP   B N      1 
ATOM   5906  C CA     . ASP   B  1 19  ? 129.059 154.909 145.142 1.00 30.76 ? 15  ASP   B CA     1 
ATOM   5907  C C      . ASP   B  1 19  ? 129.507 154.067 143.954 1.00 30.35 ? 15  ASP   B C      1 
ATOM   5908  O O      . ASP   B  1 19  ? 129.701 152.854 144.078 1.00 35.59 ? 15  ASP   B O      1 
ATOM   5909  C CB     . ASP   B  1 19  ? 129.988 154.711 146.336 1.00 32.65 ? 15  ASP   B CB     1 
ATOM   5910  C CG     . ASP   B  1 19  ? 131.359 155.319 146.115 1.00 44.19 ? 15  ASP   B CG     1 
ATOM   5911  O OD1    . ASP   B  1 19  ? 132.264 155.064 146.937 1.00 56.60 ? 15  ASP   B OD1    1 
ATOM   5912  O OD2    . ASP   B  1 19  ? 131.533 156.054 145.120 1.00 40.77 ? 15  ASP   B OD2    1 
ATOM   5913  H H      . ASP   B  1 19  ? 127.635 153.979 146.138 1.00 28.22 ? 15  ASP   B H      1 
ATOM   5914  H HA     . ASP   B  1 19  ? 129.085 155.843 144.884 1.00 30.60 ? 15  ASP   B HA     1 
ATOM   5915  H HB2    . ASP   B  1 19  ? 129.595 155.133 147.116 1.00 32.70 ? 15  ASP   B HB2    1 
ATOM   5916  H HB3    . ASP   B  1 19  ? 130.102 153.761 146.495 1.00 33.04 ? 15  ASP   B HB3    1 
ATOM   5917  N N      . ASP   B  1 20  ? 129.671 154.711 142.800 1.00 24.28 ? 16  ASP   B N      1 
ATOM   5918  C CA     . ASP   B  1 20  ? 130.098 154.025 141.586 1.00 18.40 ? 16  ASP   B CA     1 
ATOM   5919  C C      . ASP   B  1 20  ? 130.977 154.973 140.788 1.00 15.15 ? 16  ASP   B C      1 
ATOM   5920  O O      . ASP   B  1 20  ? 130.562 156.096 140.487 1.00 23.51 ? 16  ASP   B O      1 
ATOM   5921  C CB     . ASP   B  1 20  ? 128.893 153.574 140.758 1.00 23.16 ? 16  ASP   B CB     1 
ATOM   5922  C CG     . ASP   B  1 20  ? 129.235 152.464 139.785 1.00 26.33 ? 16  ASP   B CG     1 
ATOM   5923  O OD1    . ASP   B  1 20  ? 130.428 152.113 139.673 1.00 28.04 ? 16  ASP   B OD1    1 
ATOM   5924  O OD2    . ASP   B  1 20  ? 128.308 151.943 139.130 1.00 23.52 ? 16  ASP   B OD2    1 
ATOM   5925  H H      . ASP   B  1 20  ? 129.539 155.553 142.695 1.00 25.49 ? 16  ASP   B H      1 
ATOM   5926  H HA     . ASP   B  1 20  ? 130.621 153.244 141.823 1.00 21.09 ? 16  ASP   B HA     1 
ATOM   5927  H HB2    . ASP   B  1 20  ? 128.204 153.245 141.356 1.00 23.58 ? 16  ASP   B HB2    1 
ATOM   5928  H HB3    . ASP   B  1 20  ? 128.558 154.328 140.248 1.00 24.28 ? 16  ASP   B HB3    1 
ATOM   5929  N N      . GLY   B  1 21  ? 132.180 154.523 140.448 1.00 15.34 ? 17  GLY   B N      1 
ATOM   5930  C CA     . GLY   B  1 21  ? 133.125 155.330 139.702 1.00 13.72 ? 17  GLY   B CA     1 
ATOM   5931  C C      . GLY   B  1 21  ? 134.158 155.980 140.602 1.00 10.78 ? 17  GLY   B C      1 
ATOM   5932  O O      . GLY   B  1 21  ? 134.154 155.837 141.829 1.00 19.40 ? 17  GLY   B O      1 
ATOM   5933  H H      . GLY   B  1 21  ? 132.473 153.740 140.644 1.00 17.66 ? 17  GLY   B H      1 
ATOM   5934  H HA2    . GLY   B  1 21  ? 133.588 154.772 139.059 1.00 14.39 ? 17  GLY   B HA2    1 
ATOM   5935  H HA3    . GLY   B  1 21  ? 132.653 156.027 139.221 1.00 14.53 ? 17  GLY   B HA3    1 
ATOM   5936  N N      . LEU   B  1 22  ? 135.060 156.715 139.959 1.00 9.14  ? 18  LEU   B N      1 
ATOM   5937  C CA     . LEU   B  1 22  ? 136.158 157.391 140.629 1.00 7.91  ? 18  LEU   B CA     1 
ATOM   5938  C C      . LEU   B  1 22  ? 136.017 158.900 140.493 1.00 6.61  ? 18  LEU   B C      1 
ATOM   5939  O O      . LEU   B  1 22  ? 135.519 159.409 139.485 1.00 10.10 ? 18  LEU   B O      1 
ATOM   5940  C CB     . LEU   B  1 22  ? 137.509 156.960 140.048 1.00 10.96 ? 18  LEU   B CB     1 
ATOM   5941  C CG     . LEU   B  1 22  ? 137.906 155.492 140.194 1.00 10.76 ? 18  LEU   B CG     1 
ATOM   5942  C CD1    . LEU   B  1 22  ? 139.209 155.232 139.457 1.00 18.36 ? 18  LEU   B CD1    1 
ATOM   5943  C CD2    . LEU   B  1 22  ? 138.033 155.109 141.656 1.00 15.45 ? 18  LEU   B CD2    1 
ATOM   5944  H H      . LEU   B  1 22  ? 135.054 156.837 139.109 1.00 11.29 ? 18  LEU   B H      1 
ATOM   5945  H HA     . LEU   B  1 22  ? 136.148 157.169 141.572 1.00 10.30 ? 18  LEU   B HA     1 
ATOM   5946  H HB2    . LEU   B  1 22  ? 137.504 157.160 139.099 1.00 10.36 ? 18  LEU   B HB2    1 
ATOM   5947  H HB3    . LEU   B  1 22  ? 138.200 157.486 140.478 1.00 11.25 ? 18  LEU   B HB3    1 
ATOM   5948  H HG     . LEU   B  1 22  ? 137.220 154.936 139.795 1.00 11.09 ? 18  LEU   B HG     1 
ATOM   5949  H HD11   . LEU   B  1 22  ? 139.444 154.296 139.549 1.00 17.09 ? 18  LEU   B HD11   1 
ATOM   5950  H HD12   . LEU   B  1 22  ? 139.091 155.454 138.520 1.00 14.58 ? 18  LEU   B HD12   1 
ATOM   5951  H HD13   . LEU   B  1 22  ? 139.904 155.788 139.842 1.00 15.60 ? 18  LEU   B HD13   1 
ATOM   5952  H HD21   . LEU   B  1 22  ? 138.397 154.212 141.716 1.00 14.01 ? 18  LEU   B HD21   1 
ATOM   5953  H HD22   . LEU   B  1 22  ? 138.628 155.737 142.095 1.00 13.96 ? 18  LEU   B HD22   1 
ATOM   5954  H HD23   . LEU   B  1 22  ? 137.156 155.140 142.069 1.00 13.67 ? 18  LEU   B HD23   1 
ATOM   5955  N N      . THR   B  1 23  ? 136.459 159.612 141.525 1.00 9.60  ? 19  THR   B N      1 
ATOM   5956  C CA     . THR   B  1 23  ? 136.590 161.055 141.443 1.00 7.93  ? 19  THR   B CA     1 
ATOM   5957  C C      . THR   B  1 23  ? 137.846 161.419 140.657 1.00 6.06  ? 19  THR   B C      1 
ATOM   5958  O O      . THR   B  1 23  ? 138.738 160.594 140.442 1.00 11.69 ? 19  THR   B O      1 
ATOM   5959  C CB     . THR   B  1 23  ? 136.653 161.679 142.838 1.00 10.16 ? 19  THR   B CB     1 
ATOM   5960  O OG1    . THR   B  1 23  ? 137.850 161.253 143.501 1.00 12.63 ? 19  THR   B OG1    1 
ATOM   5961  C CG2    . THR   B  1 23  ? 135.444 161.273 143.668 1.00 9.48  ? 19  THR   B CG2    1 
ATOM   5962  H H      . THR   B  1 23  ? 136.688 159.279 142.283 1.00 8.76  ? 19  THR   B H      1 
ATOM   5963  H HA     . THR   B  1 23  ? 135.822 161.424 140.981 1.00 8.22  ? 19  THR   B HA     1 
ATOM   5964  H HB     . THR   B  1 23  ? 136.657 162.645 142.759 1.00 9.55  ? 19  THR   B HB     1 
ATOM   5965  H HG1    . THR   B  1 23  ? 137.940 161.669 144.224 1.00 10.73 ? 19  THR   B HG1    1 
ATOM   5966  H HG21   . THR   B  1 23  ? 135.459 161.733 144.521 1.00 6.62  ? 19  THR   B HG21   1 
ATOM   5967  H HG22   . THR   B  1 23  ? 134.628 161.506 143.200 1.00 9.78  ? 19  THR   B HG22   1 
ATOM   5968  H HG23   . THR   B  1 23  ? 135.454 160.317 143.827 1.00 8.29  ? 19  THR   B HG23   1 
ATOM   5969  N N      . ALA   B  1 24  ? 137.909 162.679 140.225 1.00 9.52  ? 20  ALA   B N      1 
ATOM   5970  C CA     . ALA   B  1 24  ? 139.088 163.146 139.503 1.00 9.80  ? 20  ALA   B CA     1 
ATOM   5971  C C      . ALA   B  1 24  ? 140.340 163.014 140.361 1.00 8.35  ? 20  ALA   B C      1 
ATOM   5972  O O      . ALA   B  1 24  ? 141.400 162.604 139.871 1.00 13.49 ? 20  ALA   B O      1 
ATOM   5973  C CB     . ALA   B  1 24  ? 138.892 164.594 139.058 1.00 8.73  ? 20  ALA   B CB     1 
ATOM   5974  H H      . ALA   B  1 24  ? 137.295 163.271 140.333 1.00 8.09  ? 20  ALA   B H      1 
ATOM   5975  H HA     . ALA   B  1 24  ? 139.208 162.601 138.710 1.00 9.64  ? 20  ALA   B HA     1 
ATOM   5976  H HB1    . ALA   B  1 24  ? 139.694 164.896 138.605 1.00 8.94  ? 20  ALA   B HB1    1 
ATOM   5977  H HB2    . ALA   B  1 24  ? 138.134 164.640 138.455 1.00 8.28  ? 20  ALA   B HB2    1 
ATOM   5978  H HB3    . ALA   B  1 24  ? 138.727 165.144 139.839 1.00 8.07  ? 20  ALA   B HB3    1 
ATOM   5979  N N      . GLN   B  1 25  ? 140.233 163.353 141.647 1.00 11.61 ? 21  GLN   B N      1 
ATOM   5980  C CA     . GLN   B  1 25  ? 141.375 163.218 142.544 1.00 12.92 ? 21  GLN   B CA     1 
ATOM   5981  C C      . GLN   B  1 25  ? 141.852 161.773 142.607 1.00 12.27 ? 21  GLN   B C      1 
ATOM   5982  O O      . GLN   B  1 25  ? 143.057 161.506 142.540 1.00 20.70 ? 21  GLN   B O      1 
ATOM   5983  C CB     . GLN   B  1 25  ? 141.000 163.723 143.937 1.00 12.21 ? 21  GLN   B CB     1 
ATOM   5984  C CG     . GLN   B  1 25  ? 142.081 163.537 144.986 1.00 17.61 ? 21  GLN   B CG     1 
ATOM   5985  C CD     . GLN   B  1 25  ? 141.798 164.315 146.255 1.00 32.30 ? 21  GLN   B CD     1 
ATOM   5986  O OE1    . GLN   B  1 25  ? 140.761 164.967 146.379 1.00 32.56 ? 21  GLN   B OE1    1 
ATOM   5987  N NE2    . GLN   B  1 25  ? 142.720 164.248 147.207 1.00 37.55 ? 21  GLN   B NE2    1 
ATOM   5988  H H      . GLN   B  1 25  ? 139.521 163.658 142.017 1.00 11.04 ? 21  GLN   B H      1 
ATOM   5989  H HA     . GLN   B  1 25  ? 142.105 163.763 142.213 1.00 12.29 ? 21  GLN   B HA     1 
ATOM   5990  H HB2    . GLN   B  1 25  ? 140.805 164.671 143.881 1.00 15.60 ? 21  GLN   B HB2    1 
ATOM   5991  H HB3    . GLN   B  1 25  ? 140.211 163.247 144.239 1.00 12.61 ? 21  GLN   B HB3    1 
ATOM   5992  H HG2    . GLN   B  1 25  ? 142.140 162.597 145.218 1.00 19.45 ? 21  GLN   B HG2    1 
ATOM   5993  H HG3    . GLN   B  1 25  ? 142.927 163.844 144.627 1.00 18.11 ? 21  GLN   B HG3    1 
ATOM   5994  H HE21   . GLN   B  1 25  ? 143.431 163.782 147.085 1.00 35.68 ? 21  GLN   B HE21   1 
ATOM   5995  H HE22   . GLN   B  1 25  ? 142.605 164.672 147.946 1.00 35.66 ? 21  GLN   B HE22   1 
ATOM   5996  N N      . GLN   B  1 26  ? 140.920 160.826 142.733 1.00 12.03 ? 22  GLN   B N      1 
ATOM   5997  C CA     . GLN   B  1 26  ? 141.297 159.417 142.736 1.00 10.79 ? 22  GLN   B CA     1 
ATOM   5998  C C      . GLN   B  1 26  ? 141.889 159.002 141.396 1.00 13.44 ? 22  GLN   B C      1 
ATOM   5999  O O      . GLN   B  1 26  ? 142.887 158.274 141.347 1.00 22.16 ? 22  GLN   B O      1 
ATOM   6000  C CB     . GLN   B  1 26  ? 140.082 158.551 143.070 1.00 12.54 ? 22  GLN   B CB     1 
ATOM   6001  C CG     . GLN   B  1 26  ? 139.552 158.738 144.480 1.00 13.12 ? 22  GLN   B CG     1 
ATOM   6002  C CD     . GLN   B  1 26  ? 138.203 158.078 144.689 1.00 17.73 ? 22  GLN   B CD     1 
ATOM   6003  O OE1    . GLN   B  1 26  ? 137.434 157.895 143.745 1.00 20.57 ? 22  GLN   B OE1    1 
ATOM   6004  N NE2    . GLN   B  1 26  ? 137.909 157.714 145.931 1.00 28.73 ? 22  GLN   B NE2    1 
ATOM   6005  H H      . GLN   B  1 26  ? 140.078 160.973 142.816 1.00 11.20 ? 22  GLN   B H      1 
ATOM   6006  H HA     . GLN   B  1 26  ? 141.968 159.271 143.420 1.00 13.84 ? 22  GLN   B HA     1 
ATOM   6007  H HB2    . GLN   B  1 26  ? 139.366 158.770 142.454 1.00 12.57 ? 22  GLN   B HB2    1 
ATOM   6008  H HB3    . GLN   B  1 26  ? 140.327 157.619 142.968 1.00 13.18 ? 22  GLN   B HB3    1 
ATOM   6009  H HG2    . GLN   B  1 26  ? 140.178 158.346 145.107 1.00 15.12 ? 22  GLN   B HG2    1 
ATOM   6010  H HG3    . GLN   B  1 26  ? 139.452 159.686 144.658 1.00 12.41 ? 22  GLN   B HG3    1 
ATOM   6011  H HE21   . GLN   B  1 26  ? 138.472 157.858 146.565 1.00 23.40 ? 22  GLN   B HE21   1 
ATOM   6012  H HE22   . GLN   B  1 26  ? 137.157 157.336 146.102 1.00 24.49 ? 22  GLN   B HE22   1 
ATOM   6013  N N      . LEU   B  1 27  ? 141.286 159.457 140.296 1.00 12.59 ? 23  LEU   B N      1 
ATOM   6014  C CA     . LEU   B  1 27  ? 141.742 159.040 138.974 1.00 10.65 ? 23  LEU   B CA     1 
ATOM   6015  C C      . LEU   B  1 27  ? 143.171 159.494 138.708 1.00 12.09 ? 23  LEU   B C      1 
ATOM   6016  O O      . LEU   B  1 27  ? 143.983 158.729 138.174 1.00 22.77 ? 23  LEU   B O      1 
ATOM   6017  C CB     . LEU   B  1 27  ? 140.800 159.587 137.902 1.00 10.21 ? 23  LEU   B CB     1 
ATOM   6018  C CG     . LEU   B  1 27  ? 141.147 159.240 136.453 1.00 12.46 ? 23  LEU   B CG     1 
ATOM   6019  C CD1    . LEU   B  1 27  ? 141.086 157.741 136.229 1.00 16.26 ? 23  LEU   B CD1    1 
ATOM   6020  C CD2    . LEU   B  1 27  ? 140.215 159.963 135.496 1.00 15.89 ? 23  LEU   B CD2    1 
ATOM   6021  H H      . LEU   B  1 27  ? 140.620 160.000 140.289 1.00 12.46 ? 23  LEU   B H      1 
ATOM   6022  H HA     . LEU   B  1 27  ? 141.722 158.072 138.925 1.00 11.94 ? 23  LEU   B HA     1 
ATOM   6023  H HB2    . LEU   B  1 27  ? 139.911 159.244 138.074 1.00 11.38 ? 23  LEU   B HB2    1 
ATOM   6024  H HB3    . LEU   B  1 27  ? 140.790 160.554 137.971 1.00 10.82 ? 23  LEU   B HB3    1 
ATOM   6025  H HG     . LEU   B  1 27  ? 142.051 159.533 136.263 1.00 13.06 ? 23  LEU   B HG     1 
ATOM   6026  H HD11   . LEU   B  1 27  ? 141.215 157.559 135.286 1.00 17.17 ? 23  LEU   B HD11   1 
ATOM   6027  H HD12   . LEU   B  1 27  ? 141.785 157.314 136.747 1.00 13.87 ? 23  LEU   B HD12   1 
ATOM   6028  H HD13   . LEU   B  1 27  ? 140.217 157.417 136.513 1.00 16.20 ? 23  LEU   B HD13   1 
ATOM   6029  H HD21   . LEU   B  1 27  ? 140.502 159.789 134.586 1.00 16.21 ? 23  LEU   B HD21   1 
ATOM   6030  H HD22   . LEU   B  1 27  ? 139.313 159.633 135.627 1.00 15.63 ? 23  LEU   B HD22   1 
ATOM   6031  H HD23   . LEU   B  1 27  ? 140.251 160.914 135.678 1.00 12.52 ? 23  LEU   B HD23   1 
ATOM   6032  N N      . PHE   B  1 28  ? 143.499 160.730 139.072 1.00 15.91 ? 24  PHE   B N      1 
ATOM   6033  C CA     . PHE   B  1 28  ? 144.807 161.298 138.777 1.00 18.30 ? 24  PHE   B CA     1 
ATOM   6034  C C      . PHE   B  1 28  ? 145.803 161.128 139.917 1.00 24.93 ? 24  PHE   B C      1 
ATOM   6035  O O      . PHE   B  1 28  ? 146.913 161.663 139.836 1.00 38.06 ? 24  PHE   B O      1 
ATOM   6036  C CB     . PHE   B  1 28  ? 144.663 162.778 138.418 1.00 14.95 ? 24  PHE   B CB     1 
ATOM   6037  C CG     . PHE   B  1 28  ? 143.958 163.009 137.115 1.00 13.77 ? 24  PHE   B CG     1 
ATOM   6038  C CD1    . PHE   B  1 28  ? 144.645 162.921 135.917 1.00 16.37 ? 24  PHE   B CD1    1 
ATOM   6039  C CD2    . PHE   B  1 28  ? 142.606 163.298 137.086 1.00 12.58 ? 24  PHE   B CD2    1 
ATOM   6040  C CE1    . PHE   B  1 28  ? 143.998 163.126 134.716 1.00 15.62 ? 24  PHE   B CE1    1 
ATOM   6041  C CE2    . PHE   B  1 28  ? 141.955 163.504 135.889 1.00 15.97 ? 24  PHE   B CE2    1 
ATOM   6042  C CZ     . PHE   B  1 28  ? 142.651 163.417 134.702 1.00 19.94 ? 24  PHE   B CZ     1 
ATOM   6043  H H      . PHE   B  1 28  ? 142.975 161.264 139.495 1.00 14.61 ? 24  PHE   B H      1 
ATOM   6044  H HA     . PHE   B  1 28  ? 145.172 160.846 138.001 1.00 18.67 ? 24  PHE   B HA     1 
ATOM   6045  H HB2    . PHE   B  1 28  ? 144.155 163.222 139.114 1.00 16.05 ? 24  PHE   B HB2    1 
ATOM   6046  H HB3    . PHE   B  1 28  ? 145.547 163.170 138.354 1.00 17.62 ? 24  PHE   B HB3    1 
ATOM   6047  H HD1    . PHE   B  1 28  ? 145.553 162.724 135.921 1.00 16.26 ? 24  PHE   B HD1    1 
ATOM   6048  H HD2    . PHE   B  1 28  ? 142.132 163.358 137.882 1.00 13.54 ? 24  PHE   B HD2    1 
ATOM   6049  H HE1    . PHE   B  1 28  ? 144.469 163.067 133.917 1.00 15.92 ? 24  PHE   B HE1    1 
ATOM   6050  H HE2    . PHE   B  1 28  ? 141.046 163.700 135.882 1.00 15.97 ? 24  PHE   B HE2    1 
ATOM   6051  H HZ     . PHE   B  1 28  ? 142.213 163.556 133.893 1.00 18.69 ? 24  PHE   B HZ     1 
ATOM   6052  N N      . ASN   B  1 29  ? 145.437 160.401 140.971 1.00 32.48 ? 25  ASN   B N      1 
ATOM   6053  C CA     . ASN   B  1 29  ? 146.375 160.061 142.031 1.00 38.07 ? 25  ASN   B CA     1 
ATOM   6054  C C      . ASN   B  1 29  ? 147.106 158.750 141.772 1.00 40.93 ? 25  ASN   B C      1 
ATOM   6055  O O      . ASN   B  1 29  ? 148.026 158.412 142.525 1.00 49.33 ? 25  ASN   B O      1 
ATOM   6056  C CB     . ASN   B  1 29  ? 145.646 159.977 143.376 1.00 39.88 ? 25  ASN   B CB     1 
ATOM   6057  C CG     . ASN   B  1 29  ? 146.597 159.852 144.549 1.00 50.80 ? 25  ASN   B CG     1 
ATOM   6058  O OD1    . ASN   B  1 29  ? 147.576 160.592 144.651 1.00 51.48 ? 25  ASN   B OD1    1 
ATOM   6059  N ND2    . ASN   B  1 29  ? 146.316 158.911 145.442 1.00 51.75 ? 25  ASN   B ND2    1 
ATOM   6060  H H      . ASN   B  1 29  ? 144.646 160.090 141.095 1.00 25.30 ? 25  ASN   B H      1 
ATOM   6061  H HA     . ASN   B  1 29  ? 147.041 160.763 142.098 1.00 35.64 ? 25  ASN   B HA     1 
ATOM   6062  H HB2    . ASN   B  1 29  ? 145.124 160.783 143.504 1.00 33.75 ? 25  ASN   B HB2    1 
ATOM   6063  H HB3    . ASN   B  1 29  ? 145.065 159.200 143.375 1.00 34.24 ? 25  ASN   B HB3    1 
ATOM   6064  H HD21   . ASN   B  1 29  ? 146.826 158.801 146.126 1.00 52.06 ? 25  ASN   B HD21   1 
ATOM   6065  H HD22   . ASN   B  1 29  ? 145.623 158.412 145.338 1.00 47.41 ? 25  ASN   B HD22   1 
ATOM   6066  N N      . CYS   B  1 30  ? 146.727 158.010 140.729 1.00 38.07 ? 26  CYS   B N      1 
ATOM   6067  C CA     . CYS   B  1 30  ? 147.378 156.747 140.409 1.00 44.26 ? 26  CYS   B CA     1 
ATOM   6068  C C      . CYS   B  1 30  ? 148.725 156.930 139.723 1.00 42.04 ? 26  CYS   B C      1 
ATOM   6069  O O      . CYS   B  1 30  ? 149.489 155.963 139.630 1.00 43.05 ? 26  CYS   B O      1 
ATOM   6070  C CB     . CYS   B  1 30  ? 146.467 155.900 139.516 1.00 42.84 ? 26  CYS   B CB     1 
ATOM   6071  S SG     . CYS   B  1 30  ? 144.907 155.410 140.289 1.00 61.97 ? 26  CYS   B SG     1 
ATOM   6072  H H      . CYS   B  1 30  ? 146.092 158.221 140.190 1.00 34.94 ? 26  CYS   B H      1 
ATOM   6073  H HA     . CYS   B  1 30  ? 147.528 156.255 141.231 1.00 44.72 ? 26  CYS   B HA     1 
ATOM   6074  H HB2    . CYS   B  1 30  ? 146.251 156.410 138.720 1.00 41.16 ? 26  CYS   B HB2    1 
ATOM   6075  H HB3    . CYS   B  1 30  ? 146.940 155.091 139.268 1.00 43.66 ? 26  CYS   B HB3    1 
ATOM   6076  H HG     . CYS   B  1 30  ? 144.277 156.394 140.558 1.00 36.66 ? 26  CYS   B HG     1 
ATOM   6077  N N      . GLY   B  1 31  ? 149.034 158.131 139.245 1.00 47.18 ? 27  GLY   B N      1 
ATOM   6078  C CA     . GLY   B  1 31  ? 150.308 158.362 138.581 1.00 37.01 ? 27  GLY   B CA     1 
ATOM   6079  C C      . GLY   B  1 31  ? 150.485 157.555 137.314 1.00 35.37 ? 27  GLY   B C      1 
ATOM   6080  O O      . GLY   B  1 31  ? 151.602 157.119 137.009 1.00 39.87 ? 27  GLY   B O      1 
ATOM   6081  H H      . GLY   B  1 31  ? 148.528 158.824 139.294 1.00 41.59 ? 27  GLY   B H      1 
ATOM   6082  H HA2    . GLY   B  1 31  ? 150.385 159.302 138.356 1.00 39.35 ? 27  GLY   B HA2    1 
ATOM   6083  H HA3    . GLY   B  1 31  ? 151.028 158.135 139.188 1.00 38.22 ? 27  GLY   B HA3    1 
ATOM   6084  N N      . ASP   B  1 32  ? 149.404 157.343 136.565 1.00 31.64 ? 28  ASP   B N      1 
ATOM   6085  C CA     . ASP   B  1 32  ? 149.458 156.576 135.329 1.00 27.32 ? 28  ASP   B CA     1 
ATOM   6086  C C      . ASP   B  1 32  ? 149.804 157.423 134.111 1.00 23.61 ? 28  ASP   B C      1 
ATOM   6087  O O      . ASP   B  1 32  ? 150.064 156.861 133.042 1.00 25.19 ? 28  ASP   B O      1 
ATOM   6088  C CB     . ASP   B  1 32  ? 148.116 155.877 135.087 1.00 31.20 ? 28  ASP   B CB     1 
ATOM   6089  C CG     . ASP   B  1 32  ? 147.828 154.797 136.111 1.00 42.41 ? 28  ASP   B CG     1 
ATOM   6090  O OD1    . ASP   B  1 32  ? 148.773 154.361 136.801 1.00 51.11 ? 28  ASP   B OD1    1 
ATOM   6091  O OD2    . ASP   B  1 32  ? 146.655 154.384 136.226 1.00 41.31 ? 28  ASP   B OD2    1 
ATOM   6092  H H      . ASP   B  1 32  ? 148.621 157.639 136.756 1.00 35.43 ? 28  ASP   B H      1 
ATOM   6093  H HA     . ASP   B  1 32  ? 150.138 155.891 135.414 1.00 32.22 ? 28  ASP   B HA     1 
ATOM   6094  H HB2    . ASP   B  1 32  ? 147.403 156.533 135.135 1.00 33.60 ? 28  ASP   B HB2    1 
ATOM   6095  H HB3    . ASP   B  1 32  ? 148.128 155.464 134.210 1.00 32.98 ? 28  ASP   B HB3    1 
ATOM   6096  N N      . GLY   B  1 33  ? 149.817 158.747 134.241 1.00 18.83 ? 29  GLY   B N      1 
ATOM   6097  C CA     . GLY   B  1 33  ? 150.084 159.610 133.107 1.00 15.43 ? 29  GLY   B CA     1 
ATOM   6098  C C      . GLY   B  1 33  ? 149.012 159.505 132.043 1.00 12.00 ? 29  GLY   B C      1 
ATOM   6099  O O      . GLY   B  1 33  ? 149.269 159.023 130.935 1.00 16.94 ? 29  GLY   B O      1 
ATOM   6100  H H      . GLY   B  1 33  ? 149.672 159.167 134.976 1.00 21.41 ? 29  GLY   B H      1 
ATOM   6101  H HA2    . GLY   B  1 33  ? 150.134 160.530 133.406 1.00 17.23 ? 29  GLY   B HA2    1 
ATOM   6102  H HA3    . GLY   B  1 33  ? 150.935 159.367 132.712 1.00 17.57 ? 29  GLY   B HA3    1 
ATOM   6103  N N      . LEU   B  1 34  ? 147.805 159.955 132.368 1.00 14.48 ? 30  LEU   B N      1 
ATOM   6104  C CA     . LEU   B  1 34  ? 146.653 159.793 131.496 1.00 13.41 ? 30  LEU   B CA     1 
ATOM   6105  C C      . LEU   B  1 34  ? 146.501 160.977 130.549 1.00 10.07 ? 30  LEU   B C      1 
ATOM   6106  O O      . LEU   B  1 34  ? 146.922 162.098 130.846 1.00 15.03 ? 30  LEU   B O      1 
ATOM   6107  C CB     . LEU   B  1 34  ? 145.374 159.639 132.321 1.00 13.94 ? 30  LEU   B CB     1 
ATOM   6108  C CG     . LEU   B  1 34  ? 145.385 158.557 133.400 1.00 16.55 ? 30  LEU   B CG     1 
ATOM   6109  C CD1    . LEU   B  1 34  ? 144.155 158.686 134.282 1.00 19.49 ? 30  LEU   B CD1    1 
ATOM   6110  C CD2    . LEU   B  1 34  ? 145.459 157.177 132.776 1.00 19.32 ? 30  LEU   B CD2    1 
ATOM   6111  H H      . LEU   B  1 34  ? 147.627 160.364 133.102 1.00 15.57 ? 30  LEU   B H      1 
ATOM   6112  H HA     . LEU   B  1 34  ? 146.767 158.991 130.963 1.00 14.29 ? 30  LEU   B HA     1 
ATOM   6113  H HB2    . LEU   B  1 34  ? 145.197 160.483 132.763 1.00 13.20 ? 30  LEU   B HB2    1 
ATOM   6114  H HB3    . LEU   B  1 34  ? 144.645 159.435 131.716 1.00 14.93 ? 30  LEU   B HB3    1 
ATOM   6115  H HG     . LEU   B  1 34  ? 146.168 158.675 133.960 1.00 17.59 ? 30  LEU   B HG     1 
ATOM   6116  H HD11   . LEU   B  1 34  ? 144.145 157.955 134.919 1.00 19.74 ? 30  LEU   B HD11   1 
ATOM   6117  H HD12   . LEU   B  1 34  ? 144.192 159.534 134.752 1.00 15.92 ? 30  LEU   B HD12   1 
ATOM   6118  H HD13   . LEU   B  1 34  ? 143.364 158.651 133.724 1.00 16.98 ? 30  LEU   B HD13   1 
ATOM   6119  H HD21   . LEU   B  1 34  ? 145.381 156.509 133.474 1.00 21.91 ? 30  LEU   B HD21   1 
ATOM   6120  H HD22   . LEU   B  1 34  ? 144.732 157.079 132.142 1.00 17.55 ? 30  LEU   B HD22   1 
ATOM   6121  H HD23   . LEU   B  1 34  ? 146.310 157.083 132.320 1.00 19.39 ? 30  LEU   B HD23   1 
ATOM   6122  N N      . THR   B  1 35  ? 145.889 160.710 129.401 1.00 10.18 ? 31  THR   B N      1 
ATOM   6123  C CA     . THR   B  1 35  ? 145.481 161.727 128.442 1.00 10.44 ? 31  THR   B CA     1 
ATOM   6124  C C      . THR   B  1 35  ? 143.964 161.675 128.276 1.00 6.25  ? 31  THR   B C      1 
ATOM   6125  O O      . THR   B  1 35  ? 143.265 160.942 128.979 1.00 13.07 ? 31  THR   B O      1 
ATOM   6126  C CB     . THR   B  1 35  ? 146.194 161.536 127.099 1.00 13.52 ? 31  THR   B CB     1 
ATOM   6127  O OG1    . THR   B  1 35  ? 146.049 162.720 126.305 1.00 32.42 ? 31  THR   B OG1    1 
ATOM   6128  C CG2    . THR   B  1 35  ? 145.619 160.351 126.343 1.00 15.81 ? 31  THR   B CG2    1 
ATOM   6129  H H      . THR   B  1 35  ? 145.696 159.913 129.146 1.00 11.15 ? 31  THR   B H      1 
ATOM   6130  H HA     . THR   B  1 35  ? 145.717 162.602 128.785 1.00 11.59 ? 31  THR   B HA     1 
ATOM   6131  H HB     . THR   B  1 35  ? 147.136 161.369 127.254 1.00 14.13 ? 31  THR   B HB     1 
ATOM   6132  H HG1    . THR   B  1 35  ? 146.405 162.606 125.554 1.00 28.08 ? 31  THR   B HG1    1 
ATOM   6133  H HG21   . THR   B  1 35  ? 146.239 160.072 125.652 1.00 15.54 ? 31  THR   B HG21   1 
ATOM   6134  H HG22   . THR   B  1 35  ? 145.469 159.611 126.950 1.00 15.57 ? 31  THR   B HG22   1 
ATOM   6135  H HG23   . THR   B  1 35  ? 144.777 160.594 125.930 1.00 15.63 ? 31  THR   B HG23   1 
ATOM   6136  N N      . TYR   B  1 36  ? 143.454 162.465 127.328 1.00 7.44  ? 32  TYR   B N      1 
ATOM   6137  C CA     . TYR   B  1 36  ? 142.008 162.587 127.168 1.00 8.94  ? 32  TYR   B CA     1 
ATOM   6138  C C      . TYR   B  1 36  ? 141.366 161.249 126.822 1.00 7.47  ? 32  TYR   B C      1 
ATOM   6139  O O      . TYR   B  1 36  ? 140.317 160.895 127.372 1.00 12.84 ? 32  TYR   B O      1 
ATOM   6140  C CB     . TYR   B  1 36  ? 141.685 163.620 126.088 1.00 7.58  ? 32  TYR   B CB     1 
ATOM   6141  C CG     . TYR   B  1 36  ? 142.080 165.039 126.432 1.00 8.04  ? 32  TYR   B CG     1 
ATOM   6142  C CD1    . TYR   B  1 36  ? 141.759 165.595 127.663 1.00 6.81  ? 32  TYR   B CD1    1 
ATOM   6143  C CD2    . TYR   B  1 36  ? 142.765 165.828 125.518 1.00 7.91  ? 32  TYR   B CD2    1 
ATOM   6144  C CE1    . TYR   B  1 36  ? 142.116 166.892 127.976 1.00 6.28  ? 32  TYR   B CE1    1 
ATOM   6145  C CE2    . TYR   B  1 36  ? 143.125 167.124 125.822 1.00 10.39 ? 32  TYR   B CE2    1 
ATOM   6146  C CZ     . TYR   B  1 36  ? 142.798 167.652 127.051 1.00 6.46  ? 32  TYR   B CZ     1 
ATOM   6147  O OH     . TYR   B  1 36  ? 143.158 168.944 127.354 1.00 10.57 ? 32  TYR   B OH     1 
ATOM   6148  H H      . TYR   B  1 36  ? 143.917 162.931 126.774 1.00 8.98  ? 32  TYR   B H      1 
ATOM   6149  H HA     . TYR   B  1 36  ? 141.624 162.891 128.004 1.00 8.83  ? 32  TYR   B HA     1 
ATOM   6150  H HB2    . TYR   B  1 36  ? 142.150 163.374 125.274 1.00 8.02  ? 32  TYR   B HB2    1 
ATOM   6151  H HB3    . TYR   B  1 36  ? 140.728 163.612 125.930 1.00 7.46  ? 32  TYR   B HB3    1 
ATOM   6152  H HD1    . TYR   B  1 36  ? 141.299 165.084 128.288 1.00 7.23  ? 32  TYR   B HD1    1 
ATOM   6153  H HD2    . TYR   B  1 36  ? 142.987 165.475 124.688 1.00 9.59  ? 32  TYR   B HD2    1 
ATOM   6154  H HE1    . TYR   B  1 36  ? 141.896 167.250 128.804 1.00 6.99  ? 32  TYR   B HE1    1 
ATOM   6155  H HE2    . TYR   B  1 36  ? 143.586 167.639 125.200 1.00 8.29  ? 32  TYR   B HE2    1 
ATOM   6156  H HH     . TYR   B  1 36  ? 142.913 169.134 128.134 1.00 9.87  ? 32  TYR   B HH     1 
ATOM   6157  N N      . ASN   B  1 37  ? 141.979 160.491 125.912 1.00 9.30  ? 33  ASN   B N      1 
ATOM   6158  C CA     . ASN   B  1 37  ? 141.378 159.253 125.429 1.00 8.80  ? 33  ASN   B CA     1 
ATOM   6159  C C      . ASN   B  1 37  ? 141.428 158.123 126.449 1.00 8.10  ? 33  ASN   B C      1 
ATOM   6160  O O      . ASN   B  1 37  ? 140.833 157.069 126.204 1.00 14.82 ? 33  ASN   B O      1 
ATOM   6161  C CB     . ASN   B  1 37  ? 142.072 158.809 124.140 1.00 10.01 ? 33  ASN   B CB     1 
ATOM   6162  C CG     . ASN   B  1 37  ? 141.633 159.615 122.933 1.00 15.81 ? 33  ASN   B CG     1 
ATOM   6163  O OD1    . ASN   B  1 37  ? 140.632 160.329 122.979 1.00 20.24 ? 33  ASN   B OD1    1 
ATOM   6164  N ND2    . ASN   B  1 37  ? 142.383 159.503 121.844 1.00 16.87 ? 33  ASN   B ND2    1 
ATOM   6165  H H      . ASN   B  1 37  ? 142.739 160.674 125.559 1.00 8.96  ? 33  ASN   B H      1 
ATOM   6166  H HA     . ASN   B  1 37  ? 140.446 159.420 125.223 1.00 10.47 ? 33  ASN   B HA     1 
ATOM   6167  H HB2    . ASN   B  1 37  ? 143.030 158.920 124.241 1.00 9.93  ? 33  ASN   B HB2    1 
ATOM   6168  H HB3    . ASN   B  1 37  ? 141.862 157.879 123.970 1.00 11.01 ? 33  ASN   B HB3    1 
ATOM   6169  H HD21   . ASN   B  1 37  ? 142.176 159.939 121.133 1.00 16.04 ? 33  ASN   B HD21   1 
ATOM   6170  H HD22   . ASN   B  1 37  ? 143.075 158.994 121.849 1.00 16.09 ? 33  ASN   B HD22   1 
ATOM   6171  N N      . ASP   B  1 38  ? 142.112 158.309 127.575 1.00 8.85  ? 34  ASP   B N      1 
ATOM   6172  C CA     . ASP   B  1 38  ? 142.305 157.246 128.553 1.00 8.93  ? 34  ASP   B CA     1 
ATOM   6173  C C      . ASP   B  1 38  ? 141.178 157.146 129.574 1.00 6.95  ? 34  ASP   B C      1 
ATOM   6174  O O      . ASP   B  1 38  ? 141.239 156.275 130.448 1.00 11.17 ? 34  ASP   B O      1 
ATOM   6175  C CB     . ASP   B  1 38  ? 143.632 157.447 129.292 1.00 12.08 ? 34  ASP   B CB     1 
ATOM   6176  C CG     . ASP   B  1 38  ? 144.837 157.152 128.422 1.00 17.56 ? 34  ASP   B CG     1 
ATOM   6177  O OD1    . ASP   B  1 38  ? 144.765 156.216 127.598 1.00 35.78 ? 34  ASP   B OD1    1 
ATOM   6178  O OD2    . ASP   B  1 38  ? 145.860 157.853 128.567 1.00 21.26 ? 34  ASP   B OD2    1 
ATOM   6179  H H      . ASP   B  1 38  ? 142.480 159.052 127.798 1.00 10.39 ? 34  ASP   B H      1 
ATOM   6180  H HA     . ASP   B  1 38  ? 142.352 156.399 128.085 1.00 11.96 ? 34  ASP   B HA     1 
ATOM   6181  H HB2    . ASP   B  1 38  ? 143.694 158.368 129.590 1.00 11.96 ? 34  ASP   B HB2    1 
ATOM   6182  H HB3    . ASP   B  1 38  ? 143.662 156.850 130.055 1.00 13.10 ? 34  ASP   B HB3    1 
ATOM   6183  N N      . PHE   B  1 39  ? 140.158 157.999 129.499 1.00 6.73  ? 35  PHE   B N      1 
ATOM   6184  C CA     . PHE   B  1 39  ? 139.108 157.992 130.506 1.00 7.43  ? 35  PHE   B CA     1 
ATOM   6185  C C      . PHE   B  1 39  ? 137.815 158.547 129.922 1.00 7.59  ? 35  PHE   B C      1 
ATOM   6186  O O      . PHE   B  1 39  ? 137.800 159.176 128.862 1.00 12.85 ? 35  PHE   B O      1 
ATOM   6187  C CB     . PHE   B  1 39  ? 139.523 158.794 131.744 1.00 6.96  ? 35  PHE   B CB     1 
ATOM   6188  C CG     . PHE   B  1 39  ? 139.513 160.280 131.533 1.00 4.86  ? 35  PHE   B CG     1 
ATOM   6189  C CD1    . PHE   B  1 39  ? 140.626 160.927 131.026 1.00 7.05  ? 35  PHE   B CD1    1 
ATOM   6190  C CD2    . PHE   B  1 39  ? 138.393 161.030 131.845 1.00 6.00  ? 35  PHE   B CD2    1 
ATOM   6191  C CE1    . PHE   B  1 39  ? 140.619 162.293 130.831 1.00 6.29  ? 35  PHE   B CE1    1 
ATOM   6192  C CE2    . PHE   B  1 39  ? 138.381 162.395 131.651 1.00 8.18  ? 35  PHE   B CE2    1 
ATOM   6193  C CZ     . PHE   B  1 39  ? 139.495 163.026 131.144 1.00 6.35  ? 35  PHE   B CZ     1 
ATOM   6194  H H      . PHE   B  1 39  ? 140.055 158.586 128.881 1.00 8.23  ? 35  PHE   B H      1 
ATOM   6195  H HA     . PHE   B  1 39  ? 138.941 157.078 130.783 1.00 8.24  ? 35  PHE   B HA     1 
ATOM   6196  H HB2    . PHE   B  1 39  ? 138.910 158.593 132.466 1.00 6.93  ? 35  PHE   B HB2    1 
ATOM   6197  H HB3    . PHE   B  1 39  ? 140.423 158.537 131.997 1.00 7.60  ? 35  PHE   B HB3    1 
ATOM   6198  H HD1    . PHE   B  1 39  ? 141.385 160.436 130.813 1.00 7.28  ? 35  PHE   B HD1    1 
ATOM   6199  H HD2    . PHE   B  1 39  ? 137.638 160.609 132.186 1.00 6.30  ? 35  PHE   B HD2    1 
ATOM   6200  H HE1    . PHE   B  1 39  ? 141.371 162.717 130.490 1.00 6.71  ? 35  PHE   B HE1    1 
ATOM   6201  H HE2    . PHE   B  1 39  ? 137.622 162.887 131.863 1.00 7.99  ? 35  PHE   B HE2    1 
ATOM   6202  H HZ     . PHE   B  1 39  ? 139.490 163.946 131.014 1.00 7.14  ? 35  PHE   B HZ     1 
ATOM   6203  N N      . LEU   B  1 40  ? 136.725 158.297 130.645 1.00 9.07  ? 36  LEU   B N      1 
ATOM   6204  C CA     . LEU   B  1 40  ? 135.396 158.774 130.302 1.00 6.62  ? 36  LEU   B CA     1 
ATOM   6205  C C      . LEU   B  1 40  ? 134.737 159.368 131.540 1.00 4.92  ? 36  LEU   B C      1 
ATOM   6206  O O      . LEU   B  1 40  ? 135.079 159.028 132.677 1.00 10.21 ? 36  LEU   B O      1 
ATOM   6207  C CB     . LEU   B  1 40  ? 134.503 157.652 129.754 1.00 9.57  ? 36  LEU   B CB     1 
ATOM   6208  C CG     . LEU   B  1 40  ? 134.891 156.983 128.438 1.00 14.87 ? 36  LEU   B CG     1 
ATOM   6209  C CD1    . LEU   B  1 40  ? 133.950 155.819 128.174 1.00 13.76 ? 36  LEU   B CD1    1 
ATOM   6210  C CD2    . LEU   B  1 40  ? 134.861 157.975 127.289 1.00 14.60 ? 36  LEU   B CD2    1 
ATOM   6211  H H      . LEU   B  1 40  ? 136.737 157.832 131.368 1.00 8.63  ? 36  LEU   B H      1 
ATOM   6212  H HA     . LEU   B  1 40  ? 135.464 159.467 129.629 1.00 7.58  ? 36  LEU   B HA     1 
ATOM   6213  H HB2    . LEU   B  1 40  ? 134.464 156.950 130.422 1.00 8.39  ? 36  LEU   B HB2    1 
ATOM   6214  H HB3    . LEU   B  1 40  ? 133.613 158.015 129.630 1.00 9.34  ? 36  LEU   B HB3    1 
ATOM   6215  H HG     . LEU   B  1 40  ? 135.792 156.634 128.514 1.00 12.67 ? 36  LEU   B HG     1 
ATOM   6216  H HD11   . LEU   B  1 40  ? 134.202 155.386 127.346 1.00 14.18 ? 36  LEU   B HD11   1 
ATOM   6217  H HD12   . LEU   B  1 40  ? 134.013 155.190 128.909 1.00 9.84  ? 36  LEU   B HD12   1 
ATOM   6218  H HD13   . LEU   B  1 40  ? 133.043 156.158 128.108 1.00 11.55 ? 36  LEU   B HD13   1 
ATOM   6219  H HD21   . LEU   B  1 40  ? 135.088 157.512 126.468 1.00 14.95 ? 36  LEU   B HD21   1 
ATOM   6220  H HD22   . LEU   B  1 40  ? 133.971 158.352 127.221 1.00 12.33 ? 36  LEU   B HD22   1 
ATOM   6221  H HD23   . LEU   B  1 40  ? 135.506 158.679 127.461 1.00 11.66 ? 36  LEU   B HD23   1 
ATOM   6222  N N      . ILE   B  1 41  ? 133.774 160.254 131.296 1.00 6.29  ? 37  ILE   B N      1 
ATOM   6223  C CA     . ILE   B  1 41  ? 132.954 160.852 132.344 1.00 6.08  ? 37  ILE   B CA     1 
ATOM   6224  C C      . ILE   B  1 41  ? 131.652 160.069 132.432 1.00 4.11  ? 37  ILE   B C      1 
ATOM   6225  O O      . ILE   B  1 41  ? 130.995 159.827 131.413 1.00 9.32  ? 37  ILE   B O      1 
ATOM   6226  C CB     . ILE   B  1 41  ? 132.677 162.339 132.061 1.00 5.66  ? 37  ILE   B CB     1 
ATOM   6227  C CG1    . ILE   B  1 41  ? 133.976 163.090 131.756 1.00 7.17  ? 37  ILE   B CG1    1 
ATOM   6228  C CG2    . ILE   B  1 41  ? 131.964 162.973 133.246 1.00 6.07  ? 37  ILE   B CG2    1 
ATOM   6229  C CD1    . ILE   B  1 41  ? 133.759 164.486 131.210 1.00 7.19  ? 37  ILE   B CD1    1 
ATOM   6230  H H      . ILE   B  1 41  ? 133.573 160.531 130.509 1.00 6.68  ? 37  ILE   B H      1 
ATOM   6231  H HA     . ILE   B  1 41  ? 133.413 160.783 133.194 1.00 5.65  ? 37  ILE   B HA     1 
ATOM   6232  H HB     . ILE   B  1 41  ? 132.099 162.400 131.286 1.00 5.78  ? 37  ILE   B HB     1 
ATOM   6233  H HG12   . ILE   B  1 41  ? 134.491 163.168 132.573 1.00 6.93  ? 37  ILE   B HG12   1 
ATOM   6234  H HG13   . ILE   B  1 41  ? 134.484 162.599 131.094 1.00 7.28  ? 37  ILE   B HG13   1 
ATOM   6235  H HG21   . ILE   B  1 41  ? 131.841 163.918 133.076 1.00 6.40  ? 37  ILE   B HG21   1 
ATOM   6236  H HG22   . ILE   B  1 41  ? 131.102 162.546 133.362 1.00 4.90  ? 37  ILE   B HG22   1 
ATOM   6237  H HG23   . ILE   B  1 41  ? 132.503 162.848 134.041 1.00 5.61  ? 37  ILE   B HG23   1 
ATOM   6238  H HD11   . ILE   B  1 41  ? 134.613 164.856 130.942 1.00 9.00  ? 37  ILE   B HD11   1 
ATOM   6239  H HD12   . ILE   B  1 41  ? 133.165 164.437 130.446 1.00 6.66  ? 37  ILE   B HD12   1 
ATOM   6240  H HD13   . ILE   B  1 41  ? 133.362 165.039 131.900 1.00 5.92  ? 37  ILE   B HD13   1 
ATOM   6241  N N      . LEU   B  1 42  ? 131.280 159.672 133.644 1.00 5.49  ? 38  LEU   B N      1 
ATOM   6242  C CA     . LEU   B  1 42  ? 130.065 158.886 133.811 1.00 5.42  ? 38  LEU   B CA     1 
ATOM   6243  C C      . LEU   B  1 42  ? 128.834 159.795 133.780 1.00 3.70  ? 38  LEU   B C      1 
ATOM   6244  O O      . LEU   B  1 42  ? 128.893 160.936 134.245 1.00 10.56 ? 38  LEU   B O      1 
ATOM   6245  C CB     . LEU   B  1 42  ? 130.106 158.110 135.125 1.00 3.50  ? 38  LEU   B CB     1 
ATOM   6246  C CG     . LEU   B  1 42  ? 131.182 157.025 135.222 1.00 5.76  ? 38  LEU   B CG     1 
ATOM   6247  C CD1    . LEU   B  1 42  ? 131.167 156.375 136.595 1.00 6.69  ? 38  LEU   B CD1    1 
ATOM   6248  C CD2    . LEU   B  1 42  ? 131.005 155.978 134.133 1.00 5.00  ? 38  LEU   B CD2    1 
ATOM   6249  H H      . LEU   B  1 42  ? 131.704 159.840 134.371 1.00 5.54  ? 38  LEU   B H      1 
ATOM   6250  H HA     . LEU   B  1 42  ? 130.004 158.252 133.082 1.00 5.44  ? 38  LEU   B HA     1 
ATOM   6251  H HB2    . LEU   B  1 42  ? 130.263 158.738 135.846 1.00 3.92  ? 38  LEU   B HB2    1 
ATOM   6252  H HB3    . LEU   B  1 42  ? 129.248 157.679 135.253 1.00 4.89  ? 38  LEU   B HB3    1 
ATOM   6253  H HG     . LEU   B  1 42  ? 132.051 157.435 135.099 1.00 5.46  ? 38  LEU   B HG     1 
ATOM   6254  H HD11   . LEU   B  1 42  ? 131.868 155.706 136.633 1.00 7.41  ? 38  LEU   B HD11   1 
ATOM   6255  H HD12   . LEU   B  1 42  ? 131.323 157.055 137.267 1.00 8.17  ? 38  LEU   B HD12   1 
ATOM   6256  H HD13   . LEU   B  1 42  ? 130.304 155.958 136.738 1.00 8.26  ? 38  LEU   B HD13   1 
ATOM   6257  H HD21   . LEU   B  1 42  ? 131.575 155.219 134.328 1.00 4.47  ? 38  LEU   B HD21   1 
ATOM   6258  H HD22   . LEU   B  1 42  ? 130.077 155.697 134.113 1.00 4.91  ? 38  LEU   B HD22   1 
ATOM   6259  H HD23   . LEU   B  1 42  ? 131.251 156.365 133.280 1.00 5.42  ? 38  LEU   B HD23   1 
ATOM   6260  N N      . PRO   B  1 43  ? 127.713 159.316 133.245 1.00 5.04  ? 39  PRO   B N      1 
ATOM   6261  C CA     . PRO   B  1 43  ? 126.512 160.156 133.170 1.00 5.63  ? 39  PRO   B CA     1 
ATOM   6262  C C      . PRO   B  1 43  ? 125.889 160.388 134.538 1.00 5.21  ? 39  PRO   B C      1 
ATOM   6263  O O      . PRO   B  1 43  ? 126.117 159.646 135.496 1.00 9.50  ? 39  PRO   B O      1 
ATOM   6264  C CB     . PRO   B  1 43  ? 125.573 159.354 132.263 1.00 6.09  ? 39  PRO   B CB     1 
ATOM   6265  C CG     . PRO   B  1 43  ? 126.011 157.946 132.425 1.00 4.18  ? 39  PRO   B CG     1 
ATOM   6266  C CD     . PRO   B  1 43  ? 127.496 157.994 132.632 1.00 4.52  ? 39  PRO   B CD     1 
ATOM   6267  H HA     . PRO   B  1 43  ? 126.716 161.006 132.752 1.00 5.94  ? 39  PRO   B HA     1 
ATOM   6268  H HB2    . PRO   B  1 43  ? 124.657 159.465 132.558 1.00 5.14  ? 39  PRO   B HB2    1 
ATOM   6269  H HB3    . PRO   B  1 43  ? 125.675 159.642 131.344 1.00 4.93  ? 39  PRO   B HB3    1 
ATOM   6270  H HG2    . PRO   B  1 43  ? 125.572 157.559 133.198 1.00 4.82  ? 39  PRO   B HG2    1 
ATOM   6271  H HG3    . PRO   B  1 43  ? 125.795 157.445 131.624 1.00 3.36  ? 39  PRO   B HG3    1 
ATOM   6272  H HD2    . PRO   B  1 43  ? 127.774 157.291 133.237 1.00 4.92  ? 39  PRO   B HD2    1 
ATOM   6273  H HD3    . PRO   B  1 43  ? 127.956 157.937 131.782 1.00 4.20  ? 39  PRO   B HD3    1 
ATOM   6274  N N      . GLY   B  1 44  ? 125.083 161.446 134.612 1.00 10.07 ? 40  GLY   B N      1 
ATOM   6275  C CA     . GLY   B  1 44  ? 124.406 161.811 135.841 1.00 6.62  ? 40  GLY   B CA     1 
ATOM   6276  C C      . GLY   B  1 44  ? 122.895 161.828 135.716 1.00 6.44  ? 40  GLY   B C      1 
ATOM   6277  O O      . GLY   B  1 44  ? 122.298 160.891 135.178 1.00 8.33  ? 40  GLY   B O      1 
ATOM   6278  H H      . GLY   B  1 44  ? 124.916 161.971 133.953 1.00 7.35  ? 40  GLY   B H      1 
ATOM   6279  H HA2    . GLY   B  1 44  ? 124.643 161.186 136.541 1.00 6.78  ? 40  GLY   B HA2    1 
ATOM   6280  H HA3    . GLY   B  1 44  ? 124.696 162.694 136.113 1.00 6.74  ? 40  GLY   B HA3    1 
ATOM   6281  N N      . TYR   B  1 45  ? 122.269 162.894 136.210 1.00 8.09  ? 41  TYR   B N      1 
ATOM   6282  C CA     . TYR   B  1 45  ? 120.818 163.037 136.227 1.00 8.31  ? 41  TYR   B CA     1 
ATOM   6283  C C      . TYR   B  1 45  ? 120.423 164.258 135.408 1.00 5.76  ? 41  TYR   B C      1 
ATOM   6284  O O      . TYR   B  1 45  ? 121.037 165.322 135.538 1.00 12.99 ? 41  TYR   B O      1 
ATOM   6285  C CB     . TYR   B  1 45  ? 120.301 163.167 137.662 1.00 6.58  ? 41  TYR   B CB     1 
ATOM   6286  C CG     . TYR   B  1 45  ? 118.829 163.493 137.764 1.00 10.81 ? 41  TYR   B CG     1 
ATOM   6287  C CD1    . TYR   B  1 45  ? 117.867 162.601 137.313 1.00 9.67  ? 41  TYR   B CD1    1 
ATOM   6288  C CD2    . TYR   B  1 45  ? 118.402 164.692 138.317 1.00 9.80  ? 41  TYR   B CD2    1 
ATOM   6289  C CE1    . TYR   B  1 45  ? 116.522 162.895 137.406 1.00 10.89 ? 41  TYR   B CE1    1 
ATOM   6290  C CE2    . TYR   B  1 45  ? 117.061 164.994 138.415 1.00 12.67 ? 41  TYR   B CE2    1 
ATOM   6291  C CZ     . TYR   B  1 45  ? 116.124 164.094 137.958 1.00 15.03 ? 41  TYR   B CZ     1 
ATOM   6292  O OH     . TYR   B  1 45  ? 114.786 164.394 138.055 1.00 18.01 ? 41  TYR   B OH     1 
ATOM   6293  H H      . TYR   B  1 45  ? 122.678 163.567 136.552 1.00 8.12  ? 41  TYR   B H      1 
ATOM   6294  H HA     . TYR   B  1 45  ? 120.410 162.255 135.826 1.00 8.04  ? 41  TYR   B HA     1 
ATOM   6295  H HB2    . TYR   B  1 45  ? 120.450 162.328 138.123 1.00 7.28  ? 41  TYR   B HB2    1 
ATOM   6296  H HB3    . TYR   B  1 45  ? 120.791 163.875 138.107 1.00 7.95  ? 41  TYR   B HB3    1 
ATOM   6297  H HD1    . TYR   B  1 45  ? 118.133 161.792 136.940 1.00 8.07  ? 41  TYR   B HD1    1 
ATOM   6298  H HD2    . TYR   B  1 45  ? 119.031 165.302 138.626 1.00 9.86  ? 41  TYR   B HD2    1 
ATOM   6299  H HE1    . TYR   B  1 45  ? 115.889 162.289 137.099 1.00 10.18 ? 41  TYR   B HE1    1 
ATOM   6300  H HE2    . TYR   B  1 45  ? 116.790 165.802 138.787 1.00 13.03 ? 41  TYR   B HE2    1 
ATOM   6301  H HH     . TYR   B  1 45  ? 114.328 163.778 137.716 1.00 15.67 ? 41  TYR   B HH     1 
ATOM   6302  N N      . ILE   B  1 46  ? 119.398 164.102 134.573 1.00 7.05  ? 42  ILE   B N      1 
ATOM   6303  C CA     . ILE   B  1 46  ? 118.943 165.149 133.664 1.00 7.97  ? 42  ILE   B CA     1 
ATOM   6304  C C      . ILE   B  1 46  ? 117.591 165.655 134.148 1.00 8.56  ? 42  ILE   B C      1 
ATOM   6305  O O      . ILE   B  1 46  ? 116.644 164.874 134.296 1.00 15.72 ? 42  ILE   B O      1 
ATOM   6306  C CB     . ILE   B  1 46  ? 118.848 164.643 132.216 1.00 8.15  ? 42  ILE   B CB     1 
ATOM   6307  C CG1    . ILE   B  1 46  ? 120.223 164.202 131.710 1.00 10.00 ? 42  ILE   B CG1    1 
ATOM   6308  C CG2    . ILE   B  1 46  ? 118.271 165.724 131.311 1.00 7.98  ? 42  ILE   B CG2    1 
ATOM   6309  C CD1    . ILE   B  1 46  ? 120.176 163.385 130.436 1.00 8.77  ? 42  ILE   B CD1    1 
ATOM   6310  H H      . ILE   B  1 46  ? 118.939 163.379 134.514 1.00 8.40  ? 42  ILE   B H      1 
ATOM   6311  H HA     . ILE   B  1 46  ? 119.569 165.889 133.685 1.00 9.26  ? 42  ILE   B HA     1 
ATOM   6312  H HB     . ILE   B  1 46  ? 118.253 163.878 132.196 1.00 8.75  ? 42  ILE   B HB     1 
ATOM   6313  H HG12   . ILE   B  1 46  ? 120.753 164.992 131.532 1.00 9.07  ? 42  ILE   B HG12   1 
ATOM   6314  H HG13   . ILE   B  1 46  ? 120.654 163.662 132.390 1.00 8.72  ? 42  ILE   B HG13   1 
ATOM   6315  H HG21   . ILE   B  1 46  ? 118.393 165.464 130.386 1.00 7.07  ? 42  ILE   B HG21   1 
ATOM   6316  H HG22   . ILE   B  1 46  ? 117.326 165.826 131.499 1.00 8.05  ? 42  ILE   B HG22   1 
ATOM   6317  H HG23   . ILE   B  1 46  ? 118.736 166.558 131.482 1.00 8.44  ? 42  ILE   B HG23   1 
ATOM   6318  H HD11   . ILE   B  1 46  ? 121.061 163.034 130.254 1.00 7.22  ? 42  ILE   B HD11   1 
ATOM   6319  H HD12   . ILE   B  1 46  ? 119.548 162.655 130.553 1.00 9.75  ? 42  ILE   B HD12   1 
ATOM   6320  H HD13   . ILE   B  1 46  ? 119.889 163.953 129.705 1.00 7.47  ? 42  ILE   B HD13   1 
ATOM   6321  N N      . ASP   B  1 47  ? 117.504 166.964 134.395 1.00 14.40 ? 43  ASP   B N      1 
ATOM   6322  C CA     . ASP   B  1 47  ? 116.232 167.615 134.689 1.00 11.14 ? 43  ASP   B CA     1 
ATOM   6323  C C      . ASP   B  1 47  ? 116.136 168.963 133.984 1.00 12.90 ? 43  ASP   B C      1 
ATOM   6324  O O      . ASP   B  1 47  ? 115.461 169.877 134.470 1.00 23.02 ? 43  ASP   B O      1 
ATOM   6325  C CB     . ASP   B  1 47  ? 116.032 167.786 136.197 1.00 19.30 ? 43  ASP   B CB     1 
ATOM   6326  C CG     . ASP   B  1 47  ? 117.082 168.673 136.832 1.00 18.94 ? 43  ASP   B CG     1 
ATOM   6327  O OD1    . ASP   B  1 47  ? 118.118 168.929 136.185 1.00 31.03 ? 43  ASP   B OD1    1 
ATOM   6328  O OD2    . ASP   B  1 47  ? 116.872 169.113 137.981 1.00 30.37 ? 43  ASP   B OD2    1 
ATOM   6329  H H      . ASP   B  1 47  ? 118.176 167.500 134.397 1.00 12.39 ? 43  ASP   B H      1 
ATOM   6330  H HA     . ASP   B  1 47  ? 115.511 167.058 134.357 1.00 14.72 ? 43  ASP   B HA     1 
ATOM   6331  H HB2    . ASP   B  1 47  ? 115.164 168.188 136.356 1.00 18.56 ? 43  ASP   B HB2    1 
ATOM   6332  H HB3    . ASP   B  1 47  ? 116.077 166.916 136.621 1.00 16.33 ? 43  ASP   B HB3    1 
ATOM   6333  N N      . PHE   B  1 48  ? 116.802 169.099 132.840 1.00 15.66 ? 44  PHE   B N      1 
ATOM   6334  C CA     . PHE   B  1 48  ? 116.792 170.335 132.071 1.00 14.50 ? 44  PHE   B CA     1 
ATOM   6335  C C      . PHE   B  1 48  ? 117.120 170.002 130.624 1.00 12.11 ? 44  PHE   B C      1 
ATOM   6336  O O      . PHE   B  1 48  ? 117.612 168.914 130.315 1.00 16.22 ? 44  PHE   B O      1 
ATOM   6337  C CB     . PHE   B  1 48  ? 117.795 171.351 132.627 1.00 15.54 ? 44  PHE   B CB     1 
ATOM   6338  C CG     . PHE   B  1 48  ? 119.197 170.825 132.719 1.00 11.39 ? 44  PHE   B CG     1 
ATOM   6339  C CD1    . PHE   B  1 48  ? 119.632 170.174 133.857 1.00 15.44 ? 44  PHE   B CD1    1 
ATOM   6340  C CD2    . PHE   B  1 48  ? 120.078 170.976 131.662 1.00 14.20 ? 44  PHE   B CD2    1 
ATOM   6341  C CE1    . PHE   B  1 48  ? 120.919 169.685 133.944 1.00 15.60 ? 44  PHE   B CE1    1 
ATOM   6342  C CE2    . PHE   B  1 48  ? 121.366 170.490 131.744 1.00 13.20 ? 44  PHE   B CE2    1 
ATOM   6343  C CZ     . PHE   B  1 48  ? 121.787 169.843 132.886 1.00 12.22 ? 44  PHE   B CZ     1 
ATOM   6344  H H      . PHE   B  1 48  ? 117.275 168.477 132.484 1.00 14.86 ? 44  PHE   B H      1 
ATOM   6345  H HA     . PHE   B  1 48  ? 115.907 170.729 132.103 1.00 13.90 ? 44  PHE   B HA     1 
ATOM   6346  H HB2    . PHE   B  1 48  ? 117.808 172.128 132.048 1.00 13.18 ? 44  PHE   B HB2    1 
ATOM   6347  H HB3    . PHE   B  1 48  ? 117.517 171.611 133.519 1.00 15.02 ? 44  PHE   B HB3    1 
ATOM   6348  H HD1    . PHE   B  1 48  ? 119.051 170.066 134.572 1.00 14.77 ? 44  PHE   B HD1    1 
ATOM   6349  H HD2    . PHE   B  1 48  ? 119.799 171.411 130.890 1.00 13.50 ? 44  PHE   B HD2    1 
ATOM   6350  H HE1    . PHE   B  1 48  ? 121.200 169.250 134.715 1.00 14.86 ? 44  PHE   B HE1    1 
ATOM   6351  H HE2    . PHE   B  1 48  ? 121.950 170.597 131.028 1.00 12.58 ? 44  PHE   B HE2    1 
ATOM   6352  H HZ     . PHE   B  1 48  ? 122.654 169.515 132.943 1.00 12.92 ? 44  PHE   B HZ     1 
ATOM   6353  N N      . THR   B  1 49  ? 116.839 170.954 129.741 1.00 15.39 ? 45  THR   B N      1 
ATOM   6354  C CA     . THR   B  1 49  ? 117.150 170.803 128.329 1.00 15.83 ? 45  THR   B CA     1 
ATOM   6355  C C      . THR   B  1 49  ? 118.550 171.332 128.031 1.00 15.41 ? 45  THR   B C      1 
ATOM   6356  O O      . THR   B  1 49  ? 119.104 172.153 128.766 1.00 20.61 ? 45  THR   B O      1 
ATOM   6357  C CB     . THR   B  1 49  ? 116.119 171.529 127.461 1.00 17.97 ? 45  THR   B CB     1 
ATOM   6358  O OG1    . THR   B  1 49  ? 115.988 172.887 127.897 1.00 28.06 ? 45  THR   B OG1    1 
ATOM   6359  C CG2    . THR   B  1 49  ? 114.767 170.837 127.548 1.00 16.43 ? 45  THR   B CG2    1 
ATOM   6360  H H      . THR   B  1 49  ? 116.465 171.702 129.938 1.00 16.23 ? 45  THR   B H      1 
ATOM   6361  H HA     . THR   B  1 49  ? 117.128 169.862 128.097 1.00 14.13 ? 45  THR   B HA     1 
ATOM   6362  H HB     . THR   B  1 49  ? 116.411 171.515 126.537 1.00 16.58 ? 45  THR   B HB     1 
ATOM   6363  H HG1    . THR   B  1 49  ? 115.566 172.914 128.622 1.00 23.02 ? 45  THR   B HG1    1 
ATOM   6364  H HG21   . THR   B  1 49  ? 114.120 171.304 126.998 1.00 18.87 ? 45  THR   B HG21   1 
ATOM   6365  H HG22   . THR   B  1 49  ? 114.842 169.922 127.236 1.00 15.89 ? 45  THR   B HG22   1 
ATOM   6366  H HG23   . THR   B  1 49  ? 114.455 170.833 128.465 1.00 16.12 ? 45  THR   B HG23   1 
ATOM   6367  N N      . ALA   B  1 50  ? 119.119 170.844 126.926 1.00 12.80 ? 46  ALA   B N      1 
ATOM   6368  C CA     . ALA   B  1 50  ? 120.497 171.186 126.587 1.00 15.21 ? 46  ALA   B CA     1 
ATOM   6369  C C      . ALA   B  1 50  ? 120.650 172.676 126.309 1.00 15.85 ? 46  ALA   B C      1 
ATOM   6370  O O      . ALA   B  1 50  ? 121.674 173.277 126.655 1.00 16.95 ? 46  ALA   B O      1 
ATOM   6371  C CB     . ALA   B  1 50  ? 120.956 170.368 125.382 1.00 12.75 ? 46  ALA   B CB     1 
ATOM   6372  H H      . ALA   B  1 50  ? 118.732 170.322 126.364 1.00 15.08 ? 46  ALA   B H      1 
ATOM   6373  H HA     . ALA   B  1 50  ? 121.069 170.961 127.337 1.00 14.37 ? 46  ALA   B HA     1 
ATOM   6374  H HB1    . ALA   B  1 50  ? 121.864 170.621 125.157 1.00 12.41 ? 46  ALA   B HB1    1 
ATOM   6375  H HB2    . ALA   B  1 50  ? 120.921 169.427 125.608 1.00 12.72 ? 46  ALA   B HB2    1 
ATOM   6376  H HB3    . ALA   B  1 50  ? 120.367 170.552 124.634 1.00 13.48 ? 46  ALA   B HB3    1 
ATOM   6377  N N      . ASP   B  1 51  ? 119.647 173.290 125.680 1.00 17.72 ? 47  ASP   B N      1 
ATOM   6378  C CA     . ASP   B  1 51  ? 119.751 174.692 125.295 1.00 19.53 ? 47  ASP   B CA     1 
ATOM   6379  C C      . ASP   B  1 51  ? 119.807 175.641 126.486 1.00 14.90 ? 47  ASP   B C      1 
ATOM   6380  O O      . ASP   B  1 51  ? 120.148 176.814 126.299 1.00 27.88 ? 47  ASP   B O      1 
ATOM   6381  C CB     . ASP   B  1 51  ? 118.584 175.065 124.373 1.00 25.32 ? 47  ASP   B CB     1 
ATOM   6382  C CG     . ASP   B  1 51  ? 117.232 174.979 125.061 1.00 31.03 ? 47  ASP   B CG     1 
ATOM   6383  O OD1    . ASP   B  1 51  ? 116.208 174.964 124.346 1.00 46.35 ? 47  ASP   B OD1    1 
ATOM   6384  O OD2    . ASP   B  1 51  ? 117.183 174.917 126.305 1.00 36.01 ? 47  ASP   B OD2    1 
ATOM   6385  H H      . ASP   B  1 51  ? 118.902 172.918 125.469 1.00 19.69 ? 47  ASP   B H      1 
ATOM   6386  H HA     . ASP   B  1 51  ? 120.570 174.811 124.790 1.00 21.00 ? 47  ASP   B HA     1 
ATOM   6387  H HB2    . ASP   B  1 51  ? 118.706 175.977 124.065 1.00 25.10 ? 47  ASP   B HB2    1 
ATOM   6388  H HB3    . ASP   B  1 51  ? 118.574 174.460 123.616 1.00 23.18 ? 47  ASP   B HB3    1 
ATOM   6389  N N      . GLN   B  1 52  ? 119.488 175.177 127.692 1.00 19.11 ? 48  GLN   B N      1 
ATOM   6390  C CA     . GLN   B  1 52  ? 119.595 176.001 128.889 1.00 16.61 ? 48  GLN   B CA     1 
ATOM   6391  C C      . GLN   B  1 52  ? 120.994 175.991 129.491 1.00 16.58 ? 48  GLN   B C      1 
ATOM   6392  O O      . GLN   B  1 52  ? 121.232 176.697 130.476 1.00 27.78 ? 48  GLN   B O      1 
ATOM   6393  C CB     . GLN   B  1 52  ? 118.591 175.544 129.954 1.00 21.70 ? 48  GLN   B CB     1 
ATOM   6394  C CG     . GLN   B  1 52  ? 117.172 175.339 129.453 1.00 24.82 ? 48  GLN   B CG     1 
ATOM   6395  C CD     . GLN   B  1 52  ? 116.299 174.616 130.461 1.00 31.87 ? 48  GLN   B CD     1 
ATOM   6396  O OE1    . GLN   B  1 52  ? 115.554 173.700 130.111 1.00 40.47 ? 48  GLN   B OE1    1 
ATOM   6397  N NE2    . GLN   B  1 52  ? 116.384 175.027 131.721 1.00 34.43 ? 48  GLN   B NE2    1 
ATOM   6398  H H      . GLN   B  1 52  ? 119.205 174.380 127.844 1.00 21.22 ? 48  GLN   B H      1 
ATOM   6399  H HA     . GLN   B  1 52  ? 119.381 176.917 128.655 1.00 20.87 ? 48  GLN   B HA     1 
ATOM   6400  H HB2    . GLN   B  1 52  ? 118.894 174.701 130.323 1.00 20.79 ? 48  GLN   B HB2    1 
ATOM   6401  H HB3    . GLN   B  1 52  ? 118.560 176.213 130.656 1.00 24.48 ? 48  GLN   B HB3    1 
ATOM   6402  H HG2    . GLN   B  1 52  ? 116.771 176.203 129.270 1.00 23.74 ? 48  GLN   B HG2    1 
ATOM   6403  H HG3    . GLN   B  1 52  ? 117.195 174.806 128.647 1.00 24.92 ? 48  GLN   B HG3    1 
ATOM   6404  H HE21   . GLN   B  1 52  ? 116.914 175.671 131.929 1.00 30.98 ? 48  GLN   B HE21   1 
ATOM   6405  H HE22   . GLN   B  1 52  ? 115.909 174.649 132.329 1.00 32.50 ? 48  GLN   B HE22   1 
ATOM   6406  N N      . VAL   B  1 53  ? 121.920 175.216 128.929 1.00 16.41 ? 49  VAL   B N      1 
ATOM   6407  C CA     . VAL   B  1 53  ? 123.264 175.133 129.485 1.00 12.91 ? 49  VAL   B CA     1 
ATOM   6408  C C      . VAL   B  1 53  ? 124.010 176.429 129.201 1.00 9.48  ? 49  VAL   B C      1 
ATOM   6409  O O      . VAL   B  1 53  ? 124.031 176.918 128.064 1.00 14.85 ? 49  VAL   B O      1 
ATOM   6410  C CB     . VAL   B  1 53  ? 124.011 173.921 128.911 1.00 12.97 ? 49  VAL   B CB     1 
ATOM   6411  C CG1    . VAL   B  1 53  ? 125.475 173.962 129.311 1.00 11.15 ? 49  VAL   B CG1    1 
ATOM   6412  C CG2    . VAL   B  1 53  ? 123.363 172.628 129.380 1.00 11.27 ? 49  VAL   B CG2    1 
ATOM   6413  H H      . VAL   B  1 53  ? 121.797 174.732 128.230 1.00 16.11 ? 49  VAL   B H      1 
ATOM   6414  H HA     . VAL   B  1 53  ? 123.202 175.022 130.446 1.00 13.54 ? 49  VAL   B HA     1 
ATOM   6415  H HB     . VAL   B  1 53  ? 123.962 173.948 127.943 1.00 13.81 ? 49  VAL   B HB     1 
ATOM   6416  H HG11   . VAL   B  1 53  ? 125.860 173.081 129.186 1.00 11.46 ? 49  VAL   B HG11   1 
ATOM   6417  H HG12   . VAL   B  1 53  ? 125.939 174.605 128.753 1.00 14.31 ? 49  VAL   B HG12   1 
ATOM   6418  H HG13   . VAL   B  1 53  ? 125.540 174.220 130.243 1.00 9.83  ? 49  VAL   B HG13   1 
ATOM   6419  H HG21   . VAL   B  1 53  ? 123.867 171.878 129.031 1.00 10.97 ? 49  VAL   B HG21   1 
ATOM   6420  H HG22   . VAL   B  1 53  ? 123.367 172.606 130.349 1.00 12.86 ? 49  VAL   B HG22   1 
ATOM   6421  H HG23   . VAL   B  1 53  ? 122.451 172.595 129.052 1.00 13.54 ? 49  VAL   B HG23   1 
ATOM   6422  N N      . ASP   B  1 54  ? 124.629 176.989 130.236 1.00 12.37 ? 50  ASP   B N      1 
ATOM   6423  C CA     . ASP   B  1 54  ? 125.377 178.235 130.133 1.00 12.82 ? 50  ASP   B CA     1 
ATOM   6424  C C      . ASP   B  1 54  ? 126.862 177.924 130.011 1.00 8.72  ? 50  ASP   B C      1 
ATOM   6425  O O      . ASP   B  1 54  ? 127.426 177.219 130.855 1.00 16.26 ? 50  ASP   B O      1 
ATOM   6426  C CB     . ASP   B  1 54  ? 125.118 179.123 131.351 1.00 11.95 ? 50  ASP   B CB     1 
ATOM   6427  C CG     . ASP   B  1 54  ? 125.850 180.448 131.275 1.00 16.97 ? 50  ASP   B CG     1 
ATOM   6428  O OD1    . ASP   B  1 54  ? 126.390 180.775 130.197 1.00 23.23 ? 50  ASP   B OD1    1 
ATOM   6429  O OD2    . ASP   B  1 54  ? 125.885 181.165 132.297 1.00 31.23 ? 50  ASP   B OD2    1 
ATOM   6430  H H      . ASP   B  1 54  ? 124.627 176.656 131.028 1.00 12.96 ? 50  ASP   B H      1 
ATOM   6431  H HA     . ASP   B  1 54  ? 125.098 178.716 129.339 1.00 13.58 ? 50  ASP   B HA     1 
ATOM   6432  H HB2    . ASP   B  1 54  ? 124.168 179.308 131.409 1.00 14.37 ? 50  ASP   B HB2    1 
ATOM   6433  H HB3    . ASP   B  1 54  ? 125.416 178.661 132.149 1.00 13.24 ? 50  ASP   B HB3    1 
ATOM   6434  N N      . LEU   B  1 55  ? 127.492 178.453 128.961 1.00 8.19  ? 51  LEU   B N      1 
ATOM   6435  C CA     . LEU   B  1 55  ? 128.900 178.209 128.679 1.00 8.71  ? 51  LEU   B CA     1 
ATOM   6436  C C      . LEU   B  1 55  ? 129.778 179.411 129.011 1.00 9.32  ? 51  LEU   B C      1 
ATOM   6437  O O      . LEU   B  1 55  ? 130.912 179.495 128.530 1.00 14.32 ? 51  LEU   B O      1 
ATOM   6438  C CB     . LEU   B  1 55  ? 129.085 177.816 127.212 1.00 11.93 ? 51  LEU   B CB     1 
ATOM   6439  C CG     . LEU   B  1 55  ? 128.304 176.597 126.718 1.00 11.15 ? 51  LEU   B CG     1 
ATOM   6440  C CD1    . LEU   B  1 55  ? 128.753 176.223 125.317 1.00 13.29 ? 51  LEU   B CD1    1 
ATOM   6441  C CD2    . LEU   B  1 55  ? 128.464 175.416 127.663 1.00 11.10 ? 51  LEU   B CD2    1 
ATOM   6442  H H      . LEU   B  1 55  ? 127.112 178.969 128.388 1.00 9.87  ? 51  LEU   B H      1 
ATOM   6443  H HA     . LEU   B  1 55  ? 129.205 177.468 129.224 1.00 9.56  ? 51  LEU   B HA     1 
ATOM   6444  H HB2    . LEU   B  1 55  ? 128.817 178.568 126.663 1.00 11.59 ? 51  LEU   B HB2    1 
ATOM   6445  H HB3    . LEU   B  1 55  ? 130.024 177.631 127.065 1.00 11.72 ? 51  LEU   B HB3    1 
ATOM   6446  H HG     . LEU   B  1 55  ? 127.362 176.822 126.680 1.00 9.86  ? 51  LEU   B HG     1 
ATOM   6447  H HD11   . LEU   B  1 55  ? 128.199 175.497 124.991 1.00 12.99 ? 51  LEU   B HD11   1 
ATOM   6448  H HD12   . LEU   B  1 55  ? 128.659 176.996 124.740 1.00 13.27 ? 51  LEU   B HD12   1 
ATOM   6449  H HD13   . LEU   B  1 55  ? 129.681 175.944 125.348 1.00 11.89 ? 51  LEU   B HD13   1 
ATOM   6450  H HD21   . LEU   B  1 55  ? 128.063 174.632 127.258 1.00 11.24 ? 51  LEU   B HD21   1 
ATOM   6451  H HD22   . LEU   B  1 55  ? 129.408 175.261 127.817 1.00 10.48 ? 51  LEU   B HD22   1 
ATOM   6452  H HD23   . LEU   B  1 55  ? 128.021 175.619 128.500 1.00 11.20 ? 51  LEU   B HD23   1 
ATOM   6453  N N      . THR   B  1 56  ? 129.278 180.344 129.818 1.00 10.91 ? 52  THR   B N      1 
ATOM   6454  C CA     . THR   B  1 56  ? 130.077 181.500 130.202 1.00 9.08  ? 52  THR   B CA     1 
ATOM   6455  C C      . THR   B  1 56  ? 131.370 181.040 130.865 1.00 9.90  ? 52  THR   B C      1 
ATOM   6456  O O      . THR   B  1 56  ? 131.357 180.177 131.747 1.00 11.51 ? 52  THR   B O      1 
ATOM   6457  C CB     . THR   B  1 56  ? 129.283 182.402 131.148 1.00 8.93  ? 52  THR   B CB     1 
ATOM   6458  O OG1    . THR   B  1 56  ? 128.161 182.959 130.454 1.00 18.08 ? 52  THR   B OG1    1 
ATOM   6459  C CG2    . THR   B  1 56  ? 130.155 183.530 131.679 1.00 8.68  ? 52  THR   B CG2    1 
ATOM   6460  H H      . THR   B  1 56  ? 128.487 180.331 130.153 1.00 12.25 ? 52  THR   B H      1 
ATOM   6461  H HA     . THR   B  1 56  ? 130.304 182.011 129.410 1.00 9.75  ? 52  THR   B HA     1 
ATOM   6462  H HB     . THR   B  1 56  ? 128.968 181.879 131.901 1.00 9.48  ? 52  THR   B HB     1 
ATOM   6463  H HG1    . THR   B  1 56  ? 127.642 182.347 130.211 1.00 15.50 ? 52  THR   B HG1    1 
ATOM   6464  H HG21   . THR   B  1 56  ? 129.597 184.215 132.077 1.00 8.89  ? 52  THR   B HG21   1 
ATOM   6465  H HG22   . THR   B  1 56  ? 130.765 183.195 132.352 1.00 9.08  ? 52  THR   B HG22   1 
ATOM   6466  H HG23   . THR   B  1 56  ? 130.664 183.924 130.955 1.00 9.92  ? 52  THR   B HG23   1 
ATOM   6467  N N      . SER   B  1 57  ? 132.488 181.620 130.435 1.00 12.20 ? 53  SER   B N      1 
ATOM   6468  C CA     . SER   B  1 57  ? 133.805 181.190 130.880 1.00 7.55  ? 53  SER   B CA     1 
ATOM   6469  C C      . SER   B  1 57  ? 134.681 182.405 131.142 1.00 8.24  ? 53  SER   B C      1 
ATOM   6470  O O      . SER   B  1 57  ? 134.507 183.462 130.530 1.00 13.91 ? 53  SER   B O      1 
ATOM   6471  C CB     . SER   B  1 57  ? 134.475 180.281 129.841 1.00 9.97  ? 53  SER   B CB     1 
ATOM   6472  O OG     . SER   B  1 57  ? 133.587 179.269 129.401 1.00 14.63 ? 53  SER   B OG     1 
ATOM   6473  H H      . SER   B  1 57  ? 132.508 182.275 129.879 1.00 10.11 ? 53  SER   B H      1 
ATOM   6474  H HA     . SER   B  1 57  ? 133.720 180.694 131.707 1.00 8.51  ? 53  SER   B HA     1 
ATOM   6475  H HB2    . SER   B  1 57  ? 134.743 180.817 129.080 1.00 8.58  ? 53  SER   B HB2    1 
ATOM   6476  H HB3    . SER   B  1 57  ? 135.252 179.865 130.244 1.00 11.31 ? 53  SER   B HB3    1 
ATOM   6477  H HG     . SER   B  1 57  ? 133.354 178.791 130.050 1.00 13.12 ? 53  SER   B HG     1 
ATOM   6478  N N      . ALA   B  1 58  ? 135.634 182.238 132.056 1.00 7.28  ? 54  ALA   B N      1 
ATOM   6479  C CA     . ALA   B  1 58  ? 136.576 183.290 132.421 1.00 8.90  ? 54  ALA   B CA     1 
ATOM   6480  C C      . ALA   B  1 58  ? 137.891 183.044 131.689 1.00 7.33  ? 54  ALA   B C      1 
ATOM   6481  O O      . ALA   B  1 58  ? 138.586 182.060 131.959 1.00 14.00 ? 54  ALA   B O      1 
ATOM   6482  C CB     . ALA   B  1 58  ? 136.792 183.326 133.932 1.00 6.61  ? 54  ALA   B CB     1 
ATOM   6483  H H      . ALA   B  1 58  ? 135.755 181.506 132.490 1.00 8.47  ? 54  ALA   B H      1 
ATOM   6484  H HA     . ALA   B  1 58  ? 136.227 184.150 132.143 1.00 9.75  ? 54  ALA   B HA     1 
ATOM   6485  H HB1    . ALA   B  1 58  ? 137.413 184.039 134.144 1.00 5.41  ? 54  ALA   B HB1    1 
ATOM   6486  H HB2    . ALA   B  1 58  ? 135.942 183.487 134.369 1.00 7.93  ? 54  ALA   B HB2    1 
ATOM   6487  H HB3    . ALA   B  1 58  ? 137.157 182.476 134.219 1.00 7.23  ? 54  ALA   B HB3    1 
ATOM   6488  N N      . LEU   B  1 59  ? 138.227 183.940 130.758 1.00 8.55  ? 55  LEU   B N      1 
ATOM   6489  C CA     . LEU   B  1 59  ? 139.519 183.854 130.086 1.00 8.04  ? 55  LEU   B CA     1 
ATOM   6490  C C      . LEU   B  1 59  ? 140.649 184.256 131.024 1.00 6.41  ? 55  LEU   B C      1 
ATOM   6491  O O      . LEU   B  1 59  ? 141.690 183.591 131.074 1.00 10.70 ? 55  LEU   B O      1 
ATOM   6492  C CB     . LEU   B  1 59  ? 139.518 184.736 128.838 1.00 8.32  ? 55  LEU   B CB     1 
ATOM   6493  C CG     . LEU   B  1 59  ? 140.805 184.745 128.009 1.00 7.22  ? 55  LEU   B CG     1 
ATOM   6494  C CD1    . LEU   B  1 59  ? 141.002 183.414 127.302 1.00 7.84  ? 55  LEU   B CD1    1 
ATOM   6495  C CD2    . LEU   B  1 59  ? 140.783 185.888 127.009 1.00 8.59  ? 55  LEU   B CD2    1 
ATOM   6496  H H      . LEU   B  1 59  ? 137.732 184.594 130.504 1.00 9.47  ? 55  LEU   B H      1 
ATOM   6497  H HA     . LEU   B  1 59  ? 139.670 182.939 129.807 1.00 8.18  ? 55  LEU   B HA     1 
ATOM   6498  H HB2    . LEU   B  1 59  ? 138.803 184.438 128.256 1.00 8.74  ? 55  LEU   B HB2    1 
ATOM   6499  H HB3    . LEU   B  1 59  ? 139.348 185.650 129.113 1.00 7.37  ? 55  LEU   B HB3    1 
ATOM   6500  H HG     . LEU   B  1 59  ? 141.562 184.883 128.597 1.00 7.07  ? 55  LEU   B HG     1 
ATOM   6501  H HD11   . LEU   B  1 59  ? 141.804 183.462 126.759 1.00 7.50  ? 55  LEU   B HD11   1 
ATOM   6502  H HD12   . LEU   B  1 59  ? 141.095 182.715 127.966 1.00 8.05  ? 55  LEU   B HD12   1 
ATOM   6503  H HD13   . LEU   B  1 59  ? 140.233 183.239 126.739 1.00 6.84  ? 55  LEU   B HD13   1 
ATOM   6504  H HD21   . LEU   B  1 59  ? 141.571 185.830 126.447 1.00 7.32  ? 55  LEU   B HD21   1 
ATOM   6505  H HD22   . LEU   B  1 59  ? 139.983 185.816 126.466 1.00 8.20  ? 55  LEU   B HD22   1 
ATOM   6506  H HD23   . LEU   B  1 59  ? 140.781 186.729 127.491 1.00 7.29  ? 55  LEU   B HD23   1 
ATOM   6507  N N      . THR   B  1 60  ? 140.461 185.339 131.773 1.00 5.80  ? 56  THR   B N      1 
ATOM   6508  C CA     . THR   B  1 60  ? 141.444 185.815 132.735 1.00 6.91  ? 56  THR   B CA     1 
ATOM   6509  C C      . THR   B  1 60  ? 140.703 186.218 134.005 1.00 7.13  ? 56  THR   B C      1 
ATOM   6510  O O      . THR   B  1 60  ? 139.500 185.982 134.148 1.00 13.52 ? 56  THR   B O      1 
ATOM   6511  C CB     . THR   B  1 60  ? 142.264 186.975 132.154 1.00 7.82  ? 56  THR   B CB     1 
ATOM   6512  O OG1    . THR   B  1 60  ? 141.413 188.106 131.932 1.00 16.27 ? 56  THR   B OG1    1 
ATOM   6513  C CG2    . THR   B  1 60  ? 142.917 186.570 130.843 1.00 9.01  ? 56  THR   B CG2    1 
ATOM   6514  H H      . THR   B  1 60  ? 139.753 185.825 131.739 1.00 7.78  ? 56  THR   B H      1 
ATOM   6515  H HA     . THR   B  1 60  ? 142.053 185.095 132.957 1.00 8.27  ? 56  THR   B HA     1 
ATOM   6516  H HB     . THR   B  1 60  ? 142.964 187.218 132.780 1.00 9.56  ? 56  THR   B HB     1 
ATOM   6517  H HG1    . THR   B  1 60  ? 141.128 188.398 132.665 1.00 10.78 ? 56  THR   B HG1    1 
ATOM   6518  H HG21   . THR   B  1 60  ? 143.515 187.271 130.541 1.00 8.28  ? 56  THR   B HG21   1 
ATOM   6519  H HG22   . THR   B  1 60  ? 143.424 185.753 130.963 1.00 9.01  ? 56  THR   B HG22   1 
ATOM   6520  H HG23   . THR   B  1 60  ? 142.239 186.423 130.166 1.00 8.32  ? 56  THR   B HG23   1 
ATOM   6521  N N      . LYS   B  1 61  ? 141.433 186.833 134.938 1.00 10.80 ? 57  LYS   B N      1 
ATOM   6522  C CA     . LYS   B  1 61  ? 140.818 187.266 136.189 1.00 12.21 ? 57  LYS   B CA     1 
ATOM   6523  C C      . LYS   B  1 61  ? 139.691 188.261 135.947 1.00 11.35 ? 57  LYS   B C      1 
ATOM   6524  O O      . LYS   B  1 61  ? 138.694 188.256 136.677 1.00 15.91 ? 57  LYS   B O      1 
ATOM   6525  C CB     . LYS   B  1 61  ? 141.873 187.884 137.107 1.00 11.91 ? 57  LYS   B CB     1 
ATOM   6526  C CG     . LYS   B  1 61  ? 142.673 186.876 137.913 1.00 11.79 ? 57  LYS   B CG     1 
ATOM   6527  C CD     . LYS   B  1 61  ? 143.612 187.572 138.885 1.00 15.28 ? 57  LYS   B CD     1 
ATOM   6528  C CE     . LYS   B  1 61  ? 144.412 186.575 139.702 1.00 20.09 ? 57  LYS   B CE     1 
ATOM   6529  N NZ     . LYS   B  1 61  ? 145.513 187.230 140.461 1.00 30.31 ? 57  LYS   B NZ     1 
ATOM   6530  H H      . LYS   B  1 61  ? 142.272 187.006 134.872 1.00 9.81  ? 57  LYS   B H      1 
ATOM   6531  H HA     . LYS   B  1 61  ? 140.444 186.493 136.639 1.00 9.61  ? 57  LYS   B HA     1 
ATOM   6532  H HB2    . LYS   B  1 61  ? 142.498 188.391 136.566 1.00 11.18 ? 57  LYS   B HB2    1 
ATOM   6533  H HB3    . LYS   B  1 61  ? 141.429 188.475 137.733 1.00 10.92 ? 57  LYS   B HB3    1 
ATOM   6534  H HG2    . LYS   B  1 61  ? 142.066 186.318 138.422 1.00 12.39 ? 57  LYS   B HG2    1 
ATOM   6535  H HG3    . LYS   B  1 61  ? 143.204 186.333 137.312 1.00 11.84 ? 57  LYS   B HG3    1 
ATOM   6536  H HD2    . LYS   B  1 61  ? 144.235 188.125 138.388 1.00 13.71 ? 57  LYS   B HD2    1 
ATOM   6537  H HD3    . LYS   B  1 61  ? 143.093 188.117 139.496 1.00 18.12 ? 57  LYS   B HD3    1 
ATOM   6538  H HE2    . LYS   B  1 61  ? 143.823 186.140 140.338 1.00 18.85 ? 57  LYS   B HE2    1 
ATOM   6539  H HE3    . LYS   B  1 61  ? 144.805 185.918 139.107 1.00 21.52 ? 57  LYS   B HE3    1 
ATOM   6540  H HZ1    . LYS   B  1 61  ? 145.959 186.623 140.934 1.00 29.52 ? 57  LYS   B HZ1    1 
ATOM   6541  H HZ2    . LYS   B  1 61  ? 146.075 187.628 139.898 1.00 25.72 ? 57  LYS   B HZ2    1 
ATOM   6542  H HZ3    . LYS   B  1 61  ? 145.178 187.839 141.016 1.00 27.27 ? 57  LYS   B HZ3    1 
ATOM   6543  N N      . LYS   B  1 62  ? 139.829 189.120 134.935 1.00 9.38  ? 58  LYS   B N      1 
ATOM   6544  C CA     . LYS   B  1 62  ? 138.874 190.191 134.689 1.00 13.10 ? 58  LYS   B CA     1 
ATOM   6545  C C      . LYS   B  1 62  ? 138.133 190.080 133.363 1.00 12.34 ? 58  LYS   B C      1 
ATOM   6546  O O      . LYS   B  1 62  ? 137.195 190.854 133.141 1.00 22.07 ? 58  LYS   B O      1 
ATOM   6547  C CB     . LYS   B  1 62  ? 139.582 191.554 134.738 1.00 14.15 ? 58  LYS   B CB     1 
ATOM   6548  C CG     . LYS   B  1 62  ? 140.294 191.835 136.050 1.00 19.35 ? 58  LYS   B CG     1 
ATOM   6549  C CD     . LYS   B  1 62  ? 140.577 193.321 136.218 1.00 26.56 ? 58  LYS   B CD     1 
ATOM   6550  C CE     . LYS   B  1 62  ? 141.117 193.652 137.604 1.00 33.14 ? 58  LYS   B CE     1 
ATOM   6551  N NZ     . LYS   B  1 62  ? 140.334 193.021 138.703 1.00 38.88 ? 58  LYS   B NZ     1 
ATOM   6552  H H      . LYS   B  1 62  ? 140.478 189.100 134.373 1.00 11.12 ? 58  LYS   B H      1 
ATOM   6553  H HA     . LYS   B  1 62  ? 138.211 190.182 135.393 1.00 13.98 ? 58  LYS   B HA     1 
ATOM   6554  H HB2    . LYS   B  1 62  ? 140.244 191.586 134.031 1.00 14.92 ? 58  LYS   B HB2    1 
ATOM   6555  H HB3    . LYS   B  1 62  ? 138.923 192.252 134.603 1.00 16.66 ? 58  LYS   B HB3    1 
ATOM   6556  H HG2    . LYS   B  1 62  ? 139.730 191.543 136.782 1.00 18.36 ? 58  LYS   B HG2    1 
ATOM   6557  H HG3    . LYS   B  1 62  ? 141.138 191.359 136.065 1.00 19.44 ? 58  LYS   B HG3    1 
ATOM   6558  H HD2    . LYS   B  1 62  ? 141.239 193.594 135.563 1.00 24.04 ? 58  LYS   B HD2    1 
ATOM   6559  H HD3    . LYS   B  1 62  ? 139.755 193.818 136.088 1.00 24.33 ? 58  LYS   B HD3    1 
ATOM   6560  H HE2    . LYS   B  1 62  ? 142.032 193.337 137.668 1.00 31.18 ? 58  LYS   B HE2    1 
ATOM   6561  H HE3    . LYS   B  1 62  ? 141.088 194.613 137.731 1.00 31.40 ? 58  LYS   B HE3    1 
ATOM   6562  H HZ1    . LYS   B  1 62  ? 140.630 193.310 139.490 1.00 38.05 ? 58  LYS   B HZ1    1 
ATOM   6563  H HZ2    . LYS   B  1 62  ? 139.473 193.231 138.622 1.00 35.37 ? 58  LYS   B HZ2    1 
ATOM   6564  H HZ3    . LYS   B  1 62  ? 140.421 192.136 138.669 1.00 33.76 ? 58  LYS   B HZ3    1 
ATOM   6565  N N      . ILE   B  1 63  ? 138.513 189.157 132.484 1.00 11.47 ? 59  ILE   B N      1 
ATOM   6566  C CA     . ILE   B  1 63  ? 137.889 189.005 131.174 1.00 10.03 ? 59  ILE   B CA     1 
ATOM   6567  C C      . ILE   B  1 63  ? 137.036 187.745 131.191 1.00 8.88  ? 59  ILE   B C      1 
ATOM   6568  O O      . ILE   B  1 63  ? 137.521 186.662 131.543 1.00 10.23 ? 59  ILE   B O      1 
ATOM   6569  C CB     . ILE   B  1 63  ? 138.937 188.946 130.049 1.00 11.35 ? 59  ILE   B CB     1 
ATOM   6570  C CG1    . ILE   B  1 63  ? 139.722 190.260 129.990 1.00 13.07 ? 59  ILE   B CG1    1 
ATOM   6571  C CG2    . ILE   B  1 63  ? 138.263 188.669 128.710 1.00 12.58 ? 59  ILE   B CG2    1 
ATOM   6572  C CD1    . ILE   B  1 63  ? 140.897 190.237 129.035 1.00 13.14 ? 59  ILE   B CD1    1 
ATOM   6573  H H      . ILE   B  1 63  ? 139.145 188.593 132.628 1.00 10.68 ? 59  ILE   B H      1 
ATOM   6574  H HA     . ILE   B  1 63  ? 137.307 189.761 131.004 1.00 11.25 ? 59  ILE   B HA     1 
ATOM   6575  H HB     . ILE   B  1 63  ? 139.555 188.224 130.239 1.00 10.83 ? 59  ILE   B HB     1 
ATOM   6576  H HG12   . ILE   B  1 63  ? 139.125 190.967 129.704 1.00 12.38 ? 59  ILE   B HG12   1 
ATOM   6577  H HG13   . ILE   B  1 63  ? 140.066 190.459 130.874 1.00 11.89 ? 59  ILE   B HG13   1 
ATOM   6578  H HG21   . ILE   B  1 63  ? 138.913 188.768 127.998 1.00 12.49 ? 59  ILE   B HG21   1 
ATOM   6579  H HG22   . ILE   B  1 63  ? 137.915 187.765 128.707 1.00 11.16 ? 59  ILE   B HG22   1 
ATOM   6580  H HG23   . ILE   B  1 63  ? 137.541 189.303 128.585 1.00 11.09 ? 59  ILE   B HG23   1 
ATOM   6581  H HD11   . ILE   B  1 63  ? 141.461 191.004 129.212 1.00 12.85 ? 59  ILE   B HD11   1 
ATOM   6582  H HD12   . ILE   B  1 63  ? 141.399 189.419 129.171 1.00 12.36 ? 59  ILE   B HD12   1 
ATOM   6583  H HD13   . ILE   B  1 63  ? 140.567 190.273 128.125 1.00 12.39 ? 59  ILE   B HD13   1 
ATOM   6584  N N      . THR   B  1 64  ? 135.769 187.888 130.810 1.00 10.26 ? 60  THR   B N      1 
ATOM   6585  C CA     . THR   B  1 64  ? 134.816 186.789 130.775 1.00 9.52  ? 60  THR   B CA     1 
ATOM   6586  C C      . THR   B  1 64  ? 134.253 186.649 129.368 1.00 7.65  ? 60  THR   B C      1 
ATOM   6587  O O      . THR   B  1 64  ? 133.892 187.644 128.731 1.00 13.82 ? 60  THR   B O      1 
ATOM   6588  C CB     . THR   B  1 64  ? 133.675 187.014 131.776 1.00 10.07 ? 60  THR   B CB     1 
ATOM   6589  O OG1    . THR   B  1 64  ? 134.167 186.853 133.112 1.00 15.40 ? 60  THR   B OG1    1 
ATOM   6590  C CG2    . THR   B  1 64  ? 132.541 186.030 131.536 1.00 8.59  ? 60  THR   B CG2    1 
ATOM   6591  H H      . THR   B  1 64  ? 135.432 188.637 130.558 1.00 11.39 ? 60  THR   B H      1 
ATOM   6592  H HA     . THR   B  1 64  ? 135.266 185.963 131.006 1.00 10.41 ? 60  THR   B HA     1 
ATOM   6593  H HB     . THR   B  1 64  ? 133.326 187.913 131.669 1.00 9.49  ? 60  THR   B HB     1 
ATOM   6594  H HG1    . THR   B  1 64  ? 134.764 187.422 133.268 1.00 12.29 ? 60  THR   B HG1    1 
ATOM   6595  H HG21   . THR   B  1 64  ? 131.981 185.975 132.325 1.00 8.29  ? 60  THR   B HG21   1 
ATOM   6596  H HG22   . THR   B  1 64  ? 131.997 186.322 130.788 1.00 9.98  ? 60  THR   B HG22   1 
ATOM   6597  H HG23   . THR   B  1 64  ? 132.900 185.150 131.346 1.00 9.54  ? 60  THR   B HG23   1 
ATOM   6598  N N      . LEU   B  1 65  ? 134.181 185.411 128.889 1.00 10.42 ? 61  LEU   B N      1 
ATOM   6599  C CA     . LEU   B  1 65  ? 133.658 185.099 127.568 1.00 7.96  ? 61  LEU   B CA     1 
ATOM   6600  C C      . LEU   B  1 65  ? 132.387 184.269 127.691 1.00 10.43 ? 61  LEU   B C      1 
ATOM   6601  O O      . LEU   B  1 65  ? 132.179 183.562 128.681 1.00 15.80 ? 61  LEU   B O      1 
ATOM   6602  C CB     . LEU   B  1 65  ? 134.689 184.335 126.731 1.00 10.49 ? 61  LEU   B CB     1 
ATOM   6603  C CG     . LEU   B  1 65  ? 136.069 184.977 126.590 1.00 8.41  ? 61  LEU   B CG     1 
ATOM   6604  C CD1    . LEU   B  1 65  ? 137.001 184.064 125.809 1.00 8.99  ? 61  LEU   B CD1    1 
ATOM   6605  C CD2    . LEU   B  1 65  ? 135.964 186.335 125.922 1.00 10.72 ? 61  LEU   B CD2    1 
ATOM   6606  H H      . LEU   B  1 65  ? 134.438 184.717 129.325 1.00 10.14 ? 61  LEU   B H      1 
ATOM   6607  H HA     . LEU   B  1 65  ? 133.440 185.921 127.104 1.00 8.27  ? 61  LEU   B HA     1 
ATOM   6608  H HB2    . LEU   B  1 65  ? 134.818 183.463 127.134 1.00 11.04 ? 61  LEU   B HB2    1 
ATOM   6609  H HB3    . LEU   B  1 65  ? 134.330 184.225 125.838 1.00 9.71  ? 61  LEU   B HB3    1 
ATOM   6610  H HG     . LEU   B  1 65  ? 136.449 185.106 127.473 1.00 9.55  ? 61  LEU   B HG     1 
ATOM   6611  H HD11   . LEU   B  1 65  ? 137.881 184.471 125.769 1.00 8.77  ? 61  LEU   B HD11   1 
ATOM   6612  H HD12   . LEU   B  1 65  ? 137.053 183.207 126.258 1.00 7.70  ? 61  LEU   B HD12   1 
ATOM   6613  H HD13   . LEU   B  1 65  ? 136.650 183.947 124.914 1.00 9.87  ? 61  LEU   B HD13   1 
ATOM   6614  H HD21   . LEU   B  1 65  ? 136.857 186.677 125.761 1.00 9.32  ? 61  LEU   B HD21   1 
ATOM   6615  H HD22   . LEU   B  1 65  ? 135.493 186.236 125.081 1.00 9.86  ? 61  LEU   B HD22   1 
ATOM   6616  H HD23   . LEU   B  1 65  ? 135.478 186.938 126.505 1.00 9.98  ? 61  LEU   B HD23   1 
ATOM   6617  N N      . LYS   B  1 66  ? 131.535 184.366 126.671 1.00 10.10 ? 62  LYS   B N      1 
ATOM   6618  C CA     . LYS   B  1 66  ? 130.313 183.577 126.625 1.00 9.84  ? 62  LYS   B CA     1 
ATOM   6619  C C      . LYS   B  1 66  ? 130.548 182.154 126.134 1.00 9.35  ? 62  LYS   B C      1 
ATOM   6620  O O      . LYS   B  1 66  ? 129.649 181.317 126.268 1.00 16.18 ? 62  LYS   B O      1 
ATOM   6621  C CB     . LYS   B  1 66  ? 129.279 184.271 125.736 1.00 15.57 ? 62  LYS   B CB     1 
ATOM   6622  C CG     . LYS   B  1 66  ? 128.874 185.647 126.244 1.00 17.27 ? 62  LYS   B CG     1 
ATOM   6623  C CD     . LYS   B  1 66  ? 127.382 185.891 126.106 1.00 26.43 ? 62  LYS   B CD     1 
ATOM   6624  C CE     . LYS   B  1 66  ? 126.948 187.120 126.888 1.00 30.55 ? 62  LYS   B CE     1 
ATOM   6625  N NZ     . LYS   B  1 66  ? 126.306 188.142 126.017 1.00 37.38 ? 62  LYS   B NZ     1 
ATOM   6626  H H      . LYS   B  1 66  ? 131.644 184.884 125.994 1.00 10.04 ? 62  LYS   B H      1 
ATOM   6627  H HA     . LYS   B  1 66  ? 129.942 183.523 127.519 1.00 11.64 ? 62  LYS   B HA     1 
ATOM   6628  H HB2    . LYS   B  1 66  ? 129.653 184.381 124.848 1.00 13.72 ? 62  LYS   B HB2    1 
ATOM   6629  H HB3    . LYS   B  1 66  ? 128.482 183.721 125.691 1.00 15.63 ? 62  LYS   B HB3    1 
ATOM   6630  H HG2    . LYS   B  1 66  ? 129.104 185.718 127.183 1.00 15.64 ? 62  LYS   B HG2    1 
ATOM   6631  H HG3    . LYS   B  1 66  ? 129.339 186.326 125.733 1.00 18.53 ? 62  LYS   B HG3    1 
ATOM   6632  H HD2    . LYS   B  1 66  ? 127.166 186.033 125.172 1.00 25.65 ? 62  LYS   B HD2    1 
ATOM   6633  H HD3    . LYS   B  1 66  ? 126.897 185.125 126.451 1.00 24.62 ? 62  LYS   B HD3    1 
ATOM   6634  H HE2    . LYS   B  1 66  ? 126.308 186.855 127.567 1.00 29.58 ? 62  LYS   B HE2    1 
ATOM   6635  H HE3    . LYS   B  1 66  ? 127.726 187.525 127.303 1.00 24.88 ? 62  LYS   B HE3    1 
ATOM   6636  H HZ1    . LYS   B  1 66  ? 126.042 188.836 126.508 1.00 35.82 ? 62  LYS   B HZ1    1 
ATOM   6637  H HZ2    . LYS   B  1 66  ? 126.884 188.426 125.404 1.00 33.46 ? 62  LYS   B HZ2    1 
ATOM   6638  H HZ3    . LYS   B  1 66  ? 125.598 187.791 125.608 1.00 36.95 ? 62  LYS   B HZ3    1 
ATOM   6639  N N      . THR   B  1 67  ? 131.716 181.862 125.577 1.00 12.72 ? 63  THR   B N      1 
ATOM   6640  C CA     . THR   B  1 67  ? 132.096 180.517 125.179 1.00 14.46 ? 63  THR   B CA     1 
ATOM   6641  C C      . THR   B  1 67  ? 133.532 180.268 125.609 1.00 9.15  ? 63  THR   B C      1 
ATOM   6642  O O      . THR   B  1 67  ? 134.317 181.212 125.750 1.00 17.35 ? 63  THR   B O      1 
ATOM   6643  C CB     . THR   B  1 67  ? 131.967 180.302 123.664 1.00 17.16 ? 63  THR   B CB     1 
ATOM   6644  O OG1    . THR   B  1 67  ? 133.034 180.978 122.987 1.00 24.28 ? 63  THR   B OG1    1 
ATOM   6645  C CG2    . THR   B  1 67  ? 130.630 180.822 123.156 1.00 16.02 ? 63  THR   B CG2    1 
ATOM   6646  H H      . THR   B  1 67  ? 132.322 182.447 125.413 1.00 12.48 ? 63  THR   B H      1 
ATOM   6647  H HA     . THR   B  1 67  ? 131.517 179.884 125.628 1.00 11.65 ? 63  THR   B HA     1 
ATOM   6648  H HB     . THR   B  1 67  ? 132.017 179.353 123.471 1.00 15.03 ? 63  THR   B HB     1 
ATOM   6649  H HG1    . THR   B  1 67  ? 133.012 180.796 122.167 1.00 20.08 ? 63  THR   B HG1    1 
ATOM   6650  H HG21   . THR   B  1 67  ? 130.537 180.625 122.212 1.00 13.47 ? 63  THR   B HG21   1 
ATOM   6651  H HG22   . THR   B  1 67  ? 129.905 180.396 123.639 1.00 14.31 ? 63  THR   B HG22   1 
ATOM   6652  H HG23   . THR   B  1 67  ? 130.573 181.781 123.285 1.00 16.09 ? 63  THR   B HG23   1 
ATOM   6653  N N      . PRO   B  1 68  ? 133.908 179.004 125.828 1.00 12.58 ? 64  PRO   B N      1 
ATOM   6654  C CA     . PRO   B  1 68  ? 135.268 178.708 126.299 1.00 8.96  ? 64  PRO   B CA     1 
ATOM   6655  C C      . PRO   B  1 68  ? 136.284 178.515 125.182 1.00 7.37  ? 64  PRO   B C      1 
ATOM   6656  O O      . PRO   B  1 68  ? 137.376 177.994 125.426 1.00 13.82 ? 64  PRO   B O      1 
ATOM   6657  C CB     . PRO   B  1 68  ? 135.074 177.413 127.094 1.00 9.51  ? 64  PRO   B CB     1 
ATOM   6658  C CG     . PRO   B  1 68  ? 133.956 176.726 126.390 1.00 12.62 ? 64  PRO   B CG     1 
ATOM   6659  C CD     . PRO   B  1 68  ? 133.046 177.808 125.864 1.00 10.68 ? 64  PRO   B CD     1 
ATOM   6660  H HA     . PRO   B  1 68  ? 135.574 179.404 126.899 1.00 10.12 ? 64  PRO   B HA     1 
ATOM   6661  H HB2    . PRO   B  1 68  ? 135.882 176.878 127.061 1.00 10.21 ? 64  PRO   B HB2    1 
ATOM   6662  H HB3    . PRO   B  1 68  ? 134.831 177.620 128.009 1.00 12.92 ? 64  PRO   B HB3    1 
ATOM   6663  H HG2    . PRO   B  1 68  ? 134.312 176.198 125.659 1.00 10.99 ? 64  PRO   B HG2    1 
ATOM   6664  H HG3    . PRO   B  1 68  ? 133.481 176.160 127.016 1.00 12.59 ? 64  PRO   B HG3    1 
ATOM   6665  H HD2    . PRO   B  1 68  ? 132.736 177.587 124.973 1.00 12.93 ? 64  PRO   B HD2    1 
ATOM   6666  H HD3    . PRO   B  1 68  ? 132.306 177.944 126.475 1.00 11.03 ? 64  PRO   B HD3    1 
ATOM   6667  N N      . LEU   B  1 69  ? 135.949 178.925 123.963 1.00 11.57 ? 65  LEU   B N      1 
ATOM   6668  C CA     . LEU   B  1 69  ? 136.751 178.615 122.786 1.00 10.28 ? 65  LEU   B CA     1 
ATOM   6669  C C      . LEU   B  1 69  ? 137.739 179.738 122.498 1.00 9.01  ? 65  LEU   B C      1 
ATOM   6670  O O      . LEU   B  1 69  ? 137.368 180.916 122.497 1.00 12.88 ? 65  LEU   B O      1 
ATOM   6671  C CB     . LEU   B  1 69  ? 135.853 178.377 121.572 1.00 11.07 ? 65  LEU   B CB     1 
ATOM   6672  C CG     . LEU   B  1 69  ? 134.761 177.322 121.767 1.00 11.32 ? 65  LEU   B CG     1 
ATOM   6673  C CD1    . LEU   B  1 69  ? 133.897 177.211 120.523 1.00 15.95 ? 65  LEU   B CD1    1 
ATOM   6674  C CD2    . LEU   B  1 69  ? 135.365 175.972 122.124 1.00 12.53 ? 65  LEU   B CD2    1 
ATOM   6675  H H      . LEU   B  1 69  ? 135.250 179.394 123.789 1.00 11.71 ? 65  LEU   B H      1 
ATOM   6676  H HA     . LEU   B  1 69  ? 137.257 177.805 122.951 1.00 10.89 ? 65  LEU   B HA     1 
ATOM   6677  H HB2    . LEU   B  1 69  ? 135.416 179.212 121.344 1.00 13.32 ? 65  LEU   B HB2    1 
ATOM   6678  H HB3    . LEU   B  1 69  ? 136.408 178.088 120.831 1.00 9.68  ? 65  LEU   B HB3    1 
ATOM   6679  H HG     . LEU   B  1 69  ? 134.189 177.595 122.501 1.00 11.81 ? 65  LEU   B HG     1 
ATOM   6680  H HD11   . LEU   B  1 69  ? 133.215 176.539 120.673 1.00 15.27 ? 65  LEU   B HD11   1 
ATOM   6681  H HD12   . LEU   B  1 69  ? 133.484 178.070 120.349 1.00 16.21 ? 65  LEU   B HD12   1 
ATOM   6682  H HD13   . LEU   B  1 69  ? 134.456 176.954 119.774 1.00 16.36 ? 65  LEU   B HD13   1 
ATOM   6683  H HD21   . LEU   B  1 69  ? 134.661 175.308 122.147 1.00 12.56 ? 65  LEU   B HD21   1 
ATOM   6684  H HD22   . LEU   B  1 69  ? 136.022 175.734 121.453 1.00 13.11 ? 65  LEU   B HD22   1 
ATOM   6685  H HD23   . LEU   B  1 69  ? 135.789 176.034 122.994 1.00 9.73  ? 65  LEU   B HD23   1 
ATOM   6686  N N      . VAL   B  1 70  ? 138.994 179.363 122.252 1.00 8.89  ? 66  VAL   B N      1 
ATOM   6687  C CA     . VAL   B  1 70  ? 140.073 180.298 121.957 1.00 9.83  ? 66  VAL   B CA     1 
ATOM   6688  C C      . VAL   B  1 70  ? 140.870 179.757 120.777 1.00 9.79  ? 66  VAL   B C      1 
ATOM   6689  O O      . VAL   B  1 70  ? 141.050 178.542 120.644 1.00 16.21 ? 66  VAL   B O      1 
ATOM   6690  C CB     . VAL   B  1 70  ? 140.991 180.509 123.180 1.00 9.29  ? 66  VAL   B CB     1 
ATOM   6691  C CG1    . VAL   B  1 70  ? 142.076 181.529 122.867 1.00 9.23  ? 66  VAL   B CG1    1 
ATOM   6692  C CG2    . VAL   B  1 70  ? 140.179 180.939 124.393 1.00 10.17 ? 66  VAL   B CG2    1 
ATOM   6693  H H      . VAL   B  1 70  ? 139.250 178.543 122.252 1.00 9.84  ? 66  VAL   B H      1 
ATOM   6694  H HA     . VAL   B  1 70  ? 139.697 181.154 121.705 1.00 10.05 ? 66  VAL   B HA     1 
ATOM   6695  H HB     . VAL   B  1 70  ? 141.426 179.670 123.396 1.00 8.28  ? 66  VAL   B HB     1 
ATOM   6696  H HG11   . VAL   B  1 70  ? 142.548 181.744 123.686 1.00 10.20 ? 66  VAL   B HG11   1 
ATOM   6697  H HG12   . VAL   B  1 70  ? 142.693 181.149 122.223 1.00 8.69  ? 66  VAL   B HG12   1 
ATOM   6698  H HG13   . VAL   B  1 70  ? 141.665 182.327 122.504 1.00 10.31 ? 66  VAL   B HG13   1 
ATOM   6699  H HG21   . VAL   B  1 70  ? 140.780 181.076 125.140 1.00 8.55  ? 66  VAL   B HG21   1 
ATOM   6700  H HG22   . VAL   B  1 70  ? 139.714 181.764 124.186 1.00 10.79 ? 66  VAL   B HG22   1 
ATOM   6701  H HG23   . VAL   B  1 70  ? 139.539 180.244 124.610 1.00 10.60 ? 66  VAL   B HG23   1 
ATOM   6702  N N      . SER   B  1 71  ? 141.341 180.658 119.918 1.00 12.52 ? 67  SER   B N      1 
ATOM   6703  C CA     . SER   B  1 71  ? 142.158 180.289 118.770 1.00 11.69 ? 67  SER   B CA     1 
ATOM   6704  C C      . SER   B  1 71  ? 143.631 180.522 119.081 1.00 8.33  ? 67  SER   B C      1 
ATOM   6705  O O      . SER   B  1 71  ? 144.002 181.554 119.648 1.00 11.88 ? 67  SER   B O      1 
ATOM   6706  C CB     . SER   B  1 71  ? 141.751 181.082 117.526 1.00 10.86 ? 67  SER   B CB     1 
ATOM   6707  O OG     . SER   B  1 71  ? 142.095 182.450 117.648 1.00 23.09 ? 67  SER   B OG     1 
ATOM   6708  H H      . SER   B  1 71  ? 141.196 181.502 119.981 1.00 13.11 ? 67  SER   B H      1 
ATOM   6709  H HA     . SER   B  1 71  ? 142.035 179.347 118.577 1.00 11.58 ? 67  SER   B HA     1 
ATOM   6710  H HB2    . SER   B  1 71  ? 142.208 180.712 116.757 1.00 9.93  ? 67  SER   B HB2    1 
ATOM   6711  H HB3    . SER   B  1 71  ? 140.792 181.008 117.406 1.00 9.55  ? 67  SER   B HB3    1 
ATOM   6712  H HG     . SER   B  1 71  ? 142.926 182.543 117.577 1.00 18.64 ? 67  SER   B HG     1 
ATOM   6713  N N      . SER   B  1 72  ? 144.464 179.556 118.705 1.00 9.72  ? 68  SER   B N      1 
ATOM   6714  C CA     . SER   B  1 72  ? 145.875 179.604 119.047 1.00 8.30  ? 68  SER   B CA     1 
ATOM   6715  C C      . SER   B  1 72  ? 146.584 180.724 118.284 1.00 10.09 ? 68  SER   B C      1 
ATOM   6716  O O      . SER   B  1 72  ? 146.227 181.033 117.144 1.00 13.24 ? 68  SER   B O      1 
ATOM   6717  C CB     . SER   B  1 72  ? 146.543 178.269 118.734 1.00 10.02 ? 68  SER   B CB     1 
ATOM   6718  O OG     . SER   B  1 72  ? 147.920 178.294 119.062 1.00 12.41 ? 68  SER   B OG     1 
ATOM   6719  H H      . SER   B  1 72  ? 144.235 178.864 118.250 1.00 9.70  ? 68  SER   B H      1 
ATOM   6720  H HA     . SER   B  1 72  ? 145.955 179.766 119.998 1.00 9.71  ? 68  SER   B HA     1 
ATOM   6721  H HB2    . SER   B  1 72  ? 146.109 177.571 119.249 1.00 9.65  ? 68  SER   B HB2    1 
ATOM   6722  H HB3    . SER   B  1 72  ? 146.449 178.086 117.787 1.00 8.92  ? 68  SER   B HB3    1 
ATOM   6723  H HG     . SER   B  1 72  ? 148.016 178.332 119.894 1.00 11.11 ? 68  SER   B HG     1 
ATOM   6724  N N      . PRO   B  1 73  ? 147.602 181.349 118.893 1.00 9.66  ? 69  PRO   B N      1 
ATOM   6725  C CA     . PRO   B  1 73  ? 148.405 182.360 118.171 1.00 10.92 ? 69  PRO   B CA     1 
ATOM   6726  C C      . PRO   B  1 73  ? 149.440 181.727 117.242 1.00 7.91  ? 69  PRO   B C      1 
ATOM   6727  O O      . PRO   B  1 73  ? 150.634 181.644 117.526 1.00 11.33 ? 69  PRO   B O      1 
ATOM   6728  C CB     . PRO   B  1 73  ? 149.057 183.146 119.311 1.00 9.88  ? 69  PRO   B CB     1 
ATOM   6729  C CG     . PRO   B  1 73  ? 149.183 182.163 120.414 1.00 9.33  ? 69  PRO   B CG     1 
ATOM   6730  C CD     . PRO   B  1 73  ? 147.992 181.254 120.311 1.00 8.23  ? 69  PRO   B CD     1 
ATOM   6731  H HA     . PRO   B  1 73  ? 147.830 182.951 117.663 1.00 10.23 ? 69  PRO   B HA     1 
ATOM   6732  H HB2    . PRO   B  1 73  ? 149.928 183.468 119.034 1.00 9.03  ? 69  PRO   B HB2    1 
ATOM   6733  H HB3    . PRO   B  1 73  ? 148.484 183.883 119.571 1.00 10.01 ? 69  PRO   B HB3    1 
ATOM   6734  H HG2    . PRO   B  1 73  ? 150.004 181.659 120.307 1.00 9.04  ? 69  PRO   B HG2    1 
ATOM   6735  H HG3    . PRO   B  1 73  ? 149.181 182.629 121.263 1.00 9.37  ? 69  PRO   B HG3    1 
ATOM   6736  H HD2    . PRO   B  1 73  ? 148.243 180.345 120.534 1.00 9.75  ? 69  PRO   B HD2    1 
ATOM   6737  H HD3    . PRO   B  1 73  ? 147.276 181.576 120.879 1.00 8.96  ? 69  PRO   B HD3    1 
ATOM   6738  N N      . MET   B  1 74  ? 148.963 181.262 116.090 1.00 15.18 ? 70  MET   B N      1 
ATOM   6739  C CA     . MET   B  1 74  ? 149.802 180.596 115.106 1.00 12.25 ? 70  MET   B CA     1 
ATOM   6740  C C      . MET   B  1 74  ? 149.639 181.277 113.755 1.00 11.33 ? 70  MET   B C      1 
ATOM   6741  O O      . MET   B  1 74  ? 148.563 181.780 113.420 1.00 18.26 ? 70  MET   B O      1 
ATOM   6742  C CB     . MET   B  1 74  ? 149.449 179.108 114.990 1.00 12.89 ? 70  MET   B CB     1 
ATOM   6743  C CG     . MET   B  1 74  ? 150.214 178.225 115.959 1.00 17.32 ? 70  MET   B CG     1 
ATOM   6744  S SD     . MET   B  1 74  ? 149.355 176.693 116.356 1.00 18.95 ? 70  MET   B SD     1 
ATOM   6745  C CE     . MET   B  1 74  ? 150.375 175.519 115.469 1.00 15.72 ? 70  MET   B CE     1 
ATOM   6746  H H      . MET   B  1 74  ? 148.140 181.323 115.854 1.00 14.81 ? 70  MET   B H      1 
ATOM   6747  H HA     . MET   B  1 74  ? 150.728 180.661 115.380 1.00 12.23 ? 70  MET   B HA     1 
ATOM   6748  H HB2    . MET   B  1 74  ? 148.503 178.994 115.168 1.00 13.75 ? 70  MET   B HB2    1 
ATOM   6749  H HB3    . MET   B  1 74  ? 149.653 178.807 114.091 1.00 15.17 ? 70  MET   B HB3    1 
ATOM   6750  H HG2    . MET   B  1 74  ? 151.069 177.994 115.566 1.00 19.55 ? 70  MET   B HG2    1 
ATOM   6751  H HG3    . MET   B  1 74  ? 150.350 178.712 116.786 1.00 12.14 ? 70  MET   B HG3    1 
ATOM   6752  H HE1    . MET   B  1 74  ? 150.097 174.620 115.700 1.00 19.62 ? 70  MET   B HE1    1 
ATOM   6753  H HE2    . MET   B  1 74  ? 150.267 175.666 114.517 1.00 14.86 ? 70  MET   B HE2    1 
ATOM   6754  H HE3    . MET   B  1 74  ? 151.301 175.654 115.722 1.00 14.45 ? 70  MET   B HE3    1 
ATOM   6755  N N      . ASP   B  1 75  ? 150.725 181.288 112.978 1.00 15.71 ? 71  ASP   B N      1 
ATOM   6756  C CA     . ASP   B  1 75  ? 150.722 181.967 111.688 1.00 15.03 ? 71  ASP   B CA     1 
ATOM   6757  C C      . ASP   B  1 75  ? 149.812 181.297 110.668 1.00 17.22 ? 71  ASP   B C      1 
ATOM   6758  O O      . ASP   B  1 75  ? 149.501 181.916 109.645 1.00 22.39 ? 71  ASP   B O      1 
ATOM   6759  C CB     . ASP   B  1 75  ? 152.148 182.051 111.134 1.00 18.24 ? 71  ASP   B CB     1 
ATOM   6760  C CG     . ASP   B  1 75  ? 152.787 180.688 110.939 1.00 21.51 ? 71  ASP   B CG     1 
ATOM   6761  O OD1    . ASP   B  1 75  ? 152.070 179.668 111.011 1.00 36.50 ? 71  ASP   B OD1    1 
ATOM   6762  O OD2    . ASP   B  1 75  ? 154.013 180.638 110.712 1.00 29.17 ? 71  ASP   B OD2    1 
ATOM   6763  H H      . ASP   B  1 75  ? 151.470 180.909 113.178 1.00 15.25 ? 71  ASP   B H      1 
ATOM   6764  H HA     . ASP   B  1 75  ? 150.402 182.871 111.813 1.00 15.35 ? 71  ASP   B HA     1 
ATOM   6765  H HB2    . ASP   B  1 75  ? 152.126 182.498 110.275 1.00 19.26 ? 71  ASP   B HB2    1 
ATOM   6766  H HB3    . ASP   B  1 75  ? 152.697 182.554 111.754 1.00 18.44 ? 71  ASP   B HB3    1 
ATOM   6767  N N      . THR   B  1 76  ? 149.386 180.060 110.914 1.00 15.11 ? 72  THR   B N      1 
ATOM   6768  C CA     . THR   B  1 76  ? 148.457 179.361 110.038 1.00 18.26 ? 72  THR   B CA     1 
ATOM   6769  C C      . THR   B  1 76  ? 147.074 179.209 110.659 1.00 15.45 ? 72  THR   B C      1 
ATOM   6770  O O      . THR   B  1 76  ? 146.250 178.456 110.130 1.00 19.98 ? 72  THR   B O      1 
ATOM   6771  C CB     . THR   B  1 76  ? 149.012 177.983 109.667 1.00 20.21 ? 72  THR   B CB     1 
ATOM   6772  O OG1    . THR   B  1 76  ? 149.456 177.305 110.848 1.00 20.48 ? 72  THR   B OG1    1 
ATOM   6773  C CG2    . THR   B  1 76  ? 150.174 178.118 108.695 1.00 18.94 ? 72  THR   B CG2    1 
ATOM   6774  H H      . THR   B  1 76  ? 149.628 179.598 111.596 1.00 16.82 ? 72  THR   B H      1 
ATOM   6775  H HA     . THR   B  1 76  ? 148.356 179.867 109.217 1.00 19.55 ? 72  THR   B HA     1 
ATOM   6776  H HB     . THR   B  1 76  ? 148.318 177.460 109.238 1.00 18.81 ? 72  THR   B HB     1 
ATOM   6777  H HG1    . THR   B  1 76  ? 150.136 177.685 111.159 1.00 19.77 ? 72  THR   B HG1    1 
ATOM   6778  H HG21   . THR   B  1 76  ? 150.506 177.240 108.453 1.00 19.07 ? 72  THR   B HG21   1 
ATOM   6779  H HG22   . THR   B  1 76  ? 149.884 178.578 107.893 1.00 20.12 ? 72  THR   B HG22   1 
ATOM   6780  H HG23   . THR   B  1 76  ? 150.892 178.625 109.104 1.00 19.43 ? 72  THR   B HG23   1 
ATOM   6781  N N      . VAL   B  1 77  ? 146.798 179.900 111.766 1.00 17.76 ? 73  VAL   B N      1 
ATOM   6782  C CA     . VAL   B  1 77  ? 145.529 179.737 112.467 1.00 14.31 ? 73  VAL   B CA     1 
ATOM   6783  C C      . VAL   B  1 77  ? 144.821 181.073 112.655 1.00 11.36 ? 73  VAL   B C      1 
ATOM   6784  O O      . VAL   B  1 77  ? 143.687 181.251 112.197 1.00 18.61 ? 73  VAL   B O      1 
ATOM   6785  C CB     . VAL   B  1 77  ? 145.742 179.047 113.827 1.00 12.89 ? 73  VAL   B CB     1 
ATOM   6786  C CG1    . VAL   B  1 77  ? 144.415 178.890 114.555 1.00 13.48 ? 73  VAL   B CG1    1 
ATOM   6787  C CG2    . VAL   B  1 77  ? 146.414 177.700 113.637 1.00 13.11 ? 73  VAL   B CG2    1 
ATOM   6788  H H      . VAL   B  1 77  ? 147.329 180.469 112.130 1.00 16.63 ? 73  VAL   B H      1 
ATOM   6789  H HA     . VAL   B  1 77  ? 144.947 179.169 111.941 1.00 15.03 ? 73  VAL   B HA     1 
ATOM   6790  H HB     . VAL   B  1 77  ? 146.322 179.599 114.374 1.00 13.48 ? 73  VAL   B HB     1 
ATOM   6791  H HG11   . VAL   B  1 77  ? 144.539 178.291 115.307 1.00 14.22 ? 73  VAL   B HG11   1 
ATOM   6792  H HG12   . VAL   B  1 77  ? 144.117 179.756 114.870 1.00 11.53 ? 73  VAL   B HG12   1 
ATOM   6793  H HG13   . VAL   B  1 77  ? 143.763 178.518 113.942 1.00 15.19 ? 73  VAL   B HG13   1 
ATOM   6794  H HG21   . VAL   B  1 77  ? 146.461 177.246 114.493 1.00 13.32 ? 73  VAL   B HG21   1 
ATOM   6795  H HG22   . VAL   B  1 77  ? 145.893 177.174 113.012 1.00 14.34 ? 73  VAL   B HG22   1 
ATOM   6796  H HG23   . VAL   B  1 77  ? 147.308 177.839 113.288 1.00 14.26 ? 73  VAL   B HG23   1 
ATOM   6797  N N      . THR   B  1 78  ? 145.476 182.022 113.325 1.00 15.06 ? 74  THR   B N      1 
ATOM   6798  C CA     . THR   B  1 78  ? 144.813 183.225 113.824 1.00 14.74 ? 74  THR   B CA     1 
ATOM   6799  C C      . THR   B  1 78  ? 145.415 184.471 113.189 1.00 13.74 ? 74  THR   B C      1 
ATOM   6800  O O      . THR   B  1 78  ? 146.590 184.784 113.410 1.00 17.10 ? 74  THR   B O      1 
ATOM   6801  C CB     . THR   B  1 78  ? 144.909 183.310 115.347 1.00 10.34 ? 74  THR   B CB     1 
ATOM   6802  O OG1    . THR   B  1 78  ? 144.357 182.126 115.935 1.00 14.51 ? 74  THR   B OG1    1 
ATOM   6803  C CG2    . THR   B  1 78  ? 144.153 184.528 115.858 1.00 11.77 ? 74  THR   B CG2    1 
ATOM   6804  H H      . THR   B  1 78  ? 146.316 181.993 113.502 1.00 13.84 ? 74  THR   B H      1 
ATOM   6805  H HA     . THR   B  1 78  ? 143.875 183.193 113.587 1.00 15.67 ? 74  THR   B HA     1 
ATOM   6806  H HB     . THR   B  1 78  ? 145.838 183.396 115.607 1.00 12.13 ? 74  THR   B HB     1 
ATOM   6807  H HG1    . THR   B  1 78  ? 144.860 181.472 115.786 1.00 13.47 ? 74  THR   B HG1    1 
ATOM   6808  H HG21   . THR   B  1 78  ? 144.041 184.471 116.819 1.00 13.59 ? 74  THR   B HG21   1 
ATOM   6809  H HG22   . THR   B  1 78  ? 144.642 185.337 115.648 1.00 12.47 ? 74  THR   B HG22   1 
ATOM   6810  H HG23   . THR   B  1 78  ? 143.278 184.573 115.443 1.00 11.89 ? 74  THR   B HG23   1 
ATOM   6811  N N      . GLU   B  1 79  ? 144.601 185.180 112.410 1.00 19.76 ? 75  GLU   B N      1 
ATOM   6812  C CA     . GLU   B  1 79  ? 144.893 186.547 112.000 1.00 16.43 ? 75  GLU   B CA     1 
ATOM   6813  C C      . GLU   B  1 79  ? 143.657 187.395 112.275 1.00 13.01 ? 75  GLU   B C      1 
ATOM   6814  O O      . GLU   B  1 79  ? 142.746 186.948 112.979 1.00 18.00 ? 75  GLU   B O      1 
ATOM   6815  C CB     . GLU   B  1 79  ? 145.304 186.608 110.527 1.00 23.67 ? 75  GLU   B CB     1 
ATOM   6816  C CG     . GLU   B  1 79  ? 146.619 187.336 110.286 1.00 21.80 ? 75  GLU   B CG     1 
ATOM   6817  C CD     . GLU   B  1 79  ? 147.384 186.791 109.096 1.00 32.71 ? 75  GLU   B CD     1 
ATOM   6818  O OE1    . GLU   B  1 79  ? 148.576 186.457 109.259 1.00 28.57 ? 75  GLU   B OE1    1 
ATOM   6819  O OE2    . GLU   B  1 79  ? 146.795 186.697 108.000 1.00 39.81 ? 75  GLU   B OE2    1 
ATOM   6820  H H      . GLU   B  1 79  ? 143.858 184.881 112.099 1.00 18.55 ? 75  GLU   B H      1 
ATOM   6821  H HA     . GLU   B  1 79  ? 145.621 186.893 112.537 1.00 16.91 ? 75  GLU   B HA     1 
ATOM   6822  H HB2    . GLU   B  1 79  ? 145.403 185.705 110.194 1.00 23.56 ? 75  GLU   B HB2    1 
ATOM   6823  H HB3    . GLU   B  1 79  ? 144.615 187.068 110.022 1.00 24.20 ? 75  GLU   B HB3    1 
ATOM   6824  H HG2    . GLU   B  1 79  ? 146.436 188.274 110.121 1.00 24.06 ? 75  GLU   B HG2    1 
ATOM   6825  H HG3    . GLU   B  1 79  ? 147.185 187.241 111.067 1.00 20.87 ? 75  GLU   B HG3    1 
ATOM   6826  N N      . ALA   B  1 80  ? 143.616 188.620 111.745 1.00 18.39 ? 76  ALA   B N      1 
ATOM   6827  C CA     . ALA   B  1 80  ? 142.497 189.513 112.034 1.00 15.88 ? 76  ALA   B CA     1 
ATOM   6828  C C      . ALA   B  1 80  ? 141.154 188.847 111.752 1.00 16.94 ? 76  ALA   B C      1 
ATOM   6829  O O      . ALA   B  1 80  ? 140.218 188.961 112.551 1.00 22.02 ? 76  ALA   B O      1 
ATOM   6830  C CB     . ALA   B  1 80  ? 142.630 190.799 111.219 1.00 17.94 ? 76  ALA   B CB     1 
ATOM   6831  H H      . ALA   B  1 80  ? 144.214 188.951 111.224 1.00 18.15 ? 76  ALA   B H      1 
ATOM   6832  H HA     . ALA   B  1 80  ? 142.521 189.752 112.973 1.00 18.47 ? 76  ALA   B HA     1 
ATOM   6833  H HB1    . ALA   B  1 80  ? 141.851 191.353 111.381 1.00 16.94 ? 76  ALA   B HB1    1 
ATOM   6834  H HB2    . ALA   B  1 80  ? 143.431 191.269 111.496 1.00 17.18 ? 76  ALA   B HB2    1 
ATOM   6835  H HB3    . ALA   B  1 80  ? 142.684 190.572 110.279 1.00 18.14 ? 76  ALA   B HB3    1 
ATOM   6836  N N      . GLY   B  1 81  ? 141.037 188.153 110.619 1.00 17.19 ? 77  GLY   B N      1 
ATOM   6837  C CA     . GLY   B  1 81  ? 139.766 187.533 110.275 1.00 15.66 ? 77  GLY   B CA     1 
ATOM   6838  C C      . GLY   B  1 81  ? 139.354 186.460 111.265 1.00 14.65 ? 77  GLY   B C      1 
ATOM   6839  O O      . GLY   B  1 81  ? 138.200 186.406 111.703 1.00 19.02 ? 77  GLY   B O      1 
ATOM   6840  H H      . GLY   B  1 81  ? 141.666 188.030 110.046 1.00 17.16 ? 77  GLY   B H      1 
ATOM   6841  H HA2    . GLY   B  1 81  ? 139.073 188.210 110.247 1.00 16.89 ? 77  GLY   B HA2    1 
ATOM   6842  H HA3    . GLY   B  1 81  ? 139.835 187.127 109.398 1.00 14.11 ? 77  GLY   B HA3    1 
ATOM   6843  N N      . MET   B  1 82  ? 140.295 185.584 111.625 1.00 16.72 ? 78  MET   B N      1 
ATOM   6844  C CA     . MET   B  1 82  ? 139.996 184.535 112.593 1.00 13.96 ? 78  MET   B CA     1 
ATOM   6845  C C      . MET   B  1 82  ? 139.607 185.132 113.938 1.00 9.93  ? 78  MET   B C      1 
ATOM   6846  O O      . MET   B  1 82  ? 138.666 184.661 114.586 1.00 17.78 ? 78  MET   B O      1 
ATOM   6847  C CB     . MET   B  1 82  ? 141.202 183.608 112.743 1.00 12.87 ? 78  MET   B CB     1 
ATOM   6848  C CG     . MET   B  1 82  ? 141.102 182.610 113.888 1.00 12.51 ? 78  MET   B CG     1 
ATOM   6849  S SD     . MET   B  1 82  ? 139.722 181.466 113.703 1.00 20.04 ? 78  MET   B SD     1 
ATOM   6850  C CE     . MET   B  1 82  ? 140.329 180.429 112.375 1.00 18.58 ? 78  MET   B CE     1 
ATOM   6851  H H      . MET   B  1 82  ? 141.100 185.576 111.327 1.00 15.98 ? 78  MET   B H      1 
ATOM   6852  H HA     . MET   B  1 82  ? 139.256 184.005 112.261 1.00 15.02 ? 78  MET   B HA     1 
ATOM   6853  H HB2    . MET   B  1 82  ? 141.309 183.104 111.923 1.00 14.46 ? 78  MET   B HB2    1 
ATOM   6854  H HB3    . MET   B  1 82  ? 141.989 184.153 112.896 1.00 14.24 ? 78  MET   B HB3    1 
ATOM   6855  H HG2    . MET   B  1 82  ? 141.916 182.085 113.914 1.00 13.49 ? 78  MET   B HG2    1 
ATOM   6856  H HG3    . MET   B  1 82  ? 140.994 183.082 114.727 1.00 14.39 ? 78  MET   B HG3    1 
ATOM   6857  H HE1    . MET   B  1 82  ? 139.719 179.687 112.248 1.00 18.70 ? 78  MET   B HE1    1 
ATOM   6858  H HE2    . MET   B  1 82  ? 140.383 180.956 111.563 1.00 15.17 ? 78  MET   B HE2    1 
ATOM   6859  H HE3    . MET   B  1 82  ? 141.208 180.095 112.611 1.00 15.30 ? 78  MET   B HE3    1 
ATOM   6860  N N      . ALA   B  1 83  ? 140.327 186.166 114.378 1.00 15.45 ? 79  ALA   B N      1 
ATOM   6861  C CA     . ALA   B  1 83  ? 140.001 186.805 115.648 1.00 11.64 ? 79  ALA   B CA     1 
ATOM   6862  C C      . ALA   B  1 83  ? 138.610 187.422 115.610 1.00 12.31 ? 79  ALA   B C      1 
ATOM   6863  O O      . ALA   B  1 83  ? 137.840 187.297 116.570 1.00 17.80 ? 79  ALA   B O      1 
ATOM   6864  C CB     . ALA   B  1 83  ? 141.049 187.864 115.985 1.00 13.41 ? 79  ALA   B CB     1 
ATOM   6865  H H      . ALA   B  1 83  ? 140.998 186.510 113.966 1.00 14.67 ? 79  ALA   B H      1 
ATOM   6866  H HA     . ALA   B  1 83  ? 140.014 186.136 116.350 1.00 13.53 ? 79  ALA   B HA     1 
ATOM   6867  H HB1    . ALA   B  1 83  ? 140.817 188.283 116.827 1.00 13.11 ? 79  ALA   B HB1    1 
ATOM   6868  H HB2    . ALA   B  1 83  ? 141.917 187.437 116.056 1.00 14.67 ? 79  ALA   B HB2    1 
ATOM   6869  H HB3    . ALA   B  1 83  ? 141.065 188.528 115.279 1.00 14.89 ? 79  ALA   B HB3    1 
ATOM   6870  N N      . ILE   B  1 84  ? 138.269 188.092 114.507 1.00 13.53 ? 80  ILE   B N      1 
ATOM   6871  C CA     . ILE   B  1 84  ? 136.947 188.701 114.383 1.00 13.82 ? 80  ILE   B CA     1 
ATOM   6872  C C      . ILE   B  1 84  ? 135.866 187.630 114.449 1.00 12.03 ? 80  ILE   B C      1 
ATOM   6873  O O      . ILE   B  1 84  ? 134.864 187.775 115.160 1.00 18.41 ? 80  ILE   B O      1 
ATOM   6874  C CB     . ILE   B  1 84  ? 136.854 189.514 113.080 1.00 18.07 ? 80  ILE   B CB     1 
ATOM   6875  C CG1    . ILE   B  1 84  ? 137.645 190.817 113.206 1.00 19.12 ? 80  ILE   B CG1    1 
ATOM   6876  C CG2    . ILE   B  1 84  ? 135.402 189.810 112.734 1.00 18.88 ? 80  ILE   B CG2    1 
ATOM   6877  C CD1    . ILE   B  1 84  ? 138.049 191.414 111.878 1.00 19.92 ? 80  ILE   B CD1    1 
ATOM   6878  H H      . ILE   B  1 84  ? 138.779 188.205 113.826 1.00 14.38 ? 80  ILE   B H      1 
ATOM   6879  H HA     . ILE   B  1 84  ? 136.810 189.309 115.125 1.00 14.77 ? 80  ILE   B HA     1 
ATOM   6880  H HB     . ILE   B  1 84  ? 137.239 188.989 112.362 1.00 16.11 ? 80  ILE   B HB     1 
ATOM   6881  H HG12   . ILE   B  1 84  ? 137.099 191.470 113.670 1.00 17.27 ? 80  ILE   B HG12   1 
ATOM   6882  H HG13   . ILE   B  1 84  ? 138.453 190.644 113.713 1.00 17.34 ? 80  ILE   B HG13   1 
ATOM   6883  H HG21   . ILE   B  1 84  ? 135.374 190.533 112.089 1.00 16.38 ? 80  ILE   B HG21   1 
ATOM   6884  H HG22   . ILE   B  1 84  ? 134.996 189.016 112.353 1.00 17.32 ? 80  ILE   B HG22   1 
ATOM   6885  H HG23   . ILE   B  1 84  ? 134.931 190.071 113.540 1.00 16.12 ? 80  ILE   B HG23   1 
ATOM   6886  H HD11   . ILE   B  1 84  ? 138.621 192.180 112.037 1.00 19.73 ? 80  ILE   B HD11   1 
ATOM   6887  H HD12   . ILE   B  1 84  ? 138.528 190.745 111.364 1.00 17.58 ? 80  ILE   B HD12   1 
ATOM   6888  H HD13   . ILE   B  1 84  ? 137.252 191.690 111.400 1.00 16.54 ? 80  ILE   B HD13   1 
ATOM   6889  N N      . ALA   B  1 85  ? 136.054 186.538 113.705 1.00 14.03 ? 81  ALA   B N      1 
ATOM   6890  C CA     . ALA   B  1 85  ? 135.056 185.473 113.702 1.00 14.16 ? 81  ALA   B CA     1 
ATOM   6891  C C      . ALA   B  1 85  ? 134.906 184.855 115.087 1.00 12.54 ? 81  ALA   B C      1 
ATOM   6892  O O      . ALA   B  1 85  ? 133.784 184.619 115.554 1.00 18.47 ? 81  ALA   B O      1 
ATOM   6893  C CB     . ALA   B  1 85  ? 135.432 184.406 112.676 1.00 18.02 ? 81  ALA   B CB     1 
ATOM   6894  H H      . ALA   B  1 85  ? 136.735 186.393 113.202 1.00 14.48 ? 81  ALA   B H      1 
ATOM   6895  H HA     . ALA   B  1 85  ? 134.198 185.845 113.446 1.00 13.93 ? 81  ALA   B HA     1 
ATOM   6896  H HB1    . ALA   B  1 85  ? 134.753 183.714 112.678 1.00 17.48 ? 81  ALA   B HB1    1 
ATOM   6897  H HB2    . ALA   B  1 85  ? 135.482 184.817 111.800 1.00 15.70 ? 81  ALA   B HB2    1 
ATOM   6898  H HB3    . ALA   B  1 85  ? 136.292 184.028 112.914 1.00 15.87 ? 81  ALA   B HB3    1 
ATOM   6899  N N      . MET   B  1 86  ? 136.026 184.588 115.761 1.00 14.70 ? 82  MET   B N      1 
ATOM   6900  C CA     . MET   B  1 86  ? 135.966 183.983 117.087 1.00 11.96 ? 82  MET   B CA     1 
ATOM   6901  C C      . MET   B  1 86  ? 135.269 184.906 118.077 1.00 8.89  ? 82  MET   B C      1 
ATOM   6902  O O      . MET   B  1 86  ? 134.455 184.455 118.891 1.00 14.46 ? 82  MET   B O      1 
ATOM   6903  C CB     . MET   B  1 86  ? 137.376 183.643 117.569 1.00 12.45 ? 82  MET   B CB     1 
ATOM   6904  C CG     . MET   B  1 86  ? 137.985 182.411 116.913 1.00 15.01 ? 82  MET   B CG     1 
ATOM   6905  S SD     . MET   B  1 86  ? 137.038 180.899 117.176 1.00 20.25 ? 82  MET   B SD     1 
ATOM   6906  C CE     . MET   B  1 86  ? 137.451 180.530 118.878 1.00 12.33 ? 82  MET   B CE     1 
ATOM   6907  H H      . MET   B  1 86  ? 136.821 184.745 115.476 1.00 13.64 ? 82  MET   B H      1 
ATOM   6908  H HA     . MET   B  1 86  ? 135.462 183.157 117.028 1.00 12.82 ? 82  MET   B HA     1 
ATOM   6909  H HB2    . MET   B  1 86  ? 137.958 184.396 117.382 1.00 12.41 ? 82  MET   B HB2    1 
ATOM   6910  H HB3    . MET   B  1 86  ? 137.347 183.483 118.525 1.00 12.54 ? 82  MET   B HB3    1 
ATOM   6911  H HG2    . MET   B  1 86  ? 138.043 182.561 115.958 1.00 14.44 ? 82  MET   B HG2    1 
ATOM   6912  H HG3    . MET   B  1 86  ? 138.872 182.272 117.278 1.00 14.06 ? 82  MET   B HG3    1 
ATOM   6913  H HE1    . MET   B  1 86  ? 137.020 179.700 119.133 1.00 11.92 ? 82  MET   B HE1    1 
ATOM   6914  H HE2    . MET   B  1 86  ? 138.413 180.441 118.956 1.00 12.39 ? 82  MET   B HE2    1 
ATOM   6915  H HE3    . MET   B  1 86  ? 137.138 181.253 119.443 1.00 10.55 ? 82  MET   B HE3    1 
ATOM   6916  N N      . ALA   B  1 87  ? 135.577 186.204 118.025 1.00 12.82 ? 83  ALA   B N      1 
ATOM   6917  C CA     . ALA   B  1 87  ? 134.918 187.153 118.915 1.00 11.92 ? 83  ALA   B CA     1 
ATOM   6918  C C      . ALA   B  1 87  ? 133.422 187.216 118.636 1.00 11.87 ? 83  ALA   B C      1 
ATOM   6919  O O      . ALA   B  1 87  ? 132.611 187.274 119.568 1.00 17.06 ? 83  ALA   B O      1 
ATOM   6920  C CB     . ALA   B  1 87  ? 135.550 188.536 118.768 1.00 12.20 ? 83  ALA   B CB     1 
ATOM   6921  H H      . ALA   B  1 87  ? 136.155 186.553 117.493 1.00 13.35 ? 83  ALA   B H      1 
ATOM   6922  H HA     . ALA   B  1 87  ? 135.040 186.863 119.831 1.00 12.15 ? 83  ALA   B HA     1 
ATOM   6923  H HB1    . ALA   B  1 87  ? 135.113 189.149 119.378 1.00 11.37 ? 83  ALA   B HB1    1 
ATOM   6924  H HB2    . ALA   B  1 87  ? 136.493 188.475 118.981 1.00 12.42 ? 83  ALA   B HB2    1 
ATOM   6925  H HB3    . ALA   B  1 87  ? 135.436 188.839 117.854 1.00 12.66 ? 83  ALA   B HB3    1 
ATOM   6926  N N      . LEU   B  1 88  ? 133.037 187.207 117.358 1.00 15.02 ? 84  LEU   B N      1 
ATOM   6927  C CA     . LEU   B  1 88  ? 131.619 187.260 117.017 1.00 14.15 ? 84  LEU   B CA     1 
ATOM   6928  C C      . LEU   B  1 88  ? 130.888 186.015 117.502 1.00 16.13 ? 84  LEU   B C      1 
ATOM   6929  O O      . LEU   B  1 88  ? 129.751 186.102 117.982 1.00 23.62 ? 84  LEU   B O      1 
ATOM   6930  C CB     . LEU   B  1 88  ? 131.448 187.426 115.508 1.00 18.88 ? 84  LEU   B CB     1 
ATOM   6931  C CG     . LEU   B  1 88  ? 131.798 188.803 114.939 1.00 17.38 ? 84  LEU   B CG     1 
ATOM   6932  C CD1    . LEU   B  1 88  ? 131.800 188.766 113.420 1.00 21.03 ? 84  LEU   B CD1    1 
ATOM   6933  C CD2    . LEU   B  1 88  ? 130.835 189.863 115.447 1.00 18.99 ? 84  LEU   B CD2    1 
ATOM   6934  H H      . LEU   B  1 88  ? 133.568 187.172 116.683 1.00 14.55 ? 84  LEU   B H      1 
ATOM   6935  H HA     . LEU   B  1 88  ? 131.220 188.028 117.453 1.00 14.91 ? 84  LEU   B HA     1 
ATOM   6936  H HB2    . LEU   B  1 88  ? 132.015 186.777 115.065 1.00 16.83 ? 84  LEU   B HB2    1 
ATOM   6937  H HB3    . LEU   B  1 88  ? 130.521 187.249 115.286 1.00 18.66 ? 84  LEU   B HB3    1 
ATOM   6938  H HG     . LEU   B  1 88  ? 132.690 189.046 115.232 1.00 16.04 ? 84  LEU   B HG     1 
ATOM   6939  H HD11   . LEU   B  1 88  ? 132.071 189.634 113.084 1.00 18.77 ? 84  LEU   B HD11   1 
ATOM   6940  H HD12   . LEU   B  1 88  ? 132.423 188.086 113.122 1.00 17.98 ? 84  LEU   B HD12   1 
ATOM   6941  H HD13   . LEU   B  1 88  ? 130.906 188.555 113.110 1.00 18.16 ? 84  LEU   B HD13   1 
ATOM   6942  H HD21   . LEU   B  1 88  ? 130.990 190.688 114.962 1.00 16.10 ? 84  LEU   B HD21   1 
ATOM   6943  H HD22   . LEU   B  1 88  ? 129.927 189.559 115.301 1.00 17.27 ? 84  LEU   B HD22   1 
ATOM   6944  H HD23   . LEU   B  1 88  ? 130.988 190.003 116.394 1.00 17.95 ? 84  LEU   B HD23   1 
ATOM   6945  N N      . THR   B  1 89  ? 131.520 184.849 117.388 1.00 16.80 ? 85  THR   B N      1 
ATOM   6946  C CA     . THR   B  1 89  ? 130.883 183.598 117.780 1.00 10.81 ? 85  THR   B CA     1 
ATOM   6947  C C      . THR   B  1 89  ? 130.881 183.375 119.287 1.00 13.54 ? 85  THR   B C      1 
ATOM   6948  O O      . THR   B  1 89  ? 130.276 182.401 119.749 1.00 21.34 ? 85  THR   B O      1 
ATOM   6949  C CB     . THR   B  1 89  ? 131.570 182.415 117.092 1.00 14.55 ? 85  THR   B CB     1 
ATOM   6950  O OG1    . THR   B  1 89  ? 132.983 182.473 117.322 1.00 20.60 ? 85  THR   B OG1    1 
ATOM   6951  C CG2    . THR   B  1 89  ? 131.296 182.437 115.596 1.00 19.72 ? 85  THR   B CG2    1 
ATOM   6952  H H      . THR   B  1 89  ? 132.319 184.758 117.085 1.00 15.04 ? 85  THR   B H      1 
ATOM   6953  H HA     . THR   B  1 89  ? 129.960 183.613 117.485 1.00 13.98 ? 85  THR   B HA     1 
ATOM   6954  H HB     . THR   B  1 89  ? 131.220 181.586 117.453 1.00 15.49 ? 85  THR   B HB     1 
ATOM   6955  H HG1    . THR   B  1 89  ? 133.315 183.124 116.909 1.00 16.96 ? 85  THR   B HG1    1 
ATOM   6956  H HG21   . THR   B  1 89  ? 131.662 181.642 115.180 1.00 19.57 ? 85  THR   B HG21   1 
ATOM   6957  H HG22   . THR   B  1 89  ? 130.340 182.464 115.437 1.00 15.46 ? 85  THR   B HG22   1 
ATOM   6958  H HG23   . THR   B  1 89  ? 131.702 183.220 115.195 1.00 18.21 ? 85  THR   B HG23   1 
ATOM   6959  N N      . GLY   B  1 90  ? 131.535 184.240 120.061 1.00 15.47 ? 86  GLY   B N      1 
ATOM   6960  C CA     . GLY   B  1 90  ? 131.531 184.148 121.508 1.00 15.18 ? 86  GLY   B CA     1 
ATOM   6961  C C      . GLY   B  1 90  ? 132.862 183.798 122.133 1.00 15.63 ? 86  GLY   B C      1 
ATOM   6962  O O      . GLY   B  1 90  ? 132.942 183.719 123.365 1.00 20.17 ? 86  GLY   B O      1 
ATOM   6963  H H      . GLY   B  1 90  ? 131.996 184.900 119.761 1.00 14.79 ? 86  GLY   B H      1 
ATOM   6964  H HA2    . GLY   B  1 90  ? 131.257 185.001 121.871 1.00 13.25 ? 86  GLY   B HA2    1 
ATOM   6965  H HA3    . GLY   B  1 90  ? 130.884 183.483 121.786 1.00 15.92 ? 86  GLY   B HA3    1 
ATOM   6966  N N      . GLY   B  1 91  ? 133.906 183.586 121.337 1.00 14.90 ? 87  GLY   B N      1 
ATOM   6967  C CA     . GLY   B  1 91  ? 135.218 183.282 121.870 1.00 11.31 ? 87  GLY   B CA     1 
ATOM   6968  C C      . GLY   B  1 91  ? 136.177 184.446 121.741 1.00 9.74  ? 87  GLY   B C      1 
ATOM   6969  O O      . GLY   B  1 91  ? 135.783 185.606 121.891 1.00 12.85 ? 87  GLY   B O      1 
ATOM   6970  H H      . GLY   B  1 91  ? 133.875 183.613 120.479 1.00 14.63 ? 87  GLY   B H      1 
ATOM   6971  H HA2    . GLY   B  1 91  ? 135.147 183.047 122.807 1.00 12.40 ? 87  GLY   B HA2    1 
ATOM   6972  H HA3    . GLY   B  1 91  ? 135.590 182.525 121.393 1.00 13.30 ? 87  GLY   B HA3    1 
ATOM   6973  N N      . ILE   B  1 92  ? 137.445 184.147 121.463 1.00 11.85 ? 88  ILE   B N      1 
ATOM   6974  C CA     . ILE   B  1 92  ? 138.465 185.175 121.291 1.00 9.45  ? 88  ILE   B CA     1 
ATOM   6975  C C      . ILE   B  1 92  ? 139.630 184.553 120.539 1.00 10.41 ? 88  ILE   B C      1 
ATOM   6976  O O      . ILE   B  1 92  ? 139.811 183.334 120.541 1.00 18.62 ? 88  ILE   B O      1 
ATOM   6977  C CB     . ILE   B  1 92  ? 138.916 185.757 122.654 1.00 8.99  ? 88  ILE   B CB     1 
ATOM   6978  C CG1    . ILE   B  1 92  ? 139.660 187.078 122.448 1.00 9.84  ? 88  ILE   B CG1    1 
ATOM   6979  C CG2    . ILE   B  1 92  ? 139.795 184.763 123.391 1.00 8.05  ? 88  ILE   B CG2    1 
ATOM   6980  C CD1    . ILE   B  1 92  ? 140.001 187.795 123.733 1.00 10.23 ? 88  ILE   B CD1    1 
ATOM   6981  H H      . ILE   B  1 92  ? 137.742 183.346 121.368 1.00 11.31 ? 88  ILE   B H      1 
ATOM   6982  H HA     . ILE   B  1 92  ? 138.105 185.897 120.753 1.00 10.76 ? 88  ILE   B HA     1 
ATOM   6983  H HB     . ILE   B  1 92  ? 138.129 185.929 123.192 1.00 9.77  ? 88  ILE   B HB     1 
ATOM   6984  H HG12   . ILE   B  1 92  ? 140.490 186.900 121.981 1.00 9.68  ? 88  ILE   B HG12   1 
ATOM   6985  H HG13   . ILE   B  1 92  ? 139.105 187.669 121.918 1.00 11.27 ? 88  ILE   B HG13   1 
ATOM   6986  H HG21   . ILE   B  1 92  ? 139.825 185.004 124.329 1.00 7.80  ? 88  ILE   B HG21   1 
ATOM   6987  H HG22   . ILE   B  1 92  ? 139.420 183.876 123.290 1.00 8.99  ? 88  ILE   B HG22   1 
ATOM   6988  H HG23   . ILE   B  1 92  ? 140.688 184.789 123.014 1.00 9.53  ? 88  ILE   B HG23   1 
ATOM   6989  H HD11   . ILE   B  1 92  ? 140.429 188.637 123.518 1.00 9.42  ? 88  ILE   B HD11   1 
ATOM   6990  H HD12   . ILE   B  1 92  ? 139.185 187.955 124.231 1.00 10.77 ? 88  ILE   B HD12   1 
ATOM   6991  H HD13   . ILE   B  1 92  ? 140.603 187.242 124.254 1.00 7.68  ? 88  ILE   B HD13   1 
ATOM   6992  N N      . GLY   B  1 93  ? 140.423 185.394 119.890 1.00 11.87 ? 89  GLY   B N      1 
ATOM   6993  C CA     . GLY   B  1 93  ? 141.596 184.935 119.177 1.00 10.49 ? 89  GLY   B CA     1 
ATOM   6994  C C      . GLY   B  1 93  ? 142.813 185.761 119.533 1.00 11.41 ? 89  GLY   B C      1 
ATOM   6995  O O      . GLY   B  1 93  ? 142.721 186.952 119.829 1.00 14.70 ? 89  GLY   B O      1 
ATOM   6996  H H      . GLY   B  1 93  ? 140.297 186.243 119.847 1.00 11.74 ? 89  GLY   B H      1 
ATOM   6997  H HA2    . GLY   B  1 93  ? 141.777 184.011 119.404 1.00 12.33 ? 89  GLY   B HA2    1 
ATOM   6998  H HA3    . GLY   B  1 93  ? 141.445 184.998 118.222 1.00 11.77 ? 89  GLY   B HA3    1 
ATOM   6999  N N      . PHE   B  1 94  ? 143.968 185.102 119.501 1.00 12.74 ? 90  PHE   B N      1 
ATOM   7000  C CA     . PHE   B  1 94  ? 145.249 185.726 119.802 1.00 8.51  ? 90  PHE   B CA     1 
ATOM   7001  C C      . PHE   B  1 94  ? 146.052 185.841 118.513 1.00 10.87 ? 90  PHE   B C      1 
ATOM   7002  O O      . PHE   B  1 94  ? 146.324 184.831 117.856 1.00 15.43 ? 90  PHE   B O      1 
ATOM   7003  C CB     . PHE   B  1 94  ? 146.018 184.920 120.848 1.00 10.06 ? 90  PHE   B CB     1 
ATOM   7004  C CG     . PHE   B  1 94  ? 145.486 185.078 122.242 1.00 9.07  ? 90  PHE   B CG     1 
ATOM   7005  C CD1    . PHE   B  1 94  ? 144.402 184.333 122.673 1.00 7.13  ? 90  PHE   B CD1    1 
ATOM   7006  C CD2    . PHE   B  1 94  ? 146.067 185.975 123.121 1.00 9.29  ? 90  PHE   B CD2    1 
ATOM   7007  C CE1    . PHE   B  1 94  ? 143.910 184.478 123.953 1.00 8.20  ? 90  PHE   B CE1    1 
ATOM   7008  C CE2    . PHE   B  1 94  ? 145.578 186.123 124.403 1.00 11.19 ? 90  PHE   B CE2    1 
ATOM   7009  C CZ     . PHE   B  1 94  ? 144.498 185.374 124.819 1.00 8.73  ? 90  PHE   B CZ     1 
ATOM   7010  H H      . PHE   B  1 94  ? 144.034 184.268 119.304 1.00 11.41 ? 90  PHE   B H      1 
ATOM   7011  H HA     . PHE   B  1 94  ? 145.102 186.617 120.151 1.00 9.03  ? 90  PHE   B HA     1 
ATOM   7012  H HB2    . PHE   B  1 94  ? 145.969 183.980 120.617 1.00 9.21  ? 90  PHE   B HB2    1 
ATOM   7013  H HB3    . PHE   B  1 94  ? 146.942 185.210 120.849 1.00 10.55 ? 90  PHE   B HB3    1 
ATOM   7014  H HD1    . PHE   B  1 94  ? 144.002 183.728 122.092 1.00 9.50  ? 90  PHE   B HD1    1 
ATOM   7015  H HD2    . PHE   B  1 94  ? 146.795 186.482 122.845 1.00 10.09 ? 90  PHE   B HD2    1 
ATOM   7016  H HE1    . PHE   B  1 94  ? 143.182 183.972 124.232 1.00 7.47  ? 90  PHE   B HE1    1 
ATOM   7017  H HE2    . PHE   B  1 94  ? 145.977 186.728 124.986 1.00 9.52  ? 90  PHE   B HE2    1 
ATOM   7018  H HZ     . PHE   B  1 94  ? 144.168 185.472 125.682 1.00 8.85  ? 90  PHE   B HZ     1 
ATOM   7019  N N      . ILE   B  1 95  ? 146.428 187.069 118.158 1.00 14.52 ? 91  ILE   B N      1 
ATOM   7020  C CA     . ILE   B  1 95  ? 147.192 187.297 116.939 1.00 12.60 ? 91  ILE   B CA     1 
ATOM   7021  C C      . ILE   B  1 95  ? 148.612 186.783 117.129 1.00 11.27 ? 91  ILE   B C      1 
ATOM   7022  O O      . ILE   B  1 95  ? 149.262 187.062 118.144 1.00 15.14 ? 91  ILE   B O      1 
ATOM   7023  C CB     . ILE   B  1 95  ? 147.188 188.787 116.567 1.00 14.89 ? 91  ILE   B CB     1 
ATOM   7024  C CG1    . ILE   B  1 95  ? 145.757 189.336 116.525 1.00 15.64 ? 91  ILE   B CG1    1 
ATOM   7025  C CG2    . ILE   B  1 95  ? 147.878 188.998 115.229 1.00 14.42 ? 91  ILE   B CG2    1 
ATOM   7026  C CD1    . ILE   B  1 95  ? 144.859 188.657 115.517 1.00 18.85 ? 91  ILE   B CD1    1 
ATOM   7027  H H      . ILE   B  1 95  ? 146.253 187.781 118.606 1.00 14.29 ? 91  ILE   B H      1 
ATOM   7028  H HA     . ILE   B  1 95  ? 146.788 186.801 116.211 1.00 12.63 ? 91  ILE   B HA     1 
ATOM   7029  H HB     . ILE   B  1 95  ? 147.681 189.273 117.245 1.00 14.23 ? 91  ILE   B HB     1 
ATOM   7030  H HG12   . ILE   B  1 95  ? 145.352 189.235 117.399 1.00 15.09 ? 91  ILE   B HG12   1 
ATOM   7031  H HG13   . ILE   B  1 95  ? 145.795 190.276 116.293 1.00 14.52 ? 91  ILE   B HG13   1 
ATOM   7032  H HG21   . ILE   B  1 95  ? 147.719 189.907 114.933 1.00 13.62 ? 91  ILE   B HG21   1 
ATOM   7033  H HG22   . ILE   B  1 95  ? 148.828 188.846 115.337 1.00 13.51 ? 91  ILE   B HG22   1 
ATOM   7034  H HG23   . ILE   B  1 95  ? 147.515 188.372 114.584 1.00 15.34 ? 91  ILE   B HG23   1 
ATOM   7035  H HD11   . ILE   B  1 95  ? 144.005 189.115 115.503 1.00 16.41 ? 91  ILE   B HD11   1 
ATOM   7036  H HD12   . ILE   B  1 95  ? 145.270 188.702 114.641 1.00 16.66 ? 91  ILE   B HD12   1 
ATOM   7037  H HD13   . ILE   B  1 95  ? 144.733 187.732 115.778 1.00 16.63 ? 91  ILE   B HD13   1 
ATOM   7038  N N      . HIS   B  1 96  ? 149.101 186.030 116.147 1.00 13.81 ? 92  HIS   B N      1 
ATOM   7039  C CA     . HIS   B  1 96  ? 150.453 185.500 116.205 1.00 13.40 ? 92  HIS   B CA     1 
ATOM   7040  C C      . HIS   B  1 96  ? 151.474 186.622 116.038 1.00 12.08 ? 92  HIS   B C      1 
ATOM   7041  O O      . HIS   B  1 96  ? 151.163 187.720 115.568 1.00 17.52 ? 92  HIS   B O      1 
ATOM   7042  C CB     . HIS   B  1 96  ? 150.657 184.441 115.123 1.00 13.91 ? 92  HIS   B CB     1 
ATOM   7043  C CG     . HIS   B  1 96  ? 150.855 185.010 113.753 1.00 14.05 ? 92  HIS   B CG     1 
ATOM   7044  N ND1    . HIS   B  1 96  ? 152.101 185.301 113.241 1.00 15.58 ? 92  HIS   B ND1    1 
ATOM   7045  C CD2    . HIS   B  1 96  ? 149.965 185.348 112.791 1.00 16.02 ? 92  HIS   B CD2    1 
ATOM   7046  C CE1    . HIS   B  1 96  ? 151.969 185.790 112.021 1.00 15.80 ? 92  HIS   B CE1    1 
ATOM   7047  N NE2    . HIS   B  1 96  ? 150.683 185.828 111.724 1.00 17.67 ? 92  HIS   B NE2    1 
ATOM   7048  H H      . HIS   B  1 96  ? 148.666 185.813 115.439 1.00 12.81 ? 92  HIS   B H      1 
ATOM   7049  H HA     . HIS   B  1 96  ? 150.598 185.083 117.068 1.00 12.58 ? 92  HIS   B HA     1 
ATOM   7050  H HB2    . HIS   B  1 96  ? 151.443 183.918 115.343 1.00 14.07 ? 92  HIS   B HB2    1 
ATOM   7051  H HB3    . HIS   B  1 96  ? 149.878 183.866 115.096 1.00 13.78 ? 92  HIS   B HB3    1 
ATOM   7052  H HD2    . HIS   B  1 96  ? 149.041 185.267 112.842 1.00 15.71 ? 92  HIS   B HD2    1 
ATOM   7053  H HE1    . HIS   B  1 96  ? 152.664 186.062 111.466 1.00 15.39 ? 92  HIS   B HE1    1 
ATOM   7054  H HE2    . HIS   B  1 96  ? 150.350 186.109 110.984 1.00 19.39 ? 92  HIS   B HE2    1 
ATOM   7055  N N      . HIS   B  1 97  ? 152.716 186.329 116.431 1.00 16.00 ? 93  HIS   B N      1 
ATOM   7056  C CA     . HIS   B  1 97  ? 153.791 187.317 116.420 1.00 15.29 ? 93  HIS   B CA     1 
ATOM   7057  C C      . HIS   B  1 97  ? 154.961 186.901 115.534 1.00 16.64 ? 93  HIS   B C      1 
ATOM   7058  O O      . HIS   B  1 97  ? 156.056 187.457 115.664 1.00 24.28 ? 93  HIS   B O      1 
ATOM   7059  C CB     . HIS   B  1 97  ? 154.278 187.592 117.844 1.00 14.08 ? 93  HIS   B CB     1 
ATOM   7060  C CG     . HIS   B  1 97  ? 154.889 186.404 118.520 1.00 13.90 ? 93  HIS   B CG     1 
ATOM   7061  N ND1    . HIS   B  1 97  ? 154.217 185.213 118.686 1.00 21.25 ? 93  HIS   B ND1    1 
ATOM   7062  C CD2    . HIS   B  1 97  ? 156.106 186.231 119.087 1.00 16.83 ? 93  HIS   B CD2    1 
ATOM   7063  C CE1    . HIS   B  1 97  ? 154.996 184.354 119.318 1.00 18.10 ? 93  HIS   B CE1    1 
ATOM   7064  N NE2    . HIS   B  1 97  ? 156.149 184.947 119.572 1.00 18.65 ? 93  HIS   B NE2    1 
ATOM   7065  H H      . HIS   B  1 97  ? 152.960 185.554 116.709 1.00 16.37 ? 93  HIS   B H      1 
ATOM   7066  H HA     . HIS   B  1 97  ? 153.444 188.151 116.067 1.00 15.85 ? 93  HIS   B HA     1 
ATOM   7067  H HB2    . HIS   B  1 97  ? 154.948 188.292 117.815 1.00 15.16 ? 93  HIS   B HB2    1 
ATOM   7068  H HB3    . HIS   B  1 97  ? 153.523 187.880 118.377 1.00 15.09 ? 93  HIS   B HB3    1 
ATOM   7069  H HD2    . HIS   B  1 97  ? 156.788 186.861 119.135 1.00 15.67 ? 93  HIS   B HD2    1 
ATOM   7070  H HE1    . HIS   B  1 97  ? 154.772 183.481 119.545 1.00 18.60 ? 93  HIS   B HE1    1 
ATOM   7071  H HE2    . HIS   B  1 97  ? 156.816 184.588 119.977 1.00 17.02 ? 93  HIS   B HE2    1 
ATOM   7072  N N      . ASN   B  1 98  ? 154.760 185.938 114.634 1.00 18.55 ? 94  ASN   B N      1 
ATOM   7073  C CA     . ASN   B  1 98  ? 155.769 185.604 113.629 1.00 20.20 ? 94  ASN   B CA     1 
ATOM   7074  C C      . ASN   B  1 98  ? 155.647 186.562 112.442 1.00 14.46 ? 94  ASN   B C      1 
ATOM   7075  O O      . ASN   B  1 98  ? 155.372 186.179 111.305 1.00 22.79 ? 94  ASN   B O      1 
ATOM   7076  C CB     . ASN   B  1 98  ? 155.636 184.153 113.190 1.00 23.23 ? 94  ASN   B CB     1 
ATOM   7077  C CG     . ASN   B  1 98  ? 156.814 183.690 112.354 1.00 26.21 ? 94  ASN   B CG     1 
ATOM   7078  O OD1    . ASN   B  1 98  ? 157.908 184.246 112.445 1.00 34.55 ? 94  ASN   B OD1    1 
ATOM   7079  N ND2    . ASN   B  1 98  ? 156.595 182.670 111.534 1.00 26.73 ? 94  ASN   B ND2    1 
ATOM   7080  H H      . ASN   B  1 98  ? 154.046 185.464 114.585 1.00 18.17 ? 94  ASN   B H      1 
ATOM   7081  H HA     . ASN   B  1 98  ? 156.650 185.718 114.015 1.00 20.15 ? 94  ASN   B HA     1 
ATOM   7082  H HB2    . ASN   B  1 98  ? 155.592 183.591 113.978 1.00 22.48 ? 94  ASN   B HB2    1 
ATOM   7083  H HB3    . ASN   B  1 98  ? 154.832 184.051 112.659 1.00 22.05 ? 94  ASN   B HB3    1 
ATOM   7084  H HD21   . ASN   B  1 98  ? 157.233 182.373 111.040 1.00 27.46 ? 94  ASN   B HD21   1 
ATOM   7085  H HD22   . ASN   B  1 98  ? 155.818 182.305 111.496 1.00 25.87 ? 94  ASN   B HD22   1 
ATOM   7086  N N      . CYS   B  1 99  ? 155.862 187.837 112.739 1.00 21.14 ? 95  CYS   B N      1 
ATOM   7087  C CA     . CYS   B  1 99  ? 155.693 188.917 111.774 1.00 19.48 ? 95  CYS   B CA     1 
ATOM   7088  C C      . CYS   B  1 99  ? 156.305 190.171 112.384 1.00 17.39 ? 95  CYS   B C      1 
ATOM   7089  O O      . CYS   B  1 99  ? 156.775 190.163 113.526 1.00 25.30 ? 95  CYS   B O      1 
ATOM   7090  C CB     . CYS   B  1 99  ? 154.218 189.122 111.428 1.00 19.61 ? 95  CYS   B CB     1 
ATOM   7091  S SG     . CYS   B  1 99  ? 153.134 189.178 112.874 1.00 30.13 ? 95  CYS   B SG     1 
ATOM   7092  H H      . CYS   B  1 99  ? 156.117 188.108 113.513 1.00 21.00 ? 95  CYS   B H      1 
ATOM   7093  H HA     . CYS   B  1 99  ? 156.174 188.703 110.961 1.00 18.94 ? 95  CYS   B HA     1 
ATOM   7094  H HB2    . CYS   B  1 99  ? 154.119 189.959 110.951 1.00 21.90 ? 95  CYS   B HB2    1 
ATOM   7095  H HB3    . CYS   B  1 99  ? 153.924 188.387 110.867 1.00 20.54 ? 95  CYS   B HB3    1 
ATOM   7096  H HG     . CYS   B  1 99  ? 152.002 189.336 112.513 1.00 23.57 ? 95  CYS   B HG     1 
ATOM   7097  N N      . THR   B  1 100 ? 156.301 191.252 111.611 1.00 20.36 ? 96  THR   B N      1 
ATOM   7098  C CA     . THR   B  1 100 ? 156.784 192.518 112.127 1.00 18.33 ? 96  THR   B CA     1 
ATOM   7099  C C      . THR   B  1 100 ? 155.807 193.064 113.167 1.00 21.76 ? 96  THR   B C      1 
ATOM   7100  O O      . THR   B  1 100 ? 154.603 192.804 113.095 1.00 23.33 ? 96  THR   B O      1 
ATOM   7101  C CB     . THR   B  1 100 ? 156.955 193.532 111.000 1.00 21.00 ? 96  THR   B CB     1 
ATOM   7102  O OG1    . THR   B  1 100 ? 155.675 193.847 110.438 1.00 29.84 ? 96  THR   B OG1    1 
ATOM   7103  C CG2    . THR   B  1 100 ? 157.865 192.978 109.913 1.00 20.15 ? 96  THR   B CG2    1 
ATOM   7104  H H      . THR   B  1 100 ? 156.026 191.276 110.797 1.00 20.35 ? 96  THR   B H      1 
ATOM   7105  H HA     . THR   B  1 100 ? 157.647 192.376 112.542 1.00 20.01 ? 96  THR   B HA     1 
ATOM   7106  H HB     . THR   B  1 100 ? 157.359 194.339 111.352 1.00 20.08 ? 96  THR   B HB     1 
ATOM   7107  H HG1    . THR   B  1 100 ? 155.760 194.434 109.844 1.00 27.10 ? 96  THR   B HG1    1 
ATOM   7108  H HG21   . THR   B  1 100 ? 158.084 193.678 109.280 1.00 21.41 ? 96  THR   B HG21   1 
ATOM   7109  H HG22   . THR   B  1 100 ? 158.684 192.641 110.307 1.00 19.97 ? 96  THR   B HG22   1 
ATOM   7110  H HG23   . THR   B  1 100 ? 157.422 192.255 109.443 1.00 21.23 ? 96  THR   B HG23   1 
ATOM   7111  N N      . PRO   B  1 101 ? 156.300 193.820 114.152 1.00 22.14 ? 97  PRO   B N      1 
ATOM   7112  C CA     . PRO   B  1 101 ? 155.374 194.403 115.138 1.00 20.82 ? 97  PRO   B CA     1 
ATOM   7113  C C      . PRO   B  1 101 ? 154.297 195.263 114.503 1.00 22.32 ? 97  PRO   B C      1 
ATOM   7114  O O      . PRO   B  1 101 ? 153.149 195.261 114.966 1.00 26.59 ? 97  PRO   B O      1 
ATOM   7115  C CB     . PRO   B  1 101 ? 156.303 195.226 116.041 1.00 23.01 ? 97  PRO   B CB     1 
ATOM   7116  C CG     . PRO   B  1 101 ? 157.640 194.600 115.890 1.00 22.07 ? 97  PRO   B CG     1 
ATOM   7117  C CD     . PRO   B  1 101 ? 157.709 194.088 114.487 1.00 18.38 ? 97  PRO   B CD     1 
ATOM   7118  H HA     . PRO   B  1 101 ? 154.959 193.702 115.663 1.00 21.42 ? 97  PRO   B HA     1 
ATOM   7119  H HB2    . PRO   B  1 101 ? 156.323 196.146 115.738 1.00 23.81 ? 97  PRO   B HB2    1 
ATOM   7120  H HB3    . PRO   B  1 101 ? 156.000 195.171 116.960 1.00 22.24 ? 97  PRO   B HB3    1 
ATOM   7121  H HG2    . PRO   B  1 101 ? 158.329 195.265 116.042 1.00 22.26 ? 97  PRO   B HG2    1 
ATOM   7122  H HG3    . PRO   B  1 101 ? 157.729 193.868 116.520 1.00 21.43 ? 97  PRO   B HG3    1 
ATOM   7123  H HD2    . PRO   B  1 101 ? 158.077 194.762 113.895 1.00 19.24 ? 97  PRO   B HD2    1 
ATOM   7124  H HD3    . PRO   B  1 101 ? 158.226 193.269 114.462 1.00 20.08 ? 97  PRO   B HD3    1 
ATOM   7125  N N      . GLU   B  1 102 ? 154.639 195.999 113.444 1.00 25.58 ? 98  GLU   B N      1 
ATOM   7126  C CA     . GLU   B  1 102 ? 153.660 196.863 112.794 1.00 26.90 ? 98  GLU   B CA     1 
ATOM   7127  C C      . GLU   B  1 102 ? 152.528 196.051 112.177 1.00 21.92 ? 98  GLU   B C      1 
ATOM   7128  O O      . GLU   B  1 102 ? 151.360 196.443 112.256 1.00 27.04 ? 98  GLU   B O      1 
ATOM   7129  C CB     . GLU   B  1 102 ? 154.348 197.722 111.734 1.00 26.83 ? 98  GLU   B CB     1 
ATOM   7130  C CG     . GLU   B  1 102 ? 155.285 198.778 112.306 1.00 30.07 ? 98  GLU   B CG     1 
ATOM   7131  C CD     . GLU   B  1 102 ? 156.665 198.234 112.630 1.00 37.22 ? 98  GLU   B CD     1 
ATOM   7132  O OE1    . GLU   B  1 102 ? 156.946 197.065 112.291 1.00 41.93 ? 98  GLU   B OE1    1 
ATOM   7133  O OE2    . GLU   B  1 102 ? 157.471 198.979 113.226 1.00 38.12 ? 98  GLU   B OE2    1 
ATOM   7134  H H      . GLU   B  1 102 ? 155.421 196.014 113.089 1.00 25.66 ? 98  GLU   B H      1 
ATOM   7135  H HA     . GLU   B  1 102 ? 153.274 197.456 113.457 1.00 26.66 ? 98  GLU   B HA     1 
ATOM   7136  H HB2    . GLU   B  1 102 ? 154.865 197.146 111.150 1.00 26.41 ? 98  GLU   B HB2    1 
ATOM   7137  H HB3    . GLU   B  1 102 ? 153.667 198.183 111.219 1.00 27.42 ? 98  GLU   B HB3    1 
ATOM   7138  H HG2    . GLU   B  1 102 ? 155.389 199.492 111.658 1.00 31.59 ? 98  GLU   B HG2    1 
ATOM   7139  H HG3    . GLU   B  1 102 ? 154.902 199.128 113.126 1.00 29.56 ? 98  GLU   B HG3    1 
ATOM   7140  N N      . PHE   B  1 103 ? 152.855 194.917 111.553 1.00 22.94 ? 99  PHE   B N      1 
ATOM   7141  C CA     . PHE   B  1 103 ? 151.822 194.070 110.963 1.00 23.45 ? 99  PHE   B CA     1 
ATOM   7142  C C      . PHE   B  1 103 ? 150.869 193.541 112.031 1.00 18.37 ? 99  PHE   B C      1 
ATOM   7143  O O      . PHE   B  1 103 ? 149.644 193.552 111.848 1.00 24.51 ? 99  PHE   B O      1 
ATOM   7144  C CB     . PHE   B  1 103 ? 152.481 192.919 110.202 1.00 22.26 ? 99  PHE   B CB     1 
ATOM   7145  C CG     . PHE   B  1 103 ? 151.508 191.987 109.539 1.00 24.41 ? 99  PHE   B CG     1 
ATOM   7146  C CD1    . PHE   B  1 103 ? 151.024 190.877 110.208 1.00 22.29 ? 99  PHE   B CD1    1 
ATOM   7147  C CD2    . PHE   B  1 103 ? 151.090 192.215 108.239 1.00 22.95 ? 99  PHE   B CD2    1 
ATOM   7148  C CE1    . PHE   B  1 103 ? 150.134 190.017 109.598 1.00 25.46 ? 99  PHE   B CE1    1 
ATOM   7149  C CE2    . PHE   B  1 103 ? 150.199 191.358 107.624 1.00 27.48 ? 99  PHE   B CE2    1 
ATOM   7150  C CZ     . PHE   B  1 103 ? 149.721 190.257 108.304 1.00 26.44 ? 99  PHE   B CZ     1 
ATOM   7151  H H      . PHE   B  1 103 ? 153.657 194.622 111.458 1.00 23.96 ? 99  PHE   B H      1 
ATOM   7152  H HA     . PHE   B  1 103 ? 151.306 194.593 110.331 1.00 24.08 ? 99  PHE   B HA     1 
ATOM   7153  H HB2    . PHE   B  1 103 ? 153.053 193.289 109.512 1.00 21.78 ? 99  PHE   B HB2    1 
ATOM   7154  H HB3    . PHE   B  1 103 ? 153.013 192.398 110.823 1.00 23.10 ? 99  PHE   B HB3    1 
ATOM   7155  H HD1    . PHE   B  1 103 ? 151.299 190.712 111.080 1.00 22.23 ? 99  PHE   B HD1    1 
ATOM   7156  H HD2    . PHE   B  1 103 ? 151.409 192.956 107.777 1.00 23.10 ? 99  PHE   B HD2    1 
ATOM   7157  H HE1    . PHE   B  1 103 ? 149.813 189.276 110.058 1.00 24.15 ? 99  PHE   B HE1    1 
ATOM   7158  H HE2    . PHE   B  1 103 ? 149.923 191.522 106.752 1.00 26.64 ? 99  PHE   B HE2    1 
ATOM   7159  H HZ     . PHE   B  1 103 ? 149.122 189.679 107.891 1.00 26.15 ? 99  PHE   B HZ     1 
ATOM   7160  N N      . GLN   B  1 104 ? 151.416 193.074 113.155 1.00 19.36 ? 100 GLN   B N      1 
ATOM   7161  C CA     . GLN   B  1 104 ? 150.577 192.575 114.240 1.00 18.78 ? 100 GLN   B CA     1 
ATOM   7162  C C      . GLN   B  1 104 ? 149.696 193.682 114.805 1.00 17.02 ? 100 GLN   B C      1 
ATOM   7163  O O      . GLN   B  1 104 ? 148.509 193.465 115.082 1.00 23.94 ? 100 GLN   B O      1 
ATOM   7164  C CB     . GLN   B  1 104 ? 151.458 191.975 115.335 1.00 15.73 ? 100 GLN   B CB     1 
ATOM   7165  C CG     . GLN   B  1 104 ? 150.772 190.927 116.187 1.00 15.19 ? 100 GLN   B CG     1 
ATOM   7166  C CD     . GLN   B  1 104 ? 151.595 190.537 117.397 1.00 15.69 ? 100 GLN   B CD     1 
ATOM   7167  O OE1    . GLN   B  1 104 ? 152.648 191.117 117.656 1.00 20.94 ? 100 GLN   B OE1    1 
ATOM   7168  N NE2    . GLN   B  1 104 ? 151.119 189.549 118.143 1.00 14.69 ? 100 GLN   B NE2    1 
ATOM   7169  H H      . GLN   B  1 104 ? 152.260 193.037 113.310 1.00 19.98 ? 100 GLN   B H      1 
ATOM   7170  H HA     . GLN   B  1 104 ? 150.001 191.875 113.898 1.00 19.33 ? 100 GLN   B HA     1 
ATOM   7171  H HB2    . GLN   B  1 104 ? 152.227 191.557 114.919 1.00 18.35 ? 100 GLN   B HB2    1 
ATOM   7172  H HB3    . GLN   B  1 104 ? 151.752 192.688 115.923 1.00 17.66 ? 100 GLN   B HB3    1 
ATOM   7173  H HG2    . GLN   B  1 104 ? 149.923 191.275 116.498 1.00 15.50 ? 100 GLN   B HG2    1 
ATOM   7174  H HG3    . GLN   B  1 104 ? 150.632 190.132 115.652 1.00 16.39 ? 100 GLN   B HG3    1 
ATOM   7175  H HE21   . GLN   B  1 104 ? 150.380 189.166 117.930 1.00 15.01 ? 100 GLN   B HE21   1 
ATOM   7176  H HE22   . GLN   B  1 104 ? 151.551 189.291 118.840 1.00 14.65 ? 100 GLN   B HE22   1 
ATOM   7177  N N      . ALA   B  1 105 ? 150.263 194.876 114.987 1.00 17.89 ? 101 ALA   B N      1 
ATOM   7178  C CA     . ALA   B  1 105 ? 149.475 195.999 115.482 1.00 21.78 ? 101 ALA   B CA     1 
ATOM   7179  C C      . ALA   B  1 105 ? 148.364 196.360 114.506 1.00 20.69 ? 101 ALA   B C      1 
ATOM   7180  O O      . ALA   B  1 105 ? 147.251 196.701 114.919 1.00 28.68 ? 101 ALA   B O      1 
ATOM   7181  C CB     . ALA   B  1 105 ? 150.382 197.202 115.736 1.00 22.52 ? 101 ALA   B CB     1 
ATOM   7182  H H      . ALA   B  1 105 ? 151.089 195.057 114.833 1.00 19.82 ? 101 ALA   B H      1 
ATOM   7183  H HA     . ALA   B  1 105 ? 149.065 195.749 116.324 1.00 21.59 ? 101 ALA   B HA     1 
ATOM   7184  H HB1    . ALA   B  1 105 ? 149.844 197.937 116.069 1.00 23.39 ? 101 ALA   B HB1    1 
ATOM   7185  H HB2    . ALA   B  1 105 ? 151.051 196.958 116.393 1.00 20.57 ? 101 ALA   B HB2    1 
ATOM   7186  H HB3    . ALA   B  1 105 ? 150.811 197.455 114.905 1.00 21.90 ? 101 ALA   B HB3    1 
ATOM   7187  N N      . ASN   B  1 106 ? 148.650 196.300 113.204 1.00 23.61 ? 102 ASN   B N      1 
ATOM   7188  C CA     . ASN   B  1 106 ? 147.624 196.584 112.207 1.00 22.93 ? 102 ASN   B CA     1 
ATOM   7189  C C      . ASN   B  1 106 ? 146.504 195.554 112.261 1.00 21.07 ? 102 ASN   B C      1 
ATOM   7190  O O      . ASN   B  1 106 ? 145.325 195.904 112.134 1.00 26.47 ? 102 ASN   B O      1 
ATOM   7191  C CB     . ASN   B  1 106 ? 148.247 196.625 110.813 1.00 27.14 ? 102 ASN   B CB     1 
ATOM   7192  C CG     . ASN   B  1 106 ? 147.291 197.155 109.764 1.00 29.82 ? 102 ASN   B CG     1 
ATOM   7193  O OD1    . ASN   B  1 106 ? 146.743 198.248 109.903 1.00 36.78 ? 102 ASN   B OD1    1 
ATOM   7194  N ND2    . ASN   B  1 106 ? 147.083 196.379 108.708 1.00 30.66 ? 102 ASN   B ND2    1 
ATOM   7195  H H      . ASN   B  1 106 ? 149.420 196.097 112.879 1.00 23.26 ? 102 ASN   B H      1 
ATOM   7196  H HA     . ASN   B  1 106 ? 147.240 197.455 112.390 1.00 24.52 ? 102 ASN   B HA     1 
ATOM   7197  H HB2    . ASN   B  1 106 ? 149.024 197.206 110.831 1.00 25.15 ? 102 ASN   B HB2    1 
ATOM   7198  H HB3    . ASN   B  1 106 ? 148.509 195.728 110.556 1.00 25.25 ? 102 ASN   B HB3    1 
ATOM   7199  H HD21   . ASN   B  1 106 ? 146.548 196.635 108.085 1.00 30.95 ? 102 ASN   B HD21   1 
ATOM   7200  H HD22   . ASN   B  1 106 ? 147.483 195.620 108.645 1.00 29.29 ? 102 ASN   B HD22   1 
ATOM   7201  N N      . GLU   B  1 107 ? 146.849 194.277 112.435 1.00 23.92 ? 103 GLU   B N      1 
ATOM   7202  C CA     . GLU   B  1 107 ? 145.815 193.255 112.576 1.00 17.46 ? 103 GLU   B CA     1 
ATOM   7203  C C      . GLU   B  1 107 ? 144.963 193.507 113.816 1.00 18.76 ? 103 GLU   B C      1 
ATOM   7204  O O      . GLU   B  1 107 ? 143.730 193.386 113.774 1.00 25.61 ? 103 GLU   B O      1 
ATOM   7205  C CB     . GLU   B  1 107 ? 146.450 191.866 112.632 1.00 18.83 ? 103 GLU   B CB     1 
ATOM   7206  C CG     . GLU   B  1 107 ? 147.198 191.476 111.366 1.00 22.99 ? 103 GLU   B CG     1 
ATOM   7207  C CD     . GLU   B  1 107 ? 146.277 191.264 110.181 1.00 30.06 ? 103 GLU   B CD     1 
ATOM   7208  O OE1    . GLU   B  1 107 ? 145.360 190.423 110.280 1.00 36.73 ? 103 GLU   B OE1    1 
ATOM   7209  O OE2    . GLU   B  1 107 ? 146.472 191.939 109.148 1.00 35.21 ? 103 GLU   B OE2    1 
ATOM   7210  H H      . GLU   B  1 107 ? 147.656 193.982 112.474 1.00 22.86 ? 103 GLU   B H      1 
ATOM   7211  H HA     . GLU   B  1 107 ? 145.232 193.286 111.802 1.00 21.18 ? 103 GLU   B HA     1 
ATOM   7212  H HB2    . GLU   B  1 107 ? 147.082 191.842 113.367 1.00 20.75 ? 103 GLU   B HB2    1 
ATOM   7213  H HB3    . GLU   B  1 107 ? 145.753 191.209 112.778 1.00 19.36 ? 103 GLU   B HB3    1 
ATOM   7214  H HG2    . GLU   B  1 107 ? 147.822 192.180 111.135 1.00 24.70 ? 103 GLU   B HG2    1 
ATOM   7215  H HG3    . GLU   B  1 107 ? 147.675 190.647 111.524 1.00 23.62 ? 103 GLU   B HG3    1 
ATOM   7216  N N      . VAL   B  1 108 ? 145.604 193.867 114.931 1.00 17.42 ? 104 VAL   B N      1 
ATOM   7217  C CA     . VAL   B  1 108 ? 144.855 194.172 116.147 1.00 18.26 ? 104 VAL   B CA     1 
ATOM   7218  C C      . VAL   B  1 108 ? 143.918 195.349 115.909 1.00 19.94 ? 104 VAL   B C      1 
ATOM   7219  O O      . VAL   B  1 108 ? 142.757 195.335 116.334 1.00 20.60 ? 104 VAL   B O      1 
ATOM   7220  C CB     . VAL   B  1 108 ? 145.819 194.443 117.317 1.00 20.16 ? 104 VAL   B CB     1 
ATOM   7221  C CG1    . VAL   B  1 108 ? 145.068 195.043 118.497 1.00 16.19 ? 104 VAL   B CG1    1 
ATOM   7222  C CG2    . VAL   B  1 108 ? 146.526 193.163 117.729 1.00 21.43 ? 104 VAL   B CG2    1 
ATOM   7223  H H      . VAL   B  1 108 ? 146.456 193.941 115.007 1.00 20.45 ? 104 VAL   B H      1 
ATOM   7224  H HA     . VAL   B  1 108 ? 144.312 193.404 116.381 1.00 19.23 ? 104 VAL   B HA     1 
ATOM   7225  H HB     . VAL   B  1 108 ? 146.491 195.081 117.032 1.00 20.32 ? 104 VAL   B HB     1 
ATOM   7226  H HG11   . VAL   B  1 108 ? 145.599 194.928 119.299 1.00 17.77 ? 104 VAL   B HG11   1 
ATOM   7227  H HG12   . VAL   B  1 108 ? 144.919 195.987 118.334 1.00 18.24 ? 104 VAL   B HG12   1 
ATOM   7228  H HG13   . VAL   B  1 108 ? 144.220 194.585 118.597 1.00 16.93 ? 104 VAL   B HG13   1 
ATOM   7229  H HG21   . VAL   B  1 108 ? 147.170 193.370 118.424 1.00 20.21 ? 104 VAL   B HG21   1 
ATOM   7230  H HG22   . VAL   B  1 108 ? 145.870 192.535 118.065 1.00 20.14 ? 104 VAL   B HG22   1 
ATOM   7231  H HG23   . VAL   B  1 108 ? 146.979 192.789 116.958 1.00 19.89 ? 104 VAL   B HG23   1 
ATOM   7232  N N      . ARG   B  1 109 ? 144.408 196.386 115.226 1.00 21.38 ? 105 ARG   B N      1 
ATOM   7233  C CA     . ARG   B  1 109 ? 143.563 197.534 114.915 1.00 25.92 ? 105 ARG   B CA     1 
ATOM   7234  C C      . ARG   B  1 109 ? 142.375 197.119 114.058 1.00 24.49 ? 105 ARG   B C      1 
ATOM   7235  O O      . ARG   B  1 109 ? 141.241 197.544 114.306 1.00 28.68 ? 105 ARG   B O      1 
ATOM   7236  C CB     . ARG   B  1 109 ? 144.382 198.609 114.201 1.00 26.86 ? 105 ARG   B CB     1 
ATOM   7237  C CG     . ARG   B  1 109 ? 144.615 199.866 115.019 1.00 35.01 ? 105 ARG   B CG     1 
ATOM   7238  C CD     . ARG   B  1 109 ? 145.148 200.993 114.150 1.00 41.28 ? 105 ARG   B CD     1 
ATOM   7239  N NE     . ARG   B  1 109 ? 146.318 200.584 113.382 1.00 48.43 ? 105 ARG   B NE     1 
ATOM   7240  C CZ     . ARG   B  1 109 ? 147.548 200.507 113.870 1.00 45.33 ? 105 ARG   B CZ     1 
ATOM   7241  N NH1    . ARG   B  1 109 ? 147.813 200.807 115.132 1.00 39.74 ? 105 ARG   B NH1    1 
ATOM   7242  N NH2    . ARG   B  1 109 ? 148.539 200.117 113.073 1.00 37.98 ? 105 ARG   B NH2    1 
ATOM   7243  H H      . ARG   B  1 109 ? 145.215 196.444 114.937 1.00 22.56 ? 105 ARG   B H      1 
ATOM   7244  H HA     . ARG   B  1 109 ? 143.223 197.912 115.741 1.00 25.15 ? 105 ARG   B HA     1 
ATOM   7245  H HB2    . ARG   B  1 109 ? 145.249 198.242 113.971 1.00 27.03 ? 105 ARG   B HB2    1 
ATOM   7246  H HB3    . ARG   B  1 109 ? 143.913 198.869 113.393 1.00 28.60 ? 105 ARG   B HB3    1 
ATOM   7247  H HG2    . ARG   B  1 109 ? 143.776 200.154 115.410 1.00 33.74 ? 105 ARG   B HG2    1 
ATOM   7248  H HG3    . ARG   B  1 109 ? 145.266 199.682 115.713 1.00 34.03 ? 105 ARG   B HG3    1 
ATOM   7249  H HD2    . ARG   B  1 109 ? 144.458 201.265 113.525 1.00 39.87 ? 105 ARG   B HD2    1 
ATOM   7250  H HD3    . ARG   B  1 109 ? 145.400 201.740 114.715 1.00 39.59 ? 105 ARG   B HD3    1 
ATOM   7251  H HE     . ARG   B  1 109 ? 146.206 200.406 112.548 1.00 40.35 ? 105 ARG   B HE     1 
ATOM   7252  H HH11   . ARG   B  1 109 ? 147.182 201.060 115.658 1.00 38.81 ? 105 ARG   B HH11   1 
ATOM   7253  H HH12   . ARG   B  1 109 ? 148.619 200.749 115.425 1.00 38.97 ? 105 ARG   B HH12   1 
ATOM   7254  H HH21   . ARG   B  1 109 ? 148.378 199.920 112.252 1.00 33.48 ? 105 ARG   B HH21   1 
ATOM   7255  H HH22   . ARG   B  1 109 ? 149.341 200.063 113.379 1.00 37.41 ? 105 ARG   B HH22   1 
ATOM   7256  N N      . LYS   B  1 110 ? 142.615 196.281 113.049 1.00 20.52 ? 106 LYS   B N      1 
ATOM   7257  C CA     . LYS   B  1 110 ? 141.520 195.794 112.218 1.00 23.38 ? 106 LYS   B CA     1 
ATOM   7258  C C      . LYS   B  1 110 ? 140.469 195.095 113.065 1.00 24.42 ? 106 LYS   B C      1 
ATOM   7259  O O      . LYS   B  1 110 ? 139.265 195.291 112.864 1.00 27.65 ? 106 LYS   B O      1 
ATOM   7260  C CB     . LYS   B  1 110 ? 142.054 194.845 111.146 1.00 24.77 ? 106 LYS   B CB     1 
ATOM   7261  C CG     . LYS   B  1 110 ? 142.646 195.535 109.932 1.00 27.89 ? 106 LYS   B CG     1 
ATOM   7262  C CD     . LYS   B  1 110 ? 142.900 194.539 108.811 1.00 28.61 ? 106 LYS   B CD     1 
ATOM   7263  C CE     . LYS   B  1 110 ? 144.338 194.588 108.324 1.00 33.77 ? 106 LYS   B CE     1 
ATOM   7264  N NZ     . LYS   B  1 110 ? 144.686 193.389 107.513 1.00 35.21 ? 106 LYS   B NZ     1 
ATOM   7265  H H      . LYS   B  1 110 ? 143.391 195.984 112.830 1.00 23.06 ? 106 LYS   B H      1 
ATOM   7266  H HA     . LYS   B  1 110 ? 141.099 196.546 111.774 1.00 24.93 ? 106 LYS   B HA     1 
ATOM   7267  H HB2    . LYS   B  1 110 ? 142.747 194.292 111.538 1.00 25.25 ? 106 LYS   B HB2    1 
ATOM   7268  H HB3    . LYS   B  1 110 ? 141.324 194.285 110.840 1.00 24.08 ? 106 LYS   B HB3    1 
ATOM   7269  H HG2    . LYS   B  1 110 ? 142.023 196.204 109.609 1.00 26.36 ? 106 LYS   B HG2    1 
ATOM   7270  H HG3    . LYS   B  1 110 ? 143.488 195.948 110.175 1.00 26.94 ? 106 LYS   B HG3    1 
ATOM   7271  H HD2    . LYS   B  1 110 ? 142.722 193.643 109.134 1.00 27.63 ? 106 LYS   B HD2    1 
ATOM   7272  H HD3    . LYS   B  1 110 ? 142.320 194.747 108.062 1.00 30.53 ? 106 LYS   B HD3    1 
ATOM   7273  H HE2    . LYS   B  1 110 ? 144.461 195.375 107.771 1.00 33.12 ? 106 LYS   B HE2    1 
ATOM   7274  H HE3    . LYS   B  1 110 ? 144.934 194.617 109.088 1.00 29.30 ? 106 LYS   B HE3    1 
ATOM   7275  H HZ1    . LYS   B  1 110 ? 144.860 192.701 108.050 1.00 31.51 ? 106 LYS   B HZ1    1 
ATOM   7276  H HZ2    . LYS   B  1 110 ? 144.007 193.175 106.980 1.00 33.82 ? 106 LYS   B HZ2    1 
ATOM   7277  H HZ3    . LYS   B  1 110 ? 145.405 193.556 107.017 1.00 35.16 ? 106 LYS   B HZ3    1 
ATOM   7278  N N      . VAL   B  1 111 ? 140.905 194.270 114.019 1.00 22.84 ? 107 VAL   B N      1 
ATOM   7279  C CA     . VAL   B  1 111 ? 139.949 193.596 114.895 1.00 19.49 ? 107 VAL   B CA     1 
ATOM   7280  C C      . VAL   B  1 111 ? 139.175 194.614 115.725 1.00 21.08 ? 107 VAL   B C      1 
ATOM   7281  O O      . VAL   B  1 111 ? 137.952 194.509 115.880 1.00 24.73 ? 107 VAL   B O      1 
ATOM   7282  C CB     . VAL   B  1 111 ? 140.666 192.570 115.791 1.00 20.15 ? 107 VAL   B CB     1 
ATOM   7283  C CG1    . VAL   B  1 111 ? 139.679 191.938 116.760 1.00 21.59 ? 107 VAL   B CG1    1 
ATOM   7284  C CG2    . VAL   B  1 111 ? 141.335 191.500 114.946 1.00 15.79 ? 107 VAL   B CG2    1 
ATOM   7285  H H      . VAL   B  1 111 ? 141.730 194.087 114.175 1.00 22.24 ? 107 VAL   B H      1 
ATOM   7286  H HA     . VAL   B  1 111 ? 139.311 193.115 114.347 1.00 21.42 ? 107 VAL   B HA     1 
ATOM   7287  H HB     . VAL   B  1 111 ? 141.350 193.021 116.308 1.00 19.64 ? 107 VAL   B HB     1 
ATOM   7288  H HG11   . VAL   B  1 111 ? 140.087 191.154 117.160 1.00 20.13 ? 107 VAL   B HG11   1 
ATOM   7289  H HG12   . VAL   B  1 111 ? 139.452 192.580 117.450 1.00 23.00 ? 107 VAL   B HG12   1 
ATOM   7290  H HG13   . VAL   B  1 111 ? 138.881 191.680 116.273 1.00 17.37 ? 107 VAL   B HG13   1 
ATOM   7291  H HG21   . VAL   B  1 111 ? 141.796 190.880 115.531 1.00 15.99 ? 107 VAL   B HG21   1 
ATOM   7292  H HG22   . VAL   B  1 111 ? 140.655 191.033 114.437 1.00 17.61 ? 107 VAL   B HG22   1 
ATOM   7293  H HG23   . VAL   B  1 111 ? 141.968 191.919 114.344 1.00 19.25 ? 107 VAL   B HG23   1 
ATOM   7294  N N      . LYS   B  1 112 ? 139.870 195.616 116.271 1.00 25.22 ? 108 LYS   B N      1 
ATOM   7295  C CA     . LYS   B  1 112 ? 139.224 196.553 117.186 1.00 25.26 ? 108 LYS   B CA     1 
ATOM   7296  C C      . LYS   B  1 112 ? 138.241 197.474 116.470 1.00 28.88 ? 108 LYS   B C      1 
ATOM   7297  O O      . LYS   B  1 112 ? 137.216 197.848 117.050 1.00 36.28 ? 108 LYS   B O      1 
ATOM   7298  C CB     . LYS   B  1 112 ? 140.278 197.384 117.921 1.00 23.09 ? 108 LYS   B CB     1 
ATOM   7299  C CG     . LYS   B  1 112 ? 141.192 196.588 118.855 1.00 23.54 ? 108 LYS   B CG     1 
ATOM   7300  C CD     . LYS   B  1 112 ? 140.426 195.811 119.920 1.00 21.86 ? 108 LYS   B CD     1 
ATOM   7301  C CE     . LYS   B  1 112 ? 139.628 196.726 120.831 1.00 26.66 ? 108 LYS   B CE     1 
ATOM   7302  N NZ     . LYS   B  1 112 ? 138.996 195.972 121.947 1.00 26.74 ? 108 LYS   B NZ     1 
ATOM   7303  H H      . LYS   B  1 112 ? 140.704 195.770 116.131 1.00 24.09 ? 108 LYS   B H      1 
ATOM   7304  H HA     . LYS   B  1 112 ? 138.720 196.054 117.844 1.00 24.55 ? 108 LYS   B HA     1 
ATOM   7305  H HB2    . LYS   B  1 112 ? 140.843 197.816 117.262 1.00 21.85 ? 108 LYS   B HB2    1 
ATOM   7306  H HB3    . LYS   B  1 112 ? 139.828 198.060 118.451 1.00 24.26 ? 108 LYS   B HB3    1 
ATOM   7307  H HG2    . LYS   B  1 112 ? 141.701 195.950 118.335 1.00 23.36 ? 108 LYS   B HG2    1 
ATOM   7308  H HG3    . LYS   B  1 112 ? 141.792 197.201 119.307 1.00 21.97 ? 108 LYS   B HG3    1 
ATOM   7309  H HD2    . LYS   B  1 112 ? 139.815 195.191 119.496 1.00 22.99 ? 108 LYS   B HD2    1 
ATOM   7310  H HD3    . LYS   B  1 112 ? 141.060 195.325 120.469 1.00 22.89 ? 108 LYS   B HD3    1 
ATOM   7311  H HE2    . LYS   B  1 112 ? 140.218 197.394 121.211 1.00 25.63 ? 108 LYS   B HE2    1 
ATOM   7312  H HE3    . LYS   B  1 112 ? 138.923 197.152 120.320 1.00 25.61 ? 108 LYS   B HE3    1 
ATOM   7313  H HZ1    . LYS   B  1 112 ? 138.563 196.532 122.485 1.00 27.95 ? 108 LYS   B HZ1    1 
ATOM   7314  H HZ2    . LYS   B  1 112 ? 138.419 195.377 121.624 1.00 24.62 ? 108 LYS   B HZ2    1 
ATOM   7315  H HZ3    . LYS   B  1 112 ? 139.620 195.544 122.416 1.00 23.48 ? 108 LYS   B HZ3    1 
ATOM   7316  N N      . LYS   B  1 113 ? 138.527 197.850 115.225 1.00 32.00 ? 109 LYS   B N      1 
ATOM   7317  C CA     . LYS   B  1 113 ? 137.687 198.784 114.484 1.00 33.50 ? 109 LYS   B CA     1 
ATOM   7318  C C      . LYS   B  1 113 ? 136.622 198.091 113.641 1.00 30.93 ? 109 LYS   B C      1 
ATOM   7319  O O      . LYS   B  1 113 ? 135.938 198.762 112.861 1.00 41.20 ? 109 LYS   B O      1 
ATOM   7320  C CB     . LYS   B  1 113 ? 138.550 199.675 113.582 1.00 32.33 ? 109 LYS   B CB     1 
ATOM   7321  C CG     . LYS   B  1 113 ? 139.728 200.359 114.270 1.00 40.62 ? 109 LYS   B CG     1 
ATOM   7322  C CD     . LYS   B  1 113 ? 139.330 201.082 115.564 1.00 43.32 ? 109 LYS   B CD     1 
ATOM   7323  C CE     . LYS   B  1 113 ? 139.731 202.559 115.583 1.00 50.35 ? 109 LYS   B CE     1 
ATOM   7324  N NZ     . LYS   B  1 113 ? 140.917 202.903 114.745 1.00 51.62 ? 109 LYS   B NZ     1 
ATOM   7325  H H      . LYS   B  1 113 ? 139.210 197.574 114.784 1.00 29.46 ? 109 LYS   B H      1 
ATOM   7326  H HA     . LYS   B  1 113 ? 137.224 199.353 115.116 1.00 33.47 ? 109 LYS   B HA     1 
ATOM   7327  H HB2    . LYS   B  1 113 ? 138.907 199.131 112.863 1.00 30.86 ? 109 LYS   B HB2    1 
ATOM   7328  H HB3    . LYS   B  1 113 ? 137.987 200.373 113.212 1.00 34.53 ? 109 LYS   B HB3    1 
ATOM   7329  H HG2    . LYS   B  1 113 ? 140.394 199.693 114.494 1.00 35.38 ? 109 LYS   B HG2    1 
ATOM   7330  H HG3    . LYS   B  1 113 ? 140.102 200.998 113.648 1.00 38.82 ? 109 LYS   B HG3    1 
ATOM   7331  H HD2    . LYS   B  1 113 ? 138.369 201.049 115.672 1.00 38.25 ? 109 LYS   B HD2    1 
ATOM   7332  H HD3    . LYS   B  1 113 ? 139.764 200.648 116.315 1.00 39.58 ? 109 LYS   B HD3    1 
ATOM   7333  H HE2    . LYS   B  1 113 ? 138.984 203.087 115.262 1.00 46.83 ? 109 LYS   B HE2    1 
ATOM   7334  H HE3    . LYS   B  1 113 ? 139.938 202.808 116.497 1.00 49.09 ? 109 LYS   B HE3    1 
ATOM   7335  H HZ1    . LYS   B  1 113 ? 141.248 203.689 114.995 1.00 51.56 ? 109 LYS   B HZ1    1 
ATOM   7336  H HZ2    . LYS   B  1 113 ? 141.546 202.279 114.839 1.00 45.76 ? 109 LYS   B HZ2    1 
ATOM   7337  H HZ3    . LYS   B  1 113 ? 140.682 202.950 113.888 1.00 49.70 ? 109 LYS   B HZ3    1 
ATOM   7338  N N      . TYR   B  1 114 ? 136.469 196.776 113.769 1.00 30.27 ? 110 TYR   B N      1 
ATOM   7339  C CA     . TYR   B  1 114 ? 135.442 196.077 113.010 1.00 31.43 ? 110 TYR   B CA     1 
ATOM   7340  C C      . TYR   B  1 114 ? 134.056 196.540 113.441 1.00 37.47 ? 110 TYR   B C      1 
ATOM   7341  O O      . TYR   B  1 114 ? 133.788 196.732 114.630 1.00 41.72 ? 110 TYR   B O      1 
ATOM   7342  C CB     . TYR   B  1 114 ? 135.576 194.566 113.201 1.00 29.46 ? 110 TYR   B CB     1 
ATOM   7343  C CG     . TYR   B  1 114 ? 134.569 193.761 112.411 1.00 27.87 ? 110 TYR   B CG     1 
ATOM   7344  C CD1    . TYR   B  1 114 ? 134.821 193.399 111.095 1.00 32.14 ? 110 TYR   B CD1    1 
ATOM   7345  C CD2    . TYR   B  1 114 ? 133.369 193.362 112.981 1.00 30.19 ? 110 TYR   B CD2    1 
ATOM   7346  C CE1    . TYR   B  1 114 ? 133.905 192.664 110.370 1.00 27.49 ? 110 TYR   B CE1    1 
ATOM   7347  C CE2    . TYR   B  1 114 ? 132.447 192.626 112.264 1.00 27.55 ? 110 TYR   B CE2    1 
ATOM   7348  C CZ     . TYR   B  1 114 ? 132.721 192.280 110.959 1.00 30.53 ? 110 TYR   B CZ     1 
ATOM   7349  O OH     . TYR   B  1 114 ? 131.805 191.547 110.240 1.00 45.05 ? 110 TYR   B OH     1 
ATOM   7350  H H      . TYR   B  1 114 ? 136.938 196.272 114.283 1.00 30.70 ? 110 TYR   B H      1 
ATOM   7351  H HA     . TYR   B  1 114 ? 135.549 196.274 112.066 1.00 31.42 ? 110 TYR   B HA     1 
ATOM   7352  H HB2    . TYR   B  1 114 ? 136.461 194.291 112.917 1.00 28.75 ? 110 TYR   B HB2    1 
ATOM   7353  H HB3    . TYR   B  1 114 ? 135.451 194.357 114.139 1.00 29.48 ? 110 TYR   B HB3    1 
ATOM   7354  H HD1    . TYR   B  1 114 ? 135.619 193.657 110.695 1.00 30.31 ? 110 TYR   B HD1    1 
ATOM   7355  H HD2    . TYR   B  1 114 ? 133.182 193.594 113.862 1.00 29.20 ? 110 TYR   B HD2    1 
ATOM   7356  H HE1    . TYR   B  1 114 ? 134.087 192.429 109.489 1.00 27.60 ? 110 TYR   B HE1    1 
ATOM   7357  H HE2    . TYR   B  1 114 ? 131.647 192.366 112.659 1.00 27.61 ? 110 TYR   B HE2    1 
ATOM   7358  H HH     . TYR   B  1 114 ? 131.149 191.353 110.726 1.00 36.54 ? 110 TYR   B HH     1 
ATOM   7359  N N      . GLU   B  1 115 ? 133.176 196.723 112.462 1.00 44.31 ? 111 GLU   B N      1 
ATOM   7360  C CA     . GLU   B  1 115 ? 131.805 197.144 112.726 1.00 51.03 ? 111 GLU   B CA     1 
ATOM   7361  C C      . GLU   B  1 115 ? 130.835 196.429 111.791 1.00 46.78 ? 111 GLU   B C      1 
ATOM   7362  O O      . GLU   B  1 115 ? 130.055 195.580 112.222 1.00 52.54 ? 111 GLU   B O      1 
ATOM   7363  C CB     . GLU   B  1 115 ? 131.666 198.660 112.567 1.00 56.30 ? 111 GLU   B CB     1 
ATOM   7364  C CG     . GLU   B  1 115 ? 132.226 199.462 113.730 1.00 58.22 ? 111 GLU   B CG     1 
ATOM   7365  C CD     . GLU   B  1 115 ? 131.219 199.645 114.848 1.00 72.94 ? 111 GLU   B CD     1 
ATOM   7366  O OE1    . GLU   B  1 115 ? 130.727 198.627 115.379 1.00 73.13 ? 111 GLU   B OE1    1 
ATOM   7367  O OE2    . GLU   B  1 115 ? 130.918 200.806 115.195 1.00 77.07 ? 111 GLU   B OE2    1 
ATOM   7368  H H      . GLU   B  1 115 ? 133.351 196.609 111.628 1.00 40.78 ? 111 GLU   B H      1 
ATOM   7369  H HA     . GLU   B  1 115 ? 131.569 196.913 113.638 1.00 48.25 ? 111 GLU   B HA     1 
ATOM   7370  H HB2    . GLU   B  1 115 ? 132.140 198.933 111.766 1.00 53.44 ? 111 GLU   B HB2    1 
ATOM   7371  H HB3    . GLU   B  1 115 ? 130.725 198.879 112.483 1.00 56.06 ? 111 GLU   B HB3    1 
ATOM   7372  H HG2    . GLU   B  1 115 ? 132.998 199.001 114.093 1.00 53.11 ? 111 GLU   B HG2    1 
ATOM   7373  H HG3    . GLU   B  1 115 ? 132.483 200.341 113.412 1.00 57.08 ? 111 GLU   B HG3    1 
ATOM   7374  N N      . ASP   B  1 236 ? 122.723 188.686 113.307 1.00 47.14 ? 232 ASP   B N      1 
ATOM   7375  C CA     . ASP   B  1 236 ? 122.896 189.057 114.706 1.00 52.17 ? 232 ASP   B CA     1 
ATOM   7376  C C      . ASP   B  1 236 ? 123.902 188.136 115.389 1.00 43.21 ? 232 ASP   B C      1 
ATOM   7377  O O      . ASP   B  1 236 ? 123.991 186.952 115.067 1.00 46.37 ? 232 ASP   B O      1 
ATOM   7378  C CB     . ASP   B  1 236 ? 121.555 189.010 115.442 1.00 54.84 ? 232 ASP   B CB     1 
ATOM   7379  C CG     . ASP   B  1 236 ? 121.561 189.828 116.720 1.00 61.39 ? 232 ASP   B CG     1 
ATOM   7380  O OD1    . ASP   B  1 236 ? 122.582 190.490 117.003 1.00 60.58 ? 232 ASP   B OD1    1 
ATOM   7381  O OD2    . ASP   B  1 236 ? 120.543 189.808 117.443 1.00 62.59 ? 232 ASP   B OD2    1 
ATOM   7382  H HA     . ASP   B  1 236 ? 123.236 189.964 114.752 1.00 53.15 ? 232 ASP   B HA     1 
ATOM   7383  H HB2    . ASP   B  1 236 ? 120.864 189.365 114.862 1.00 55.87 ? 232 ASP   B HB2    1 
ATOM   7384  H HB3    . ASP   B  1 236 ? 121.354 188.090 115.675 1.00 54.77 ? 232 ASP   B HB3    1 
ATOM   7385  N N      . TYR   B  1 237 ? 124.658 188.691 116.335 1.00 38.42 ? 233 TYR   B N      1 
ATOM   7386  C CA     . TYR   B  1 237 ? 125.683 187.956 117.076 1.00 38.00 ? 233 TYR   B CA     1 
ATOM   7387  C C      . TYR   B  1 237 ? 125.476 188.217 118.562 1.00 32.22 ? 233 TYR   B C      1 
ATOM   7388  O O      . TYR   B  1 237 ? 126.231 188.978 119.184 1.00 34.72 ? 233 TYR   B O      1 
ATOM   7389  C CB     . TYR   B  1 237 ? 127.086 188.363 116.625 1.00 30.29 ? 233 TYR   B CB     1 
ATOM   7390  C CG     . TYR   B  1 237 ? 127.376 188.030 115.179 1.00 31.14 ? 233 TYR   B CG     1 
ATOM   7391  C CD1    . TYR   B  1 237 ? 127.666 186.730 114.791 1.00 30.27 ? 233 TYR   B CD1    1 
ATOM   7392  C CD2    . TYR   B  1 237 ? 127.357 189.016 114.202 1.00 33.66 ? 233 TYR   B CD2    1 
ATOM   7393  C CE1    . TYR   B  1 237 ? 127.930 186.420 113.471 1.00 31.47 ? 233 TYR   B CE1    1 
ATOM   7394  C CE2    . TYR   B  1 237 ? 127.621 188.716 112.880 1.00 31.74 ? 233 TYR   B CE2    1 
ATOM   7395  C CZ     . TYR   B  1 237 ? 127.907 187.417 112.520 1.00 36.30 ? 233 TYR   B CZ     1 
ATOM   7396  O OH     . TYR   B  1 237 ? 128.170 187.114 111.205 1.00 46.47 ? 233 TYR   B OH     1 
ATOM   7397  H H      . TYR   B  1 237 ? 124.594 189.515 116.572 1.00 40.58 ? 233 TYR   B H      1 
ATOM   7398  H HA     . TYR   B  1 237 ? 125.582 187.006 116.912 1.00 37.91 ? 233 TYR   B HA     1 
ATOM   7399  H HB2    . TYR   B  1 237 ? 127.184 189.321 116.734 1.00 31.91 ? 233 TYR   B HB2    1 
ATOM   7400  H HB3    . TYR   B  1 237 ? 127.738 187.900 117.173 1.00 30.99 ? 233 TYR   B HB3    1 
ATOM   7401  H HD1    . TYR   B  1 237 ? 127.683 186.055 115.430 1.00 29.03 ? 233 TYR   B HD1    1 
ATOM   7402  H HD2    . TYR   B  1 237 ? 127.165 189.893 114.442 1.00 32.91 ? 233 TYR   B HD2    1 
ATOM   7403  H HE1    . TYR   B  1 237 ? 128.124 185.545 113.225 1.00 31.19 ? 233 TYR   B HE1    1 
ATOM   7404  H HE2    . TYR   B  1 237 ? 127.605 189.387 112.237 1.00 32.47 ? 233 TYR   B HE2    1 
ATOM   7405  H HH     . TYR   B  1 237 ? 128.154 187.813 110.740 1.00 41.48 ? 233 TYR   B HH     1 
ATOM   7406  N N      . PRO   B  1 238 ? 124.457 187.602 119.166 1.00 33.99 ? 234 PRO   B N      1 
ATOM   7407  C CA     . PRO   B  1 238 ? 124.180 187.874 120.586 1.00 33.95 ? 234 PRO   B CA     1 
ATOM   7408  C C      . PRO   B  1 238 ? 125.328 187.518 121.513 1.00 28.81 ? 234 PRO   B C      1 
ATOM   7409  O O      . PRO   B  1 238 ? 125.489 188.161 122.557 1.00 31.55 ? 234 PRO   B O      1 
ATOM   7410  C CB     . PRO   B  1 238 ? 122.936 187.019 120.873 1.00 31.85 ? 234 PRO   B CB     1 
ATOM   7411  C CG     . PRO   B  1 238 ? 122.910 185.987 119.801 1.00 28.44 ? 234 PRO   B CG     1 
ATOM   7412  C CD     . PRO   B  1 238 ? 123.527 186.613 118.595 1.00 31.92 ? 234 PRO   B CD     1 
ATOM   7413  H HA     . PRO   B  1 238 ? 123.952 188.809 120.707 1.00 34.85 ? 234 PRO   B HA     1 
ATOM   7414  H HB2    . PRO   B  1 238 ? 123.019 186.605 121.745 1.00 33.07 ? 234 PRO   B HB2    1 
ATOM   7415  H HB3    . PRO   B  1 238 ? 122.142 187.575 120.831 1.00 31.69 ? 234 PRO   B HB3    1 
ATOM   7416  H HG2    . PRO   B  1 238 ? 123.425 185.215 120.083 1.00 29.05 ? 234 PRO   B HG2    1 
ATOM   7417  H HG3    . PRO   B  1 238 ? 121.992 185.733 119.619 1.00 31.80 ? 234 PRO   B HG3    1 
ATOM   7418  H HD2    . PRO   B  1 238 ? 124.011 185.945 118.085 1.00 34.04 ? 234 PRO   B HD2    1 
ATOM   7419  H HD3    . PRO   B  1 238 ? 122.850 187.053 118.059 1.00 36.87 ? 234 PRO   B HD3    1 
ATOM   7420  N N      . LEU   B  1 239 ? 126.131 186.515 121.167 1.00 28.98 ? 235 LEU   B N      1 
ATOM   7421  C CA     . LEU   B  1 239 ? 127.218 186.053 122.019 1.00 25.95 ? 235 LEU   B CA     1 
ATOM   7422  C C      . LEU   B  1 239 ? 128.516 186.818 121.792 1.00 19.37 ? 235 LEU   B C      1 
ATOM   7423  O O      . LEU   B  1 239 ? 129.537 186.465 122.390 1.00 28.27 ? 235 LEU   B O      1 
ATOM   7424  C CB     . LEU   B  1 239 ? 127.463 184.558 121.796 1.00 27.07 ? 235 LEU   B CB     1 
ATOM   7425  C CG     . LEU   B  1 239 ? 126.278 183.614 122.010 1.00 28.68 ? 235 LEU   B CG     1 
ATOM   7426  C CD1    . LEU   B  1 239 ? 126.731 182.169 121.884 1.00 27.40 ? 235 LEU   B CD1    1 
ATOM   7427  C CD2    . LEU   B  1 239 ? 125.621 183.852 123.359 1.00 28.08 ? 235 LEU   B CD2    1 
ATOM   7428  H H      . LEU   B  1 239 ? 126.064 186.080 120.430 1.00 28.90 ? 235 LEU   B H      1 
ATOM   7429  H HA     . LEU   B  1 239 ? 126.962 186.178 122.945 1.00 25.90 ? 235 LEU   B HA     1 
ATOM   7430  H HB2    . LEU   B  1 239 ? 127.763 184.435 120.882 1.00 24.39 ? 235 LEU   B HB2    1 
ATOM   7431  H HB3    . LEU   B  1 239 ? 128.165 184.274 122.402 1.00 24.19 ? 235 LEU   B HB3    1 
ATOM   7432  H HG     . LEU   B  1 239 ? 125.616 183.780 121.322 1.00 28.04 ? 235 LEU   B HG     1 
ATOM   7433  H HD11   . LEU   B  1 239 ? 125.966 181.586 122.007 1.00 28.99 ? 235 LEU   B HD11   1 
ATOM   7434  H HD12   . LEU   B  1 239 ? 127.112 182.033 121.003 1.00 26.03 ? 235 LEU   B HD12   1 
ATOM   7435  H HD13   . LEU   B  1 239 ? 127.397 181.988 122.565 1.00 24.05 ? 235 LEU   B HD13   1 
ATOM   7436  H HD21   . LEU   B  1 239 ? 124.961 183.159 123.513 1.00 27.64 ? 235 LEU   B HD21   1 
ATOM   7437  H HD22   . LEU   B  1 239 ? 126.300 183.821 124.051 1.00 25.92 ? 235 LEU   B HD22   1 
ATOM   7438  H HD23   . LEU   B  1 239 ? 125.193 184.722 123.355 1.00 27.83 ? 235 LEU   B HD23   1 
ATOM   7439  N N      . ALA   B  1 240 ? 128.499 187.856 120.959 1.00 26.51 ? 236 ALA   B N      1 
ATOM   7440  C CA     . ALA   B  1 240 ? 129.731 188.536 120.583 1.00 21.42 ? 236 ALA   B CA     1 
ATOM   7441  C C      . ALA   B  1 240 ? 130.492 189.014 121.814 1.00 20.32 ? 236 ALA   B C      1 
ATOM   7442  O O      . ALA   B  1 240 ? 129.911 189.561 122.755 1.00 23.89 ? 236 ALA   B O      1 
ATOM   7443  C CB     . ALA   B  1 240 ? 129.421 189.721 119.669 1.00 21.95 ? 236 ALA   B CB     1 
ATOM   7444  H H      . ALA   B  1 240 ? 127.791 188.185 120.600 1.00 27.37 ? 236 ALA   B H      1 
ATOM   7445  H HA     . ALA   B  1 240 ? 130.299 187.920 120.096 1.00 20.85 ? 236 ALA   B HA     1 
ATOM   7446  H HB1    . ALA   B  1 240 ? 130.250 190.168 119.440 1.00 20.32 ? 236 ALA   B HB1    1 
ATOM   7447  H HB2    . ALA   B  1 240 ? 128.988 189.395 118.865 1.00 22.46 ? 236 ALA   B HB2    1 
ATOM   7448  H HB3    . ALA   B  1 240 ? 128.833 190.335 120.136 1.00 25.11 ? 236 ALA   B HB3    1 
ATOM   7449  N N      . SER   B  1 241 ? 131.805 188.800 121.798 1.00 16.57 ? 237 SER   B N      1 
ATOM   7450  C CA     . SER   B  1 241 ? 132.681 189.214 122.886 1.00 18.88 ? 237 SER   B CA     1 
ATOM   7451  C C      . SER   B  1 241 ? 133.158 190.638 122.624 1.00 20.58 ? 237 SER   B C      1 
ATOM   7452  O O      . SER   B  1 241 ? 133.866 190.890 121.644 1.00 24.32 ? 237 SER   B O      1 
ATOM   7453  C CB     . SER   B  1 241 ? 133.868 188.260 123.011 1.00 16.56 ? 237 SER   B CB     1 
ATOM   7454  O OG     . SER   B  1 241 ? 133.431 186.914 123.085 1.00 20.61 ? 237 SER   B OG     1 
ATOM   7455  H H      . SER   B  1 241 ? 132.219 188.407 121.155 1.00 17.13 ? 237 SER   B H      1 
ATOM   7456  H HA     . SER   B  1 241 ? 132.189 189.202 123.721 1.00 19.37 ? 237 SER   B HA     1 
ATOM   7457  H HB2    . SER   B  1 241 ? 134.439 188.362 122.235 1.00 15.52 ? 237 SER   B HB2    1 
ATOM   7458  H HB3    . SER   B  1 241 ? 134.362 188.475 123.817 1.00 17.21 ? 237 SER   B HB3    1 
ATOM   7459  H HG     . SER   B  1 241 ? 134.092 186.398 123.077 1.00 15.53 ? 237 SER   B HG     1 
ATOM   7460  N N      . LYS   B  1 242 ? 132.772 191.562 123.501 1.00 20.15 ? 238 LYS   B N      1 
ATOM   7461  C CA     . LYS   B  1 242 ? 133.056 192.977 123.324 1.00 26.90 ? 238 LYS   B CA     1 
ATOM   7462  C C      . LYS   B  1 242 ? 133.587 193.567 124.622 1.00 26.61 ? 238 LYS   B C      1 
ATOM   7463  O O      . LYS   B  1 242 ? 133.352 193.041 125.713 1.00 29.76 ? 238 LYS   B O      1 
ATOM   7464  C CB     . LYS   B  1 242 ? 131.804 193.745 122.880 1.00 28.00 ? 238 LYS   B CB     1 
ATOM   7465  C CG     . LYS   B  1 242 ? 131.199 193.249 121.579 1.00 30.25 ? 238 LYS   B CG     1 
ATOM   7466  C CD     . LYS   B  1 242 ? 129.822 193.853 121.342 1.00 36.93 ? 238 LYS   B CD     1 
ATOM   7467  C CE     . LYS   B  1 242 ? 129.695 194.455 119.951 1.00 40.75 ? 238 LYS   B CE     1 
ATOM   7468  N NZ     . LYS   B  1 242 ? 129.349 193.431 118.929 1.00 43.15 ? 238 LYS   B NZ     1 
ATOM   7469  H H      . LYS   B  1 242 ? 132.336 191.387 124.220 1.00 21.98 ? 238 LYS   B H      1 
ATOM   7470  H HA     . LYS   B  1 242 ? 133.735 193.085 122.641 1.00 24.85 ? 238 LYS   B HA     1 
ATOM   7471  H HB2    . LYS   B  1 242 ? 131.129 193.663 123.571 1.00 26.40 ? 238 LYS   B HB2    1 
ATOM   7472  H HB3    . LYS   B  1 242 ? 132.037 194.679 122.760 1.00 28.70 ? 238 LYS   B HB3    1 
ATOM   7473  H HG2    . LYS   B  1 242 ? 131.778 193.496 120.843 1.00 28.91 ? 238 LYS   B HG2    1 
ATOM   7474  H HG3    . LYS   B  1 242 ? 131.103 192.285 121.620 1.00 28.57 ? 238 LYS   B HG3    1 
ATOM   7475  H HD2    . LYS   B  1 242 ? 129.151 193.159 121.433 1.00 34.30 ? 238 LYS   B HD2    1 
ATOM   7476  H HD3    . LYS   B  1 242 ? 129.666 194.556 121.991 1.00 34.45 ? 238 LYS   B HD3    1 
ATOM   7477  H HE2    . LYS   B  1 242 ? 128.990 195.120 119.959 1.00 40.07 ? 238 LYS   B HE2    1 
ATOM   7478  H HE3    . LYS   B  1 242 ? 130.536 194.866 119.696 1.00 40.19 ? 238 LYS   B HE3    1 
ATOM   7479  H HZ1    . LYS   B  1 242 ? 129.300 193.809 118.125 1.00 42.99 ? 238 LYS   B HZ1    1 
ATOM   7480  H HZ2    . LYS   B  1 242 ? 129.971 192.796 118.914 1.00 39.26 ? 238 LYS   B HZ2    1 
ATOM   7481  H HZ3    . LYS   B  1 242 ? 128.563 193.062 119.124 1.00 39.50 ? 238 LYS   B HZ3    1 
ATOM   7482  N N      . ASP   B  1 243 ? 134.313 194.673 124.487 1.00 34.76 ? 239 ASP   B N      1 
ATOM   7483  C CA     . ASP   B  1 243 ? 134.849 195.395 125.630 1.00 33.68 ? 239 ASP   B CA     1 
ATOM   7484  C C      . ASP   B  1 243 ? 133.819 196.413 126.119 1.00 39.54 ? 239 ASP   B C      1 
ATOM   7485  O O      . ASP   B  1 243 ? 132.664 196.423 125.682 1.00 43.65 ? 239 ASP   B O      1 
ATOM   7486  C CB     . ASP   B  1 243 ? 136.179 196.052 125.263 1.00 33.96 ? 239 ASP   B CB     1 
ATOM   7487  C CG     . ASP   B  1 243 ? 136.057 197.016 124.096 1.00 42.04 ? 239 ASP   B CG     1 
ATOM   7488  O OD1    . ASP   B  1 243 ? 134.919 197.362 123.715 1.00 42.76 ? 239 ASP   B OD1    1 
ATOM   7489  O OD2    . ASP   B  1 243 ? 137.105 197.430 123.559 1.00 40.82 ? 239 ASP   B OD2    1 
ATOM   7490  H H      . ASP   B  1 243 ? 134.510 195.028 123.729 1.00 32.92 ? 239 ASP   B H      1 
ATOM   7491  H HA     . ASP   B  1 243 ? 135.015 194.768 126.351 1.00 33.42 ? 239 ASP   B HA     1 
ATOM   7492  H HB2    . ASP   B  1 243 ? 136.511 196.547 126.028 1.00 35.92 ? 239 ASP   B HB2    1 
ATOM   7493  H HB3    . ASP   B  1 243 ? 136.813 195.363 125.016 1.00 34.62 ? 239 ASP   B HB3    1 
ATOM   7494  N N      . ALA   B  1 244 ? 134.232 197.289 127.037 1.00 39.86 ? 240 ALA   B N      1 
ATOM   7495  C CA     . ALA   B  1 244 ? 133.316 198.285 127.582 1.00 40.78 ? 240 ALA   B CA     1 
ATOM   7496  C C      . ALA   B  1 244 ? 132.838 199.272 126.527 1.00 44.20 ? 240 ALA   B C      1 
ATOM   7497  O O      . ALA   B  1 244 ? 131.774 199.876 126.697 1.00 50.91 ? 240 ALA   B O      1 
ATOM   7498  C CB     . ALA   B  1 244 ? 133.987 199.038 128.731 1.00 38.86 ? 240 ALA   B CB     1 
ATOM   7499  H H      . ALA   B  1 244 ? 135.029 197.326 127.357 1.00 38.23 ? 240 ALA   B H      1 
ATOM   7500  H HA     . ALA   B  1 244 ? 132.537 197.831 127.939 1.00 40.12 ? 240 ALA   B HA     1 
ATOM   7501  H HB1    . ALA   B  1 244 ? 133.366 199.695 129.082 1.00 40.68 ? 240 ALA   B HB1    1 
ATOM   7502  H HB2    . ALA   B  1 244 ? 134.228 198.405 129.425 1.00 38.13 ? 240 ALA   B HB2    1 
ATOM   7503  H HB3    . ALA   B  1 244 ? 134.782 199.480 128.395 1.00 39.16 ? 240 ALA   B HB3    1 
ATOM   7504  N N      . LYS   B  1 245 ? 133.596 199.451 125.445 1.00 44.35 ? 241 LYS   B N      1 
ATOM   7505  C CA     . LYS   B  1 245 ? 133.233 200.366 124.372 1.00 39.33 ? 241 LYS   B CA     1 
ATOM   7506  C C      . LYS   B  1 245 ? 132.510 199.668 123.225 1.00 41.27 ? 241 LYS   B C      1 
ATOM   7507  O O      . LYS   B  1 245 ? 132.400 200.240 122.135 1.00 40.80 ? 241 LYS   B O      1 
ATOM   7508  C CB     . LYS   B  1 245 ? 134.481 201.078 123.845 1.00 44.52 ? 241 LYS   B CB     1 
ATOM   7509  C CG     . LYS   B  1 245 ? 135.421 201.572 124.938 1.00 49.60 ? 241 LYS   B CG     1 
ATOM   7510  C CD     . LYS   B  1 245 ? 135.957 202.968 124.646 1.00 52.79 ? 241 LYS   B CD     1 
ATOM   7511  C CE     . LYS   B  1 245 ? 137.235 202.913 123.826 1.00 53.86 ? 241 LYS   B CE     1 
ATOM   7512  N NZ     . LYS   B  1 245 ? 138.450 203.021 124.678 1.00 56.79 ? 241 LYS   B NZ     1 
ATOM   7513  H H      . LYS   B  1 245 ? 134.341 199.043 125.310 1.00 42.97 ? 241 LYS   B H      1 
ATOM   7514  H HA     . LYS   B  1 245 ? 132.637 201.042 124.728 1.00 41.59 ? 241 LYS   B HA     1 
ATOM   7515  H HB2    . LYS   B  1 245 ? 134.978 200.460 123.288 1.00 44.30 ? 241 LYS   B HB2    1 
ATOM   7516  H HB3    . LYS   B  1 245 ? 134.201 201.840 123.316 1.00 45.02 ? 241 LYS   B HB3    1 
ATOM   7517  H HG2    . LYS   B  1 245 ? 134.940 201.608 125.780 1.00 47.59 ? 241 LYS   B HG2    1 
ATOM   7518  H HG3    . LYS   B  1 245 ? 136.174 200.966 125.010 1.00 46.94 ? 241 LYS   B HG3    1 
ATOM   7519  H HD2    . LYS   B  1 245 ? 135.297 203.478 124.152 1.00 49.69 ? 241 LYS   B HD2    1 
ATOM   7520  H HD3    . LYS   B  1 245 ? 136.159 203.410 125.485 1.00 52.05 ? 241 LYS   B HD3    1 
ATOM   7521  H HE2    . LYS   B  1 245 ? 137.272 202.069 123.349 1.00 51.65 ? 241 LYS   B HE2    1 
ATOM   7522  H HE3    . LYS   B  1 245 ? 137.240 203.652 123.197 1.00 51.93 ? 241 LYS   B HE3    1 
ATOM   7523  H HZ1    . LYS   B  1 245 ? 139.180 202.997 124.171 1.00 56.05 ? 241 LYS   B HZ1    1 
ATOM   7524  H HZ2    . LYS   B  1 245 ? 138.436 203.787 125.131 1.00 53.81 ? 241 LYS   B HZ2    1 
ATOM   7525  H HZ3    . LYS   B  1 245 ? 138.477 202.345 125.256 1.00 54.52 ? 241 LYS   B HZ3    1 
ATOM   7526  N N      . LYS   B  1 246 ? 132.018 198.449 123.447 1.00 42.02 ? 242 LYS   B N      1 
ATOM   7527  C CA     . LYS   B  1 246 ? 131.311 197.685 122.420 1.00 39.74 ? 242 LYS   B CA     1 
ATOM   7528  C C      . LYS   B  1 246 ? 132.218 197.364 121.236 1.00 35.69 ? 242 LYS   B C      1 
ATOM   7529  O O      . LYS   B  1 246 ? 131.748 197.191 120.109 1.00 36.63 ? 242 LYS   B O      1 
ATOM   7530  C CB     . LYS   B  1 246 ? 130.057 198.427 121.945 1.00 43.07 ? 242 LYS   B CB     1 
ATOM   7531  C CG     . LYS   B  1 246 ? 129.143 198.933 123.063 1.00 41.33 ? 242 LYS   B CG     1 
ATOM   7532  C CD     . LYS   B  1 246 ? 128.728 197.842 124.051 1.00 47.60 ? 242 LYS   B CD     1 
ATOM   7533  C CE     . LYS   B  1 246 ? 128.722 198.353 125.484 1.00 55.26 ? 242 LYS   B CE     1 
ATOM   7534  N NZ     . LYS   B  1 246 ? 128.702 197.239 126.472 1.00 60.32 ? 242 LYS   B NZ     1 
ATOM   7535  H H      . LYS   B  1 246 ? 132.083 198.035 124.197 1.00 41.70 ? 242 LYS   B H      1 
ATOM   7536  H HA     . LYS   B  1 246 ? 131.034 196.839 122.800 1.00 40.85 ? 242 LYS   B HA     1 
ATOM   7537  H HB2    . LYS   B  1 246 ? 130.331 199.195 121.419 1.00 41.20 ? 242 LYS   B HB2    1 
ATOM   7538  H HB3    . LYS   B  1 246 ? 129.535 197.825 121.392 1.00 40.05 ? 242 LYS   B HB3    1 
ATOM   7539  H HG2    . LYS   B  1 246 ? 129.607 199.627 123.556 1.00 43.02 ? 242 LYS   B HG2    1 
ATOM   7540  H HG3    . LYS   B  1 246 ? 128.335 199.296 122.666 1.00 42.36 ? 242 LYS   B HG3    1 
ATOM   7541  H HD2    . LYS   B  1 246 ? 127.828 197.551 123.837 1.00 46.94 ? 242 LYS   B HD2    1 
ATOM   7542  H HD3    . LYS   B  1 246 ? 129.335 197.091 124.005 1.00 44.75 ? 242 LYS   B HD3    1 
ATOM   7543  H HE2    . LYS   B  1 246 ? 129.522 198.878 125.642 1.00 49.63 ? 242 LYS   B HE2    1 
ATOM   7544  H HE3    . LYS   B  1 246 ? 127.931 198.897 125.625 1.00 52.21 ? 242 LYS   B HE3    1 
ATOM   7545  H HZ1    . LYS   B  1 246 ? 128.697 197.566 127.299 1.00 56.83 ? 242 LYS   B HZ1    1 
ATOM   7546  H HZ2    . LYS   B  1 246 ? 127.975 196.741 126.354 1.00 58.40 ? 242 LYS   B HZ2    1 
ATOM   7547  H HZ3    . LYS   B  1 246 ? 129.423 196.727 126.368 1.00 53.19 ? 242 LYS   B HZ3    1 
ATOM   7548  N N      . GLN   B  1 247 ? 133.521 197.282 121.485 1.00 35.53 ? 243 GLN   B N      1 
ATOM   7549  C CA     . GLN   B  1 247 ? 134.494 196.887 120.479 1.00 29.27 ? 243 GLN   B CA     1 
ATOM   7550  C C      . GLN   B  1 247 ? 134.900 195.437 120.708 1.00 29.12 ? 243 GLN   B C      1 
ATOM   7551  O O      . GLN   B  1 247 ? 135.055 194.999 121.852 1.00 30.31 ? 243 GLN   B O      1 
ATOM   7552  C CB     . GLN   B  1 247 ? 135.727 197.791 120.527 1.00 39.54 ? 243 GLN   B CB     1 
ATOM   7553  C CG     . GLN   B  1 247 ? 135.603 199.053 119.690 1.00 39.64 ? 243 GLN   B CG     1 
ATOM   7554  C CD     . GLN   B  1 247 ? 136.867 199.889 119.710 1.00 51.24 ? 243 GLN   B CD     1 
ATOM   7555  O OE1    . GLN   B  1 247 ? 137.691 199.767 120.616 1.00 46.93 ? 243 GLN   B OE1    1 
ATOM   7556  N NE2    . GLN   B  1 247 ? 137.028 200.743 118.706 1.00 56.77 ? 243 GLN   B NE2    1 
ATOM   7557  H H      . GLN   B  1 247 ? 133.873 197.455 122.249 1.00 37.54 ? 243 GLN   B H      1 
ATOM   7558  H HA     . GLN   B  1 247 ? 134.099 196.958 119.596 1.00 32.50 ? 243 GLN   B HA     1 
ATOM   7559  H HB2    . GLN   B  1 247 ? 135.880 198.061 121.446 1.00 39.88 ? 243 GLN   B HB2    1 
ATOM   7560  H HB3    . GLN   B  1 247 ? 136.491 197.294 120.198 1.00 36.31 ? 243 GLN   B HB3    1 
ATOM   7561  H HG2    . GLN   B  1 247 ? 135.419 198.807 118.771 1.00 39.26 ? 243 GLN   B HG2    1 
ATOM   7562  H HG3    . GLN   B  1 247 ? 134.879 199.595 120.041 1.00 39.32 ? 243 GLN   B HG3    1 
ATOM   7563  H HE21   . GLN   B  1 247 ? 136.431 200.800 118.090 1.00 51.18 ? 243 GLN   B HE21   1 
ATOM   7564  H HE22   . GLN   B  1 247 ? 137.729 201.239 118.672 1.00 50.37 ? 243 GLN   B HE22   1 
ATOM   7565  N N      . LEU   B  1 248 ? 135.065 194.696 119.615 1.00 23.34 ? 244 LEU   B N      1 
ATOM   7566  C CA     . LEU   B  1 248 ? 135.391 193.281 119.718 1.00 21.83 ? 244 LEU   B CA     1 
ATOM   7567  C C      . LEU   B  1 248 ? 136.689 193.081 120.490 1.00 18.78 ? 244 LEU   B C      1 
ATOM   7568  O O      . LEU   B  1 248 ? 137.672 193.799 120.286 1.00 25.78 ? 244 LEU   B O      1 
ATOM   7569  C CB     . LEU   B  1 248 ? 135.513 192.664 118.325 1.00 17.37 ? 244 LEU   B CB     1 
ATOM   7570  C CG     . LEU   B  1 248 ? 134.222 192.525 117.515 1.00 21.42 ? 244 LEU   B CG     1 
ATOM   7571  C CD1    . LEU   B  1 248 ? 134.523 191.947 116.142 1.00 22.63 ? 244 LEU   B CD1    1 
ATOM   7572  C CD2    . LEU   B  1 248 ? 133.207 191.662 118.245 1.00 21.84 ? 244 LEU   B CD2    1 
ATOM   7573  H H      . LEU   B  1 248 ? 134.993 194.987 118.810 1.00 25.62 ? 244 LEU   B H      1 
ATOM   7574  H HA     . LEU   B  1 248 ? 134.683 192.824 120.196 1.00 22.97 ? 244 LEU   B HA     1 
ATOM   7575  H HB2    . LEU   B  1 248 ? 136.119 193.212 117.804 1.00 21.41 ? 244 LEU   B HB2    1 
ATOM   7576  H HB3    . LEU   B  1 248 ? 135.887 191.775 118.420 1.00 20.00 ? 244 LEU   B HB3    1 
ATOM   7577  H HG     . LEU   B  1 248 ? 133.832 193.404 117.389 1.00 23.57 ? 244 LEU   B HG     1 
ATOM   7578  H HD11   . LEU   B  1 248 ? 133.706 191.925 115.622 1.00 24.32 ? 244 LEU   B HD11   1 
ATOM   7579  H HD12   . LEU   B  1 248 ? 135.181 192.508 115.702 1.00 23.82 ? 244 LEU   B HD12   1 
ATOM   7580  H HD13   . LEU   B  1 248 ? 134.873 191.050 116.249 1.00 18.39 ? 244 LEU   B HD13   1 
ATOM   7581  H HD21   . LEU   B  1 248 ? 132.490 191.435 117.634 1.00 21.01 ? 244 LEU   B HD21   1 
ATOM   7582  H HD22   . LEU   B  1 248 ? 133.645 190.855 118.556 1.00 19.79 ? 244 LEU   B HD22   1 
ATOM   7583  H HD23   . LEU   B  1 248 ? 132.855 192.158 119.000 1.00 23.90 ? 244 LEU   B HD23   1 
ATOM   7584  N N      . LEU   B  1 249 ? 136.686 192.098 121.386 1.00 18.26 ? 245 LEU   B N      1 
ATOM   7585  C CA     . LEU   B  1 249 ? 137.887 191.759 122.133 1.00 14.57 ? 245 LEU   B CA     1 
ATOM   7586  C C      . LEU   B  1 249 ? 138.932 191.144 121.211 1.00 15.96 ? 245 LEU   B C      1 
ATOM   7587  O O      . LEU   B  1 249 ? 138.612 190.419 120.266 1.00 21.80 ? 245 LEU   B O      1 
ATOM   7588  C CB     . LEU   B  1 249 ? 137.559 190.784 123.264 1.00 15.72 ? 245 LEU   B CB     1 
ATOM   7589  C CG     . LEU   B  1 249 ? 136.692 191.307 124.411 1.00 21.25 ? 245 LEU   B CG     1 
ATOM   7590  C CD1    . LEU   B  1 249 ? 136.448 190.205 125.428 1.00 19.97 ? 245 LEU   B CD1    1 
ATOM   7591  C CD2    . LEU   B  1 249 ? 137.335 192.510 125.077 1.00 20.51 ? 245 LEU   B CD2    1 
ATOM   7592  H H      . LEU   B  1 249 ? 136.001 191.614 121.577 1.00 20.41 ? 245 LEU   B H      1 
ATOM   7593  H HA     . LEU   B  1 249 ? 138.262 192.565 122.519 1.00 18.30 ? 245 LEU   B HA     1 
ATOM   7594  H HB2    . LEU   B  1 249 ? 137.096 190.024 122.881 1.00 16.68 ? 245 LEU   B HB2    1 
ATOM   7595  H HB3    . LEU   B  1 249 ? 138.394 190.484 123.654 1.00 15.96 ? 245 LEU   B HB3    1 
ATOM   7596  H HG     . LEU   B  1 249 ? 135.833 191.584 124.057 1.00 21.57 ? 245 LEU   B HG     1 
ATOM   7597  H HD11   . LEU   B  1 249 ? 135.853 190.537 126.117 1.00 19.97 ? 245 LEU   B HD11   1 
ATOM   7598  H HD12   . LEU   B  1 249 ? 136.045 189.446 124.980 1.00 18.46 ? 245 LEU   B HD12   1 
ATOM   7599  H HD13   . LEU   B  1 249 ? 137.296 189.945 125.819 1.00 20.07 ? 245 LEU   B HD13   1 
ATOM   7600  H HD21   . LEU   B  1 249 ? 136.811 192.757 125.854 1.00 23.18 ? 245 LEU   B HD21   1 
ATOM   7601  H HD22   . LEU   B  1 249 ? 138.236 192.276 125.346 1.00 20.84 ? 245 LEU   B HD22   1 
ATOM   7602  H HD23   . LEU   B  1 249 ? 137.358 193.245 124.446 1.00 22.67 ? 245 LEU   B HD23   1 
ATOM   7603  N N      . CYS   B  1 250 ? 140.198 191.443 121.495 1.00 17.76 ? 246 CYS   B N      1 
ATOM   7604  C CA     . CYS   B  1 250 ? 141.309 190.905 120.726 1.00 15.91 ? 246 CYS   B CA     1 
ATOM   7605  C C      . CYS   B  1 250 ? 142.483 190.620 121.647 1.00 13.25 ? 246 CYS   B C      1 
ATOM   7606  O O      . CYS   B  1 250 ? 142.760 191.387 122.573 1.00 18.62 ? 246 CYS   B O      1 
ATOM   7607  C CB     . CYS   B  1 250 ? 141.747 191.869 119.618 1.00 18.36 ? 246 CYS   B CB     1 
ATOM   7608  S SG     . CYS   B  1 250 ? 142.799 191.103 118.367 1.00 26.53 ? 246 CYS   B SG     1 
ATOM   7609  H H      . CYS   B  1 250 ? 140.438 191.962 122.137 1.00 17.31 ? 246 CYS   B H      1 
ATOM   7610  H HA     . CYS   B  1 250 ? 141.039 190.071 120.312 1.00 15.47 ? 246 CYS   B HA     1 
ATOM   7611  H HB2    . CYS   B  1 250 ? 140.958 192.214 119.174 1.00 19.37 ? 246 CYS   B HB2    1 
ATOM   7612  H HB3    . CYS   B  1 250 ? 142.244 192.599 120.018 1.00 18.64 ? 246 CYS   B HB3    1 
ATOM   7613  H HG     . CYS   B  1 250 ? 143.099 191.927 117.550 1.00 20.79 ? 246 CYS   B HG     1 
ATOM   7614  N N      . GLY   B  1 251 ? 143.172 189.506 121.382 1.00 15.83 ? 247 GLY   B N      1 
ATOM   7615  C CA     . GLY   B  1 251 ? 144.378 189.150 122.090 1.00 13.28 ? 247 GLY   B CA     1 
ATOM   7616  C C      . GLY   B  1 251 ? 145.566 189.098 121.140 1.00 9.22  ? 247 GLY   B C      1 
ATOM   7617  O O      . GLY   B  1 251 ? 145.416 189.086 119.913 1.00 15.43 ? 247 GLY   B O      1 
ATOM   7618  H H      . GLY   B  1 251 ? 142.944 188.934 120.782 1.00 14.40 ? 247 GLY   B H      1 
ATOM   7619  H HA2    . GLY   B  1 251 ? 144.561 189.803 122.782 1.00 14.11 ? 247 GLY   B HA2    1 
ATOM   7620  H HA3    . GLY   B  1 251 ? 144.271 188.280 122.503 1.00 10.82 ? 247 GLY   B HA3    1 
ATOM   7621  N N      . ALA   B  1 252 ? 146.759 189.067 121.730 1.00 13.35 ? 248 ALA   B N      1 
ATOM   7622  C CA     . ALA   B  1 252 ? 147.988 189.009 120.956 1.00 10.57 ? 248 ALA   B CA     1 
ATOM   7623  C C      . ALA   B  1 252 ? 149.051 188.278 121.762 1.00 10.30 ? 248 ALA   B C      1 
ATOM   7624  O O      . ALA   B  1 252 ? 148.967 188.174 122.988 1.00 18.66 ? 248 ALA   B O      1 
ATOM   7625  C CB     . ALA   B  1 252 ? 148.478 190.408 120.569 1.00 11.71 ? 248 ALA   B CB     1 
ATOM   7626  H H      . ALA   B  1 252 ? 146.880 189.082 122.580 1.00 12.75 ? 248 ALA   B H      1 
ATOM   7627  H HA     . ALA   B  1 252 ? 147.829 188.508 120.141 1.00 11.33 ? 248 ALA   B HA     1 
ATOM   7628  H HB1    . ALA   B  1 252 ? 149.274 190.324 120.024 1.00 11.39 ? 248 ALA   B HB1    1 
ATOM   7629  H HB2    . ALA   B  1 252 ? 147.780 190.858 120.070 1.00 11.80 ? 248 ALA   B HB2    1 
ATOM   7630  H HB3    . ALA   B  1 252 ? 148.679 190.905 121.377 1.00 12.82 ? 248 ALA   B HB3    1 
ATOM   7631  N N      . ALA   B  1 253 ? 150.055 187.771 121.054 1.00 11.53 ? 249 ALA   B N      1 
ATOM   7632  C CA     . ALA   B  1 253 ? 151.158 187.039 121.657 1.00 12.73 ? 249 ALA   B CA     1 
ATOM   7633  C C      . ALA   B  1 253 ? 152.452 187.825 121.502 1.00 9.83  ? 249 ALA   B C      1 
ATOM   7634  O O      . ALA   B  1 253 ? 152.665 188.495 120.487 1.00 18.57 ? 249 ALA   B O      1 
ATOM   7635  C CB     . ALA   B  1 253 ? 151.312 185.656 121.021 1.00 9.69  ? 249 ALA   B CB     1 
ATOM   7636  H H      . ALA   B  1 253 ? 150.118 187.838 120.199 1.00 12.22 ? 249 ALA   B H      1 
ATOM   7637  H HA     . ALA   B  1 253 ? 150.985 186.919 122.602 1.00 12.32 ? 249 ALA   B HA     1 
ATOM   7638  H HB1    . ALA   B  1 253 ? 152.057 185.198 121.440 1.00 12.30 ? 249 ALA   B HB1    1 
ATOM   7639  H HB2    . ALA   B  1 253 ? 150.495 185.152 121.157 1.00 11.48 ? 249 ALA   B HB2    1 
ATOM   7640  H HB3    . ALA   B  1 253 ? 151.482 185.762 120.073 1.00 11.34 ? 249 ALA   B HB3    1 
ATOM   7641  N N      . ILE   B  1 254 ? 153.308 187.749 122.522 1.00 10.47 ? 250 ILE   B N      1 
ATOM   7642  C CA     . ILE   B  1 254 ? 154.636 188.347 122.483 1.00 11.51 ? 250 ILE   B CA     1 
ATOM   7643  C C      . ILE   B  1 254 ? 155.630 187.366 123.089 1.00 11.89 ? 250 ILE   B C      1 
ATOM   7644  O O      . ILE   B  1 254 ? 155.265 186.447 123.825 1.00 15.37 ? 250 ILE   B O      1 
ATOM   7645  C CB     . ILE   B  1 254 ? 154.696 189.703 123.224 1.00 11.51 ? 250 ILE   B CB     1 
ATOM   7646  C CG1    . ILE   B  1 254 ? 154.368 189.534 124.710 1.00 16.00 ? 250 ILE   B CG1    1 
ATOM   7647  C CG2    . ILE   B  1 254 ? 153.741 190.698 122.585 1.00 14.50 ? 250 ILE   B CG2    1 
ATOM   7648  C CD1    . ILE   B  1 254 ? 154.710 190.745 125.545 1.00 17.62 ? 250 ILE   B CD1    1 
ATOM   7649  H H      . ILE   B  1 254 ? 153.135 187.347 123.261 1.00 11.33 ? 250 ILE   B H      1 
ATOM   7650  H HA     . ILE   B  1 254 ? 154.889 188.498 121.560 1.00 12.45 ? 250 ILE   B HA     1 
ATOM   7651  H HB     . ILE   B  1 254 ? 155.596 190.053 123.148 1.00 12.27 ? 250 ILE   B HB     1 
ATOM   7652  H HG12   . ILE   B  1 254 ? 153.417 189.368 124.804 1.00 14.77 ? 250 ILE   B HG12   1 
ATOM   7653  H HG13   . ILE   B  1 254 ? 154.867 188.788 125.072 1.00 14.98 ? 250 ILE   B HG13   1 
ATOM   7654  H HG21   . ILE   B  1 254 ? 153.895 191.574 122.969 1.00 12.91 ? 250 ILE   B HG21   1 
ATOM   7655  H HG22   . ILE   B  1 254 ? 153.904 190.722 121.630 1.00 12.50 ? 250 ILE   B HG22   1 
ATOM   7656  H HG23   . ILE   B  1 254 ? 152.830 190.416 122.757 1.00 15.98 ? 250 ILE   B HG23   1 
ATOM   7657  H HD11   . ILE   B  1 254 ? 154.559 190.537 126.480 1.00 19.04 ? 250 ILE   B HD11   1 
ATOM   7658  H HD12   . ILE   B  1 254 ? 155.642 190.971 125.403 1.00 13.44 ? 250 ILE   B HD12   1 
ATOM   7659  H HD13   . ILE   B  1 254 ? 154.146 191.486 125.275 1.00 16.00 ? 250 ILE   B HD13   1 
ATOM   7660  N N      . GLY   B  1 255 ? 156.907 187.574 122.765 1.00 18.21 ? 251 GLY   B N      1 
ATOM   7661  C CA     . GLY   B  1 255 ? 157.976 186.772 123.318 1.00 14.87 ? 251 GLY   B CA     1 
ATOM   7662  C C      . GLY   B  1 255 ? 158.530 187.358 124.605 1.00 12.70 ? 251 GLY   B C      1 
ATOM   7663  O O      . GLY   B  1 255 ? 158.045 188.356 125.136 1.00 18.63 ? 251 GLY   B O      1 
ATOM   7664  H H      . GLY   B  1 255 ? 157.172 188.180 122.217 1.00 15.77 ? 251 GLY   B H      1 
ATOM   7665  H HA2    . GLY   B  1 255 ? 157.648 185.879 123.503 1.00 12.49 ? 251 GLY   B HA2    1 
ATOM   7666  H HA3    . GLY   B  1 255 ? 158.697 186.707 122.674 1.00 16.48 ? 251 GLY   B HA3    1 
ATOM   7667  N N      . THR   B  1 256 ? 159.581 186.708 125.109 1.00 15.28 ? 252 THR   B N      1 
ATOM   7668  C CA     . THR   B  1 256 ? 160.243 187.115 126.343 1.00 16.55 ? 252 THR   B CA     1 
ATOM   7669  C C      . THR   B  1 256 ? 161.587 187.786 126.084 1.00 15.29 ? 252 THR   B C      1 
ATOM   7670  O O      . THR   B  1 256 ? 162.417 187.875 126.995 1.00 23.19 ? 252 THR   B O      1 
ATOM   7671  C CB     . THR   B  1 256 ? 160.431 185.911 127.268 1.00 12.90 ? 252 THR   B CB     1 
ATOM   7672  O OG1    . THR   B  1 256 ? 161.309 184.961 126.651 1.00 19.83 ? 252 THR   B OG1    1 
ATOM   7673  C CG2    . THR   B  1 256 ? 159.095 185.249 127.564 1.00 14.09 ? 252 THR   B CG2    1 
ATOM   7674  H H      . THR   B  1 256 ? 159.934 186.015 124.744 1.00 14.79 ? 252 THR   B H      1 
ATOM   7675  H HA     . THR   B  1 256 ? 159.680 187.754 126.805 1.00 16.25 ? 252 THR   B HA     1 
ATOM   7676  H HB     . THR   B  1 256 ? 160.817 186.207 128.106 1.00 14.84 ? 252 THR   B HB     1 
ATOM   7677  H HG1    . THR   B  1 256 ? 160.993 184.714 125.914 1.00 18.28 ? 252 THR   B HG1    1 
ATOM   7678  H HG21   . THR   B  1 256 ? 159.219 184.525 128.197 1.00 13.27 ? 252 THR   B HG21   1 
ATOM   7679  H HG22   . THR   B  1 256 ? 158.482 185.897 127.943 1.00 14.43 ? 252 THR   B HG22   1 
ATOM   7680  H HG23   . THR   B  1 256 ? 158.712 184.892 126.748 1.00 16.16 ? 252 THR   B HG23   1 
ATOM   7681  N N      . HIS   B  1 257 ? 161.819 188.257 124.865 1.00 19.94 ? 253 HIS   B N      1 
ATOM   7682  C CA     . HIS   B  1 257 ? 163.074 188.892 124.494 1.00 20.03 ? 253 HIS   B CA     1 
ATOM   7683  C C      . HIS   B  1 257 ? 162.955 190.410 124.591 1.00 22.98 ? 253 HIS   B C      1 
ATOM   7684  O O      . HIS   B  1 257 ? 161.868 190.971 124.747 1.00 31.79 ? 253 HIS   B O      1 
ATOM   7685  C CB     . HIS   B  1 257 ? 163.487 188.469 123.082 1.00 22.76 ? 253 HIS   B CB     1 
ATOM   7686  C CG     . HIS   B  1 257 ? 163.612 186.987 122.912 1.00 24.87 ? 253 HIS   B CG     1 
ATOM   7687  N ND1    . HIS   B  1 257 ? 164.801 186.314 123.099 1.00 23.34 ? 253 HIS   B ND1    1 
ATOM   7688  C CD2    . HIS   B  1 257 ? 162.697 186.047 122.578 1.00 25.67 ? 253 HIS   B CD2    1 
ATOM   7689  C CE1    . HIS   B  1 257 ? 164.612 185.025 122.885 1.00 16.50 ? 253 HIS   B CE1    1 
ATOM   7690  N NE2    . HIS   B  1 257 ? 163.344 184.836 122.568 1.00 25.33 ? 253 HIS   B NE2    1 
ATOM   7691  H H      . HIS   B  1 257 ? 161.252 188.218 124.221 1.00 19.95 ? 253 HIS   B H      1 
ATOM   7692  H HA     . HIS   B  1 257 ? 163.768 188.606 125.107 1.00 20.57 ? 253 HIS   B HA     1 
ATOM   7693  H HB2    . HIS   B  1 257 ? 162.820 188.783 122.453 1.00 22.75 ? 253 HIS   B HB2    1 
ATOM   7694  H HB3    . HIS   B  1 257 ? 164.347 188.865 122.875 1.00 22.08 ? 253 HIS   B HB3    1 
ATOM   7695  H HD2    . HIS   B  1 257 ? 161.798 186.194 122.391 1.00 22.22 ? 253 HIS   B HD2    1 
ATOM   7696  H HE1    . HIS   B  1 257 ? 165.261 184.362 122.947 1.00 16.82 ? 253 HIS   B HE1    1 
ATOM   7697  H HE2    . HIS   B  1 257 ? 162.982 184.078 122.384 1.00 24.33 ? 253 HIS   B HE2    1 
ATOM   7698  N N      . GLU   B  1 258 ? 164.108 191.076 124.494 1.00 27.27 ? 254 GLU   B N      1 
ATOM   7699  C CA     . GLU   B  1 258 ? 164.145 192.524 124.679 1.00 25.12 ? 254 GLU   B CA     1 
ATOM   7700  C C      . GLU   B  1 258 ? 163.326 193.242 123.613 1.00 25.96 ? 254 GLU   B C      1 
ATOM   7701  O O      . GLU   B  1 258 ? 162.608 194.202 123.915 1.00 28.94 ? 254 GLU   B O      1 
ATOM   7702  C CB     . GLU   B  1 258 ? 165.595 193.016 124.658 1.00 29.84 ? 254 GLU   B CB     1 
ATOM   7703  C CG     . GLU   B  1 258 ? 165.944 194.103 125.678 1.00 35.29 ? 254 GLU   B CG     1 
ATOM   7704  C CD     . GLU   B  1 258 ? 165.376 193.843 127.063 1.00 44.35 ? 254 GLU   B CD     1 
ATOM   7705  O OE1    . GLU   B  1 258 ? 165.248 192.660 127.444 1.00 42.24 ? 254 GLU   B OE1    1 
ATOM   7706  O OE2    . GLU   B  1 258 ? 165.057 194.823 127.768 1.00 44.41 ? 254 GLU   B OE2    1 
ATOM   7707  H H      . GLU   B  1 258 ? 164.869 190.717 124.323 1.00 26.15 ? 254 GLU   B H      1 
ATOM   7708  H HA     . GLU   B  1 258 ? 163.745 192.731 125.534 1.00 27.80 ? 254 GLU   B HA     1 
ATOM   7709  H HB2    . GLU   B  1 258 ? 166.178 192.261 124.832 1.00 29.49 ? 254 GLU   B HB2    1 
ATOM   7710  H HB3    . GLU   B  1 258 ? 165.785 193.374 123.777 1.00 30.46 ? 254 GLU   B HB3    1 
ATOM   7711  H HG2    . GLU   B  1 258 ? 166.909 194.158 125.757 1.00 35.57 ? 254 GLU   B HG2    1 
ATOM   7712  H HG3    . GLU   B  1 258 ? 165.590 194.950 125.367 1.00 34.51 ? 254 GLU   B HG3    1 
ATOM   7713  N N      . ASP   B  1 259 ? 163.421 192.793 122.360 1.00 26.42 ? 255 ASP   B N      1 
ATOM   7714  C CA     . ASP   B  1 259 ? 162.695 193.460 121.284 1.00 27.71 ? 255 ASP   B CA     1 
ATOM   7715  C C      . ASP   B  1 259 ? 161.191 193.415 121.511 1.00 28.31 ? 255 ASP   B C      1 
ATOM   7716  O O      . ASP   B  1 259 ? 160.484 194.377 121.186 1.00 36.77 ? 255 ASP   B O      1 
ATOM   7717  C CB     . ASP   B  1 259 ? 163.047 192.820 119.941 1.00 28.70 ? 255 ASP   B CB     1 
ATOM   7718  C CG     . ASP   B  1 259 ? 162.607 191.373 119.850 1.00 47.30 ? 255 ASP   B CG     1 
ATOM   7719  O OD1    . ASP   B  1 259 ? 162.608 190.684 120.892 1.00 50.34 ? 255 ASP   B OD1    1 
ATOM   7720  O OD2    . ASP   B  1 259 ? 162.259 190.923 118.738 1.00 54.46 ? 255 ASP   B OD2    1 
ATOM   7721  H H      . ASP   B  1 259 ? 163.888 192.116 122.112 1.00 29.17 ? 255 ASP   B H      1 
ATOM   7722  H HA     . ASP   B  1 259 ? 162.965 194.390 121.252 1.00 31.20 ? 255 ASP   B HA     1 
ATOM   7723  H HB2    . ASP   B  1 259 ? 162.607 193.312 119.231 1.00 33.85 ? 255 ASP   B HB2    1 
ATOM   7724  H HB3    . ASP   B  1 259 ? 164.009 192.849 119.818 1.00 31.81 ? 255 ASP   B HB3    1 
ATOM   7725  N N      . ASP   B  1 260 ? 160.687 192.322 122.091 1.00 25.72 ? 256 ASP   B N      1 
ATOM   7726  C CA     . ASP   B  1 260 ? 159.247 192.168 122.257 1.00 28.04 ? 256 ASP   B CA     1 
ATOM   7727  C C      . ASP   B  1 260 ? 158.641 193.348 123.002 1.00 25.84 ? 256 ASP   B C      1 
ATOM   7728  O O      . ASP   B  1 260 ? 157.486 193.713 122.749 1.00 29.61 ? 256 ASP   B O      1 
ATOM   7729  C CB     . ASP   B  1 260 ? 158.944 190.864 122.993 1.00 22.18 ? 256 ASP   B CB     1 
ATOM   7730  C CG     . ASP   B  1 260 ? 159.255 189.639 122.157 1.00 25.41 ? 256 ASP   B CG     1 
ATOM   7731  O OD1    . ASP   B  1 260 ? 158.623 189.468 121.094 1.00 28.53 ? 256 ASP   B OD1    1 
ATOM   7732  O OD2    . ASP   B  1 260 ? 160.131 188.846 122.563 1.00 31.20 ? 256 ASP   B OD2    1 
ATOM   7733  H H      . ASP   B  1 260 ? 161.153 191.666 122.392 1.00 27.91 ? 256 ASP   B H      1 
ATOM   7734  H HA     . ASP   B  1 260 ? 158.832 192.122 121.382 1.00 30.28 ? 256 ASP   B HA     1 
ATOM   7735  H HB2    . ASP   B  1 260 ? 159.482 190.822 123.799 1.00 22.94 ? 256 ASP   B HB2    1 
ATOM   7736  H HB3    . ASP   B  1 260 ? 158.003 190.840 123.222 1.00 22.84 ? 256 ASP   B HB3    1 
ATOM   7737  N N      . LYS   B  1 261 ? 159.404 193.973 123.901 1.00 23.90 ? 257 LYS   B N      1 
ATOM   7738  C CA     . LYS   B  1 261 ? 158.891 195.135 124.617 1.00 27.80 ? 257 LYS   B CA     1 
ATOM   7739  C C      . LYS   B  1 261 ? 158.354 196.170 123.639 1.00 24.45 ? 257 LYS   B C      1 
ATOM   7740  O O      . LYS   B  1 261 ? 157.197 196.594 123.737 1.00 29.69 ? 257 LYS   B O      1 
ATOM   7741  C CB     . LYS   B  1 261 ? 159.992 195.738 125.491 1.00 28.04 ? 257 LYS   B CB     1 
ATOM   7742  C CG     . LYS   B  1 261 ? 160.304 194.931 126.739 1.00 30.49 ? 257 LYS   B CG     1 
ATOM   7743  C CD     . LYS   B  1 261 ? 161.491 195.507 127.491 1.00 30.92 ? 257 LYS   B CD     1 
ATOM   7744  C CE     . LYS   B  1 261 ? 161.898 194.617 128.653 1.00 30.85 ? 257 LYS   B CE     1 
ATOM   7745  N NZ     . LYS   B  1 261 ? 162.745 195.342 129.638 1.00 35.44 ? 257 LYS   B NZ     1 
ATOM   7746  H H      . LYS   B  1 261 ? 160.207 193.748 124.108 1.00 26.56 ? 257 LYS   B H      1 
ATOM   7747  H HA     . LYS   B  1 261 ? 158.164 194.858 125.195 1.00 28.13 ? 257 LYS   B HA     1 
ATOM   7748  H HB2    . LYS   B  1 261 ? 160.806 195.800 124.968 1.00 26.95 ? 257 LYS   B HB2    1 
ATOM   7749  H HB3    . LYS   B  1 261 ? 159.717 196.624 125.773 1.00 27.39 ? 257 LYS   B HB3    1 
ATOM   7750  H HG2    . LYS   B  1 261 ? 159.535 194.944 127.329 1.00 31.29 ? 257 LYS   B HG2    1 
ATOM   7751  H HG3    . LYS   B  1 261 ? 160.518 194.021 126.485 1.00 29.50 ? 257 LYS   B HG3    1 
ATOM   7752  H HD2    . LYS   B  1 261 ? 162.247 195.584 126.889 1.00 32.16 ? 257 LYS   B HD2    1 
ATOM   7753  H HD3    . LYS   B  1 261 ? 161.254 196.378 127.845 1.00 30.21 ? 257 LYS   B HD3    1 
ATOM   7754  H HE2    . LYS   B  1 261 ? 161.101 194.307 129.111 1.00 29.82 ? 257 LYS   B HE2    1 
ATOM   7755  H HE3    . LYS   B  1 261 ? 162.405 193.863 128.315 1.00 32.60 ? 257 LYS   B HE3    1 
ATOM   7756  H HZ1    . LYS   B  1 261 ? 162.896 194.825 130.346 1.00 35.77 ? 257 LYS   B HZ1    1 
ATOM   7757  H HZ2    . LYS   B  1 261 ? 163.524 195.558 129.266 1.00 36.09 ? 257 LYS   B HZ2    1 
ATOM   7758  H HZ3    . LYS   B  1 261 ? 162.335 196.085 129.903 1.00 36.88 ? 257 LYS   B HZ3    1 
ATOM   7759  N N      . TYR   B  1 262 ? 159.169 196.549 122.652 1.00 24.54 ? 258 TYR   B N      1 
ATOM   7760  C CA     . TYR   B  1 262 ? 158.699 197.484 121.637 1.00 25.11 ? 258 TYR   B CA     1 
ATOM   7761  C C      . TYR   B  1 262 ? 157.417 196.970 120.999 1.00 24.17 ? 258 TYR   B C      1 
ATOM   7762  O O      . TYR   B  1 262 ? 156.417 197.692 120.910 1.00 27.25 ? 258 TYR   B O      1 
ATOM   7763  C CB     . TYR   B  1 262 ? 159.782 197.701 120.580 1.00 25.56 ? 258 TYR   B CB     1 
ATOM   7764  C CG     . TYR   B  1 262 ? 159.356 198.609 119.450 1.00 30.92 ? 258 TYR   B CG     1 
ATOM   7765  C CD1    . TYR   B  1 262 ? 159.023 199.936 119.688 1.00 32.42 ? 258 TYR   B CD1    1 
ATOM   7766  C CD2    . TYR   B  1 262 ? 159.284 198.140 118.146 1.00 29.13 ? 258 TYR   B CD2    1 
ATOM   7767  C CE1    . TYR   B  1 262 ? 158.632 200.769 118.658 1.00 33.94 ? 258 TYR   B CE1    1 
ATOM   7768  C CE2    . TYR   B  1 262 ? 158.894 198.967 117.110 1.00 33.73 ? 258 TYR   B CE2    1 
ATOM   7769  C CZ     . TYR   B  1 262 ? 158.569 200.280 117.372 1.00 34.99 ? 258 TYR   B CZ     1 
ATOM   7770  O OH     . TYR   B  1 262 ? 158.181 201.106 116.343 1.00 42.13 ? 258 TYR   B OH     1 
ATOM   7771  H H      . TYR   B  1 262 ? 159.980 196.284 122.551 1.00 26.59 ? 258 TYR   B H      1 
ATOM   7772  H HA     . TYR   B  1 262 ? 158.508 198.338 122.055 1.00 25.62 ? 258 TYR   B HA     1 
ATOM   7773  H HB2    . TYR   B  1 262 ? 160.557 198.100 121.004 1.00 27.60 ? 258 TYR   B HB2    1 
ATOM   7774  H HB3    . TYR   B  1 262 ? 160.023 196.844 120.196 1.00 26.59 ? 258 TYR   B HB3    1 
ATOM   7775  H HD1    . TYR   B  1 262 ? 159.065 200.268 120.555 1.00 29.48 ? 258 TYR   B HD1    1 
ATOM   7776  H HD2    . TYR   B  1 262 ? 159.502 197.255 117.967 1.00 28.64 ? 258 TYR   B HD2    1 
ATOM   7777  H HE1    . TYR   B  1 262 ? 158.413 201.656 118.832 1.00 33.64 ? 258 TYR   B HE1    1 
ATOM   7778  H HE2    . TYR   B  1 262 ? 158.851 198.639 116.241 1.00 33.36 ? 258 TYR   B HE2    1 
ATOM   7779  H HH     . TYR   B  1 262 ? 158.175 200.680 115.620 1.00 38.36 ? 258 TYR   B HH     1 
ATOM   7780  N N      . ARG   B  1 263 ? 157.418 195.699 120.592 1.00 23.30 ? 259 ARG   B N      1 
ATOM   7781  C CA     . ARG   B  1 263 ? 156.213 195.103 120.030 1.00 21.13 ? 259 ARG   B CA     1 
ATOM   7782  C C      . ARG   B  1 263 ? 155.031 195.333 120.959 1.00 17.45 ? 259 ARG   B C      1 
ATOM   7783  O O      . ARG   B  1 263 ? 153.987 195.854 120.544 1.00 25.12 ? 259 ARG   B O      1 
ATOM   7784  C CB     . ARG   B  1 263 ? 156.441 193.608 119.791 1.00 18.76 ? 259 ARG   B CB     1 
ATOM   7785  C CG     . ARG   B  1 263 ? 155.274 192.869 119.162 1.00 18.45 ? 259 ARG   B CG     1 
ATOM   7786  C CD     . ARG   B  1 263 ? 155.547 191.373 119.103 1.00 22.06 ? 259 ARG   B CD     1 
ATOM   7787  N NE     . ARG   B  1 263 ? 156.620 191.042 118.172 1.00 20.50 ? 259 ARG   B NE     1 
ATOM   7788  C CZ     . ARG   B  1 263 ? 156.454 190.837 116.873 1.00 19.41 ? 259 ARG   B CZ     1 
ATOM   7789  N NH1    . ARG   B  1 263 ? 155.263 190.920 116.304 1.00 20.49 ? 259 ARG   B NH1    1 
ATOM   7790  N NH2    . ARG   B  1 263 ? 157.512 190.540 116.124 1.00 18.03 ? 259 ARG   B NH2    1 
ATOM   7791  H H      . ARG   B  1 263 ? 158.095 195.171 120.629 1.00 24.02 ? 259 ARG   B H      1 
ATOM   7792  H HA     . ARG   B  1 263 ? 156.016 195.521 119.179 1.00 22.54 ? 259 ARG   B HA     1 
ATOM   7793  H HB2    . ARG   B  1 263 ? 157.204 193.503 119.202 1.00 21.16 ? 259 ARG   B HB2    1 
ATOM   7794  H HB3    . ARG   B  1 263 ? 156.628 193.182 120.640 1.00 21.68 ? 259 ARG   B HB3    1 
ATOM   7795  H HG2    . ARG   B  1 263 ? 154.476 193.010 119.694 1.00 18.16 ? 259 ARG   B HG2    1 
ATOM   7796  H HG3    . ARG   B  1 263 ? 155.139 193.191 118.258 1.00 20.00 ? 259 ARG   B HG3    1 
ATOM   7797  H HD2    . ARG   B  1 263 ? 155.814 191.067 119.983 1.00 18.54 ? 259 ARG   B HD2    1 
ATOM   7798  H HD3    . ARG   B  1 263 ? 154.745 190.909 118.823 1.00 19.30 ? 259 ARG   B HD3    1 
ATOM   7799  H HE     . ARG   B  1 263 ? 157.391 190.860 118.506 1.00 20.68 ? 259 ARG   B HE     1 
ATOM   7800  H HH11   . ARG   B  1 263 ? 154.570 191.111 116.775 1.00 20.33 ? 259 ARG   B HH11   1 
ATOM   7801  H HH12   . ARG   B  1 263 ? 155.182 190.782 115.460 1.00 19.66 ? 259 ARG   B HH12   1 
ATOM   7802  H HH21   . ARG   B  1 263 ? 158.290 190.483 116.483 1.00 20.26 ? 259 ARG   B HH21   1 
ATOM   7803  H HH22   . ARG   B  1 263 ? 157.417 190.405 115.280 1.00 19.77 ? 259 ARG   B HH22   1 
ATOM   7804  N N      . LEU   B  1 264 ? 155.206 195.011 122.243 1.00 18.18 ? 260 LEU   B N      1 
ATOM   7805  C CA     . LEU   B  1 264 ? 154.125 195.188 123.203 1.00 22.52 ? 260 LEU   B CA     1 
ATOM   7806  C C      . LEU   B  1 264 ? 153.578 196.606 123.134 1.00 24.09 ? 260 LEU   B C      1 
ATOM   7807  O O      . LEU   B  1 264 ? 152.361 196.814 123.058 1.00 25.25 ? 260 LEU   B O      1 
ATOM   7808  C CB     . LEU   B  1 264 ? 154.621 194.864 124.613 1.00 22.23 ? 260 LEU   B CB     1 
ATOM   7809  C CG     . LEU   B  1 264 ? 153.685 195.208 125.774 1.00 22.70 ? 260 LEU   B CG     1 
ATOM   7810  C CD1    . LEU   B  1 264 ? 152.485 194.278 125.792 1.00 24.40 ? 260 LEU   B CD1    1 
ATOM   7811  C CD2    . LEU   B  1 264 ? 154.438 195.144 127.087 1.00 25.11 ? 260 LEU   B CD2    1 
ATOM   7812  H H      . LEU   B  1 264 ? 155.931 194.691 122.575 1.00 21.82 ? 260 LEU   B H      1 
ATOM   7813  H HA     . LEU   B  1 264 ? 153.404 194.577 122.989 1.00 23.23 ? 260 LEU   B HA     1 
ATOM   7814  H HB2    . LEU   B  1 264 ? 154.796 193.912 124.661 1.00 21.93 ? 260 LEU   B HB2    1 
ATOM   7815  H HB3    . LEU   B  1 264 ? 155.447 195.347 124.763 1.00 22.99 ? 260 LEU   B HB3    1 
ATOM   7816  H HG     . LEU   B  1 264 ? 153.358 196.114 125.670 1.00 22.58 ? 260 LEU   B HG     1 
ATOM   7817  H HD11   . LEU   B  1 264 ? 151.951 194.468 126.579 1.00 24.92 ? 260 LEU   B HD11   1 
ATOM   7818  H HD12   . LEU   B  1 264 ? 151.958 194.426 124.991 1.00 22.86 ? 260 LEU   B HD12   1 
ATOM   7819  H HD13   . LEU   B  1 264 ? 152.797 193.360 125.818 1.00 23.10 ? 260 LEU   B HD13   1 
ATOM   7820  H HD21   . LEU   B  1 264 ? 153.818 195.310 127.814 1.00 23.21 ? 260 LEU   B HD21   1 
ATOM   7821  H HD22   . LEU   B  1 264 ? 154.832 194.263 127.180 1.00 23.04 ? 260 LEU   B HD22   1 
ATOM   7822  H HD23   . LEU   B  1 264 ? 155.134 195.819 127.084 1.00 26.20 ? 260 LEU   B HD23   1 
ATOM   7823  N N      . ASP   B  1 265 ? 154.473 197.597 123.121 1.00 23.36 ? 261 ASP   B N      1 
ATOM   7824  C CA     . ASP   B  1 265 ? 154.027 198.984 123.082 1.00 22.35 ? 261 ASP   B CA     1 
ATOM   7825  C C      . ASP   B  1 265 ? 153.049 199.196 121.936 1.00 23.97 ? 261 ASP   B C      1 
ATOM   7826  O O      . ASP   B  1 265 ? 151.941 199.708 122.133 1.00 31.97 ? 261 ASP   B O      1 
ATOM   7827  C CB     . ASP   B  1 265 ? 155.229 199.920 122.950 1.00 29.03 ? 261 ASP   B CB     1 
ATOM   7828  C CG     . ASP   B  1 265 ? 156.036 200.018 124.229 1.00 37.92 ? 261 ASP   B CG     1 
ATOM   7829  O OD1    . ASP   B  1 265 ? 155.498 199.677 125.303 1.00 45.33 ? 261 ASP   B OD1    1 
ATOM   7830  O OD2    . ASP   B  1 265 ? 157.211 200.435 124.160 1.00 46.70 ? 261 ASP   B OD2    1 
ATOM   7831  H H      . ASP   B  1 265 ? 155.326 197.493 123.134 1.00 25.62 ? 261 ASP   B H      1 
ATOM   7832  H HA     . ASP   B  1 265 ? 153.568 199.193 123.910 1.00 25.21 ? 261 ASP   B HA     1 
ATOM   7833  H HB2    . ASP   B  1 265 ? 155.813 199.593 122.249 1.00 28.52 ? 261 ASP   B HB2    1 
ATOM   7834  H HB3    . ASP   B  1 265 ? 154.912 200.810 122.728 1.00 27.58 ? 261 ASP   B HB3    1 
ATOM   7835  N N      . LEU   B  1 266 ? 153.425 198.757 120.732 1.00 24.86 ? 262 LEU   B N      1 
ATOM   7836  C CA     . LEU   B  1 266 ? 152.534 198.934 119.593 1.00 25.13 ? 262 LEU   B CA     1 
ATOM   7837  C C      . LEU   B  1 266 ? 151.207 198.231 119.837 1.00 23.47 ? 262 LEU   B C      1 
ATOM   7838  O O      . LEU   B  1 266 ? 150.137 198.807 119.607 1.00 27.22 ? 262 LEU   B O      1 
ATOM   7839  C CB     . LEU   B  1 266 ? 153.198 198.415 118.318 1.00 24.56 ? 262 LEU   B CB     1 
ATOM   7840  C CG     . LEU   B  1 266 ? 154.484 199.123 117.880 1.00 28.15 ? 262 LEU   B CG     1 
ATOM   7841  C CD1    . LEU   B  1 266 ? 154.895 198.661 116.493 1.00 24.43 ? 262 LEU   B CD1    1 
ATOM   7842  C CD2    . LEU   B  1 266 ? 154.329 200.636 117.911 1.00 31.60 ? 262 LEU   B CD2    1 
ATOM   7843  H H      . LEU   B  1 266 ? 154.169 198.365 120.555 1.00 24.85 ? 262 LEU   B H      1 
ATOM   7844  H HA     . LEU   B  1 266 ? 152.348 199.879 119.481 1.00 25.37 ? 262 LEU   B HA     1 
ATOM   7845  H HB2    . LEU   B  1 266 ? 153.418 197.481 118.450 1.00 25.40 ? 262 LEU   B HB2    1 
ATOM   7846  H HB3    . LEU   B  1 266 ? 152.563 198.496 117.590 1.00 25.24 ? 262 LEU   B HB3    1 
ATOM   7847  H HG     . LEU   B  1 266 ? 155.196 198.886 118.494 1.00 26.93 ? 262 LEU   B HG     1 
ATOM   7848  H HD11   . LEU   B  1 266 ? 155.779 199.004 116.295 1.00 27.77 ? 262 LEU   B HD11   1 
ATOM   7849  H HD12   . LEU   B  1 266 ? 154.903 197.692 116.476 1.00 24.94 ? 262 LEU   B HD12   1 
ATOM   7850  H HD13   . LEU   B  1 266 ? 154.255 198.998 115.847 1.00 26.08 ? 262 LEU   B HD13   1 
ATOM   7851  H HD21   . LEU   B  1 266 ? 155.086 201.039 117.459 1.00 31.03 ? 262 LEU   B HD21   1 
ATOM   7852  H HD22   . LEU   B  1 266 ? 153.506 200.877 117.458 1.00 30.24 ? 262 LEU   B HD22   1 
ATOM   7853  H HD23   . LEU   B  1 266 ? 154.298 200.933 118.834 1.00 28.20 ? 262 LEU   B HD23   1 
ATOM   7854  N N      . LEU   B  1 267 ? 151.257 196.996 120.340 1.00 18.65 ? 263 LEU   B N      1 
ATOM   7855  C CA     . LEU   B  1 267 ? 150.022 196.282 120.641 1.00 16.49 ? 263 LEU   B CA     1 
ATOM   7856  C C      . LEU   B  1 267 ? 149.195 197.045 121.665 1.00 17.75 ? 263 LEU   B C      1 
ATOM   7857  O O      . LEU   B  1 267 ? 147.961 197.058 121.594 1.00 25.48 ? 263 LEU   B O      1 
ATOM   7858  C CB     . LEU   B  1 267 ? 150.339 194.873 121.141 1.00 15.49 ? 263 LEU   B CB     1 
ATOM   7859  C CG     . LEU   B  1 267 ? 151.095 193.977 120.158 1.00 16.30 ? 263 LEU   B CG     1 
ATOM   7860  C CD1    . LEU   B  1 267 ? 151.512 192.680 120.831 1.00 15.71 ? 263 LEU   B CD1    1 
ATOM   7861  C CD2    . LEU   B  1 267 ? 150.256 193.696 118.921 1.00 16.74 ? 263 LEU   B CD2    1 
ATOM   7862  H H      . LEU   B  1 267 ? 151.977 196.560 120.512 1.00 20.81 ? 263 LEU   B H      1 
ATOM   7863  H HA     . LEU   B  1 267 ? 149.497 196.205 119.831 1.00 18.27 ? 263 LEU   B HA     1 
ATOM   7864  H HB2    . LEU   B  1 267 ? 150.879 194.946 121.943 1.00 18.55 ? 263 LEU   B HB2    1 
ATOM   7865  H HB3    . LEU   B  1 267 ? 149.503 194.430 121.354 1.00 17.59 ? 263 LEU   B HB3    1 
ATOM   7866  H HG     . LEU   B  1 267 ? 151.900 194.434 119.872 1.00 18.58 ? 263 LEU   B HG     1 
ATOM   7867  H HD11   . LEU   B  1 267 ? 152.009 192.142 120.197 1.00 15.13 ? 263 LEU   B HD11   1 
ATOM   7868  H HD12   . LEU   B  1 267 ? 152.067 192.888 121.598 1.00 17.30 ? 263 LEU   B HD12   1 
ATOM   7869  H HD13   . LEU   B  1 267 ? 150.717 192.205 121.117 1.00 15.27 ? 263 LEU   B HD13   1 
ATOM   7870  H HD21   . LEU   B  1 267 ? 150.716 193.047 118.368 1.00 16.36 ? 263 LEU   B HD21   1 
ATOM   7871  H HD22   . LEU   B  1 267 ? 149.396 193.344 119.198 1.00 17.31 ? 263 LEU   B HD22   1 
ATOM   7872  H HD23   . LEU   B  1 267 ? 150.132 194.521 118.428 1.00 17.98 ? 263 LEU   B HD23   1 
ATOM   7873  N N      . ALA   B  1 268 ? 149.858 197.692 122.626 1.00 22.09 ? 264 ALA   B N      1 
ATOM   7874  C CA     . ALA   B  1 268 ? 149.132 198.514 123.586 1.00 21.37 ? 264 ALA   B CA     1 
ATOM   7875  C C      . ALA   B  1 268 ? 148.481 199.706 122.898 1.00 22.80 ? 264 ALA   B C      1 
ATOM   7876  O O      . ALA   B  1 268 ? 147.352 200.083 123.232 1.00 27.18 ? 264 ALA   B O      1 
ATOM   7877  C CB     . ALA   B  1 268 ? 150.071 198.979 124.697 1.00 24.27 ? 264 ALA   B CB     1 
ATOM   7878  H H      . ALA   B  1 268 ? 150.710 197.671 122.740 1.00 22.85 ? 264 ALA   B H      1 
ATOM   7879  H HA     . ALA   B  1 268 ? 148.430 197.981 123.990 1.00 20.18 ? 264 ALA   B HA     1 
ATOM   7880  H HB1    . ALA   B  1 268 ? 149.566 199.509 125.334 1.00 23.17 ? 264 ALA   B HB1    1 
ATOM   7881  H HB2    . ALA   B  1 268 ? 150.444 198.201 125.139 1.00 21.99 ? 264 ALA   B HB2    1 
ATOM   7882  H HB3    . ALA   B  1 268 ? 150.781 199.513 124.309 1.00 25.11 ? 264 ALA   B HB3    1 
ATOM   7883  N N      . GLN   B  1 269 ? 149.176 200.309 121.931 1.00 26.65 ? 265 GLN   B N      1 
ATOM   7884  C CA     . GLN   B  1 269 ? 148.626 201.465 121.234 1.00 23.78 ? 265 GLN   B CA     1 
ATOM   7885  C C      . GLN   B  1 269 ? 147.484 201.086 120.301 1.00 23.72 ? 265 GLN   B C      1 
ATOM   7886  O O      . GLN   B  1 269 ? 146.660 201.945 119.972 1.00 30.80 ? 265 GLN   B O      1 
ATOM   7887  C CB     . GLN   B  1 269 ? 149.728 202.174 120.447 1.00 31.70 ? 265 GLN   B CB     1 
ATOM   7888  C CG     . GLN   B  1 269 ? 150.609 203.075 121.298 1.00 34.62 ? 265 GLN   B CG     1 
ATOM   7889  C CD     . GLN   B  1 269 ? 152.059 203.061 120.859 1.00 42.85 ? 265 GLN   B CD     1 
ATOM   7890  O OE1    . GLN   B  1 269 ? 152.359 203.087 119.665 1.00 42.09 ? 265 GLN   B OE1    1 
ATOM   7891  N NE2    . GLN   B  1 269 ? 152.969 203.021 121.825 1.00 40.39 ? 265 GLN   B NE2    1 
ATOM   7892  H H      . GLN   B  1 269 ? 149.957 200.069 121.665 1.00 26.17 ? 265 GLN   B H      1 
ATOM   7893  H HA     . GLN   B  1 269 ? 148.280 202.089 121.890 1.00 26.38 ? 265 GLN   B HA     1 
ATOM   7894  H HB2    . GLN   B  1 269 ? 150.298 201.507 120.034 1.00 29.34 ? 265 GLN   B HB2    1 
ATOM   7895  H HB3    . GLN   B  1 269 ? 149.318 202.725 119.762 1.00 30.68 ? 265 GLN   B HB3    1 
ATOM   7896  H HG2    . GLN   B  1 269 ? 150.284 203.986 121.235 1.00 34.23 ? 265 GLN   B HG2    1 
ATOM   7897  H HG3    . GLN   B  1 269 ? 150.572 202.772 122.219 1.00 31.09 ? 265 GLN   B HG3    1 
ATOM   7898  H HE21   . GLN   B  1 269 ? 152.722 203.004 122.648 1.00 37.27 ? 265 GLN   B HE21   1 
ATOM   7899  H HE22   . GLN   B  1 269 ? 153.806 203.012 121.627 1.00 38.05 ? 265 GLN   B HE22   1 
ATOM   7900  N N      . ALA   B  1 270 ? 147.417 199.827 119.872 1.00 28.66 ? 266 ALA   B N      1 
ATOM   7901  C CA     . ALA   B  1 270 ? 146.352 199.365 118.995 1.00 21.91 ? 266 ALA   B CA     1 
ATOM   7902  C C      . ALA   B  1 270 ? 145.097 198.945 119.748 1.00 21.40 ? 266 ALA   B C      1 
ATOM   7903  O O      . ALA   B  1 270 ? 144.087 198.633 119.109 1.00 31.08 ? 266 ALA   B O      1 
ATOM   7904  C CB     . ALA   B  1 270 ? 146.846 198.193 118.141 1.00 26.16 ? 266 ALA   B CB     1 
ATOM   7905  H H      . ALA   B  1 270 ? 147.984 199.216 120.079 1.00 26.06 ? 266 ALA   B H      1 
ATOM   7906  H HA     . ALA   B  1 270 ? 146.108 200.086 118.394 1.00 26.46 ? 266 ALA   B HA     1 
ATOM   7907  H HB1    . ALA   B  1 270 ? 146.126 197.899 117.562 1.00 26.72 ? 266 ALA   B HB1    1 
ATOM   7908  H HB2    . ALA   B  1 270 ? 147.599 198.488 117.607 1.00 26.46 ? 266 ALA   B HB2    1 
ATOM   7909  H HB3    . ALA   B  1 270 ? 147.118 197.469 118.725 1.00 24.08 ? 266 ALA   B HB3    1 
ATOM   7910  N N      . GLY   B  1 271 ? 145.132 198.930 121.078 1.00 20.13 ? 267 GLY   B N      1 
ATOM   7911  C CA     . GLY   B  1 271 ? 143.960 198.602 121.863 1.00 17.65 ? 267 GLY   B CA     1 
ATOM   7912  C C      . GLY   B  1 271 ? 143.810 197.146 122.235 1.00 19.00 ? 267 GLY   B C      1 
ATOM   7913  O O      . GLY   B  1 271 ? 142.693 196.717 122.545 1.00 25.39 ? 267 GLY   B O      1 
ATOM   7914  H H      . GLY   B  1 271 ? 145.829 199.107 121.548 1.00 21.45 ? 267 GLY   B H      1 
ATOM   7915  H HA2    . GLY   B  1 271 ? 143.984 199.116 122.685 1.00 20.51 ? 267 GLY   B HA2    1 
ATOM   7916  H HA3    . GLY   B  1 271 ? 143.169 198.867 121.370 1.00 21.72 ? 267 GLY   B HA3    1 
ATOM   7917  N N      . VAL   B  1 272 ? 144.894 196.367 122.215 1.00 18.34 ? 268 VAL   B N      1 
ATOM   7918  C CA     . VAL   B  1 272 ? 144.798 194.961 122.584 1.00 13.87 ? 268 VAL   B CA     1 
ATOM   7919  C C      . VAL   B  1 272 ? 144.319 194.843 124.024 1.00 16.17 ? 268 VAL   B C      1 
ATOM   7920  O O      . VAL   B  1 272 ? 144.725 195.614 124.904 1.00 22.66 ? 268 VAL   B O      1 
ATOM   7921  C CB     . VAL   B  1 272 ? 146.151 194.259 122.384 1.00 15.58 ? 268 VAL   B CB     1 
ATOM   7922  C CG1    . VAL   B  1 272 ? 147.113 194.619 123.505 1.00 14.22 ? 268 VAL   B CG1    1 
ATOM   7923  C CG2    . VAL   B  1 272 ? 145.960 192.753 122.302 1.00 17.10 ? 268 VAL   B CG2    1 
ATOM   7924  H H      . VAL   B  1 272 ? 145.683 196.626 121.994 1.00 19.51 ? 268 VAL   B H      1 
ATOM   7925  H HA     . VAL   B  1 272 ? 144.145 194.527 122.014 1.00 17.10 ? 268 VAL   B HA     1 
ATOM   7926  H HB     . VAL   B  1 272 ? 146.540 194.557 121.547 1.00 15.96 ? 268 VAL   B HB     1 
ATOM   7927  H HG11   . VAL   B  1 272 ? 148.018 194.429 123.215 1.00 17.36 ? 268 VAL   B HG11   1 
ATOM   7928  H HG12   . VAL   B  1 272 ? 147.021 195.563 123.707 1.00 16.46 ? 268 VAL   B HG12   1 
ATOM   7929  H HG13   . VAL   B  1 272 ? 146.899 194.090 124.288 1.00 13.73 ? 268 VAL   B HG13   1 
ATOM   7930  H HG21   . VAL   B  1 272 ? 146.799 192.344 122.039 1.00 16.29 ? 268 VAL   B HG21   1 
ATOM   7931  H HG22   . VAL   B  1 272 ? 145.689 192.421 123.171 1.00 15.92 ? 268 VAL   B HG22   1 
ATOM   7932  H HG23   . VAL   B  1 272 ? 145.277 192.556 121.643 1.00 14.30 ? 268 VAL   B HG23   1 
ATOM   7933  N N      . ASP   B  1 273 ? 143.444 193.869 124.270 1.00 16.29 ? 269 ASP   B N      1 
ATOM   7934  C CA     . ASP   B  1 273 ? 142.837 193.697 125.584 1.00 13.90 ? 269 ASP   B CA     1 
ATOM   7935  C C      . ASP   B  1 273 ? 143.598 192.719 126.468 1.00 12.19 ? 269 ASP   B C      1 
ATOM   7936  O O      . ASP   B  1 273 ? 143.511 192.814 127.698 1.00 19.73 ? 269 ASP   B O      1 
ATOM   7937  C CB     . ASP   B  1 273 ? 141.390 193.218 125.435 1.00 13.99 ? 269 ASP   B CB     1 
ATOM   7938  C CG     . ASP   B  1 273 ? 140.555 194.147 124.576 1.00 25.01 ? 269 ASP   B CG     1 
ATOM   7939  O OD1    . ASP   B  1 273 ? 140.049 195.157 125.109 1.00 31.26 ? 269 ASP   B OD1    1 
ATOM   7940  O OD2    . ASP   B  1 273 ? 140.403 193.868 123.369 1.00 28.68 ? 269 ASP   B OD2    1 
ATOM   7941  H H      . ASP   B  1 273 ? 143.186 193.291 123.688 1.00 16.76 ? 269 ASP   B H      1 
ATOM   7942  H HA     . ASP   B  1 273 ? 142.820 194.554 126.037 1.00 17.14 ? 269 ASP   B HA     1 
ATOM   7943  H HB2    . ASP   B  1 273 ? 141.387 192.342 125.020 1.00 15.76 ? 269 ASP   B HB2    1 
ATOM   7944  H HB3    . ASP   B  1 273 ? 140.981 193.171 126.312 1.00 16.34 ? 269 ASP   B HB3    1 
ATOM   7945  N N      . VAL   B  1 274 ? 144.339 191.786 125.878 1.00 13.33 ? 270 VAL   B N      1 
ATOM   7946  C CA     . VAL   B  1 274 ? 145.059 190.773 126.643 1.00 9.71  ? 270 VAL   B CA     1 
ATOM   7947  C C      . VAL   B  1 274 ? 146.248 190.306 125.819 1.00 10.36 ? 270 VAL   B C      1 
ATOM   7948  O O      . VAL   B  1 274 ? 146.177 190.228 124.590 1.00 16.78 ? 270 VAL   B O      1 
ATOM   7949  C CB     . VAL   B  1 274 ? 144.134 189.594 127.023 1.00 9.56  ? 270 VAL   B CB     1 
ATOM   7950  C CG1    . VAL   B  1 274 ? 143.478 189.003 125.783 1.00 12.09 ? 270 VAL   B CG1    1 
ATOM   7951  C CG2    . VAL   B  1 274 ? 144.909 188.531 127.786 1.00 9.91  ? 270 VAL   B CG2    1 
ATOM   7952  H H      . VAL   B  1 274 ? 144.443 191.718 125.029 1.00 14.24 ? 270 VAL   B H      1 
ATOM   7953  H HA     . VAL   B  1 274 ? 145.394 191.170 127.461 1.00 10.65 ? 270 VAL   B HA     1 
ATOM   7954  H HB     . VAL   B  1 274 ? 143.430 189.922 127.603 1.00 11.03 ? 270 VAL   B HB     1 
ATOM   7955  H HG11   . VAL   B  1 274 ? 142.890 188.281 126.054 1.00 11.08 ? 270 VAL   B HG11   1 
ATOM   7956  H HG12   . VAL   B  1 274 ? 142.966 189.693 125.335 1.00 11.48 ? 270 VAL   B HG12   1 
ATOM   7957  H HG13   . VAL   B  1 274 ? 144.165 188.662 125.190 1.00 12.02 ? 270 VAL   B HG13   1 
ATOM   7958  H HG21   . VAL   B  1 274 ? 144.281 187.899 128.166 1.00 8.91  ? 270 VAL   B HG21   1 
ATOM   7959  H HG22   . VAL   B  1 274 ? 145.508 188.074 127.177 1.00 10.06 ? 270 VAL   B HG22   1 
ATOM   7960  H HG23   . VAL   B  1 274 ? 145.415 188.958 128.493 1.00 10.91 ? 270 VAL   B HG23   1 
ATOM   7961  N N      . VAL   B  1 275 ? 147.345 189.995 126.506 1.00 8.39  ? 271 VAL   B N      1 
ATOM   7962  C CA     . VAL   B  1 275 ? 148.576 189.540 125.873 1.00 9.85  ? 271 VAL   B CA     1 
ATOM   7963  C C      . VAL   B  1 275 ? 149.008 188.235 126.523 1.00 8.27  ? 271 VAL   B C      1 
ATOM   7964  O O      . VAL   B  1 275 ? 148.934 188.085 127.748 1.00 15.28 ? 271 VAL   B O      1 
ATOM   7965  C CB     . VAL   B  1 275 ? 149.700 190.594 125.975 1.00 13.08 ? 271 VAL   B CB     1 
ATOM   7966  C CG1    . VAL   B  1 275 ? 149.327 191.842 125.192 1.00 17.88 ? 271 VAL   B CG1    1 
ATOM   7967  C CG2    . VAL   B  1 275 ? 149.991 190.934 127.429 1.00 15.77 ? 271 VAL   B CG2    1 
ATOM   7968  H H      . VAL   B  1 275 ? 147.400 190.041 127.362 1.00 9.39  ? 271 VAL   B H      1 
ATOM   7969  H HA     . VAL   B  1 275 ? 148.407 189.371 124.935 1.00 11.07 ? 271 VAL   B HA     1 
ATOM   7970  H HB     . VAL   B  1 275 ? 150.510 190.229 125.587 1.00 11.34 ? 271 VAL   B HB     1 
ATOM   7971  H HG11   . VAL   B  1 275 ? 150.064 192.471 125.232 1.00 15.82 ? 271 VAL   B HG11   1 
ATOM   7972  H HG12   . VAL   B  1 275 ? 149.154 191.595 124.271 1.00 14.28 ? 271 VAL   B HG12   1 
ATOM   7973  H HG13   . VAL   B  1 275 ? 148.532 192.236 125.584 1.00 15.61 ? 271 VAL   B HG13   1 
ATOM   7974  H HG21   . VAL   B  1 275 ? 150.619 191.672 127.458 1.00 14.57 ? 271 VAL   B HG21   1 
ATOM   7975  H HG22   . VAL   B  1 275 ? 149.165 191.188 127.869 1.00 15.90 ? 271 VAL   B HG22   1 
ATOM   7976  H HG23   . VAL   B  1 275 ? 150.374 190.159 127.867 1.00 14.43 ? 271 VAL   B HG23   1 
ATOM   7977  N N      . VAL   B  1 276 ? 149.455 187.290 125.700 1.00 6.09  ? 272 VAL   B N      1 
ATOM   7978  C CA     . VAL   B  1 276 ? 149.944 185.995 126.158 1.00 8.05  ? 272 VAL   B CA     1 
ATOM   7979  C C      . VAL   B  1 276 ? 151.430 185.910 125.845 1.00 6.91  ? 272 VAL   B C      1 
ATOM   7980  O O      . VAL   B  1 276 ? 151.853 186.204 124.720 1.00 11.50 ? 272 VAL   B O      1 
ATOM   7981  C CB     . VAL   B  1 276 ? 149.175 184.833 125.505 1.00 8.27  ? 272 VAL   B CB     1 
ATOM   7982  C CG1    . VAL   B  1 276 ? 149.383 184.823 123.996 1.00 8.68  ? 272 VAL   B CG1    1 
ATOM   7983  C CG2    . VAL   B  1 276 ? 149.602 183.506 126.113 1.00 8.21  ? 272 VAL   B CG2    1 
ATOM   7984  H H      . VAL   B  1 276 ? 149.485 187.382 124.847 1.00 8.87  ? 272 VAL   B H      1 
ATOM   7985  H HA     . VAL   B  1 276 ? 149.832 185.928 127.118 1.00 8.25  ? 272 VAL   B HA     1 
ATOM   7986  H HB     . VAL   B  1 276 ? 148.227 184.948 125.674 1.00 7.81  ? 272 VAL   B HB     1 
ATOM   7987  H HG11   . VAL   B  1 276 ? 148.769 184.185 123.601 1.00 9.26  ? 272 VAL   B HG11   1 
ATOM   7988  H HG12   . VAL   B  1 276 ? 149.209 185.708 123.642 1.00 9.70  ? 272 VAL   B HG12   1 
ATOM   7989  H HG13   . VAL   B  1 276 ? 150.296 184.562 123.802 1.00 7.98  ? 272 VAL   B HG13   1 
ATOM   7990  H HG21   . VAL   B  1 276 ? 149.048 182.800 125.747 1.00 7.63  ? 272 VAL   B HG21   1 
ATOM   7991  H HG22   . VAL   B  1 276 ? 150.532 183.342 125.897 1.00 9.07  ? 272 VAL   B HG22   1 
ATOM   7992  H HG23   . VAL   B  1 276 ? 149.490 183.548 127.075 1.00 8.44  ? 272 VAL   B HG23   1 
ATOM   7993  N N      . LEU   B  1 277 ? 152.221 185.517 126.839 1.00 11.88 ? 273 LEU   B N      1 
ATOM   7994  C CA     . LEU   B  1 277 ? 153.655 185.323 126.651 1.00 13.09 ? 273 LEU   B CA     1 
ATOM   7995  C C      . LEU   B  1 277 ? 153.877 183.939 126.055 1.00 12.38 ? 273 LEU   B C      1 
ATOM   7996  O O      . LEU   B  1 277 ? 153.632 182.923 126.713 1.00 15.83 ? 273 LEU   B O      1 
ATOM   7997  C CB     . LEU   B  1 277 ? 154.393 185.490 127.976 1.00 12.21 ? 273 LEU   B CB     1 
ATOM   7998  C CG     . LEU   B  1 277 ? 154.092 186.791 128.723 1.00 15.09 ? 273 LEU   B CG     1 
ATOM   7999  C CD1    . LEU   B  1 277 ? 154.924 186.892 129.985 1.00 15.88 ? 273 LEU   B CD1    1 
ATOM   8000  C CD2    . LEU   B  1 277 ? 154.331 187.995 127.827 1.00 16.48 ? 273 LEU   B CD2    1 
ATOM   8001  H H      . LEU   B  1 277 ? 151.949 185.355 127.638 1.00 11.05 ? 273 LEU   B H      1 
ATOM   8002  H HA     . LEU   B  1 277 ? 153.992 185.983 126.027 1.00 13.10 ? 273 LEU   B HA     1 
ATOM   8003  H HB2    . LEU   B  1 277 ? 154.151 184.755 128.560 1.00 12.77 ? 273 LEU   B HB2    1 
ATOM   8004  H HB3    . LEU   B  1 277 ? 155.346 185.467 127.803 1.00 13.74 ? 273 LEU   B HB3    1 
ATOM   8005  H HG     . LEU   B  1 277 ? 153.158 186.796 128.983 1.00 14.46 ? 273 LEU   B HG     1 
ATOM   8006  H HD11   . LEU   B  1 277 ? 154.733 187.737 130.419 1.00 15.24 ? 273 LEU   B HD11   1 
ATOM   8007  H HD12   . LEU   B  1 277 ? 154.694 186.157 130.575 1.00 14.92 ? 273 LEU   B HD12   1 
ATOM   8008  H HD13   . LEU   B  1 277 ? 155.863 186.846 129.748 1.00 15.98 ? 273 LEU   B HD13   1 
ATOM   8009  H HD21   . LEU   B  1 277 ? 154.337 188.797 128.372 1.00 14.18 ? 273 LEU   B HD21   1 
ATOM   8010  H HD22   . LEU   B  1 277 ? 155.186 187.890 127.382 1.00 15.31 ? 273 LEU   B HD22   1 
ATOM   8011  H HD23   . LEU   B  1 277 ? 153.621 188.046 127.170 1.00 14.36 ? 273 LEU   B HD23   1 
ATOM   8012  N N      . ASP   B  1 278 ? 154.341 183.899 124.810 1.00 12.67 ? 274 ASP   B N      1 
ATOM   8013  C CA     . ASP   B  1 278 ? 154.443 182.659 124.052 1.00 12.99 ? 274 ASP   B CA     1 
ATOM   8014  C C      . ASP   B  1 278 ? 155.801 182.014 124.303 1.00 12.30 ? 274 ASP   B C      1 
ATOM   8015  O O      . ASP   B  1 278 ? 156.843 182.614 124.018 1.00 19.80 ? 274 ASP   B O      1 
ATOM   8016  C CB     . ASP   B  1 278 ? 154.242 182.929 122.562 1.00 18.22 ? 274 ASP   B CB     1 
ATOM   8017  C CG     . ASP   B  1 278 ? 154.134 181.657 121.747 1.00 21.27 ? 274 ASP   B CG     1 
ATOM   8018  O OD1    . ASP   B  1 278 ? 153.018 181.107 121.647 1.00 25.45 ? 274 ASP   B OD1    1 
ATOM   8019  O OD2    . ASP   B  1 278 ? 155.166 181.208 121.207 1.00 34.32 ? 274 ASP   B OD2    1 
ATOM   8020  H H      . ASP   B  1 278 ? 154.608 184.591 124.375 1.00 14.16 ? 274 ASP   B H      1 
ATOM   8021  H HA     . ASP   B  1 278 ? 153.754 182.045 124.347 1.00 14.41 ? 274 ASP   B HA     1 
ATOM   8022  H HB2    . ASP   B  1 278 ? 153.421 183.431 122.441 1.00 15.77 ? 274 ASP   B HB2    1 
ATOM   8023  H HB3    . ASP   B  1 278 ? 154.995 183.440 122.228 1.00 16.94 ? 274 ASP   B HB3    1 
ATOM   8024  N N      . SER   B  1 279 ? 155.786 180.793 124.835 1.00 12.87 ? 275 SER   B N      1 
ATOM   8025  C CA     . SER   B  1 279 ? 157.009 180.041 125.077 1.00 11.27 ? 275 SER   B CA     1 
ATOM   8026  C C      . SER   B  1 279 ? 156.649 178.591 125.359 1.00 9.52  ? 275 SER   B C      1 
ATOM   8027  O O      . SER   B  1 279 ? 155.638 178.315 126.010 1.00 12.98 ? 275 SER   B O      1 
ATOM   8028  C CB     . SER   B  1 279 ? 157.802 180.628 126.252 1.00 10.64 ? 275 SER   B CB     1 
ATOM   8029  O OG     . SER   B  1 279 ? 158.826 179.742 126.666 1.00 18.53 ? 275 SER   B OG     1 
ATOM   8030  H H      . SER   B  1 279 ? 155.071 180.378 125.067 1.00 13.49 ? 275 SER   B H      1 
ATOM   8031  H HA     . SER   B  1 279 ? 157.568 180.070 124.285 1.00 12.30 ? 275 SER   B HA     1 
ATOM   8032  H HB2    . SER   B  1 279 ? 158.204 181.465 125.975 1.00 12.78 ? 275 SER   B HB2    1 
ATOM   8033  H HB3    . SER   B  1 279 ? 157.199 180.781 126.995 1.00 10.85 ? 275 SER   B HB3    1 
ATOM   8034  H HG     . SER   B  1 279 ? 159.335 179.569 126.021 1.00 15.63 ? 275 SER   B HG     1 
ATOM   8035  N N      . SER   B  1 280 ? 157.481 177.672 124.864 1.00 8.76  ? 276 SER   B N      1 
ATOM   8036  C CA     . SER   B  1 280 ? 157.270 176.256 125.145 1.00 6.50  ? 276 SER   B CA     1 
ATOM   8037  C C      . SER   B  1 280 ? 157.493 175.940 126.618 1.00 7.93  ? 276 SER   B C      1 
ATOM   8038  O O      . SER   B  1 280 ? 156.888 175.001 127.148 1.00 11.96 ? 276 SER   B O      1 
ATOM   8039  C CB     . SER   B  1 280 ? 158.195 175.405 124.277 1.00 9.59  ? 276 SER   B CB     1 
ATOM   8040  O OG     . SER   B  1 280 ? 159.550 175.580 124.650 1.00 15.38 ? 276 SER   B OG     1 
ATOM   8041  H H      . SER   B  1 280 ? 158.162 177.841 124.368 1.00 9.20  ? 276 SER   B H      1 
ATOM   8042  H HA     . SER   B  1 280 ? 156.356 176.024 124.924 1.00 7.91  ? 276 SER   B HA     1 
ATOM   8043  H HB2    . SER   B  1 280 ? 157.959 174.471 124.386 1.00 8.56  ? 276 SER   B HB2    1 
ATOM   8044  H HB3    . SER   B  1 280 ? 158.088 175.667 123.351 1.00 9.67  ? 276 SER   B HB3    1 
ATOM   8045  H HG     . SER   B  1 280 ? 159.784 176.375 124.516 1.00 12.03 ? 276 SER   B HG     1 
ATOM   8046  N N      . GLN   B  1 281 ? 158.352 176.705 127.290 1.00 8.95  ? 277 GLN   B N      1 
ATOM   8047  C CA     . GLN   B  1 281 ? 158.669 176.505 128.703 1.00 8.51  ? 277 GLN   B CA     1 
ATOM   8048  C C      . GLN   B  1 281 ? 158.629 177.877 129.369 1.00 6.42  ? 277 GLN   B C      1 
ATOM   8049  O O      . GLN   B  1 281 ? 159.606 178.630 129.316 1.00 12.16 ? 277 GLN   B O      1 
ATOM   8050  C CB     . GLN   B  1 281 ? 160.030 175.833 128.867 1.00 6.26  ? 277 GLN   B CB     1 
ATOM   8051  C CG     . GLN   B  1 281 ? 160.089 174.779 129.960 1.00 6.43  ? 277 GLN   B CG     1 
ATOM   8052  C CD     . GLN   B  1 281 ? 160.030 175.366 131.355 1.00 5.25  ? 277 GLN   B CD     1 
ATOM   8053  O OE1    . GLN   B  1 281 ? 159.226 176.253 131.637 1.00 13.42 ? 277 GLN   B OE1    1 
ATOM   8054  N NE2    . GLN   B  1 281 ? 160.889 174.872 132.237 1.00 8.69  ? 277 GLN   B NE2    1 
ATOM   8055  H H      . GLN   B  1 281 ? 158.774 177.365 126.939 1.00 8.86  ? 277 GLN   B H      1 
ATOM   8056  H HA     . GLN   B  1 281 ? 157.996 175.942 129.114 1.00 7.75  ? 277 GLN   B HA     1 
ATOM   8057  H HB2    . GLN   B  1 281 ? 160.261 175.400 128.031 1.00 6.04  ? 277 GLN   B HB2    1 
ATOM   8058  H HB3    . GLN   B  1 281 ? 160.692 176.510 129.075 1.00 8.64  ? 277 GLN   B HB3    1 
ATOM   8059  H HG2    . GLN   B  1 281 ? 159.338 174.175 129.857 1.00 7.35  ? 277 GLN   B HG2    1 
ATOM   8060  H HG3    . GLN   B  1 281 ? 160.920 174.288 129.877 1.00 6.29  ? 277 GLN   B HG3    1 
ATOM   8061  H HE21   . GLN   B  1 281 ? 161.436 174.253 132.002 1.00 5.45  ? 277 GLN   B HE21   1 
ATOM   8062  H HE22   . GLN   B  1 281 ? 160.898 175.170 133.042 1.00 10.83 ? 277 GLN   B HE22   1 
ATOM   8063  N N      . GLY   B  1 282 ? 157.497 178.201 129.995 1.00 9.15  ? 278 GLY   B N      1 
ATOM   8064  C CA     . GLY   B  1 282 ? 157.275 179.534 130.522 1.00 9.07  ? 278 GLY   B CA     1 
ATOM   8065  C C      . GLY   B  1 282 ? 157.843 179.801 131.898 1.00 5.00  ? 278 GLY   B C      1 
ATOM   8066  O O      . GLY   B  1 282 ? 157.815 180.952 132.344 1.00 13.15 ? 278 GLY   B O      1 
ATOM   8067  H H      . GLY   B  1 282 ? 156.843 177.660 130.125 1.00 8.15  ? 278 GLY   B H      1 
ATOM   8068  H HA2    . GLY   B  1 282 ? 157.664 180.178 129.911 1.00 8.93  ? 278 GLY   B HA2    1 
ATOM   8069  H HA3    . GLY   B  1 282 ? 156.321 179.698 130.560 1.00 9.67  ? 278 GLY   B HA3    1 
ATOM   8070  N N      . ASN   B  1 283 ? 158.357 178.780 132.584 1.00 7.31  ? 279 ASN   B N      1 
ATOM   8071  C CA     . ASN   B  1 283 ? 158.924 178.958 133.921 1.00 7.69  ? 279 ASN   B CA     1 
ATOM   8072  C C      . ASN   B  1 283 ? 160.388 179.359 133.773 1.00 7.45  ? 279 ASN   B C      1 
ATOM   8073  O O      . ASN   B  1 283 ? 161.313 178.574 133.991 1.00 11.62 ? 279 ASN   B O      1 
ATOM   8074  C CB     . ASN   B  1 283 ? 158.766 177.692 134.750 1.00 6.04  ? 279 ASN   B CB     1 
ATOM   8075  C CG     . ASN   B  1 283 ? 159.055 177.920 136.221 1.00 7.27  ? 279 ASN   B CG     1 
ATOM   8076  O OD1    . ASN   B  1 283 ? 158.901 179.029 136.730 1.00 13.17 ? 279 ASN   B OD1    1 
ATOM   8077  N ND2    . ASN   B  1 283 ? 159.477 176.868 136.911 1.00 7.52  ? 279 ASN   B ND2    1 
ATOM   8078  H H      . ASN   B  1 283 ? 158.391 177.972 132.296 1.00 7.35  ? 279 ASN   B H      1 
ATOM   8079  H HA     . ASN   B  1 283 ? 158.456 179.676 134.373 1.00 7.96  ? 279 ASN   B HA     1 
ATOM   8080  H HB2    . ASN   B  1 283 ? 157.854 177.376 134.668 1.00 7.57  ? 279 ASN   B HB2    1 
ATOM   8081  H HB3    . ASN   B  1 283 ? 159.382 177.019 134.423 1.00 8.38  ? 279 ASN   B HB3    1 
ATOM   8082  H HD21   . ASN   B  1 283 ? 159.654 176.947 137.748 1.00 7.56  ? 279 ASN   B HD21   1 
ATOM   8083  H HD22   . ASN   B  1 283 ? 159.573 176.109 136.521 1.00 7.61  ? 279 ASN   B HD22   1 
ATOM   8084  N N      . SER   B  1 284 ? 160.591 180.617 133.392 1.00 9.22  ? 280 SER   B N      1 
ATOM   8085  C CA     . SER   B  1 284 ? 161.921 181.156 133.162 1.00 6.83  ? 280 SER   B CA     1 
ATOM   8086  C C      . SER   B  1 284 ? 162.030 182.530 133.805 1.00 8.53  ? 280 SER   B C      1 
ATOM   8087  O O      . SER   B  1 284 ? 161.030 183.227 133.993 1.00 14.93 ? 280 SER   B O      1 
ATOM   8088  C CB     . SER   B  1 284 ? 162.234 181.255 131.664 1.00 7.94  ? 280 SER   B CB     1 
ATOM   8089  O OG     . SER   B  1 284 ? 161.482 182.291 131.058 1.00 14.66 ? 280 SER   B OG     1 
ATOM   8090  H H      . SER   B  1 284 ? 159.961 181.185 133.259 1.00 9.08  ? 280 SER   B H      1 
ATOM   8091  H HA     . SER   B  1 284 ? 162.579 180.576 133.573 1.00 6.92  ? 280 SER   B HA     1 
ATOM   8092  H HB2    . SER   B  1 284 ? 163.178 181.443 131.550 1.00 7.42  ? 280 SER   B HB2    1 
ATOM   8093  H HB3    . SER   B  1 284 ? 162.011 180.413 131.239 1.00 7.50  ? 280 SER   B HB3    1 
ATOM   8094  H HG     . SER   B  1 284 ? 161.620 182.298 130.230 1.00 12.23 ? 280 SER   B HG     1 
ATOM   8095  N N      . ILE   B  1 285 ? 163.265 182.913 134.138 1.00 11.27 ? 281 ILE   B N      1 
ATOM   8096  C CA     . ILE   B  1 285 ? 163.504 184.242 134.692 1.00 11.12 ? 281 ILE   B CA     1 
ATOM   8097  C C      . ILE   B  1 285 ? 163.105 185.313 133.689 1.00 11.71 ? 281 ILE   B C      1 
ATOM   8098  O O      . ILE   B  1 285 ? 162.614 186.383 134.071 1.00 16.94 ? 281 ILE   B O      1 
ATOM   8099  C CB     . ILE   B  1 285 ? 164.981 184.383 135.118 1.00 15.26 ? 281 ILE   B CB     1 
ATOM   8100  C CG1    . ILE   B  1 285 ? 165.208 185.692 135.881 1.00 14.14 ? 281 ILE   B CG1    1 
ATOM   8101  C CG2    . ILE   B  1 285 ? 165.898 184.320 133.904 1.00 12.79 ? 281 ILE   B CG2    1 
ATOM   8102  C CD1    . ILE   B  1 285 ? 164.325 185.867 137.099 1.00 21.38 ? 281 ILE   B CD1    1 
ATOM   8103  H H      . ILE   B  1 285 ? 163.969 182.428 134.055 1.00 10.93 ? 281 ILE   B H      1 
ATOM   8104  H HA     . ILE   B  1 285 ? 162.949 184.348 135.478 1.00 11.37 ? 281 ILE   B HA     1 
ATOM   8105  H HB     . ILE   B  1 285 ? 165.201 183.645 135.706 1.00 12.49 ? 281 ILE   B HB     1 
ATOM   8106  H HG12   . ILE   B  1 285 ? 166.130 185.718 136.181 1.00 12.29 ? 281 ILE   B HG12   1 
ATOM   8107  H HG13   . ILE   B  1 285 ? 165.039 186.436 135.283 1.00 14.93 ? 281 ILE   B HG13   1 
ATOM   8108  H HG21   . ILE   B  1 285 ? 166.814 184.222 134.207 1.00 13.29 ? 281 ILE   B HG21   1 
ATOM   8109  H HG22   . ILE   B  1 285 ? 165.650 183.560 133.357 1.00 12.08 ? 281 ILE   B HG22   1 
ATOM   8110  H HG23   . ILE   B  1 285 ? 165.806 185.138 133.394 1.00 12.69 ? 281 ILE   B HG23   1 
ATOM   8111  H HD11   . ILE   B  1 285 ? 164.695 186.569 137.657 1.00 21.85 ? 281 ILE   B HD11   1 
ATOM   8112  H HD12   . ILE   B  1 285 ? 163.432 186.113 136.812 1.00 16.83 ? 281 ILE   B HD12   1 
ATOM   8113  H HD13   . ILE   B  1 285 ? 164.298 185.033 137.593 1.00 18.95 ? 281 ILE   B HD13   1 
ATOM   8114  N N      . PHE   B  1 286 ? 163.306 185.049 132.397 1.00 11.52 ? 282 PHE   B N      1 
ATOM   8115  C CA     . PHE   B  1 286 ? 162.950 186.026 131.374 1.00 12.49 ? 282 PHE   B CA     1 
ATOM   8116  C C      . PHE   B  1 286 ? 161.452 186.308 131.386 1.00 11.66 ? 282 PHE   B C      1 
ATOM   8117  O O      . PHE   B  1 286 ? 161.023 187.467 131.330 1.00 16.43 ? 282 PHE   B O      1 
ATOM   8118  C CB     . PHE   B  1 286 ? 163.393 185.524 129.998 1.00 11.20 ? 282 PHE   B CB     1 
ATOM   8119  C CG     . PHE   B  1 286 ? 164.781 184.949 129.978 1.00 12.13 ? 282 PHE   B CG     1 
ATOM   8120  C CD1    . PHE   B  1 286 ? 165.882 185.746 130.239 1.00 15.23 ? 282 PHE   B CD1    1 
ATOM   8121  C CD2    . PHE   B  1 286 ? 164.984 183.608 129.700 1.00 12.45 ? 282 PHE   B CD2    1 
ATOM   8122  C CE1    . PHE   B  1 286 ? 167.157 185.217 130.221 1.00 14.28 ? 282 PHE   B CE1    1 
ATOM   8123  C CE2    . PHE   B  1 286 ? 166.257 183.074 129.682 1.00 14.94 ? 282 PHE   B CE2    1 
ATOM   8124  C CZ     . PHE   B  1 286 ? 167.344 183.879 129.942 1.00 12.73 ? 282 PHE   B CZ     1 
ATOM   8125  H H      . PHE   B  1 286 ? 163.635 184.315 132.096 1.00 11.25 ? 282 PHE   B H      1 
ATOM   8126  H HA     . PHE   B  1 286 ? 163.415 186.858 131.554 1.00 13.73 ? 282 PHE   B HA     1 
ATOM   8127  H HB2    . PHE   B  1 286 ? 162.783 184.829 129.707 1.00 11.71 ? 282 PHE   B HB2    1 
ATOM   8128  H HB3    . PHE   B  1 286 ? 163.370 186.264 129.372 1.00 13.62 ? 282 PHE   B HB3    1 
ATOM   8129  H HD1    . PHE   B  1 286 ? 165.761 186.649 130.427 1.00 14.37 ? 282 PHE   B HD1    1 
ATOM   8130  H HD2    . PHE   B  1 286 ? 164.254 183.060 129.524 1.00 12.28 ? 282 PHE   B HD2    1 
ATOM   8131  H HE1    . PHE   B  1 286 ? 167.889 185.761 130.397 1.00 14.04 ? 282 PHE   B HE1    1 
ATOM   8132  H HE2    . PHE   B  1 286 ? 166.380 182.172 129.494 1.00 10.59 ? 282 PHE   B HE2    1 
ATOM   8133  H HZ     . PHE   B  1 286 ? 168.201 183.521 129.930 1.00 12.47 ? 282 PHE   B HZ     1 
ATOM   8134  N N      . GLN   B  1 287 ? 160.636 185.254 131.465 1.00 10.08 ? 283 GLN   B N      1 
ATOM   8135  C CA     . GLN   B  1 287 ? 159.189 185.442 131.467 1.00 9.54  ? 283 GLN   B CA     1 
ATOM   8136  C C      . GLN   B  1 287 ? 158.725 186.163 132.727 1.00 9.15  ? 283 GLN   B C      1 
ATOM   8137  O O      . GLN   B  1 287 ? 157.832 187.013 132.665 1.00 16.82 ? 283 GLN   B O      1 
ATOM   8138  C CB     . GLN   B  1 287 ? 158.478 184.097 131.330 1.00 10.05 ? 283 GLN   B CB     1 
ATOM   8139  C CG     . GLN   B  1 287 ? 156.959 184.205 131.422 1.00 12.29 ? 283 GLN   B CG     1 
ATOM   8140  C CD     . GLN   B  1 287 ? 156.225 183.081 130.710 1.00 10.05 ? 283 GLN   B CD     1 
ATOM   8141  O OE1    . GLN   B  1 287 ? 155.296 182.491 131.260 1.00 21.70 ? 283 GLN   B OE1    1 
ATOM   8142  N NE2    . GLN   B  1 287 ? 156.624 182.794 129.477 1.00 9.28  ? 283 GLN   B NE2    1 
ATOM   8143  H H      . GLN   B  1 287 ? 160.892 184.435 131.517 1.00 10.03 ? 283 GLN   B H      1 
ATOM   8144  H HA     . GLN   B  1 287 ? 158.945 185.988 130.704 1.00 10.50 ? 283 GLN   B HA     1 
ATOM   8145  H HB2    . GLN   B  1 287 ? 158.708 183.713 130.471 1.00 9.72  ? 283 GLN   B HB2    1 
ATOM   8146  H HB3    . GLN   B  1 287 ? 158.776 183.511 132.041 1.00 10.07 ? 283 GLN   B HB3    1 
ATOM   8147  H HG2    . GLN   B  1 287 ? 156.701 184.185 132.356 1.00 10.20 ? 283 GLN   B HG2    1 
ATOM   8148  H HG3    . GLN   B  1 287 ? 156.682 185.042 131.021 1.00 11.13 ? 283 GLN   B HG3    1 
ATOM   8149  H HE21   . GLN   B  1 287 ? 157.273 183.228 129.120 1.00 11.53 ? 283 GLN   B HE21   1 
ATOM   8150  H HE22   . GLN   B  1 287 ? 156.236 182.167 129.036 1.00 11.09 ? 283 GLN   B HE22   1 
ATOM   8151  N N      . ILE   B  1 288 ? 159.309 185.833 133.880 1.00 10.59 ? 284 ILE   B N      1 
ATOM   8152  C CA     . ILE   B  1 288 ? 158.937 186.511 135.119 1.00 13.58 ? 284 ILE   B CA     1 
ATOM   8153  C C      . ILE   B  1 288 ? 159.290 187.991 135.038 1.00 13.91 ? 284 ILE   B C      1 
ATOM   8154  O O      . ILE   B  1 288 ? 158.502 188.862 135.438 1.00 22.18 ? 284 ILE   B O      1 
ATOM   8155  C CB     . ILE   B  1 288 ? 159.614 185.827 136.322 1.00 13.19 ? 284 ILE   B CB     1 
ATOM   8156  C CG1    . ILE   B  1 288 ? 159.003 184.444 136.558 1.00 17.64 ? 284 ILE   B CG1    1 
ATOM   8157  C CG2    . ILE   B  1 288 ? 159.483 186.683 137.573 1.00 17.75 ? 284 ILE   B CG2    1 
ATOM   8158  C CD1    . ILE   B  1 288 ? 159.886 183.513 137.356 1.00 19.56 ? 284 ILE   B CD1    1 
ATOM   8159  H H      . ILE   B  1 288 ? 159.915 185.230 133.970 1.00 11.70 ? 284 ILE   B H      1 
ATOM   8160  H HA     . ILE   B  1 288 ? 157.977 186.440 135.239 1.00 13.80 ? 284 ILE   B HA     1 
ATOM   8161  H HB     . ILE   B  1 288 ? 160.556 185.716 136.122 1.00 13.25 ? 284 ILE   B HB     1 
ATOM   8162  H HG12   . ILE   B  1 288 ? 158.170 184.547 137.042 1.00 14.98 ? 284 ILE   B HG12   1 
ATOM   8163  H HG13   . ILE   B  1 288 ? 158.834 184.025 135.701 1.00 14.37 ? 284 ILE   B HG13   1 
ATOM   8164  H HG21   . ILE   B  1 288 ? 159.630 186.124 138.350 1.00 14.66 ? 284 ILE   B HG21   1 
ATOM   8165  H HG22   . ILE   B  1 288 ? 160.148 187.389 137.546 1.00 14.86 ? 284 ILE   B HG22   1 
ATOM   8166  H HG23   . ILE   B  1 288 ? 158.592 187.063 137.605 1.00 17.36 ? 284 ILE   B HG23   1 
ATOM   8167  H HD11   . ILE   B  1 288 ? 159.485 182.630 137.365 1.00 14.11 ? 284 ILE   B HD11   1 
ATOM   8168  H HD12   . ILE   B  1 288 ? 160.761 183.475 136.941 1.00 15.66 ? 284 ILE   B HD12   1 
ATOM   8169  H HD13   . ILE   B  1 288 ? 159.964 183.851 138.262 1.00 19.14 ? 284 ILE   B HD13   1 
ATOM   8170  N N      . ASN   B  1 289 ? 160.479 188.301 134.516 1.00 16.15 ? 285 ASN   B N      1 
ATOM   8171  C CA     . ASN   B  1 289 ? 160.877 189.694 134.356 1.00 15.96 ? 285 ASN   B CA     1 
ATOM   8172  C C      . ASN   B  1 289 ? 159.928 190.429 133.419 1.00 14.71 ? 285 ASN   B C      1 
ATOM   8173  O O      . ASN   B  1 289 ? 159.541 191.572 133.688 1.00 20.31 ? 285 ASN   B O      1 
ATOM   8174  C CB     . ASN   B  1 289 ? 162.311 189.772 133.835 1.00 12.96 ? 285 ASN   B CB     1 
ATOM   8175  C CG     . ASN   B  1 289 ? 163.333 189.364 134.877 1.00 18.20 ? 285 ASN   B CG     1 
ATOM   8176  O OD1    . ASN   B  1 289 ? 163.033 189.302 136.069 1.00 24.15 ? 285 ASN   B OD1    1 
ATOM   8177  N ND2    . ASN   B  1 289 ? 164.551 189.081 134.430 1.00 19.35 ? 285 ASN   B ND2    1 
ATOM   8178  H H      . ASN   B  1 289 ? 161.064 187.729 134.253 1.00 14.10 ? 285 ASN   B H      1 
ATOM   8179  H HA     . ASN   B  1 289 ? 160.846 190.134 135.220 1.00 17.13 ? 285 ASN   B HA     1 
ATOM   8180  H HB2    . ASN   B  1 289 ? 162.404 189.177 133.075 1.00 14.26 ? 285 ASN   B HB2    1 
ATOM   8181  H HB3    . ASN   B  1 289 ? 162.503 190.683 133.567 1.00 15.76 ? 285 ASN   B HB3    1 
ATOM   8182  H HD21   . ASN   B  1 289 ? 165.167 188.845 134.981 1.00 18.50 ? 285 ASN   B HD21   1 
ATOM   8183  H HD22   . ASN   B  1 289 ? 164.724 189.135 133.590 1.00 16.65 ? 285 ASN   B HD22   1 
ATOM   8184  N N      . MET   B  1 290 ? 159.544 189.791 132.311 1.00 14.85 ? 286 MET   B N      1 
ATOM   8185  C CA     . MET   B  1 290 ? 158.617 190.430 131.382 1.00 13.78 ? 286 MET   B CA     1 
ATOM   8186  C C      . MET   B  1 290 ? 157.251 190.644 132.024 1.00 12.99 ? 286 MET   B C      1 
ATOM   8187  O O      . MET   B  1 290 ? 156.607 191.673 131.793 1.00 20.49 ? 286 MET   B O      1 
ATOM   8188  C CB     . MET   B  1 290 ? 158.491 189.596 130.108 1.00 15.34 ? 286 MET   B CB     1 
ATOM   8189  C CG     . MET   B  1 290 ? 157.639 190.247 129.026 1.00 16.68 ? 286 MET   B CG     1 
ATOM   8190  S SD     . MET   B  1 290 ? 158.478 191.613 128.199 1.00 36.08 ? 286 MET   B SD     1 
ATOM   8191  C CE     . MET   B  1 290 ? 159.641 190.730 127.165 1.00 20.54 ? 286 MET   B CE     1 
ATOM   8192  H H      . MET   B  1 290 ? 159.801 189.004 132.080 1.00 14.09 ? 286 MET   B H      1 
ATOM   8193  H HA     . MET   B  1 290 ? 158.978 191.294 131.131 1.00 15.57 ? 286 MET   B HA     1 
ATOM   8194  H HB2    . MET   B  1 290 ? 159.376 189.450 129.743 1.00 15.16 ? 286 MET   B HB2    1 
ATOM   8195  H HB3    . MET   B  1 290 ? 158.085 188.745 130.332 1.00 15.51 ? 286 MET   B HB3    1 
ATOM   8196  H HG2    . MET   B  1 290 ? 157.426 189.581 128.355 1.00 17.99 ? 286 MET   B HG2    1 
ATOM   8197  H HG3    . MET   B  1 290 ? 156.823 190.590 129.419 1.00 17.40 ? 286 MET   B HG3    1 
ATOM   8198  H HE1    . MET   B  1 290 ? 160.206 191.373 126.710 1.00 21.86 ? 286 MET   B HE1    1 
ATOM   8199  H HE2    . MET   B  1 290 ? 160.182 190.150 127.722 1.00 20.08 ? 286 MET   B HE2    1 
ATOM   8200  H HE3    . MET   B  1 290 ? 159.149 190.203 126.516 1.00 21.29 ? 286 MET   B HE3    1 
ATOM   8201  N N      . ILE   B  1 291 ? 156.787 189.682 132.824 1.00 12.22 ? 287 ILE   B N      1 
ATOM   8202  C CA     . ILE   B  1 291 ? 155.507 189.838 133.509 1.00 13.95 ? 287 ILE   B CA     1 
ATOM   8203  C C      . ILE   B  1 291 ? 155.557 191.039 134.443 1.00 18.46 ? 287 ILE   B C      1 
ATOM   8204  O O      . ILE   B  1 291 ? 154.637 191.867 134.474 1.00 21.41 ? 287 ILE   B O      1 
ATOM   8205  C CB     . ILE   B  1 291 ? 155.146 188.552 134.274 1.00 13.70 ? 287 ILE   B CB     1 
ATOM   8206  C CG1    . ILE   B  1 291 ? 154.837 187.415 133.300 1.00 12.13 ? 287 ILE   B CG1    1 
ATOM   8207  C CG2    . ILE   B  1 291 ? 153.960 188.797 135.194 1.00 14.74 ? 287 ILE   B CG2    1 
ATOM   8208  C CD1    . ILE   B  1 291 ? 154.976 186.038 133.909 1.00 11.99 ? 287 ILE   B CD1    1 
ATOM   8209  H H      . ILE   B  1 291 ? 157.189 188.940 132.984 1.00 13.53 ? 287 ILE   B H      1 
ATOM   8210  H HA     . ILE   B  1 291 ? 154.814 189.999 132.850 1.00 14.76 ? 287 ILE   B HA     1 
ATOM   8211  H HB     . ILE   B  1 291 ? 155.906 188.294 134.816 1.00 13.32 ? 287 ILE   B HB     1 
ATOM   8212  H HG12   . ILE   B  1 291 ? 153.925 187.510 132.986 1.00 12.15 ? 287 ILE   B HG12   1 
ATOM   8213  H HG13   . ILE   B  1 291 ? 155.450 187.470 132.553 1.00 13.36 ? 287 ILE   B HG13   1 
ATOM   8214  H HG21   . ILE   B  1 291 ? 153.569 187.946 135.442 1.00 14.64 ? 287 ILE   B HG21   1 
ATOM   8215  H HG22   . ILE   B  1 291 ? 154.264 189.261 135.989 1.00 14.37 ? 287 ILE   B HG22   1 
ATOM   8216  H HG23   . ILE   B  1 291 ? 153.304 189.335 134.725 1.00 13.64 ? 287 ILE   B HG23   1 
ATOM   8217  H HD11   . ILE   B  1 291 ? 154.687 185.377 133.262 1.00 12.09 ? 287 ILE   B HD11   1 
ATOM   8218  H HD12   . ILE   B  1 291 ? 155.905 185.888 134.141 1.00 14.04 ? 287 ILE   B HD12   1 
ATOM   8219  H HD13   . ILE   B  1 291 ? 154.425 185.985 134.704 1.00 12.44 ? 287 ILE   B HD13   1 
ATOM   8220  N N      . LYS   B  1 292 ? 156.632 191.144 135.227 1.00 19.20 ? 288 LYS   B N      1 
ATOM   8221  C CA     . LYS   B  1 292 ? 156.758 192.272 136.145 1.00 22.25 ? 288 LYS   B CA     1 
ATOM   8222  C C      . LYS   B  1 292 ? 156.832 193.590 135.384 1.00 20.03 ? 288 LYS   B C      1 
ATOM   8223  O O      . LYS   B  1 292 ? 156.215 194.585 135.786 1.00 27.40 ? 288 LYS   B O      1 
ATOM   8224  C CB     . LYS   B  1 292 ? 157.987 192.086 137.035 1.00 23.45 ? 288 LYS   B CB     1 
ATOM   8225  C CG     . LYS   B  1 292 ? 157.863 190.920 138.005 1.00 27.91 ? 288 LYS   B CG     1 
ATOM   8226  C CD     . LYS   B  1 292 ? 158.949 190.949 139.068 1.00 33.59 ? 288 LYS   B CD     1 
ATOM   8227  C CE     . LYS   B  1 292 ? 158.575 190.096 140.270 1.00 37.26 ? 288 LYS   B CE     1 
ATOM   8228  N NZ     . LYS   B  1 292 ? 159.611 189.072 140.572 1.00 41.04 ? 288 LYS   B NZ     1 
ATOM   8229  H H      . LYS   B  1 292 ? 157.287 190.588 135.245 1.00 17.81 ? 288 LYS   B H      1 
ATOM   8230  H HA     . LYS   B  1 292 ? 155.977 192.301 136.718 1.00 21.63 ? 288 LYS   B HA     1 
ATOM   8231  H HB2    . LYS   B  1 292 ? 158.760 191.924 136.472 1.00 21.36 ? 288 LYS   B HB2    1 
ATOM   8232  H HB3    . LYS   B  1 292 ? 158.122 192.893 137.554 1.00 23.45 ? 288 LYS   B HB3    1 
ATOM   8233  H HG2    . LYS   B  1 292 ? 157.001 190.967 138.449 1.00 25.24 ? 288 LYS   B HG2    1 
ATOM   8234  H HG3    . LYS   B  1 292 ? 157.941 190.087 137.516 1.00 24.56 ? 288 LYS   B HG3    1 
ATOM   8235  H HD2    . LYS   B  1 292 ? 159.772 190.601 138.693 1.00 28.64 ? 288 LYS   B HD2    1 
ATOM   8236  H HD3    . LYS   B  1 292 ? 159.077 191.861 139.371 1.00 33.72 ? 288 LYS   B HD3    1 
ATOM   8237  H HE2    . LYS   B  1 292 ? 158.479 190.667 141.048 1.00 38.46 ? 288 LYS   B HE2    1 
ATOM   8238  H HE3    . LYS   B  1 292 ? 157.741 189.635 140.089 1.00 34.18 ? 288 LYS   B HE3    1 
ATOM   8239  H HZ1    . LYS   B  1 292 ? 159.377 188.607 141.294 1.00 42.04 ? 288 LYS   B HZ1    1 
ATOM   8240  H HZ2    . LYS   B  1 292 ? 159.695 188.514 139.884 1.00 36.14 ? 288 LYS   B HZ2    1 
ATOM   8241  H HZ3    . LYS   B  1 292 ? 160.394 189.467 140.723 1.00 39.28 ? 288 LYS   B HZ3    1 
ATOM   8242  N N      . TYR   B  1 293 ? 157.575 193.614 134.276 1.00 18.12 ? 289 TYR   B N      1 
ATOM   8243  C CA     . TYR   B  1 293 ? 157.673 194.826 133.469 1.00 21.23 ? 289 TYR   B CA     1 
ATOM   8244  C C      . TYR   B  1 293 ? 156.311 195.239 132.924 1.00 22.02 ? 289 TYR   B C      1 
ATOM   8245  O O      . TYR   B  1 293 ? 155.952 196.422 132.958 1.00 28.64 ? 289 TYR   B O      1 
ATOM   8246  C CB     . TYR   B  1 293 ? 158.668 194.601 132.331 1.00 17.70 ? 289 TYR   B CB     1 
ATOM   8247  C CG     . TYR   B  1 293 ? 158.681 195.683 131.275 1.00 21.12 ? 289 TYR   B CG     1 
ATOM   8248  C CD1    . TYR   B  1 293 ? 159.494 196.799 131.409 1.00 26.47 ? 289 TYR   B CD1    1 
ATOM   8249  C CD2    . TYR   B  1 293 ? 157.895 195.579 130.136 1.00 24.47 ? 289 TYR   B CD2    1 
ATOM   8250  C CE1    . TYR   B  1 293 ? 159.515 197.786 130.444 1.00 28.52 ? 289 TYR   B CE1    1 
ATOM   8251  C CE2    . TYR   B  1 293 ? 157.908 196.561 129.167 1.00 27.90 ? 289 TYR   B CE2    1 
ATOM   8252  C CZ     . TYR   B  1 293 ? 158.721 197.662 129.325 1.00 29.64 ? 289 TYR   B CZ     1 
ATOM   8253  O OH     . TYR   B  1 293 ? 158.738 198.643 128.361 1.00 42.92 ? 289 TYR   B OH     1 
ATOM   8254  H H      . TYR   B  1 293 ? 158.026 192.948 133.974 1.00 19.21 ? 289 TYR   B H      1 
ATOM   8255  H HA     . TYR   B  1 293 ? 158.007 195.549 134.023 1.00 22.74 ? 289 TYR   B HA     1 
ATOM   8256  H HB2    . TYR   B  1 293 ? 159.560 194.547 132.706 1.00 20.87 ? 289 TYR   B HB2    1 
ATOM   8257  H HB3    . TYR   B  1 293 ? 158.450 193.766 131.891 1.00 19.77 ? 289 TYR   B HB3    1 
ATOM   8258  H HD1    . TYR   B  1 293 ? 160.030 196.885 132.163 1.00 25.87 ? 289 TYR   B HD1    1 
ATOM   8259  H HD2    . TYR   B  1 293 ? 157.345 194.837 130.027 1.00 24.15 ? 289 TYR   B HD2    1 
ATOM   8260  H HE1    . TYR   B  1 293 ? 160.062 198.530 130.549 1.00 29.69 ? 289 TYR   B HE1    1 
ATOM   8261  H HE2    . TYR   B  1 293 ? 157.374 196.479 128.411 1.00 28.15 ? 289 TYR   B HE2    1 
ATOM   8262  H HH     . TYR   B  1 293 ? 158.247 198.420 127.717 1.00 35.25 ? 289 TYR   B HH     1 
ATOM   8263  N N      . ILE   B  1 294 ? 155.540 194.276 132.416 1.00 23.81 ? 290 ILE   B N      1 
ATOM   8264  C CA     . ILE   B  1 294 ? 154.218 194.585 131.878 1.00 20.01 ? 290 ILE   B CA     1 
ATOM   8265  C C      . ILE   B  1 294 ? 153.313 195.118 132.980 1.00 19.04 ? 290 ILE   B C      1 
ATOM   8266  O O      . ILE   B  1 294 ? 152.612 196.122 132.803 1.00 26.38 ? 290 ILE   B O      1 
ATOM   8267  C CB     . ILE   B  1 294 ? 153.606 193.344 131.204 1.00 19.40 ? 290 ILE   B CB     1 
ATOM   8268  C CG1    . ILE   B  1 294 ? 154.413 192.958 129.964 1.00 18.74 ? 290 ILE   B CG1    1 
ATOM   8269  C CG2    . ILE   B  1 294 ? 152.154 193.607 130.829 1.00 19.91 ? 290 ILE   B CG2    1 
ATOM   8270  C CD1    . ILE   B  1 294 ? 154.145 191.553 129.470 1.00 19.50 ? 290 ILE   B CD1    1 
ATOM   8271  H H      . ILE   B  1 294 ? 155.757 193.446 132.371 1.00 21.09 ? 290 ILE   B H      1 
ATOM   8272  H HA     . ILE   B  1 294 ? 154.306 195.276 131.204 1.00 20.53 ? 290 ILE   B HA     1 
ATOM   8273  H HB     . ILE   B  1 294 ? 153.633 192.607 131.833 1.00 19.46 ? 290 ILE   B HB     1 
ATOM   8274  H HG12   . ILE   B  1 294 ? 154.187 193.568 129.248 1.00 21.11 ? 290 ILE   B HG12   1 
ATOM   8275  H HG13   . ILE   B  1 294 ? 155.358 193.027 130.166 1.00 20.10 ? 290 ILE   B HG13   1 
ATOM   8276  H HG21   . ILE   B  1 294 ? 151.857 192.924 130.210 1.00 21.57 ? 290 ILE   B HG21   1 
ATOM   8277  H HG22   . ILE   B  1 294 ? 151.609 193.583 131.629 1.00 20.04 ? 290 ILE   B HG22   1 
ATOM   8278  H HG23   . ILE   B  1 294 ? 152.091 194.479 130.409 1.00 19.11 ? 290 ILE   B HG23   1 
ATOM   8279  H HD11   . ILE   B  1 294 ? 154.705 191.379 128.698 1.00 19.26 ? 290 ILE   B HD11   1 
ATOM   8280  H HD12   . ILE   B  1 294 ? 154.353 190.924 130.178 1.00 18.08 ? 290 ILE   B HD12   1 
ATOM   8281  H HD13   . ILE   B  1 294 ? 153.212 191.476 129.222 1.00 18.99 ? 290 ILE   B HD13   1 
ATOM   8282  N N      . LYS   B  1 295 ? 153.313 194.453 134.138 1.00 22.76 ? 291 LYS   B N      1 
ATOM   8283  C CA     . LYS   B  1 295 ? 152.451 194.889 135.229 1.00 27.97 ? 291 LYS   B CA     1 
ATOM   8284  C C      . LYS   B  1 295 ? 152.833 196.278 135.720 1.00 27.82 ? 291 LYS   B C      1 
ATOM   8285  O O      . LYS   B  1 295 ? 151.960 197.055 136.124 1.00 37.28 ? 291 LYS   B O      1 
ATOM   8286  C CB     . LYS   B  1 295 ? 152.507 193.883 136.379 1.00 25.25 ? 291 LYS   B CB     1 
ATOM   8287  C CG     . LYS   B  1 295 ? 151.933 192.515 136.030 1.00 28.54 ? 291 LYS   B CG     1 
ATOM   8288  C CD     . LYS   B  1 295 ? 150.505 192.346 136.535 1.00 32.46 ? 291 LYS   B CD     1 
ATOM   8289  C CE     . LYS   B  1 295 ? 149.497 193.010 135.609 1.00 35.12 ? 291 LYS   B CE     1 
ATOM   8290  N NZ     . LYS   B  1 295 ? 148.153 192.375 135.697 1.00 35.38 ? 291 LYS   B NZ     1 
ATOM   8291  H H      . LYS   B  1 295 ? 153.794 193.762 134.311 1.00 22.35 ? 291 LYS   B H      1 
ATOM   8292  H HA     . LYS   B  1 295 ? 151.536 194.926 134.911 1.00 27.10 ? 291 LYS   B HA     1 
ATOM   8293  H HB2    . LYS   B  1 295 ? 153.433 193.757 136.637 1.00 24.55 ? 291 LYS   B HB2    1 
ATOM   8294  H HB3    . LYS   B  1 295 ? 152.004 194.238 137.127 1.00 27.77 ? 291 LYS   B HB3    1 
ATOM   8295  H HG2    . LYS   B  1 295 ? 151.931 192.406 135.067 1.00 27.84 ? 291 LYS   B HG2    1 
ATOM   8296  H HG3    . LYS   B  1 295 ? 152.480 191.829 136.442 1.00 25.87 ? 291 LYS   B HG3    1 
ATOM   8297  H HD2    . LYS   B  1 295 ? 150.295 191.400 136.577 1.00 31.05 ? 291 LYS   B HD2    1 
ATOM   8298  H HD3    . LYS   B  1 295 ? 150.421 192.745 137.414 1.00 32.71 ? 291 LYS   B HD3    1 
ATOM   8299  H HE2    . LYS   B  1 295 ? 149.406 193.944 135.855 1.00 34.22 ? 291 LYS   B HE2    1 
ATOM   8300  H HE3    . LYS   B  1 295 ? 149.805 192.935 134.692 1.00 32.29 ? 291 LYS   B HE3    1 
ATOM   8301  H HZ1    . LYS   B  1 295 ? 147.574 192.814 135.184 1.00 36.49 ? 291 LYS   B HZ1    1 
ATOM   8302  H HZ2    . LYS   B  1 295 ? 148.197 191.529 135.423 1.00 32.56 ? 291 LYS   B HZ2    1 
ATOM   8303  H HZ3    . LYS   B  1 295 ? 147.863 192.392 136.538 1.00 36.40 ? 291 LYS   B HZ3    1 
ATOM   8304  N N      . ASP   B  1 296 ? 154.125 196.611 135.694 1.00 29.06 ? 292 ASP   B N      1 
ATOM   8305  C CA     . ASP   B  1 296 ? 154.547 197.942 136.118 1.00 31.58 ? 292 ASP   B CA     1 
ATOM   8306  C C      . ASP   B  1 296 ? 154.161 199.000 135.092 1.00 30.07 ? 292 ASP   B C      1 
ATOM   8307  O O      . ASP   B  1 296 ? 153.661 200.071 135.455 1.00 37.83 ? 292 ASP   B O      1 
ATOM   8308  C CB     . ASP   B  1 296 ? 156.055 197.958 136.365 1.00 35.95 ? 292 ASP   B CB     1 
ATOM   8309  C CG     . ASP   B  1 296 ? 156.634 199.360 136.353 1.00 44.52 ? 292 ASP   B CG     1 
ATOM   8310  O OD1    . ASP   B  1 296 ? 156.884 199.895 135.253 1.00 46.39 ? 292 ASP   B OD1    1 
ATOM   8311  O OD2    . ASP   B  1 296 ? 156.839 199.927 137.446 1.00 59.87 ? 292 ASP   B OD2    1 
ATOM   8312  H H      . ASP   B  1 296 ? 154.763 196.095 135.439 1.00 28.30 ? 292 ASP   B H      1 
ATOM   8313  H HA     . ASP   B  1 296 ? 154.105 198.161 136.953 1.00 33.24 ? 292 ASP   B HA     1 
ATOM   8314  H HB2    . ASP   B  1 296 ? 156.238 197.565 137.232 1.00 36.02 ? 292 ASP   B HB2    1 
ATOM   8315  H HB3    . ASP   B  1 296 ? 156.494 197.446 135.668 1.00 33.15 ? 292 ASP   B HB3    1 
ATOM   8316  N N      . LYS   B  1 297 ? 154.382 198.721 133.805 1.00 31.03 ? 293 LYS   B N      1 
ATOM   8317  C CA     . LYS   B  1 297 ? 154.125 199.721 132.774 1.00 28.43 ? 293 LYS   B CA     1 
ATOM   8318  C C      . LYS   B  1 297 ? 152.668 199.739 132.332 1.00 28.42 ? 293 LYS   B C      1 
ATOM   8319  O O      . LYS   B  1 297 ? 152.148 200.803 131.979 1.00 29.69 ? 293 LYS   B O      1 
ATOM   8320  C CB     . LYS   B  1 297 ? 155.028 199.472 131.566 1.00 29.27 ? 293 LYS   B CB     1 
ATOM   8321  C CG     . LYS   B  1 297 ? 154.891 200.517 130.471 1.00 29.86 ? 293 LYS   B CG     1 
ATOM   8322  C CD     . LYS   B  1 297 ? 156.071 200.487 129.517 1.00 33.26 ? 293 LYS   B CD     1 
ATOM   8323  C CE     . LYS   B  1 297 ? 156.119 201.738 128.657 1.00 36.85 ? 293 LYS   B CE     1 
ATOM   8324  N NZ     . LYS   B  1 297 ? 157.035 201.581 127.496 1.00 43.90 ? 293 LYS   B NZ     1 
ATOM   8325  H H      . LYS   B  1 297 ? 154.678 197.970 133.509 1.00 30.63 ? 293 LYS   B H      1 
ATOM   8326  H HA     . LYS   B  1 297 ? 154.339 200.597 133.129 1.00 31.32 ? 293 LYS   B HA     1 
ATOM   8327  H HB2    . LYS   B  1 297 ? 155.952 199.472 131.861 1.00 30.69 ? 293 LYS   B HB2    1 
ATOM   8328  H HB3    . LYS   B  1 297 ? 154.805 198.611 131.181 1.00 29.93 ? 293 LYS   B HB3    1 
ATOM   8329  H HG2    . LYS   B  1 297 ? 154.084 200.342 129.962 1.00 30.63 ? 293 LYS   B HG2    1 
ATOM   8330  H HG3    . LYS   B  1 297 ? 154.848 201.398 130.874 1.00 32.68 ? 293 LYS   B HG3    1 
ATOM   8331  H HD2    . LYS   B  1 297 ? 156.895 200.437 130.026 1.00 32.17 ? 293 LYS   B HD2    1 
ATOM   8332  H HD3    . LYS   B  1 297 ? 155.990 199.719 128.931 1.00 32.82 ? 293 LYS   B HD3    1 
ATOM   8333  H HE2    . LYS   B  1 297 ? 155.230 201.925 128.318 1.00 36.06 ? 293 LYS   B HE2    1 
ATOM   8334  H HE3    . LYS   B  1 297 ? 156.435 202.481 129.194 1.00 37.42 ? 293 LYS   B HE3    1 
ATOM   8335  H HZ1    . LYS   B  1 297 ? 157.088 202.347 127.045 1.00 44.08 ? 293 LYS   B HZ1    1 
ATOM   8336  H HZ2    . LYS   B  1 297 ? 157.848 201.356 127.779 1.00 41.86 ? 293 LYS   B HZ2    1 
ATOM   8337  H HZ3    . LYS   B  1 297 ? 156.731 200.945 126.953 1.00 41.37 ? 293 LYS   B HZ3    1 
ATOM   8338  N N      . TYR   B  1 298 ? 151.998 198.589 132.340 1.00 29.83 ? 294 TYR   B N      1 
ATOM   8339  C CA     . TYR   B  1 298 ? 150.610 198.468 131.894 1.00 25.66 ? 294 TYR   B CA     1 
ATOM   8340  C C      . TYR   B  1 298 ? 149.808 197.754 132.975 1.00 27.00 ? 294 TYR   B C      1 
ATOM   8341  O O      . TYR   B  1 298 ? 149.446 196.580 132.831 1.00 29.01 ? 294 TYR   B O      1 
ATOM   8342  C CB     . TYR   B  1 298 ? 150.526 197.724 130.561 1.00 23.22 ? 294 TYR   B CB     1 
ATOM   8343  C CG     . TYR   B  1 298 ? 151.203 198.447 129.419 1.00 23.74 ? 294 TYR   B CG     1 
ATOM   8344  C CD1    . TYR   B  1 298 ? 150.624 199.569 128.842 1.00 27.10 ? 294 TYR   B CD1    1 
ATOM   8345  C CD2    . TYR   B  1 298 ? 152.421 198.009 128.918 1.00 25.53 ? 294 TYR   B CD2    1 
ATOM   8346  C CE1    . TYR   B  1 298 ? 151.238 200.233 127.799 1.00 25.48 ? 294 TYR   B CE1    1 
ATOM   8347  C CE2    . TYR   B  1 298 ? 153.043 198.667 127.875 1.00 24.59 ? 294 TYR   B CE2    1 
ATOM   8348  C CZ     . TYR   B  1 298 ? 152.447 199.778 127.320 1.00 30.79 ? 294 TYR   B CZ     1 
ATOM   8349  O OH     . TYR   B  1 298 ? 153.064 200.437 126.281 1.00 37.55 ? 294 TYR   B OH     1 
ATOM   8350  H H      . TYR   B  1 298 ? 152.335 197.844 132.606 1.00 28.00 ? 294 TYR   B H      1 
ATOM   8351  H HA     . TYR   B  1 298 ? 150.233 199.350 131.764 1.00 26.46 ? 294 TYR   B HA     1 
ATOM   8352  H HB2    . TYR   B  1 298 ? 150.951 196.858 130.658 1.00 25.97 ? 294 TYR   B HB2    1 
ATOM   8353  H HB3    . TYR   B  1 298 ? 149.592 197.608 130.327 1.00 24.38 ? 294 TYR   B HB3    1 
ATOM   8354  H HD1    . TYR   B  1 298 ? 149.808 199.878 129.163 1.00 27.12 ? 294 TYR   B HD1    1 
ATOM   8355  H HD2    . TYR   B  1 298 ? 152.826 197.260 129.291 1.00 25.90 ? 294 TYR   B HD2    1 
ATOM   8356  H HE1    . TYR   B  1 298 ? 150.838 200.983 127.422 1.00 27.29 ? 294 TYR   B HE1    1 
ATOM   8357  H HE2    . TYR   B  1 298 ? 153.859 198.363 127.550 1.00 26.79 ? 294 TYR   B HE2    1 
ATOM   8358  H HH     . TYR   B  1 298 ? 153.804 200.077 126.114 1.00 32.74 ? 294 TYR   B HH     1 
ATOM   8359  N N      . PRO   B  1 299 ? 149.511 198.443 134.080 1.00 36.83 ? 295 PRO   B N      1 
ATOM   8360  C CA     . PRO   B  1 299 ? 148.810 197.775 135.190 1.00 35.75 ? 295 PRO   B CA     1 
ATOM   8361  C C      . PRO   B  1 299 ? 147.455 197.207 134.806 1.00 34.17 ? 295 PRO   B C      1 
ATOM   8362  O O      . PRO   B  1 299 ? 147.036 196.195 135.382 1.00 41.56 ? 295 PRO   B O      1 
ATOM   8363  C CB     . PRO   B  1 299 ? 148.679 198.887 136.242 1.00 34.04 ? 295 PRO   B CB     1 
ATOM   8364  C CG     . PRO   B  1 299 ? 148.872 200.164 135.498 1.00 36.97 ? 295 PRO   B CG     1 
ATOM   8365  C CD     . PRO   B  1 299 ? 149.802 199.855 134.375 1.00 30.42 ? 295 PRO   B CD     1 
ATOM   8366  H HA     . PRO   B  1 299 ? 149.362 197.065 135.551 1.00 33.97 ? 295 PRO   B HA     1 
ATOM   8367  H HB2    . PRO   B  1 299 ? 147.796 198.854 136.641 1.00 34.45 ? 295 PRO   B HB2    1 
ATOM   8368  H HB3    . PRO   B  1 299 ? 149.365 198.778 136.918 1.00 32.74 ? 295 PRO   B HB3    1 
ATOM   8369  H HG2    . PRO   B  1 299 ? 148.019 200.473 135.157 1.00 34.65 ? 295 PRO   B HG2    1 
ATOM   8370  H HG3    . PRO   B  1 299 ? 149.262 200.826 136.089 1.00 36.73 ? 295 PRO   B HG3    1 
ATOM   8371  H HD2    . PRO   B  1 299 ? 149.596 200.414 133.610 1.00 29.58 ? 295 PRO   B HD2    1 
ATOM   8372  H HD3    . PRO   B  1 299 ? 150.723 199.961 134.659 1.00 30.58 ? 295 PRO   B HD3    1 
ATOM   8373  N N      . ASN   B  1 300 ? 146.757 197.822 133.855 1.00 31.03 ? 296 ASN   B N      1 
ATOM   8374  C CA     . ASN   B  1 300 ? 145.411 197.403 133.486 1.00 32.41 ? 296 ASN   B CA     1 
ATOM   8375  C C      . ASN   B  1 300 ? 145.388 196.390 132.348 1.00 33.52 ? 296 ASN   B C      1 
ATOM   8376  O O      . ASN   B  1 300 ? 144.301 195.996 131.914 1.00 34.11 ? 296 ASN   B O      1 
ATOM   8377  C CB     . ASN   B  1 300 ? 144.572 198.623 133.096 1.00 34.88 ? 296 ASN   B CB     1 
ATOM   8378  C CG     . ASN   B  1 300 ? 144.463 199.636 134.218 1.00 45.12 ? 296 ASN   B CG     1 
ATOM   8379  O OD1    . ASN   B  1 300 ? 144.418 199.275 135.394 1.00 40.55 ? 296 ASN   B OD1    1 
ATOM   8380  N ND2    . ASN   B  1 300 ? 144.419 200.913 133.859 1.00 45.98 ? 296 ASN   B ND2    1 
ATOM   8381  H H      . ASN   B  1 300 ? 147.046 198.493 133.404 1.00 32.56 ? 296 ASN   B H      1 
ATOM   8382  H HA     . ASN   B  1 300 ? 144.991 196.990 134.257 1.00 34.76 ? 296 ASN   B HA     1 
ATOM   8383  H HB2    . ASN   B  1 300 ? 144.985 199.060 132.335 1.00 36.24 ? 296 ASN   B HB2    1 
ATOM   8384  H HB3    . ASN   B  1 300 ? 143.677 198.331 132.867 1.00 35.76 ? 296 ASN   B HB3    1 
ATOM   8385  H HD21   . ASN   B  1 300 ? 144.453 201.127 133.026 1.00 44.80 ? 296 ASN   B HD21   1 
ATOM   8386  H HD22   . ASN   B  1 300 ? 144.357 201.526 134.458 1.00 45.15 ? 296 ASN   B HD22   1 
ATOM   8387  N N      . LEU   B  1 301 ? 146.547 195.959 131.857 1.00 23.75 ? 297 LEU   B N      1 
ATOM   8388  C CA     . LEU   B  1 301 ? 146.617 194.995 130.767 1.00 20.48 ? 297 LEU   B CA     1 
ATOM   8389  C C      . LEU   B  1 301 ? 146.688 193.587 131.344 1.00 16.56 ? 297 LEU   B C      1 
ATOM   8390  O O      . LEU   B  1 301 ? 147.590 193.275 132.129 1.00 25.50 ? 297 LEU   B O      1 
ATOM   8391  C CB     . LEU   B  1 301 ? 147.829 195.276 129.880 1.00 16.81 ? 297 LEU   B CB     1 
ATOM   8392  C CG     . LEU   B  1 301 ? 148.033 194.338 128.688 1.00 22.19 ? 297 LEU   B CG     1 
ATOM   8393  C CD1    . LEU   B  1 301 ? 146.847 194.402 127.742 1.00 17.66 ? 297 LEU   B CD1    1 
ATOM   8394  C CD2    . LEU   B  1 301 ? 149.320 194.681 127.959 1.00 20.56 ? 297 LEU   B CD2    1 
ATOM   8395  H H      . LEU   B  1 301 ? 147.316 196.215 132.142 1.00 27.22 ? 297 LEU   B H      1 
ATOM   8396  H HA     . LEU   B  1 301 ? 145.817 195.064 130.224 1.00 21.68 ? 297 LEU   B HA     1 
ATOM   8397  H HB2    . LEU   B  1 301 ? 147.745 196.174 129.526 1.00 20.81 ? 297 LEU   B HB2    1 
ATOM   8398  H HB3    . LEU   B  1 301 ? 148.626 195.220 130.428 1.00 22.49 ? 297 LEU   B HB3    1 
ATOM   8399  H HG     . LEU   B  1 301 ? 148.108 193.428 129.012 1.00 20.47 ? 297 LEU   B HG     1 
ATOM   8400  H HD11   . LEU   B  1 301 ? 147.045 193.875 126.953 1.00 16.91 ? 297 LEU   B HD11   1 
ATOM   8401  H HD12   . LEU   B  1 301 ? 146.065 194.044 128.189 1.00 17.27 ? 297 LEU   B HD12   1 
ATOM   8402  H HD13   . LEU   B  1 301 ? 146.693 195.326 127.492 1.00 17.40 ? 297 LEU   B HD13   1 
ATOM   8403  H HD21   . LEU   B  1 301 ? 149.411 194.099 127.189 1.00 18.97 ? 297 LEU   B HD21   1 
ATOM   8404  H HD22   . LEU   B  1 301 ? 149.282 195.606 127.671 1.00 20.66 ? 297 LEU   B HD22   1 
ATOM   8405  H HD23   . LEU   B  1 301 ? 150.068 194.552 128.562 1.00 21.25 ? 297 LEU   B HD23   1 
ATOM   8406  N N      . GLN   B  1 302 ? 145.737 192.741 130.957 1.00 15.53 ? 298 GLN   B N      1 
ATOM   8407  C CA     . GLN   B  1 302 ? 145.737 191.357 131.409 1.00 12.62 ? 298 GLN   B CA     1 
ATOM   8408  C C      . GLN   B  1 302 ? 146.848 190.578 130.715 1.00 11.53 ? 298 GLN   B C      1 
ATOM   8409  O O      . GLN   B  1 302 ? 147.072 190.724 129.511 1.00 15.92 ? 298 GLN   B O      1 
ATOM   8410  C CB     . GLN   B  1 302 ? 144.382 190.708 131.134 1.00 12.91 ? 298 GLN   B CB     1 
ATOM   8411  C CG     . GLN   B  1 302 ? 143.215 191.383 131.841 1.00 15.22 ? 298 GLN   B CG     1 
ATOM   8412  C CD     . GLN   B  1 302 ? 143.116 190.998 133.303 1.00 12.80 ? 298 GLN   B CD     1 
ATOM   8413  O OE1    . GLN   B  1 302 ? 142.636 189.916 133.641 1.00 18.89 ? 298 GLN   B OE1    1 
ATOM   8414  N NE2    . GLN   B  1 302 ? 143.572 191.883 134.179 1.00 17.82 ? 298 GLN   B NE2    1 
ATOM   8415  H H      . GLN   B  1 302 ? 145.085 192.944 130.435 1.00 15.52 ? 298 GLN   B H      1 
ATOM   8416  H HA     . GLN   B  1 302 ? 145.898 191.333 132.365 1.00 15.37 ? 298 GLN   B HA     1 
ATOM   8417  H HB2    . GLN   B  1 302 ? 144.207 190.741 130.181 1.00 12.36 ? 298 GLN   B HB2    1 
ATOM   8418  H HB3    . GLN   B  1 302 ? 144.412 189.786 131.430 1.00 12.98 ? 298 GLN   B HB3    1 
ATOM   8419  H HG2    . GLN   B  1 302 ? 143.327 192.345 131.793 1.00 15.33 ? 298 GLN   B HG2    1 
ATOM   8420  H HG3    . GLN   B  1 302 ? 142.389 191.125 131.406 1.00 13.71 ? 298 GLN   B HG3    1 
ATOM   8421  H HE21   . GLN   B  1 302 ? 143.900 192.629 133.905 1.00 18.06 ? 298 GLN   B HE21   1 
ATOM   8422  H HE22   . GLN   B  1 302 ? 143.539 191.712 135.021 1.00 17.27 ? 298 GLN   B HE22   1 
ATOM   8423  N N      . VAL   B  1 303 ? 147.545 189.745 131.484 1.00 12.83 ? 299 VAL   B N      1 
ATOM   8424  C CA     . VAL   B  1 303 ? 148.705 189.002 131.007 1.00 9.54  ? 299 VAL   B CA     1 
ATOM   8425  C C      . VAL   B  1 303 ? 148.477 187.521 131.269 1.00 7.36  ? 299 VAL   B C      1 
ATOM   8426  O O      . VAL   B  1 303 ? 148.070 187.135 132.370 1.00 12.67 ? 299 VAL   B O      1 
ATOM   8427  C CB     . VAL   B  1 303 ? 150.003 189.480 131.684 1.00 14.99 ? 299 VAL   B CB     1 
ATOM   8428  C CG1    . VAL   B  1 303 ? 151.198 188.713 131.143 1.00 14.18 ? 299 VAL   B CG1    1 
ATOM   8429  C CG2    . VAL   B  1 303 ? 150.188 190.974 131.481 1.00 13.91 ? 299 VAL   B CG2    1 
ATOM   8430  H H      . VAL   B  1 303 ? 147.360 189.592 132.309 1.00 12.48 ? 299 VAL   B H      1 
ATOM   8431  H HA     . VAL   B  1 303 ? 148.798 189.129 130.051 1.00 10.56 ? 299 VAL   B HA     1 
ATOM   8432  H HB     . VAL   B  1 303 ? 149.944 189.311 132.637 1.00 13.79 ? 299 VAL   B HB     1 
ATOM   8433  H HG11   . VAL   B  1 303 ? 152.011 189.141 131.451 1.00 15.08 ? 299 VAL   B HG11   1 
ATOM   8434  H HG12   . VAL   B  1 303 ? 151.163 187.801 131.467 1.00 12.94 ? 299 VAL   B HG12   1 
ATOM   8435  H HG13   . VAL   B  1 303 ? 151.167 188.724 130.174 1.00 12.91 ? 299 VAL   B HG13   1 
ATOM   8436  H HG21   . VAL   B  1 303 ? 151.003 191.252 131.926 1.00 16.94 ? 299 VAL   B HG21   1 
ATOM   8437  H HG22   . VAL   B  1 303 ? 150.252 191.156 130.531 1.00 15.88 ? 299 VAL   B HG22   1 
ATOM   8438  H HG23   . VAL   B  1 303 ? 149.429 191.443 131.859 1.00 14.94 ? 299 VAL   B HG23   1 
ATOM   8439  N N      . ILE   B  1 304 ? 148.745 186.697 130.258 1.00 8.90  ? 300 ILE   B N      1 
ATOM   8440  C CA     . ILE   B  1 304 ? 148.626 185.246 130.352 1.00 5.72  ? 300 ILE   B CA     1 
ATOM   8441  C C      . ILE   B  1 304 ? 150.025 184.651 130.284 1.00 5.79  ? 300 ILE   B C      1 
ATOM   8442  O O      . ILE   B  1 304 ? 150.800 184.972 129.375 1.00 13.42 ? 300 ILE   B O      1 
ATOM   8443  C CB     . ILE   B  1 304 ? 147.735 184.676 129.234 1.00 7.00  ? 300 ILE   B CB     1 
ATOM   8444  C CG1    . ILE   B  1 304 ? 146.351 185.331 129.264 1.00 8.73  ? 300 ILE   B CG1    1 
ATOM   8445  C CG2    . ILE   B  1 304 ? 147.619 183.163 129.372 1.00 6.89  ? 300 ILE   B CG2    1 
ATOM   8446  C CD1    . ILE   B  1 304 ? 145.495 185.012 128.061 1.00 11.28 ? 300 ILE   B CD1    1 
ATOM   8447  H H      . ILE   B  1 304 ? 149.005 186.965 129.485 1.00 8.77  ? 300 ILE   B H      1 
ATOM   8448  H HA     . ILE   B  1 304 ? 148.234 185.008 131.205 1.00 6.99  ? 300 ILE   B HA     1 
ATOM   8449  H HB     . ILE   B  1 304 ? 148.149 184.875 128.381 1.00 8.21  ? 300 ILE   B HB     1 
ATOM   8450  H HG12   . ILE   B  1 304 ? 145.878 185.027 130.051 1.00 8.23  ? 300 ILE   B HG12   1 
ATOM   8451  H HG13   . ILE   B  1 304 ? 146.457 186.294 129.299 1.00 8.94  ? 300 ILE   B HG13   1 
ATOM   8452  H HG21   . ILE   B  1 304 ? 146.977 182.831 128.726 1.00 8.13  ? 300 ILE   B HG21   1 
ATOM   8453  H HG22   . ILE   B  1 304 ? 148.485 182.761 129.206 1.00 6.30  ? 300 ILE   B HG22   1 
ATOM   8454  H HG23   . ILE   B  1 304 ? 147.323 182.949 130.270 1.00 7.06  ? 300 ILE   B HG23   1 
ATOM   8455  H HD11   . ILE   B  1 304 ? 144.705 185.573 128.078 1.00 9.92  ? 300 ILE   B HD11   1 
ATOM   8456  H HD12   . ILE   B  1 304 ? 146.007 185.185 127.256 1.00 9.34  ? 300 ILE   B HD12   1 
ATOM   8457  H HD13   . ILE   B  1 304 ? 145.238 184.078 128.094 1.00 8.54  ? 300 ILE   B HD13   1 
ATOM   8458  N N      . GLY   B  1 305 ? 150.345 183.784 131.244 1.00 5.74  ? 301 GLY   B N      1 
ATOM   8459  C CA     . GLY   B  1 305 ? 151.634 183.135 131.297 1.00 7.45  ? 301 GLY   B CA     1 
ATOM   8460  C C      . GLY   B  1 305 ? 151.570 181.682 130.863 1.00 6.22  ? 301 GLY   B C      1 
ATOM   8461  O O      . GLY   B  1 305 ? 150.525 181.039 130.920 1.00 10.88 ? 301 GLY   B O      1 
ATOM   8462  H H      . GLY   B  1 305 ? 149.818 183.558 131.883 1.00 6.90  ? 301 GLY   B H      1 
ATOM   8463  H HA2    . GLY   B  1 305 ? 152.258 183.601 130.719 1.00 8.97  ? 301 GLY   B HA2    1 
ATOM   8464  H HA3    . GLY   B  1 305 ? 151.974 183.170 132.204 1.00 7.53  ? 301 GLY   B HA3    1 
ATOM   8465  N N      . GLY   B  1 306 ? 152.709 181.174 130.428 1.00 7.63  ? 302 GLY   B N      1 
ATOM   8466  C CA     . GLY   B  1 306 ? 152.806 179.799 129.978 1.00 5.47  ? 302 GLY   B CA     1 
ATOM   8467  C C      . GLY   B  1 306 ? 153.950 179.643 128.997 1.00 6.42  ? 302 GLY   B C      1 
ATOM   8468  O O      . GLY   B  1 306 ? 154.661 180.594 128.682 1.00 9.57  ? 302 GLY   B O      1 
ATOM   8469  H H      . GLY   B  1 306 ? 153.447 181.609 130.383 1.00 7.84  ? 302 GLY   B H      1 
ATOM   8470  H HA2    . GLY   B  1 306 ? 152.953 179.214 130.736 1.00 6.40  ? 302 GLY   B HA2    1 
ATOM   8471  H HA3    . GLY   B  1 306 ? 151.978 179.551 129.540 1.00 6.72  ? 302 GLY   B HA3    1 
ATOM   8472  N N      . ASN   B  1 307 ? 154.118 178.412 128.511 1.00 6.87  ? 303 ASN   B N      1 
ATOM   8473  C CA     . ASN   B  1 307 ? 153.301 177.255 128.886 1.00 4.93  ? 303 ASN   B CA     1 
ATOM   8474  C C      . ASN   B  1 307 ? 153.877 176.534 130.104 1.00 3.38  ? 303 ASN   B C      1 
ATOM   8475  O O      . ASN   B  1 307 ? 155.089 176.531 130.317 1.00 13.70 ? 303 ASN   B O      1 
ATOM   8476  C CB     . ASN   B  1 307 ? 153.194 176.285 127.710 1.00 5.49  ? 303 ASN   B CB     1 
ATOM   8477  C CG     . ASN   B  1 307 ? 152.194 176.742 126.666 1.00 5.94  ? 303 ASN   B CG     1 
ATOM   8478  O OD1    . ASN   B  1 307 ? 152.080 177.933 126.378 1.00 13.56 ? 303 ASN   B OD1    1 
ATOM   8479  N ND2    . ASN   B  1 307 ? 151.462 175.795 126.093 1.00 10.12 ? 303 ASN   B ND2    1 
ATOM   8480  H H      . ASN   B  1 307 ? 154.725 178.215 127.936 1.00 8.13  ? 303 ASN   B H      1 
ATOM   8481  H HA     . ASN   B  1 307 ? 152.399 177.524 129.096 1.00 5.33  ? 303 ASN   B HA     1 
ATOM   8482  H HB2    . ASN   B  1 307 ? 154.060 176.209 127.281 1.00 6.62  ? 303 ASN   B HB2    1 
ATOM   8483  H HB3    . ASN   B  1 307 ? 152.910 175.420 128.041 1.00 6.82  ? 303 ASN   B HB3    1 
ATOM   8484  H HD21   . ASN   B  1 307 ? 150.881 176.003 125.496 1.00 9.10  ? 303 ASN   B HD21   1 
ATOM   8485  H HD22   . ASN   B  1 307 ? 151.569 174.973 126.319 1.00 9.03  ? 303 ASN   B HD22   1 
ATOM   8486  N N      . VAL   B  1 308 ? 152.999 175.922 130.900 1.00 4.96  ? 304 VAL   B N      1 
ATOM   8487  C CA     . VAL   B  1 308 ? 153.395 175.184 132.093 1.00 2.99  ? 304 VAL   B CA     1 
ATOM   8488  C C      . VAL   B  1 308 ? 152.575 173.904 132.177 1.00 3.37  ? 304 VAL   B C      1 
ATOM   8489  O O      . VAL   B  1 308 ? 151.461 173.823 131.651 1.00 5.97  ? 304 VAL   B O      1 
ATOM   8490  C CB     . VAL   B  1 308 ? 153.214 176.028 133.374 1.00 4.48  ? 304 VAL   B CB     1 
ATOM   8491  C CG1    . VAL   B  1 308 ? 154.050 177.292 133.295 1.00 5.48  ? 304 VAL   B CG1    1 
ATOM   8492  C CG2    . VAL   B  1 308 ? 151.747 176.366 133.593 1.00 6.09  ? 304 VAL   B CG2    1 
ATOM   8493  H H      . VAL   B  1 308 ? 152.152 175.923 130.763 1.00 5.44  ? 304 VAL   B H      1 
ATOM   8494  H HA     . VAL   B  1 308 ? 154.329 174.939 132.023 1.00 3.76  ? 304 VAL   B HA     1 
ATOM   8495  H HB     . VAL   B  1 308 ? 153.518 175.513 134.136 1.00 3.98  ? 304 VAL   B HB     1 
ATOM   8496  H HG11   . VAL   B  1 308 ? 154.011 177.750 134.148 1.00 6.07  ? 304 VAL   B HG11   1 
ATOM   8497  H HG12   . VAL   B  1 308 ? 154.966 177.052 133.089 1.00 5.29  ? 304 VAL   B HG12   1 
ATOM   8498  H HG13   . VAL   B  1 308 ? 153.693 177.862 132.597 1.00 5.69  ? 304 VAL   B HG13   1 
ATOM   8499  H HG21   . VAL   B  1 308 ? 151.680 177.038 134.287 1.00 4.98  ? 304 VAL   B HG21   1 
ATOM   8500  H HG22   . VAL   B  1 308 ? 151.373 176.708 132.767 1.00 5.36  ? 304 VAL   B HG22   1 
ATOM   8501  H HG23   . VAL   B  1 308 ? 151.273 175.565 133.863 1.00 4.93  ? 304 VAL   B HG23   1 
ATOM   8502  N N      . VAL   B  1 309 ? 153.137 172.893 132.842 1.00 4.32  ? 305 VAL   B N      1 
ATOM   8503  C CA     . VAL   B  1 309 ? 152.458 171.610 132.999 1.00 3.58  ? 305 VAL   B CA     1 
ATOM   8504  C C      . VAL   B  1 309 ? 152.531 171.110 134.439 1.00 1.87  ? 305 VAL   B C      1 
ATOM   8505  O O      . VAL   B  1 309 ? 151.924 170.087 134.774 1.00 6.69  ? 305 VAL   B O      1 
ATOM   8506  C CB     . VAL   B  1 309 ? 153.039 170.559 132.034 1.00 3.42  ? 305 VAL   B CB     1 
ATOM   8507  C CG1    . VAL   B  1 309 ? 152.653 170.887 130.600 1.00 3.34  ? 305 VAL   B CG1    1 
ATOM   8508  C CG2    . VAL   B  1 309 ? 154.549 170.466 132.181 1.00 4.20  ? 305 VAL   B CG2    1 
ATOM   8509  H H      . VAL   B  1 309 ? 153.913 172.928 133.208 1.00 4.08  ? 305 VAL   B H      1 
ATOM   8510  H HA     . VAL   B  1 309 ? 151.522 171.724 132.780 1.00 3.29  ? 305 VAL   B HA     1 
ATOM   8511  H HB     . VAL   B  1 309 ? 152.664 169.693 132.251 1.00 3.46  ? 305 VAL   B HB     1 
ATOM   8512  H HG11   . VAL   B  1 309 ? 152.967 170.177 130.020 1.00 3.33  ? 305 VAL   B HG11   1 
ATOM   8513  H HG12   . VAL   B  1 309 ? 151.689 170.958 130.543 1.00 2.84  ? 305 VAL   B HG12   1 
ATOM   8514  H HG13   . VAL   B  1 309 ? 153.062 171.728 130.346 1.00 3.68  ? 305 VAL   B HG13   1 
ATOM   8515  H HG21   . VAL   B  1 309 ? 154.878 169.766 131.598 1.00 2.78  ? 305 VAL   B HG21   1 
ATOM   8516  H HG22   . VAL   B  1 309 ? 154.947 171.314 131.934 1.00 4.41  ? 305 VAL   B HG22   1 
ATOM   8517  H HG23   . VAL   B  1 309 ? 154.765 170.253 133.101 1.00 3.52  ? 305 VAL   B HG23   1 
ATOM   8518  N N      . THR   B  1 310 ? 153.267 171.813 135.300 1.00 3.74  ? 306 THR   B N      1 
ATOM   8519  C CA     . THR   B  1 310 ? 153.441 171.403 136.686 1.00 5.04  ? 306 THR   B CA     1 
ATOM   8520  C C      . THR   B  1 310 ? 152.997 172.511 137.633 1.00 5.69  ? 306 THR   B C      1 
ATOM   8521  O O      . THR   B  1 310 ? 152.852 173.673 137.246 1.00 11.41 ? 306 THR   B O      1 
ATOM   8522  C CB     . THR   B  1 310 ? 154.900 171.031 136.990 1.00 4.71  ? 306 THR   B CB     1 
ATOM   8523  O OG1    . THR   B  1 310 ? 155.687 172.221 137.113 1.00 12.22 ? 306 THR   B OG1    1 
ATOM   8524  C CG2    . THR   B  1 310 ? 155.473 170.153 135.893 1.00 5.04  ? 306 THR   B CG2    1 
ATOM   8525  H H      . THR   B  1 310 ? 153.680 172.539 135.102 1.00 4.03  ? 306 THR   B H      1 
ATOM   8526  H HA     . THR   B  1 310 ? 152.893 170.624 136.862 1.00 5.12  ? 306 THR   B HA     1 
ATOM   8527  H HB     . THR   B  1 310 ? 154.936 170.539 137.824 1.00 5.77  ? 306 THR   B HB     1 
ATOM   8528  H HG1    . THR   B  1 310 ? 155.637 172.667 136.405 1.00 10.70 ? 306 THR   B HG1    1 
ATOM   8529  H HG21   . THR   B  1 310 ? 156.295 169.741 136.198 1.00 4.32  ? 306 THR   B HG21   1 
ATOM   8530  H HG22   . THR   B  1 310 ? 154.839 169.457 135.663 1.00 4.61  ? 306 THR   B HG22   1 
ATOM   8531  H HG23   . THR   B  1 310 ? 155.660 170.684 135.105 1.00 5.65  ? 306 THR   B HG23   1 
ATOM   8532  N N      . ALA   B  1 311 ? 152.782 172.124 138.893 1.00 9.50  ? 307 ALA   B N      1 
ATOM   8533  C CA     . ALA   B  1 311 ? 152.310 173.074 139.894 1.00 9.33  ? 307 ALA   B CA     1 
ATOM   8534  C C      . ALA   B  1 311 ? 153.404 174.042 140.327 1.00 5.63  ? 307 ALA   B C      1 
ATOM   8535  O O      . ALA   B  1 311 ? 153.099 175.164 140.742 1.00 11.28 ? 307 ALA   B O      1 
ATOM   8536  C CB     . ALA   B  1 311 ? 151.759 172.324 141.107 1.00 8.83  ? 307 ALA   B CB     1 
ATOM   8537  H H      . ALA   B  1 311 ? 152.900 171.326 139.187 1.00 6.89  ? 307 ALA   B H      1 
ATOM   8538  H HA     . ALA   B  1 311 ? 151.586 173.594 139.514 1.00 8.43  ? 307 ALA   B HA     1 
ATOM   8539  H HB1    . ALA   B  1 311 ? 151.463 172.968 141.768 1.00 7.61  ? 307 ALA   B HB1    1 
ATOM   8540  H HB2    . ALA   B  1 311 ? 151.011 171.775 140.825 1.00 7.82  ? 307 ALA   B HB2    1 
ATOM   8541  H HB3    . ALA   B  1 311 ? 152.458 171.765 141.479 1.00 9.90  ? 307 ALA   B HB3    1 
ATOM   8542  N N      . ALA   B  1 312 ? 154.673 173.635 140.255 1.00 9.73  ? 308 ALA   B N      1 
ATOM   8543  C CA     . ALA   B  1 312 ? 155.761 174.536 140.631 1.00 7.60  ? 308 ALA   B CA     1 
ATOM   8544  C C      . ALA   B  1 312 ? 155.875 175.701 139.653 1.00 10.86 ? 308 ALA   B C      1 
ATOM   8545  O O      . ALA   B  1 312 ? 156.022 176.863 140.061 1.00 17.69 ? 308 ALA   B O      1 
ATOM   8546  C CB     . ALA   B  1 312 ? 157.076 173.760 140.703 1.00 8.94  ? 308 ALA   B CB     1 
ATOM   8547  H H      . ALA   B  1 312 ? 154.926 172.854 140.001 1.00 7.87  ? 308 ALA   B H      1 
ATOM   8548  H HA     . ALA   B  1 312 ? 155.580 174.900 141.510 1.00 9.97  ? 308 ALA   B HA     1 
ATOM   8549  H HB1    . ALA   B  1 312 ? 157.785 174.362 140.975 1.00 9.67  ? 308 ALA   B HB1    1 
ATOM   8550  H HB2    . ALA   B  1 312 ? 156.983 173.045 141.351 1.00 6.70  ? 308 ALA   B HB2    1 
ATOM   8551  H HB3    . ALA   B  1 312 ? 157.273 173.388 139.830 1.00 8.70  ? 308 ALA   B HB3    1 
ATOM   8552  N N      . GLN   B  1 313 ? 155.810 175.408 138.352 1.00 9.02  ? 309 GLN   B N      1 
ATOM   8553  C CA     . GLN   B  1 313 ? 155.817 176.470 137.353 1.00 8.34  ? 309 GLN   B CA     1 
ATOM   8554  C C      . GLN   B  1 313 ? 154.631 177.403 137.553 1.00 5.33  ? 309 GLN   B C      1 
ATOM   8555  O O      . GLN   B  1 313 ? 154.766 178.632 137.460 1.00 12.97 ? 309 GLN   B O      1 
ATOM   8556  C CB     . GLN   B  1 313 ? 155.782 175.867 135.947 1.00 7.84  ? 309 GLN   B CB     1 
ATOM   8557  C CG     . GLN   B  1 313 ? 156.886 174.864 135.641 1.00 8.35  ? 309 GLN   B CG     1 
ATOM   8558  C CD     . GLN   B  1 313 ? 156.635 174.107 134.351 1.00 7.30  ? 309 GLN   B CD     1 
ATOM   8559  O OE1    . GLN   B  1 313 ? 155.816 173.189 134.306 1.00 13.14 ? 309 GLN   B OE1    1 
ATOM   8560  N NE2    . GLN   B  1 313 ? 157.335 174.493 133.293 1.00 6.53  ? 309 GLN   B NE2    1 
ATOM   8561  H H      . GLN   B  1 313 ? 155.762 174.613 138.031 1.00 7.24  ? 309 GLN   B H      1 
ATOM   8562  H HA     . GLN   B  1 313 ? 156.632 176.987 137.442 1.00 9.59  ? 309 GLN   B HA     1 
ATOM   8563  H HB2    . GLN   B  1 313 ? 154.938 175.405 135.838 1.00 7.15  ? 309 GLN   B HB2    1 
ATOM   8564  H HB3    . GLN   B  1 313 ? 155.847 176.584 135.299 1.00 8.62  ? 309 GLN   B HB3    1 
ATOM   8565  H HG2    . GLN   B  1 313 ? 157.730 175.331 135.553 1.00 8.57  ? 309 GLN   B HG2    1 
ATOM   8566  H HG3    . GLN   B  1 313 ? 156.944 174.218 136.359 1.00 7.97  ? 309 GLN   B HG3    1 
ATOM   8567  H HE21   . GLN   B  1 313 ? 157.897 175.139 133.361 1.00 7.66  ? 309 GLN   B HE21   1 
ATOM   8568  H HE22   . GLN   B  1 313 ? 157.227 174.096 132.539 1.00 6.12  ? 309 GLN   B HE22   1 
ATOM   8569  N N      . ALA   B  1 314 ? 153.456 176.830 137.821 1.00 9.95  ? 310 ALA   B N      1 
ATOM   8570  C CA     . ALA   B  1 314 ? 152.270 177.640 138.063 1.00 8.35  ? 310 ALA   B CA     1 
ATOM   8571  C C      . ALA   B  1 314 ? 152.458 178.529 139.282 1.00 7.34  ? 310 ALA   B C      1 
ATOM   8572  O O      . ALA   B  1 314 ? 152.054 179.695 139.273 1.00 10.45 ? 310 ALA   B O      1 
ATOM   8573  C CB     . ALA   B  1 314 ? 151.048 176.740 138.240 1.00 8.51  ? 310 ALA   B CB     1 
ATOM   8574  H H      . ALA   B  1 314 ? 153.325 175.982 137.869 1.00 7.75  ? 310 ALA   B H      1 
ATOM   8575  H HA     . ALA   B  1 314 ? 152.115 178.210 137.295 1.00 8.14  ? 310 ALA   B HA     1 
ATOM   8576  H HB1    . ALA   B  1 314 ? 150.270 177.293 138.408 1.00 9.16  ? 310 ALA   B HB1    1 
ATOM   8577  H HB2    . ALA   B  1 314 ? 150.918 176.221 137.432 1.00 9.17  ? 310 ALA   B HB2    1 
ATOM   8578  H HB3    . ALA   B  1 314 ? 151.200 176.148 138.992 1.00 8.38  ? 310 ALA   B HB3    1 
ATOM   8579  N N      . LYS   B  1 315 ? 153.060 177.995 140.345 1.00 8.80  ? 311 LYS   B N      1 
ATOM   8580  C CA     . LYS   B  1 315 ? 153.315 178.802 141.533 1.00 10.48 ? 311 LYS   B CA     1 
ATOM   8581  C C      . LYS   B  1 315 ? 154.221 179.976 141.199 1.00 10.51 ? 311 LYS   B C      1 
ATOM   8582  O O      . LYS   B  1 315 ? 153.958 181.115 141.600 1.00 12.32 ? 311 LYS   B O      1 
ATOM   8583  C CB     . LYS   B  1 315 ? 153.946 177.944 142.631 1.00 11.35 ? 311 LYS   B CB     1 
ATOM   8584  C CG     . LYS   B  1 315 ? 154.536 178.757 143.777 1.00 13.66 ? 311 LYS   B CG     1 
ATOM   8585  C CD     . LYS   B  1 315 ? 155.031 177.875 144.908 1.00 14.73 ? 311 LYS   B CD     1 
ATOM   8586  C CE     . LYS   B  1 315 ? 155.557 178.705 146.071 1.00 20.14 ? 311 LYS   B CE     1 
ATOM   8587  N NZ     . LYS   B  1 315 ? 156.461 179.805 145.637 1.00 23.39 ? 311 LYS   B NZ     1 
ATOM   8588  H H      . LYS   B  1 315 ? 153.328 177.180 140.402 1.00 9.07  ? 311 LYS   B H      1 
ATOM   8589  H HA     . LYS   B  1 315 ? 152.476 179.152 141.867 1.00 9.83  ? 311 LYS   B HA     1 
ATOM   8590  H HB2    . LYS   B  1 315 ? 153.274 177.351 142.997 1.00 11.85 ? 311 LYS   B HB2    1 
ATOM   8591  H HB3    . LYS   B  1 315 ? 154.664 177.422 142.242 1.00 10.35 ? 311 LYS   B HB3    1 
ATOM   8592  H HG2    . LYS   B  1 315 ? 155.293 179.268 143.452 1.00 12.87 ? 311 LYS   B HG2    1 
ATOM   8593  H HG3    . LYS   B  1 315 ? 153.857 179.351 144.131 1.00 13.83 ? 311 LYS   B HG3    1 
ATOM   8594  H HD2    . LYS   B  1 315 ? 154.298 177.329 145.232 1.00 13.80 ? 311 LYS   B HD2    1 
ATOM   8595  H HD3    . LYS   B  1 315 ? 155.751 177.313 144.585 1.00 14.05 ? 311 LYS   B HD3    1 
ATOM   8596  H HE2    . LYS   B  1 315 ? 154.808 179.101 146.542 1.00 16.99 ? 311 LYS   B HE2    1 
ATOM   8597  H HE3    . LYS   B  1 315 ? 156.059 178.129 146.666 1.00 18.22 ? 311 LYS   B HE3    1 
ATOM   8598  H HZ1    . LYS   B  1 315 ? 156.782 180.230 146.348 1.00 22.69 ? 311 LYS   B HZ1    1 
ATOM   8599  H HZ2    . LYS   B  1 315 ? 157.140 179.474 145.167 1.00 22.49 ? 311 LYS   B HZ2    1 
ATOM   8600  H HZ3    . LYS   B  1 315 ? 156.015 180.386 145.132 1.00 21.28 ? 311 LYS   B HZ3    1 
ATOM   8601  N N      . ASN   B  1 316 ? 155.304 179.712 140.466 1.00 9.51  ? 312 ASN   B N      1 
ATOM   8602  C CA     . ASN   B  1 316 ? 156.231 180.786 140.121 1.00 10.54 ? 312 ASN   B CA     1 
ATOM   8603  C C      . ASN   B  1 316 ? 155.528 181.873 139.318 1.00 9.13  ? 312 ASN   B C      1 
ATOM   8604  O O      . ASN   B  1 316 ? 155.649 183.068 139.621 1.00 14.22 ? 312 ASN   B O      1 
ATOM   8605  C CB     . ASN   B  1 316 ? 157.419 180.223 139.342 1.00 13.27 ? 312 ASN   B CB     1 
ATOM   8606  C CG     . ASN   B  1 316 ? 158.627 179.967 140.222 1.00 18.28 ? 312 ASN   B CG     1 
ATOM   8607  O OD1    . ASN   B  1 316 ? 158.516 179.898 141.446 1.00 31.02 ? 312 ASN   B OD1    1 
ATOM   8608  N ND2    . ASN   B  1 316 ? 159.790 179.826 139.600 1.00 23.19 ? 312 ASN   B ND2    1 
ATOM   8609  H H      . ASN   B  1 316 ? 155.519 178.937 140.164 1.00 10.88 ? 312 ASN   B H      1 
ATOM   8610  H HA     . ASN   B  1 316 ? 156.565 181.189 140.936 1.00 12.01 ? 312 ASN   B HA     1 
ATOM   8611  H HB2    . ASN   B  1 316 ? 157.163 179.383 138.932 1.00 12.39 ? 312 ASN   B HB2    1 
ATOM   8612  H HB3    . ASN   B  1 316 ? 157.678 180.860 138.659 1.00 13.73 ? 312 ASN   B HB3    1 
ATOM   8613  H HD21   . ASN   B  1 316 ? 160.505 179.679 140.053 1.00 23.64 ? 312 ASN   B HD21   1 
ATOM   8614  H HD22   . ASN   B  1 316 ? 159.829 179.881 138.743 1.00 16.70 ? 312 ASN   B HD22   1 
ATOM   8615  N N      . LEU   B  1 317 ? 154.763 181.475 138.299 1.00 10.70 ? 313 LEU   B N      1 
ATOM   8616  C CA     . LEU   B  1 317 ? 154.124 182.471 137.443 1.00 7.06  ? 313 LEU   B CA     1 
ATOM   8617  C C      . LEU   B  1 317 ? 153.005 183.212 138.168 1.00 7.00  ? 313 LEU   B C      1 
ATOM   8618  O O      . LEU   B  1 317 ? 152.800 184.406 137.925 1.00 11.67 ? 313 LEU   B O      1 
ATOM   8619  C CB     . LEU   B  1 317 ? 153.594 181.808 136.171 1.00 8.32  ? 313 LEU   B CB     1 
ATOM   8620  C CG     . LEU   B  1 317 ? 154.648 181.235 135.217 1.00 7.93  ? 313 LEU   B CG     1 
ATOM   8621  C CD1    . LEU   B  1 317 ? 154.015 180.854 133.891 1.00 10.21 ? 313 LEU   B CD1    1 
ATOM   8622  C CD2    . LEU   B  1 317 ? 155.797 182.209 134.993 1.00 11.07 ? 313 LEU   B CD2    1 
ATOM   8623  H H      . LEU   B  1 317 ? 154.602 180.658 138.088 1.00 9.73  ? 313 LEU   B H      1 
ATOM   8624  H HA     . LEU   B  1 317 ? 154.783 183.133 137.190 1.00 8.17  ? 313 LEU   B HA     1 
ATOM   8625  H HB2    . LEU   B  1 317 ? 153.008 181.080 136.427 1.00 8.30  ? 313 LEU   B HB2    1 
ATOM   8626  H HB3    . LEU   B  1 317 ? 153.088 182.469 135.674 1.00 7.99  ? 313 LEU   B HB3    1 
ATOM   8627  H HG     . LEU   B  1 317 ? 155.019 180.430 135.610 1.00 9.06  ? 313 LEU   B HG     1 
ATOM   8628  H HD11   . LEU   B  1 317 ? 154.689 180.444 133.328 1.00 8.52  ? 313 LEU   B HD11   1 
ATOM   8629  H HD12   . LEU   B  1 317 ? 153.292 180.228 134.053 1.00 9.15  ? 313 LEU   B HD12   1 
ATOM   8630  H HD13   . LEU   B  1 317 ? 153.672 181.655 133.465 1.00 9.87  ? 313 LEU   B HD13   1 
ATOM   8631  H HD21   . LEU   B  1 317 ? 156.325 181.905 134.238 1.00 11.04 ? 313 LEU   B HD21   1 
ATOM   8632  H HD22   . LEU   B  1 317 ? 155.434 183.088 134.809 1.00 10.58 ? 313 LEU   B HD22   1 
ATOM   8633  H HD23   . LEU   B  1 317 ? 156.348 182.238 135.789 1.00 9.31  ? 313 LEU   B HD23   1 
ATOM   8634  N N      . ILE   B  1 318 ? 152.272 182.533 139.053 1.00 8.78  ? 314 ILE   B N      1 
ATOM   8635  C CA     . ILE   B  1 318 ? 151.226 183.199 139.820 1.00 8.73  ? 314 ILE   B CA     1 
ATOM   8636  C C      . ILE   B  1 318 ? 151.838 184.197 140.793 1.00 7.96  ? 314 ILE   B C      1 
ATOM   8637  O O      . ILE   B  1 318 ? 151.322 185.307 140.972 1.00 12.05 ? 314 ILE   B O      1 
ATOM   8638  C CB     . ILE   B  1 318 ? 150.353 182.155 140.542 1.00 4.79  ? 314 ILE   B CB     1 
ATOM   8639  C CG1    . ILE   B  1 318 ? 149.525 181.369 139.522 1.00 7.13  ? 314 ILE   B CG1    1 
ATOM   8640  C CG2    . ILE   B  1 318 ? 149.444 182.828 141.563 1.00 8.44  ? 314 ILE   B CG2    1 
ATOM   8641  C CD1    . ILE   B  1 318 ? 148.878 180.119 140.079 1.00 7.25  ? 314 ILE   B CD1    1 
ATOM   8642  H H      . ILE   B  1 318 ? 152.362 181.696 139.225 1.00 8.92  ? 314 ILE   B H      1 
ATOM   8643  H HA     . ILE   B  1 318 ? 150.655 183.692 139.211 1.00 8.34  ? 314 ILE   B HA     1 
ATOM   8644  H HB     . ILE   B  1 318 ? 150.935 181.536 141.008 1.00 6.90  ? 314 ILE   B HB     1 
ATOM   8645  H HG12   . ILE   B  1 318 ? 148.818 181.941 139.186 1.00 7.07  ? 314 ILE   B HG12   1 
ATOM   8646  H HG13   . ILE   B  1 318 ? 150.101 181.100 138.790 1.00 7.20  ? 314 ILE   B HG13   1 
ATOM   8647  H HG21   . ILE   B  1 318 ? 148.782 182.190 141.866 1.00 7.18  ? 314 ILE   B HG21   1 
ATOM   8648  H HG22   . ILE   B  1 318 ? 149.975 183.127 142.316 1.00 7.20  ? 314 ILE   B HG22   1 
ATOM   8649  H HG23   . ILE   B  1 318 ? 149.005 183.583 141.144 1.00 8.24  ? 314 ILE   B HG23   1 
ATOM   8650  H HD11   . ILE   B  1 318 ? 148.474 179.623 139.351 1.00 5.84  ? 314 ILE   B HD11   1 
ATOM   8651  H HD12   . ILE   B  1 318 ? 149.557 179.577 140.509 1.00 8.31  ? 314 ILE   B HD12   1 
ATOM   8652  H HD13   . ILE   B  1 318 ? 148.199 180.371 140.722 1.00 8.45  ? 314 ILE   B HD13   1 
ATOM   8653  N N      . ASP   B  1 319 ? 152.943 183.821 141.441 1.00 9.40  ? 315 ASP   B N      1 
ATOM   8654  C CA     . ASP   B  1 319 ? 153.649 184.765 142.299 1.00 11.80 ? 315 ASP   B CA     1 
ATOM   8655  C C      . ASP   B  1 319 ? 154.146 185.957 141.494 1.00 12.27 ? 315 ASP   B C      1 
ATOM   8656  O O      . ASP   B  1 319 ? 154.174 187.087 141.996 1.00 20.89 ? 315 ASP   B O      1 
ATOM   8657  C CB     . ASP   B  1 319 ? 154.814 184.066 143.000 1.00 13.00 ? 315 ASP   B CB     1 
ATOM   8658  C CG     . ASP   B  1 319 ? 154.353 183.011 143.985 1.00 20.63 ? 315 ASP   B CG     1 
ATOM   8659  O OD1    . ASP   B  1 319 ? 153.142 182.962 144.286 1.00 26.46 ? 315 ASP   B OD1    1 
ATOM   8660  O OD2    . ASP   B  1 319 ? 155.203 182.228 144.460 1.00 32.27 ? 315 ASP   B OD2    1 
ATOM   8661  H H      . ASP   B  1 319 ? 153.296 183.039 141.400 1.00 10.36 ? 315 ASP   B H      1 
ATOM   8662  H HA     . ASP   B  1 319 ? 153.042 185.093 142.979 1.00 11.80 ? 315 ASP   B HA     1 
ATOM   8663  H HB2    . ASP   B  1 319 ? 155.370 183.633 142.334 1.00 13.57 ? 315 ASP   B HB2    1 
ATOM   8664  H HB3    . ASP   B  1 319 ? 155.331 184.726 143.486 1.00 15.55 ? 315 ASP   B HB3    1 
ATOM   8665  N N      . ALA   B  1 320 ? 154.543 185.725 140.240 1.00 15.24 ? 316 ALA   B N      1 
ATOM   8666  C CA     . ALA   B  1 320 ? 154.947 186.836 139.385 1.00 11.45 ? 316 ALA   B CA     1 
ATOM   8667  C C      . ALA   B  1 320 ? 153.796 187.807 139.148 1.00 13.96 ? 316 ALA   B C      1 
ATOM   8668  O O      . ALA   B  1 320 ? 154.026 189.011 138.992 1.00 19.12 ? 316 ALA   B O      1 
ATOM   8669  C CB     . ALA   B  1 320 ? 155.481 186.309 138.055 1.00 13.85 ? 316 ALA   B CB     1 
ATOM   8670  H H      . ALA   B  1 320 ? 154.586 184.951 139.870 1.00 12.61 ? 316 ALA   B H      1 
ATOM   8671  H HA     . ALA   B  1 320 ? 155.661 187.324 139.822 1.00 15.59 ? 316 ALA   B HA     1 
ATOM   8672  H HB1    . ALA   B  1 320 ? 155.747 187.061 137.504 1.00 13.49 ? 316 ALA   B HB1    1 
ATOM   8673  H HB2    . ALA   B  1 320 ? 156.245 185.739 138.228 1.00 13.34 ? 316 ALA   B HB2    1 
ATOM   8674  H HB3    . ALA   B  1 320 ? 154.783 185.804 137.611 1.00 13.79 ? 316 ALA   B HB3    1 
ATOM   8675  N N      . GLY   B  1 321 ? 152.561 187.309 139.113 1.00 14.85 ? 317 GLY   B N      1 
ATOM   8676  C CA     . GLY   B  1 321 ? 151.398 188.169 138.993 1.00 17.65 ? 317 GLY   B CA     1 
ATOM   8677  C C      . GLY   B  1 321 ? 150.602 187.989 137.716 1.00 14.26 ? 317 GLY   B C      1 
ATOM   8678  O O      . GLY   B  1 321 ? 149.986 188.941 137.229 1.00 19.69 ? 317 GLY   B O      1 
ATOM   8679  H H      . GLY   B  1 321 ? 152.374 186.471 139.160 1.00 14.26 ? 317 GLY   B H      1 
ATOM   8680  H HA2    . GLY   B  1 321 ? 150.804 187.997 139.739 1.00 16.13 ? 317 GLY   B HA2    1 
ATOM   8681  H HA3    . GLY   B  1 321 ? 151.676 189.095 139.041 1.00 15.44 ? 317 GLY   B HA3    1 
ATOM   8682  N N      . VAL   B  1 322 ? 150.600 186.775 137.159 1.00 13.07 ? 318 VAL   B N      1 
ATOM   8683  C CA     . VAL   B  1 322 ? 149.832 186.532 135.942 1.00 9.71  ? 318 VAL   B CA     1 
ATOM   8684  C C      . VAL   B  1 322 ? 148.340 186.496 136.263 1.00 8.07  ? 318 VAL   B C      1 
ATOM   8685  O O      . VAL   B  1 322 ? 147.916 186.237 137.396 1.00 12.56 ? 318 VAL   B O      1 
ATOM   8686  C CB     . VAL   B  1 322 ? 150.279 185.232 135.252 1.00 8.11  ? 318 VAL   B CB     1 
ATOM   8687  C CG1    . VAL   B  1 322 ? 151.743 185.317 134.858 1.00 9.92  ? 318 VAL   B CG1    1 
ATOM   8688  C CG2    . VAL   B  1 322 ? 150.024 184.026 136.147 1.00 6.40  ? 318 VAL   B CG2    1 
ATOM   8689  H H      . VAL   B  1 322 ? 151.028 186.095 137.461 1.00 11.46 ? 318 VAL   B H      1 
ATOM   8690  H HA     . VAL   B  1 322 ? 149.984 187.263 135.324 1.00 11.28 ? 318 VAL   B HA     1 
ATOM   8691  H HB     . VAL   B  1 322 ? 149.761 185.115 134.442 1.00 9.16  ? 318 VAL   B HB     1 
ATOM   8692  H HG11   . VAL   B  1 322 ? 151.982 184.518 134.364 1.00 9.09  ? 318 VAL   B HG11   1 
ATOM   8693  H HG12   . VAL   B  1 322 ? 151.873 186.100 134.301 1.00 10.96 ? 318 VAL   B HG12   1 
ATOM   8694  H HG13   . VAL   B  1 322 ? 152.283 185.387 135.659 1.00 10.85 ? 318 VAL   B HG13   1 
ATOM   8695  H HG21   . VAL   B  1 322 ? 150.412 183.241 135.732 1.00 8.20  ? 318 VAL   B HG21   1 
ATOM   8696  H HG22   . VAL   B  1 322 ? 150.433 184.177 137.012 1.00 9.61  ? 318 VAL   B HG22   1 
ATOM   8697  H HG23   . VAL   B  1 322 ? 149.068 183.904 136.250 1.00 6.41  ? 318 VAL   B HG23   1 
ATOM   8698  N N      . ASP   B  1 323 ? 147.532 186.760 135.237 1.00 9.51  ? 319 ASP   B N      1 
ATOM   8699  C CA     . ASP   B  1 323 ? 146.080 186.745 135.357 1.00 7.20  ? 319 ASP   B CA     1 
ATOM   8700  C C      . ASP   B  1 323 ? 145.451 185.461 134.833 1.00 7.11  ? 319 ASP   B C      1 
ATOM   8701  O O      . ASP   B  1 323 ? 144.248 185.257 135.027 1.00 9.51  ? 319 ASP   B O      1 
ATOM   8702  C CB     . ASP   B  1 323 ? 145.479 187.944 134.614 1.00 11.37 ? 319 ASP   B CB     1 
ATOM   8703  C CG     . ASP   B  1 323 ? 145.995 189.271 135.135 1.00 22.05 ? 319 ASP   B CG     1 
ATOM   8704  O OD1    . ASP   B  1 323 ? 145.651 189.636 136.279 1.00 27.56 ? 319 ASP   B OD1    1 
ATOM   8705  O OD2    . ASP   B  1 323 ? 146.745 189.949 134.402 1.00 22.26 ? 319 ASP   B OD2    1 
ATOM   8706  H H      . ASP   B  1 323 ? 147.808 186.954 134.446 1.00 10.40 ? 319 ASP   B H      1 
ATOM   8707  H HA     . ASP   B  1 323 ? 145.843 186.829 136.293 1.00 10.39 ? 319 ASP   B HA     1 
ATOM   8708  H HB2    . ASP   B  1 323 ? 145.707 187.882 133.674 1.00 11.71 ? 319 ASP   B HB2    1 
ATOM   8709  H HB3    . ASP   B  1 323 ? 144.516 187.934 134.723 1.00 11.48 ? 319 ASP   B HB3    1 
ATOM   8710  N N      . ALA   B  1 324 ? 146.224 184.605 134.172 1.00 7.26  ? 320 ALA   B N      1 
ATOM   8711  C CA     . ALA   B  1 324 ? 145.747 183.312 133.702 1.00 5.99  ? 320 ALA   B CA     1 
ATOM   8712  C C      . ALA   B  1 324 ? 146.959 182.488 133.300 1.00 4.33  ? 320 ALA   B C      1 
ATOM   8713  O O      . ALA   B  1 324 ? 148.052 183.025 133.101 1.00 8.44  ? 320 ALA   B O      1 
ATOM   8714  C CB     . ALA   B  1 324 ? 144.775 183.454 132.528 1.00 5.70  ? 320 ALA   B CB     1 
ATOM   8715  H H      . ALA   B  1 324 ? 147.047 184.756 133.977 1.00 7.64  ? 320 ALA   B H      1 
ATOM   8716  H HA     . ALA   B  1 324 ? 145.289 182.854 134.422 1.00 5.72  ? 320 ALA   B HA     1 
ATOM   8717  H HB1    . ALA   B  1 324 ? 144.448 182.576 132.280 1.00 5.54  ? 320 ALA   B HB1    1 
ATOM   8718  H HB2    . ALA   B  1 324 ? 144.036 184.019 132.797 1.00 7.50  ? 320 ALA   B HB2    1 
ATOM   8719  H HB3    . ALA   B  1 324 ? 145.243 183.855 131.781 1.00 7.01  ? 320 ALA   B HB3    1 
ATOM   8720  N N      . LEU   B  1 325 ? 146.756 181.178 133.182 1.00 6.07  ? 321 LEU   B N      1 
ATOM   8721  C CA     . LEU   B  1 325 ? 147.826 180.265 132.808 1.00 5.11  ? 321 LEU   B CA     1 
ATOM   8722  C C      . LEU   B  1 325 ? 147.460 179.517 131.534 1.00 5.43  ? 321 LEU   B C      1 
ATOM   8723  O O      . LEU   B  1 325 ? 146.288 179.248 131.270 1.00 10.30 ? 321 LEU   B O      1 
ATOM   8724  C CB     . LEU   B  1 325 ? 148.124 179.265 133.930 1.00 5.48  ? 321 LEU   B CB     1 
ATOM   8725  C CG     . LEU   B  1 325 ? 148.816 179.847 135.164 1.00 5.45  ? 321 LEU   B CG     1 
ATOM   8726  C CD1    . LEU   B  1 325 ? 148.845 178.832 136.293 1.00 5.85  ? 321 LEU   B CD1    1 
ATOM   8727  C CD2    . LEU   B  1 325 ? 150.224 180.313 134.826 1.00 5.84  ? 321 LEU   B CD2    1 
ATOM   8728  H H      . LEU   B  1 325 ? 146.000 180.793 133.315 1.00 6.01  ? 321 LEU   B H      1 
ATOM   8729  H HA     . LEU   B  1 325 ? 148.632 180.771 132.632 1.00 5.65  ? 321 LEU   B HA     1 
ATOM   8730  H HB2    . LEU   B  1 325 ? 147.288 178.872 134.222 1.00 5.35  ? 321 LEU   B HB2    1 
ATOM   8731  H HB3    . LEU   B  1 325 ? 148.700 178.571 133.575 1.00 4.88  ? 321 LEU   B HB3    1 
ATOM   8732  H HG     . LEU   B  1 325 ? 148.314 180.617 135.470 1.00 6.23  ? 321 LEU   B HG     1 
ATOM   8733  H HD11   . LEU   B  1 325 ? 149.229 179.247 137.080 1.00 6.80  ? 321 LEU   B HD11   1 
ATOM   8734  H HD12   . LEU   B  1 325 ? 147.939 178.543 136.480 1.00 5.93  ? 321 LEU   B HD12   1 
ATOM   8735  H HD13   . LEU   B  1 325 ? 149.385 178.074 136.021 1.00 6.25  ? 321 LEU   B HD13   1 
ATOM   8736  H HD21   . LEU   B  1 325 ? 150.681 180.557 135.644 1.00 7.26  ? 321 LEU   B HD21   1 
ATOM   8737  H HD22   . LEU   B  1 325 ? 150.698 179.591 134.385 1.00 5.65  ? 321 LEU   B HD22   1 
ATOM   8738  H HD23   . LEU   B  1 325 ? 150.171 181.080 134.236 1.00 5.69  ? 321 LEU   B HD23   1 
ATOM   8739  N N      . ARG   B  1 326 ? 148.481 179.210 130.739 1.00 4.64  ? 322 ARG   B N      1 
ATOM   8740  C CA     . ARG   B  1 326 ? 148.352 178.438 129.509 1.00 4.96  ? 322 ARG   B CA     1 
ATOM   8741  C C      . ARG   B  1 326 ? 149.044 177.100 129.729 1.00 5.36  ? 322 ARG   B C      1 
ATOM   8742  O O      . ARG   B  1 326 ? 150.257 177.061 129.961 1.00 9.20  ? 322 ARG   B O      1 
ATOM   8743  C CB     . ARG   B  1 326 ? 148.973 179.201 128.338 1.00 7.31  ? 322 ARG   B CB     1 
ATOM   8744  C CG     . ARG   B  1 326 ? 148.766 178.592 126.964 1.00 8.12  ? 322 ARG   B CG     1 
ATOM   8745  C CD     . ARG   B  1 326 ? 149.349 179.512 125.901 1.00 7.94  ? 322 ARG   B CD     1 
ATOM   8746  N NE     . ARG   B  1 326 ? 149.392 178.906 124.576 1.00 8.58  ? 322 ARG   B NE     1 
ATOM   8747  C CZ     . ARG   B  1 326 ? 150.101 179.381 123.561 1.00 9.76  ? 322 ARG   B CZ     1 
ATOM   8748  N NH1    . ARG   B  1 326 ? 150.849 180.465 123.686 1.00 11.61 ? 322 ARG   B NH1    1 
ATOM   8749  N NH2    . ARG   B  1 326 ? 150.058 178.754 122.390 1.00 11.65 ? 322 ARG   B NH2    1 
ATOM   8750  H H      . ARG   B  1 326 ? 149.291 179.449 130.899 1.00 5.83  ? 322 ARG   B H      1 
ATOM   8751  H HA     . ARG   B  1 326 ? 147.417 178.278 129.314 1.00 6.26  ? 322 ARG   B HA     1 
ATOM   8752  H HB2    . ARG   B  1 326 ? 148.591 180.091 128.318 1.00 6.84  ? 322 ARG   B HB2    1 
ATOM   8753  H HB3    . ARG   B  1 326 ? 149.929 179.264 128.485 1.00 7.06  ? 322 ARG   B HB3    1 
ATOM   8754  H HG2    . ARG   B  1 326 ? 149.219 177.737 126.915 1.00 7.87  ? 322 ARG   B HG2    1 
ATOM   8755  H HG3    . ARG   B  1 326 ? 147.818 178.486 126.794 1.00 8.58  ? 322 ARG   B HG3    1 
ATOM   8756  H HD2    . ARG   B  1 326 ? 148.805 180.312 125.844 1.00 8.90  ? 322 ARG   B HD2    1 
ATOM   8757  H HD3    . ARG   B  1 326 ? 150.255 179.747 126.151 1.00 8.60  ? 322 ARG   B HD3    1 
ATOM   8758  H HE     . ARG   B  1 326 ? 149.041 178.127 124.485 1.00 8.67  ? 322 ARG   B HE     1 
ATOM   8759  H HH11   . ARG   B  1 326 ? 150.886 180.882 124.436 1.00 11.71 ? 322 ARG   B HH11   1 
ATOM   8760  H HH12   . ARG   B  1 326 ? 151.299 180.754 123.014 1.00 11.53 ? 322 ARG   B HH12   1 
ATOM   8761  H HH21   . ARG   B  1 326 ? 149.576 178.050 122.300 1.00 12.19 ? 322 ARG   B HH21   1 
ATOM   8762  H HH22   . ARG   B  1 326 ? 150.512 179.052 121.726 1.00 10.47 ? 322 ARG   B HH22   1 
ATOM   8763  N N      . VAL   B  1 327 ? 148.282 176.010 129.664 1.00 4.87  ? 323 VAL   B N      1 
ATOM   8764  C CA     . VAL   B  1 327 ? 148.740 174.702 130.118 1.00 4.68  ? 323 VAL   B CA     1 
ATOM   8765  C C      . VAL   B  1 327 ? 148.848 173.771 128.919 1.00 5.20  ? 323 VAL   B C      1 
ATOM   8766  O O      . VAL   B  1 327 ? 147.856 173.526 128.220 1.00 8.92  ? 323 VAL   B O      1 
ATOM   8767  C CB     . VAL   B  1 327 ? 147.799 174.116 131.181 1.00 5.13  ? 323 VAL   B CB     1 
ATOM   8768  C CG1    . VAL   B  1 327 ? 148.171 172.674 131.486 1.00 3.97  ? 323 VAL   B CG1    1 
ATOM   8769  C CG2    . VAL   B  1 327 ? 147.838 174.964 132.438 1.00 4.49  ? 323 VAL   B CG2    1 
ATOM   8770  H H      . VAL   B  1 327 ? 147.481 176.005 129.355 1.00 4.99  ? 323 VAL   B H      1 
ATOM   8771  H HA     . VAL   B  1 327 ? 149.620 174.793 130.510 1.00 5.13  ? 323 VAL   B HA     1 
ATOM   8772  H HB     . VAL   B  1 327 ? 146.892 174.126 130.839 1.00 5.93  ? 323 VAL   B HB     1 
ATOM   8773  H HG11   . VAL   B  1 327 ? 147.763 172.416 132.326 1.00 4.45  ? 323 VAL   B HG11   1 
ATOM   8774  H HG12   . VAL   B  1 327 ? 147.845 172.103 130.774 1.00 4.03  ? 323 VAL   B HG12   1 
ATOM   8775  H HG13   . VAL   B  1 327 ? 149.135 172.604 131.553 1.00 4.49  ? 323 VAL   B HG13   1 
ATOM   8776  H HG21   . VAL   B  1 327 ? 147.292 174.545 133.120 1.00 4.80  ? 323 VAL   B HG21   1 
ATOM   8777  H HG22   . VAL   B  1 327 ? 148.756 175.031 132.741 1.00 4.66  ? 323 VAL   B HG22   1 
ATOM   8778  H HG23   . VAL   B  1 327 ? 147.494 175.847 132.233 1.00 4.92  ? 323 VAL   B HG23   1 
ATOM   8779  N N      . GLY   B  1 328 ? 150.047 173.231 128.708 1.00 5.49  ? 324 GLY   B N      1 
ATOM   8780  C CA     . GLY   B  1 328 ? 150.294 172.263 127.659 1.00 5.34  ? 324 GLY   B CA     1 
ATOM   8781  C C      . GLY   B  1 328 ? 151.732 172.263 127.183 1.00 6.22  ? 324 GLY   B C      1 
ATOM   8782  O O      . GLY   B  1 328 ? 152.324 173.325 126.971 1.00 11.17 ? 324 GLY   B O      1 
ATOM   8783  H H      . GLY   B  1 328 ? 150.744 173.416 129.174 1.00 5.52  ? 324 GLY   B H      1 
ATOM   8784  H HA2    . GLY   B  1 328 ? 150.083 171.376 127.987 1.00 3.78  ? 324 GLY   B HA2    1 
ATOM   8785  H HA3    . GLY   B  1 328 ? 149.720 172.453 126.901 1.00 6.35  ? 324 GLY   B HA3    1 
ATOM   8786  N N      . MET   B  1 329 ? 152.307 171.074 127.012 1.00 4.68  ? 325 MET   B N      1 
ATOM   8787  C CA     . MET   B  1 329 ? 153.662 170.946 126.480 1.00 6.12  ? 325 MET   B CA     1 
ATOM   8788  C C      . MET   B  1 329 ? 153.827 169.529 125.958 1.00 8.84  ? 325 MET   B C      1 
ATOM   8789  O O      . MET   B  1 329 ? 153.751 168.571 126.734 1.00 12.50 ? 325 MET   B O      1 
ATOM   8790  C CB     . MET   B  1 329 ? 154.710 171.262 127.554 1.00 7.87  ? 325 MET   B CB     1 
ATOM   8791  C CG     . MET   B  1 329 ? 156.145 170.891 127.181 1.00 8.62  ? 325 MET   B CG     1 
ATOM   8792  S SD     . MET   B  1 329 ? 157.273 170.925 128.587 1.00 17.46 ? 325 MET   B SD     1 
ATOM   8793  C CE     . MET   B  1 329 ? 158.697 171.725 127.852 1.00 11.85 ? 325 MET   B CE     1 
ATOM   8794  H H      . MET   B  1 329 ? 151.933 170.324 127.200 1.00 5.40  ? 325 MET   B H      1 
ATOM   8795  H HA     . MET   B  1 329 ? 153.778 171.572 125.749 1.00 6.77  ? 325 MET   B HA     1 
ATOM   8796  H HB2    . MET   B  1 329 ? 154.692 172.214 127.735 1.00 8.24  ? 325 MET   B HB2    1 
ATOM   8797  H HB3    . MET   B  1 329 ? 154.484 170.773 128.359 1.00 5.88  ? 325 MET   B HB3    1 
ATOM   8798  H HG2    . MET   B  1 329 ? 156.171 169.994 126.817 1.00 9.97  ? 325 MET   B HG2    1 
ATOM   8799  H HG3    . MET   B  1 329 ? 156.471 171.523 126.523 1.00 7.95  ? 325 MET   B HG3    1 
ATOM   8800  H HE1    . MET   B  1 329 ? 159.372 171.858 128.534 1.00 12.30 ? 325 MET   B HE1    1 
ATOM   8801  H HE2    . MET   B  1 329 ? 159.049 171.161 127.147 1.00 8.09  ? 325 MET   B HE2    1 
ATOM   8802  H HE3    . MET   B  1 329 ? 158.425 172.580 127.485 1.00 10.54 ? 325 MET   B HE3    1 
ATOM   8803  N N      . GLY   B  1 330 ? 154.056 169.395 124.653 1.00 15.37 ? 326 GLY   B N      1 
ATOM   8804  C CA     . GLY   B  1 330 ? 154.241 168.107 124.024 1.00 12.50 ? 326 GLY   B CA     1 
ATOM   8805  C C      . GLY   B  1 330 ? 152.988 167.504 123.426 1.00 13.75 ? 326 GLY   B C      1 
ATOM   8806  O O      . GLY   B  1 330 ? 153.087 166.506 122.703 1.00 20.97 ? 326 GLY   B O      1 
ATOM   8807  H H      . GLY   B  1 330 ? 154.107 170.056 124.106 1.00 12.24 ? 326 GLY   B H      1 
ATOM   8808  H HA2    . GLY   B  1 330 ? 154.904 168.187 123.324 1.00 12.93 ? 326 GLY   B HA2    1 
ATOM   8809  H HA3    . GLY   B  1 330 ? 154.580 167.485 124.685 1.00 11.52 ? 326 GLY   B HA3    1 
ATOM   8810  N N      . SER   B  1 331 ? 151.818 168.079 123.700 1.00 12.38 ? 327 SER   B N      1 
ATOM   8811  C CA     . SER   B  1 331 ? 150.553 167.522 123.244 1.00 8.94  ? 327 SER   B CA     1 
ATOM   8812  C C      . SER   B  1 331 ? 150.089 168.085 121.908 1.00 9.43  ? 327 SER   B C      1 
ATOM   8813  O O      . SER   B  1 331 ? 149.090 167.601 121.366 1.00 14.07 ? 327 SER   B O      1 
ATOM   8814  C CB     . SER   B  1 331 ? 149.468 167.771 124.295 1.00 11.98 ? 327 SER   B CB     1 
ATOM   8815  O OG     . SER   B  1 331 ? 149.358 169.153 124.584 1.00 17.63 ? 327 SER   B OG     1 
ATOM   8816  H H      . SER   B  1 331 ? 151.733 168.804 124.152 1.00 12.51 ? 327 SER   B H      1 
ATOM   8817  H HA     . SER   B  1 331 ? 150.654 166.564 123.143 1.00 10.31 ? 327 SER   B HA     1 
ATOM   8818  H HB2    . SER   B  1 331 ? 148.618 167.451 123.954 1.00 12.08 ? 327 SER   B HB2    1 
ATOM   8819  H HB3    . SER   B  1 331 ? 149.700 167.297 125.107 1.00 11.46 ? 327 SER   B HB3    1 
ATOM   8820  H HG     . SER   B  1 331 ? 148.712 169.287 125.102 1.00 16.82 ? 327 SER   B HG     1 
ATOM   8821  N N      . GLY   B  1 332 ? 150.780 169.084 121.365 1.00 10.82 ? 328 GLY   B N      1 
ATOM   8822  C CA     . GLY   B  1 332 ? 150.331 169.689 120.126 1.00 9.04  ? 328 GLY   B CA     1 
ATOM   8823  C C      . GLY   B  1 332 ? 150.375 168.711 118.967 1.00 10.44 ? 328 GLY   B C      1 
ATOM   8824  O O      . GLY   B  1 332 ? 151.223 167.820 118.903 1.00 15.32 ? 328 GLY   B O      1 
ATOM   8825  H H      . GLY   B  1 332 ? 151.499 169.423 121.690 1.00 11.83 ? 328 GLY   B H      1 
ATOM   8826  H HA2    . GLY   B  1 332 ? 149.419 170.000 120.231 1.00 8.54  ? 328 GLY   B HA2    1 
ATOM   8827  H HA3    . GLY   B  1 332 ? 150.893 170.448 119.912 1.00 9.72  ? 328 GLY   B HA3    1 
ATOM   8828  N N      . SER   B  1 333 ? 149.439 168.893 118.034 1.00 11.85 ? 329 SER   B N      1 
ATOM   8829  C CA     . SER   B  1 333 ? 149.383 168.026 116.862 1.00 8.15  ? 329 SER   B CA     1 
ATOM   8830  C C      . SER   B  1 333 ? 150.652 168.130 116.027 1.00 9.38  ? 329 SER   B C      1 
ATOM   8831  O O      . SER   B  1 333 ? 151.072 167.143 115.412 1.00 15.58 ? 329 SER   B O      1 
ATOM   8832  C CB     . SER   B  1 333 ? 148.161 168.378 116.012 1.00 10.77 ? 329 SER   B CB     1 
ATOM   8833  O OG     . SER   B  1 333 ? 148.350 169.604 115.331 1.00 18.58 ? 329 SER   B OG     1 
ATOM   8834  H H      . SER   B  1 333 ? 148.833 169.503 118.057 1.00 10.39 ? 329 SER   B H      1 
ATOM   8835  H HA     . SER   B  1 333 ? 149.290 167.107 117.154 1.00 9.97  ? 329 SER   B HA     1 
ATOM   8836  H HB2    . SER   B  1 333 ? 148.016 167.676 115.361 1.00 11.30 ? 329 SER   B HB2    1 
ATOM   8837  H HB3    . SER   B  1 333 ? 147.387 168.456 116.591 1.00 10.52 ? 329 SER   B HB3    1 
ATOM   8838  H HG     . SER   B  1 333 ? 148.472 170.224 115.883 1.00 14.60 ? 329 SER   B HG     1 
ATOM   8839  N N      . ILE   B  1 334 ? 151.272 169.305 115.997 1.00 11.18 ? 330 ILE   B N      1 
ATOM   8840  C CA     . ILE   B  1 334 ? 152.466 169.551 115.200 1.00 11.80 ? 330 ILE   B CA     1 
ATOM   8841  C C      . ILE   B  1 334 ? 153.710 169.654 116.083 1.00 11.90 ? 330 ILE   B C      1 
ATOM   8842  O O      . ILE   B  1 334 ? 154.697 170.272 115.693 1.00 21.84 ? 330 ILE   B O      1 
ATOM   8843  C CB     . ILE   B  1 334 ? 152.301 170.804 114.321 1.00 14.70 ? 330 ILE   B CB     1 
ATOM   8844  C CG1    . ILE   B  1 334 ? 151.609 171.942 115.085 1.00 14.82 ? 330 ILE   B CG1    1 
ATOM   8845  C CG2    . ILE   B  1 334 ? 151.506 170.471 113.070 1.00 14.48 ? 330 ILE   B CG2    1 
ATOM   8846  C CD1    . ILE   B  1 334 ? 152.318 172.377 116.349 1.00 12.03 ? 330 ILE   B CD1    1 
ATOM   8847  H H      . ILE   B  1 334 ? 151.015 169.984 116.453 1.00 12.85 ? 330 ILE   B H      1 
ATOM   8848  H HA     . ILE   B  1 334 ? 152.598 168.799 114.603 1.00 13.07 ? 330 ILE   B HA     1 
ATOM   8849  H HB     . ILE   B  1 334 ? 153.179 171.110 114.050 1.00 14.33 ? 330 ILE   B HB     1 
ATOM   8850  H HG12   . ILE   B  1 334 ? 151.560 172.715 114.503 1.00 15.38 ? 330 ILE   B HG12   1 
ATOM   8851  H HG13   . ILE   B  1 334 ? 150.712 171.665 115.325 1.00 13.60 ? 330 ILE   B HG13   1 
ATOM   8852  H HG21   . ILE   B  1 334 ? 151.337 171.288 112.578 1.00 13.79 ? 330 ILE   B HG21   1 
ATOM   8853  H HG22   . ILE   B  1 334 ? 152.020 169.856 112.524 1.00 14.40 ? 330 ILE   B HG22   1 
ATOM   8854  H HG23   . ILE   B  1 334 ? 150.666 170.062 113.330 1.00 13.92 ? 330 ILE   B HG23   1 
ATOM   8855  H HD11   . ILE   B  1 334 ? 151.933 173.213 116.653 1.00 13.11 ? 330 ILE   B HD11   1 
ATOM   8856  H HD12   . ILE   B  1 334 ? 152.202 171.696 117.029 1.00 12.21 ? 330 ILE   B HD12   1 
ATOM   8857  H HD13   . ILE   B  1 334 ? 153.260 172.499 116.158 1.00 12.67 ? 330 ILE   B HD13   1 
ATOM   8858  N N      . CYS   B  1 335 ? 153.676 169.048 117.266 1.00 11.28 ? 331 CYS   B N      1 
ATOM   8859  C CA     . CYS   B  1 335 ? 154.736 169.177 118.255 1.00 11.71 ? 331 CYS   B CA     1 
ATOM   8860  C C      . CYS   B  1 335 ? 155.522 167.877 118.363 1.00 15.09 ? 331 CYS   B C      1 
ATOM   8861  O O      . CYS   B  1 335 ? 154.940 166.791 118.433 1.00 21.16 ? 331 CYS   B O      1 
ATOM   8862  C CB     . CYS   B  1 335 ? 154.154 169.552 119.621 1.00 18.26 ? 331 CYS   B CB     1 
ATOM   8863  S SG     . CYS   B  1 335 ? 155.346 169.540 120.972 1.00 26.92 ? 331 CYS   B SG     1 
ATOM   8864  H H      . CYS   B  1 335 ? 153.031 168.543 117.524 1.00 12.34 ? 331 CYS   B H      1 
ATOM   8865  H HA     . CYS   B  1 335 ? 155.347 169.879 117.984 1.00 13.73 ? 331 CYS   B HA     1 
ATOM   8866  H HB2    . CYS   B  1 335 ? 153.781 170.445 119.565 1.00 15.80 ? 331 CYS   B HB2    1 
ATOM   8867  H HB3    . CYS   B  1 335 ? 153.455 168.919 119.843 1.00 13.96 ? 331 CYS   B HB3    1 
ATOM   8868  H HG     . CYS   B  1 335 ? 155.647 168.399 121.184 1.00 20.92 ? 331 CYS   B HG     1 
ATOM   8869  N N      . ILE   B  1 336 ? 156.850 167.999 118.376 1.00 14.68 ? 332 ILE   B N      1 
ATOM   8870  C CA     . ILE   B  1 336 ? 157.741 166.853 118.527 1.00 16.20 ? 332 ILE   B CA     1 
ATOM   8871  C C      . ILE   B  1 336 ? 158.709 167.115 119.674 1.00 17.40 ? 332 ILE   B C      1 
ATOM   8872  O O      . ILE   B  1 336 ? 159.796 166.530 119.730 1.00 25.76 ? 332 ILE   B O      1 
ATOM   8873  C CB     . ILE   B  1 336 ? 158.502 166.559 117.221 1.00 17.52 ? 332 ILE   B CB     1 
ATOM   8874  C CG1    . ILE   B  1 336 ? 159.235 167.811 116.730 1.00 19.35 ? 332 ILE   B CG1    1 
ATOM   8875  C CG2    . ILE   B  1 336 ? 157.546 166.053 116.157 1.00 16.15 ? 332 ILE   B CG2    1 
ATOM   8876  C CD1    . ILE   B  1 336 ? 160.246 167.537 115.640 1.00 19.97 ? 332 ILE   B CD1    1 
ATOM   8877  H H      . ILE   B  1 336 ? 157.265 168.747 118.296 1.00 15.44 ? 332 ILE   B H      1 
ATOM   8878  H HA     . ILE   B  1 336 ? 157.218 166.068 118.752 1.00 16.59 ? 332 ILE   B HA     1 
ATOM   8879  H HB     . ILE   B  1 336 ? 159.159 165.869 117.396 1.00 18.44 ? 332 ILE   B HB     1 
ATOM   8880  H HG12   . ILE   B  1 336 ? 158.583 168.436 116.377 1.00 19.69 ? 332 ILE   B HG12   1 
ATOM   8881  H HG13   . ILE   B  1 336 ? 159.708 168.215 117.473 1.00 18.40 ? 332 ILE   B HG13   1 
ATOM   8882  H HG21   . ILE   B  1 336 ? 158.051 165.813 115.366 1.00 16.96 ? 332 ILE   B HG21   1 
ATOM   8883  H HG22   . ILE   B  1 336 ? 157.078 165.276 116.500 1.00 15.61 ? 332 ILE   B HG22   1 
ATOM   8884  H HG23   . ILE   B  1 336 ? 156.911 166.754 115.945 1.00 17.15 ? 332 ILE   B HG23   1 
ATOM   8885  H HD11   . ILE   B  1 336 ? 160.746 168.349 115.463 1.00 18.37 ? 332 ILE   B HD11   1 
ATOM   8886  H HD12   . ILE   B  1 336 ? 160.847 166.836 115.936 1.00 17.30 ? 332 ILE   B HD12   1 
ATOM   8887  H HD13   . ILE   B  1 336 ? 159.779 167.254 114.839 1.00 20.02 ? 332 ILE   B HD13   1 
ATOM   8888  N N      . THR   B  1 337 ? 158.318 167.995 120.598 1.00 18.98 ? 333 THR   B N      1 
ATOM   8889  C CA     . THR   B  1 337 ? 159.195 168.340 121.712 1.00 20.51 ? 333 THR   B CA     1 
ATOM   8890  C C      . THR   B  1 337 ? 159.489 167.125 122.583 1.00 19.46 ? 333 THR   B C      1 
ATOM   8891  O O      . THR   B  1 337 ? 160.603 166.976 123.095 1.00 21.51 ? 333 THR   B O      1 
ATOM   8892  C CB     . THR   B  1 337 ? 158.565 169.455 122.550 1.00 24.41 ? 333 THR   B CB     1 
ATOM   8893  O OG1    . THR   B  1 337 ? 158.498 170.660 121.778 1.00 29.33 ? 333 THR   B OG1    1 
ATOM   8894  C CG2    . THR   B  1 337 ? 159.380 169.709 123.811 1.00 21.23 ? 333 THR   B CG2    1 
ATOM   8895  H H      . THR   B  1 337 ? 157.564 168.404 120.600 1.00 18.90 ? 333 THR   B H      1 
ATOM   8896  H HA     . THR   B  1 337 ? 160.037 168.667 121.362 1.00 20.83 ? 333 THR   B HA     1 
ATOM   8897  H HB     . THR   B  1 337 ? 157.670 169.192 122.813 1.00 20.57 ? 333 THR   B HB     1 
ATOM   8898  H HG1    . THR   B  1 337 ? 157.991 170.551 121.118 1.00 26.64 ? 333 THR   B HG1    1 
ATOM   8899  H HG21   . THR   B  1 337 ? 159.162 170.581 124.173 1.00 19.94 ? 333 THR   B HG21   1 
ATOM   8900  H HG22   . THR   B  1 337 ? 159.182 169.035 124.480 1.00 19.05 ? 333 THR   B HG22   1 
ATOM   8901  H HG23   . THR   B  1 337 ? 160.328 169.683 123.607 1.00 21.65 ? 333 THR   B HG23   1 
ATOM   8902  N N      . GLN   B  1 338 ? 158.501 166.247 122.769 1.00 20.04 ? 334 GLN   B N      1 
ATOM   8903  C CA     . GLN   B  1 338 ? 158.691 165.110 123.663 1.00 20.10 ? 334 GLN   B CA     1 
ATOM   8904  C C      . GLN   B  1 338 ? 159.797 164.186 123.166 1.00 21.96 ? 334 GLN   B C      1 
ATOM   8905  O O      . GLN   B  1 338 ? 160.626 163.720 123.956 1.00 23.74 ? 334 GLN   B O      1 
ATOM   8906  C CB     . GLN   B  1 338 ? 157.379 164.342 123.817 1.00 18.03 ? 334 GLN   B CB     1 
ATOM   8907  C CG     . GLN   B  1 338 ? 156.344 165.072 124.654 1.00 19.41 ? 334 GLN   B CG     1 
ATOM   8908  C CD     . GLN   B  1 338 ? 155.153 164.204 125.000 1.00 21.40 ? 334 GLN   B CD     1 
ATOM   8909  O OE1    . GLN   B  1 338 ? 155.144 163.003 124.730 1.00 26.34 ? 334 GLN   B OE1    1 
ATOM   8910  N NE2    . GLN   B  1 338 ? 154.137 164.808 125.604 1.00 19.50 ? 334 GLN   B NE2    1 
ATOM   8911  H H      . GLN   B  1 338 ? 157.728 166.288 122.397 1.00 19.61 ? 334 GLN   B H      1 
ATOM   8912  H HA     . GLN   B  1 338 ? 158.949 165.438 124.538 1.00 20.64 ? 334 GLN   B HA     1 
ATOM   8913  H HB2    . GLN   B  1 338 ? 156.999 164.189 122.939 1.00 19.86 ? 334 GLN   B HB2    1 
ATOM   8914  H HB3    . GLN   B  1 338 ? 157.564 163.493 124.248 1.00 19.51 ? 334 GLN   B HB3    1 
ATOM   8915  H HG2    . GLN   B  1 338 ? 156.755 165.362 125.482 1.00 17.18 ? 334 GLN   B HG2    1 
ATOM   8916  H HG3    . GLN   B  1 338 ? 156.022 165.839 124.157 1.00 20.57 ? 334 GLN   B HG3    1 
ATOM   8917  H HE21   . GLN   B  1 338 ? 154.179 165.649 125.777 1.00 16.81 ? 334 GLN   B HE21   1 
ATOM   8918  H HE22   . GLN   B  1 338 ? 153.437 164.360 125.822 1.00 20.20 ? 334 GLN   B HE22   1 
ATOM   8919  N N      . GLU   B  1 339 ? 159.828 163.906 121.862 1.00 22.43 ? 335 GLU   B N      1 
ATOM   8920  C CA     . GLU   B  1 339 ? 160.819 162.982 121.325 1.00 20.51 ? 335 GLU   B CA     1 
ATOM   8921  C C      . GLU   B  1 339 ? 162.175 163.635 121.086 1.00 22.06 ? 335 GLU   B C      1 
ATOM   8922  O O      . GLU   B  1 339 ? 163.166 162.919 120.907 1.00 30.94 ? 335 GLU   B O      1 
ATOM   8923  C CB     . GLU   B  1 339 ? 160.304 162.358 120.023 1.00 24.75 ? 335 GLU   B CB     1 
ATOM   8924  C CG     . GLU   B  1 339 ? 160.239 163.302 118.828 1.00 32.43 ? 335 GLU   B CG     1 
ATOM   8925  C CD     . GLU   B  1 339 ? 160.591 162.612 117.525 1.00 48.42 ? 335 GLU   B CD     1 
ATOM   8926  O OE1    . GLU   B  1 339 ? 161.782 162.625 117.147 1.00 46.12 ? 335 GLU   B OE1    1 
ATOM   8927  O OE2    . GLU   B  1 339 ? 159.678 162.055 116.879 1.00 52.13 ? 335 GLU   B OE2    1 
ATOM   8928  H H      . GLU   B  1 339 ? 159.293 164.236 121.277 1.00 22.30 ? 335 GLU   B H      1 
ATOM   8929  H HA     . GLU   B  1 339 ? 160.949 162.263 121.963 1.00 24.31 ? 335 GLU   B HA     1 
ATOM   8930  H HB2    . GLU   B  1 339 ? 160.891 161.624 119.781 1.00 28.24 ? 335 GLU   B HB2    1 
ATOM   8931  H HB3    . GLU   B  1 339 ? 159.409 162.019 120.178 1.00 26.72 ? 335 GLU   B HB3    1 
ATOM   8932  H HG2    . GLU   B  1 339 ? 159.335 163.642 118.748 1.00 30.84 ? 335 GLU   B HG2    1 
ATOM   8933  H HG3    . GLU   B  1 339 ? 160.855 164.037 118.950 1.00 28.74 ? 335 GLU   B HG3    1 
ATOM   8934  N N      . VAL   B  1 340 ? 162.245 164.964 121.083 1.00 22.75 ? 336 VAL   B N      1 
ATOM   8935  C CA     . VAL   B  1 340 ? 163.505 165.657 120.833 1.00 23.82 ? 336 VAL   B CA     1 
ATOM   8936  C C      . VAL   B  1 340 ? 164.201 166.036 122.134 1.00 23.24 ? 336 VAL   B C      1 
ATOM   8937  O O      . VAL   B  1 340 ? 165.416 165.870 122.263 1.00 27.16 ? 336 VAL   B O      1 
ATOM   8938  C CB     . VAL   B  1 340 ? 163.255 166.897 119.950 1.00 25.69 ? 336 VAL   B CB     1 
ATOM   8939  C CG1    . VAL   B  1 340 ? 164.528 167.717 119.808 1.00 22.04 ? 336 VAL   B CG1    1 
ATOM   8940  C CG2    . VAL   B  1 340 ? 162.737 166.480 118.583 1.00 21.73 ? 336 VAL   B CG2    1 
ATOM   8941  H H      . VAL   B  1 340 ? 161.577 165.486 121.220 1.00 23.43 ? 336 VAL   B H      1 
ATOM   8942  H HA     . VAL   B  1 340 ? 164.097 165.065 120.344 1.00 25.49 ? 336 VAL   B HA     1 
ATOM   8943  H HB     . VAL   B  1 340 ? 162.582 167.455 120.370 1.00 24.64 ? 336 VAL   B HB     1 
ATOM   8944  H HG11   . VAL   B  1 340 ? 164.415 168.346 119.079 1.00 22.34 ? 336 VAL   B HG11   1 
ATOM   8945  H HG12   . VAL   B  1 340 ? 164.692 168.199 120.634 1.00 22.42 ? 336 VAL   B HG12   1 
ATOM   8946  H HG13   . VAL   B  1 340 ? 165.268 167.121 119.617 1.00 23.49 ? 336 VAL   B HG13   1 
ATOM   8947  H HG21   . VAL   B  1 340 ? 162.575 167.274 118.051 1.00 21.96 ? 336 VAL   B HG21   1 
ATOM   8948  H HG22   . VAL   B  1 340 ? 163.403 165.923 118.152 1.00 23.96 ? 336 VAL   B HG22   1 
ATOM   8949  H HG23   . VAL   B  1 340 ? 161.913 165.983 118.693 1.00 22.97 ? 336 VAL   B HG23   1 
ATOM   8950  N N      . LEU   B  1 341 ? 163.451 166.546 123.112 1.00 23.96 ? 337 LEU   B N      1 
ATOM   8951  C CA     . LEU   B  1 341 ? 164.014 167.008 124.372 1.00 20.67 ? 337 LEU   B CA     1 
ATOM   8952  C C      . LEU   B  1 341 ? 163.615 166.156 125.568 1.00 16.84 ? 337 LEU   B C      1 
ATOM   8953  O O      . LEU   B  1 341 ? 164.111 166.404 126.672 1.00 23.79 ? 337 LEU   B O      1 
ATOM   8954  C CB     . LEU   B  1 341 ? 163.592 168.461 124.636 1.00 19.87 ? 337 LEU   B CB     1 
ATOM   8955  C CG     . LEU   B  1 341 ? 163.901 169.463 123.521 1.00 24.03 ? 337 LEU   B CG     1 
ATOM   8956  C CD1    . LEU   B  1 341 ? 163.474 170.864 123.928 1.00 21.34 ? 337 LEU   B CD1    1 
ATOM   8957  C CD2    . LEU   B  1 341 ? 165.378 169.434 123.162 1.00 20.38 ? 337 LEU   B CD2    1 
ATOM   8958  H H      . LEU   B  1 341 ? 162.598 166.635 123.064 1.00 21.71 ? 337 LEU   B H      1 
ATOM   8959  H HA     . LEU   B  1 341 ? 164.981 166.988 124.311 1.00 21.62 ? 337 LEU   B HA     1 
ATOM   8960  H HB2    . LEU   B  1 341 ? 162.634 168.478 124.782 1.00 20.66 ? 337 LEU   B HB2    1 
ATOM   8961  H HB3    . LEU   B  1 341 ? 164.045 168.770 125.435 1.00 20.54 ? 337 LEU   B HB3    1 
ATOM   8962  H HG     . LEU   B  1 341 ? 163.397 169.217 122.730 1.00 21.91 ? 337 LEU   B HG     1 
ATOM   8963  H HD11   . LEU   B  1 341 ? 163.742 171.489 123.237 1.00 21.07 ? 337 LEU   B HD11   1 
ATOM   8964  H HD12   . LEU   B  1 341 ? 162.510 170.882 124.034 1.00 18.56 ? 337 LEU   B HD12   1 
ATOM   8965  H HD13   . LEU   B  1 341 ? 163.904 171.093 124.766 1.00 21.27 ? 337 LEU   B HD13   1 
ATOM   8966  H HD21   . LEU   B  1 341 ? 165.571 170.171 122.562 1.00 21.94 ? 337 LEU   B HD21   1 
ATOM   8967  H HD22   . LEU   B  1 341 ? 165.900 169.521 123.974 1.00 20.08 ? 337 LEU   B HD22   1 
ATOM   8968  H HD23   . LEU   B  1 341 ? 165.582 168.592 122.727 1.00 19.88 ? 337 LEU   B HD23   1 
ATOM   8969  N N      . ALA   B  1 342 ? 162.735 165.172 125.387 1.00 16.22 ? 338 ALA   B N      1 
ATOM   8970  C CA     . ALA   B  1 342 ? 162.303 164.274 126.452 1.00 11.97 ? 338 ALA   B CA     1 
ATOM   8971  C C      . ALA   B  1 342 ? 161.559 165.001 127.564 1.00 12.11 ? 338 ALA   B C      1 
ATOM   8972  O O      . ALA   B  1 342 ? 161.483 164.498 128.690 1.00 15.49 ? 338 ALA   B O      1 
ATOM   8973  C CB     . ALA   B  1 342 ? 163.492 163.507 127.042 1.00 12.26 ? 338 ALA   B CB     1 
ATOM   8974  H H      . ALA   B  1 342 ? 162.363 165.001 124.631 1.00 17.67 ? 338 ALA   B H      1 
ATOM   8975  H HA     . ALA   B  1 342 ? 161.695 163.620 126.076 1.00 15.77 ? 338 ALA   B HA     1 
ATOM   8976  H HB1    . ALA   B  1 342 ? 163.167 162.892 127.717 1.00 14.32 ? 338 ALA   B HB1    1 
ATOM   8977  H HB2    . ALA   B  1 342 ? 163.932 163.016 126.332 1.00 14.50 ? 338 ALA   B HB2    1 
ATOM   8978  H HB3    . ALA   B  1 342 ? 164.111 164.137 127.441 1.00 11.74 ? 338 ALA   B HB3    1 
ATOM   8979  N N      . CYS   B  1 343 ? 161.001 166.173 127.274 1.00 12.85 ? 339 CYS   B N      1 
ATOM   8980  C CA     . CYS   B  1 343 ? 160.332 167.002 128.268 1.00 10.82 ? 339 CYS   B CA     1 
ATOM   8981  C C      . CYS   B  1 343 ? 158.881 167.215 127.863 1.00 10.18 ? 339 CYS   B C      1 
ATOM   8982  O O      . CYS   B  1 343 ? 158.597 167.549 126.708 1.00 19.98 ? 339 CYS   B O      1 
ATOM   8983  C CB     . CYS   B  1 343 ? 161.042 168.349 128.421 1.00 12.94 ? 339 CYS   B CB     1 
ATOM   8984  S SG     . CYS   B  1 343 ? 160.591 169.258 129.911 1.00 26.44 ? 339 CYS   B SG     1 
ATOM   8985  H H      . CYS   B  1 343 ? 160.997 166.517 126.487 1.00 15.81 ? 339 CYS   B H      1 
ATOM   8986  H HA     . CYS   B  1 343 ? 160.346 166.553 129.125 1.00 11.75 ? 339 CYS   B HA     1 
ATOM   8987  H HB2    . CYS   B  1 343 ? 161.999 168.193 128.450 1.00 14.41 ? 339 CYS   B HB2    1 
ATOM   8988  H HB3    . CYS   B  1 343 ? 160.825 168.905 127.658 1.00 15.54 ? 339 CYS   B HB3    1 
ATOM   8989  H HG     . CYS   B  1 343 ? 160.867 168.587 130.866 1.00 18.40 ? 339 CYS   B HG     1 
ATOM   8990  N N      . GLY   B  1 344 ? 157.972 167.025 128.813 1.00 11.24 ? 340 GLY   B N      1 
ATOM   8991  C CA     . GLY   B  1 344 ? 156.560 167.225 128.545 1.00 9.09  ? 340 GLY   B CA     1 
ATOM   8992  C C      . GLY   B  1 344 ? 155.715 166.589 129.632 1.00 4.33  ? 340 GLY   B C      1 
ATOM   8993  O O      . GLY   B  1 344 ? 156.220 166.228 130.696 1.00 8.54  ? 340 GLY   B O      1 
ATOM   8994  H H      . GLY   B  1 344 ? 158.150 166.782 129.618 1.00 10.09 ? 340 GLY   B H      1 
ATOM   8995  H HA2    . GLY   B  1 344 ? 156.363 168.173 128.512 1.00 8.62  ? 340 GLY   B HA2    1 
ATOM   8996  H HA3    . GLY   B  1 344 ? 156.327 166.827 127.693 1.00 12.26 ? 340 GLY   B HA3    1 
ATOM   8997  N N      . ARG   B  1 345 ? 154.421 166.462 129.345 1.00 7.07  ? 341 ARG   B N      1 
ATOM   8998  C CA     . ARG   B  1 345 ? 153.494 165.817 130.265 1.00 5.07  ? 341 ARG   B CA     1 
ATOM   8999  C C      . ARG   B  1 345 ? 152.222 165.462 129.511 1.00 4.91  ? 341 ARG   B C      1 
ATOM   9000  O O      . ARG   B  1 345 ? 151.835 166.186 128.588 1.00 10.04 ? 341 ARG   B O      1 
ATOM   9001  C CB     . ARG   B  1 345 ? 153.166 166.728 131.455 1.00 5.09  ? 341 ARG   B CB     1 
ATOM   9002  C CG     . ARG   B  1 345 ? 152.458 166.009 132.584 1.00 4.48  ? 341 ARG   B CG     1 
ATOM   9003  C CD     . ARG   B  1 345 ? 152.292 166.889 133.808 1.00 4.50  ? 341 ARG   B CD     1 
ATOM   9004  N NE     . ARG   B  1 345 ? 152.134 166.094 135.019 1.00 5.95  ? 341 ARG   B NE     1 
ATOM   9005  C CZ     . ARG   B  1 345 ? 152.002 166.599 136.237 1.00 3.74  ? 341 ARG   B CZ     1 
ATOM   9006  N NH1    . ARG   B  1 345 ? 151.986 167.904 136.448 1.00 6.95  ? 341 ARG   B NH1    1 
ATOM   9007  N NH2    . ARG   B  1 345 ? 151.880 165.772 137.271 1.00 5.20  ? 341 ARG   B NH2    1 
ATOM   9008  H H      . ARG   B  1 345 ? 154.055 166.747 128.622 1.00 7.94  ? 341 ARG   B H      1 
ATOM   9009  H HA     . ARG   B  1 345 ? 153.903 165.008 130.604 1.00 5.72  ? 341 ARG   B HA     1 
ATOM   9010  H HB2    . ARG   B  1 345 ? 153.991 167.096 131.807 1.00 5.16  ? 341 ARG   B HB2    1 
ATOM   9011  H HB3    . ARG   B  1 345 ? 152.590 167.445 131.151 1.00 4.54  ? 341 ARG   B HB3    1 
ATOM   9012  H HG2    . ARG   B  1 345 ? 151.577 165.737 132.285 1.00 4.65  ? 341 ARG   B HG2    1 
ATOM   9013  H HG3    . ARG   B  1 345 ? 152.978 165.232 132.840 1.00 4.73  ? 341 ARG   B HG3    1 
ATOM   9014  H HD2    . ARG   B  1 345 ? 153.078 167.446 133.910 1.00 4.92  ? 341 ARG   B HD2    1 
ATOM   9015  H HD3    . ARG   B  1 345 ? 151.502 167.439 133.703 1.00 4.36  ? 341 ARG   B HD3    1 
ATOM   9016  H HE     . ARG   B  1 345 ? 151.942 165.264 134.918 1.00 4.80  ? 341 ARG   B HE     1 
ATOM   9017  H HH11   . ARG   B  1 345 ? 152.064 168.449 135.789 1.00 6.69  ? 341 ARG   B HH11   1 
ATOM   9018  H HH12   . ARG   B  1 345 ? 151.898 168.208 137.246 1.00 5.57  ? 341 ARG   B HH12   1 
ATOM   9019  H HH21   . ARG   B  1 345 ? 151.889 164.923 137.143 1.00 3.94  ? 341 ARG   B HH21   1 
ATOM   9020  H HH22   . ARG   B  1 345 ? 151.792 166.085 138.065 1.00 5.89  ? 341 ARG   B HH22   1 
ATOM   9021  N N      . PRO   B  1 346 ? 151.554 164.365 129.872 1.00 6.27  ? 342 PRO   B N      1 
ATOM   9022  C CA     . PRO   B  1 346 ? 150.233 164.094 129.294 1.00 5.23  ? 342 PRO   B CA     1 
ATOM   9023  C C      . PRO   B  1 346 ? 149.272 165.240 129.577 1.00 5.06  ? 342 PRO   B C      1 
ATOM   9024  O O      . PRO   B  1 346 ? 149.275 165.826 130.661 1.00 10.35 ? 342 PRO   B O      1 
ATOM   9025  C CB     . PRO   B  1 346 ? 149.801 162.800 129.989 1.00 5.96  ? 342 PRO   B CB     1 
ATOM   9026  C CG     . PRO   B  1 346 ? 151.076 162.129 130.348 1.00 7.08  ? 342 PRO   B CG     1 
ATOM   9027  C CD     . PRO   B  1 346 ? 152.046 163.229 130.670 1.00 4.86  ? 342 PRO   B CD     1 
ATOM   9028  H HA     . PRO   B  1 346 ? 150.300 163.945 128.339 1.00 5.86  ? 342 PRO   B HA     1 
ATOM   9029  H HB2    . PRO   B  1 346 ? 149.286 163.007 130.784 1.00 7.70  ? 342 PRO   B HB2    1 
ATOM   9030  H HB3    . PRO   B  1 346 ? 149.286 162.254 129.376 1.00 7.23  ? 342 PRO   B HB3    1 
ATOM   9031  H HG2    . PRO   B  1 346 ? 150.938 161.558 131.119 1.00 8.84  ? 342 PRO   B HG2    1 
ATOM   9032  H HG3    . PRO   B  1 346 ? 151.391 161.610 129.592 1.00 5.72  ? 342 PRO   B HG3    1 
ATOM   9033  H HD2    . PRO   B  1 346 ? 152.020 163.439 131.615 1.00 5.72  ? 342 PRO   B HD2    1 
ATOM   9034  H HD3    . PRO   B  1 346 ? 152.937 162.978 130.384 1.00 5.03  ? 342 PRO   B HD3    1 
ATOM   9035  N N      . GLN   B  1 347 ? 148.439 165.552 128.583 1.00 6.52  ? 343 GLN   B N      1 
ATOM   9036  C CA     . GLN   B  1 347 ? 147.671 166.793 128.620 1.00 6.07  ? 343 GLN   B CA     1 
ATOM   9037  C C      . GLN   B  1 347 ? 146.639 166.790 129.742 1.00 4.77  ? 343 GLN   B C      1 
ATOM   9038  O O      . GLN   B  1 347 ? 146.513 167.773 130.481 1.00 7.66  ? 343 GLN   B O      1 
ATOM   9039  C CB     . GLN   B  1 347 ? 146.995 167.026 127.269 1.00 6.17  ? 343 GLN   B CB     1 
ATOM   9040  C CG     . GLN   B  1 347 ? 146.307 168.375 127.147 1.00 7.53  ? 343 GLN   B CG     1 
ATOM   9041  C CD     . GLN   B  1 347 ? 147.280 169.534 127.220 1.00 8.17  ? 343 GLN   B CD     1 
ATOM   9042  O OE1    . GLN   B  1 347 ? 148.493 169.349 127.124 1.00 16.29 ? 343 GLN   B OE1    1 
ATOM   9043  N NE2    . GLN   B  1 347 ? 146.753 170.739 127.390 1.00 7.66  ? 343 GLN   B NE2    1 
ATOM   9044  H H      . GLN   B  1 347 ? 148.303 165.068 127.887 1.00 6.24  ? 343 GLN   B H      1 
ATOM   9045  H HA     . GLN   B  1 347 ? 148.282 167.529 128.781 1.00 6.49  ? 343 GLN   B HA     1 
ATOM   9046  H HB2    . GLN   B  1 347 ? 147.666 166.972 126.572 1.00 6.96  ? 343 GLN   B HB2    1 
ATOM   9047  H HB3    . GLN   B  1 347 ? 146.325 166.339 127.132 1.00 7.89  ? 343 GLN   B HB3    1 
ATOM   9048  H HG2    . GLN   B  1 347 ? 145.851 168.421 126.293 1.00 7.54  ? 343 GLN   B HG2    1 
ATOM   9049  H HG3    . GLN   B  1 347 ? 145.669 168.474 127.869 1.00 7.46  ? 343 GLN   B HG3    1 
ATOM   9050  H HE21   . GLN   B  1 347 ? 145.901 170.831 127.453 1.00 7.25  ? 343 GLN   B HE21   1 
ATOM   9051  H HE22   . GLN   B  1 347 ? 147.263 171.429 127.438 1.00 7.12  ? 343 GLN   B HE22   1 
ATOM   9052  N N      . ALA   B  1 348 ? 145.874 165.705 129.876 1.00 7.49  ? 344 ALA   B N      1 
ATOM   9053  C CA     . ALA   B  1 348 ? 144.793 165.684 130.858 1.00 6.60  ? 344 ALA   B CA     1 
ATOM   9054  C C      . ALA   B  1 348 ? 145.330 165.850 132.274 1.00 5.48  ? 344 ALA   B C      1 
ATOM   9055  O O      . ALA   B  1 348 ? 144.793 166.629 133.072 1.00 7.53  ? 344 ALA   B O      1 
ATOM   9056  C CB     . ALA   B  1 348 ? 143.998 164.384 130.732 1.00 5.79  ? 344 ALA   B CB     1 
ATOM   9057  H H      . ALA   B  1 348 ? 145.959 164.982 129.419 1.00 6.68  ? 344 ALA   B H      1 
ATOM   9058  H HA     . ALA   B  1 348 ? 144.190 166.421 130.677 1.00 6.24  ? 344 ALA   B HA     1 
ATOM   9059  H HB1    . ALA   B  1 348 ? 143.298 164.378 131.402 1.00 6.64  ? 344 ALA   B HB1    1 
ATOM   9060  H HB2    . ALA   B  1 348 ? 143.608 164.335 129.846 1.00 7.45  ? 344 ALA   B HB2    1 
ATOM   9061  H HB3    . ALA   B  1 348 ? 144.595 163.634 130.873 1.00 8.16  ? 344 ALA   B HB3    1 
ATOM   9062  N N      . THR   B  1 349 ? 146.394 165.116 132.606 1.00 6.40  ? 345 THR   B N      1 
ATOM   9063  C CA     . THR   B  1 349 ? 146.969 165.203 133.943 1.00 6.48  ? 345 THR   B CA     1 
ATOM   9064  C C      . THR   B  1 349 ? 147.521 166.597 134.215 1.00 2.63  ? 345 THR   B C      1 
ATOM   9065  O O      . THR   B  1 349 ? 147.342 167.143 135.311 1.00 7.29  ? 345 THR   B O      1 
ATOM   9066  C CB     . THR   B  1 349 ? 148.064 164.149 134.105 1.00 8.43  ? 345 THR   B CB     1 
ATOM   9067  O OG1    . THR   B  1 349 ? 147.490 162.841 133.986 1.00 15.50 ? 345 THR   B OG1    1 
ATOM   9068  C CG2    . THR   B  1 349 ? 148.748 164.282 135.457 1.00 7.36  ? 345 THR   B CG2    1 
ATOM   9069  H H      . THR   B  1 349 ? 146.795 164.569 132.079 1.00 7.17  ? 345 THR   B H      1 
ATOM   9070  H HA     . THR   B  1 349 ? 146.277 165.021 134.597 1.00 7.32  ? 345 THR   B HA     1 
ATOM   9071  H HB     . THR   B  1 349 ? 148.731 164.270 133.413 1.00 7.33  ? 345 THR   B HB     1 
ATOM   9072  H HG1    . THR   B  1 349 ? 148.097 162.262 133.976 1.00 13.53 ? 345 THR   B HG1    1 
ATOM   9073  H HG21   . THR   B  1 349 ? 149.267 163.484 135.642 1.00 8.05  ? 345 THR   B HG21   1 
ATOM   9074  H HG22   . THR   B  1 349 ? 149.342 165.047 135.457 1.00 6.00  ? 345 THR   B HG22   1 
ATOM   9075  H HG23   . THR   B  1 349 ? 148.086 164.393 136.155 1.00 8.37  ? 345 THR   B HG23   1 
ATOM   9076  N N      . ALA   B  1 350 ? 148.205 167.182 133.230 1.00 4.33  ? 346 ALA   B N      1 
ATOM   9077  C CA     . ALA   B  1 350 ? 148.735 168.530 133.397 1.00 3.63  ? 346 ALA   B CA     1 
ATOM   9078  C C      . ALA   B  1 350 ? 147.608 169.525 133.638 1.00 3.53  ? 346 ALA   B C      1 
ATOM   9079  O O      . ALA   B  1 350 ? 147.692 170.375 134.533 1.00 5.81  ? 346 ALA   B O      1 
ATOM   9080  C CB     . ALA   B  1 350 ? 149.549 168.927 132.166 1.00 7.10  ? 346 ALA   B CB     1 
ATOM   9081  H H      . ALA   B  1 350 ? 148.371 166.824 132.468 1.00 5.14  ? 346 ALA   B H      1 
ATOM   9082  H HA     . ALA   B  1 350 ? 149.324 168.547 134.166 1.00 4.86  ? 346 ALA   B HA     1 
ATOM   9083  H HB1    . ALA   B  1 350 ? 149.923 169.810 132.305 1.00 5.20  ? 346 ALA   B HB1    1 
ATOM   9084  H HB2    . ALA   B  1 350 ? 150.260 168.282 132.034 1.00 6.33  ? 346 ALA   B HB2    1 
ATOM   9085  H HB3    . ALA   B  1 350 ? 148.966 168.934 131.392 1.00 5.04  ? 346 ALA   B HB3    1 
ATOM   9086  N N      . VAL   B  1 351 ? 146.538 169.426 132.848 1.00 3.82  ? 347 VAL   B N      1 
ATOM   9087  C CA     . VAL   B  1 351 ? 145.400 170.321 133.023 1.00 3.21  ? 347 VAL   B CA     1 
ATOM   9088  C C      . VAL   B  1 351 ? 144.840 170.181 134.429 1.00 2.19  ? 347 VAL   B C      1 
ATOM   9089  O O      . VAL   B  1 351 ? 144.637 171.174 135.136 1.00 9.51  ? 347 VAL   B O      1 
ATOM   9090  C CB     . VAL   B  1 351 ? 144.324 170.041 131.958 1.00 4.42  ? 347 VAL   B CB     1 
ATOM   9091  C CG1    . VAL   B  1 351 ? 143.025 170.754 132.309 1.00 5.05  ? 347 VAL   B CG1    1 
ATOM   9092  C CG2    . VAL   B  1 351 ? 144.810 170.472 130.585 1.00 4.62  ? 347 VAL   B CG2    1 
ATOM   9093  H H      . VAL   B  1 351 ? 146.448 168.856 132.211 1.00 4.16  ? 347 VAL   B H      1 
ATOM   9094  H HA     . VAL   B  1 351 ? 145.699 171.236 132.910 1.00 4.99  ? 347 VAL   B HA     1 
ATOM   9095  H HB     . VAL   B  1 351 ? 144.147 169.089 131.928 1.00 4.53  ? 347 VAL   B HB     1 
ATOM   9096  H HG11   . VAL   B  1 351 ? 142.454 170.768 131.527 1.00 5.08  ? 347 VAL   B HG11   1 
ATOM   9097  H HG12   . VAL   B  1 351 ? 142.582 170.278 133.028 1.00 4.15  ? 347 VAL   B HG12   1 
ATOM   9098  H HG13   . VAL   B  1 351 ? 143.226 171.661 132.585 1.00 4.48  ? 347 VAL   B HG13   1 
ATOM   9099  H HG21   . VAL   B  1 351 ? 144.161 170.194 129.922 1.00 4.33  ? 347 VAL   B HG21   1 
ATOM   9100  H HG22   . VAL   B  1 351 ? 144.902 171.437 130.572 1.00 4.76  ? 347 VAL   B HG22   1 
ATOM   9101  H HG23   . VAL   B  1 351 ? 145.665 170.056 130.405 1.00 5.12  ? 347 VAL   B HG23   1 
ATOM   9102  N N      . TYR   B  1 352 ? 144.603 168.943 134.867 1.00 5.90  ? 348 TYR   B N      1 
ATOM   9103  C CA     . TYR   B  1 352 ? 144.020 168.737 136.188 1.00 3.94  ? 348 TYR   B CA     1 
ATOM   9104  C C      . TYR   B  1 352 ? 144.903 169.334 137.277 1.00 3.14  ? 348 TYR   B C      1 
ATOM   9105  O O      . TYR   B  1 352 ? 144.428 170.093 138.128 1.00 6.02  ? 348 TYR   B O      1 
ATOM   9106  C CB     . TYR   B  1 352 ? 143.794 167.249 136.450 1.00 4.17  ? 348 TYR   B CB     1 
ATOM   9107  C CG     . TYR   B  1 352 ? 143.427 166.967 137.889 1.00 3.76  ? 348 TYR   B CG     1 
ATOM   9108  C CD1    . TYR   B  1 352 ? 142.141 167.198 138.354 1.00 6.56  ? 348 TYR   B CD1    1 
ATOM   9109  C CD2    . TYR   B  1 352 ? 144.373 166.493 138.786 1.00 6.25  ? 348 TYR   B CD2    1 
ATOM   9110  C CE1    . TYR   B  1 352 ? 141.803 166.953 139.669 1.00 7.26  ? 348 TYR   B CE1    1 
ATOM   9111  C CE2    . TYR   B  1 352 ? 144.044 166.244 140.103 1.00 8.25  ? 348 TYR   B CE2    1 
ATOM   9112  C CZ     . TYR   B  1 352 ? 142.759 166.475 140.539 1.00 7.69  ? 348 TYR   B CZ     1 
ATOM   9113  O OH     . TYR   B  1 352 ? 142.429 166.229 141.851 1.00 19.41 ? 348 TYR   B OH     1 
ATOM   9114  H H      . TYR   B  1 352 ? 144.767 168.223 134.428 1.00 4.99  ? 348 TYR   B H      1 
ATOM   9115  H HA     . TYR   B  1 352 ? 143.160 169.181 136.224 1.00 4.41  ? 348 TYR   B HA     1 
ATOM   9116  H HB2    . TYR   B  1 352 ? 143.069 166.935 135.889 1.00 4.87  ? 348 TYR   B HB2    1 
ATOM   9117  H HB3    . TYR   B  1 352 ? 144.607 166.763 136.246 1.00 5.51  ? 348 TYR   B HB3    1 
ATOM   9118  H HD1    . TYR   B  1 352 ? 141.495 167.520 137.769 1.00 5.65  ? 348 TYR   B HD1    1 
ATOM   9119  H HD2    . TYR   B  1 352 ? 145.241 166.335 138.495 1.00 7.55  ? 348 TYR   B HD2    1 
ATOM   9120  H HE1    . TYR   B  1 352 ? 140.936 167.108 139.965 1.00 7.04  ? 348 TYR   B HE1    1 
ATOM   9121  H HE2    . TYR   B  1 352 ? 144.687 165.923 140.692 1.00 9.48  ? 348 TYR   B HE2    1 
ATOM   9122  H HH     . TYR   B  1 352 ? 141.667 166.538 142.018 1.00 13.21 ? 348 TYR   B HH     1 
ATOM   9123  N N      . LYS   B  1 353 ? 146.196 169.002 137.266 1.00 4.26  ? 349 LYS   B N      1 
ATOM   9124  C CA     . LYS   B  1 353 ? 147.078 169.439 138.345 1.00 4.40  ? 349 LYS   B CA     1 
ATOM   9125  C C      . LYS   B  1 353 ? 147.217 170.958 138.365 1.00 5.55  ? 349 LYS   B C      1 
ATOM   9126  O O      . LYS   B  1 353 ? 147.086 171.597 139.421 1.00 12.52 ? 349 LYS   B O      1 
ATOM   9127  C CB     . LYS   B  1 353 ? 148.447 168.772 138.198 1.00 3.34  ? 349 LYS   B CB     1 
ATOM   9128  C CG     . LYS   B  1 353 ? 148.420 167.256 138.340 1.00 6.37  ? 349 LYS   B CG     1 
ATOM   9129  C CD     . LYS   B  1 353 ? 148.211 166.828 139.783 1.00 7.94  ? 349 LYS   B CD     1 
ATOM   9130  C CE     . LYS   B  1 353 ? 148.451 165.339 139.963 1.00 17.67 ? 349 LYS   B CE     1 
ATOM   9131  N NZ     . LYS   B  1 353 ? 147.915 164.839 141.259 1.00 27.93 ? 349 LYS   B NZ     1 
ATOM   9132  H H      . LYS   B  1 353 ? 146.579 168.532 136.658 1.00 4.64  ? 349 LYS   B H      1 
ATOM   9133  H HA     . LYS   B  1 353 ? 146.700 169.162 139.193 1.00 5.76  ? 349 LYS   B HA     1 
ATOM   9134  H HB2    . LYS   B  1 353 ? 148.802 168.979 137.321 1.00 4.14  ? 349 LYS   B HB2    1 
ATOM   9135  H HB3    . LYS   B  1 353 ? 149.039 169.121 138.881 1.00 5.88  ? 349 LYS   B HB3    1 
ATOM   9136  H HG2    . LYS   B  1 353 ? 147.693 166.896 137.810 1.00 5.91  ? 349 LYS   B HG2    1 
ATOM   9137  H HG3    . LYS   B  1 353 ? 149.266 166.893 138.036 1.00 5.50  ? 349 LYS   B HG3    1 
ATOM   9138  H HD2    . LYS   B  1 353 ? 148.834 167.307 140.353 1.00 8.78  ? 349 LYS   B HD2    1 
ATOM   9139  H HD3    . LYS   B  1 353 ? 147.299 167.022 140.046 1.00 7.01  ? 349 LYS   B HD3    1 
ATOM   9140  H HE2    . LYS   B  1 353 ? 148.009 164.856 139.248 1.00 13.35 ? 349 LYS   B HE2    1 
ATOM   9141  H HE3    . LYS   B  1 353 ? 149.405 165.165 139.944 1.00 14.08 ? 349 LYS   B HE3    1 
ATOM   9142  H HZ1    . LYS   B  1 353 ? 148.084 163.970 141.343 1.00 27.87 ? 349 LYS   B HZ1    1 
ATOM   9143  H HZ2    . LYS   B  1 353 ? 148.297 165.275 141.934 1.00 23.45 ? 349 LYS   B HZ2    1 
ATOM   9144  H HZ3    . LYS   B  1 353 ? 147.035 164.967 141.293 1.00 21.61 ? 349 LYS   B HZ3    1 
ATOM   9145  N N      . VAL   B  1 354 ? 147.484 171.558 137.201 1.00 4.61  ? 350 VAL   B N      1 
ATOM   9146  C CA     . VAL   B  1 354 ? 147.685 173.001 137.152 1.00 4.47  ? 350 VAL   B CA     1 
ATOM   9147  C C      . VAL   B  1 354 ? 146.404 173.730 137.532 1.00 3.32  ? 350 VAL   B C      1 
ATOM   9148  O O      . VAL   B  1 354 ? 146.441 174.737 138.246 1.00 8.88  ? 350 VAL   B O      1 
ATOM   9149  C CB     . VAL   B  1 354 ? 148.189 173.430 135.762 1.00 4.87  ? 350 VAL   B CB     1 
ATOM   9150  C CG1    . VAL   B  1 354 ? 148.297 174.943 135.692 1.00 4.84  ? 350 VAL   B CG1    1 
ATOM   9151  C CG2    . VAL   B  1 354 ? 149.534 172.786 135.462 1.00 4.44  ? 350 VAL   B CG2    1 
ATOM   9152  H H      . VAL   B  1 354 ? 147.554 171.158 136.445 1.00 4.28  ? 350 VAL   B H      1 
ATOM   9153  H HA     . VAL   B  1 354 ? 148.364 173.243 137.799 1.00 5.16  ? 350 VAL   B HA     1 
ATOM   9154  H HB     . VAL   B  1 354 ? 147.556 173.141 135.088 1.00 4.91  ? 350 VAL   B HB     1 
ATOM   9155  H HG11   . VAL   B  1 354 ? 148.899 175.184 134.974 1.00 5.16  ? 350 VAL   B HG11   1 
ATOM   9156  H HG12   . VAL   B  1 354 ? 147.418 175.316 135.529 1.00 5.45  ? 350 VAL   B HG12   1 
ATOM   9157  H HG13   . VAL   B  1 354 ? 148.647 175.271 136.534 1.00 4.64  ? 350 VAL   B HG13   1 
ATOM   9158  H HG21   . VAL   B  1 354 ? 149.857 173.113 134.610 1.00 3.96  ? 350 VAL   B HG21   1 
ATOM   9159  H HG22   . VAL   B  1 354 ? 150.159 173.020 136.164 1.00 4.50  ? 350 VAL   B HG22   1 
ATOM   9160  H HG23   . VAL   B  1 354 ? 149.424 171.824 135.427 1.00 5.10  ? 350 VAL   B HG23   1 
ATOM   9161  N N      . SER   B  1 355 ? 145.252 173.246 137.058 1.00 4.59  ? 351 SER   B N      1 
ATOM   9162  C CA     . SER   B  1 355 ? 143.990 173.881 137.415 1.00 5.33  ? 351 SER   B CA     1 
ATOM   9163  C C      . SER   B  1 355 ? 143.723 173.768 138.909 1.00 4.62  ? 351 SER   B C      1 
ATOM   9164  O O      . SER   B  1 355 ? 143.256 174.724 139.537 1.00 8.35  ? 351 SER   B O      1 
ATOM   9165  C CB     . SER   B  1 355 ? 142.844 173.255 136.620 1.00 4.16  ? 351 SER   B CB     1 
ATOM   9166  O OG     . SER   B  1 355 ? 142.901 173.631 135.257 1.00 13.38 ? 351 SER   B OG     1 
ATOM   9167  H H      . SER   B  1 355 ? 145.178 172.563 136.543 1.00 5.17  ? 351 SER   B H      1 
ATOM   9168  H HA     . SER   B  1 355 ? 144.035 174.822 137.189 1.00 5.82  ? 351 SER   B HA     1 
ATOM   9169  H HB2    . SER   B  1 355 ? 142.907 172.291 136.684 1.00 6.07  ? 351 SER   B HB2    1 
ATOM   9170  H HB3    . SER   B  1 355 ? 142.002 173.556 136.994 1.00 5.17  ? 351 SER   B HB3    1 
ATOM   9171  H HG     . SER   B  1 355 ? 143.589 173.310 134.900 1.00 7.85  ? 351 SER   B HG     1 
ATOM   9172  N N      . GLU   B  1 356 ? 144.015 172.606 139.497 1.00 6.68  ? 352 GLU   B N      1 
ATOM   9173  C CA     . GLU   B  1 356 ? 143.789 172.433 140.926 1.00 6.17  ? 352 GLU   B CA     1 
ATOM   9174  C C      . GLU   B  1 356 ? 144.644 173.400 141.731 1.00 6.43  ? 352 GLU   B C      1 
ATOM   9175  O O      . GLU   B  1 356 ? 144.171 173.988 142.711 1.00 11.96 ? 352 GLU   B O      1 
ATOM   9176  C CB     . GLU   B  1 356 ? 144.079 170.989 141.335 1.00 5.92  ? 352 GLU   B CB     1 
ATOM   9177  C CG     . GLU   B  1 356 ? 143.597 170.628 142.733 1.00 10.45 ? 352 GLU   B CG     1 
ATOM   9178  C CD     . GLU   B  1 356 ? 144.566 171.055 143.821 1.00 15.25 ? 352 GLU   B CD     1 
ATOM   9179  O OE1    . GLU   B  1 356 ? 145.790 171.023 143.578 1.00 20.46 ? 352 GLU   B OE1    1 
ATOM   9180  O OE2    . GLU   B  1 356 ? 144.102 171.423 144.920 1.00 25.04 ? 352 GLU   B OE2    1 
ATOM   9181  H H      . GLU   B  1 356 ? 144.340 171.918 139.099 1.00 6.24  ? 352 GLU   B H      1 
ATOM   9182  H HA     . GLU   B  1 356 ? 142.859 172.620 141.123 1.00 6.59  ? 352 GLU   B HA     1 
ATOM   9183  H HB2    . GLU   B  1 356 ? 143.633 170.396 140.712 1.00 7.42  ? 352 GLU   B HB2    1 
ATOM   9184  H HB3    . GLU   B  1 356 ? 145.035 170.839 141.299 1.00 6.89  ? 352 GLU   B HB3    1 
ATOM   9185  H HG2    . GLU   B  1 356 ? 142.749 171.068 142.898 1.00 9.71  ? 352 GLU   B HG2    1 
ATOM   9186  H HG3    . GLU   B  1 356 ? 143.487 169.667 142.791 1.00 11.60 ? 352 GLU   B HG3    1 
ATOM   9187  N N      . TYR   B  1 357 ? 145.906 173.580 141.338 1.00 6.43  ? 353 TYR   B N      1 
ATOM   9188  C CA     . TYR   B  1 357 ? 146.742 174.541 142.054 1.00 4.88  ? 353 TYR   B CA     1 
ATOM   9189  C C      . TYR   B  1 357 ? 146.256 175.970 141.831 1.00 5.49  ? 353 TYR   B C      1 
ATOM   9190  O O      . TYR   B  1 357 ? 146.158 176.758 142.779 1.00 8.92  ? 353 TYR   B O      1 
ATOM   9191  C CB     . TYR   B  1 357 ? 148.205 174.410 141.637 1.00 4.45  ? 353 TYR   B CB     1 
ATOM   9192  C CG     . TYR   B  1 357 ? 149.097 175.362 142.402 1.00 5.59  ? 353 TYR   B CG     1 
ATOM   9193  C CD1    . TYR   B  1 357 ? 149.620 175.011 143.638 1.00 5.23  ? 353 TYR   B CD1    1 
ATOM   9194  C CD2    . TYR   B  1 357 ? 149.394 176.621 141.900 1.00 5.40  ? 353 TYR   B CD2    1 
ATOM   9195  C CE1    . TYR   B  1 357 ? 150.423 175.882 144.347 1.00 8.09  ? 353 TYR   B CE1    1 
ATOM   9196  C CE2    . TYR   B  1 357 ? 150.196 177.498 142.601 1.00 11.42 ? 353 TYR   B CE2    1 
ATOM   9197  C CZ     . TYR   B  1 357 ? 150.707 177.124 143.824 1.00 9.88  ? 353 TYR   B CZ     1 
ATOM   9198  O OH     . TYR   B  1 357 ? 151.507 177.997 144.524 1.00 17.90 ? 353 TYR   B OH     1 
ATOM   9199  H H      . TYR   B  1 357 ? 146.290 173.175 140.686 1.00 6.76  ? 353 TYR   B H      1 
ATOM   9200  H HA     . TYR   B  1 357 ? 146.688 174.355 143.003 1.00 6.91  ? 353 TYR   B HA     1 
ATOM   9201  H HB2    . TYR   B  1 357 ? 148.507 173.507 141.814 1.00 6.23  ? 353 TYR   B HB2    1 
ATOM   9202  H HB3    . TYR   B  1 357 ? 148.287 174.612 140.693 1.00 6.83  ? 353 TYR   B HB3    1 
ATOM   9203  H HD1    . TYR   B  1 357 ? 149.429 174.174 143.994 1.00 4.96  ? 353 TYR   B HD1    1 
ATOM   9204  H HD2    . TYR   B  1 357 ? 149.049 176.878 141.076 1.00 6.39  ? 353 TYR   B HD2    1 
ATOM   9205  H HE1    . TYR   B  1 357 ? 150.770 175.632 145.172 1.00 7.67  ? 353 TYR   B HE1    1 
ATOM   9206  H HE2    . TYR   B  1 357 ? 150.389 178.337 142.251 1.00 9.13  ? 353 TYR   B HE2    1 
ATOM   9207  H HH     . TYR   B  1 357 ? 151.701 177.672 145.273 1.00 16.09 ? 353 TYR   B HH     1 
ATOM   9208  N N      . ALA   B  1 358 ? 145.945 176.324 140.582 1.00 5.83  ? 354 ALA   B N      1 
ATOM   9209  C CA     . ALA   B  1 358 ? 145.596 177.703 140.258 1.00 4.58  ? 354 ALA   B CA     1 
ATOM   9210  C C      . ALA   B  1 358 ? 144.276 178.121 140.890 1.00 3.78  ? 354 ALA   B C      1 
ATOM   9211  O O      . ALA   B  1 358 ? 144.097 179.298 141.225 1.00 6.80  ? 354 ALA   B O      1 
ATOM   9212  C CB     . ALA   B  1 358 ? 145.534 177.878 138.742 1.00 6.11  ? 354 ALA   B CB     1 
ATOM   9213  H H      . ALA   B  1 358 ? 145.932 175.787 139.912 1.00 5.55  ? 354 ALA   B H      1 
ATOM   9214  H HA     . ALA   B  1 358 ? 146.288 178.290 140.597 1.00 5.20  ? 354 ALA   B HA     1 
ATOM   9215  H HB1    . ALA   B  1 358 ? 145.299 178.795 138.538 1.00 5.83  ? 354 ALA   B HB1    1 
ATOM   9216  H HB2    . ALA   B  1 358 ? 146.402 177.668 138.365 1.00 6.24  ? 354 ALA   B HB2    1 
ATOM   9217  H HB3    . ALA   B  1 358 ? 144.865 177.277 138.382 1.00 5.66  ? 354 ALA   B HB3    1 
ATOM   9218  N N      . ARG   B  1 359 ? 143.342 177.183 141.058 1.00 5.39  ? 355 ARG   B N      1 
ATOM   9219  C CA     . ARG   B  1 359 ? 142.053 177.519 141.650 1.00 5.48  ? 355 ARG   B CA     1 
ATOM   9220  C C      . ARG   B  1 359 ? 142.212 178.062 143.063 1.00 6.94  ? 355 ARG   B C      1 
ATOM   9221  O O      . ARG   B  1 359 ? 141.359 178.822 143.536 1.00 12.34 ? 355 ARG   B O      1 
ATOM   9222  C CB     . ARG   B  1 359 ? 141.150 176.284 141.641 1.00 7.18  ? 355 ARG   B CB     1 
ATOM   9223  C CG     . ARG   B  1 359 ? 140.024 176.296 142.659 1.00 11.02 ? 355 ARG   B CG     1 
ATOM   9224  C CD     . ARG   B  1 359 ? 139.054 175.162 142.385 1.00 15.94 ? 355 ARG   B CD     1 
ATOM   9225  N NE     . ARG   B  1 359 ? 138.037 175.024 143.421 1.00 19.77 ? 355 ARG   B NE     1 
ATOM   9226  C CZ     . ARG   B  1 359 ? 138.078 174.141 144.411 1.00 16.38 ? 355 ARG   B CZ     1 
ATOM   9227  N NH1    . ARG   B  1 359 ? 139.096 173.309 144.558 1.00 10.84 ? 355 ARG   B NH1    1 
ATOM   9228  N NH2    . ARG   B  1 359 ? 137.069 174.092 145.276 1.00 21.30 ? 355 ARG   B NH2    1 
ATOM   9229  H H      . ARG   B  1 359 ? 143.431 176.357 140.839 1.00 6.12  ? 355 ARG   B H      1 
ATOM   9230  H HA     . ARG   B  1 359 ? 141.630 178.204 141.112 1.00 5.88  ? 355 ARG   B HA     1 
ATOM   9231  H HB2    . ARG   B  1 359 ? 140.748 176.206 140.763 1.00 6.48  ? 355 ARG   B HB2    1 
ATOM   9232  H HB3    . ARG   B  1 359 ? 141.694 175.502 141.819 1.00 6.76  ? 355 ARG   B HB3    1 
ATOM   9233  H HG2    . ARG   B  1 359 ? 140.388 176.174 143.550 1.00 11.90 ? 355 ARG   B HG2    1 
ATOM   9234  H HG3    . ARG   B  1 359 ? 139.542 177.136 142.600 1.00 10.99 ? 355 ARG   B HG3    1 
ATOM   9235  H HD2    . ARG   B  1 359 ? 138.598 175.340 141.548 1.00 14.15 ? 355 ARG   B HD2    1 
ATOM   9236  H HD3    . ARG   B  1 359 ? 139.548 174.332 142.315 1.00 12.88 ? 355 ARG   B HD3    1 
ATOM   9237  H HE     . ARG   B  1 359 ? 137.393 175.593 143.423 1.00 17.70 ? 355 ARG   B HE     1 
ATOM   9238  H HH11   . ARG   B  1 359 ? 139.757 173.326 144.011 1.00 11.65 ? 355 ARG   B HH11   1 
ATOM   9239  H HH12   . ARG   B  1 359 ? 139.098 172.748 145.209 1.00 10.98 ? 355 ARG   B HH12   1 
ATOM   9240  H HH21   . ARG   B  1 359 ? 136.402 174.627 145.190 1.00 18.50 ? 355 ARG   B HH21   1 
ATOM   9241  H HH22   . ARG   B  1 359 ? 137.084 173.524 145.922 1.00 22.28 ? 355 ARG   B HH22   1 
ATOM   9242  N N      . ARG   B  1 360 ? 143.295 177.691 143.749 1.00 7.67  ? 356 ARG   B N      1 
ATOM   9243  C CA     . ARG   B  1 360 ? 143.536 178.204 145.091 1.00 5.42  ? 356 ARG   B CA     1 
ATOM   9244  C C      . ARG   B  1 360 ? 143.728 179.714 145.102 1.00 7.29  ? 356 ARG   B C      1 
ATOM   9245  O O      . ARG   B  1 360 ? 143.505 180.348 146.139 1.00 19.70 ? 356 ARG   B O      1 
ATOM   9246  C CB     . ARG   B  1 360 ? 144.765 177.527 145.700 1.00 6.78  ? 356 ARG   B CB     1 
ATOM   9247  C CG     . ARG   B  1 360 ? 144.725 176.008 145.676 1.00 7.41  ? 356 ARG   B CG     1 
ATOM   9248  C CD     . ARG   B  1 360 ? 145.984 175.418 146.287 1.00 6.42  ? 356 ARG   B CD     1 
ATOM   9249  N NE     . ARG   B  1 360 ? 146.188 174.026 145.906 1.00 8.01  ? 356 ARG   B NE     1 
ATOM   9250  C CZ     . ARG   B  1 360 ? 147.276 173.324 146.191 1.00 7.78  ? 356 ARG   B CZ     1 
ATOM   9251  N NH1    . ARG   B  1 360 ? 148.284 173.853 146.865 1.00 10.38 ? 356 ARG   B NH1    1 
ATOM   9252  N NH2    . ARG   B  1 360 ? 147.355 172.059 145.790 1.00 15.30 ? 356 ARG   B NH2    1 
ATOM   9253  H H      . ARG   B  1 360 ? 143.896 177.151 143.459 1.00 6.70  ? 356 ARG   B H      1 
ATOM   9254  H HA     . ARG   B  1 360 ? 142.771 177.996 145.648 1.00 6.84  ? 356 ARG   B HA     1 
ATOM   9255  H HB2    . ARG   B  1 360 ? 145.550 177.808 145.206 1.00 6.80  ? 356 ARG   B HB2    1 
ATOM   9256  H HB3    . ARG   B  1 360 ? 144.846 177.804 146.625 1.00 7.90  ? 356 ARG   B HB3    1 
ATOM   9257  H HG2    . ARG   B  1 360 ? 143.962 175.700 146.186 1.00 6.72  ? 356 ARG   B HG2    1 
ATOM   9258  H HG3    . ARG   B  1 360 ? 144.661 175.701 144.759 1.00 8.27  ? 356 ARG   B HG3    1 
ATOM   9259  H HD2    . ARG   B  1 360 ? 146.752 175.926 145.984 1.00 6.70  ? 356 ARG   B HD2    1 
ATOM   9260  H HD3    . ARG   B  1 360 ? 145.919 175.459 147.253 1.00 7.61  ? 356 ARG   B HD3    1 
ATOM   9261  H HE     . ARG   B  1 360 ? 145.512 173.597 145.594 1.00 7.85  ? 356 ARG   B HE     1 
ATOM   9262  H HH11   . ARG   B  1 360 ? 148.246 174.669 147.130 1.00 8.49  ? 356 ARG   B HH11   1 
ATOM   9263  H HH12   . ARG   B  1 360 ? 148.979 173.379 147.038 1.00 11.17 ? 356 ARG   B HH12   1 
ATOM   9264  H HH21   . ARG   B  1 360 ? 146.707 171.705 145.352 1.00 13.91 ? 356 ARG   B HH21   1 
ATOM   9265  H HH22   . ARG   B  1 360 ? 148.056 171.595 145.970 1.00 13.79 ? 356 ARG   B HH22   1 
ATOM   9266  N N      . PHE   B  1 361 ? 144.136 180.302 143.976 1.00 10.26 ? 357 PHE   B N      1 
ATOM   9267  C CA     . PHE   B  1 361 ? 144.392 181.734 143.886 1.00 6.48  ? 357 PHE   B CA     1 
ATOM   9268  C C      . PHE   B  1 361 ? 143.495 182.427 142.866 1.00 6.00  ? 357 PHE   B C      1 
ATOM   9269  O O      . PHE   B  1 361 ? 143.767 183.576 142.499 1.00 13.37 ? 357 PHE   B O      1 
ATOM   9270  C CB     . PHE   B  1 361 ? 145.863 181.983 143.541 1.00 8.28  ? 357 PHE   B CB     1 
ATOM   9271  C CG     . PHE   B  1 361 ? 146.824 181.331 144.492 1.00 10.27 ? 357 PHE   B CG     1 
ATOM   9272  C CD1    . PHE   B  1 361 ? 147.258 180.034 144.279 1.00 9.80  ? 357 PHE   B CD1    1 
ATOM   9273  C CD2    . PHE   B  1 361 ? 147.291 182.013 145.602 1.00 14.83 ? 357 PHE   B CD2    1 
ATOM   9274  C CE1    . PHE   B  1 361 ? 148.140 179.432 145.153 1.00 10.14 ? 357 PHE   B CE1    1 
ATOM   9275  C CE2    . PHE   B  1 361 ? 148.173 181.415 146.479 1.00 17.19 ? 357 PHE   B CE2    1 
ATOM   9276  C CZ     . PHE   B  1 361 ? 148.598 180.123 146.254 1.00 13.74 ? 357 PHE   B CZ     1 
ATOM   9277  H H      . PHE   B  1 361 ? 144.275 179.882 143.240 1.00 8.38  ? 357 PHE   B H      1 
ATOM   9278  H HA     . PHE   B  1 361 ? 144.221 182.140 144.749 1.00 8.47  ? 357 PHE   B HA     1 
ATOM   9279  H HB2    . PHE   B  1 361 ? 146.039 181.633 142.654 1.00 8.43  ? 357 PHE   B HB2    1 
ATOM   9280  H HB3    . PHE   B  1 361 ? 146.032 182.937 143.556 1.00 9.39  ? 357 PHE   B HB3    1 
ATOM   9281  H HD1    . PHE   B  1 361 ? 146.952 179.564 143.538 1.00 8.51  ? 357 PHE   B HD1    1 
ATOM   9282  H HD2    . PHE   B  1 361 ? 147.007 182.885 145.757 1.00 12.00 ? 357 PHE   B HD2    1 
ATOM   9283  H HE1    . PHE   B  1 361 ? 148.424 178.560 145.000 1.00 9.27  ? 357 PHE   B HE1    1 
ATOM   9284  H HE2    . PHE   B  1 361 ? 148.481 181.883 147.221 1.00 15.27 ? 357 PHE   B HE2    1 
ATOM   9285  H HZ     . PHE   B  1 361 ? 149.192 179.719 146.843 1.00 13.03 ? 357 PHE   B HZ     1 
ATOM   9286  N N      . GLY   B  1 362 ? 142.439 181.767 142.403 1.00 7.26  ? 358 GLY   B N      1 
ATOM   9287  C CA     . GLY   B  1 362 ? 141.526 182.374 141.450 1.00 6.85  ? 358 GLY   B CA     1 
ATOM   9288  C C      . GLY   B  1 362 ? 142.148 182.702 140.109 1.00 5.11  ? 358 GLY   B C      1 
ATOM   9289  O O      . GLY   B  1 362 ? 141.847 183.754 139.532 1.00 13.52 ? 358 GLY   B O      1 
ATOM   9290  H H      . GLY   B  1 362 ? 142.229 180.965 142.629 1.00 8.17  ? 358 GLY   B H      1 
ATOM   9291  H HA2    . GLY   B  1 362 ? 140.782 181.772 141.297 1.00 6.39  ? 358 GLY   B HA2    1 
ATOM   9292  H HA3    . GLY   B  1 362 ? 141.176 183.195 141.827 1.00 6.77  ? 358 GLY   B HA3    1 
ATOM   9293  N N      . VAL   B  1 363 ? 143.003 181.827 139.597 1.00 4.57  ? 359 VAL   B N      1 
ATOM   9294  C CA     . VAL   B  1 363 ? 143.694 182.021 138.325 1.00 6.18  ? 359 VAL   B CA     1 
ATOM   9295  C C      . VAL   B  1 363 ? 143.138 181.009 137.328 1.00 5.28  ? 359 VAL   B C      1 
ATOM   9296  O O      . VAL   B  1 363 ? 143.267 179.798 137.552 1.00 7.03  ? 359 VAL   B O      1 
ATOM   9297  C CB     . VAL   B  1 363 ? 145.216 181.866 138.481 1.00 5.85  ? 359 VAL   B CB     1 
ATOM   9298  C CG1    . VAL   B  1 363 ? 145.900 181.922 137.126 1.00 5.58  ? 359 VAL   B CG1    1 
ATOM   9299  C CG2    . VAL   B  1 363 ? 145.765 182.946 139.401 1.00 6.33  ? 359 VAL   B CG2    1 
ATOM   9300  H H      . VAL   B  1 363 ? 143.208 181.087 139.982 1.00 5.63  ? 359 VAL   B H      1 
ATOM   9301  H HA     . VAL   B  1 363 ? 143.524 182.919 138.009 1.00 6.99  ? 359 VAL   B HA     1 
ATOM   9302  H HB     . VAL   B  1 363 ? 145.407 181.006 138.882 1.00 6.11  ? 359 VAL   B HB     1 
ATOM   9303  H HG11   . VAL   B  1 363 ? 146.855 182.021 137.261 1.00 5.67  ? 359 VAL   B HG11   1 
ATOM   9304  H HG12   . VAL   B  1 363 ? 145.721 181.102 136.642 1.00 5.69  ? 359 VAL   B HG12   1 
ATOM   9305  H HG13   . VAL   B  1 363 ? 145.558 182.683 136.634 1.00 5.32  ? 359 VAL   B HG13   1 
ATOM   9306  H HG21   . VAL   B  1 363 ? 146.695 182.752 139.593 1.00 6.92  ? 359 VAL   B HG21   1 
ATOM   9307  H HG22   . VAL   B  1 363 ? 145.693 183.804 138.958 1.00 7.48  ? 359 VAL   B HG22   1 
ATOM   9308  H HG23   . VAL   B  1 363 ? 145.253 182.953 140.223 1.00 7.05  ? 359 VAL   B HG23   1 
ATOM   9309  N N      . PRO   B  1 364 ? 142.520 181.441 136.231 1.00 6.38  ? 360 PRO   B N      1 
ATOM   9310  C CA     . PRO   B  1 364 ? 141.960 180.489 135.266 1.00 5.26  ? 360 PRO   B CA     1 
ATOM   9311  C C      . PRO   B  1 364 ? 143.036 179.845 134.397 1.00 4.09  ? 360 PRO   B C      1 
ATOM   9312  O O      . PRO   B  1 364 ? 144.180 180.300 134.317 1.00 8.44  ? 360 PRO   B O      1 
ATOM   9313  C CB     . PRO   B  1 364 ? 141.009 181.349 134.428 1.00 6.10  ? 360 PRO   B CB     1 
ATOM   9314  C CG     . PRO   B  1 364 ? 141.546 182.719 134.532 1.00 6.26  ? 360 PRO   B CG     1 
ATOM   9315  C CD     . PRO   B  1 364 ? 142.193 182.834 135.880 1.00 5.27  ? 360 PRO   B CD     1 
ATOM   9316  H HA     . PRO   B  1 364 ? 141.452 179.801 135.723 1.00 4.98  ? 360 PRO   B HA     1 
ATOM   9317  H HB2    . PRO   B  1 364 ? 141.017 181.045 133.508 1.00 6.10  ? 360 PRO   B HB2    1 
ATOM   9318  H HB3    . PRO   B  1 364 ? 140.115 181.302 134.798 1.00 5.72  ? 360 PRO   B HB3    1 
ATOM   9319  H HG2    . PRO   B  1 364 ? 142.198 182.863 133.830 1.00 6.40  ? 360 PRO   B HG2    1 
ATOM   9320  H HG3    . PRO   B  1 364 ? 140.818 183.354 134.453 1.00 6.68  ? 360 PRO   B HG3    1 
ATOM   9321  H HD2    . PRO   B  1 364 ? 143.001 183.364 135.821 1.00 6.10  ? 360 PRO   B HD2    1 
ATOM   9322  H HD3    . PRO   B  1 364 ? 141.568 183.205 136.521 1.00 5.81  ? 360 PRO   B HD3    1 
ATOM   9323  N N      . VAL   B  1 365 ? 142.630 178.763 133.730 1.00 7.64  ? 361 VAL   B N      1 
ATOM   9324  C CA     . VAL   B  1 365 ? 143.527 177.923 132.946 1.00 4.16  ? 361 VAL   B CA     1 
ATOM   9325  C C      . VAL   B  1 365 ? 142.994 177.788 131.525 1.00 4.25  ? 361 VAL   B C      1 
ATOM   9326  O O      . VAL   B  1 365 ? 141.783 177.648 131.305 1.00 12.26 ? 361 VAL   B O      1 
ATOM   9327  C CB     . VAL   B  1 365 ? 143.703 176.531 133.592 1.00 6.47  ? 361 VAL   B CB     1 
ATOM   9328  C CG1    . VAL   B  1 365 ? 144.276 175.538 132.589 1.00 4.44  ? 361 VAL   B CG1    1 
ATOM   9329  C CG2    . VAL   B  1 365 ? 144.596 176.629 134.817 1.00 5.53  ? 361 VAL   B CG2    1 
ATOM   9330  H H      . VAL   B  1 365 ? 141.816 178.488 133.723 1.00 6.06  ? 361 VAL   B H      1 
ATOM   9331  H HA     . VAL   B  1 365 ? 144.398 178.343 132.900 1.00 5.05  ? 361 VAL   B HA     1 
ATOM   9332  H HB     . VAL   B  1 365 ? 142.837 176.203 133.878 1.00 5.78  ? 361 VAL   B HB     1 
ATOM   9333  H HG11   . VAL   B  1 365 ? 144.630 174.776 133.072 1.00 5.11  ? 361 VAL   B HG11   1 
ATOM   9334  H HG12   . VAL   B  1 365 ? 143.574 175.247 131.988 1.00 4.49  ? 361 VAL   B HG12   1 
ATOM   9335  H HG13   . VAL   B  1 365 ? 144.987 175.967 132.090 1.00 5.42  ? 361 VAL   B HG13   1 
ATOM   9336  H HG21   . VAL   B  1 365 ? 144.676 175.751 135.219 1.00 5.83  ? 361 VAL   B HG21   1 
ATOM   9337  H HG22   . VAL   B  1 365 ? 145.470 176.948 134.545 1.00 5.20  ? 361 VAL   B HG22   1 
ATOM   9338  H HG23   . VAL   B  1 365 ? 144.200 177.248 135.449 1.00 5.28  ? 361 VAL   B HG23   1 
ATOM   9339  N N      . ILE   B  1 366 ? 143.912 177.835 130.563 1.00 9.10  ? 362 ILE   B N      1 
ATOM   9340  C CA     . ILE   B  1 366 ? 143.631 177.605 129.153 1.00 4.60  ? 362 ILE   B CA     1 
ATOM   9341  C C      . ILE   B  1 366 ? 144.321 176.302 128.774 1.00 5.03  ? 362 ILE   B C      1 
ATOM   9342  O O      . ILE   B  1 366 ? 145.554 176.245 128.692 1.00 10.97 ? 362 ILE   B O      1 
ATOM   9343  C CB     . ILE   B  1 366 ? 144.130 178.757 128.268 1.00 5.94  ? 362 ILE   B CB     1 
ATOM   9344  C CG1    . ILE   B  1 366 ? 143.768 180.119 128.868 1.00 7.79  ? 362 ILE   B CG1    1 
ATOM   9345  C CG2    . ILE   B  1 366 ? 143.563 178.623 126.861 1.00 8.13  ? 362 ILE   B CG2    1 
ATOM   9346  C CD1    . ILE   B  1 366 ? 144.447 181.281 128.182 1.00 13.33 ? 362 ILE   B CD1    1 
ATOM   9347  H H      . ILE   B  1 366 ? 144.739 178.009 130.713 1.00 7.75  ? 362 ILE   B H      1 
ATOM   9348  H HA     . ILE   B  1 366 ? 142.677 177.503 129.020 1.00 5.63  ? 362 ILE   B HA     1 
ATOM   9349  H HB     . ILE   B  1 366 ? 145.096 178.698 128.212 1.00 7.28  ? 362 ILE   B HB     1 
ATOM   9350  H HG12   . ILE   B  1 366 ? 142.816 180.254 128.790 1.00 6.48  ? 362 ILE   B HG12   1 
ATOM   9351  H HG13   . ILE   B  1 366 ? 144.028 180.143 129.800 1.00 8.10  ? 362 ILE   B HG13   1 
ATOM   9352  H HG21   . ILE   B  1 366 ? 143.914 179.337 126.308 1.00 9.42  ? 362 ILE   B HG21   1 
ATOM   9353  H HG22   . ILE   B  1 366 ? 143.829 177.765 126.496 1.00 6.06  ? 362 ILE   B HG22   1 
ATOM   9354  H HG23   . ILE   B  1 366 ? 142.596 178.679 126.903 1.00 8.65  ? 362 ILE   B HG23   1 
ATOM   9355  H HD11   . ILE   B  1 366 ? 144.269 182.090 128.686 1.00 10.82 ? 362 ILE   B HD11   1 
ATOM   9356  H HD12   . ILE   B  1 366 ? 145.402 181.115 128.150 1.00 8.45  ? 362 ILE   B HD12   1 
ATOM   9357  H HD13   . ILE   B  1 366 ? 144.097 181.368 127.283 1.00 8.34  ? 362 ILE   B HD13   1 
ATOM   9358  N N      . ALA   B  1 367 ? 143.533 175.257 128.538 1.00 8.14  ? 363 ALA   B N      1 
ATOM   9359  C CA     . ALA   B  1 367 ? 144.074 173.990 128.066 1.00 4.29  ? 363 ALA   B CA     1 
ATOM   9360  C C      . ALA   B  1 367 ? 144.442 174.126 126.595 1.00 4.94  ? 363 ALA   B C      1 
ATOM   9361  O O      . ALA   B  1 367 ? 143.570 174.368 125.753 1.00 14.09 ? 363 ALA   B O      1 
ATOM   9362  C CB     . ALA   B  1 367 ? 143.058 172.868 128.270 1.00 7.07  ? 363 ALA   B CB     1 
ATOM   9363  H H      . ALA   B  1 367 ? 142.680 175.258 128.644 1.00 6.24  ? 363 ALA   B H      1 
ATOM   9364  H HA     . ALA   B  1 367 ? 144.875 173.773 128.567 1.00 5.58  ? 363 ALA   B HA     1 
ATOM   9365  H HB1    . ALA   B  1 367 ? 143.432 172.039 127.935 1.00 7.36  ? 363 ALA   B HB1    1 
ATOM   9366  H HB2    . ALA   B  1 367 ? 142.864 172.786 129.215 1.00 5.48  ? 363 ALA   B HB2    1 
ATOM   9367  H HB3    . ALA   B  1 367 ? 142.248 173.085 127.784 1.00 6.21  ? 363 ALA   B HB3    1 
ATOM   9368  N N      . ASP   B  1 368 ? 145.728 173.978 126.282 1.00 9.50  ? 364 ASP   B N      1 
ATOM   9369  C CA     . ASP   B  1 368 ? 146.249 174.209 124.942 1.00 9.34  ? 364 ASP   B CA     1 
ATOM   9370  C C      . ASP   B  1 368 ? 146.919 172.938 124.440 1.00 10.38 ? 364 ASP   B C      1 
ATOM   9371  O O      . ASP   B  1 368 ? 147.850 172.432 125.074 1.00 13.60 ? 364 ASP   B O      1 
ATOM   9372  C CB     . ASP   B  1 368 ? 147.240 175.374 124.946 1.00 7.50  ? 364 ASP   B CB     1 
ATOM   9373  C CG     . ASP   B  1 368 ? 147.931 175.558 123.613 1.00 9.31  ? 364 ASP   B CG     1 
ATOM   9374  O OD1    . ASP   B  1 368 ? 147.374 175.119 122.585 1.00 15.14 ? 364 ASP   B OD1    1 
ATOM   9375  O OD2    . ASP   B  1 368 ? 149.032 176.146 123.593 1.00 22.84 ? 364 ASP   B OD2    1 
ATOM   9376  H H      . ASP   B  1 368 ? 146.330 173.737 126.846 1.00 8.61  ? 364 ASP   B H      1 
ATOM   9377  H HA     . ASP   B  1 368 ? 145.520 174.429 124.342 1.00 9.27  ? 364 ASP   B HA     1 
ATOM   9378  H HB2    . ASP   B  1 368 ? 146.765 176.193 125.154 1.00 8.83  ? 364 ASP   B HB2    1 
ATOM   9379  H HB3    . ASP   B  1 368 ? 147.920 175.208 125.616 1.00 7.94  ? 364 ASP   B HB3    1 
ATOM   9380  N N      . GLY   B  1 369 ? 146.449 172.433 123.314 1.00 12.78 ? 365 GLY   B N      1 
ATOM   9381  C CA     . GLY   B  1 369 ? 147.069 171.302 122.660 1.00 12.18 ? 365 GLY   B CA     1 
ATOM   9382  C C      . GLY   B  1 369 ? 146.316 170.008 122.917 1.00 7.98  ? 365 GLY   B C      1 
ATOM   9383  O O      . GLY   B  1 369 ? 145.721 169.800 123.983 1.00 16.62 ? 365 GLY   B O      1 
ATOM   9384  H H      . GLY   B  1 369 ? 145.757 172.735 122.902 1.00 11.03 ? 365 GLY   B H      1 
ATOM   9385  H HA2    . GLY   B  1 369 ? 147.098 171.458 121.703 1.00 11.35 ? 365 GLY   B HA2    1 
ATOM   9386  H HA3    . GLY   B  1 369 ? 147.978 171.199 122.981 1.00 10.61 ? 365 GLY   B HA3    1 
ATOM   9387  N N      . GLY   B  1 370 ? 146.343 169.124 121.923 1.00 12.89 ? 366 GLY   B N      1 
ATOM   9388  C CA     . GLY   B  1 370 ? 145.760 167.805 122.053 1.00 13.88 ? 366 GLY   B CA     1 
ATOM   9389  C C      . GLY   B  1 370 ? 144.268 167.727 121.826 1.00 13.24 ? 366 GLY   B C      1 
ATOM   9390  O O      . GLY   B  1 370 ? 143.686 166.656 122.030 1.00 19.29 ? 366 GLY   B O      1 
ATOM   9391  H H      . GLY   B  1 370 ? 146.698 169.272 121.155 1.00 11.55 ? 366 GLY   B H      1 
ATOM   9392  H HA2    . GLY   B  1 370 ? 146.186 167.215 121.413 1.00 12.95 ? 366 GLY   B HA2    1 
ATOM   9393  H HA3    . GLY   B  1 370 ? 145.945 167.465 122.942 1.00 12.95 ? 366 GLY   B HA3    1 
ATOM   9394  N N      . ILE   B  1 371 ? 143.630 168.816 121.411 1.00 13.54 ? 367 ILE   B N      1 
ATOM   9395  C CA     . ILE   B  1 371 ? 142.189 168.818 121.182 1.00 11.81 ? 367 ILE   B CA     1 
ATOM   9396  C C      . ILE   B  1 371 ? 141.918 168.329 119.765 1.00 16.24 ? 367 ILE   B C      1 
ATOM   9397  O O      . ILE   B  1 371 ? 142.420 168.902 118.793 1.00 19.29 ? 367 ILE   B O      1 
ATOM   9398  C CB     . ILE   B  1 371 ? 141.593 170.215 121.407 1.00 11.83 ? 367 ILE   B CB     1 
ATOM   9399  C CG1    . ILE   B  1 371 ? 141.871 170.698 122.834 1.00 15.24 ? 367 ILE   B CG1    1 
ATOM   9400  C CG2    . ILE   B  1 371 ? 140.098 170.206 121.123 1.00 12.46 ? 367 ILE   B CG2    1 
ATOM   9401  C CD1    . ILE   B  1 371 ? 141.210 169.869 123.918 1.00 10.70 ? 367 ILE   B CD1    1 
ATOM   9402  H H      . ILE   B  1 371 ? 144.009 169.570 121.253 1.00 13.26 ? 367 ILE   B H      1 
ATOM   9403  H HA     . ILE   B  1 371 ? 141.766 168.201 121.798 1.00 11.78 ? 367 ILE   B HA     1 
ATOM   9404  H HB     . ILE   B  1 371 ? 142.017 170.830 120.789 1.00 15.06 ? 367 ILE   B HB     1 
ATOM   9405  H HG12   . ILE   B  1 371 ? 142.827 170.681 122.991 1.00 14.27 ? 367 ILE   B HG12   1 
ATOM   9406  H HG13   . ILE   B  1 371 ? 141.544 171.606 122.919 1.00 14.28 ? 367 ILE   B HG13   1 
ATOM   9407  H HG21   . ILE   B  1 371 ? 139.707 171.019 121.478 1.00 14.00 ? 367 ILE   B HG21   1 
ATOM   9408  H HG22   . ILE   B  1 371 ? 139.956 170.164 120.166 1.00 12.33 ? 367 ILE   B HG22   1 
ATOM   9409  H HG23   . ILE   B  1 371 ? 139.700 169.434 121.553 1.00 13.13 ? 367 ILE   B HG23   1 
ATOM   9410  H HD11   . ILE   B  1 371 ? 141.405 170.268 124.779 1.00 11.20 ? 367 ILE   B HD11   1 
ATOM   9411  H HD12   . ILE   B  1 371 ? 140.252 169.856 123.773 1.00 11.91 ? 367 ILE   B HD12   1 
ATOM   9412  H HD13   . ILE   B  1 371 ? 141.562 168.966 123.887 1.00 12.03 ? 367 ILE   B HD13   1 
ATOM   9413  N N      . GLN   B  1 372 ? 141.119 167.266 119.647 1.00 20.20 ? 368 GLN   B N      1 
ATOM   9414  C CA     . GLN   B  1 372 ? 140.740 166.710 118.358 1.00 16.39 ? 368 GLN   B CA     1 
ATOM   9415  C C      . GLN   B  1 372 ? 139.239 166.666 118.123 1.00 18.12 ? 368 GLN   B C      1 
ATOM   9416  O O      . GLN   B  1 372 ? 138.820 166.547 116.967 1.00 27.80 ? 368 GLN   B O      1 
ATOM   9417  C CB     . GLN   B  1 372 ? 141.294 165.284 118.203 1.00 18.37 ? 368 GLN   B CB     1 
ATOM   9418  C CG     . GLN   B  1 372 ? 142.795 165.218 117.995 1.00 21.31 ? 368 GLN   B CG     1 
ATOM   9419  C CD     . GLN   B  1 372 ? 143.484 164.314 118.997 1.00 29.90 ? 368 GLN   B CD     1 
ATOM   9420  O OE1    . GLN   B  1 372 ? 143.498 163.093 118.842 1.00 33.13 ? 368 GLN   B OE1    1 
ATOM   9421  N NE2    . GLN   B  1 372 ? 144.064 164.910 120.031 1.00 35.21 ? 368 GLN   B NE2    1 
ATOM   9422  H H      . GLN   B  1 372 ? 140.780 166.846 120.315 1.00 18.41 ? 368 GLN   B H      1 
ATOM   9423  H HA     . GLN   B  1 372 ? 141.128 167.253 117.656 1.00 19.42 ? 368 GLN   B HA     1 
ATOM   9424  H HB2    . GLN   B  1 372 ? 141.085 164.779 119.003 1.00 19.13 ? 368 GLN   B HB2    1 
ATOM   9425  H HB3    . GLN   B  1 372 ? 140.872 164.870 117.435 1.00 20.95 ? 368 GLN   B HB3    1 
ATOM   9426  H HG2    . GLN   B  1 372 ? 142.972 164.872 117.108 1.00 25.34 ? 368 GLN   B HG2    1 
ATOM   9427  H HG3    . GLN   B  1 372 ? 143.167 166.109 118.085 1.00 19.81 ? 368 GLN   B HG3    1 
ATOM   9428  H HE21   . GLN   B  1 372 ? 144.034 165.766 120.105 1.00 26.75 ? 368 GLN   B HE21   1 
ATOM   9429  H HE22   . GLN   B  1 372 ? 144.469 164.440 120.627 1.00 28.81 ? 368 GLN   B HE22   1 
ATOM   9430  N N      . ASN   B  1 373 ? 138.423 166.755 119.170 1.00 19.11 ? 369 ASN   B N      1 
ATOM   9431  C CA     . ASN   B  1 373 ? 136.977 166.661 119.025 1.00 11.90 ? 369 ASN   B CA     1 
ATOM   9432  C C      . ASN   B  1 373 ? 136.319 167.349 120.212 1.00 11.60 ? 369 ASN   B C      1 
ATOM   9433  O O      . ASN   B  1 373 ? 136.986 167.784 121.154 1.00 15.73 ? 369 ASN   B O      1 
ATOM   9434  C CB     . ASN   B  1 373 ? 136.527 165.201 118.915 1.00 12.80 ? 369 ASN   B CB     1 
ATOM   9435  C CG     . ASN   B  1 373 ? 137.094 164.332 120.018 1.00 12.15 ? 369 ASN   B CG     1 
ATOM   9436  O OD1    . ASN   B  1 373 ? 136.855 164.574 121.200 1.00 19.23 ? 369 ASN   B OD1    1 
ATOM   9437  N ND2    . ASN   B  1 373 ? 137.853 163.313 119.635 1.00 12.77 ? 369 ASN   B ND2    1 
ATOM   9438  H H      . ASN   B  1 373 ? 138.685 166.870 119.980 1.00 17.85 ? 369 ASN   B H      1 
ATOM   9439  H HA     . ASN   B  1 373 ? 136.706 167.123 118.217 1.00 13.57 ? 369 ASN   B HA     1 
ATOM   9440  H HB2    . ASN   B  1 373 ? 135.560 165.162 118.968 1.00 14.96 ? 369 ASN   B HB2    1 
ATOM   9441  H HB3    . ASN   B  1 373 ? 136.826 164.842 118.066 1.00 12.59 ? 369 ASN   B HB3    1 
ATOM   9442  H HD21   . ASN   B  1 373 ? 138.199 162.790 120.223 1.00 14.20 ? 369 ASN   B HD21   1 
ATOM   9443  H HD22   . ASN   B  1 373 ? 137.999 163.175 118.800 1.00 13.54 ? 369 ASN   B HD22   1 
ATOM   9444  N N      . VAL   B  1 374 ? 134.989 167.439 120.152 1.00 15.00 ? 370 VAL   B N      1 
ATOM   9445  C CA     . VAL   B  1 374 ? 134.232 168.101 121.211 1.00 13.93 ? 370 VAL   B CA     1 
ATOM   9446  C C      . VAL   B  1 374 ? 134.424 167.380 122.538 1.00 10.88 ? 370 VAL   B C      1 
ATOM   9447  O O      . VAL   B  1 374 ? 134.468 168.009 123.604 1.00 16.70 ? 370 VAL   B O      1 
ATOM   9448  C CB     . VAL   B  1 374 ? 132.743 168.185 120.828 1.00 16.83 ? 370 VAL   B CB     1 
ATOM   9449  C CG1    . VAL   B  1 374 ? 131.910 168.613 122.026 1.00 19.00 ? 370 VAL   B CG1    1 
ATOM   9450  C CG2    . VAL   B  1 374 ? 132.549 169.143 119.669 1.00 15.89 ? 370 VAL   B CG2    1 
ATOM   9451  H H      . VAL   B  1 374 ? 134.506 167.129 119.511 1.00 14.21 ? 370 VAL   B H      1 
ATOM   9452  H HA     . VAL   B  1 374 ? 134.564 169.005 121.313 1.00 16.33 ? 370 VAL   B HA     1 
ATOM   9453  H HB     . VAL   B  1 374 ? 132.438 167.309 120.546 1.00 14.66 ? 370 VAL   B HB     1 
ATOM   9454  H HG11   . VAL   B  1 374 ? 131.060 168.952 121.710 1.00 20.33 ? 370 VAL   B HG11   1 
ATOM   9455  H HG12   . VAL   B  1 374 ? 131.765 167.849 122.604 1.00 16.27 ? 370 VAL   B HG12   1 
ATOM   9456  H HG13   . VAL   B  1 374 ? 132.383 169.310 122.506 1.00 19.40 ? 370 VAL   B HG13   1 
ATOM   9457  H HG21   . VAL   B  1 374 ? 131.627 169.094 119.372 1.00 14.94 ? 370 VAL   B HG21   1 
ATOM   9458  H HG22   . VAL   B  1 374 ? 132.754 170.042 119.968 1.00 17.12 ? 370 VAL   B HG22   1 
ATOM   9459  H HG23   . VAL   B  1 374 ? 133.143 168.888 118.947 1.00 15.80 ? 370 VAL   B HG23   1 
ATOM   9460  N N      . GLY   B  1 375 ? 134.515 166.050 122.499 1.00 10.84 ? 371 GLY   B N      1 
ATOM   9461  C CA     . GLY   B  1 375 ? 134.708 165.299 123.728 1.00 9.93  ? 371 GLY   B CA     1 
ATOM   9462  C C      . GLY   B  1 375 ? 135.955 165.725 124.475 1.00 8.15  ? 371 GLY   B C      1 
ATOM   9463  O O      . GLY   B  1 375 ? 135.958 165.805 125.705 1.00 14.60 ? 371 GLY   B O      1 
ATOM   9464  H H      . GLY   B  1 375 ? 134.468 165.572 121.787 1.00 10.66 ? 371 GLY   B H      1 
ATOM   9465  H HA2    . GLY   B  1 375 ? 133.942 165.428 124.308 1.00 11.41 ? 371 GLY   B HA2    1 
ATOM   9466  H HA3    . GLY   B  1 375 ? 134.780 164.355 123.520 1.00 10.70 ? 371 GLY   B HA3    1 
ATOM   9467  N N      . HIS   B  1 376 ? 137.035 166.003 123.742 1.00 8.36  ? 372 HIS   B N      1 
ATOM   9468  C CA     . HIS   B  1 376 ? 138.255 166.485 124.380 1.00 7.41  ? 372 HIS   B CA     1 
ATOM   9469  C C      . HIS   B  1 376 ? 138.027 167.834 125.052 1.00 6.35  ? 372 HIS   B C      1 
ATOM   9470  O O      . HIS   B  1 376 ? 138.531 168.079 126.153 1.00 10.41 ? 372 HIS   B O      1 
ATOM   9471  C CB     . HIS   B  1 376 ? 139.382 166.577 123.353 1.00 7.48  ? 372 HIS   B CB     1 
ATOM   9472  C CG     . HIS   B  1 376 ? 139.896 165.246 122.901 1.00 14.19 ? 372 HIS   B CG     1 
ATOM   9473  N ND1    . HIS   B  1 376 ? 140.872 165.113 121.937 1.00 15.08 ? 372 HIS   B ND1    1 
ATOM   9474  C CD2    . HIS   B  1 376 ? 139.571 163.988 123.283 1.00 10.13 ? 372 HIS   B CD2    1 
ATOM   9475  C CE1    . HIS   B  1 376 ? 141.126 163.831 121.744 1.00 14.94 ? 372 HIS   B CE1    1 
ATOM   9476  N NE2    . HIS   B  1 376 ? 140.350 163.128 122.548 1.00 12.35 ? 372 HIS   B NE2    1 
ATOM   9477  H H      . HIS   B  1 376 ? 137.084 165.921 122.888 1.00 9.73  ? 372 HIS   B H      1 
ATOM   9478  H HA     . HIS   B  1 376 ? 138.523 165.854 125.064 1.00 9.28  ? 372 HIS   B HA     1 
ATOM   9479  H HB2    . HIS   B  1 376 ? 139.057 167.050 122.573 1.00 10.33 ? 372 HIS   B HB2    1 
ATOM   9480  H HB3    . HIS   B  1 376 ? 140.123 167.062 123.746 1.00 10.19 ? 372 HIS   B HB3    1 
ATOM   9481  H HD2    . HIS   B  1 376 ? 138.939 163.751 123.922 1.00 9.86  ? 372 HIS   B HD2    1 
ATOM   9482  H HE1    . HIS   B  1 376 ? 141.744 163.483 121.145 1.00 16.66 ? 372 HIS   B HE1    1 
ATOM   9483  H HE2    . HIS   B  1 376 ? 140.334 162.271 122.603 1.00 12.82 ? 372 HIS   B HE2    1 
ATOM   9484  N N      . ILE   B  1 377 ? 137.275 168.725 124.402 1.00 7.22  ? 373 ILE   B N      1 
ATOM   9485  C CA     . ILE   B  1 377 ? 136.975 170.025 124.998 1.00 5.86  ? 373 ILE   B CA     1 
ATOM   9486  C C      . ILE   B  1 377 ? 136.201 169.839 126.298 1.00 6.46  ? 373 ILE   B C      1 
ATOM   9487  O O      . ILE   B  1 377 ? 136.505 170.463 127.324 1.00 8.82  ? 373 ILE   B O      1 
ATOM   9488  C CB     . ILE   B  1 377 ? 136.196 170.904 124.002 1.00 7.58  ? 373 ILE   B CB     1 
ATOM   9489  C CG1    . ILE   B  1 377 ? 137.032 171.163 122.745 1.00 9.73  ? 373 ILE   B CG1    1 
ATOM   9490  C CG2    . ILE   B  1 377 ? 135.787 172.219 124.654 1.00 8.55  ? 373 ILE   B CG2    1 
ATOM   9491  C CD1    . ILE   B  1 377 ? 136.251 171.783 121.604 1.00 8.59  ? 373 ILE   B CD1    1 
ATOM   9492  H H      . ILE   B  1 377 ? 136.929 168.600 123.625 1.00 8.49  ? 373 ILE   B H      1 
ATOM   9493  H HA     . ILE   B  1 377 ? 137.807 170.476 125.207 1.00 8.53  ? 373 ILE   B HA     1 
ATOM   9494  H HB     . ILE   B  1 377 ? 135.392 170.431 123.740 1.00 9.33  ? 373 ILE   B HB     1 
ATOM   9495  H HG12   . ILE   B  1 377 ? 137.756 171.767 122.971 1.00 10.76 ? 373 ILE   B HG12   1 
ATOM   9496  H HG13   . ILE   B  1 377 ? 137.394 170.322 122.427 1.00 10.14 ? 373 ILE   B HG13   1 
ATOM   9497  H HG21   . ILE   B  1 377 ? 135.416 172.806 123.978 1.00 7.72  ? 373 ILE   B HG21   1 
ATOM   9498  H HG22   . ILE   B  1 377 ? 135.118 172.045 125.333 1.00 7.46  ? 373 ILE   B HG22   1 
ATOM   9499  H HG23   . ILE   B  1 377 ? 136.567 172.630 125.054 1.00 8.71  ? 373 ILE   B HG23   1 
ATOM   9500  H HD11   . ILE   B  1 377 ? 136.798 171.771 120.804 1.00 9.34  ? 373 ILE   B HD11   1 
ATOM   9501  H HD12   . ILE   B  1 377 ? 135.442 171.269 121.458 1.00 9.49  ? 373 ILE   B HD12   1 
ATOM   9502  H HD13   . ILE   B  1 377 ? 136.024 172.696 121.833 1.00 8.23  ? 373 ILE   B HD13   1 
ATOM   9503  N N      . ALA   B  1 378 ? 135.183 168.977 126.268 1.00 6.83  ? 374 ALA   B N      1 
ATOM   9504  C CA     . ALA   B  1 378 ? 134.384 168.736 127.464 1.00 6.62  ? 374 ALA   B CA     1 
ATOM   9505  C C      . ALA   B  1 378 ? 135.232 168.142 128.580 1.00 3.59  ? 374 ALA   B C      1 
ATOM   9506  O O      . ALA   B  1 378 ? 135.106 168.537 129.744 1.00 9.29  ? 374 ALA   B O      1 
ATOM   9507  C CB     . ALA   B  1 378 ? 133.211 167.815 127.133 1.00 7.35  ? 374 ALA   B CB     1 
ATOM   9508  H H      . ALA   B  1 378 ? 134.938 168.528 125.578 1.00 8.23  ? 374 ALA   B H      1 
ATOM   9509  H HA     . ALA   B  1 378 ? 134.023 169.579 127.778 1.00 7.45  ? 374 ALA   B HA     1 
ATOM   9510  H HB1    . ALA   B  1 378 ? 132.691 167.664 127.938 1.00 5.72  ? 374 ALA   B HB1    1 
ATOM   9511  H HB2    . ALA   B  1 378 ? 132.659 168.237 126.458 1.00 7.51  ? 374 ALA   B HB2    1 
ATOM   9512  H HB3    . ALA   B  1 378 ? 133.556 166.973 126.800 1.00 8.04  ? 374 ALA   B HB3    1 
ATOM   9513  N N      . LYS   B  1 379 ? 136.103 167.188 128.244 1.00 7.02  ? 375 LYS   B N      1 
ATOM   9514  C CA     . LYS   B  1 379 ? 136.967 166.588 129.254 1.00 5.12  ? 375 LYS   B CA     1 
ATOM   9515  C C      . LYS   B  1 379 ? 137.912 167.622 129.854 1.00 5.44  ? 375 LYS   B C      1 
ATOM   9516  O O      . LYS   B  1 379 ? 138.109 167.660 131.073 1.00 7.80  ? 375 LYS   B O      1 
ATOM   9517  C CB     . LYS   B  1 379 ? 137.756 165.431 128.644 1.00 6.06  ? 375 LYS   B CB     1 
ATOM   9518  C CG     . LYS   B  1 379 ? 136.915 164.203 128.339 1.00 6.31  ? 375 LYS   B CG     1 
ATOM   9519  C CD     . LYS   B  1 379 ? 137.718 163.144 127.603 1.00 7.95  ? 375 LYS   B CD     1 
ATOM   9520  C CE     . LYS   B  1 379 ? 136.884 161.905 127.325 1.00 9.17  ? 375 LYS   B CE     1 
ATOM   9521  N NZ     . LYS   B  1 379 ? 137.647 160.873 126.572 1.00 9.47  ? 375 LYS   B NZ     1 
ATOM   9522  H H      . LYS   B  1 379 ? 136.211 166.878 127.450 1.00 7.03  ? 375 LYS   B H      1 
ATOM   9523  H HA     . LYS   B  1 379 ? 136.417 166.234 129.969 1.00 6.43  ? 375 LYS   B HA     1 
ATOM   9524  H HB2    . LYS   B  1 379 ? 138.154 165.730 127.813 1.00 6.40  ? 375 LYS   B HB2    1 
ATOM   9525  H HB3    . LYS   B  1 379 ? 138.452 165.166 129.265 1.00 6.36  ? 375 LYS   B HB3    1 
ATOM   9526  H HG2    . LYS   B  1 379 ? 136.597 163.820 129.171 1.00 7.13  ? 375 LYS   B HG2    1 
ATOM   9527  H HG3    . LYS   B  1 379 ? 136.166 164.460 127.781 1.00 6.76  ? 375 LYS   B HG3    1 
ATOM   9528  H HD2    . LYS   B  1 379 ? 138.019 163.504 126.755 1.00 8.34  ? 375 LYS   B HD2    1 
ATOM   9529  H HD3    . LYS   B  1 379 ? 138.477 162.884 128.146 1.00 7.96  ? 375 LYS   B HD3    1 
ATOM   9530  H HE2    . LYS   B  1 379 ? 136.600 161.517 128.167 1.00 8.86  ? 375 LYS   B HE2    1 
ATOM   9531  H HE3    . LYS   B  1 379 ? 136.112 162.154 126.795 1.00 7.79  ? 375 LYS   B HE3    1 
ATOM   9532  H HZ1    . LYS   B  1 379 ? 137.829 161.168 125.753 1.00 10.92 ? 375 LYS   B HZ1    1 
ATOM   9533  H HZ2    . LYS   B  1 379 ? 138.410 160.693 126.991 1.00 9.24  ? 375 LYS   B HZ2    1 
ATOM   9534  H HZ3    . LYS   B  1 379 ? 137.168 160.127 126.510 1.00 9.51  ? 375 LYS   B HZ3    1 
ATOM   9535  N N      . ALA   B  1 380 ? 138.502 168.473 129.012 1.00 5.32  ? 376 ALA   B N      1 
ATOM   9536  C CA     . ALA   B  1 380 ? 139.410 169.497 129.515 1.00 4.16  ? 376 ALA   B CA     1 
ATOM   9537  C C      . ALA   B  1 380 ? 138.688 170.455 130.451 1.00 5.17  ? 376 ALA   B C      1 
ATOM   9538  O O      . ALA   B  1 380 ? 139.215 170.817 131.509 1.00 7.73  ? 376 ALA   B O      1 
ATOM   9539  C CB     . ALA   B  1 380 ? 140.037 170.260 128.349 1.00 5.74  ? 376 ALA   B CB     1 
ATOM   9540  H H      . ALA   B  1 380 ? 138.393 168.478 128.160 1.00 6.28  ? 376 ALA   B H      1 
ATOM   9541  H HA     . ALA   B  1 380 ? 140.124 169.070 130.012 1.00 5.11  ? 376 ALA   B HA     1 
ATOM   9542  H HB1    . ALA   B  1 380 ? 140.630 170.941 128.702 1.00 5.71  ? 376 ALA   B HB1    1 
ATOM   9543  H HB2    . ALA   B  1 380 ? 140.537 169.641 127.797 1.00 6.01  ? 376 ALA   B HB2    1 
ATOM   9544  H HB3    . ALA   B  1 380 ? 139.333 170.675 127.829 1.00 6.06  ? 376 ALA   B HB3    1 
ATOM   9545  N N      . LEU   B  1 381 ? 137.478 170.875 130.079 1.00 4.62  ? 377 LEU   B N      1 
ATOM   9546  C CA     . LEU   B  1 381 ? 136.718 171.769 130.948 1.00 5.00  ? 377 LEU   B CA     1 
ATOM   9547  C C      . LEU   B  1 381 ? 136.346 171.082 132.256 1.00 4.04  ? 377 LEU   B C      1 
ATOM   9548  O O      . LEU   B  1 381 ? 136.377 171.706 133.323 1.00 5.90  ? 377 LEU   B O      1 
ATOM   9549  C CB     . LEU   B  1 381 ? 135.468 172.265 130.225 1.00 5.38  ? 377 LEU   B CB     1 
ATOM   9550  C CG     . LEU   B  1 381 ? 135.737 173.144 129.002 1.00 6.05  ? 377 LEU   B CG     1 
ATOM   9551  C CD1    . LEU   B  1 381 ? 134.491 173.270 128.146 1.00 8.34  ? 377 LEU   B CD1    1 
ATOM   9552  C CD2    . LEU   B  1 381 ? 136.241 174.514 129.426 1.00 7.95  ? 377 LEU   B CD2    1 
ATOM   9553  H H      . LEU   B  1 381 ? 137.083 170.663 129.346 1.00 5.45  ? 377 LEU   B H      1 
ATOM   9554  H HA     . LEU   B  1 381 ? 137.266 172.539 131.162 1.00 5.26  ? 377 LEU   B HA     1 
ATOM   9555  H HB2    . LEU   B  1 381 ? 134.959 171.496 129.928 1.00 4.97  ? 377 LEU   B HB2    1 
ATOM   9556  H HB3    . LEU   B  1 381 ? 134.939 172.784 130.848 1.00 6.00  ? 377 LEU   B HB3    1 
ATOM   9557  H HG     . LEU   B  1 381 ? 136.427 172.727 128.464 1.00 6.63  ? 377 LEU   B HG     1 
ATOM   9558  H HD11   . LEU   B  1 381 ? 134.696 173.814 127.371 1.00 6.82  ? 377 LEU   B HD11   1 
ATOM   9559  H HD12   . LEU   B  1 381 ? 134.212 172.385 127.865 1.00 6.76  ? 377 LEU   B HD12   1 
ATOM   9560  H HD13   . LEU   B  1 381 ? 133.791 173.688 128.669 1.00 7.82  ? 377 LEU   B HD13   1 
ATOM   9561  H HD21   . LEU   B  1 381 ? 136.289 175.088 128.645 1.00 8.58  ? 377 LEU   B HD21   1 
ATOM   9562  H HD22   . LEU   B  1 381 ? 135.628 174.890 130.075 1.00 6.79  ? 377 LEU   B HD22   1 
ATOM   9563  H HD23   . LEU   B  1 381 ? 137.122 174.420 129.820 1.00 5.50  ? 377 LEU   B HD23   1 
ATOM   9564  N N      . ALA   B  1 382 ? 135.992 169.796 132.196 1.00 7.11  ? 378 ALA   B N      1 
ATOM   9565  C CA     . ALA   B  1 382 ? 135.578 169.084 133.400 1.00 6.10  ? 378 ALA   B CA     1 
ATOM   9566  C C      . ALA   B  1 382 ? 136.735 168.881 134.369 1.00 6.16  ? 378 ALA   B C      1 
ATOM   9567  O O      . ALA   B  1 382 ? 136.511 168.760 135.578 1.00 9.31  ? 378 ALA   B O      1 
ATOM   9568  C CB     . ALA   B  1 382 ? 134.964 167.737 133.025 1.00 5.40  ? 378 ALA   B CB     1 
ATOM   9569  H H      . ALA   B  1 382 ? 135.984 169.322 131.480 1.00 5.99  ? 378 ALA   B H      1 
ATOM   9570  H HA     . ALA   B  1 382 ? 134.900 169.605 133.853 1.00 6.47  ? 378 ALA   B HA     1 
ATOM   9571  H HB1    . ALA   B  1 382 ? 134.683 167.283 133.834 1.00 6.29  ? 378 ALA   B HB1    1 
ATOM   9572  H HB2    . ALA   B  1 382 ? 134.200 167.888 132.448 1.00 4.79  ? 378 ALA   B HB2    1 
ATOM   9573  H HB3    . ALA   B  1 382 ? 135.629 167.205 132.562 1.00 5.45  ? 378 ALA   B HB3    1 
ATOM   9574  N N      . LEU   B  1 383 ? 137.968 168.837 133.868 1.00 5.30  ? 379 LEU   B N      1 
ATOM   9575  C CA     . LEU   B  1 383 ? 139.128 168.591 134.716 1.00 4.97  ? 379 LEU   B CA     1 
ATOM   9576  C C      . LEU   B  1 383 ? 139.657 169.851 135.389 1.00 5.33  ? 379 LEU   B C      1 
ATOM   9577  O O      . LEU   B  1 383 ? 140.604 169.755 136.177 1.00 12.93 ? 379 LEU   B O      1 
ATOM   9578  C CB     . LEU   B  1 383 ? 140.247 167.939 133.899 1.00 5.63  ? 379 LEU   B CB     1 
ATOM   9579  C CG     . LEU   B  1 383 ? 139.989 166.508 133.421 1.00 9.18  ? 379 LEU   B CG     1 
ATOM   9580  C CD1    . LEU   B  1 383 ? 141.164 166.004 132.602 1.00 11.45 ? 379 LEU   B CD1    1 
ATOM   9581  C CD2    . LEU   B  1 383 ? 139.718 165.582 134.594 1.00 9.74  ? 379 LEU   B CD2    1 
ATOM   9582  H H      . LEU   B  1 383 ? 138.159 168.947 133.038 1.00 6.07  ? 379 LEU   B H      1 
ATOM   9583  H HA     . LEU   B  1 383 ? 138.871 167.975 135.418 1.00 6.46  ? 379 LEU   B HA     1 
ATOM   9584  H HB2    . LEU   B  1 383 ? 140.406 168.481 133.112 1.00 5.63  ? 379 LEU   B HB2    1 
ATOM   9585  H HB3    . LEU   B  1 383 ? 141.048 167.919 134.443 1.00 7.33  ? 379 LEU   B HB3    1 
ATOM   9586  H HG     . LEU   B  1 383 ? 139.204 166.501 132.854 1.00 8.17  ? 379 LEU   B HG     1 
ATOM   9587  H HD11   . LEU   B  1 383 ? 140.968 165.108 132.287 1.00 9.42  ? 379 LEU   B HD11   1 
ATOM   9588  H HD12   . LEU   B  1 383 ? 141.300 166.597 131.847 1.00 8.22  ? 379 LEU   B HD12   1 
ATOM   9589  H HD13   . LEU   B  1 383 ? 141.955 165.991 133.161 1.00 8.83  ? 379 LEU   B HD13   1 
ATOM   9590  H HD21   . LEU   B  1 383 ? 139.788 164.663 134.294 1.00 10.22 ? 379 LEU   B HD21   1 
ATOM   9591  H HD22   . LEU   B  1 383 ? 140.372 165.755 135.288 1.00 9.64  ? 379 LEU   B HD22   1 
ATOM   9592  H HD23   . LEU   B  1 383 ? 138.826 165.753 134.932 1.00 8.76  ? 379 LEU   B HD23   1 
ATOM   9593  N N      . GLY   B  1 384 ? 139.082 171.017 135.106 1.00 5.74  ? 380 GLY   B N      1 
ATOM   9594  C CA     . GLY   B  1 384 ? 139.465 172.232 135.797 1.00 4.67  ? 380 GLY   B CA     1 
ATOM   9595  C C      . GLY   B  1 384 ? 139.734 173.412 134.887 1.00 5.49  ? 380 GLY   B C      1 
ATOM   9596  O O      . GLY   B  1 384 ? 139.762 174.558 135.345 1.00 9.67  ? 380 GLY   B O      1 
ATOM   9597  H H      . GLY   B  1 384 ? 138.467 171.126 134.516 1.00 5.68  ? 380 GLY   B H      1 
ATOM   9598  H HA2    . GLY   B  1 384 ? 138.756 172.483 136.408 1.00 5.80  ? 380 GLY   B HA2    1 
ATOM   9599  H HA3    . GLY   B  1 384 ? 140.266 172.070 136.318 1.00 6.68  ? 380 GLY   B HA3    1 
ATOM   9600  N N      . ALA   B  1 385 ? 139.938 173.152 133.599 1.00 4.99  ? 381 ALA   B N      1 
ATOM   9601  C CA     . ALA   B  1 385 ? 140.246 174.226 132.667 1.00 3.92  ? 381 ALA   B CA     1 
ATOM   9602  C C      . ALA   B  1 385 ? 139.056 175.164 132.517 1.00 4.40  ? 381 ALA   B C      1 
ATOM   9603  O O      . ALA   B  1 385 ? 137.902 174.729 132.465 1.00 11.12 ? 381 ALA   B O      1 
ATOM   9604  C CB     . ALA   B  1 385 ? 140.636 173.656 131.305 1.00 6.49  ? 381 ALA   B CB     1 
ATOM   9605  H H      . ALA   B  1 385 ? 139.903 172.372 133.244 1.00 5.58  ? 381 ALA   B H      1 
ATOM   9606  H HA     . ALA   B  1 385 ? 140.995 174.740 133.007 1.00 5.13  ? 381 ALA   B HA     1 
ATOM   9607  H HB1    . ALA   B  1 385 ? 140.835 174.390 130.703 1.00 4.59  ? 381 ALA   B HB1    1 
ATOM   9608  H HB2    . ALA   B  1 385 ? 141.418 173.093 131.409 1.00 6.65  ? 381 ALA   B HB2    1 
ATOM   9609  H HB3    . ALA   B  1 385 ? 139.896 173.137 130.956 1.00 6.11  ? 381 ALA   B HB3    1 
ATOM   9610  N N      . SER   B  1 386 ? 139.345 176.463 132.451 1.00 5.04  ? 382 SER   B N      1 
ATOM   9611  C CA     . SER   B  1 386 ? 138.311 177.460 132.211 1.00 7.27  ? 382 SER   B CA     1 
ATOM   9612  C C      . SER   B  1 386 ? 138.121 177.750 130.731 1.00 7.54  ? 382 SER   B C      1 
ATOM   9613  O O      . SER   B  1 386 ? 137.022 178.139 130.321 1.00 10.94 ? 382 SER   B O      1 
ATOM   9614  C CB     . SER   B  1 386 ? 138.646 178.761 132.945 1.00 8.19  ? 382 SER   B CB     1 
ATOM   9615  O OG     . SER   B  1 386 ? 138.442 178.628 134.340 1.00 12.82 ? 382 SER   B OG     1 
ATOM   9616  H H      . SER   B  1 386 ? 140.134 176.790 132.542 1.00 6.56  ? 382 SER   B H      1 
ATOM   9617  H HA     . SER   B  1 386 ? 137.469 177.131 132.559 1.00 7.48  ? 382 SER   B HA     1 
ATOM   9618  H HB2    . SER   B  1 386 ? 139.573 178.988 132.780 1.00 7.31  ? 382 SER   B HB2    1 
ATOM   9619  H HB3    . SER   B  1 386 ? 138.069 179.465 132.610 1.00 7.24  ? 382 SER   B HB3    1 
ATOM   9620  H HG     . SER   B  1 386 ? 138.930 178.017 134.645 1.00 10.28 ? 382 SER   B HG     1 
ATOM   9621  N N      . THR   B  1 387 ? 139.161 177.569 129.919 1.00 8.36  ? 383 THR   B N      1 
ATOM   9622  C CA     . THR   B  1 387 ? 139.050 177.764 128.481 1.00 5.91  ? 383 THR   B CA     1 
ATOM   9623  C C      . THR   B  1 387 ? 139.906 176.732 127.763 1.00 4.09  ? 383 THR   B C      1 
ATOM   9624  O O      . THR   B  1 387 ? 140.781 176.098 128.357 1.00 10.90 ? 383 THR   B O      1 
ATOM   9625  C CB     . THR   B  1 387 ? 139.465 179.181 128.065 1.00 7.26  ? 383 THR   B CB     1 
ATOM   9626  O OG1    . THR   B  1 387 ? 140.636 179.569 128.790 1.00 15.84 ? 383 THR   B OG1    1 
ATOM   9627  C CG2    . THR   B  1 387 ? 138.347 180.172 128.346 1.00 9.57  ? 383 THR   B CG2    1 
ATOM   9628  H H      . THR   B  1 387 ? 139.945 177.333 130.181 1.00 8.16  ? 383 THR   B H      1 
ATOM   9629  H HA     . THR   B  1 387 ? 138.129 177.630 128.210 1.00 6.93  ? 383 THR   B HA     1 
ATOM   9630  H HB     . THR   B  1 387 ? 139.655 179.195 127.115 1.00 8.43  ? 383 THR   B HB     1 
ATOM   9631  H HG1    . THR   B  1 387 ? 140.808 180.375 128.634 1.00 10.65 ? 383 THR   B HG1    1 
ATOM   9632  H HG21   . THR   B  1 387 ? 138.624 181.064 128.090 1.00 8.22  ? 383 THR   B HG21   1 
ATOM   9633  H HG22   . THR   B  1 387 ? 137.556 179.931 127.841 1.00 9.83  ? 383 THR   B HG22   1 
ATOM   9634  H HG23   . THR   B  1 387 ? 138.131 180.169 129.291 1.00 8.89  ? 383 THR   B HG23   1 
ATOM   9635  N N      . VAL   B  1 388 ? 139.635 176.564 126.472 1.00 6.21  ? 384 VAL   B N      1 
ATOM   9636  C CA     . VAL   B  1 388 ? 140.335 175.604 125.628 1.00 6.23  ? 384 VAL   B CA     1 
ATOM   9637  C C      . VAL   B  1 388 ? 140.795 176.320 124.366 1.00 6.25  ? 384 VAL   B C      1 
ATOM   9638  O O      . VAL   B  1 388 ? 140.012 177.041 123.738 1.00 12.49 ? 384 VAL   B O      1 
ATOM   9639  C CB     . VAL   B  1 388 ? 139.439 174.402 125.273 1.00 6.49  ? 384 VAL   B CB     1 
ATOM   9640  C CG1    . VAL   B  1 388 ? 140.185 173.424 124.384 1.00 8.77  ? 384 VAL   B CG1    1 
ATOM   9641  C CG2    . VAL   B  1 388 ? 138.950 173.716 126.538 1.00 6.42  ? 384 VAL   B CG2    1 
ATOM   9642  H H      . VAL   B  1 388 ? 139.031 177.007 126.052 1.00 7.23  ? 384 VAL   B H      1 
ATOM   9643  H HA     . VAL   B  1 388 ? 141.118 175.274 126.093 1.00 7.17  ? 384 VAL   B HA     1 
ATOM   9644  H HB     . VAL   B  1 388 ? 138.664 174.718 124.784 1.00 6.62  ? 384 VAL   B HB     1 
ATOM   9645  H HG11   . VAL   B  1 388 ? 139.669 172.606 124.318 1.00 8.89  ? 384 VAL   B HG11   1 
ATOM   9646  H HG12   . VAL   B  1 388 ? 140.296 173.814 123.504 1.00 8.82  ? 384 VAL   B HG12   1 
ATOM   9647  H HG13   . VAL   B  1 388 ? 141.051 173.237 124.778 1.00 8.42  ? 384 VAL   B HG13   1 
ATOM   9648  H HG21   . VAL   B  1 388 ? 138.444 172.927 126.294 1.00 6.53  ? 384 VAL   B HG21   1 
ATOM   9649  H HG22   . VAL   B  1 388 ? 139.716 173.464 127.076 1.00 6.09  ? 384 VAL   B HG22   1 
ATOM   9650  H HG23   . VAL   B  1 388 ? 138.386 174.329 127.033 1.00 6.83  ? 384 VAL   B HG23   1 
ATOM   9651  N N      . MET   B  1 389 ? 142.058 176.121 123.996 1.00 8.62  ? 385 MET   B N      1 
ATOM   9652  C CA     . MET   B  1 389 ? 142.644 176.750 122.820 1.00 8.74  ? 385 MET   B CA     1 
ATOM   9653  C C      . MET   B  1 389 ? 143.017 175.662 121.823 1.00 10.42 ? 385 MET   B C      1 
ATOM   9654  O O      . MET   B  1 389 ? 143.642 174.664 122.193 1.00 14.44 ? 385 MET   B O      1 
ATOM   9655  C CB     . MET   B  1 389 ? 143.862 177.601 123.211 1.00 6.49  ? 385 MET   B CB     1 
ATOM   9656  C CG     . MET   B  1 389 ? 144.998 177.668 122.197 1.00 10.26 ? 385 MET   B CG     1 
ATOM   9657  S SD     . MET   B  1 389 ? 146.481 178.395 122.920 1.00 18.89 ? 385 MET   B SD     1 
ATOM   9658  C CE     . MET   B  1 389 ? 145.985 180.111 123.048 1.00 8.36  ? 385 MET   B CE     1 
ATOM   9659  H H      . MET   B  1 389 ? 142.605 175.614 124.421 1.00 7.83  ? 385 MET   B H      1 
ATOM   9660  H HA     . MET   B  1 389 ? 141.989 177.337 122.416 1.00 10.28 ? 385 MET   B HA     1 
ATOM   9661  H HB2    . MET   B  1 389 ? 143.561 178.509 123.368 1.00 9.07  ? 385 MET   B HB2    1 
ATOM   9662  H HB3    . MET   B  1 389 ? 144.233 177.239 124.030 1.00 8.19  ? 385 MET   B HB3    1 
ATOM   9663  H HG2    . MET   B  1 389 ? 145.238 176.779 121.897 1.00 10.50 ? 385 MET   B HG2    1 
ATOM   9664  H HG3    . MET   B  1 389 ? 144.727 178.217 121.445 1.00 10.27 ? 385 MET   B HG3    1 
ATOM   9665  H HE1    . MET   B  1 389 ? 146.729 180.630 123.389 1.00 8.96  ? 385 MET   B HE1    1 
ATOM   9666  H HE2    . MET   B  1 389 ? 145.730 180.434 122.171 1.00 10.53 ? 385 MET   B HE2    1 
ATOM   9667  H HE3    . MET   B  1 389 ? 145.232 180.177 123.654 1.00 8.24  ? 385 MET   B HE3    1 
ATOM   9668  N N      . MET   B  1 390 ? 142.631 175.859 120.563 1.00 11.17 ? 386 MET   B N      1 
ATOM   9669  C CA     . MET   B  1 390 ? 142.791 174.853 119.520 1.00 11.53 ? 386 MET   B CA     1 
ATOM   9670  C C      . MET   B  1 390 ? 143.514 175.457 118.327 1.00 12.96 ? 386 MET   B C      1 
ATOM   9671  O O      . MET   B  1 390 ? 143.144 176.536 117.853 1.00 18.90 ? 386 MET   B O      1 
ATOM   9672  C CB     . MET   B  1 390 ? 141.433 174.298 119.073 1.00 11.30 ? 386 MET   B CB     1 
ATOM   9673  C CG     . MET   B  1 390 ? 140.481 173.934 120.206 1.00 13.89 ? 386 MET   B CG     1 
ATOM   9674  S SD     . MET   B  1 390 ? 138.748 174.116 119.742 1.00 21.77 ? 386 MET   B SD     1 
ATOM   9675  C CE     . MET   B  1 390 ? 138.593 175.900 119.700 1.00 18.27 ? 386 MET   B CE     1 
ATOM   9676  H H      . MET   B  1 390 ? 142.267 176.586 120.285 1.00 11.21 ? 386 MET   B H      1 
ATOM   9677  H HA     . MET   B  1 390 ? 143.318 174.116 119.865 1.00 11.96 ? 386 MET   B HA     1 
ATOM   9678  H HB2    . MET   B  1 390 ? 140.996 174.966 118.525 1.00 11.72 ? 386 MET   B HB2    1 
ATOM   9679  H HB3    . MET   B  1 390 ? 141.584 173.497 118.549 1.00 14.44 ? 386 MET   B HB3    1 
ATOM   9680  H HG2    . MET   B  1 390 ? 140.627 173.008 120.453 1.00 12.61 ? 386 MET   B HG2    1 
ATOM   9681  H HG3    . MET   B  1 390 ? 140.643 174.508 120.969 1.00 12.44 ? 386 MET   B HG3    1 
ATOM   9682  H HE1    . MET   B  1 390 ? 137.684 176.133 119.457 1.00 15.48 ? 386 MET   B HE1    1 
ATOM   9683  H HE2    . MET   B  1 390 ? 138.801 176.253 120.579 1.00 13.34 ? 386 MET   B HE2    1 
ATOM   9684  H HE3    . MET   B  1 390 ? 139.212 176.258 119.045 1.00 17.50 ? 386 MET   B HE3    1 
ATOM   9685  N N      . GLY   B  1 391 ? 144.549 174.766 117.853 1.00 11.29 ? 387 GLY   B N      1 
ATOM   9686  C CA     . GLY   B  1 391 ? 145.224 175.154 116.630 1.00 13.11 ? 387 GLY   B CA     1 
ATOM   9687  C C      . GLY   B  1 391 ? 144.802 174.341 115.421 1.00 13.73 ? 387 GLY   B C      1 
ATOM   9688  O O      . GLY   B  1 391 ? 144.444 174.902 114.381 1.00 24.59 ? 387 GLY   B O      1 
ATOM   9689  H H      . GLY   B  1 391 ? 144.876 174.065 118.226 1.00 12.37 ? 387 GLY   B H      1 
ATOM   9690  H HA2    . GLY   B  1 391 ? 145.047 176.088 116.445 1.00 13.01 ? 387 GLY   B HA2    1 
ATOM   9691  H HA3    . GLY   B  1 391 ? 146.180 175.045 116.746 1.00 12.40 ? 387 GLY   B HA3    1 
ATOM   9692  N N      . SER   B  1 392 ? 144.831 173.013 115.551 1.00 13.47 ? 388 SER   B N      1 
ATOM   9693  C CA     . SER   B  1 392 ? 144.536 172.142 114.418 1.00 17.11 ? 388 SER   B CA     1 
ATOM   9694  C C      . SER   B  1 392 ? 143.045 172.095 114.111 1.00 17.45 ? 388 SER   B C      1 
ATOM   9695  O O      . SER   B  1 392 ? 142.651 172.098 112.939 1.00 22.32 ? 388 SER   B O      1 
ATOM   9696  C CB     . SER   B  1 392 ? 145.062 170.733 114.689 1.00 16.84 ? 388 SER   B CB     1 
ATOM   9697  O OG     . SER   B  1 392 ? 144.283 170.079 115.675 1.00 24.03 ? 388 SER   B OG     1 
ATOM   9698  H H      . SER   B  1 392 ? 145.020 172.596 116.279 1.00 15.05 ? 388 SER   B H      1 
ATOM   9699  H HA     . SER   B  1 392 ? 144.991 172.483 113.632 1.00 16.02 ? 388 SER   B HA     1 
ATOM   9700  H HB2    . SER   B  1 392 ? 145.023 170.220 113.868 1.00 16.21 ? 388 SER   B HB2    1 
ATOM   9701  H HB3    . SER   B  1 392 ? 145.978 170.792 114.999 1.00 17.75 ? 388 SER   B HB3    1 
ATOM   9702  H HG     . SER   B  1 392 ? 144.571 169.300 115.798 1.00 20.96 ? 388 SER   B HG     1 
ATOM   9703  N N      . LEU   B  1 393 ? 142.202 172.047 115.145 1.00 16.74 ? 389 LEU   B N      1 
ATOM   9704  C CA     . LEU   B  1 393 ? 140.765 171.939 114.917 1.00 15.93 ? 389 LEU   B CA     1 
ATOM   9705  C C      . LEU   B  1 393 ? 140.232 173.135 114.141 1.00 19.82 ? 389 LEU   B C      1 
ATOM   9706  O O      . LEU   B  1 393 ? 139.325 172.983 113.314 1.00 29.86 ? 389 LEU   B O      1 
ATOM   9707  C CB     . LEU   B  1 393 ? 140.034 171.798 116.252 1.00 19.59 ? 389 LEU   B CB     1 
ATOM   9708  C CG     . LEU   B  1 393 ? 138.665 171.114 116.217 1.00 25.56 ? 389 LEU   B CG     1 
ATOM   9709  C CD1    . LEU   B  1 393 ? 138.764 169.707 115.644 1.00 24.19 ? 389 LEU   B CD1    1 
ATOM   9710  C CD2    . LEU   B  1 393 ? 138.052 171.083 117.607 1.00 16.92 ? 389 LEU   B CD2    1 
ATOM   9711  H H      . LEU   B  1 393 ? 142.435 172.072 115.971 1.00 17.65 ? 389 LEU   B H      1 
ATOM   9712  H HA     . LEU   B  1 393 ? 140.595 171.145 114.389 1.00 19.33 ? 389 LEU   B HA     1 
ATOM   9713  H HB2    . LEU   B  1 393 ? 140.595 171.283 116.851 1.00 18.58 ? 389 LEU   B HB2    1 
ATOM   9714  H HB3    . LEU   B  1 393 ? 139.902 172.685 116.619 1.00 19.41 ? 389 LEU   B HB3    1 
ATOM   9715  H HG     . LEU   B  1 393 ? 138.075 171.626 115.644 1.00 25.57 ? 389 LEU   B HG     1 
ATOM   9716  H HD11   . LEU   B  1 393 ? 137.957 169.218 115.867 1.00 23.06 ? 389 LEU   B HD11   1 
ATOM   9717  H HD12   . LEU   B  1 393 ? 138.858 169.764 114.681 1.00 21.22 ? 389 LEU   B HD12   1 
ATOM   9718  H HD13   . LEU   B  1 393 ? 139.535 169.263 116.028 1.00 22.02 ? 389 LEU   B HD13   1 
ATOM   9719  H HD21   . LEU   B  1 393 ? 137.224 170.580 117.576 1.00 18.05 ? 389 LEU   B HD21   1 
ATOM   9720  H HD22   . LEU   B  1 393 ? 138.675 170.658 118.216 1.00 16.21 ? 389 LEU   B HD22   1 
ATOM   9721  H HD23   . LEU   B  1 393 ? 137.877 171.992 117.894 1.00 18.68 ? 389 LEU   B HD23   1 
ATOM   9722  N N      . LEU   B  1 394 ? 140.773 174.326 114.389 1.00 17.98 ? 390 LEU   B N      1 
ATOM   9723  C CA     . LEU   B  1 394 ? 140.395 175.516 113.642 1.00 16.31 ? 390 LEU   B CA     1 
ATOM   9724  C C      . LEU   B  1 394 ? 141.226 175.712 112.383 1.00 21.67 ? 390 LEU   B C      1 
ATOM   9725  O O      . LEU   B  1 394 ? 140.927 176.616 111.596 1.00 24.47 ? 390 LEU   B O      1 
ATOM   9726  C CB     . LEU   B  1 394 ? 140.519 176.759 114.528 1.00 18.40 ? 390 LEU   B CB     1 
ATOM   9727  C CG     . LEU   B  1 394 ? 139.789 176.702 115.871 1.00 16.42 ? 390 LEU   B CG     1 
ATOM   9728  C CD1    . LEU   B  1 394 ? 140.001 177.992 116.643 1.00 16.87 ? 390 LEU   B CD1    1 
ATOM   9729  C CD2    . LEU   B  1 394 ? 138.305 176.434 115.670 1.00 18.67 ? 390 LEU   B CD2    1 
ATOM   9730  H H      . LEU   B  1 394 ? 141.370 174.468 114.991 1.00 17.79 ? 390 LEU   B H      1 
ATOM   9731  H HA     . LEU   B  1 394 ? 139.467 175.435 113.372 1.00 18.51 ? 390 LEU   B HA     1 
ATOM   9732  H HB2    . LEU   B  1 394 ? 141.459 176.907 114.716 1.00 18.86 ? 390 LEU   B HB2    1 
ATOM   9733  H HB3    . LEU   B  1 394 ? 140.165 177.518 114.040 1.00 18.23 ? 390 LEU   B HB3    1 
ATOM   9734  H HG     . LEU   B  1 394 ? 140.155 175.975 116.397 1.00 17.14 ? 390 LEU   B HG     1 
ATOM   9735  H HD11   . LEU   B  1 394 ? 139.520 177.941 117.482 1.00 15.08 ? 390 LEU   B HD11   1 
ATOM   9736  H HD12   . LEU   B  1 394 ? 140.949 178.107 116.810 1.00 14.93 ? 390 LEU   B HD12   1 
ATOM   9737  H HD13   . LEU   B  1 394 ? 139.667 178.733 116.115 1.00 16.19 ? 390 LEU   B HD13   1 
ATOM   9738  H HD21   . LEU   B  1 394 ? 137.854 176.504 116.524 1.00 18.36 ? 390 LEU   B HD21   1 
ATOM   9739  H HD22   . LEU   B  1 394 ? 137.948 177.090 115.052 1.00 17.19 ? 390 LEU   B HD22   1 
ATOM   9740  H HD23   . LEU   B  1 394 ? 138.191 175.542 115.307 1.00 18.72 ? 390 LEU   B HD23   1 
ATOM   9741  N N      . ALA   B  1 395 ? 142.255 174.896 112.175 1.00 22.44 ? 391 ALA   B N      1 
ATOM   9742  C CA     . ALA   B  1 395 ? 143.051 174.991 110.963 1.00 21.90 ? 391 ALA   B CA     1 
ATOM   9743  C C      . ALA   B  1 395 ? 142.232 174.551 109.755 1.00 23.60 ? 391 ALA   B C      1 
ATOM   9744  O O      . ALA   B  1 395 ? 141.293 173.759 109.866 1.00 28.04 ? 391 ALA   B O      1 
ATOM   9745  C CB     . ALA   B  1 395 ? 144.312 174.135 111.081 1.00 22.54 ? 391 ALA   B CB     1 
ATOM   9746  H H      . ALA   B  1 395 ? 142.510 174.281 112.718 1.00 21.38 ? 391 ALA   B H      1 
ATOM   9747  H HA     . ALA   B  1 395 ? 143.322 175.912 110.828 1.00 19.75 ? 391 ALA   B HA     1 
ATOM   9748  H HB1    . ALA   B  1 395 ? 144.826 174.218 110.263 1.00 21.49 ? 391 ALA   B HB1    1 
ATOM   9749  H HB2    . ALA   B  1 395 ? 144.836 174.448 111.834 1.00 22.02 ? 391 ALA   B HB2    1 
ATOM   9750  H HB3    . ALA   B  1 395 ? 144.054 173.211 111.218 1.00 19.61 ? 391 ALA   B HB3    1 
ATOM   9751  N N      . ALA   B  1 396 ? 142.596 175.085 108.591 1.00 30.05 ? 392 ALA   B N      1 
ATOM   9752  C CA     . ALA   B  1 396 ? 141.943 174.812 107.316 1.00 32.92 ? 392 ALA   B CA     1 
ATOM   9753  C C      . ALA   B  1 396 ? 140.546 175.411 107.232 1.00 33.32 ? 392 ALA   B C      1 
ATOM   9754  O O      . ALA   B  1 396 ? 139.814 175.123 106.276 1.00 35.89 ? 392 ALA   B O      1 
ATOM   9755  C CB     . ALA   B  1 396 ? 141.867 173.308 107.028 1.00 33.76 ? 392 ALA   B CB     1 
ATOM   9756  H H      . ALA   B  1 396 ? 143.250 175.637 108.516 1.00 26.78 ? 392 ALA   B H      1 
ATOM   9757  H HA     . ALA   B  1 396 ? 142.469 175.216 106.611 1.00 30.89 ? 392 ALA   B HA     1 
ATOM   9758  H HB1    . ALA   B  1 396 ? 141.510 173.177 106.137 1.00 34.59 ? 392 ALA   B HB1    1 
ATOM   9759  H HB2    . ALA   B  1 396 ? 142.759 172.933 107.083 1.00 31.17 ? 392 ALA   B HB2    1 
ATOM   9760  H HB3    . ALA   B  1 396 ? 141.291 172.886 107.682 1.00 29.99 ? 392 ALA   B HB3    1 
ATOM   9761  N N      . THR   B  1 397 ? 140.151 176.230 108.201 1.00 31.61 ? 393 THR   B N      1 
ATOM   9762  C CA     . THR   B  1 397 ? 138.898 176.957 108.098 1.00 28.62 ? 393 THR   B CA     1 
ATOM   9763  C C      . THR   B  1 397 ? 139.047 178.117 107.119 1.00 28.06 ? 393 THR   B C      1 
ATOM   9764  O O      . THR   B  1 397 ? 140.155 178.533 106.769 1.00 28.65 ? 393 THR   B O      1 
ATOM   9765  C CB     . THR   B  1 397 ? 138.453 177.480 109.466 1.00 27.53 ? 393 THR   B CB     1 
ATOM   9766  O OG1    . THR   B  1 397 ? 139.568 178.072 110.145 1.00 34.70 ? 393 THR   B OG1    1 
ATOM   9767  C CG2    . THR   B  1 397 ? 137.885 176.350 110.312 1.00 26.22 ? 393 THR   B CG2    1 
ATOM   9768  H H      . THR   B  1 397 ? 140.589 176.381 108.924 1.00 30.18 ? 393 THR   B H      1 
ATOM   9769  H HA     . THR   B  1 397 ? 138.209 176.362 107.764 1.00 28.71 ? 393 THR   B HA     1 
ATOM   9770  H HB     . THR   B  1 397 ? 137.760 178.147 109.345 1.00 27.69 ? 393 THR   B HB     1 
ATOM   9771  H HG1    . THR   B  1 397 ? 140.092 177.473 110.413 1.00 30.41 ? 393 THR   B HG1    1 
ATOM   9772  H HG21   . THR   B  1 397 ? 137.613 176.690 111.178 1.00 25.59 ? 393 THR   B HG21   1 
ATOM   9773  H HG22   . THR   B  1 397 ? 137.114 175.962 109.870 1.00 29.26 ? 393 THR   B HG22   1 
ATOM   9774  H HG23   . THR   B  1 397 ? 138.555 175.662 110.439 1.00 26.55 ? 393 THR   B HG23   1 
ATOM   9775  N N      . THR   B  1 398 ? 137.904 178.640 106.672 1.00 27.81 ? 394 THR   B N      1 
ATOM   9776  C CA     . THR   B  1 398 ? 137.926 179.721 105.692 1.00 26.44 ? 394 THR   B CA     1 
ATOM   9777  C C      . THR   B  1 398 ? 138.634 180.952 106.244 1.00 26.97 ? 394 THR   B C      1 
ATOM   9778  O O      . THR   B  1 398 ? 139.412 181.600 105.534 1.00 29.09 ? 394 THR   B O      1 
ATOM   9779  C CB     . THR   B  1 398 ? 136.501 180.071 105.266 1.00 30.15 ? 394 THR   B CB     1 
ATOM   9780  O OG1    . THR   B  1 398 ? 135.794 178.873 104.923 1.00 37.51 ? 394 THR   B OG1    1 
ATOM   9781  C CG2    . THR   B  1 398 ? 136.515 181.008 104.068 1.00 29.76 ? 394 THR   B CG2    1 
ATOM   9782  H H      . THR   B  1 398 ? 137.119 178.392 106.918 1.00 28.19 ? 394 THR   B H      1 
ATOM   9783  H HA     . THR   B  1 398 ? 138.411 179.424 104.907 1.00 28.41 ? 394 THR   B HA     1 
ATOM   9784  H HB     . THR   B  1 398 ? 136.045 180.515 105.997 1.00 29.13 ? 394 THR   B HB     1 
ATOM   9785  H HG1    . THR   B  1 398 ? 135.012 179.060 104.683 1.00 35.50 ? 394 THR   B HG1    1 
ATOM   9786  H HG21   . THR   B  1 398 ? 135.607 181.186 103.778 1.00 30.76 ? 394 THR   B HG21   1 
ATOM   9787  H HG22   . THR   B  1 398 ? 136.939 181.846 104.306 1.00 28.54 ? 394 THR   B HG22   1 
ATOM   9788  H HG23   . THR   B  1 398 ? 137.006 180.601 103.338 1.00 30.37 ? 394 THR   B HG23   1 
ATOM   9789  N N      . GLU   B  1 399 ? 138.380 181.289 107.507 1.00 27.62 ? 395 GLU   B N      1 
ATOM   9790  C CA     . GLU   B  1 399 ? 138.972 182.472 108.115 1.00 24.19 ? 395 GLU   B CA     1 
ATOM   9791  C C      . GLU   B  1 399 ? 140.444 182.292 108.464 1.00 21.14 ? 395 GLU   B C      1 
ATOM   9792  O O      . GLU   B  1 399 ? 141.108 183.280 108.793 1.00 26.99 ? 395 GLU   B O      1 
ATOM   9793  C CB     . GLU   B  1 399 ? 138.193 182.855 109.375 1.00 25.18 ? 395 GLU   B CB     1 
ATOM   9794  C CG     . GLU   B  1 399 ? 136.793 183.378 109.099 1.00 27.01 ? 395 GLU   B CG     1 
ATOM   9795  C CD     . GLU   B  1 399 ? 135.790 182.269 108.838 1.00 29.22 ? 395 GLU   B CD     1 
ATOM   9796  O OE1    . GLU   B  1 399 ? 136.177 181.084 108.909 1.00 31.66 ? 395 GLU   B OE1    1 
ATOM   9797  O OE2    . GLU   B  1 399 ? 134.615 182.583 108.560 1.00 33.37 ? 395 GLU   B OE2    1 
ATOM   9798  H H      . GLU   B  1 399 ? 137.865 180.845 108.033 1.00 27.24 ? 395 GLU   B H      1 
ATOM   9799  H HA     . GLU   B  1 399 ? 138.906 183.210 107.490 1.00 25.40 ? 395 GLU   B HA     1 
ATOM   9800  H HB2    . GLU   B  1 399 ? 138.114 182.075 109.945 1.00 24.96 ? 395 GLU   B HB2    1 
ATOM   9801  H HB3    . GLU   B  1 399 ? 138.680 183.552 109.841 1.00 22.17 ? 395 GLU   B HB3    1 
ATOM   9802  H HG2    . GLU   B  1 399 ? 136.487 183.884 109.867 1.00 25.46 ? 395 GLU   B HG2    1 
ATOM   9803  H HG3    . GLU   B  1 399 ? 136.819 183.948 108.315 1.00 26.30 ? 395 GLU   B HG3    1 
ATOM   9804  N N      . ALA   B  1 400 ? 140.966 181.070 108.403 1.00 23.81 ? 396 ALA   B N      1 
ATOM   9805  C CA     . ALA   B  1 400 ? 142.363 180.848 108.726 1.00 23.19 ? 396 ALA   B CA     1 
ATOM   9806  C C      . ALA   B  1 400 ? 143.262 181.466 107.655 1.00 25.22 ? 396 ALA   B C      1 
ATOM   9807  O O      . ALA   B  1 400 ? 142.865 181.585 106.493 1.00 28.80 ? 396 ALA   B O      1 
ATOM   9808  C CB     . ALA   B  1 400 ? 142.654 179.356 108.847 1.00 21.82 ? 396 ALA   B CB     1 
ATOM   9809  H H      . ALA   B  1 400 ? 140.534 180.361 108.180 1.00 26.17 ? 396 ALA   B H      1 
ATOM   9810  H HA     . ALA   B  1 400 ? 142.548 181.263 109.580 1.00 22.68 ? 396 ALA   B HA     1 
ATOM   9811  H HB1    . ALA   B  1 400 ? 143.594 179.234 109.051 1.00 19.86 ? 396 ALA   B HB1    1 
ATOM   9812  H HB2    . ALA   B  1 400 ? 142.110 178.985 109.558 1.00 23.14 ? 396 ALA   B HB2    1 
ATOM   9813  H HB3    . ALA   B  1 400 ? 142.440 178.923 108.006 1.00 26.33 ? 396 ALA   B HB3    1 
ATOM   9814  N N      . PRO   B  1 401 ? 144.478 181.870 108.018 1.00 26.26 ? 397 PRO   B N      1 
ATOM   9815  C CA     . PRO   B  1 401 ? 145.392 182.434 107.020 1.00 23.74 ? 397 PRO   B CA     1 
ATOM   9816  C C      . PRO   B  1 401 ? 145.793 181.401 105.979 1.00 26.51 ? 397 PRO   B C      1 
ATOM   9817  O O      . PRO   B  1 401 ? 145.784 180.192 106.217 1.00 28.18 ? 397 PRO   B O      1 
ATOM   9818  C CB     . PRO   B  1 401 ? 146.607 182.882 107.842 1.00 23.81 ? 397 PRO   B CB     1 
ATOM   9819  C CG     . PRO   B  1 401 ? 146.181 182.850 109.259 1.00 23.38 ? 397 PRO   B CG     1 
ATOM   9820  C CD     . PRO   B  1 401 ? 145.056 181.883 109.372 1.00 22.41 ? 397 PRO   B CD     1 
ATOM   9821  H HA     . PRO   B  1 401 ? 144.993 183.203 106.584 1.00 23.64 ? 397 PRO   B HA     1 
ATOM   9822  H HB2    . PRO   B  1 401 ? 147.343 182.269 107.692 1.00 24.16 ? 397 PRO   B HB2    1 
ATOM   9823  H HB3    . PRO   B  1 401 ? 146.857 183.782 107.582 1.00 23.33 ? 397 PRO   B HB3    1 
ATOM   9824  H HG2    . PRO   B  1 401 ? 146.926 182.564 109.810 1.00 20.77 ? 397 PRO   B HG2    1 
ATOM   9825  H HG3    . PRO   B  1 401 ? 145.889 183.734 109.523 1.00 23.11 ? 397 PRO   B HG3    1 
ATOM   9826  H HD2    . PRO   B  1 401 ? 145.383 181.004 109.611 1.00 20.94 ? 397 PRO   B HD2    1 
ATOM   9827  H HD3    . PRO   B  1 401 ? 144.412 182.212 110.015 1.00 20.14 ? 397 PRO   B HD3    1 
ATOM   9828  N N      . GLY   B  1 402 ? 146.152 181.905 104.805 1.00 33.79 ? 398 GLY   B N      1 
ATOM   9829  C CA     . GLY   B  1 402 ? 146.594 181.076 103.704 1.00 32.01 ? 398 GLY   B CA     1 
ATOM   9830  C C      . GLY   B  1 402 ? 145.467 180.757 102.737 1.00 44.85 ? 398 GLY   B C      1 
ATOM   9831  O O      . GLY   B  1 402 ? 144.294 181.067 102.959 1.00 42.79 ? 398 GLY   B O      1 
ATOM   9832  H H      . GLY   B  1 402 ? 146.146 182.745 104.622 1.00 31.42 ? 398 GLY   B H      1 
ATOM   9833  H HA2    . GLY   B  1 402 ? 147.296 181.534 103.217 1.00 32.58 ? 398 GLY   B HA2    1 
ATOM   9834  H HA3    . GLY   B  1 402 ? 146.951 180.243 104.049 1.00 30.29 ? 398 GLY   B HA3    1 
ATOM   9835  N N      . GLU   B  1 403 ? 145.851 180.118 101.635 1.00 48.43 ? 399 GLU   B N      1 
ATOM   9836  C CA     . GLU   B  1 403 ? 144.931 179.765 100.566 1.00 45.61 ? 399 GLU   B CA     1 
ATOM   9837  C C      . GLU   B  1 403 ? 144.835 178.251 100.440 1.00 42.81 ? 399 GLU   B C      1 
ATOM   9838  O O      . GLU   B  1 403 ? 145.807 177.527 100.673 1.00 45.97 ? 399 GLU   B O      1 
ATOM   9839  C CB     . GLU   B  1 403 ? 145.381 180.366 99.228  1.00 49.64 ? 399 GLU   B CB     1 
ATOM   9840  C CG     . GLU   B  1 403 ? 145.576 181.879 99.237  1.00 55.73 ? 399 GLU   B CG     1 
ATOM   9841  C CD     . GLU   B  1 403 ? 144.348 182.650 99.693  1.00 67.23 ? 399 GLU   B CD     1 
ATOM   9842  O OE1    . GLU   B  1 403 ? 143.277 182.036 99.878  1.00 66.72 ? 399 GLU   B OE1    1 
ATOM   9843  O OE2    . GLU   B  1 403 ? 144.457 183.882 99.866  1.00 71.81 ? 399 GLU   B OE2    1 
ATOM   9844  H H      . GLU   B  1 403 ? 146.661 179.875 101.482 1.00 46.06 ? 399 GLU   B H      1 
ATOM   9845  H HA     . GLU   B  1 403 ? 144.047 180.097 100.777 1.00 48.76 ? 399 GLU   B HA     1 
ATOM   9846  H HB2    . GLU   B  1 403 ? 146.227 179.964 98.977  1.00 49.12 ? 399 GLU   B HB2    1 
ATOM   9847  H HB3    . GLU   B  1 403 ? 144.710 180.161 98.560  1.00 52.40 ? 399 GLU   B HB3    1 
ATOM   9848  H HG2    . GLU   B  1 403 ? 146.305 182.098 99.838  1.00 54.71 ? 399 GLU   B HG2    1 
ATOM   9849  H HG3    . GLU   B  1 403 ? 145.795 182.170 98.338  1.00 56.05 ? 399 GLU   B HG3    1 
ATOM   9850  N N      . TYR   B  1 404 ? 143.647 177.783 100.071 1.00 42.56 ? 400 TYR   B N      1 
ATOM   9851  C CA     . TYR   B  1 404 ? 143.430 176.359 99.870  1.00 41.09 ? 400 TYR   B CA     1 
ATOM   9852  C C      . TYR   B  1 404 ? 144.194 175.863 98.648  1.00 45.63 ? 400 TYR   B C      1 
ATOM   9853  O O      . TYR   B  1 404 ? 144.440 176.606 97.695  1.00 47.41 ? 400 TYR   B O      1 
ATOM   9854  C CB     . TYR   B  1 404 ? 141.941 176.065 99.694  1.00 37.03 ? 400 TYR   B CB     1 
ATOM   9855  C CG     . TYR   B  1 404 ? 141.116 176.245 100.947 1.00 41.01 ? 400 TYR   B CG     1 
ATOM   9856  C CD1    . TYR   B  1 404 ? 141.030 175.235 101.895 1.00 39.55 ? 400 TYR   B CD1    1 
ATOM   9857  C CD2    . TYR   B  1 404 ? 140.418 177.422 101.180 1.00 40.47 ? 400 TYR   B CD2    1 
ATOM   9858  C CE1    . TYR   B  1 404 ? 140.275 175.393 103.040 1.00 35.33 ? 400 TYR   B CE1    1 
ATOM   9859  C CE2    . TYR   B  1 404 ? 139.661 177.590 102.322 1.00 38.78 ? 400 TYR   B CE2    1 
ATOM   9860  C CZ     . TYR   B  1 404 ? 139.593 176.572 103.249 1.00 37.92 ? 400 TYR   B CZ     1 
ATOM   9861  O OH     . TYR   B  1 404 ? 138.840 176.733 104.389 1.00 37.03 ? 400 TYR   B OH     1 
ATOM   9862  H H      . TYR   B  1 404 ? 142.953 178.269 99.930  1.00 43.77 ? 400 TYR   B H      1 
ATOM   9863  H HA     . TYR   B  1 404 ? 143.746 175.873 100.648 1.00 41.96 ? 400 TYR   B HA     1 
ATOM   9864  H HB2    . TYR   B  1 404 ? 141.586 176.664 99.019  1.00 39.71 ? 400 TYR   B HB2    1 
ATOM   9865  H HB3    . TYR   B  1 404 ? 141.838 175.146 99.403  1.00 38.25 ? 400 TYR   B HB3    1 
ATOM   9866  H HD1    . TYR   B  1 404 ? 141.488 174.439 101.757 1.00 38.99 ? 400 TYR   B HD1    1 
ATOM   9867  H HD2    . TYR   B  1 404 ? 140.463 178.110 100.556 1.00 40.28 ? 400 TYR   B HD2    1 
ATOM   9868  H HE1    . TYR   B  1 404 ? 140.228 174.708 103.666 1.00 35.56 ? 400 TYR   B HE1    1 
ATOM   9869  H HE2    . TYR   B  1 404 ? 139.200 178.384 102.465 1.00 35.19 ? 400 TYR   B HE2    1 
ATOM   9870  H HH     . TYR   B  1 404 ? 138.841 176.023 104.836 1.00 34.16 ? 400 TYR   B HH     1 
ATOM   9871  N N      . PHE   B  1 405 ? 144.574 174.587 98.688  1.00 48.43 ? 401 PHE   B N      1 
ATOM   9872  C CA     . PHE   B  1 405 ? 145.165 173.911 97.542  1.00 45.02 ? 401 PHE   B CA     1 
ATOM   9873  C C      . PHE   B  1 405 ? 144.570 172.512 97.460  1.00 48.90 ? 401 PHE   B C      1 
ATOM   9874  O O      . PHE   B  1 405 ? 143.809 172.086 98.334  1.00 49.43 ? 401 PHE   B O      1 
ATOM   9875  C CB     . PHE   B  1 405 ? 146.695 173.875 97.636  1.00 43.93 ? 401 PHE   B CB     1 
ATOM   9876  C CG     . PHE   B  1 405 ? 147.217 173.101 98.811  1.00 47.68 ? 401 PHE   B CG     1 
ATOM   9877  C CD1    . PHE   B  1 405 ? 147.692 171.811 98.651  1.00 44.63 ? 401 PHE   B CD1    1 
ATOM   9878  C CD2    . PHE   B  1 405 ? 147.248 173.670 100.073 1.00 49.09 ? 401 PHE   B CD2    1 
ATOM   9879  C CE1    . PHE   B  1 405 ? 148.178 171.098 99.728  1.00 48.75 ? 401 PHE   B CE1    1 
ATOM   9880  C CE2    . PHE   B  1 405 ? 147.733 172.962 101.154 1.00 42.46 ? 401 PHE   B CE2    1 
ATOM   9881  C CZ     . PHE   B  1 405 ? 148.200 171.675 100.981 1.00 43.51 ? 401 PHE   B CZ     1 
ATOM   9882  H H      . PHE   B  1 405 ? 144.495 174.085 99.381  1.00 46.64 ? 401 PHE   B H      1 
ATOM   9883  H HA     . PHE   B  1 405 ? 144.925 174.388 96.733  1.00 45.54 ? 401 PHE   B HA     1 
ATOM   9884  H HB2    . PHE   B  1 405 ? 147.047 173.462 96.832  1.00 45.25 ? 401 PHE   B HB2    1 
ATOM   9885  H HB3    . PHE   B  1 405 ? 147.025 174.784 97.710  1.00 44.80 ? 401 PHE   B HB3    1 
ATOM   9886  H HD1    . PHE   B  1 405 ? 147.679 171.419 97.809  1.00 44.70 ? 401 PHE   B HD1    1 
ATOM   9887  H HD2    . PHE   B  1 405 ? 146.935 174.537 100.194 1.00 46.45 ? 401 PHE   B HD2    1 
ATOM   9888  H HE1    . PHE   B  1 405 ? 148.491 170.231 99.609  1.00 46.40 ? 401 PHE   B HE1    1 
ATOM   9889  H HE2    . PHE   B  1 405 ? 147.747 173.352 101.997 1.00 44.22 ? 401 PHE   B HE2    1 
ATOM   9890  H HZ     . PHE   B  1 405 ? 148.527 171.196 101.708 1.00 44.08 ? 401 PHE   B HZ     1 
ATOM   9891  N N      . PHE   B  1 406 ? 144.912 171.793 96.395  1.00 56.33 ? 402 PHE   B N      1 
ATOM   9892  C CA     . PHE   B  1 406 ? 144.355 170.476 96.127  1.00 54.77 ? 402 PHE   B CA     1 
ATOM   9893  C C      . PHE   B  1 406 ? 145.469 169.446 96.020  1.00 54.64 ? 402 PHE   B C      1 
ATOM   9894  O O      . PHE   B  1 406 ? 146.515 169.705 95.416  1.00 58.15 ? 402 PHE   B O      1 
ATOM   9895  C CB     . PHE   B  1 406 ? 143.526 170.480 94.839  1.00 54.19 ? 402 PHE   B CB     1 
ATOM   9896  C CG     . PHE   B  1 406 ? 142.159 171.080 95.001  1.00 54.62 ? 402 PHE   B CG     1 
ATOM   9897  C CD1    . PHE   B  1 406 ? 141.104 170.313 95.464  1.00 54.12 ? 402 PHE   B CD1    1 
ATOM   9898  C CD2    . PHE   B  1 406 ? 141.930 172.409 94.693  1.00 52.61 ? 402 PHE   B CD2    1 
ATOM   9899  C CE1    . PHE   B  1 406 ? 139.845 170.860 95.616  1.00 53.41 ? 402 PHE   B CE1    1 
ATOM   9900  C CE2    . PHE   B  1 406 ? 140.673 172.962 94.842  1.00 55.33 ? 402 PHE   B CE2    1 
ATOM   9901  C CZ     . PHE   B  1 406 ? 139.630 172.187 95.304  1.00 53.83 ? 402 PHE   B CZ     1 
ATOM   9902  H H      . PHE   B  1 406 ? 145.478 172.053 95.802  1.00 52.10 ? 402 PHE   B H      1 
ATOM   9903  H HA     . PHE   B  1 406 ? 143.773 170.215 96.858  1.00 53.07 ? 402 PHE   B HA     1 
ATOM   9904  H HB2    . PHE   B  1 406 ? 143.997 170.995 94.165  1.00 53.15 ? 402 PHE   B HB2    1 
ATOM   9905  H HB3    . PHE   B  1 406 ? 143.414 169.566 94.536  1.00 53.96 ? 402 PHE   B HB3    1 
ATOM   9906  H HD1    . PHE   B  1 406 ? 141.244 169.418 95.675  1.00 52.50 ? 402 PHE   B HD1    1 
ATOM   9907  H HD2    . PHE   B  1 406 ? 142.630 172.936 94.381  1.00 51.59 ? 402 PHE   B HD2    1 
ATOM   9908  H HE1    . PHE   B  1 406 ? 139.144 170.335 95.927  1.00 51.62 ? 402 PHE   B HE1    1 
ATOM   9909  H HE2    . PHE   B  1 406 ? 140.531 173.857 94.632  1.00 53.66 ? 402 PHE   B HE2    1 
ATOM   9910  H HZ     . PHE   B  1 406 ? 138.783 172.557 95.406  1.00 52.30 ? 402 PHE   B HZ     1 
ATOM   9911  N N      . SER   B  1 407 ? 145.236 168.278 96.615  1.00 57.31 ? 403 SER   B N      1 
ATOM   9912  C CA     . SER   B  1 407 ? 146.164 167.156 96.534  1.00 59.19 ? 403 SER   B CA     1 
ATOM   9913  C C      . SER   B  1 407 ? 145.356 165.872 96.454  1.00 64.53 ? 403 SER   B C      1 
ATOM   9914  O O      . SER   B  1 407 ? 144.625 165.539 97.392  1.00 64.06 ? 403 SER   B O      1 
ATOM   9915  C CB     . SER   B  1 407 ? 147.107 167.125 97.740  1.00 58.50 ? 403 SER   B CB     1 
ATOM   9916  O OG     . SER   B  1 407 ? 148.210 167.994 97.548  1.00 58.09 ? 403 SER   B OG     1 
ATOM   9917  H H      . SER   B  1 407 ? 144.533 168.109 97.080  1.00 56.69 ? 403 SER   B H      1 
ATOM   9918  H HA     . SER   B  1 407 ? 146.698 167.235 95.729  1.00 58.15 ? 403 SER   B HA     1 
ATOM   9919  H HB2    . SER   B  1 407 ? 146.618 167.404 98.529  1.00 57.04 ? 403 SER   B HB2    1 
ATOM   9920  H HB3    . SER   B  1 407 ? 147.437 166.220 97.858  1.00 57.99 ? 403 SER   B HB3    1 
ATOM   9921  H HG     . SER   B  1 407 ? 148.727 167.951 98.209  1.00 56.70 ? 403 SER   B HG     1 
ATOM   9922  N N      . ASP   B  1 408 ? 145.483 165.160 95.335  1.00 67.68 ? 404 ASP   B N      1 
ATOM   9923  C CA     . ASP   B  1 408 ? 144.770 163.901 95.127  1.00 68.91 ? 404 ASP   B CA     1 
ATOM   9924  C C      . ASP   B  1 408 ? 143.268 164.085 95.323  1.00 68.38 ? 404 ASP   B C      1 
ATOM   9925  O O      . ASP   B  1 408 ? 142.578 163.221 95.870  1.00 65.79 ? 404 ASP   B O      1 
ATOM   9926  C CB     . ASP   B  1 408 ? 145.310 162.810 96.053  1.00 72.41 ? 404 ASP   B CB     1 
ATOM   9927  C CG     . ASP   B  1 408 ? 145.155 161.420 95.468  1.00 79.52 ? 404 ASP   B CG     1 
ATOM   9928  O OD1    . ASP   B  1 408 ? 145.839 161.115 94.468  1.00 81.54 ? 404 ASP   B OD1    1 
ATOM   9929  O OD2    . ASP   B  1 408 ? 144.350 160.632 96.007  1.00 82.78 ? 404 ASP   B OD2    1 
ATOM   9930  H H      . ASP   B  1 408 ? 145.983 165.388 94.674  1.00 65.07 ? 404 ASP   B H      1 
ATOM   9931  H HA     . ASP   B  1 408 ? 144.915 163.610 94.213  1.00 68.44 ? 404 ASP   B HA     1 
ATOM   9932  H HB2    . ASP   B  1 408 ? 146.254 162.966 96.209  1.00 70.67 ? 404 ASP   B HB2    1 
ATOM   9933  H HB3    . ASP   B  1 408 ? 144.825 162.838 96.892  1.00 70.35 ? 404 ASP   B HB3    1 
ATOM   9934  N N      . GLY   B  1 409 ? 142.755 165.226 94.871  1.00 68.65 ? 405 GLY   B N      1 
ATOM   9935  C CA     . GLY   B  1 409 ? 141.340 165.512 94.977  1.00 63.47 ? 405 GLY   B CA     1 
ATOM   9936  C C      . GLY   B  1 409 ? 140.879 165.971 96.341  1.00 65.05 ? 405 GLY   B C      1 
ATOM   9937  O O      . GLY   B  1 409 ? 139.670 166.133 96.543  1.00 64.01 ? 405 GLY   B O      1 
ATOM   9938  H H      . GLY   B  1 409 ? 143.213 165.851 94.497  1.00 65.99 ? 405 GLY   B H      1 
ATOM   9939  H HA2    . GLY   B  1 409 ? 141.111 166.204 94.337  1.00 62.93 ? 405 GLY   B HA2    1 
ATOM   9940  H HA3    . GLY   B  1 409 ? 140.841 164.713 94.747  1.00 63.36 ? 405 GLY   B HA3    1 
ATOM   9941  N N      . ILE   B  1 410 ? 141.795 166.187 97.282  1.00 67.41 ? 406 ILE   B N      1 
ATOM   9942  C CA     . ILE   B  1 410 ? 141.462 166.612 98.636  1.00 62.47 ? 406 ILE   B CA     1 
ATOM   9943  C C      . ILE   B  1 410 ? 141.859 168.073 98.790  1.00 56.48 ? 406 ILE   B C      1 
ATOM   9944  O O      . ILE   B  1 410 ? 142.979 168.459 98.436  1.00 57.01 ? 406 ILE   B O      1 
ATOM   9945  C CB     . ILE   B  1 410 ? 142.163 165.739 99.692  1.00 59.40 ? 406 ILE   B CB     1 
ATOM   9946  C CG1    . ILE   B  1 410 ? 141.853 164.257 99.459  1.00 58.89 ? 406 ILE   B CG1    1 
ATOM   9947  C CG2    . ILE   B  1 410 ? 141.740 166.158 101.092 1.00 56.61 ? 406 ILE   B CG2    1 
ATOM   9948  C CD1    . ILE   B  1 410 ? 140.383 163.900 99.569  1.00 58.67 ? 406 ILE   B CD1    1 
ATOM   9949  H H      . ILE   B  1 410 ? 142.640 166.091 97.155  1.00 63.55 ? 406 ILE   B H      1 
ATOM   9950  H HA     . ILE   B  1 410 ? 140.505 166.545 98.772  1.00 61.17 ? 406 ILE   B HA     1 
ATOM   9951  H HB     . ILE   B  1 410 ? 143.120 165.868 99.610  1.00 59.68 ? 406 ILE   B HB     1 
ATOM   9952  H HG12   . ILE   B  1 410 ? 142.152 164.009 98.570  1.00 61.06 ? 406 ILE   B HG12   1 
ATOM   9953  H HG13   . ILE   B  1 410 ? 142.332 163.733 100.120 1.00 58.21 ? 406 ILE   B HG13   1 
ATOM   9954  H HG21   . ILE   B  1 410 ? 142.053 165.496 101.727 1.00 57.35 ? 406 ILE   B HG21   1 
ATOM   9955  H HG22   . ILE   B  1 410 ? 142.131 167.022 101.296 1.00 57.02 ? 406 ILE   B HG22   1 
ATOM   9956  H HG23   . ILE   B  1 410 ? 140.772 166.217 101.126 1.00 56.60 ? 406 ILE   B HG23   1 
ATOM   9957  H HD11   . ILE   B  1 410 ? 140.281 162.946 99.429  1.00 59.21 ? 406 ILE   B HD11   1 
ATOM   9958  H HD12   . ILE   B  1 410 ? 140.062 164.138 100.452 1.00 57.36 ? 406 ILE   B HD12   1 
ATOM   9959  H HD13   . ILE   B  1 410 ? 139.886 164.386 98.893  1.00 58.89 ? 406 ILE   B HD13   1 
ATOM   9960  N N      . ARG   B  1 411 ? 140.937 168.881 99.308  1.00 50.09 ? 407 ARG   B N      1 
ATOM   9961  C CA     . ARG   B  1 411 ? 141.183 170.295 99.554  1.00 53.34 ? 407 ARG   B CA     1 
ATOM   9962  C C      . ARG   B  1 411 ? 141.855 170.449 100.914 1.00 46.25 ? 407 ARG   B C      1 
ATOM   9963  O O      . ARG   B  1 411 ? 141.316 170.000 101.931 1.00 47.38 ? 407 ARG   B O      1 
ATOM   9964  C CB     . ARG   B  1 411 ? 139.872 171.079 99.503  1.00 49.87 ? 407 ARG   B CB     1 
ATOM   9965  C CG     . ARG   B  1 411 ? 140.034 172.563 99.222  1.00 46.35 ? 407 ARG   B CG     1 
ATOM   9966  C CD     . ARG   B  1 411 ? 138.680 173.231 99.040  1.00 46.45 ? 407 ARG   B CD     1 
ATOM   9967  N NE     . ARG   B  1 411 ? 138.803 174.643 98.696  1.00 48.76 ? 407 ARG   B NE     1 
ATOM   9968  C CZ     . ARG   B  1 411 ? 138.053 175.616 99.198  1.00 44.21 ? 407 ARG   B CZ     1 
ATOM   9969  N NH1    . ARG   B  1 411 ? 137.095 175.374 100.079 1.00 45.33 ? 407 ARG   B NH1    1 
ATOM   9970  N NH2    . ARG   B  1 411 ? 138.267 176.868 98.803  1.00 46.74 ? 407 ARG   B NH2    1 
ATOM   9971  H H      . ARG   B  1 411 ? 140.146 168.626 99.528  1.00 51.66 ? 407 ARG   B H      1 
ATOM   9972  H HA     . ARG   B  1 411 ? 141.778 170.645 98.874  1.00 52.10 ? 407 ARG   B HA     1 
ATOM   9973  H HB2    . ARG   B  1 411 ? 139.317 170.707 98.800  1.00 49.71 ? 407 ARG   B HB2    1 
ATOM   9974  H HB3    . ARG   B  1 411 ? 139.422 170.988 100.356 1.00 49.24 ? 407 ARG   B HB3    1 
ATOM   9975  H HG2    . ARG   B  1 411 ? 140.483 172.983 99.971  1.00 45.82 ? 407 ARG   B HG2    1 
ATOM   9976  H HG3    . ARG   B  1 411 ? 140.547 172.683 98.409  1.00 47.34 ? 407 ARG   B HG3    1 
ATOM   9977  H HD2    . ARG   B  1 411 ? 138.203 172.788 98.322  1.00 47.17 ? 407 ARG   B HD2    1 
ATOM   9978  H HD3    . ARG   B  1 411 ? 138.185 173.148 99.868  1.00 45.67 ? 407 ARG   B HD3    1 
ATOM   9979  H HE     . ARG   B  1 411 ? 139.365 174.854 98.080  1.00 46.14 ? 407 ARG   B HE     1 
ATOM   9980  H HH11   . ARG   B  1 411 ? 136.940 174.573 100.347 1.00 44.53 ? 407 ARG   B HH11   1 
ATOM   9981  H HH12   . ARG   B  1 411 ? 136.624 176.024 100.386 1.00 44.29 ? 407 ARG   B HH12   1 
ATOM   9982  H HH21   . ARG   B  1 411 ? 138.886 177.038 98.231  1.00 45.43 ? 407 ARG   B HH21   1 
ATOM   9983  H HH22   . ARG   B  1 411 ? 137.787 177.506 99.121  1.00 44.68 ? 407 ARG   B HH22   1 
ATOM   9984  N N      . LEU   B  1 412 ? 143.027 171.081 100.930 1.00 44.87 ? 408 LEU   B N      1 
ATOM   9985  C CA     . LEU   B  1 412 ? 143.834 171.179 102.136 1.00 44.78 ? 408 LEU   B CA     1 
ATOM   9986  C C      . LEU   B  1 412 ? 144.365 172.597 102.293 1.00 41.31 ? 408 LEU   B C      1 
ATOM   9987  O O      . LEU   B  1 412 ? 144.449 173.366 101.332 1.00 45.33 ? 408 LEU   B O      1 
ATOM   9988  C CB     . LEU   B  1 412 ? 145.011 170.194 102.113 1.00 44.04 ? 408 LEU   B CB     1 
ATOM   9989  C CG     . LEU   B  1 412 ? 144.723 168.752 101.692 1.00 46.22 ? 408 LEU   B CG     1 
ATOM   9990  C CD1    . LEU   B  1 412 ? 145.974 168.117 101.111 1.00 47.27 ? 408 LEU   B CD1    1 
ATOM   9991  C CD2    . LEU   B  1 412 ? 144.205 167.935 102.863 1.00 44.73 ? 408 LEU   B CD2    1 
ATOM   9992  H H      . LEU   B  1 412 ? 143.378 171.464 100.245 1.00 45.69 ? 408 LEU   B H      1 
ATOM   9993  H HA     . LEU   B  1 412 ? 143.284 170.976 102.908 1.00 44.54 ? 408 LEU   B HA     1 
ATOM   9994  H HB2    . LEU   B  1 412 ? 145.678 170.541 101.501 1.00 43.90 ? 408 LEU   B HB2    1 
ATOM   9995  H HB3    . LEU   B  1 412 ? 145.386 170.159 103.006 1.00 45.37 ? 408 LEU   B HB3    1 
ATOM   9996  H HG     . LEU   B  1 412 ? 144.042 168.750 101.003 1.00 48.46 ? 408 LEU   B HG     1 
ATOM   9997  H HD11   . LEU   B  1 412 ? 145.757 167.229 100.787 1.00 50.45 ? 408 LEU   B HD11   1 
ATOM   9998  H HD12   . LEU   B  1 412 ? 146.296 168.667 100.380 1.00 47.87 ? 408 LEU   B HD12   1 
ATOM   9999  H HD13   . LEU   B  1 412 ? 146.650 168.062 101.804 1.00 47.09 ? 408 LEU   B HD13   1 
ATOM   10000 H HD21   . LEU   B  1 412 ? 144.194 166.998 102.614 1.00 48.91 ? 408 LEU   B HD21   1 
ATOM   10001 H HD22   . LEU   B  1 412 ? 144.791 168.067 103.625 1.00 44.44 ? 408 LEU   B HD22   1 
ATOM   10002 H HD23   . LEU   B  1 412 ? 143.308 168.230 103.080 1.00 46.32 ? 408 LEU   B HD23   1 
ATOM   10003 N N      . LYS   B  1 413 ? 144.722 172.929 103.533 1.00 38.94 ? 409 LYS   B N      1 
ATOM   10004 C CA     . LYS   B  1 413 ? 145.380 174.184 103.862 1.00 32.72 ? 409 LYS   B CA     1 
ATOM   10005 C C      . LYS   B  1 413 ? 146.570 173.904 104.768 1.00 28.99 ? 409 LYS   B C      1 
ATOM   10006 O O      . LYS   B  1 413 ? 146.545 172.979 105.584 1.00 28.34 ? 409 LYS   B O      1 
ATOM   10007 C CB     . LYS   B  1 413 ? 144.424 175.166 104.549 1.00 32.91 ? 409 LYS   B CB     1 
ATOM   10008 C CG     . LYS   B  1 413 ? 144.946 176.592 104.605 1.00 37.21 ? 409 LYS   B CG     1 
ATOM   10009 C CD     . LYS   B  1 413 ? 143.908 177.551 105.164 1.00 37.34 ? 409 LYS   B CD     1 
ATOM   10010 C CE     . LYS   B  1 413 ? 142.859 177.907 104.127 1.00 35.71 ? 409 LYS   B CE     1 
ATOM   10011 N NZ     . LYS   B  1 413 ? 142.042 179.081 104.542 1.00 33.22 ? 409 LYS   B NZ     1 
ATOM   10012 H H      . LYS   B  1 413 ? 144.587 172.427 104.217 1.00 37.40 ? 409 LYS   B H      1 
ATOM   10013 H HA     . LYS   B  1 413 ? 145.708 174.598 103.049 1.00 36.33 ? 409 LYS   B HA     1 
ATOM   10014 H HB2    . LYS   B  1 413 ? 143.582 175.175 104.070 1.00 35.41 ? 409 LYS   B HB2    1 
ATOM   10015 H HB3    . LYS   B  1 413 ? 144.283 174.868 105.460 1.00 33.49 ? 409 LYS   B HB3    1 
ATOM   10016 H HG2    . LYS   B  1 413 ? 145.727 176.623 105.179 1.00 36.04 ? 409 LYS   B HG2    1 
ATOM   10017 H HG3    . LYS   B  1 413 ? 145.178 176.881 103.710 1.00 38.31 ? 409 LYS   B HG3    1 
ATOM   10018 H HD2    . LYS   B  1 413 ? 143.462 177.138 105.919 1.00 34.44 ? 409 LYS   B HD2    1 
ATOM   10019 H HD3    . LYS   B  1 413 ? 144.347 178.370 105.442 1.00 33.73 ? 409 LYS   B HD3    1 
ATOM   10020 H HE2    . LYS   B  1 413 ? 143.298 178.125 103.291 1.00 36.31 ? 409 LYS   B HE2    1 
ATOM   10021 H HE3    . LYS   B  1 413 ? 142.264 177.152 104.006 1.00 36.30 ? 409 LYS   B HE3    1 
ATOM   10022 H HZ1    . LYS   B  1 413 ? 141.458 179.285 103.902 1.00 34.62 ? 409 LYS   B HZ1    1 
ATOM   10023 H HZ2    . LYS   B  1 413 ? 141.597 178.894 105.289 1.00 30.76 ? 409 LYS   B HZ2    1 
ATOM   10024 H HZ3    . LYS   B  1 413 ? 142.569 179.782 104.687 1.00 32.00 ? 409 LYS   B HZ3    1 
ATOM   10025 N N      . LYS   B  1 414 ? 147.611 174.719 104.623 1.00 24.09 ? 410 LYS   B N      1 
ATOM   10026 C CA     . LYS   B  1 414 ? 148.843 174.501 105.367 1.00 28.98 ? 410 LYS   B CA     1 
ATOM   10027 C C      . LYS   B  1 414 ? 148.633 174.724 106.862 1.00 22.64 ? 410 LYS   B C      1 
ATOM   10028 O O      . LYS   B  1 414 ? 147.840 175.569 107.286 1.00 21.96 ? 410 LYS   B O      1 
ATOM   10029 C CB     . LYS   B  1 414 ? 149.943 175.429 104.855 1.00 26.84 ? 410 LYS   B CB     1 
ATOM   10030 C CG     . LYS   B  1 414 ? 150.402 175.128 103.437 1.00 37.35 ? 410 LYS   B CG     1 
ATOM   10031 C CD     . LYS   B  1 414 ? 151.181 173.823 103.367 1.00 42.01 ? 410 LYS   B CD     1 
ATOM   10032 C CE     . LYS   B  1 414 ? 151.727 173.564 101.970 1.00 47.30 ? 410 LYS   B CE     1 
ATOM   10033 N NZ     . LYS   B  1 414 ? 152.514 174.712 101.441 1.00 47.78 ? 410 LYS   B NZ     1 
ATOM   10034 H H      . LYS   B  1 414 ? 147.627 175.402 104.102 1.00 29.49 ? 410 LYS   B H      1 
ATOM   10035 H HA     . LYS   B  1 414 ? 149.133 173.585 105.238 1.00 29.46 ? 410 LYS   B HA     1 
ATOM   10036 H HB2    . LYS   B  1 414 ? 149.613 176.340 104.871 1.00 28.02 ? 410 LYS   B HB2    1 
ATOM   10037 H HB3    . LYS   B  1 414 ? 150.713 175.350 105.439 1.00 26.90 ? 410 LYS   B HB3    1 
ATOM   10038 H HG2    . LYS   B  1 414 ? 149.627 175.051 102.860 1.00 36.13 ? 410 LYS   B HG2    1 
ATOM   10039 H HG3    . LYS   B  1 414 ? 150.978 175.846 103.133 1.00 34.72 ? 410 LYS   B HG3    1 
ATOM   10040 H HD2    . LYS   B  1 414 ? 151.930 173.866 103.982 1.00 41.70 ? 410 LYS   B HD2    1 
ATOM   10041 H HD3    . LYS   B  1 414 ? 150.595 173.088 103.603 1.00 36.74 ? 410 LYS   B HD3    1 
ATOM   10042 H HE2    . LYS   B  1 414 ? 152.307 172.788 101.996 1.00 45.24 ? 410 LYS   B HE2    1 
ATOM   10043 H HE3    . LYS   B  1 414 ? 150.985 173.405 101.365 1.00 43.73 ? 410 LYS   B HE3    1 
ATOM   10044 H HZ1    . LYS   B  1 414 ? 152.884 174.492 100.662 1.00 48.45 ? 410 LYS   B HZ1    1 
ATOM   10045 H HZ2    . LYS   B  1 414 ? 151.984 175.416 101.321 1.00 44.76 ? 410 LYS   B HZ2    1 
ATOM   10046 H HZ3    . LYS   B  1 414 ? 153.159 174.929 102.015 1.00 46.06 ? 410 LYS   B HZ3    1 
ATOM   10047 N N      . TYR   B  1 415 ? 149.362 173.948 107.661 1.00 22.98 ? 411 TYR   B N      1 
ATOM   10048 C CA     . TYR   B  1 415 ? 149.350 174.071 109.112 1.00 17.69 ? 411 TYR   B CA     1 
ATOM   10049 C C      . TYR   B  1 415 ? 150.700 173.602 109.632 1.00 18.96 ? 411 TYR   B C      1 
ATOM   10050 O O      . TYR   B  1 415 ? 151.113 172.472 109.354 1.00 25.63 ? 411 TYR   B O      1 
ATOM   10051 C CB     . TYR   B  1 415 ? 148.218 173.247 109.734 1.00 19.22 ? 411 TYR   B CB     1 
ATOM   10052 C CG     . TYR   B  1 415 ? 148.133 173.353 111.240 1.00 20.26 ? 411 TYR   B CG     1 
ATOM   10053 C CD1    . TYR   B  1 415 ? 147.991 174.585 111.862 1.00 15.40 ? 411 TYR   B CD1    1 
ATOM   10054 C CD2    . TYR   B  1 415 ? 148.193 172.219 112.039 1.00 16.63 ? 411 TYR   B CD2    1 
ATOM   10055 C CE1    . TYR   B  1 415 ? 147.912 174.685 113.237 1.00 14.18 ? 411 TYR   B CE1    1 
ATOM   10056 C CE2    . TYR   B  1 415 ? 148.115 172.310 113.414 1.00 16.89 ? 411 TYR   B CE2    1 
ATOM   10057 C CZ     . TYR   B  1 415 ? 147.975 173.546 114.008 1.00 13.88 ? 411 TYR   B CZ     1 
ATOM   10058 O OH     . TYR   B  1 415 ? 147.896 173.644 115.378 1.00 20.90 ? 411 TYR   B OH     1 
ATOM   10059 H H      . TYR   B  1 415 ? 149.883 173.326 107.376 1.00 22.84 ? 411 TYR   B H      1 
ATOM   10060 H HA     . TYR   B  1 415 ? 149.230 175.001 109.359 1.00 19.04 ? 411 TYR   B HA     1 
ATOM   10061 H HB2    . TYR   B  1 415 ? 147.373 173.552 109.368 1.00 19.35 ? 411 TYR   B HB2    1 
ATOM   10062 H HB3    . TYR   B  1 415 ? 148.353 172.313 109.512 1.00 19.13 ? 411 TYR   B HB3    1 
ATOM   10063 H HD1    . TYR   B  1 415 ? 147.948 175.355 111.345 1.00 18.36 ? 411 TYR   B HD1    1 
ATOM   10064 H HD2    . TYR   B  1 415 ? 148.287 171.385 111.641 1.00 16.00 ? 411 TYR   B HD2    1 
ATOM   10065 H HE1    . TYR   B  1 415 ? 147.818 175.517 113.640 1.00 15.19 ? 411 TYR   B HE1    1 
ATOM   10066 H HE2    . TYR   B  1 415 ? 148.157 171.543 113.936 1.00 15.16 ? 411 TYR   B HE2    1 
ATOM   10067 H HH     . TYR   B  1 415 ? 147.980 172.885 115.725 1.00 16.49 ? 411 TYR   B HH     1 
ATOM   10068 N N      . ARG   B  1 416 ? 151.388 174.466 110.371 1.00 19.88 ? 412 ARG   B N      1 
ATOM   10069 C CA     . ARG   B  1 416 ? 152.742 174.174 110.813 1.00 18.13 ? 412 ARG   B CA     1 
ATOM   10070 C C      . ARG   B  1 416 ? 152.954 174.694 112.225 1.00 17.24 ? 412 ARG   B C      1 
ATOM   10071 O O      . ARG   B  1 416 ? 152.344 175.683 112.641 1.00 17.71 ? 412 ARG   B O      1 
ATOM   10072 C CB     . ARG   B  1 416 ? 153.778 174.798 109.871 1.00 21.05 ? 412 ARG   B CB     1 
ATOM   10073 C CG     . ARG   B  1 416 ? 153.769 176.315 109.875 1.00 19.97 ? 412 ARG   B CG     1 
ATOM   10074 C CD     . ARG   B  1 416 ? 154.547 176.880 108.703 1.00 26.97 ? 412 ARG   B CD     1 
ATOM   10075 N NE     . ARG   B  1 416 ? 154.718 178.324 108.807 1.00 29.28 ? 412 ARG   B NE     1 
ATOM   10076 C CZ     . ARG   B  1 416 ? 155.378 179.066 107.929 1.00 32.13 ? 412 ARG   B CZ     1 
ATOM   10077 N NH1    . ARG   B  1 416 ? 155.945 178.532 106.860 1.00 35.46 ? 412 ARG   B NH1    1 
ATOM   10078 N NH2    . ARG   B  1 416 ? 155.472 180.377 108.128 1.00 27.86 ? 412 ARG   B NH2    1 
ATOM   10079 H H      . ARG   B  1 416 ? 151.091 175.229 110.631 1.00 19.52 ? 412 ARG   B H      1 
ATOM   10080 H HA     . ARG   B  1 416 ? 152.878 173.215 110.823 1.00 18.46 ? 412 ARG   B HA     1 
ATOM   10081 H HB2    . ARG   B  1 416 ? 154.663 174.505 110.139 1.00 19.37 ? 412 ARG   B HB2    1 
ATOM   10082 H HB3    . ARG   B  1 416 ? 153.595 174.503 108.966 1.00 21.91 ? 412 ARG   B HB3    1 
ATOM   10083 H HG2    . ARG   B  1 416 ? 152.854 176.629 109.812 1.00 21.59 ? 412 ARG   B HG2    1 
ATOM   10084 H HG3    . ARG   B  1 416 ? 154.178 176.635 110.693 1.00 21.32 ? 412 ARG   B HG3    1 
ATOM   10085 H HD2    . ARG   B  1 416 ? 155.426 176.473 108.679 1.00 27.03 ? 412 ARG   B HD2    1 
ATOM   10086 H HD3    . ARG   B  1 416 ? 154.066 176.692 107.883 1.00 26.51 ? 412 ARG   B HD3    1 
ATOM   10087 H HE     . ARG   B  1 416 ? 154.281 178.733 109.424 1.00 27.05 ? 412 ARG   B HE     1 
ATOM   10088 H HH11   . ARG   B  1 416 ? 155.891 177.685 106.719 1.00 30.83 ? 412 ARG   B HH11   1 
ATOM   10089 H HH12   . ARG   B  1 416 ? 156.368 179.032 106.303 1.00 36.17 ? 412 ARG   B HH12   1 
ATOM   10090 H HH21   . ARG   B  1 416 ? 155.107 180.733 108.820 1.00 26.83 ? 412 ARG   B HH21   1 
ATOM   10091 H HH22   . ARG   B  1 416 ? 155.898 180.868 107.566 1.00 29.92 ? 412 ARG   B HH22   1 
ATOM   10092 N N      . GLY   B  1 417 ? 153.831 174.013 112.957 1.00 18.27 ? 413 GLY   B N      1 
ATOM   10093 C CA     . GLY   B  1 417 ? 154.222 174.493 114.265 1.00 13.05 ? 413 GLY   B CA     1 
ATOM   10094 C C      . GLY   B  1 417 ? 155.131 175.703 114.167 1.00 15.55 ? 413 GLY   B C      1 
ATOM   10095 O O      . GLY   B  1 417 ? 155.939 175.837 113.248 1.00 21.12 ? 413 GLY   B O      1 
ATOM   10096 H H      . GLY   B  1 417 ? 154.205 173.277 112.719 1.00 17.15 ? 413 GLY   B H      1 
ATOM   10097 H HA2    . GLY   B  1 417 ? 153.434 174.736 114.774 1.00 15.67 ? 413 GLY   B HA2    1 
ATOM   10098 H HA3    . GLY   B  1 417 ? 154.693 173.793 114.740 1.00 13.88 ? 413 GLY   B HA3    1 
ATOM   10099 N N      . MET   B  1 418 ? 154.991 176.602 115.142 1.00 15.56 ? 414 MET   B N      1 
ATOM   10100 C CA     . MET   B  1 418 ? 155.801 177.812 115.157 1.00 14.81 ? 414 MET   B CA     1 
ATOM   10101 C C      . MET   B  1 418 ? 157.276 177.509 115.383 1.00 16.69 ? 414 MET   B C      1 
ATOM   10102 O O      . MET   B  1 418 ? 158.122 178.360 115.090 1.00 24.49 ? 414 MET   B O      1 
ATOM   10103 C CB     . MET   B  1 418 ? 155.288 178.768 116.234 1.00 18.26 ? 414 MET   B CB     1 
ATOM   10104 C CG     . MET   B  1 418 ? 153.805 179.100 116.105 1.00 17.56 ? 414 MET   B CG     1 
ATOM   10105 S SD     . MET   B  1 418 ? 153.447 180.307 114.817 1.00 31.11 ? 414 MET   B SD     1 
ATOM   10106 C CE     . MET   B  1 418 ? 154.236 181.766 115.485 1.00 23.45 ? 414 MET   B CE     1 
ATOM   10107 H H      . MET   B  1 418 ? 154.439 176.535 115.795 1.00 17.31 ? 414 MET   B H      1 
ATOM   10108 H HA     . MET   B  1 418 ? 155.708 178.256 114.300 1.00 16.85 ? 414 MET   B HA     1 
ATOM   10109 H HB2    . MET   B  1 418 ? 155.426 178.358 117.102 1.00 16.88 ? 414 MET   B HB2    1 
ATOM   10110 H HB3    . MET   B  1 418 ? 155.788 179.597 116.182 1.00 19.42 ? 414 MET   B HB3    1 
ATOM   10111 H HG2    . MET   B  1 418 ? 153.310 178.293 115.900 1.00 16.91 ? 414 MET   B HG2    1 
ATOM   10112 H HG3    . MET   B  1 418 ? 153.494 179.467 116.947 1.00 18.16 ? 414 MET   B HG3    1 
ATOM   10113 H HE1    . MET   B  1 418 ? 153.869 182.548 115.046 1.00 20.00 ? 414 MET   B HE1    1 
ATOM   10114 H HE2    . MET   B  1 418 ? 154.059 181.812 116.437 1.00 20.62 ? 414 MET   B HE2    1 
ATOM   10115 H HE3    . MET   B  1 418 ? 155.191 181.707 115.327 1.00 25.95 ? 414 MET   B HE3    1 
ATOM   10116 N N      . GLY   B  1 419 ? 157.600 176.326 115.897 1.00 17.18 ? 415 GLY   B N      1 
ATOM   10117 C CA     . GLY   B  1 419 ? 158.967 175.891 116.068 1.00 22.69 ? 415 GLY   B CA     1 
ATOM   10118 C C      . GLY   B  1 419 ? 159.529 175.077 114.926 1.00 19.51 ? 415 GLY   B C      1 
ATOM   10119 O O      . GLY   B  1 419 ? 160.667 174.606 115.016 1.00 27.79 ? 415 GLY   B O      1 
ATOM   10120 H H      . GLY   B  1 419 ? 157.023 175.745 116.160 1.00 17.20 ? 415 GLY   B H      1 
ATOM   10121 H HA2    . GLY   B  1 419 ? 159.532 176.670 116.183 1.00 20.80 ? 415 GLY   B HA2    1 
ATOM   10122 H HA3    . GLY   B  1 419 ? 159.027 175.356 116.874 1.00 20.84 ? 415 GLY   B HA3    1 
ATOM   10123 N N      . SER   B  1 420 ? 158.768 174.888 113.852 1.00 19.28 ? 416 SER   B N      1 
ATOM   10124 C CA     . SER   B  1 420 ? 159.252 174.146 112.699 1.00 24.83 ? 416 SER   B CA     1 
ATOM   10125 C C      . SER   B  1 420 ? 160.217 174.999 111.885 1.00 26.63 ? 416 SER   B C      1 
ATOM   10126 O O      . SER   B  1 420 ? 160.137 176.230 111.880 1.00 29.62 ? 416 SER   B O      1 
ATOM   10127 C CB     . SER   B  1 420 ? 158.084 173.696 111.821 1.00 22.82 ? 416 SER   B CB     1 
ATOM   10128 O OG     . SER   B  1 420 ? 157.539 174.785 111.097 1.00 31.46 ? 416 SER   B OG     1 
ATOM   10129 H H      . SER   B  1 420 ? 157.964 175.181 113.768 1.00 20.04 ? 416 SER   B H      1 
ATOM   10130 H HA     . SER   B  1 420 ? 159.726 173.356 113.003 1.00 25.15 ? 416 SER   B HA     1 
ATOM   10131 H HB2    . SER   B  1 420 ? 158.401 173.029 111.193 1.00 23.56 ? 416 SER   B HB2    1 
ATOM   10132 H HB3    . SER   B  1 420 ? 157.394 173.316 112.385 1.00 21.91 ? 416 SER   B HB3    1 
ATOM   10133 H HG     . SER   B  1 420 ? 157.245 175.364 111.628 1.00 24.44 ? 416 SER   B HG     1 
ATOM   10134 N N      . LEU   B  1 421 ? 161.131 174.325 111.183 1.00 28.12 ? 417 LEU   B N      1 
ATOM   10135 C CA     . LEU   B  1 421 ? 162.155 175.040 110.427 1.00 32.76 ? 417 LEU   B CA     1 
ATOM   10136 C C      . LEU   B  1 421 ? 161.532 176.031 109.452 1.00 37.59 ? 417 LEU   B C      1 
ATOM   10137 O O      . LEU   B  1 421 ? 162.046 177.141 109.270 1.00 43.74 ? 417 LEU   B O      1 
ATOM   10138 C CB     . LEU   B  1 421 ? 163.045 174.046 109.679 1.00 38.56 ? 417 LEU   B CB     1 
ATOM   10139 C CG     . LEU   B  1 421 ? 163.952 173.145 110.524 1.00 38.15 ? 417 LEU   B CG     1 
ATOM   10140 C CD1    . LEU   B  1 421 ? 164.862 172.328 109.622 1.00 36.45 ? 417 LEU   B CD1    1 
ATOM   10141 C CD2    . LEU   B  1 421 ? 164.774 173.955 111.514 1.00 38.82 ? 417 LEU   B CD2    1 
ATOM   10142 H H      . LEU   B  1 421 ? 161.179 173.469 111.130 1.00 28.21 ? 417 LEU   B H      1 
ATOM   10143 H HA     . LEU   B  1 421 ? 162.708 175.544 111.043 1.00 32.53 ? 417 LEU   B HA     1 
ATOM   10144 H HB2    . LEU   B  1 421 ? 162.474 173.464 109.155 1.00 34.09 ? 417 LEU   B HB2    1 
ATOM   10145 H HB3    . LEU   B  1 421 ? 163.621 174.548 109.083 1.00 36.85 ? 417 LEU   B HB3    1 
ATOM   10146 H HG     . LEU   B  1 421 ? 163.400 172.528 111.028 1.00 35.63 ? 417 LEU   B HG     1 
ATOM   10147 H HD11   . LEU   B  1 421 ? 165.228 171.587 110.129 1.00 37.10 ? 417 LEU   B HD11   1 
ATOM   10148 H HD12   . LEU   B  1 421 ? 164.345 171.995 108.873 1.00 36.09 ? 417 LEU   B HD12   1 
ATOM   10149 H HD13   . LEU   B  1 421 ? 165.579 172.897 109.301 1.00 34.77 ? 417 LEU   B HD13   1 
ATOM   10150 H HD21   . LEU   B  1 421 ? 165.462 173.385 111.891 1.00 37.21 ? 417 LEU   B HD21   1 
ATOM   10151 H HD22   . LEU   B  1 421 ? 165.182 174.701 111.047 1.00 37.97 ? 417 LEU   B HD22   1 
ATOM   10152 H HD23   . LEU   B  1 421 ? 164.193 174.283 112.217 1.00 36.13 ? 417 LEU   B HD23   1 
ATOM   10153 N N      . ASP   B  1 422 ? 160.424 175.649 108.815 1.00 35.09 ? 418 ASP   B N      1 
ATOM   10154 C CA     . ASP   B  1 422 ? 159.762 176.555 107.883 1.00 38.22 ? 418 ASP   B CA     1 
ATOM   10155 C C      . ASP   B  1 422 ? 159.294 177.823 108.587 1.00 37.20 ? 418 ASP   B C      1 
ATOM   10156 O O      . ASP   B  1 422 ? 159.438 178.929 108.053 1.00 41.85 ? 418 ASP   B O      1 
ATOM   10157 C CB     . ASP   B  1 422 ? 158.583 175.848 107.215 1.00 36.86 ? 418 ASP   B CB     1 
ATOM   10158 C CG     . ASP   B  1 422 ? 159.017 174.907 106.106 1.00 51.65 ? 418 ASP   B CG     1 
ATOM   10159 O OD1    . ASP   B  1 422 ? 160.184 174.993 105.669 1.00 48.65 ? 418 ASP   B OD1    1 
ATOM   10160 O OD2    . ASP   B  1 422 ? 158.189 174.080 105.670 1.00 58.34 ? 418 ASP   B OD2    1 
ATOM   10161 H H      . ASP   B  1 422 ? 160.043 174.883 108.903 1.00 35.38 ? 418 ASP   B H      1 
ATOM   10162 H HA     . ASP   B  1 422 ? 160.390 176.815 107.192 1.00 39.87 ? 418 ASP   B HA     1 
ATOM   10163 H HB2    . ASP   B  1 422 ? 158.110 175.326 107.881 1.00 35.67 ? 418 ASP   B HB2    1 
ATOM   10164 H HB3    . ASP   B  1 422 ? 157.990 176.512 106.831 1.00 39.45 ? 418 ASP   B HB3    1 
ATOM   10165 N N      . ALA   B  1 423 ? 158.728 177.682 109.788 1.00 35.65 ? 419 ALA   B N      1 
ATOM   10166 C CA     . ALA   B  1 423 ? 158.227 178.847 110.510 1.00 33.42 ? 419 ALA   B CA     1 
ATOM   10167 C C      . ALA   B  1 423 ? 159.353 179.810 110.867 1.00 36.70 ? 419 ALA   B C      1 
ATOM   10168 O O      . ALA   B  1 423 ? 159.200 181.030 110.735 1.00 44.93 ? 419 ALA   B O      1 
ATOM   10169 C CB     . ALA   B  1 423 ? 157.484 178.403 111.769 1.00 27.74 ? 419 ALA   B CB     1 
ATOM   10170 H H      . ALA   B  1 423 ? 158.624 176.934 110.199 1.00 33.54 ? 419 ALA   B H      1 
ATOM   10171 H HA     . ALA   B  1 423 ? 157.598 179.320 109.944 1.00 33.75 ? 419 ALA   B HA     1 
ATOM   10172 H HB1    . ALA   B  1 423 ? 157.163 179.188 112.238 1.00 27.25 ? 419 ALA   B HB1    1 
ATOM   10173 H HB2    . ALA   B  1 423 ? 156.736 177.842 111.513 1.00 26.47 ? 419 ALA   B HB2    1 
ATOM   10174 H HB3    . ALA   B  1 423 ? 158.094 177.905 112.335 1.00 27.51 ? 419 ALA   B HB3    1 
ATOM   10175 N N      . MET   B  1 424 ? 160.491 179.286 111.320 1.00 37.94 ? 420 MET   B N      1 
ATOM   10176 C CA     . MET   B  1 424 ? 161.611 180.132 111.718 1.00 45.58 ? 420 MET   B CA     1 
ATOM   10177 C C      . MET   B  1 424 ? 162.483 180.557 110.544 1.00 49.83 ? 420 MET   B C      1 
ATOM   10178 O O      . MET   B  1 424 ? 163.414 181.346 110.743 1.00 56.30 ? 420 MET   B O      1 
ATOM   10179 C CB     . MET   B  1 424 ? 162.480 179.423 112.765 1.00 42.15 ? 420 MET   B CB     1 
ATOM   10180 C CG     . MET   B  1 424 ? 161.746 178.424 113.646 1.00 35.48 ? 420 MET   B CG     1 
ATOM   10181 S SD     . MET   B  1 424 ? 162.804 177.719 114.924 1.00 49.99 ? 420 MET   B SD     1 
ATOM   10182 C CE     . MET   B  1 424 ? 163.376 176.233 114.107 1.00 35.02 ? 420 MET   B CE     1 
ATOM   10183 H H      . MET   B  1 424 ? 160.639 178.443 111.395 1.00 35.77 ? 420 MET   B H      1 
ATOM   10184 H HA     . MET   B  1 424 ? 161.255 180.931 112.136 1.00 43.74 ? 420 MET   B HA     1 
ATOM   10185 H HB2    . MET   B  1 424 ? 163.185 178.942 112.304 1.00 40.16 ? 420 MET   B HB2    1 
ATOM   10186 H HB3    . MET   B  1 424 ? 162.871 180.094 113.345 1.00 43.20 ? 420 MET   B HB3    1 
ATOM   10187 H HG2    . MET   B  1 424 ? 161.001 178.866 114.081 1.00 34.54 ? 420 MET   B HG2    1 
ATOM   10188 H HG3    . MET   B  1 424 ? 161.427 177.693 113.100 1.00 34.45 ? 420 MET   B HG3    1 
ATOM   10189 H HE1    . MET   B  1 424 ? 163.968 175.753 114.706 1.00 34.09 ? 420 MET   B HE1    1 
ATOM   10190 H HE2    . MET   B  1 424 ? 162.610 175.681 113.886 1.00 33.22 ? 420 MET   B HE2    1 
ATOM   10191 H HE3    . MET   B  1 424 ? 163.850 176.480 113.298 1.00 36.75 ? 420 MET   B HE3    1 
ATOM   10192 N N      . ASP   B  1 425 ? 162.214 180.064 109.339 1.00 53.41 ? 421 ASP   B N      1 
ATOM   10193 C CA     . ASP   B  1 425 ? 162.973 180.464 108.160 1.00 55.59 ? 421 ASP   B CA     1 
ATOM   10194 C C      . ASP   B  1 425 ? 162.199 181.500 107.351 1.00 52.72 ? 421 ASP   B C      1 
ATOM   10195 O O      . ASP   B  1 425 ? 161.468 182.317 107.910 1.00 55.44 ? 421 ASP   B O      1 
ATOM   10196 C CB     . ASP   B  1 425 ? 163.295 179.250 107.288 1.00 55.04 ? 421 ASP   B CB     1 
ATOM   10197 C CG     . ASP   B  1 425 ? 164.338 178.345 107.912 1.00 65.35 ? 421 ASP   B CG     1 
ATOM   10198 O OD1    . ASP   B  1 425 ? 164.914 178.727 108.952 1.00 65.05 ? 421 ASP   B OD1    1 
ATOM   10199 O OD2    . ASP   B  1 425 ? 164.583 177.250 107.362 1.00 67.87 ? 421 ASP   B OD2    1 
ATOM   10200 H H      . ASP   B  1 425 ? 161.591 179.494 109.177 1.00 47.25 ? 421 ASP   B H      1 
ATOM   10201 H HA     . ASP   B  1 425 ? 163.810 180.866 108.438 1.00 54.27 ? 421 ASP   B HA     1 
ATOM   10202 H HB2    . ASP   B  1 425 ? 162.486 178.731 107.156 1.00 51.17 ? 421 ASP   B HB2    1 
ATOM   10203 H HB3    . ASP   B  1 425 ? 163.636 179.556 106.433 1.00 55.98 ? 421 ASP   B HB3    1 
ATOM   10204 N N      . ILE   B  1 441 ? 173.260 176.213 115.236 1.00 41.47 ? 437 ILE   B N      1 
ATOM   10205 C CA     . ILE   B  1 441 ? 172.384 175.099 114.901 1.00 43.07 ? 437 ILE   B CA     1 
ATOM   10206 C C      . ILE   B  1 441 ? 170.983 175.368 115.438 1.00 41.59 ? 437 ILE   B C      1 
ATOM   10207 O O      . ILE   B  1 441 ? 170.821 175.916 116.528 1.00 48.07 ? 437 ILE   B O      1 
ATOM   10208 C CB     . ILE   B  1 441 ? 172.936 173.773 115.451 1.00 41.04 ? 437 ILE   B CB     1 
ATOM   10209 C CG1    . ILE   B  1 441 ? 174.354 173.532 114.928 1.00 46.68 ? 437 ILE   B CG1    1 
ATOM   10210 C CG2    . ILE   B  1 441 ? 172.026 172.615 115.066 1.00 38.79 ? 437 ILE   B CG2    1 
ATOM   10211 C CD1    . ILE   B  1 441 ? 175.434 173.807 115.951 1.00 47.51 ? 437 ILE   B CD1    1 
ATOM   10212 H HA     . ILE   B  1 441 ? 172.325 175.022 113.936 1.00 40.94 ? 437 ILE   B HA     1 
ATOM   10213 H HB     . ILE   B  1 441 ? 172.969 173.830 116.419 1.00 40.82 ? 437 ILE   B HB     1 
ATOM   10214 H HG12   . ILE   B  1 441 ? 174.435 172.606 114.653 1.00 42.71 ? 437 ILE   B HG12   1 
ATOM   10215 H HG13   . ILE   B  1 441 ? 174.509 174.115 114.168 1.00 45.61 ? 437 ILE   B HG13   1 
ATOM   10216 H HG21   . ILE   B  1 441 ? 172.466 171.780 115.289 1.00 39.80 ? 437 ILE   B HG21   1 
ATOM   10217 H HG22   . ILE   B  1 441 ? 171.193 172.688 115.557 1.00 37.62 ? 437 ILE   B HG22   1 
ATOM   10218 H HG23   . ILE   B  1 441 ? 171.855 172.654 114.112 1.00 39.67 ? 437 ILE   B HG23   1 
ATOM   10219 H HD11   . ILE   B  1 441 ? 176.300 173.630 115.551 1.00 45.48 ? 437 ILE   B HD11   1 
ATOM   10220 H HD12   . ILE   B  1 441 ? 175.380 174.736 116.225 1.00 45.38 ? 437 ILE   B HD12   1 
ATOM   10221 H HD13   . ILE   B  1 441 ? 175.299 173.228 116.717 1.00 45.46 ? 437 ILE   B HD13   1 
ATOM   10222 N N      . LYS   B  1 442 ? 169.975 174.978 114.664 1.00 44.01 ? 438 LYS   B N      1 
ATOM   10223 C CA     . LYS   B  1 442 ? 168.575 175.165 115.025 1.00 42.08 ? 438 LYS   B CA     1 
ATOM   10224 C C      . LYS   B  1 442 ? 167.965 173.808 115.348 1.00 36.59 ? 438 LYS   B C      1 
ATOM   10225 O O      . LYS   B  1 442 ? 167.997 172.896 114.515 1.00 43.73 ? 438 LYS   B O      1 
ATOM   10226 C CB     . LYS   B  1 442 ? 167.807 175.843 113.891 1.00 49.82 ? 438 LYS   B CB     1 
ATOM   10227 C CG     . LYS   B  1 442 ? 167.560 177.331 114.110 1.00 51.18 ? 438 LYS   B CG     1 
ATOM   10228 C CD     . LYS   B  1 442 ? 167.541 178.121 112.804 1.00 59.29 ? 438 LYS   B CD     1 
ATOM   10229 C CE     . LYS   B  1 442 ? 166.874 177.356 111.667 1.00 60.16 ? 438 LYS   B CE     1 
ATOM   10230 N NZ     . LYS   B  1 442 ? 166.284 178.269 110.653 1.00 64.39 ? 438 LYS   B NZ     1 
ATOM   10231 H H      . LYS   B  1 442 ? 170.080 174.593 113.903 1.00 44.20 ? 438 LYS   B H      1 
ATOM   10232 H HA     . LYS   B  1 442 ? 168.514 175.723 115.816 1.00 42.79 ? 438 LYS   B HA     1 
ATOM   10233 H HB2    . LYS   B  1 442 ? 168.326 175.740 113.079 1.00 48.58 ? 438 LYS   B HB2    1 
ATOM   10234 H HB3    . LYS   B  1 442 ? 166.946 175.407 113.791 1.00 48.20 ? 438 LYS   B HB3    1 
ATOM   10235 H HG2    . LYS   B  1 442 ? 166.700 177.448 114.544 1.00 49.28 ? 438 LYS   B HG2    1 
ATOM   10236 H HG3    . LYS   B  1 442 ? 168.266 177.692 114.669 1.00 49.69 ? 438 LYS   B HG3    1 
ATOM   10237 H HD2    . LYS   B  1 442 ? 167.050 178.947 112.941 1.00 56.26 ? 438 LYS   B HD2    1 
ATOM   10238 H HD3    . LYS   B  1 442 ? 168.454 178.317 112.540 1.00 56.73 ? 438 LYS   B HD3    1 
ATOM   10239 H HE2    . LYS   B  1 442 ? 167.534 176.800 111.224 1.00 57.22 ? 438 LYS   B HE2    1 
ATOM   10240 H HE3    . LYS   B  1 442 ? 166.158 176.807 112.025 1.00 53.27 ? 438 LYS   B HE3    1 
ATOM   10241 H HZ1    . LYS   B  1 442 ? 165.905 177.794 110.003 1.00 59.60 ? 438 LYS   B HZ1    1 
ATOM   10242 H HZ2    . LYS   B  1 442 ? 165.668 178.787 111.032 1.00 58.60 ? 438 LYS   B HZ2    1 
ATOM   10243 H HZ3    . LYS   B  1 442 ? 166.920 178.784 110.303 1.00 62.47 ? 438 LYS   B HZ3    1 
ATOM   10244 N N      . VAL   B  1 443 ? 167.413 173.680 116.550 1.00 38.17 ? 439 VAL   B N      1 
ATOM   10245 C CA     . VAL   B  1 443 ? 166.771 172.451 116.999 1.00 32.10 ? 439 VAL   B CA     1 
ATOM   10246 C C      . VAL   B  1 443 ? 165.273 172.609 116.779 1.00 30.03 ? 439 VAL   B C      1 
ATOM   10247 O O      . VAL   B  1 443 ? 164.596 173.321 117.528 1.00 34.10 ? 439 VAL   B O      1 
ATOM   10248 C CB     . VAL   B  1 443 ? 167.092 172.150 118.469 1.00 31.03 ? 439 VAL   B CB     1 
ATOM   10249 C CG1    . VAL   B  1 443 ? 166.500 170.811 118.879 1.00 26.80 ? 439 VAL   B CG1    1 
ATOM   10250 C CG2    . VAL   B  1 443 ? 168.596 172.166 118.698 1.00 27.04 ? 439 VAL   B CG2    1 
ATOM   10251 H H      . VAL   B  1 443 ? 167.397 174.308 117.137 1.00 37.31 ? 439 VAL   B H      1 
ATOM   10252 H HA     . VAL   B  1 443 ? 167.084 171.708 116.460 1.00 32.33 ? 439 VAL   B HA     1 
ATOM   10253 H HB     . VAL   B  1 443 ? 166.697 172.838 119.026 1.00 31.55 ? 439 VAL   B HB     1 
ATOM   10254 H HG11   . VAL   B  1 443 ? 166.782 170.606 119.784 1.00 27.38 ? 439 VAL   B HG11   1 
ATOM   10255 H HG12   . VAL   B  1 443 ? 165.533 170.865 118.839 1.00 26.64 ? 439 VAL   B HG12   1 
ATOM   10256 H HG13   . VAL   B  1 443 ? 166.819 170.126 118.270 1.00 28.65 ? 439 VAL   B HG13   1 
ATOM   10257 H HG21   . VAL   B  1 443 ? 168.784 171.809 119.579 1.00 26.93 ? 439 VAL   B HG21   1 
ATOM   10258 H HG22   . VAL   B  1 443 ? 169.024 171.619 118.021 1.00 28.83 ? 439 VAL   B HG22   1 
ATOM   10259 H HG23   . VAL   B  1 443 ? 168.915 173.080 118.635 1.00 32.01 ? 439 VAL   B HG23   1 
ATOM   10260 N N      . ALA   B  1 444 ? 164.752 171.945 115.751 1.00 26.79 ? 440 ALA   B N      1 
ATOM   10261 C CA     . ALA   B  1 444 ? 163.333 172.038 115.444 1.00 26.86 ? 440 ALA   B CA     1 
ATOM   10262 C C      . ALA   B  1 444 ? 162.504 171.351 116.521 1.00 22.47 ? 440 ALA   B C      1 
ATOM   10263 O O      . ALA   B  1 444 ? 162.843 170.261 116.990 1.00 26.33 ? 440 ALA   B O      1 
ATOM   10264 C CB     . ALA   B  1 444 ? 163.043 171.411 114.082 1.00 27.75 ? 440 ALA   B CB     1 
ATOM   10265 H H      . ALA   B  1 444 ? 165.198 171.437 115.221 1.00 28.09 ? 440 ALA   B H      1 
ATOM   10266 H HA     . ALA   B  1 444 ? 163.074 172.972 115.410 1.00 28.16 ? 440 ALA   B HA     1 
ATOM   10267 H HB1    . ALA   B  1 444 ? 162.096 171.493 113.892 1.00 26.79 ? 440 ALA   B HB1    1 
ATOM   10268 H HB2    . ALA   B  1 444 ? 163.559 171.877 113.406 1.00 29.29 ? 440 ALA   B HB2    1 
ATOM   10269 H HB3    . ALA   B  1 444 ? 163.297 170.476 114.106 1.00 28.08 ? 440 ALA   B HB3    1 
ATOM   10270 N N      . GLN   B  1 445 ? 161.408 172.001 116.913 1.00 22.88 ? 441 GLN   B N      1 
ATOM   10271 C CA     . GLN   B  1 445 ? 160.487 171.460 117.906 1.00 18.52 ? 441 GLN   B CA     1 
ATOM   10272 C C      . GLN   B  1 445 ? 159.096 171.216 117.335 1.00 17.31 ? 441 GLN   B C      1 
ATOM   10273 O O      . GLN   B  1 445 ? 158.176 170.889 118.093 1.00 16.31 ? 441 GLN   B O      1 
ATOM   10274 C CB     . GLN   B  1 445 ? 160.399 172.400 119.112 1.00 20.46 ? 441 GLN   B CB     1 
ATOM   10275 C CG     . GLN   B  1 445 ? 161.687 172.496 119.915 1.00 22.22 ? 441 GLN   B CG     1 
ATOM   10276 C CD     . GLN   B  1 445 ? 161.497 173.211 121.238 1.00 33.23 ? 441 GLN   B CD     1 
ATOM   10277 O OE1    . GLN   B  1 445 ? 161.903 174.361 121.399 1.00 36.96 ? 441 GLN   B OE1    1 
ATOM   10278 N NE2    . GLN   B  1 445 ? 160.876 172.530 122.194 1.00 33.73 ? 441 GLN   B NE2    1 
ATOM   10279 H H      . GLN   B  1 445 ? 161.174 172.771 116.612 1.00 22.59 ? 441 GLN   B H      1 
ATOM   10280 H HA     . GLN   B  1 445 ? 160.828 170.610 118.221 1.00 20.33 ? 441 GLN   B HA     1 
ATOM   10281 H HB2    . GLN   B  1 445 ? 160.179 173.291 118.799 1.00 20.04 ? 441 GLN   B HB2    1 
ATOM   10282 H HB3    . GLN   B  1 445 ? 159.704 172.081 119.707 1.00 21.46 ? 441 GLN   B HB3    1 
ATOM   10283 H HG2    . GLN   B  1 445 ? 162.011 171.602 120.102 1.00 23.91 ? 441 GLN   B HG2    1 
ATOM   10284 H HG3    . GLN   B  1 445 ? 162.345 172.987 119.400 1.00 24.48 ? 441 GLN   B HG3    1 
ATOM   10285 H HE21   . GLN   B  1 445 ? 160.606 171.728 122.044 1.00 27.87 ? 441 GLN   B HE21   1 
ATOM   10286 H HE22   . GLN   B  1 445 ? 160.743 172.891 122.963 1.00 29.19 ? 441 GLN   B HE22   1 
ATOM   10287 N N      . GLY   B  1 446 ? 158.915 171.363 116.021 1.00 19.59 ? 442 GLY   B N      1 
ATOM   10288 C CA     . GLY   B  1 446 ? 157.621 171.152 115.405 1.00 15.08 ? 442 GLY   B CA     1 
ATOM   10289 C C      . GLY   B  1 446 ? 157.766 170.729 113.960 1.00 17.20 ? 442 GLY   B C      1 
ATOM   10290 O O      . GLY   B  1 446 ? 158.864 170.717 113.397 1.00 23.46 ? 442 GLY   B O      1 
ATOM   10291 H H      . GLY   B  1 446 ? 159.533 171.587 115.467 1.00 21.19 ? 442 GLY   B H      1 
ATOM   10292 H HA2    . GLY   B  1 446 ? 157.140 170.461 115.885 1.00 16.64 ? 442 GLY   B HA2    1 
ATOM   10293 H HA3    . GLY   B  1 446 ? 157.106 171.972 115.439 1.00 16.32 ? 442 GLY   B HA3    1 
ATOM   10294 N N      . VAL   B  1 447 ? 156.630 170.378 113.361 1.00 20.17 ? 443 VAL   B N      1 
ATOM   10295 C CA     . VAL   B  1 447 ? 156.572 169.921 111.980 1.00 20.41 ? 443 VAL   B CA     1 
ATOM   10296 C C      . VAL   B  1 447 ? 155.598 170.805 111.206 1.00 19.13 ? 443 VAL   B C      1 
ATOM   10297 O O      . VAL   B  1 447 ? 154.858 171.607 111.776 1.00 24.40 ? 443 VAL   B O      1 
ATOM   10298 C CB     . VAL   B  1 447 ? 156.165 168.438 111.871 1.00 17.21 ? 443 VAL   B CB     1 
ATOM   10299 C CG1    . VAL   B  1 447 ? 157.159 167.558 112.611 1.00 13.53 ? 443 VAL   B CG1    1 
ATOM   10300 C CG2    . VAL   B  1 447 ? 154.756 168.225 112.404 1.00 14.91 ? 443 VAL   B CG2    1 
ATOM   10301 H H      . VAL   B  1 447 ? 155.862 170.396 113.746 1.00 17.63 ? 443 VAL   B H      1 
ATOM   10302 H HA     . VAL   B  1 447 ? 157.448 170.019 111.576 1.00 19.12 ? 443 VAL   B HA     1 
ATOM   10303 H HB     . VAL   B  1 447 ? 156.174 168.177 110.937 1.00 17.27 ? 443 VAL   B HB     1 
ATOM   10304 H HG11   . VAL   B  1 447 ? 156.930 166.629 112.460 1.00 14.72 ? 443 VAL   B HG11   1 
ATOM   10305 H HG12   . VAL   B  1 447 ? 158.050 167.739 112.276 1.00 15.19 ? 443 VAL   B HG12   1 
ATOM   10306 H HG13   . VAL   B  1 447 ? 157.115 167.760 113.559 1.00 16.02 ? 443 VAL   B HG13   1 
ATOM   10307 H HG21   . VAL   B  1 447 ? 154.580 167.273 112.451 1.00 13.68 ? 443 VAL   B HG21   1 
ATOM   10308 H HG22   . VAL   B  1 447 ? 154.688 168.617 113.288 1.00 15.83 ? 443 VAL   B HG22   1 
ATOM   10309 H HG23   . VAL   B  1 447 ? 154.121 168.647 111.805 1.00 15.93 ? 443 VAL   B HG23   1 
ATOM   10310 N N      . SER   B  1 448 ? 155.615 170.643 109.884 1.00 25.81 ? 444 SER   B N      1 
ATOM   10311 C CA     . SER   B  1 448 ? 154.735 171.370 108.979 1.00 22.66 ? 444 SER   B CA     1 
ATOM   10312 C C      . SER   B  1 448 ? 154.009 170.375 108.086 1.00 24.69 ? 444 SER   B C      1 
ATOM   10313 O O      . SER   B  1 448 ? 154.595 169.376 107.656 1.00 27.55 ? 444 SER   B O      1 
ATOM   10314 C CB     . SER   B  1 448 ? 155.523 172.368 108.121 1.00 25.80 ? 444 SER   B CB     1 
ATOM   10315 O OG     . SER   B  1 448 ? 154.683 172.998 107.171 1.00 42.10 ? 444 SER   B OG     1 
ATOM   10316 H H      . SER   B  1 448 ? 156.144 170.101 109.479 1.00 23.07 ? 444 SER   B H      1 
ATOM   10317 H HA     . SER   B  1 448 ? 154.075 171.860 109.490 1.00 23.63 ? 444 SER   B HA     1 
ATOM   10318 H HB2    . SER   B  1 448 ? 155.909 173.044 108.698 1.00 26.29 ? 444 SER   B HB2    1 
ATOM   10319 H HB3    . SER   B  1 448 ? 156.226 171.893 107.653 1.00 25.30 ? 444 SER   B HB3    1 
ATOM   10320 H HG     . SER   B  1 448 ? 155.129 173.540 106.709 1.00 34.71 ? 444 SER   B HG     1 
ATOM   10321 N N      . GLY   B  1 449 ? 152.747 170.647 107.806 1.00 24.69 ? 445 GLY   B N      1 
ATOM   10322 C CA     . GLY   B  1 449 ? 151.937 169.756 106.999 1.00 26.02 ? 445 GLY   B CA     1 
ATOM   10323 C C      . GLY   B  1 449 ? 150.680 170.449 106.530 1.00 25.63 ? 445 GLY   B C      1 
ATOM   10324 O O      . GLY   B  1 449 ? 150.634 171.675 106.409 1.00 27.74 ? 445 GLY   B O      1 
ATOM   10325 H H      . GLY   B  1 449 ? 152.333 171.350 108.074 1.00 25.08 ? 445 GLY   B H      1 
ATOM   10326 H HA2    . GLY   B  1 449 ? 152.441 169.455 106.227 1.00 26.48 ? 445 GLY   B HA2    1 
ATOM   10327 H HA3    . GLY   B  1 449 ? 151.687 168.989 107.533 1.00 25.12 ? 445 GLY   B HA3    1 
ATOM   10328 N N      . ALA   B  1 450 ? 149.638 169.657 106.285 1.00 27.74 ? 446 ALA   B N      1 
ATOM   10329 C CA     . ALA   B  1 450 ? 148.384 170.174 105.760 1.00 30.03 ? 446 ALA   B CA     1 
ATOM   10330 C C      . ALA   B  1 450 ? 147.217 169.558 106.517 1.00 29.82 ? 446 ALA   B C      1 
ATOM   10331 O O      . ALA   B  1 450 ? 147.318 168.465 107.080 1.00 29.60 ? 446 ALA   B O      1 
ATOM   10332 C CB     . ALA   B  1 450 ? 148.248 169.895 104.259 1.00 33.55 ? 446 ALA   B CB     1 
ATOM   10333 H H      . ALA   B  1 450 ? 149.636 168.808 106.418 1.00 28.16 ? 446 ALA   B H      1 
ATOM   10334 H HA     . ALA   B  1 450 ? 148.353 171.134 105.892 1.00 28.81 ? 446 ALA   B HA     1 
ATOM   10335 H HB1    . ALA   B  1 450 ? 147.402 170.253 103.949 1.00 34.59 ? 446 ALA   B HB1    1 
ATOM   10336 H HB2    . ALA   B  1 450 ? 148.981 170.326 103.792 1.00 33.13 ? 446 ALA   B HB2    1 
ATOM   10337 H HB3    . ALA   B  1 450 ? 148.277 168.937 104.112 1.00 32.64 ? 446 ALA   B HB3    1 
ATOM   10338 N N      . VAL   B  1 451 ? 146.099 170.282 106.520 1.00 29.32 ? 447 VAL   B N      1 
ATOM   10339 C CA     . VAL   B  1 451 ? 144.874 169.862 107.187 1.00 31.29 ? 447 VAL   B CA     1 
ATOM   10340 C C      . VAL   B  1 451 ? 143.712 170.041 106.220 1.00 31.51 ? 447 VAL   B C      1 
ATOM   10341 O O      . VAL   B  1 451 ? 143.674 171.010 105.452 1.00 38.15 ? 447 VAL   B O      1 
ATOM   10342 C CB     . VAL   B  1 451 ? 144.631 170.660 108.486 1.00 29.76 ? 447 VAL   B CB     1 
ATOM   10343 C CG1    . VAL   B  1 451 ? 143.288 170.293 109.096 1.00 32.57 ? 447 VAL   B CG1    1 
ATOM   10344 C CG2    . VAL   B  1 451 ? 145.757 170.413 109.477 1.00 30.48 ? 447 VAL   B CG2    1 
ATOM   10345 H H      . VAL   B  1 451 ? 146.029 171.045 106.131 1.00 31.15 ? 447 VAL   B H      1 
ATOM   10346 H HA     . VAL   B  1 451 ? 144.937 168.922 107.414 1.00 29.52 ? 447 VAL   B HA     1 
ATOM   10347 H HB     . VAL   B  1 451 ? 144.616 171.607 108.277 1.00 28.43 ? 447 VAL   B HB     1 
ATOM   10348 H HG11   . VAL   B  1 451 ? 143.257 170.624 110.007 1.00 30.08 ? 447 VAL   B HG11   1 
ATOM   10349 H HG12   . VAL   B  1 451 ? 142.578 170.698 108.575 1.00 31.23 ? 447 VAL   B HG12   1 
ATOM   10350 H HG13   . VAL   B  1 451 ? 143.194 169.328 109.094 1.00 32.32 ? 447 VAL   B HG13   1 
ATOM   10351 H HG21   . VAL   B  1 451 ? 145.577 170.913 110.289 1.00 27.09 ? 447 VAL   B HG21   1 
ATOM   10352 H HG22   . VAL   B  1 451 ? 145.799 169.465 109.676 1.00 27.75 ? 447 VAL   B HG22   1 
ATOM   10353 H HG23   . VAL   B  1 451 ? 146.594 170.707 109.086 1.00 28.26 ? 447 VAL   B HG23   1 
ATOM   10354 N N      . GLN   B  1 452 ? 142.767 169.106 106.259 1.00 35.60 ? 448 GLN   B N      1 
ATOM   10355 C CA     . GLN   B  1 452 ? 141.638 169.131 105.340 1.00 40.25 ? 448 GLN   B CA     1 
ATOM   10356 C C      . GLN   B  1 452 ? 140.680 170.269 105.677 1.00 38.78 ? 448 GLN   B C      1 
ATOM   10357 O O      . GLN   B  1 452 ? 140.568 170.702 106.826 1.00 41.93 ? 448 GLN   B O      1 
ATOM   10358 C CB     . GLN   B  1 452 ? 140.895 167.796 105.378 1.00 41.99 ? 448 GLN   B CB     1 
ATOM   10359 C CG     . GLN   B  1 452 ? 139.890 167.611 104.251 1.00 50.90 ? 448 GLN   B CG     1 
ATOM   10360 C CD     . GLN   B  1 452 ? 139.215 166.254 104.285 1.00 56.23 ? 448 GLN   B CD     1 
ATOM   10361 O OE1    . GLN   B  1 452 ? 137.989 166.157 104.228 1.00 52.14 ? 448 GLN   B OE1    1 
ATOM   10362 N NE2    . GLN   B  1 452 ? 140.013 165.196 104.375 1.00 53.21 ? 448 GLN   B NE2    1 
ATOM   10363 H H      . GLN   B  1 452 ? 142.757 168.447 106.810 1.00 35.68 ? 448 GLN   B H      1 
ATOM   10364 H HA     . GLN   B  1 452 ? 141.963 169.273 104.439 1.00 40.44 ? 448 GLN   B HA     1 
ATOM   10365 H HB2    . GLN   B  1 452 ? 141.544 167.079 105.315 1.00 42.99 ? 448 GLN   B HB2    1 
ATOM   10366 H HB3    . GLN   B  1 452 ? 140.413 167.730 106.217 1.00 41.06 ? 448 GLN   B HB3    1 
ATOM   10367 H HG2    . GLN   B  1 452 ? 139.201 168.289 104.327 1.00 49.00 ? 448 GLN   B HG2    1 
ATOM   10368 H HG3    . GLN   B  1 452 ? 140.349 167.698 103.401 1.00 49.00 ? 448 GLN   B HG3    1 
ATOM   10369 H HE21   . GLN   B  1 452 ? 140.865 165.302 104.411 1.00 50.14 ? 448 GLN   B HE21   1 
ATOM   10370 H HE22   . GLN   B  1 452 ? 139.677 164.405 104.397 1.00 54.87 ? 448 GLN   B HE22   1 
ATOM   10371 N N      . ASP   B  1 453 ? 139.978 170.746 104.651 1.00 39.05 ? 449 ASP   B N      1 
ATOM   10372 C CA     . ASP   B  1 453 ? 139.048 171.854 104.821 1.00 36.88 ? 449 ASP   B CA     1 
ATOM   10373 C C      . ASP   B  1 453 ? 137.924 171.473 105.777 1.00 37.40 ? 449 ASP   B C      1 
ATOM   10374 O O      . ASP   B  1 453 ? 137.434 170.341 105.770 1.00 43.96 ? 449 ASP   B O      1 
ATOM   10375 C CB     . ASP   B  1 453 ? 138.469 172.265 103.467 1.00 40.46 ? 449 ASP   B CB     1 
ATOM   10376 C CG     . ASP   B  1 453 ? 137.528 173.451 103.567 1.00 46.43 ? 449 ASP   B CG     1 
ATOM   10377 O OD1    . ASP   B  1 453 ? 137.422 174.044 104.661 1.00 48.14 ? 449 ASP   B OD1    1 
ATOM   10378 O OD2    . ASP   B  1 453 ? 136.890 173.789 102.548 1.00 45.27 ? 449 ASP   B OD2    1 
ATOM   10379 H H      . ASP   B  1 453 ? 140.023 170.444 103.847 1.00 41.52 ? 449 ASP   B H      1 
ATOM   10380 H HA     . ASP   B  1 453 ? 139.520 172.615 105.193 1.00 38.68 ? 449 ASP   B HA     1 
ATOM   10381 H HB2    . ASP   B  1 453 ? 139.196 172.508 102.873 1.00 40.64 ? 449 ASP   B HB2    1 
ATOM   10382 H HB3    . ASP   B  1 453 ? 137.972 171.519 103.096 1.00 42.11 ? 449 ASP   B HB3    1 
ATOM   10383 N N      . LYS   B  1 454 ? 137.517 172.437 106.607 1.00 36.57 ? 450 LYS   B N      1 
ATOM   10384 C CA     . LYS   B  1 454 ? 136.439 172.245 107.564 1.00 34.57 ? 450 LYS   B CA     1 
ATOM   10385 C C      . LYS   B  1 454 ? 135.277 173.209 107.378 1.00 33.29 ? 450 LYS   B C      1 
ATOM   10386 O O      . LYS   B  1 454 ? 134.256 173.051 108.056 1.00 37.94 ? 450 LYS   B O      1 
ATOM   10387 C CB     . LYS   B  1 454 ? 136.966 172.387 109.000 1.00 37.50 ? 450 LYS   B CB     1 
ATOM   10388 C CG     . LYS   B  1 454 ? 137.912 171.282 109.428 1.00 38.90 ? 450 LYS   B CG     1 
ATOM   10389 C CD     . LYS   B  1 454 ? 137.975 171.170 110.941 1.00 38.45 ? 450 LYS   B CD     1 
ATOM   10390 C CE     . LYS   B  1 454 ? 139.230 170.445 111.395 1.00 37.93 ? 450 LYS   B CE     1 
ATOM   10391 N NZ     . LYS   B  1 454 ? 140.459 171.238 111.123 1.00 34.06 ? 450 LYS   B NZ     1 
ATOM   10392 H H      . LYS   B  1 454 ? 137.861 173.224 106.631 1.00 37.70 ? 450 LYS   B H      1 
ATOM   10393 H HA     . LYS   B  1 454 ? 136.090 171.346 107.467 1.00 37.12 ? 450 LYS   B HA     1 
ATOM   10394 H HB2    . LYS   B  1 454 ? 137.442 173.229 109.073 1.00 35.48 ? 450 LYS   B HB2    1 
ATOM   10395 H HB3    . LYS   B  1 454 ? 136.212 172.383 109.610 1.00 36.60 ? 450 LYS   B HB3    1 
ATOM   10396 H HG2    . LYS   B  1 454 ? 137.599 170.436 109.072 1.00 39.02 ? 450 LYS   B HG2    1 
ATOM   10397 H HG3    . LYS   B  1 454 ? 138.803 171.478 109.098 1.00 36.33 ? 450 LYS   B HG3    1 
ATOM   10398 H HD2    . LYS   B  1 454 ? 137.982 172.059 111.327 1.00 33.25 ? 450 LYS   B HD2    1 
ATOM   10399 H HD3    . LYS   B  1 454 ? 137.205 170.672 111.258 1.00 36.22 ? 450 LYS   B HD3    1 
ATOM   10400 H HE2    . LYS   B  1 454 ? 139.177 170.287 112.351 1.00 32.59 ? 450 LYS   B HE2    1 
ATOM   10401 H HE3    . LYS   B  1 454 ? 139.301 169.603 110.920 1.00 35.66 ? 450 LYS   B HE3    1 
ATOM   10402 H HZ1    . LYS   B  1 454 ? 140.915 170.870 110.454 1.00 32.54 ? 450 LYS   B HZ1    1 
ATOM   10403 H HZ2    . LYS   B  1 454 ? 140.241 172.071 110.900 1.00 29.38 ? 450 LYS   B HZ2    1 
ATOM   10404 H HZ3    . LYS   B  1 454 ? 140.975 171.257 111.847 1.00 29.02 ? 450 LYS   B HZ3    1 
ATOM   10405 N N      . GLY   B  1 455 ? 135.397 174.191 106.495 1.00 31.94 ? 451 GLY   B N      1 
ATOM   10406 C CA     . GLY   B  1 455 ? 134.353 175.171 106.288 1.00 26.86 ? 451 GLY   B CA     1 
ATOM   10407 C C      . GLY   B  1 455 ? 134.619 176.471 107.018 1.00 30.23 ? 451 GLY   B C      1 
ATOM   10408 O O      . GLY   B  1 455 ? 135.756 176.835 107.329 1.00 35.36 ? 451 GLY   B O      1 
ATOM   10409 H H      . GLY   B  1 455 ? 136.087 174.310 105.997 1.00 34.72 ? 451 GLY   B H      1 
ATOM   10410 H HA2    . GLY   B  1 455 ? 134.279 175.364 105.341 1.00 29.36 ? 451 GLY   B HA2    1 
ATOM   10411 H HA3    . GLY   B  1 455 ? 133.505 174.815 106.594 1.00 29.90 ? 451 GLY   B HA3    1 
ATOM   10412 N N      . SER   B  1 456 ? 133.532 177.183 107.296 1.00 28.49 ? 452 SER   B N      1 
ATOM   10413 C CA     . SER   B  1 456 ? 133.603 178.478 107.953 1.00 24.84 ? 452 SER   B CA     1 
ATOM   10414 C C      . SER   B  1 456 ? 133.493 178.325 109.465 1.00 23.60 ? 452 SER   B C      1 
ATOM   10415 O O      . SER   B  1 456 ? 132.860 177.397 109.974 1.00 24.71 ? 452 SER   B O      1 
ATOM   10416 C CB     . SER   B  1 456 ? 132.493 179.400 107.446 1.00 25.90 ? 452 SER   B CB     1 
ATOM   10417 O OG     . SER   B  1 456 ? 132.291 180.488 108.331 1.00 31.22 ? 452 SER   B OG     1 
ATOM   10418 H H      . SER   B  1 456 ? 132.731 176.932 107.111 1.00 28.37 ? 452 SER   B H      1 
ATOM   10419 H HA     . SER   B  1 456 ? 134.455 178.893 107.752 1.00 27.53 ? 452 SER   B HA     1 
ATOM   10420 H HB2    . SER   B  1 456 ? 132.745 179.746 106.576 1.00 27.41 ? 452 SER   B HB2    1 
ATOM   10421 H HB3    . SER   B  1 456 ? 131.670 178.893 107.376 1.00 27.40 ? 452 SER   B HB3    1 
ATOM   10422 H HG     . SER   B  1 456 ? 132.999 180.932 108.406 1.00 29.69 ? 452 SER   B HG     1 
ATOM   10423 N N      . ILE   B  1 457 ? 134.125 179.258 110.181 1.00 24.99 ? 453 ILE   B N      1 
ATOM   10424 C CA     . ILE   B  1 457 ? 134.051 179.260 111.639 1.00 22.44 ? 453 ILE   B CA     1 
ATOM   10425 C C      . ILE   B  1 457 ? 132.611 179.453 112.095 1.00 18.70 ? 453 ILE   B C      1 
ATOM   10426 O O      . ILE   B  1 457 ? 132.168 178.849 113.081 1.00 24.64 ? 453 ILE   B O      1 
ATOM   10427 C CB     . ILE   B  1 457 ? 134.977 180.350 112.211 1.00 22.66 ? 453 ILE   B CB     1 
ATOM   10428 C CG1    . ILE   B  1 457 ? 136.438 179.896 112.146 1.00 20.26 ? 453 ILE   B CG1    1 
ATOM   10429 C CG2    . ILE   B  1 457 ? 134.586 180.699 113.639 1.00 22.01 ? 453 ILE   B CG2    1 
ATOM   10430 C CD1    . ILE   B  1 457 ? 136.827 178.898 113.216 1.00 21.16 ? 453 ILE   B CD1    1 
ATOM   10431 H H      . ILE   B  1 457 ? 134.600 179.892 109.848 1.00 25.56 ? 453 ILE   B H      1 
ATOM   10432 H HA     . ILE   B  1 457 ? 134.355 178.402 111.969 1.00 22.58 ? 453 ILE   B HA     1 
ATOM   10433 H HB     . ILE   B  1 457 ? 134.882 181.147 111.668 1.00 23.44 ? 453 ILE   B HB     1 
ATOM   10434 H HG12   . ILE   B  1 457 ? 136.597 179.482 111.284 1.00 24.02 ? 453 ILE   B HG12   1 
ATOM   10435 H HG13   . ILE   B  1 457 ? 137.008 180.673 112.247 1.00 20.81 ? 453 ILE   B HG13   1 
ATOM   10436 H HG21   . ILE   B  1 457 ? 135.330 181.152 114.065 1.00 20.12 ? 453 ILE   B HG21   1 
ATOM   10437 H HG22   . ILE   B  1 457 ? 133.813 181.285 113.624 1.00 19.46 ? 453 ILE   B HG22   1 
ATOM   10438 H HG23   . ILE   B  1 457 ? 134.379 179.884 114.119 1.00 22.92 ? 453 ILE   B HG23   1 
ATOM   10439 H HD11   . ILE   B  1 457 ? 137.672 178.491 112.973 1.00 20.31 ? 453 ILE   B HD11   1 
ATOM   10440 H HD12   . ILE   B  1 457 ? 136.916 179.360 114.064 1.00 18.99 ? 453 ILE   B HD12   1 
ATOM   10441 H HD13   . ILE   B  1 457 ? 136.141 178.217 113.281 1.00 22.70 ? 453 ILE   B HD13   1 
ATOM   10442 N N      . HIS   B  1 458 ? 131.855 180.290 111.381 1.00 19.23 ? 454 HIS   B N      1 
ATOM   10443 C CA     . HIS   B  1 458 ? 130.503 180.631 111.806 1.00 23.72 ? 454 HIS   B CA     1 
ATOM   10444 C C      . HIS   B  1 458 ? 129.575 179.425 111.820 1.00 19.99 ? 454 HIS   B C      1 
ATOM   10445 O O      . HIS   B  1 458 ? 128.515 179.483 112.452 1.00 26.37 ? 454 HIS   B O      1 
ATOM   10446 C CB     . HIS   B  1 458 ? 129.934 181.719 110.894 1.00 25.16 ? 454 HIS   B CB     1 
ATOM   10447 C CG     . HIS   B  1 458 ? 130.578 183.057 111.083 1.00 22.24 ? 454 HIS   B CG     1 
ATOM   10448 N ND1    . HIS   B  1 458 ? 130.245 183.903 112.119 1.00 27.44 ? 454 HIS   B ND1    1 
ATOM   10449 C CD2    . HIS   B  1 458 ? 131.539 183.692 110.372 1.00 26.46 ? 454 HIS   B CD2    1 
ATOM   10450 C CE1    . HIS   B  1 458 ? 130.972 185.003 112.036 1.00 23.51 ? 454 HIS   B CE1    1 
ATOM   10451 N NE2    . HIS   B  1 458 ? 131.765 184.901 110.985 1.00 25.19 ? 454 HIS   B NE2    1 
ATOM   10452 H H      . HIS   B  1 458 ? 132.103 180.670 110.652 1.00 22.18 ? 454 HIS   B H      1 
ATOM   10453 H HA     . HIS   B  1 458 ? 130.538 180.989 112.706 1.00 23.09 ? 454 HIS   B HA     1 
ATOM   10454 H HB2    . HIS   B  1 458 ? 130.066 181.454 109.971 1.00 23.23 ? 454 HIS   B HB2    1 
ATOM   10455 H HB3    . HIS   B  1 458 ? 128.987 181.817 111.076 1.00 24.69 ? 454 HIS   B HB3    1 
ATOM   10456 H HD2    . HIS   B  1 458 ? 131.966 183.372 109.611 1.00 25.32 ? 454 HIS   B HD2    1 
ATOM   10457 H HE1    . HIS   B  1 458 ? 130.932 185.726 112.618 1.00 23.79 ? 454 HIS   B HE1    1 
ATOM   10458 H HE2    . HIS   B  1 458 ? 132.330 185.494 110.726 1.00 25.27 ? 454 HIS   B HE2    1 
ATOM   10459 N N      . LYS   B  1 459 ? 129.940 178.340 111.139 1.00 22.66 ? 455 LYS   B N      1 
ATOM   10460 C CA     . LYS   B  1 459 ? 129.179 177.099 111.194 1.00 23.59 ? 455 LYS   B CA     1 
ATOM   10461 C C      . LYS   B  1 459 ? 129.820 176.048 112.086 1.00 22.49 ? 455 LYS   B C      1 
ATOM   10462 O O      . LYS   B  1 459 ? 129.102 175.257 112.707 1.00 29.12 ? 455 LYS   B O      1 
ATOM   10463 C CB     . LYS   B  1 459 ? 129.007 176.515 109.786 1.00 26.66 ? 455 LYS   B CB     1 
ATOM   10464 C CG     . LYS   B  1 459 ? 128.464 177.491 108.748 1.00 35.50 ? 455 LYS   B CG     1 
ATOM   10465 C CD     . LYS   B  1 459 ? 127.086 178.039 109.124 1.00 41.89 ? 455 LYS   B CD     1 
ATOM   10466 C CE     . LYS   B  1 459 ? 125.970 177.463 108.259 1.00 44.09 ? 455 LYS   B CE     1 
ATOM   10467 N NZ     . LYS   B  1 459 ? 126.259 177.508 106.797 1.00 51.19 ? 455 LYS   B NZ     1 
ATOM   10468 H H      . LYS   B  1 459 ? 130.631 178.300 110.629 1.00 24.08 ? 455 LYS   B H      1 
ATOM   10469 H HA     . LYS   B  1 459 ? 128.299 177.285 111.554 1.00 24.24 ? 455 LYS   B HA     1 
ATOM   10470 H HB2    . LYS   B  1 459 ? 129.871 176.204 109.474 1.00 25.47 ? 455 LYS   B HB2    1 
ATOM   10471 H HB3    . LYS   B  1 459 ? 128.391 175.768 109.835 1.00 26.62 ? 455 LYS   B HB3    1 
ATOM   10472 H HG2    . LYS   B  1 459 ? 129.074 178.241 108.669 1.00 31.96 ? 455 LYS   B HG2    1 
ATOM   10473 H HG3    . LYS   B  1 459 ? 128.397 177.030 107.899 1.00 34.03 ? 455 LYS   B HG3    1 
ATOM   10474 H HD2    . LYS   B  1 459 ? 126.885 177.819 110.045 1.00 36.56 ? 455 LYS   B HD2    1 
ATOM   10475 H HD3    . LYS   B  1 459 ? 127.087 179.002 109.007 1.00 37.21 ? 455 LYS   B HD3    1 
ATOM   10476 H HE2    . LYS   B  1 459 ? 125.831 176.535 108.506 1.00 41.96 ? 455 LYS   B HE2    1 
ATOM   10477 H HE3    . LYS   B  1 459 ? 125.159 177.970 108.417 1.00 42.34 ? 455 LYS   B HE3    1 
ATOM   10478 H HZ1    . LYS   B  1 459 ? 125.509 177.378 106.336 1.00 49.90 ? 455 LYS   B HZ1    1 
ATOM   10479 H HZ2    . LYS   B  1 459 ? 126.598 178.302 106.580 1.00 48.67 ? 455 LYS   B HZ2    1 
ATOM   10480 H HZ3    . LYS   B  1 459 ? 126.845 176.874 106.581 1.00 48.01 ? 455 LYS   B HZ3    1 
ATOM   10481 N N      . PHE   B  1 460 ? 131.152 176.020 112.166 1.00 16.74 ? 456 PHE   B N      1 
ATOM   10482 C CA     . PHE   B  1 460 ? 131.825 175.014 112.979 1.00 18.66 ? 456 PHE   B CA     1 
ATOM   10483 C C      . PHE   B  1 460 ? 131.671 175.305 114.468 1.00 15.95 ? 456 PHE   B C      1 
ATOM   10484 O O      . PHE   B  1 460 ? 131.388 174.399 115.259 1.00 23.69 ? 456 PHE   B O      1 
ATOM   10485 C CB     . PHE   B  1 460 ? 133.303 174.942 112.595 1.00 18.75 ? 456 PHE   B CB     1 
ATOM   10486 C CG     . PHE   B  1 460 ? 134.003 173.716 113.103 1.00 22.70 ? 456 PHE   B CG     1 
ATOM   10487 C CD1    . PHE   B  1 460 ? 133.584 172.454 112.719 1.00 24.48 ? 456 PHE   B CD1    1 
ATOM   10488 C CD2    . PHE   B  1 460 ? 135.080 173.825 113.964 1.00 22.34 ? 456 PHE   B CD2    1 
ATOM   10489 C CE1    . PHE   B  1 460 ? 134.226 171.325 113.186 1.00 26.65 ? 456 PHE   B CE1    1 
ATOM   10490 C CE2    . PHE   B  1 460 ? 135.725 172.700 114.434 1.00 21.50 ? 456 PHE   B CE2    1 
ATOM   10491 C CZ     . PHE   B  1 460 ? 135.298 171.448 114.044 1.00 23.62 ? 456 PHE   B CZ     1 
ATOM   10492 H H      . PHE   B  1 460 ? 131.679 176.566 111.763 1.00 20.55 ? 456 PHE   B H      1 
ATOM   10493 H HA     . PHE   B  1 460 ? 131.425 174.149 112.802 1.00 19.28 ? 456 PHE   B HA     1 
ATOM   10494 H HB2    . PHE   B  1 460 ? 133.376 174.944 111.628 1.00 19.95 ? 456 PHE   B HB2    1 
ATOM   10495 H HB3    . PHE   B  1 460 ? 133.759 175.716 112.960 1.00 20.87 ? 456 PHE   B HB3    1 
ATOM   10496 H HD1    . PHE   B  1 460 ? 132.861 172.366 112.141 1.00 23.56 ? 456 PHE   B HD1    1 
ATOM   10497 H HD2    . PHE   B  1 460 ? 135.371 174.667 114.230 1.00 21.58 ? 456 PHE   B HD2    1 
ATOM   10498 H HE1    . PHE   B  1 460 ? 133.936 170.482 112.921 1.00 25.43 ? 456 PHE   B HE1    1 
ATOM   10499 H HE2    . PHE   B  1 460 ? 136.447 172.786 115.012 1.00 22.34 ? 456 PHE   B HE2    1 
ATOM   10500 H HZ     . PHE   B  1 460 ? 135.731 170.689 114.359 1.00 24.76 ? 456 PHE   B HZ     1 
ATOM   10501 N N      . VAL   B  1 461 ? 131.857 176.566 114.871 1.00 13.91 ? 457 VAL   B N      1 
ATOM   10502 C CA     . VAL   B  1 461 ? 131.797 176.903 116.296 1.00 15.48 ? 457 VAL   B CA     1 
ATOM   10503 C C      . VAL   B  1 461 ? 130.432 176.581 116.885 1.00 14.55 ? 457 VAL   B C      1 
ATOM   10504 O O      . VAL   B  1 461 ? 130.375 176.030 117.996 1.00 19.87 ? 457 VAL   B O      1 
ATOM   10505 C CB     . VAL   B  1 461 ? 132.221 178.361 116.513 1.00 18.59 ? 457 VAL   B CB     1 
ATOM   10506 C CG1    . VAL   B  1 461 ? 131.789 178.847 117.888 1.00 16.75 ? 457 VAL   B CG1    1 
ATOM   10507 C CG2    . VAL   B  1 461 ? 133.724 178.498 116.351 1.00 16.84 ? 457 VAL   B CG2    1 
ATOM   10508 H H      . VAL   B  1 461 ? 132.017 177.232 114.351 1.00 17.97 ? 457 VAL   B H      1 
ATOM   10509 H HA     . VAL   B  1 461 ? 132.442 176.349 116.761 1.00 17.80 ? 457 VAL   B HA     1 
ATOM   10510 H HB     . VAL   B  1 461 ? 131.795 178.922 115.847 1.00 18.46 ? 457 VAL   B HB     1 
ATOM   10511 H HG11   . VAL   B  1 461 ? 132.297 179.642 118.110 1.00 16.59 ? 457 VAL   B HG11   1 
ATOM   10512 H HG12   . VAL   B  1 461 ? 130.842 179.056 117.871 1.00 17.25 ? 457 VAL   B HG12   1 
ATOM   10513 H HG13   . VAL   B  1 461 ? 131.968 178.152 118.540 1.00 16.13 ? 457 VAL   B HG13   1 
ATOM   10514 H HG21   . VAL   B  1 461 ? 133.959 179.438 116.376 1.00 17.58 ? 457 VAL   B HG21   1 
ATOM   10515 H HG22   . VAL   B  1 461 ? 134.164 178.029 117.076 1.00 16.71 ? 457 VAL   B HG22   1 
ATOM   10516 H HG23   . VAL   B  1 461 ? 133.986 178.113 115.501 1.00 17.58 ? 457 VAL   B HG23   1 
ATOM   10517 N N      . PRO   B  1 462 ? 129.308 176.908 116.240 1.00 19.70 ? 458 PRO   B N      1 
ATOM   10518 C CA     . PRO   B  1 462 ? 128.010 176.510 116.810 1.00 17.53 ? 458 PRO   B CA     1 
ATOM   10519 C C      . PRO   B  1 462 ? 127.893 175.016 117.057 1.00 15.51 ? 458 PRO   B C      1 
ATOM   10520 O O      . PRO   B  1 462 ? 127.271 174.604 118.044 1.00 19.85 ? 458 PRO   B O      1 
ATOM   10521 C CB     . PRO   B  1 462 ? 127.010 176.996 115.754 1.00 18.61 ? 458 PRO   B CB     1 
ATOM   10522 C CG     . PRO   B  1 462 ? 127.679 178.150 115.111 1.00 20.89 ? 458 PRO   B CG     1 
ATOM   10523 C CD     . PRO   B  1 462 ? 129.155 177.860 115.127 1.00 20.29 ? 458 PRO   B CD     1 
ATOM   10524 H HA     . PRO   B  1 462 ? 127.851 176.985 117.640 1.00 17.79 ? 458 PRO   B HA     1 
ATOM   10525 H HB2    . PRO   B  1 462 ? 126.844 176.292 115.109 1.00 18.28 ? 458 PRO   B HB2    1 
ATOM   10526 H HB3    . PRO   B  1 462 ? 126.186 177.272 116.184 1.00 18.79 ? 458 PRO   B HB3    1 
ATOM   10527 H HG2    . PRO   B  1 462 ? 127.360 178.237 114.200 1.00 20.64 ? 458 PRO   B HG2    1 
ATOM   10528 H HG3    . PRO   B  1 462 ? 127.487 178.956 115.615 1.00 19.16 ? 458 PRO   B HG3    1 
ATOM   10529 H HD2    . PRO   B  1 462 ? 129.430 177.456 114.292 1.00 20.07 ? 458 PRO   B HD2    1 
ATOM   10530 H HD3    . PRO   B  1 462 ? 129.648 178.674 115.309 1.00 18.50 ? 458 PRO   B HD3    1 
ATOM   10531 N N      . TYR   B  1 463 ? 128.469 174.188 116.183 1.00 14.52 ? 459 TYR   B N      1 
ATOM   10532 C CA     . TYR   B  1 463 ? 128.446 172.747 116.416 1.00 13.96 ? 459 TYR   B CA     1 
ATOM   10533 C C      . TYR   B  1 463 ? 129.199 172.386 117.690 1.00 13.27 ? 459 TYR   B C      1 
ATOM   10534 O O      . TYR   B  1 463 ? 128.736 171.554 118.480 1.00 16.61 ? 459 TYR   B O      1 
ATOM   10535 C CB     . TYR   B  1 463 ? 129.043 172.009 115.219 1.00 17.97 ? 459 TYR   B CB     1 
ATOM   10536 C CG     . TYR   B  1 463 ? 129.461 170.593 115.537 1.00 18.46 ? 459 TYR   B CG     1 
ATOM   10537 C CD1    . TYR   B  1 463 ? 128.516 169.621 115.833 1.00 22.75 ? 459 TYR   B CD1    1 
ATOM   10538 C CD2    . TYR   B  1 463 ? 130.800 170.228 115.550 1.00 20.08 ? 459 TYR   B CD2    1 
ATOM   10539 C CE1    . TYR   B  1 463 ? 128.891 168.326 116.128 1.00 22.06 ? 459 TYR   B CE1    1 
ATOM   10540 C CE2    . TYR   B  1 463 ? 131.185 168.935 115.845 1.00 23.10 ? 459 TYR   B CE2    1 
ATOM   10541 C CZ     . TYR   B  1 463 ? 130.226 167.989 116.133 1.00 25.93 ? 459 TYR   B CZ     1 
ATOM   10542 O OH     . TYR   B  1 463 ? 130.602 166.699 116.427 1.00 29.55 ? 459 TYR   B OH     1 
ATOM   10543 H H      . TYR   B  1 463 ? 128.871 174.429 115.464 1.00 16.58 ? 459 TYR   B H      1 
ATOM   10544 H HA     . TYR   B  1 463 ? 127.527 172.459 116.519 1.00 17.07 ? 459 TYR   B HA     1 
ATOM   10545 H HB2    . TYR   B  1 463 ? 128.381 171.972 114.511 1.00 18.55 ? 459 TYR   B HB2    1 
ATOM   10546 H HB3    . TYR   B  1 463 ? 129.826 172.489 114.911 1.00 17.84 ? 459 TYR   B HB3    1 
ATOM   10547 H HD1    . TYR   B  1 463 ? 127.614 169.846 115.830 1.00 19.62 ? 459 TYR   B HD1    1 
ATOM   10548 H HD2    . TYR   B  1 463 ? 131.448 170.865 115.356 1.00 19.92 ? 459 TYR   B HD2    1 
ATOM   10549 H HE1    . TYR   B  1 463 ? 128.247 167.686 116.323 1.00 21.14 ? 459 TYR   B HE1    1 
ATOM   10550 H HE2    . TYR   B  1 463 ? 132.086 168.705 115.849 1.00 22.13 ? 459 TYR   B HE2    1 
ATOM   10551 H HH     . TYR   B  1 463 ? 131.439 166.634 116.417 1.00 26.61 ? 459 TYR   B HH     1 
ATOM   10552 N N      . LEU   B  1 464 ? 130.365 172.999 117.905 1.00 13.20 ? 460 LEU   B N      1 
ATOM   10553 C CA     . LEU   B  1 464 ? 131.111 172.753 119.134 1.00 12.79 ? 460 LEU   B CA     1 
ATOM   10554 C C      . LEU   B  1 464 ? 130.310 173.192 120.353 1.00 9.32  ? 460 LEU   B C      1 
ATOM   10555 O O      . LEU   B  1 464 ? 130.295 172.503 121.380 1.00 13.20 ? 460 LEU   B O      1 
ATOM   10556 C CB     . LEU   B  1 464 ? 132.456 173.482 119.087 1.00 13.13 ? 460 LEU   B CB     1 
ATOM   10557 C CG     . LEU   B  1 464 ? 133.385 173.145 117.918 1.00 13.63 ? 460 LEU   B CG     1 
ATOM   10558 C CD1    . LEU   B  1 464 ? 134.600 174.062 117.919 1.00 14.28 ? 460 LEU   B CD1    1 
ATOM   10559 C CD2    . LEU   B  1 464 ? 133.816 171.690 117.966 1.00 13.20 ? 460 LEU   B CD2    1 
ATOM   10560 H H      . LEU   B  1 464 ? 130.738 173.551 117.363 1.00 13.99 ? 460 LEU   B H      1 
ATOM   10561 H HA     . LEU   B  1 464 ? 131.286 171.803 119.214 1.00 14.84 ? 460 LEU   B HA     1 
ATOM   10562 H HB2    . LEU   B  1 464 ? 132.281 174.435 119.046 1.00 14.59 ? 460 LEU   B HB2    1 
ATOM   10563 H HB3    . LEU   B  1 464 ? 132.938 173.281 119.903 1.00 13.88 ? 460 LEU   B HB3    1 
ATOM   10564 H HG     . LEU   B  1 464 ? 132.908 173.286 117.087 1.00 16.06 ? 460 LEU   B HG     1 
ATOM   10565 H HD11   . LEU   B  1 464 ? 135.135 173.877 117.133 1.00 15.50 ? 460 LEU   B HD11   1 
ATOM   10566 H HD12   . LEU   B  1 464 ? 134.300 174.984 117.906 1.00 14.98 ? 460 LEU   B HD12   1 
ATOM   10567 H HD13   . LEU   B  1 464 ? 135.120 173.896 118.720 1.00 14.14 ? 460 LEU   B HD13   1 
ATOM   10568 H HD21   . LEU   B  1 464 ? 134.464 171.531 117.263 1.00 15.34 ? 460 LEU   B HD21   1 
ATOM   10569 H HD22   . LEU   B  1 464 ? 134.215 171.507 118.830 1.00 14.69 ? 460 LEU   B HD22   1 
ATOM   10570 H HD23   . LEU   B  1 464 ? 133.039 171.126 117.833 1.00 14.69 ? 460 LEU   B HD23   1 
ATOM   10571 N N      . ILE   B  1 465 ? 129.636 174.340 120.255 1.00 11.67 ? 461 ILE   B N      1 
ATOM   10572 C CA     . ILE   B  1 465 ? 128.823 174.828 121.366 1.00 11.07 ? 461 ILE   B CA     1 
ATOM   10573 C C      . ILE   B  1 465 ? 127.715 173.832 121.684 1.00 10.05 ? 461 ILE   B C      1 
ATOM   10574 O O      . ILE   B  1 465 ? 127.469 173.495 122.850 1.00 14.32 ? 461 ILE   B O      1 
ATOM   10575 C CB     . ILE   B  1 465 ? 128.253 176.220 121.035 1.00 12.10 ? 461 ILE   B CB     1 
ATOM   10576 C CG1    . ILE   B  1 465 ? 129.369 177.268 121.040 1.00 12.07 ? 461 ILE   B CG1    1 
ATOM   10577 C CG2    . ILE   B  1 465 ? 127.155 176.598 122.019 1.00 11.03 ? 461 ILE   B CG2    1 
ATOM   10578 C CD1    . ILE   B  1 465 ? 128.984 178.573 120.379 1.00 14.95 ? 461 ILE   B CD1    1 
ATOM   10579 H H      . ILE   B  1 465 ? 129.634 174.848 119.562 1.00 12.91 ? 461 ILE   B H      1 
ATOM   10580 H HA     . ILE   B  1 465 ? 129.384 174.914 122.152 1.00 12.46 ? 461 ILE   B HA     1 
ATOM   10581 H HB     . ILE   B  1 465 ? 127.869 176.189 120.146 1.00 12.00 ? 461 ILE   B HB     1 
ATOM   10582 H HG12   . ILE   B  1 465 ? 129.614 177.461 121.957 1.00 12.30 ? 461 ILE   B HG12   1 
ATOM   10583 H HG13   . ILE   B  1 465 ? 130.135 176.912 120.564 1.00 13.26 ? 461 ILE   B HG13   1 
ATOM   10584 H HG21   . ILE   B  1 465 ? 127.010 177.555 121.978 1.00 10.73 ? 461 ILE   B HG21   1 
ATOM   10585 H HG22   . ILE   B  1 465 ? 126.339 176.133 121.779 1.00 11.84 ? 461 ILE   B HG22   1 
ATOM   10586 H HG23   . ILE   B  1 465 ? 127.431 176.346 122.913 1.00 11.89 ? 461 ILE   B HG23   1 
ATOM   10587 H HD11   . ILE   B  1 465 ? 129.783 179.103 120.238 1.00 14.12 ? 461 ILE   B HD11   1 
ATOM   10588 H HD12   . ILE   B  1 465 ? 128.559 178.382 119.528 1.00 16.76 ? 461 ILE   B HD12   1 
ATOM   10589 H HD13   . ILE   B  1 465 ? 128.367 179.050 120.955 1.00 14.02 ? 461 ILE   B HD13   1 
ATOM   10590 N N      . ALA   B  1 466 ? 127.027 173.347 120.648 1.00 13.40 ? 462 ALA   B N      1 
ATOM   10591 C CA     . ALA   B  1 466 ? 125.945 172.391 120.857 1.00 8.90  ? 462 ALA   B CA     1 
ATOM   10592 C C      . ALA   B  1 466 ? 126.465 171.098 121.473 1.00 12.02 ? 462 ALA   B C      1 
ATOM   10593 O O      . ALA   B  1 466 ? 125.833 170.531 122.372 1.00 14.53 ? 462 ALA   B O      1 
ATOM   10594 C CB     . ALA   B  1 466 ? 125.235 172.107 119.535 1.00 13.60 ? 462 ALA   B CB     1 
ATOM   10595 H H      . ALA   B  1 466 ? 127.167 173.554 119.826 1.00 12.14 ? 462 ALA   B H      1 
ATOM   10596 H HA     . ALA   B  1 466 ? 125.298 172.774 121.468 1.00 9.23  ? 462 ALA   B HA     1 
ATOM   10597 H HB1    . ALA   B  1 466 ? 124.528 171.461 119.689 1.00 13.00 ? 462 ALA   B HB1    1 
ATOM   10598 H HB2    . ALA   B  1 466 ? 124.859 172.933 119.194 1.00 12.04 ? 462 ALA   B HB2    1 
ATOM   10599 H HB3    . ALA   B  1 466 ? 125.877 171.749 118.902 1.00 13.25 ? 462 ALA   B HB3    1 
ATOM   10600 N N      . GLY   B  1 467 ? 127.611 170.612 120.995 1.00 11.99 ? 463 GLY   B N      1 
ATOM   10601 C CA     . GLY   B  1 467 ? 128.179 169.401 121.563 1.00 9.38  ? 463 GLY   B CA     1 
ATOM   10602 C C      . GLY   B  1 467 ? 128.554 169.565 123.023 1.00 8.76  ? 463 GLY   B C      1 
ATOM   10603 O O      . GLY   B  1 467 ? 128.314 168.672 123.841 1.00 18.96 ? 463 GLY   B O      1 
ATOM   10604 H H      . GLY   B  1 467 ? 128.067 170.959 120.355 1.00 11.11 ? 463 GLY   B H      1 
ATOM   10605 H HA2    . GLY   B  1 467 ? 127.535 168.680 121.491 1.00 11.04 ? 463 GLY   B HA2    1 
ATOM   10606 H HA3    . GLY   B  1 467 ? 128.972 169.154 121.065 1.00 10.47 ? 463 GLY   B HA3    1 
ATOM   10607 N N      . ILE   B  1 468 ? 129.151 170.707 123.372 1.00 8.92  ? 464 ILE   B N      1 
ATOM   10608 C CA     . ILE   B  1 468 ? 129.500 170.963 124.766 1.00 9.31  ? 464 ILE   B CA     1 
ATOM   10609 C C      . ILE   B  1 468 ? 128.242 171.017 125.624 1.00 6.28  ? 464 ILE   B C      1 
ATOM   10610 O O      . ILE   B  1 468 ? 128.206 170.475 126.737 1.00 12.05 ? 464 ILE   B O      1 
ATOM   10611 C CB     . ILE   B  1 468 ? 130.322 172.260 124.884 1.00 9.68  ? 464 ILE   B CB     1 
ATOM   10612 C CG1    . ILE   B  1 468 ? 131.650 172.122 124.135 1.00 8.82  ? 464 ILE   B CG1    1 
ATOM   10613 C CG2    . ILE   B  1 468 ? 130.578 172.596 126.345 1.00 8.22  ? 464 ILE   B CG2    1 
ATOM   10614 C CD1    . ILE   B  1 468 ? 132.307 173.445 123.803 1.00 10.46 ? 464 ILE   B CD1    1 
ATOM   10615 H H      . ILE   B  1 468 ? 129.359 171.339 122.828 1.00 10.23 ? 464 ILE   B H      1 
ATOM   10616 H HA     . ILE   B  1 468 ? 130.049 170.233 125.090 1.00 10.24 ? 464 ILE   B HA     1 
ATOM   10617 H HB     . ILE   B  1 468 ? 129.816 172.984 124.485 1.00 9.51  ? 464 ILE   B HB     1 
ATOM   10618 H HG12   . ILE   B  1 468 ? 132.267 171.617 124.686 1.00 10.17 ? 464 ILE   B HG12   1 
ATOM   10619 H HG13   . ILE   B  1 468 ? 131.499 171.651 123.302 1.00 10.17 ? 464 ILE   B HG13   1 
ATOM   10620 H HG21   . ILE   B  1 468 ? 131.268 173.273 126.397 1.00 7.55  ? 464 ILE   B HG21   1 
ATOM   10621 H HG22   . ILE   B  1 468 ? 129.760 172.929 126.744 1.00 9.72  ? 464 ILE   B HG22   1 
ATOM   10622 H HG23   . ILE   B  1 468 ? 130.869 171.794 126.806 1.00 9.16  ? 464 ILE   B HG23   1 
ATOM   10623 H HD11   . ILE   B  1 468 ? 133.139 173.274 123.336 1.00 11.25 ? 464 ILE   B HD11   1 
ATOM   10624 H HD12   . ILE   B  1 468 ? 131.712 173.961 123.238 1.00 11.02 ? 464 ILE   B HD12   1 
ATOM   10625 H HD13   . ILE   B  1 468 ? 132.482 173.927 124.625 1.00 10.10 ? 464 ILE   B HD13   1 
ATOM   10626 N N      . GLN   B  1 469 ? 127.194 171.677 125.126 1.00 9.28  ? 465 GLN   B N      1 
ATOM   10627 C CA     . GLN   B  1 469 ? 125.943 171.741 125.873 1.00 9.91  ? 465 GLN   B CA     1 
ATOM   10628 C C      . GLN   B  1 469 ? 125.362 170.350 126.092 1.00 9.43  ? 465 GLN   B C      1 
ATOM   10629 O O      . GLN   B  1 469 ? 124.881 170.033 127.187 1.00 15.12 ? 465 GLN   B O      1 
ATOM   10630 C CB     . GLN   B  1 469 ? 124.938 172.626 125.136 1.00 8.76  ? 465 GLN   B CB     1 
ATOM   10631 C CG     . GLN   B  1 469 ? 125.276 174.105 125.155 1.00 9.88  ? 465 GLN   B CG     1 
ATOM   10632 C CD     . GLN   B  1 469 ? 124.277 174.939 124.378 1.00 11.33 ? 465 GLN   B CD     1 
ATOM   10633 O OE1    . GLN   B  1 469 ? 124.054 174.713 123.189 1.00 20.64 ? 465 GLN   B OE1    1 
ATOM   10634 N NE2    . GLN   B  1 469 ? 123.669 175.909 125.048 1.00 14.46 ? 465 GLN   B NE2    1 
ATOM   10635 H H      . GLN   B  1 469 ? 127.184 172.087 124.371 1.00 10.43 ? 465 GLN   B H      1 
ATOM   10636 H HA     . GLN   B  1 469 ? 126.112 172.138 126.741 1.00 9.98  ? 465 GLN   B HA     1 
ATOM   10637 H HB2    . GLN   B  1 469 ? 124.897 172.345 124.210 1.00 9.99  ? 465 GLN   B HB2    1 
ATOM   10638 H HB3    . GLN   B  1 469 ? 124.068 172.517 125.549 1.00 10.91 ? 465 GLN   B HB3    1 
ATOM   10639 H HG2    . GLN   B  1 469 ? 125.278 174.416 126.073 1.00 10.34 ? 465 GLN   B HG2    1 
ATOM   10640 H HG3    . GLN   B  1 469 ? 126.150 174.236 124.758 1.00 11.13 ? 465 GLN   B HG3    1 
ATOM   10641 H HE21   . GLN   B  1 469 ? 123.850 176.037 125.878 1.00 13.74 ? 465 GLN   B HE21   1 
ATOM   10642 H HE22   . GLN   B  1 469 ? 123.094 176.410 124.652 1.00 15.10 ? 465 GLN   B HE22   1 
ATOM   10643 N N      . HIS   B  1 470 ? 125.390 169.508 125.059 1.00 11.34 ? 466 HIS   B N      1 
ATOM   10644 C CA     . HIS   B  1 470 ? 124.846 168.161 125.193 1.00 8.30  ? 466 HIS   B CA     1 
ATOM   10645 C C      . HIS   B  1 470 ? 125.666 167.328 126.171 1.00 9.14  ? 466 HIS   B C      1 
ATOM   10646 O O      . HIS   B  1 470 ? 125.106 166.548 126.949 1.00 12.69 ? 466 HIS   B O      1 
ATOM   10647 C CB     . HIS   B  1 470 ? 124.778 167.484 123.825 1.00 13.57 ? 466 HIS   B CB     1 
ATOM   10648 C CG     . HIS   B  1 470 ? 123.501 167.748 123.089 1.00 17.51 ? 466 HIS   B CG     1 
ATOM   10649 N ND1    . HIS   B  1 470 ? 123.365 168.774 122.179 1.00 23.78 ? 466 HIS   B ND1    1 
ATOM   10650 C CD2    . HIS   B  1 470 ? 122.300 167.125 123.136 1.00 25.87 ? 466 HIS   B CD2    1 
ATOM   10651 C CE1    . HIS   B  1 470 ? 122.136 168.769 121.694 1.00 28.90 ? 466 HIS   B CE1    1 
ATOM   10652 N NE2    . HIS   B  1 470 ? 121.470 167.778 122.258 1.00 30.90 ? 466 HIS   B NE2    1 
ATOM   10653 H H      . HIS   B  1 470 ? 125.714 169.689 124.284 1.00 11.35 ? 466 HIS   B H      1 
ATOM   10654 H HA     . HIS   B  1 470 ? 123.943 168.221 125.539 1.00 11.80 ? 466 HIS   B HA     1 
ATOM   10655 H HB2    . HIS   B  1 470 ? 125.509 167.808 123.278 1.00 13.22 ? 466 HIS   B HB2    1 
ATOM   10656 H HB3    . HIS   B  1 470 ? 124.858 166.526 123.945 1.00 12.31 ? 466 HIS   B HB3    1 
ATOM   10657 H HD1    . HIS   B  1 470 ? 123.982 169.330 121.960 1.00 18.84 ? 466 HIS   B HD1    1 
ATOM   10658 H HD2    . HIS   B  1 470 ? 122.080 166.391 123.662 1.00 20.46 ? 466 HIS   B HD2    1 
ATOM   10659 H HE1    . HIS   B  1 470 ? 121.798 169.362 121.063 1.00 26.21 ? 466 HIS   B HE1    1 
ATOM   10660 N N      . SER   B  1 471 ? 126.992 167.474 126.146 1.00 12.01 ? 467 SER   B N      1 
ATOM   10661 C CA     . SER   B  1 471 ? 127.824 166.778 127.125 1.00 8.04  ? 467 SER   B CA     1 
ATOM   10662 C C      . SER   B  1 471 ? 127.489 167.227 128.542 1.00 7.70  ? 467 SER   B C      1 
ATOM   10663 O O      . SER   B  1 471 ? 127.359 166.399 129.455 1.00 12.45 ? 467 SER   B O      1 
ATOM   10664 C CB     . SER   B  1 471 ? 129.302 167.019 126.820 1.00 10.39 ? 467 SER   B CB     1 
ATOM   10665 O OG     . SER   B  1 471 ? 130.129 166.468 127.828 1.00 21.21 ? 467 SER   B OG     1 
ATOM   10666 H H      . SER   B  1 471 ? 127.425 167.960 125.585 1.00 10.37 ? 467 SER   B H      1 
ATOM   10667 H HA     . SER   B  1 471 ? 127.656 165.826 127.063 1.00 9.53  ? 467 SER   B HA     1 
ATOM   10668 H HB2    . SER   B  1 471 ? 129.520 166.603 125.972 1.00 9.73  ? 467 SER   B HB2    1 
ATOM   10669 H HB3    . SER   B  1 471 ? 129.461 167.974 126.769 1.00 10.06 ? 467 SER   B HB3    1 
ATOM   10670 H HG     . SER   B  1 471 ? 130.034 165.634 127.853 1.00 17.50 ? 467 SER   B HG     1 
ATOM   10671 N N      . CYS   B  1 472 ? 127.337 168.539 128.743 1.00 11.97 ? 468 CYS   B N      1 
ATOM   10672 C CA     . CYS   B  1 472 ? 126.972 169.048 130.061 1.00 11.22 ? 468 CYS   B CA     1 
ATOM   10673 C C      . CYS   B  1 472 ? 125.634 168.480 130.513 1.00 8.41  ? 468 CYS   B C      1 
ATOM   10674 O O      . CYS   B  1 472 ? 125.477 168.086 131.674 1.00 13.97 ? 468 CYS   B O      1 
ATOM   10675 C CB     . CYS   B  1 472 ? 126.922 170.575 130.040 1.00 9.07  ? 468 CYS   B CB     1 
ATOM   10676 S SG     . CYS   B  1 472 ? 128.539 171.376 130.077 1.00 17.19 ? 468 CYS   B SG     1 
ATOM   10677 H H      . CYS   B  1 472 ? 127.438 169.144 128.141 1.00 10.49 ? 468 CYS   B H      1 
ATOM   10678 H HA     . CYS   B  1 472 ? 127.648 168.780 130.701 1.00 9.95  ? 468 CYS   B HA     1 
ATOM   10679 H HB2    . CYS   B  1 472 ? 126.470 170.858 129.230 1.00 10.44 ? 468 CYS   B HB2    1 
ATOM   10680 H HB3    . CYS   B  1 472 ? 126.425 170.879 130.814 1.00 8.72  ? 468 CYS   B HB3    1 
ATOM   10681 H HG     . CYS   B  1 472 ? 129.153 171.036 129.106 1.00 10.60 ? 468 CYS   B HG     1 
ATOM   10682 N N      . GLN   B  1 473 ? 124.655 168.433 129.607 1.00 10.45 ? 469 GLN   B N      1 
ATOM   10683 C CA     . GLN   B  1 473 ? 123.362 167.854 129.956 1.00 9.34  ? 469 GLN   B CA     1 
ATOM   10684 C C      . GLN   B  1 473 ? 123.505 166.386 130.332 1.00 8.19  ? 469 GLN   B C      1 
ATOM   10685 O O      . GLN   B  1 473 ? 122.914 165.928 131.316 1.00 13.85 ? 469 GLN   B O      1 
ATOM   10686 C CB     . GLN   B  1 473 ? 122.381 168.013 128.795 1.00 12.05 ? 469 GLN   B CB     1 
ATOM   10687 C CG     . GLN   B  1 473 ? 120.944 167.668 129.156 1.00 11.97 ? 469 GLN   B CG     1 
ATOM   10688 C CD     . GLN   B  1 473 ? 120.119 167.241 127.958 1.00 12.29 ? 469 GLN   B CD     1 
ATOM   10689 O OE1    . GLN   B  1 473 ? 120.646 166.715 126.979 1.00 18.53 ? 469 GLN   B OE1    1 
ATOM   10690 N NE2    . GLN   B  1 473 ? 118.813 167.464 128.034 1.00 14.13 ? 469 GLN   B NE2    1 
ATOM   10691 H H      . GLN   B  1 473 ? 124.714 168.721 128.800 1.00 10.04 ? 469 GLN   B H      1 
ATOM   10692 H HA     . GLN   B  1 473 ? 123.001 168.326 130.721 1.00 11.09 ? 469 GLN   B HA     1 
ATOM   10693 H HB2    . GLN   B  1 473 ? 122.398 168.935 128.496 1.00 12.48 ? 469 GLN   B HB2    1 
ATOM   10694 H HB3    . GLN   B  1 473 ? 122.659 167.429 128.073 1.00 11.20 ? 469 GLN   B HB3    1 
ATOM   10695 H HG2    . GLN   B  1 473 ? 120.940 166.939 129.793 1.00 10.86 ? 469 GLN   B HG2    1 
ATOM   10696 H HG3    . GLN   B  1 473 ? 120.522 168.448 129.546 1.00 12.22 ? 469 GLN   B HG3    1 
ATOM   10697 H HE21   . GLN   B  1 473 ? 118.481 167.832 128.736 1.00 13.24 ? 469 GLN   B HE21   1 
ATOM   10698 H HE22   . GLN   B  1 473 ? 118.300 167.240 127.383 1.00 14.77 ? 469 GLN   B HE22   1 
ATOM   10699 N N      . ASP   B  1 474 ? 124.296 165.633 129.564 1.00 9.06  ? 470 ASP   B N      1 
ATOM   10700 C CA     . ASP   B  1 474 ? 124.463 164.212 129.847 1.00 8.78  ? 470 ASP   B CA     1 
ATOM   10701 C C      . ASP   B  1 474 ? 125.076 163.996 131.223 1.00 8.39  ? 470 ASP   B C      1 
ATOM   10702 O O      . ASP   B  1 474 ? 124.657 163.096 131.961 1.00 12.33 ? 470 ASP   B O      1 
ATOM   10703 C CB     . ASP   B  1 474 ? 125.327 163.559 128.768 1.00 11.75 ? 470 ASP   B CB     1 
ATOM   10704 C CG     . ASP   B  1 474 ? 124.507 163.007 127.616 1.00 16.68 ? 470 ASP   B CG     1 
ATOM   10705 O OD1    . ASP   B  1 474 ? 123.282 163.247 127.580 1.00 25.56 ? 470 ASP   B OD1    1 
ATOM   10706 O OD2    . ASP   B  1 474 ? 125.089 162.330 126.743 1.00 27.58 ? 470 ASP   B OD2    1 
ATOM   10707 H H      . ASP   B  1 474 ? 124.737 165.918 128.884 1.00 10.62 ? 470 ASP   B H      1 
ATOM   10708 H HA     . ASP   B  1 474 ? 123.594 163.786 129.842 1.00 11.03 ? 470 ASP   B HA     1 
ATOM   10709 H HB2    . ASP   B  1 474 ? 125.942 164.218 128.411 1.00 12.31 ? 470 ASP   B HB2    1 
ATOM   10710 H HB3    . ASP   B  1 474 ? 125.820 162.824 129.162 1.00 10.48 ? 470 ASP   B HB3    1 
ATOM   10711 N N      . ILE   B  1 475 ? 126.071 164.811 131.592 1.00 9.01  ? 471 ILE   B N      1 
ATOM   10712 C CA     . ILE   B  1 475 ? 126.676 164.680 132.918 1.00 9.02  ? 471 ILE   B CA     1 
ATOM   10713 C C      . ILE   B  1 475 ? 125.880 165.395 133.998 1.00 11.94 ? 471 ILE   B C      1 
ATOM   10714 O O      . ILE   B  1 475 ? 126.290 165.377 135.166 1.00 16.88 ? 471 ILE   B O      1 
ATOM   10715 C CB     . ILE   B  1 475 ? 128.132 165.189 132.918 1.00 14.31 ? 471 ILE   B CB     1 
ATOM   10716 C CG1    . ILE   B  1 475 ? 128.187 166.692 132.646 1.00 13.11 ? 471 ILE   B CG1    1 
ATOM   10717 C CG2    . ILE   B  1 475 ? 128.951 164.424 131.890 1.00 15.95 ? 471 ILE   B CG2    1 
ATOM   10718 C CD1    . ILE   B  1 475 ? 129.594 167.223 132.451 1.00 14.90 ? 471 ILE   B CD1    1 
ATOM   10719 H H      . ILE   B  1 475 ? 126.405 165.432 131.102 1.00 10.37 ? 471 ILE   B H      1 
ATOM   10720 H HA     . ILE   B  1 475 ? 126.699 163.741 133.152 1.00 9.16  ? 471 ILE   B HA     1 
ATOM   10721 H HB     . ILE   B  1 475 ? 128.512 165.024 133.795 1.00 12.90 ? 471 ILE   B HB     1 
ATOM   10722 H HG12   . ILE   B  1 475 ? 127.683 166.884 131.842 1.00 12.19 ? 471 ILE   B HG12   1 
ATOM   10723 H HG13   . ILE   B  1 475 ? 127.798 167.161 133.400 1.00 11.52 ? 471 ILE   B HG13   1 
ATOM   10724 H HG21   . ILE   B  1 475 ? 129.893 164.554 132.074 1.00 14.39 ? 471 ILE   B HG21   1 
ATOM   10725 H HG22   . ILE   B  1 475 ? 128.730 163.482 131.951 1.00 11.56 ? 471 ILE   B HG22   1 
ATOM   10726 H HG23   . ILE   B  1 475 ? 128.735 164.756 131.005 1.00 12.70 ? 471 ILE   B HG23   1 
ATOM   10727 H HD11   . ILE   B  1 475 ? 129.565 168.191 132.431 1.00 15.19 ? 471 ILE   B HD11   1 
ATOM   10728 H HD12   . ILE   B  1 475 ? 130.148 166.923 133.188 1.00 13.41 ? 471 ILE   B HD12   1 
ATOM   10729 H HD13   . ILE   B  1 475 ? 129.949 166.886 131.615 1.00 11.95 ? 471 ILE   B HD13   1 
ATOM   10730 N N      . GLY   B  1 476 ? 124.756 166.018 133.651 1.00 11.18 ? 472 GLY   B N      1 
ATOM   10731 C CA     . GLY   B  1 476 ? 123.863 166.567 134.654 1.00 11.46 ? 472 GLY   B CA     1 
ATOM   10732 C C      . GLY   B  1 476 ? 124.247 167.921 135.201 1.00 13.44 ? 472 GLY   B C      1 
ATOM   10733 O O      . GLY   B  1 476 ? 123.962 168.210 136.368 1.00 17.11 ? 472 GLY   B O      1 
ATOM   10734 H H      . GLY   B  1 476 ? 124.491 166.134 132.843 1.00 11.00 ? 472 GLY   B H      1 
ATOM   10735 H HA2    . GLY   B  1 476 ? 122.976 166.644 134.273 1.00 10.99 ? 472 GLY   B HA2    1 
ATOM   10736 H HA3    . GLY   B  1 476 ? 123.814 165.950 135.400 1.00 11.32 ? 472 GLY   B HA3    1 
ATOM   10737 N N      . ALA   B  1 477 ? 124.884 168.767 134.396 1.00 14.79 ? 473 ALA   B N      1 
ATOM   10738 C CA     . ALA   B  1 477 ? 125.298 170.098 134.817 1.00 10.03 ? 473 ALA   B CA     1 
ATOM   10739 C C      . ALA   B  1 477 ? 124.660 171.141 133.912 1.00 12.14 ? 473 ALA   B C      1 
ATOM   10740 O O      . ALA   B  1 477 ? 124.655 170.986 132.686 1.00 13.58 ? 473 ALA   B O      1 
ATOM   10741 C CB     . ALA   B  1 477 ? 126.820 170.235 134.786 1.00 10.00 ? 473 ALA   B CB     1 
ATOM   10742 H H      . ALA   B  1 477 ? 125.093 168.585 133.582 1.00 12.83 ? 473 ALA   B H      1 
ATOM   10743 H HA     . ALA   B  1 477 ? 124.998 170.261 135.724 1.00 10.23 ? 473 ALA   B HA     1 
ATOM   10744 H HB1    . ALA   B  1 477 ? 127.060 171.137 135.044 1.00 11.13 ? 473 ALA   B HB1    1 
ATOM   10745 H HB2    . ALA   B  1 477 ? 127.207 169.598 135.406 1.00 11.89 ? 473 ALA   B HB2    1 
ATOM   10746 H HB3    . ALA   B  1 477 ? 127.131 170.054 133.886 1.00 9.90  ? 473 ALA   B HB3    1 
ATOM   10747 N N      . LYS   B  1 478 ? 124.124 172.199 134.518 1.00 11.48 ? 474 LYS   B N      1 
ATOM   10748 C CA     . LYS   B  1 478 ? 123.527 173.300 133.776 1.00 16.23 ? 474 LYS   B CA     1 
ATOM   10749 C C      . LYS   B  1 478 ? 124.539 174.368 133.382 1.00 9.61  ? 474 LYS   B C      1 
ATOM   10750 O O      . LYS   B  1 478 ? 124.175 175.307 132.666 1.00 16.43 ? 474 LYS   B O      1 
ATOM   10751 C CB     . LYS   B  1 478 ? 122.406 173.945 134.599 1.00 18.88 ? 474 LYS   B CB     1 
ATOM   10752 C CG     . LYS   B  1 478 ? 121.217 173.032 134.851 1.00 22.39 ? 474 LYS   B CG     1 
ATOM   10753 C CD     . LYS   B  1 478 ? 120.226 173.655 135.826 1.00 29.98 ? 474 LYS   B CD     1 
ATOM   10754 C CE     . LYS   B  1 478 ? 119.673 174.980 135.317 1.00 31.59 ? 474 LYS   B CE     1 
ATOM   10755 N NZ     . LYS   B  1 478 ? 119.307 174.938 133.875 1.00 30.51 ? 474 LYS   B NZ     1 
ATOM   10756 H H      . LYS   B  1 478 ? 124.095 172.301 135.371 1.00 12.27 ? 474 LYS   B H      1 
ATOM   10757 H HA     . LYS   B  1 478 ? 123.133 172.950 132.962 1.00 14.46 ? 474 LYS   B HA     1 
ATOM   10758 H HB2    . LYS   B  1 478 ? 122.764 174.210 135.460 1.00 17.15 ? 474 LYS   B HB2    1 
ATOM   10759 H HB3    . LYS   B  1 478 ? 122.085 174.725 134.123 1.00 18.92 ? 474 LYS   B HB3    1 
ATOM   10760 H HG2    . LYS   B  1 478 ? 120.760 172.862 134.013 1.00 18.48 ? 474 LYS   B HG2    1 
ATOM   10761 H HG3    . LYS   B  1 478 ? 121.532 172.199 135.233 1.00 18.80 ? 474 LYS   B HG3    1 
ATOM   10762 H HD2    . LYS   B  1 478 ? 119.482 173.047 135.957 1.00 25.38 ? 474 LYS   B HD2    1 
ATOM   10763 H HD3    . LYS   B  1 478 ? 120.673 173.820 136.671 1.00 26.08 ? 474 LYS   B HD3    1 
ATOM   10764 H HE2    . LYS   B  1 478 ? 118.875 175.204 135.822 1.00 30.92 ? 474 LYS   B HE2    1 
ATOM   10765 H HE3    . LYS   B  1 478 ? 120.344 175.669 135.436 1.00 28.74 ? 474 LYS   B HE3    1 
ATOM   10766 H HZ1    . LYS   B  1 478 ? 118.913 175.701 133.639 1.00 26.38 ? 474 LYS   B HZ1    1 
ATOM   10767 H HZ2    . LYS   B  1 478 ? 120.037 174.826 133.379 1.00 25.72 ? 474 LYS   B HZ2    1 
ATOM   10768 H HZ3    . LYS   B  1 478 ? 118.747 174.265 133.723 1.00 27.98 ? 474 LYS   B HZ3    1 
ATOM   10769 N N      . SER   B  1 479 ? 125.786 174.255 133.831 1.00 11.71 ? 475 SER   B N      1 
ATOM   10770 C CA     . SER   B  1 479 ? 126.816 175.220 133.477 1.00 11.78 ? 475 SER   B CA     1 
ATOM   10771 C C      . SER   B  1 479 ? 128.181 174.579 133.677 1.00 7.85  ? 475 SER   B C      1 
ATOM   10772 O O      . SER   B  1 479 ? 128.329 173.612 134.428 1.00 13.08 ? 475 SER   B O      1 
ATOM   10773 C CB     . SER   B  1 479 ? 126.698 176.498 134.313 1.00 8.48  ? 475 SER   B CB     1 
ATOM   10774 O OG     . SER   B  1 479 ? 127.088 176.263 135.654 1.00 15.10 ? 475 SER   B OG     1 
ATOM   10775 H H      . SER   B  1 479 ? 126.061 173.625 134.347 1.00 13.39 ? 475 SER   B H      1 
ATOM   10776 H HA     . SER   B  1 479 ? 126.724 175.458 132.542 1.00 11.28 ? 475 SER   B HA     1 
ATOM   10777 H HB2    . SER   B  1 479 ? 127.274 177.178 133.933 1.00 10.28 ? 475 SER   B HB2    1 
ATOM   10778 H HB3    . SER   B  1 479 ? 125.777 176.800 134.300 1.00 11.82 ? 475 SER   B HB3    1 
ATOM   10779 H HG     . SER   B  1 479 ? 127.025 176.972 136.098 1.00 12.90 ? 475 SER   B HG     1 
ATOM   10780 N N      . LEU   B  1 480 ? 129.181 175.141 132.995 1.00 10.94 ? 476 LEU   B N      1 
ATOM   10781 C CA     . LEU   B  1 480 ? 130.549 174.656 133.153 1.00 7.98  ? 476 LEU   B CA     1 
ATOM   10782 C C      . LEU   B  1 480 ? 131.053 174.895 134.572 1.00 6.82  ? 476 LEU   B C      1 
ATOM   10783 O O      . LEU   B  1 480 ? 131.782 174.064 135.132 1.00 14.83 ? 476 LEU   B O      1 
ATOM   10784 C CB     . LEU   B  1 480 ? 131.462 175.334 132.131 1.00 7.55  ? 476 LEU   B CB     1 
ATOM   10785 C CG     . LEU   B  1 480 ? 131.150 175.033 130.663 1.00 7.96  ? 476 LEU   B CG     1 
ATOM   10786 C CD1    . LEU   B  1 480 ? 131.959 175.934 129.740 1.00 8.87  ? 476 LEU   B CD1    1 
ATOM   10787 C CD2    . LEU   B  1 480 ? 131.410 173.569 130.343 1.00 6.19  ? 476 LEU   B CD2    1 
ATOM   10788 H H      . LEU   B  1 480 ? 129.093 175.794 132.444 1.00 9.34  ? 476 LEU   B H      1 
ATOM   10789 H HA     . LEU   B  1 480 ? 130.567 173.702 132.988 1.00 10.60 ? 476 LEU   B HA     1 
ATOM   10790 H HB2    . LEU   B  1 480 ? 131.394 176.294 132.249 1.00 8.38  ? 476 LEU   B HB2    1 
ATOM   10791 H HB3    . LEU   B  1 480 ? 132.374 175.053 132.298 1.00 8.35  ? 476 LEU   B HB3    1 
ATOM   10792 H HG     . LEU   B  1 480 ? 130.212 175.208 130.500 1.00 8.43  ? 476 LEU   B HG     1 
ATOM   10793 H HD11   . LEU   B  1 480 ? 131.766 175.698 128.821 1.00 8.92  ? 476 LEU   B HD11   1 
ATOM   10794 H HD12   . LEU   B  1 480 ? 131.711 176.857 129.903 1.00 9.36  ? 476 LEU   B HD12   1 
ATOM   10795 H HD13   . LEU   B  1 480 ? 132.902 175.807 129.922 1.00 8.11  ? 476 LEU   B HD13   1 
ATOM   10796 H HD21   . LEU   B  1 480 ? 131.272 173.425 129.395 1.00 6.25  ? 476 LEU   B HD21   1 
ATOM   10797 H HD22   . LEU   B  1 480 ? 132.323 173.351 130.582 1.00 7.97  ? 476 LEU   B HD22   1 
ATOM   10798 H HD23   . LEU   B  1 480 ? 130.795 173.021 130.854 1.00 7.89  ? 476 LEU   B HD23   1 
ATOM   10799 N N      . THR   B  1 481 ? 130.677 176.030 135.166 1.00 9.15  ? 477 THR   B N      1 
ATOM   10800 C CA     . THR   B  1 481 ? 131.000 176.282 136.565 1.00 7.41  ? 477 THR   B CA     1 
ATOM   10801 C C      . THR   B  1 481 ? 130.468 175.161 137.448 1.00 3.86  ? 477 THR   B C      1 
ATOM   10802 O O      . THR   B  1 481 ? 131.161 174.677 138.350 1.00 8.82  ? 477 THR   B O      1 
ATOM   10803 C CB     . THR   B  1 481 ? 130.421 177.631 136.997 1.00 7.25  ? 477 THR   B CB     1 
ATOM   10804 O OG1    . THR   B  1 481 ? 130.948 178.669 136.162 1.00 15.38 ? 477 THR   B OG1    1 
ATOM   10805 C CG2    . THR   B  1 481 ? 130.760 177.926 138.449 1.00 6.73  ? 477 THR   B CG2    1 
ATOM   10806 H H      . THR   B  1 481 ? 130.239 176.662 134.783 1.00 8.07  ? 477 THR   B H      1 
ATOM   10807 H HA     . THR   B  1 481 ? 131.963 176.319 136.670 1.00 9.17  ? 477 THR   B HA     1 
ATOM   10808 H HB     . THR   B  1 481 ? 129.456 177.610 136.909 1.00 8.00  ? 477 THR   B HB     1 
ATOM   10809 H HG1    . THR   B  1 481 ? 130.554 179.392 136.322 1.00 11.25 ? 477 THR   B HG1    1 
ATOM   10810 H HG21   . THR   B  1 481 ? 130.525 178.842 138.662 1.00 7.42  ? 477 THR   B HG21   1 
ATOM   10811 H HG22   . THR   B  1 481 ? 130.266 177.333 139.035 1.00 6.19  ? 477 THR   B HG22   1 
ATOM   10812 H HG23   . THR   B  1 481 ? 131.709 177.802 138.600 1.00 7.78  ? 477 THR   B HG23   1 
ATOM   10813 N N      . GLN   B  1 482 ? 129.229 174.733 137.194 1.00 9.90  ? 478 GLN   B N      1 
ATOM   10814 C CA     . GLN   B  1 482 ? 128.664 173.621 137.949 1.00 7.27  ? 478 GLN   B CA     1 
ATOM   10815 C C      . GLN   B  1 482 ? 129.432 172.332 137.688 1.00 6.95  ? 478 GLN   B C      1 
ATOM   10816 O O      . GLN   B  1 482 ? 129.613 171.518 138.599 1.00 11.96 ? 478 GLN   B O      1 
ATOM   10817 C CB     . GLN   B  1 482 ? 127.186 173.445 137.602 1.00 9.48  ? 478 GLN   B CB     1 
ATOM   10818 C CG     . GLN   B  1 482 ? 126.471 172.419 138.467 1.00 16.92 ? 478 GLN   B CG     1 
ATOM   10819 C CD     . GLN   B  1 482 ? 125.009 172.260 138.103 1.00 17.00 ? 478 GLN   B CD     1 
ATOM   10820 O OE1    . GLN   B  1 482 ? 124.515 172.894 137.171 1.00 28.59 ? 478 GLN   B OE1    1 
ATOM   10821 N NE2    . GLN   B  1 482 ? 124.307 171.408 138.839 1.00 26.60 ? 478 GLN   B NE2    1 
ATOM   10822 H H      . GLN   B  1 482 ? 128.706 175.065 136.600 1.00 8.95  ? 478 GLN   B H      1 
ATOM   10823 H HA     . GLN   B  1 482 ? 128.726 173.819 138.896 1.00 8.45  ? 478 GLN   B HA     1 
ATOM   10824 H HB2    . GLN   B  1 482 ? 126.734 174.295 137.718 1.00 10.77 ? 478 GLN   B HB2    1 
ATOM   10825 H HB3    . GLN   B  1 482 ? 127.114 173.158 136.679 1.00 11.39 ? 478 GLN   B HB3    1 
ATOM   10826 H HG2    . GLN   B  1 482 ? 126.901 171.557 138.357 1.00 13.19 ? 478 GLN   B HG2    1 
ATOM   10827 H HG3    . GLN   B  1 482 ? 126.521 172.698 139.394 1.00 13.16 ? 478 GLN   B HG3    1 
ATOM   10828 H HE21   . GLN   B  1 482 ? 124.687 170.982 139.483 1.00 23.02 ? 478 GLN   B HE21   1 
ATOM   10829 H HE22   . GLN   B  1 482 ? 123.473 171.281 138.673 1.00 24.82 ? 478 GLN   B HE22   1 
ATOM   10830 N N      . VAL   B  1 483 ? 129.886 172.122 136.450 1.00 9.69  ? 479 VAL   B N      1 
ATOM   10831 C CA     . VAL   B  1 483 ? 130.676 170.931 136.144 1.00 6.31  ? 479 VAL   B CA     1 
ATOM   10832 C C      . VAL   B  1 483 ? 131.926 170.895 137.012 1.00 4.37  ? 479 VAL   B C      1 
ATOM   10833 O O      . VAL   B  1 483 ? 132.244 169.877 137.641 1.00 11.05 ? 479 VAL   B O      1 
ATOM   10834 C CB     . VAL   B  1 483 ? 131.036 170.894 134.647 1.00 7.37  ? 479 VAL   B CB     1 
ATOM   10835 C CG1    . VAL   B  1 483 ? 132.017 169.766 134.362 1.00 7.30  ? 479 VAL   B CG1    1 
ATOM   10836 C CG2    . VAL   B  1 483 ? 129.792 170.737 133.797 1.00 12.05 ? 479 VAL   B CG2    1 
ATOM   10837 H H      . VAL   B  1 483 ? 129.753 172.646 135.782 1.00 8.81  ? 479 VAL   B H      1 
ATOM   10838 H HA     . VAL   B  1 483 ? 130.149 170.143 136.344 1.00 8.23  ? 479 VAL   B HA     1 
ATOM   10839 H HB     . VAL   B  1 483 ? 131.462 171.729 134.403 1.00 8.03  ? 479 VAL   B HB     1 
ATOM   10840 H HG11   . VAL   B  1 483 ? 132.071 169.634 133.403 1.00 7.76  ? 479 VAL   B HG11   1 
ATOM   10841 H HG12   . VAL   B  1 483 ? 132.889 170.006 134.709 1.00 7.56  ? 479 VAL   B HG12   1 
ATOM   10842 H HG13   . VAL   B  1 483 ? 131.700 168.956 134.788 1.00 8.05  ? 479 VAL   B HG13   1 
ATOM   10843 H HG21   . VAL   B  1 483 ? 130.037 170.818 132.863 1.00 8.50  ? 479 VAL   B HG21   1 
ATOM   10844 H HG22   . VAL   B  1 483 ? 129.408 169.863 133.963 1.00 11.88 ? 479 VAL   B HG22   1 
ATOM   10845 H HG23   . VAL   B  1 483 ? 129.158 171.430 134.032 1.00 10.39 ? 479 VAL   B HG23   1 
ATOM   10846 N N      . ARG   B  1 484 ? 132.655 172.011 137.061 1.00 7.73  ? 480 ARG   B N      1 
ATOM   10847 C CA     . ARG   B  1 484 ? 133.893 172.042 137.832 1.00 5.66  ? 480 ARG   B CA     1 
ATOM   10848 C C      . ARG   B  1 484 ? 133.618 171.940 139.328 1.00 5.72  ? 480 ARG   B C      1 
ATOM   10849 O O      . ARG   B  1 484 ? 134.378 171.295 140.061 1.00 10.57 ? 480 ARG   B O      1 
ATOM   10850 C CB     . ARG   B  1 484 ? 134.680 173.310 137.505 1.00 6.60  ? 480 ARG   B CB     1 
ATOM   10851 C CG     . ARG   B  1 484 ? 135.409 173.235 136.172 1.00 6.51  ? 480 ARG   B CG     1 
ATOM   10852 C CD     . ARG   B  1 484 ? 136.286 174.450 135.936 1.00 7.87  ? 480 ARG   B CD     1 
ATOM   10853 N NE     . ARG   B  1 484 ? 135.500 175.668 135.781 1.00 11.15 ? 480 ARG   B NE     1 
ATOM   10854 C CZ     . ARG   B  1 484 ? 134.989 176.094 134.634 1.00 7.31  ? 480 ARG   B CZ     1 
ATOM   10855 N NH1    . ARG   B  1 484 ? 135.160 175.423 133.507 1.00 6.55  ? 480 ARG   B NH1    1 
ATOM   10856 N NH2    . ARG   B  1 484 ? 134.288 177.223 134.618 1.00 13.21 ? 480 ARG   B NH2    1 
ATOM   10857 H H      . ARG   B  1 484 ? 132.457 172.748 136.666 1.00 7.05  ? 480 ARG   B H      1 
ATOM   10858 H HA     . ARG   B  1 484 ? 134.438 171.282 137.579 1.00 7.11  ? 480 ARG   B HA     1 
ATOM   10859 H HB2    . ARG   B  1 484 ? 134.066 174.059 137.468 1.00 7.08  ? 480 ARG   B HB2    1 
ATOM   10860 H HB3    . ARG   B  1 484 ? 135.342 173.457 138.197 1.00 6.37  ? 480 ARG   B HB3    1 
ATOM   10861 H HG2    . ARG   B  1 484 ? 135.974 172.447 136.163 1.00 7.45  ? 480 ARG   B HG2    1 
ATOM   10862 H HG3    . ARG   B  1 484 ? 134.758 173.187 135.456 1.00 6.31  ? 480 ARG   B HG3    1 
ATOM   10863 H HD2    . ARG   B  1 484 ? 136.875 174.567 136.697 1.00 7.99  ? 480 ARG   B HD2    1 
ATOM   10864 H HD3    . ARG   B  1 484 ? 136.808 174.315 135.132 1.00 6.66  ? 480 ARG   B HD3    1 
ATOM   10865 H HE     . ARG   B  1 484 ? 135.341 176.131 136.486 1.00 11.56 ? 480 ARG   B HE     1 
ATOM   10866 H HH11   . ARG   B  1 484 ? 135.610 174.692 133.502 1.00 7.29  ? 480 ARG   B HH11   1 
ATOM   10867 H HH12   . ARG   B  1 484 ? 134.819 175.720 132.777 1.00 7.04  ? 480 ARG   B HH12   1 
ATOM   10868 H HH21   . ARG   B  1 484 ? 134.172 177.666 135.344 1.00 10.51 ? 480 ARG   B HH21   1 
ATOM   10869 H HH22   . ARG   B  1 484 ? 133.952 177.509 133.880 1.00 10.52 ? 480 ARG   B HH22   1 
ATOM   10870 N N      . ALA   B  1 485 ? 132.538 172.565 139.801 1.00 5.37  ? 481 ALA   B N      1 
ATOM   10871 C CA     . ALA   B  1 485 ? 132.176 172.437 141.209 1.00 7.19  ? 481 ALA   B CA     1 
ATOM   10872 C C      . ALA   B  1 485 ? 131.877 170.987 141.566 1.00 5.49  ? 481 ALA   B C      1 
ATOM   10873 O O      . ALA   B  1 485 ? 132.324 170.488 142.606 1.00 10.49 ? 481 ALA   B O      1 
ATOM   10874 C CB     . ALA   B  1 485 ? 130.974 173.327 141.524 1.00 8.78  ? 481 ALA   B CB     1 
ATOM   10875 H H      . ALA   B  1 485 ? 132.008 173.056 139.337 1.00 6.13  ? 481 ALA   B H      1 
ATOM   10876 H HA     . ALA   B  1 485 ? 132.920 172.733 141.755 1.00 7.91  ? 481 ALA   B HA     1 
ATOM   10877 H HB1    . ALA   B  1 485 ? 130.741 173.223 142.458 1.00 8.05  ? 481 ALA   B HB1    1 
ATOM   10878 H HB2    . ALA   B  1 485 ? 131.208 174.249 141.341 1.00 8.33  ? 481 ALA   B HB2    1 
ATOM   10879 H HB3    . ALA   B  1 485 ? 130.229 173.058 140.966 1.00 7.45  ? 481 ALA   B HB3    1 
ATOM   10880 N N      . MET   B  1 486 ? 131.128 170.292 140.708 1.00 8.07  ? 482 MET   B N      1 
ATOM   10881 C CA     . MET   B  1 486 ? 130.830 168.885 140.945 1.00 6.56  ? 482 MET   B CA     1 
ATOM   10882 C C      . MET   B  1 486 ? 132.102 168.050 140.944 1.00 6.95  ? 482 MET   B C      1 
ATOM   10883 O O      . MET   B  1 486 ? 132.267 167.154 141.779 1.00 12.75 ? 482 MET   B O      1 
ATOM   10884 C CB     . MET   B  1 486 ? 129.858 168.377 139.881 1.00 8.76  ? 482 MET   B CB     1 
ATOM   10885 C CG     . MET   B  1 486 ? 128.423 168.830 140.080 1.00 9.24  ? 482 MET   B CG     1 
ATOM   10886 S SD     . MET   B  1 486 ? 127.429 168.650 138.586 1.00 19.71 ? 482 MET   B SD     1 
ATOM   10887 C CE     . MET   B  1 486 ? 127.131 166.886 138.588 1.00 13.47 ? 482 MET   B CE     1 
ATOM   10888 H H      . MET   B  1 486 ? 130.785 170.612 139.988 1.00 7.18  ? 482 MET   B H      1 
ATOM   10889 H HA     . MET   B  1 486 ? 130.398 168.797 141.808 1.00 7.51  ? 482 MET   B HA     1 
ATOM   10890 H HB2    . MET   B  1 486 ? 130.151 168.695 139.014 1.00 8.58  ? 482 MET   B HB2    1 
ATOM   10891 H HB3    . MET   B  1 486 ? 129.864 167.407 139.892 1.00 9.18  ? 482 MET   B HB3    1 
ATOM   10892 H HG2    . MET   B  1 486 ? 128.016 168.297 140.779 1.00 10.23 ? 482 MET   B HG2    1 
ATOM   10893 H HG3    . MET   B  1 486 ? 128.419 169.766 140.331 1.00 9.03  ? 482 MET   B HG3    1 
ATOM   10894 H HE1    . MET   B  1 486 ? 126.597 166.656 137.813 1.00 13.26 ? 482 MET   B HE1    1 
ATOM   10895 H HE2    . MET   B  1 486 ? 127.982 166.422 138.554 1.00 11.77 ? 482 MET   B HE2    1 
ATOM   10896 H HE3    . MET   B  1 486 ? 126.658 166.647 139.400 1.00 11.52 ? 482 MET   B HE3    1 
ATOM   10897 N N      . MET   B  1 487 ? 133.013 168.327 140.008 1.00 7.11  ? 483 MET   B N      1 
ATOM   10898 C CA     . MET   B  1 487 ? 134.245 167.548 139.937 1.00 6.70  ? 483 MET   B CA     1 
ATOM   10899 C C      . MET   B  1 487 ? 135.097 167.755 141.184 1.00 7.73  ? 483 MET   B C      1 
ATOM   10900 O O      . MET   B  1 487 ? 135.657 166.795 141.725 1.00 10.17 ? 483 MET   B O      1 
ATOM   10901 C CB     . MET   B  1 487 ? 135.028 167.919 138.676 1.00 5.44  ? 483 MET   B CB     1 
ATOM   10902 C CG     . MET   B  1 487 ? 136.436 167.340 138.608 1.00 6.18  ? 483 MET   B CG     1 
ATOM   10903 S SD     . MET   B  1 487 ? 137.689 168.300 139.479 1.00 15.37 ? 483 MET   B SD     1 
ATOM   10904 C CE     . MET   B  1 487 ? 137.841 169.711 138.391 1.00 7.93  ? 483 MET   B CE     1 
ATOM   10905 H H      . MET   B  1 487 ? 132.942 168.945 139.417 1.00 7.29  ? 483 MET   B H      1 
ATOM   10906 H HA     . MET   B  1 487 ? 134.016 166.609 139.875 1.00 8.31  ? 483 MET   B HA     1 
ATOM   10907 H HB2    . MET   B  1 487 ? 134.539 167.599 137.903 1.00 7.81  ? 483 MET   B HB2    1 
ATOM   10908 H HB3    . MET   B  1 487 ? 135.106 168.884 138.634 1.00 6.12  ? 483 MET   B HB3    1 
ATOM   10909 H HG2    . MET   B  1 487 ? 136.425 166.451 138.995 1.00 7.69  ? 483 MET   B HG2    1 
ATOM   10910 H HG3    . MET   B  1 487 ? 136.701 167.285 137.677 1.00 6.49  ? 483 MET   B HG3    1 
ATOM   10911 H HE1    . MET   B  1 487 ? 138.609 170.235 138.659 1.00 7.35  ? 483 MET   B HE1    1 
ATOM   10912 H HE2    . MET   B  1 487 ? 137.959 169.395 137.483 1.00 7.71  ? 483 MET   B HE2    1 
ATOM   10913 H HE3    . MET   B  1 487 ? 137.034 170.246 138.452 1.00 7.10  ? 483 MET   B HE3    1 
ATOM   10914 N N      . TYR   B  1 488 ? 135.206 168.999 141.657 1.00 5.85  ? 484 TYR   B N      1 
ATOM   10915 C CA     . TYR   B  1 488 ? 136.005 169.260 142.849 1.00 6.63  ? 484 TYR   B CA     1 
ATOM   10916 C C      . TYR   B  1 488 ? 135.328 168.731 144.108 1.00 7.65  ? 484 TYR   B C      1 
ATOM   10917 O O      . TYR   B  1 488 ? 136.012 168.396 145.081 1.00 13.67 ? 484 TYR   B O      1 
ATOM   10918 C CB     . TYR   B  1 488 ? 136.277 170.759 142.986 1.00 6.78  ? 484 TYR   B CB     1 
ATOM   10919 C CG     . TYR   B  1 488 ? 137.374 171.270 142.078 1.00 5.88  ? 484 TYR   B CG     1 
ATOM   10920 C CD1    . TYR   B  1 488 ? 138.640 170.701 142.098 1.00 6.17  ? 484 TYR   B CD1    1 
ATOM   10921 C CD2    . TYR   B  1 488 ? 137.145 172.323 141.205 1.00 7.94  ? 484 TYR   B CD2    1 
ATOM   10922 C CE1    . TYR   B  1 488 ? 139.644 171.162 141.272 1.00 6.08  ? 484 TYR   B CE1    1 
ATOM   10923 C CE2    . TYR   B  1 488 ? 138.144 172.791 140.375 1.00 6.44  ? 484 TYR   B CE2    1 
ATOM   10924 C CZ     . TYR   B  1 488 ? 139.392 172.210 140.415 1.00 7.91  ? 484 TYR   B CZ     1 
ATOM   10925 O OH     . TYR   B  1 488 ? 140.393 172.670 139.591 1.00 11.74 ? 484 TYR   B OH     1 
ATOM   10926 H H      . TYR   B  1 488 ? 134.835 169.693 141.312 1.00 6.48  ? 484 TYR   B H      1 
ATOM   10927 H HA     . TYR   B  1 488 ? 136.855 168.804 142.761 1.00 7.60  ? 484 TYR   B HA     1 
ATOM   10928 H HB2    . TYR   B  1 488 ? 135.466 171.245 142.775 1.00 8.13  ? 484 TYR   B HB2    1 
ATOM   10929 H HB3    . TYR   B  1 488 ? 136.542 170.944 143.900 1.00 7.19  ? 484 TYR   B HB3    1 
ATOM   10930 H HD1    . TYR   B  1 488 ? 138.814 169.995 142.676 1.00 6.83  ? 484 TYR   B HD1    1 
ATOM   10931 H HD2    . TYR   B  1 488 ? 136.305 172.719 141.176 1.00 8.36  ? 484 TYR   B HD2    1 
ATOM   10932 H HE1    . TYR   B  1 488 ? 140.486 170.771 141.297 1.00 6.62  ? 484 TYR   B HE1    1 
ATOM   10933 H HE2    . TYR   B  1 488 ? 137.976 173.498 139.795 1.00 6.86  ? 484 TYR   B HE2    1 
ATOM   10934 H HH     . TYR   B  1 488 ? 140.118 173.324 139.143 1.00 9.02  ? 484 TYR   B HH     1 
ATOM   10935 N N      . SER   B  1 489 ? 133.998 168.647 144.111 1.00 12.38 ? 485 SER   B N      1 
ATOM   10936 C CA     . SER   B  1 489 ? 133.272 168.125 145.261 1.00 10.69 ? 485 SER   B CA     1 
ATOM   10937 C C      . SER   B  1 489 ? 133.179 166.605 145.268 1.00 11.64 ? 485 SER   B C      1 
ATOM   10938 O O      . SER   B  1 489 ? 132.721 166.036 146.264 1.00 17.09 ? 485 SER   B O      1 
ATOM   10939 C CB     . SER   B  1 489 ? 131.863 168.720 145.301 1.00 9.37  ? 485 SER   B CB     1 
ATOM   10940 O OG     . SER   B  1 489 ? 130.980 167.988 144.470 1.00 16.59 ? 485 SER   B OG     1 
ATOM   10941 H H      . SER   B  1 489 ? 133.495 168.886 143.457 1.00 9.85  ? 485 SER   B H      1 
ATOM   10942 H HA     . SER   B  1 489 ? 133.730 168.396 146.071 1.00 10.18 ? 485 SER   B HA     1 
ATOM   10943 H HB2    . SER   B  1 489 ? 131.535 168.690 146.212 1.00 10.53 ? 485 SER   B HB2    1 
ATOM   10944 H HB3    . SER   B  1 489 ? 131.898 169.638 144.993 1.00 10.52 ? 485 SER   B HB3    1 
ATOM   10945 H HG     . SER   B  1 489 ? 130.222 168.349 144.469 1.00 13.35 ? 485 SER   B HG     1 
ATOM   10946 N N      . GLY   B  1 490 ? 133.598 165.939 144.195 1.00 12.41 ? 486 GLY   B N      1 
ATOM   10947 C CA     . GLY   B  1 490 ? 133.525 164.498 144.106 1.00 12.37 ? 486 GLY   B CA     1 
ATOM   10948 C C      . GLY   B  1 490 ? 132.219 163.953 143.572 1.00 10.92 ? 486 GLY   B C      1 
ATOM   10949 O O      . GLY   B  1 490 ? 132.109 162.735 143.381 1.00 16.30 ? 486 GLY   B O      1 
ATOM   10950 H H      . GLY   B  1 490 ? 133.933 166.311 143.497 1.00 11.07 ? 486 GLY   B H      1 
ATOM   10951 H HA2    . GLY   B  1 490 ? 134.237 164.183 143.529 1.00 10.70 ? 486 GLY   B HA2    1 
ATOM   10952 H HA3    . GLY   B  1 490 ? 133.668 164.121 144.987 1.00 12.64 ? 486 GLY   B HA3    1 
ATOM   10953 N N      . GLU   B  1 491 ? 131.225 164.809 143.328 1.00 10.88 ? 487 GLU   B N      1 
ATOM   10954 C CA     . GLU   B  1 491 ? 129.963 164.333 142.770 1.00 10.47 ? 487 GLU   B CA     1 
ATOM   10955 C C      . GLU   B  1 491 ? 130.160 163.764 141.371 1.00 9.97  ? 487 GLU   B C      1 
ATOM   10956 O O      . GLU   B  1 491 ? 129.604 162.711 141.036 1.00 17.16 ? 487 GLU   B O      1 
ATOM   10957 C CB     . GLU   B  1 491 ? 128.940 165.468 142.752 1.00 11.88 ? 487 GLU   B CB     1 
ATOM   10958 C CG     . GLU   B  1 491 ? 127.601 165.092 142.137 1.00 15.39 ? 487 GLU   B CG     1 
ATOM   10959 C CD     . GLU   B  1 491 ? 126.584 166.212 142.224 1.00 22.10 ? 487 GLU   B CD     1 
ATOM   10960 O OE1    . GLU   B  1 491 ? 126.857 167.214 142.917 1.00 37.37 ? 487 GLU   B OE1    1 
ATOM   10961 O OE2    . GLU   B  1 491 ? 125.510 166.089 141.598 1.00 28.57 ? 487 GLU   B OE2    1 
ATOM   10962 H H      . GLU   B  1 491 ? 131.255 165.654 143.475 1.00 11.65 ? 487 GLU   B H      1 
ATOM   10963 H HA     . GLU   B  1 491 ? 129.616 163.626 143.335 1.00 12.27 ? 487 GLU   B HA     1 
ATOM   10964 H HB2    . GLU   B  1 491 ? 128.776 165.752 143.664 1.00 12.73 ? 487 GLU   B HB2    1 
ATOM   10965 H HB3    . GLU   B  1 491 ? 129.304 166.207 142.239 1.00 12.29 ? 487 GLU   B HB3    1 
ATOM   10966 H HG2    . GLU   B  1 491 ? 127.729 164.881 141.199 1.00 16.97 ? 487 GLU   B HG2    1 
ATOM   10967 H HG3    . GLU   B  1 491 ? 127.243 164.323 142.606 1.00 17.27 ? 487 GLU   B HG3    1 
ATOM   10968 N N      . LEU   B  1 492 ? 130.945 164.444 140.539 1.00 9.67  ? 488 LEU   B N      1 
ATOM   10969 C CA     . LEU   B  1 492 ? 131.216 163.956 139.194 1.00 6.97  ? 488 LEU   B CA     1 
ATOM   10970 C C      . LEU   B  1 492 ? 132.166 162.766 139.257 1.00 5.88  ? 488 LEU   B C      1 
ATOM   10971 O O      . LEU   B  1 492 ? 133.178 162.804 139.962 1.00 14.66 ? 488 LEU   B O      1 
ATOM   10972 C CB     . LEU   B  1 492 ? 131.811 165.072 138.337 1.00 8.64  ? 488 LEU   B CB     1 
ATOM   10973 C CG     . LEU   B  1 492 ? 131.907 164.805 136.833 1.00 7.68  ? 488 LEU   B CG     1 
ATOM   10974 C CD1    . LEU   B  1 492 ? 130.525 164.672 136.215 1.00 11.05 ? 488 LEU   B CD1    1 
ATOM   10975 C CD2    . LEU   B  1 492 ? 132.695 165.908 136.147 1.00 10.86 ? 488 LEU   B CD2    1 
ATOM   10976 H H      . LEU   B  1 492 ? 131.331 165.188 140.731 1.00 10.10 ? 488 LEU   B H      1 
ATOM   10977 H HA     . LEU   B  1 492 ? 130.387 163.665 138.786 1.00 8.29  ? 488 LEU   B HA     1 
ATOM   10978 H HB2    . LEU   B  1 492 ? 131.267 165.865 138.453 1.00 8.47  ? 488 LEU   B HB2    1 
ATOM   10979 H HB3    . LEU   B  1 492 ? 132.709 165.250 138.654 1.00 8.83  ? 488 LEU   B HB3    1 
ATOM   10980 H HG     . LEU   B  1 492 ? 132.378 163.970 136.692 1.00 8.51  ? 488 LEU   B HG     1 
ATOM   10981 H HD11   . LEU   B  1 492 ? 130.616 164.622 135.251 1.00 10.37 ? 488 LEU   B HD11   1 
ATOM   10982 H HD12   . LEU   B  1 492 ? 130.105 163.866 136.549 1.00 10.58 ? 488 LEU   B HD12   1 
ATOM   10983 H HD13   . LEU   B  1 492 ? 129.995 165.447 136.457 1.00 9.73  ? 488 LEU   B HD13   1 
ATOM   10984 H HD21   . LEU   B  1 492 ? 132.713 165.737 135.193 1.00 9.55  ? 488 LEU   B HD21   1 
ATOM   10985 H HD22   . LEU   B  1 492 ? 132.264 166.759 136.321 1.00 7.42  ? 488 LEU   B HD22   1 
ATOM   10986 H HD23   . LEU   B  1 492 ? 133.598 165.917 136.498 1.00 8.55  ? 488 LEU   B HD23   1 
ATOM   10987 N N      . LYS   B  1 493 ? 131.839 161.710 138.517 1.00 6.95  ? 489 LYS   B N      1 
ATOM   10988 C CA     . LYS   B  1 493 ? 132.589 160.464 138.550 1.00 5.17  ? 489 LYS   B CA     1 
ATOM   10989 C C      . LYS   B  1 493 ? 133.205 160.180 137.186 1.00 4.42  ? 489 LYS   B C      1 
ATOM   10990 O O      . LYS   B  1 493 ? 132.671 160.580 136.147 1.00 9.19  ? 489 LYS   B O      1 
ATOM   10991 C CB     . LYS   B  1 493 ? 131.694 159.292 138.971 1.00 6.31  ? 489 LYS   B CB     1 
ATOM   10992 C CG     . LYS   B  1 493 ? 131.083 159.445 140.356 1.00 8.21  ? 489 LYS   B CG     1 
ATOM   10993 C CD     . LYS   B  1 493 ? 132.151 159.617 141.425 1.00 11.95 ? 489 LYS   B CD     1 
ATOM   10994 C CE     . LYS   B  1 493 ? 131.651 159.207 142.802 1.00 18.26 ? 489 LYS   B CE     1 
ATOM   10995 N NZ     . LYS   B  1 493 ? 130.920 160.310 143.479 1.00 22.56 ? 489 LYS   B NZ     1 
ATOM   10996 H H      . LYS   B  1 493 ? 131.170 161.694 137.978 1.00 7.06  ? 489 LYS   B H      1 
ATOM   10997 H HA     . LYS   B  1 493 ? 133.310 160.541 139.191 1.00 7.28  ? 489 LYS   B HA     1 
ATOM   10998 H HB2    . LYS   B  1 493 ? 130.967 159.210 138.336 1.00 7.69  ? 489 LYS   B HB2    1 
ATOM   10999 H HB3    . LYS   B  1 493 ? 132.223 158.480 138.970 1.00 7.90  ? 489 LYS   B HB3    1 
ATOM   11000 H HG2    . LYS   B  1 493 ? 130.512 160.228 140.368 1.00 8.42  ? 489 LYS   B HG2    1 
ATOM   11001 H HG3    . LYS   B  1 493 ? 130.566 158.652 140.564 1.00 11.46 ? 489 LYS   B HG3    1 
ATOM   11002 H HD2    . LYS   B  1 493 ? 132.916 159.065 141.205 1.00 11.02 ? 489 LYS   B HD2    1 
ATOM   11003 H HD3    . LYS   B  1 493 ? 132.413 160.550 141.464 1.00 10.16 ? 489 LYS   B HD3    1 
ATOM   11004 H HE2    . LYS   B  1 493 ? 131.050 158.451 142.718 1.00 17.71 ? 489 LYS   B HE2    1 
ATOM   11005 H HE3    . LYS   B  1 493 ? 132.411 158.968 143.355 1.00 15.76 ? 489 LYS   B HE3    1 
ATOM   11006 H HZ1    . LYS   B  1 493 ? 130.681 160.057 144.298 1.00 20.98 ? 489 LYS   B HZ1    1 
ATOM   11007 H HZ2    . LYS   B  1 493 ? 131.441 161.028 143.539 1.00 16.52 ? 489 LYS   B HZ2    1 
ATOM   11008 H HZ3    . LYS   B  1 493 ? 130.190 160.520 143.016 1.00 16.94 ? 489 LYS   B HZ3    1 
ATOM   11009 N N      . PHE   B  1 494 ? 134.337 159.480 137.206 1.00 7.17  ? 490 PHE   B N      1 
ATOM   11010 C CA     . PHE   B  1 494 ? 135.092 159.150 136.007 1.00 5.03  ? 490 PHE   B CA     1 
ATOM   11011 C C      . PHE   B  1 494 ? 135.414 157.662 136.004 1.00 7.31  ? 490 PHE   B C      1 
ATOM   11012 O O      . PHE   B  1 494 ? 135.339 156.988 137.035 1.00 13.02 ? 490 PHE   B O      1 
ATOM   11013 C CB     . PHE   B  1 494 ? 136.396 159.955 135.921 1.00 5.38  ? 490 PHE   B CB     1 
ATOM   11014 C CG     . PHE   B  1 494 ? 136.198 161.443 135.947 1.00 4.81  ? 490 PHE   B CG     1 
ATOM   11015 C CD1    . PHE   B  1 494 ? 135.969 162.105 137.141 1.00 4.56  ? 490 PHE   B CD1    1 
ATOM   11016 C CD2    . PHE   B  1 494 ? 136.252 162.181 134.779 1.00 5.61  ? 490 PHE   B CD2    1 
ATOM   11017 C CE1    . PHE   B  1 494 ? 135.791 163.472 137.166 1.00 4.86  ? 490 PHE   B CE1    1 
ATOM   11018 C CE2    . PHE   B  1 494 ? 136.076 163.549 134.800 1.00 8.91  ? 490 PHE   B CE2    1 
ATOM   11019 C CZ     . PHE   B  1 494 ? 135.845 164.195 135.995 1.00 5.02  ? 490 PHE   B CZ     1 
ATOM   11020 H H      . PHE   B  1 494 ? 134.695 159.178 137.926 1.00 7.04  ? 490 PHE   B H      1 
ATOM   11021 H HA     . PHE   B  1 494 ? 134.558 159.348 135.223 1.00 5.35  ? 490 PHE   B HA     1 
ATOM   11022 H HB2    . PHE   B  1 494 ? 136.957 159.719 136.676 1.00 6.60  ? 490 PHE   B HB2    1 
ATOM   11023 H HB3    . PHE   B  1 494 ? 136.848 159.730 135.094 1.00 7.28  ? 490 PHE   B HB3    1 
ATOM   11024 H HD1    . PHE   B  1 494 ? 135.931 161.622 137.934 1.00 5.93  ? 490 PHE   B HD1    1 
ATOM   11025 H HD2    . PHE   B  1 494 ? 136.408 161.750 133.971 1.00 6.40  ? 490 PHE   B HD2    1 
ATOM   11026 H HE1    . PHE   B  1 494 ? 135.636 163.905 137.973 1.00 5.82  ? 490 PHE   B HE1    1 
ATOM   11027 H HE2    . PHE   B  1 494 ? 136.112 164.034 134.008 1.00 7.44  ? 490 PHE   B HE2    1 
ATOM   11028 H HZ     . PHE   B  1 494 ? 135.725 165.116 136.010 1.00 6.41  ? 490 PHE   B HZ     1 
ATOM   11029 N N      . GLU   B  1 495 ? 135.773 157.152 134.827 1.00 9.25  ? 491 GLU   B N      1 
ATOM   11030 C CA     . GLU   B  1 495 ? 136.199 155.765 134.697 1.00 8.21  ? 491 GLU   B CA     1 
ATOM   11031 C C      . GLU   B  1 495 ? 137.321 155.655 133.675 1.00 8.98  ? 491 GLU   B C      1 
ATOM   11032 O O      . GLU   B  1 495 ? 137.289 156.312 132.633 1.00 10.45 ? 491 GLU   B O      1 
ATOM   11033 C CB     . GLU   B  1 495 ? 135.038 154.852 134.285 1.00 11.00 ? 491 GLU   B CB     1 
ATOM   11034 C CG     . GLU   B  1 495 ? 135.402 153.376 134.279 1.00 15.87 ? 491 GLU   B CG     1 
ATOM   11035 C CD     . GLU   B  1 495 ? 134.349 152.509 134.939 1.00 21.69 ? 491 GLU   B CD     1 
ATOM   11036 O OE1    . GLU   B  1 495 ? 134.281 152.499 136.186 1.00 23.47 ? 491 GLU   B OE1    1 
ATOM   11037 O OE2    . GLU   B  1 495 ? 133.592 151.834 134.212 1.00 35.78 ? 491 GLU   B OE2    1 
ATOM   11038 H H      . GLU   B  1 495 ? 135.776 157.591 134.089 1.00 7.78  ? 491 GLU   B H      1 
ATOM   11039 H HA     . GLU   B  1 495 ? 136.539 155.454 135.550 1.00 9.03  ? 491 GLU   B HA     1 
ATOM   11040 H HB2    . GLU   B  1 495 ? 134.305 154.976 134.906 1.00 10.54 ? 491 GLU   B HB2    1 
ATOM   11041 H HB3    . GLU   B  1 495 ? 134.754 155.092 133.389 1.00 9.42  ? 491 GLU   B HB3    1 
ATOM   11042 H HG2    . GLU   B  1 495 ? 135.503 153.079 133.362 1.00 14.71 ? 491 GLU   B HG2    1 
ATOM   11043 H HG3    . GLU   B  1 495 ? 136.235 153.253 134.760 1.00 13.21 ? 491 GLU   B HG3    1 
ATOM   11044 N N      . LYS   B  1 496 ? 138.302 154.808 133.972 1.00 12.15 ? 492 LYS   B N      1 
ATOM   11045 C CA     . LYS   B  1 496 ? 139.405 154.589 133.050 1.00 11.19 ? 492 LYS   B CA     1 
ATOM   11046 C C      . LYS   B  1 496 ? 138.938 153.806 131.826 1.00 13.37 ? 492 LYS   B C      1 
ATOM   11047 O O      . LYS   B  1 496 ? 137.872 153.185 131.817 1.00 24.91 ? 492 LYS   B O      1 
ATOM   11048 C CB     . LYS   B  1 496 ? 140.542 153.836 133.740 1.00 14.13 ? 492 LYS   B CB     1 
ATOM   11049 C CG     . LYS   B  1 496 ? 141.352 154.680 134.703 1.00 16.96 ? 492 LYS   B CG     1 
ATOM   11050 C CD     . LYS   B  1 496 ? 142.670 154.009 135.053 1.00 22.83 ? 492 LYS   B CD     1 
ATOM   11051 C CE     . LYS   B  1 496 ? 143.021 154.198 136.518 1.00 32.46 ? 492 LYS   B CE     1 
ATOM   11052 N NZ     . LYS   B  1 496 ? 144.308 153.538 136.870 1.00 42.03 ? 492 LYS   B NZ     1 
ATOM   11053 H H      . LYS   B  1 496 ? 138.350 154.351 134.698 1.00 14.15 ? 492 LYS   B H      1 
ATOM   11054 H HA     . LYS   B  1 496 ? 139.746 155.445 132.751 1.00 10.98 ? 492 LYS   B HA     1 
ATOM   11055 H HB2    . LYS   B  1 496 ? 140.165 153.095 134.240 1.00 14.17 ? 492 LYS   B HB2    1 
ATOM   11056 H HB3    . LYS   B  1 496 ? 141.147 153.499 133.062 1.00 15.31 ? 492 LYS   B HB3    1 
ATOM   11057 H HG2    . LYS   B  1 496 ? 141.547 155.535 134.291 1.00 16.67 ? 492 LYS   B HG2    1 
ATOM   11058 H HG3    . LYS   B  1 496 ? 140.848 154.807 135.522 1.00 16.77 ? 492 LYS   B HG3    1 
ATOM   11059 H HD2    . LYS   B  1 496 ? 142.602 153.058 134.878 1.00 22.24 ? 492 LYS   B HD2    1 
ATOM   11060 H HD3    . LYS   B  1 496 ? 143.379 154.398 134.518 1.00 22.47 ? 492 LYS   B HD3    1 
ATOM   11061 H HE2    . LYS   B  1 496 ? 143.106 155.146 136.705 1.00 28.00 ? 492 LYS   B HE2    1 
ATOM   11062 H HE3    . LYS   B  1 496 ? 142.322 153.810 137.066 1.00 31.99 ? 492 LYS   B HE3    1 
ATOM   11063 H HZ1    . LYS   B  1 496 ? 144.468 153.629 137.740 1.00 41.46 ? 492 LYS   B HZ1    1 
ATOM   11064 H HZ2    . LYS   B  1 496 ? 144.269 152.672 136.672 1.00 39.51 ? 492 LYS   B HZ2    1 
ATOM   11065 H HZ3    . LYS   B  1 496 ? 144.975 153.909 136.412 1.00 40.19 ? 492 LYS   B HZ3    1 
ATOM   11066 N N      . ARG   B  1 497 ? 139.757 153.850 130.776 1.00 16.33 ? 493 ARG   B N      1 
ATOM   11067 C CA     . ARG   B  1 497 ? 139.498 153.123 129.539 1.00 14.31 ? 493 ARG   B CA     1 
ATOM   11068 C C      . ARG   B  1 497 ? 140.717 152.286 129.187 1.00 16.30 ? 493 ARG   B C      1 
ATOM   11069 O O      . ARG   B  1 497 ? 141.824 152.820 129.063 1.00 20.28 ? 493 ARG   B O      1 
ATOM   11070 C CB     . ARG   B  1 497 ? 139.170 154.078 128.388 1.00 13.65 ? 493 ARG   B CB     1 
ATOM   11071 C CG     . ARG   B  1 497 ? 137.746 154.592 128.382 1.00 17.74 ? 493 ARG   B CG     1 
ATOM   11072 C CD     . ARG   B  1 497 ? 137.230 154.745 126.961 1.00 20.62 ? 493 ARG   B CD     1 
ATOM   11073 N NE     . ARG   B  1 497 ? 138.002 155.713 126.192 1.00 20.92 ? 493 ARG   B NE     1 
ATOM   11074 C CZ     . ARG   B  1 497 ? 137.633 156.200 125.016 1.00 22.12 ? 493 ARG   B CZ     1 
ATOM   11075 N NH1    . ARG   B  1 497 ? 136.499 155.834 124.440 1.00 19.91 ? 493 ARG   B NH1    1 
ATOM   11076 N NH2    . ARG   B  1 497 ? 138.422 157.075 124.400 1.00 22.43 ? 493 ARG   B NH2    1 
ATOM   11077 H H      . ARG   B  1 497 ? 140.485 154.306 130.757 1.00 14.50 ? 493 ARG   B H      1 
ATOM   11078 H HA     . ARG   B  1 497 ? 138.746 152.525 129.665 1.00 14.49 ? 493 ARG   B HA     1 
ATOM   11079 H HB2    . ARG   B  1 497 ? 139.760 154.845 128.442 1.00 13.96 ? 493 ARG   B HB2    1 
ATOM   11080 H HB3    . ARG   B  1 497 ? 139.317 153.613 127.551 1.00 14.61 ? 493 ARG   B HB3    1 
ATOM   11081 H HG2    . ARG   B  1 497 ? 137.174 153.966 128.851 1.00 16.47 ? 493 ARG   B HG2    1 
ATOM   11082 H HG3    . ARG   B  1 497 ? 137.719 155.461 128.812 1.00 13.97 ? 493 ARG   B HG3    1 
ATOM   11083 H HD2    . ARG   B  1 497 ? 137.286 153.889 126.508 1.00 18.73 ? 493 ARG   B HD2    1 
ATOM   11084 H HD3    . ARG   B  1 497 ? 136.311 155.047 126.985 1.00 18.23 ? 493 ARG   B HD3    1 
ATOM   11085 H HE     . ARG   B  1 497 ? 138.700 156.050 126.563 1.00 16.72 ? 493 ARG   B HE     1 
ATOM   11086 H HH11   . ARG   B  1 497 ? 135.981 155.269 124.827 1.00 19.83 ? 493 ARG   B HH11   1 
ATOM   11087 H HH12   . ARG   B  1 497 ? 136.280 156.163 123.676 1.00 19.73 ? 493 ARG   B HH12   1 
ATOM   11088 H HH21   . ARG   B  1 497 ? 139.160 157.319 124.766 1.00 16.67 ? 493 ARG   B HH21   1 
ATOM   11089 H HH22   . ARG   B  1 497 ? 138.194 157.398 123.637 1.00 21.61 ? 493 ARG   B HH22   1 
ATOM   11090 N N      . THR   B  1 498 ? 140.513 150.982 129.025 1.00 18.50 ? 494 THR   B N      1 
ATOM   11091 C CA     . THR   B  1 498 ? 141.543 150.126 128.463 1.00 16.38 ? 494 THR   B CA     1 
ATOM   11092 C C      . THR   B  1 498 ? 141.590 150.301 126.946 1.00 16.63 ? 494 THR   B C      1 
ATOM   11093 O O      . THR   B  1 498 ? 140.703 150.902 126.334 1.00 19.75 ? 494 THR   B O      1 
ATOM   11094 C CB     . THR   B  1 498 ? 141.279 148.662 128.812 1.00 16.21 ? 494 THR   B CB     1 
ATOM   11095 O OG1    . THR   B  1 498 ? 139.981 148.283 128.336 1.00 22.63 ? 494 THR   B OG1    1 
ATOM   11096 C CG2    . THR   B  1 498 ? 141.350 148.444 130.314 1.00 15.08 ? 494 THR   B CG2    1 
ATOM   11097 H H      . THR   B  1 498 ? 139.787 150.572 129.235 1.00 17.03 ? 494 THR   B H      1 
ATOM   11098 H HA     . THR   B  1 498 ? 142.406 150.375 128.828 1.00 14.62 ? 494 THR   B HA     1 
ATOM   11099 H HB     . THR   B  1 498 ? 141.951 148.105 128.391 1.00 15.12 ? 494 THR   B HB     1 
ATOM   11100 H HG1    . THR   B  1 498 ? 139.830 147.478 128.522 1.00 22.18 ? 494 THR   B HG1    1 
ATOM   11101 H HG21   . THR   B  1 498 ? 141.231 147.504 130.517 1.00 12.81 ? 494 THR   B HG21   1 
ATOM   11102 H HG22   . THR   B  1 498 ? 142.213 148.731 130.650 1.00 16.35 ? 494 THR   B HG22   1 
ATOM   11103 H HG23   . THR   B  1 498 ? 140.654 148.952 130.757 1.00 17.53 ? 494 THR   B HG23   1 
ATOM   11104 N N      . SER   B  1 499 ? 142.642 149.757 126.333 1.00 19.74 ? 495 SER   B N      1 
ATOM   11105 C CA     . SER   B  1 499 ? 142.756 149.831 124.880 1.00 17.47 ? 495 SER   B CA     1 
ATOM   11106 C C      . SER   B  1 499 ? 141.560 149.168 124.206 1.00 15.72 ? 495 SER   B C      1 
ATOM   11107 O O      . SER   B  1 499 ? 141.002 149.704 123.240 1.00 21.71 ? 495 SER   B O      1 
ATOM   11108 C CB     . SER   B  1 499 ? 144.062 149.183 124.422 1.00 18.05 ? 495 SER   B CB     1 
ATOM   11109 O OG     . SER   B  1 499 ? 145.182 149.834 124.996 1.00 34.96 ? 495 SER   B OG     1 
ATOM   11110 H H      . SER   B  1 499 ? 143.288 149.348 126.726 1.00 18.98 ? 495 SER   B H      1 
ATOM   11111 H HA     . SER   B  1 499 ? 142.773 150.763 124.612 1.00 18.94 ? 495 SER   B HA     1 
ATOM   11112 H HB2    . SER   B  1 499 ? 144.065 148.253 124.697 1.00 18.18 ? 495 SER   B HB2    1 
ATOM   11113 H HB3    . SER   B  1 499 ? 144.123 149.244 123.457 1.00 20.33 ? 495 SER   B HB3    1 
ATOM   11114 H HG     . SER   B  1 499 ? 145.144 149.788 125.833 1.00 28.39 ? 495 SER   B HG     1 
ATOM   11115 N N      . SER   B  1 500 ? 141.147 148.003 124.709 1.00 15.90 ? 496 SER   B N      1 
ATOM   11116 C CA     . SER   B  1 500 ? 139.936 147.371 124.199 1.00 19.22 ? 496 SER   B CA     1 
ATOM   11117 C C      . SER   B  1 500 ? 138.722 148.259 124.433 1.00 16.61 ? 496 SER   B C      1 
ATOM   11118 O O      . SER   B  1 500 ? 137.811 148.313 123.599 1.00 18.67 ? 496 SER   B O      1 
ATOM   11119 C CB     . SER   B  1 500 ? 139.739 146.005 124.856 1.00 16.51 ? 496 SER   B CB     1 
ATOM   11120 O OG     . SER   B  1 500 ? 140.842 145.153 124.607 1.00 23.46 ? 496 SER   B OG     1 
ATOM   11121 H H      . SER   B  1 500 ? 141.543 147.568 125.335 1.00 16.54 ? 496 SER   B H      1 
ATOM   11122 H HA     . SER   B  1 500 ? 140.029 147.235 123.244 1.00 18.96 ? 496 SER   B HA     1 
ATOM   11123 H HB2    . SER   B  1 500 ? 139.644 146.127 125.813 1.00 16.85 ? 496 SER   B HB2    1 
ATOM   11124 H HB3    . SER   B  1 500 ? 138.939 145.595 124.493 1.00 16.97 ? 496 SER   B HB3    1 
ATOM   11125 H HG     . SER   B  1 500 ? 141.539 145.481 124.942 1.00 22.80 ? 496 SER   B HG     1 
ATOM   11126 N N      . ALA   B  1 501 ? 138.687 148.960 125.568 1.00 16.94 ? 497 ALA   B N      1 
ATOM   11127 C CA     . ALA   B  1 501 ? 137.596 149.896 125.820 1.00 15.67 ? 497 ALA   B CA     1 
ATOM   11128 C C      . ALA   B  1 501 ? 137.597 151.024 124.797 1.00 16.25 ? 497 ALA   B C      1 
ATOM   11129 O O      . ALA   B  1 501 ? 136.534 151.444 124.325 1.00 19.05 ? 497 ALA   B O      1 
ATOM   11130 C CB     . ALA   B  1 501 ? 137.697 150.456 127.238 1.00 16.93 ? 497 ALA   B CB     1 
ATOM   11131 H H      . ALA   B  1 501 ? 139.272 148.913 126.196 1.00 16.46 ? 497 ALA   B H      1 
ATOM   11132 H HA     . ALA   B  1 501 ? 136.753 149.424 125.744 1.00 16.13 ? 497 ALA   B HA     1 
ATOM   11133 H HB1    . ALA   B  1 501 ? 136.938 151.037 127.401 1.00 15.85 ? 497 ALA   B HB1    1 
ATOM   11134 H HB2    . ALA   B  1 501 ? 137.691 149.720 127.869 1.00 16.06 ? 497 ALA   B HB2    1 
ATOM   11135 H HB3    . ALA   B  1 501 ? 138.522 150.958 127.323 1.00 18.29 ? 497 ALA   B HB3    1 
ATOM   11136 N N      . GLN   B  1 502 ? 138.780 151.534 124.444 1.00 17.12 ? 498 GLN   B N      1 
ATOM   11137 C CA     . GLN   B  1 502 ? 138.856 152.563 123.412 1.00 15.51 ? 498 GLN   B CA     1 
ATOM   11138 C C      . GLN   B  1 502 ? 138.363 152.031 122.073 1.00 17.45 ? 498 GLN   B C      1 
ATOM   11139 O O      . GLN   B  1 502 ? 137.637 152.724 121.350 1.00 20.40 ? 498 GLN   B O      1 
ATOM   11140 C CB     . GLN   B  1 502 ? 140.288 153.081 123.280 1.00 19.07 ? 498 GLN   B CB     1 
ATOM   11141 C CG     . GLN   B  1 502 ? 140.941 153.472 124.594 1.00 18.98 ? 498 GLN   B CG     1 
ATOM   11142 C CD     . GLN   B  1 502 ? 142.066 154.473 124.417 1.00 23.58 ? 498 GLN   B CD     1 
ATOM   11143 O OE1    . GLN   B  1 502 ? 142.179 155.124 123.378 1.00 42.55 ? 498 GLN   B OE1    1 
ATOM   11144 N NE2    . GLN   B  1 502 ? 142.909 154.596 125.434 1.00 22.45 ? 498 GLN   B NE2    1 
ATOM   11145 H H      . GLN   B  1 502 ? 139.536 151.303 124.780 1.00 18.25 ? 498 GLN   B H      1 
ATOM   11146 H HA     . GLN   B  1 502 ? 138.290 153.307 123.666 1.00 17.43 ? 498 GLN   B HA     1 
ATOM   11147 H HB2    . GLN   B  1 502 ? 140.833 152.387 122.877 1.00 19.70 ? 498 GLN   B HB2    1 
ATOM   11148 H HB3    . GLN   B  1 502 ? 140.279 153.863 122.707 1.00 20.17 ? 498 GLN   B HB3    1 
ATOM   11149 H HG2    . GLN   B  1 502 ? 140.274 153.867 125.176 1.00 17.61 ? 498 GLN   B HG2    1 
ATOM   11150 H HG3    . GLN   B  1 502 ? 141.317 152.681 125.005 1.00 20.53 ? 498 GLN   B HG3    1 
ATOM   11151 H HE21   . GLN   B  1 502 ? 142.799 154.123 126.143 1.00 19.20 ? 498 GLN   B HE21   1 
ATOM   11152 H HE22   . GLN   B  1 502 ? 143.565 155.149 125.383 1.00 22.99 ? 498 GLN   B HE22   1 
ATOM   11153 N N      . VAL   B  1 503 ? 138.749 150.803 121.722 1.00 15.87 ? 499 VAL   B N      1 
ATOM   11154 C CA     . VAL   B  1 503 ? 138.283 150.212 120.470 1.00 17.58 ? 499 VAL   B CA     1 
ATOM   11155 C C      . VAL   B  1 503 ? 136.765 150.091 120.476 1.00 16.24 ? 499 VAL   B C      1 
ATOM   11156 O O      . VAL   B  1 503 ? 136.095 150.416 119.488 1.00 23.53 ? 499 VAL   B O      1 
ATOM   11157 C CB     . VAL   B  1 503 ? 138.958 148.847 120.240 1.00 19.03 ? 499 VAL   B CB     1 
ATOM   11158 C CG1    . VAL   B  1 503 ? 138.292 148.109 119.089 1.00 19.37 ? 499 VAL   B CG1    1 
ATOM   11159 C CG2    . VAL   B  1 503 ? 140.441 149.029 119.973 1.00 16.88 ? 499 VAL   B CG2    1 
ATOM   11160 H H      . VAL   B  1 503 ? 139.271 150.300 122.184 1.00 16.29 ? 499 VAL   B H      1 
ATOM   11161 H HA     . VAL   B  1 503 ? 138.532 150.794 119.736 1.00 16.93 ? 499 VAL   B HA     1 
ATOM   11162 H HB     . VAL   B  1 503 ? 138.860 148.307 121.039 1.00 17.50 ? 499 VAL   B HB     1 
ATOM   11163 H HG11   . VAL   B  1 503 ? 138.883 147.403 118.786 1.00 19.96 ? 499 VAL   B HG11   1 
ATOM   11164 H HG12   . VAL   B  1 503 ? 137.455 147.727 119.395 1.00 17.00 ? 499 VAL   B HG12   1 
ATOM   11165 H HG13   . VAL   B  1 503 ? 138.128 148.734 118.366 1.00 19.37 ? 499 VAL   B HG13   1 
ATOM   11166 H HG21   . VAL   B  1 503 ? 140.842 148.161 119.818 1.00 15.63 ? 499 VAL   B HG21   1 
ATOM   11167 H HG22   . VAL   B  1 503 ? 140.553 149.591 119.191 1.00 17.62 ? 499 VAL   B HG22   1 
ATOM   11168 H HG23   . VAL   B  1 503 ? 140.852 149.451 120.744 1.00 16.93 ? 499 VAL   B HG23   1 
ATOM   11169 N N      . GLU   B  1 504 ? 136.199 149.622 121.589 1.00 16.75 ? 500 GLU   B N      1 
ATOM   11170 C CA     . GLU   B  1 504 ? 134.750 149.482 121.689 1.00 17.05 ? 500 GLU   B CA     1 
ATOM   11171 C C      . GLU   B  1 504 ? 134.057 150.835 121.583 1.00 18.41 ? 500 GLU   B C      1 
ATOM   11172 O O      . GLU   B  1 504 ? 132.995 150.951 120.960 1.00 22.03 ? 500 GLU   B O      1 
ATOM   11173 C CB     . GLU   B  1 504 ? 134.391 148.788 123.004 1.00 17.01 ? 500 GLU   B CB     1 
ATOM   11174 C CG     . GLU   B  1 504 ? 132.901 148.644 123.268 1.00 21.13 ? 500 GLU   B CG     1 
ATOM   11175 C CD     . GLU   B  1 504 ? 132.612 148.092 124.649 1.00 20.10 ? 500 GLU   B CD     1 
ATOM   11176 O OE1    . GLU   B  1 504 ? 132.653 148.873 125.623 1.00 17.68 ? 500 GLU   B OE1    1 
ATOM   11177 O OE2    . GLU   B  1 504 ? 132.345 146.877 124.762 1.00 29.28 ? 500 GLU   B OE2    1 
ATOM   11178 H H      . GLU   B  1 504 ? 136.628 149.381 122.293 1.00 16.63 ? 500 GLU   B H      1 
ATOM   11179 H HA     . GLU   B  1 504 ? 134.436 148.925 120.960 1.00 18.54 ? 500 GLU   B HA     1 
ATOM   11180 H HB2    . GLU   B  1 504 ? 134.774 147.898 122.997 1.00 17.41 ? 500 GLU   B HB2    1 
ATOM   11181 H HB3    . GLU   B  1 504 ? 134.769 149.300 123.736 1.00 17.09 ? 500 GLU   B HB3    1 
ATOM   11182 H HG2    . GLU   B  1 504 ? 132.477 149.512 123.203 1.00 19.81 ? 500 GLU   B HG2    1 
ATOM   11183 H HG3    . GLU   B  1 504 ? 132.520 148.037 122.614 1.00 20.03 ? 500 GLU   B HG3    1 
ATOM   11184 N N      . GLY   B  1 505 ? 134.642 151.870 122.188 1.00 21.36 ? 501 GLY   B N      1 
ATOM   11185 C CA     . GLY   B  1 505 ? 134.027 153.186 122.149 1.00 17.20 ? 501 GLY   B CA     1 
ATOM   11186 C C      . GLY   B  1 505 ? 133.937 153.760 120.750 1.00 18.94 ? 501 GLY   B C      1 
ATOM   11187 O O      . GLY   B  1 505 ? 132.973 154.458 120.422 1.00 29.74 ? 501 GLY   B O      1 
ATOM   11188 H H      . GLY   B  1 505 ? 135.384 151.834 122.620 1.00 18.72 ? 501 GLY   B H      1 
ATOM   11189 H HA2    . GLY   B  1 505 ? 133.132 153.133 122.517 1.00 18.18 ? 501 GLY   B HA2    1 
ATOM   11190 H HA3    . GLY   B  1 505 ? 134.546 153.796 122.694 1.00 17.97 ? 501 GLY   B HA3    1 
ATOM   11191 N N      . GLY   B  1 506 ? 134.934 153.487 119.912 1.00 18.04 ? 502 GLY   B N      1 
ATOM   11192 C CA     . GLY   B  1 506 ? 134.922 153.951 118.544 1.00 19.94 ? 502 GLY   B CA     1 
ATOM   11193 C C      . GLY   B  1 506 ? 134.085 153.065 117.643 1.00 19.85 ? 502 GLY   B C      1 
ATOM   11194 O O      . GLY   B  1 506 ? 133.503 152.062 118.056 1.00 21.52 ? 502 GLY   B O      1 
ATOM   11195 H H      . GLY   B  1 506 ? 135.631 153.031 120.121 1.00 18.01 ? 502 GLY   B H      1 
ATOM   11196 H HA2    . GLY   B  1 506 ? 134.564 154.851 118.509 1.00 20.27 ? 502 GLY   B HA2    1 
ATOM   11197 H HA3    . GLY   B  1 506 ? 135.829 153.968 118.201 1.00 18.40 ? 502 GLY   B HA3    1 
ATOM   11198 N N      . VAL   B  1 507 ? 134.025 153.460 116.371 1.00 20.19 ? 503 VAL   B N      1 
ATOM   11199 C CA     . VAL   B  1 507 ? 133.287 152.689 115.380 1.00 19.42 ? 503 VAL   B CA     1 
ATOM   11200 C C      . VAL   B  1 507 ? 134.003 151.368 115.133 1.00 18.62 ? 503 VAL   B C      1 
ATOM   11201 O O      . VAL   B  1 507 ? 135.231 151.324 114.980 1.00 25.81 ? 503 VAL   B O      1 
ATOM   11202 C CB     . VAL   B  1 507 ? 133.136 153.493 114.079 1.00 23.74 ? 503 VAL   B CB     1 
ATOM   11203 C CG1    . VAL   B  1 507 ? 132.339 152.704 113.053 1.00 21.17 ? 503 VAL   B CG1    1 
ATOM   11204 C CG2    . VAL   B  1 507 ? 132.474 154.834 114.358 1.00 20.33 ? 503 VAL   B CG2    1 
ATOM   11205 H H      . VAL   B  1 507 ? 134.402 154.168 116.062 1.00 20.79 ? 503 VAL   B H      1 
ATOM   11206 H HA     . VAL   B  1 507 ? 132.401 152.495 115.721 1.00 20.23 ? 503 VAL   B HA     1 
ATOM   11207 H HB     . VAL   B  1 507 ? 134.016 153.665 113.710 1.00 21.41 ? 503 VAL   B HB     1 
ATOM   11208 H HG11   . VAL   B  1 507 ? 132.144 153.280 112.298 1.00 20.49 ? 503 VAL   B HG11   1 
ATOM   11209 H HG12   . VAL   B  1 507 ? 132.863 151.942 112.760 1.00 20.83 ? 503 VAL   B HG12   1 
ATOM   11210 H HG13   . VAL   B  1 507 ? 131.513 152.402 113.459 1.00 21.49 ? 503 VAL   B HG13   1 
ATOM   11211 H HG21   . VAL   B  1 507 ? 132.272 155.268 113.516 1.00 20.25 ? 503 VAL   B HG21   1 
ATOM   11212 H HG22   . VAL   B  1 507 ? 131.657 154.682 114.857 1.00 20.12 ? 503 VAL   B HG22   1 
ATOM   11213 H HG23   . VAL   B  1 507 ? 133.080 155.385 114.877 1.00 19.89 ? 503 VAL   B HG23   1 
ATOM   11214 N N      . HIS   B  1 508 ? 133.236 150.280 115.096 1.00 21.49 ? 504 HIS   B N      1 
ATOM   11215 C CA     . HIS   B  1 508 ? 133.805 148.952 114.920 1.00 20.58 ? 504 HIS   B CA     1 
ATOM   11216 C C      . HIS   B  1 508 ? 132.758 148.032 114.309 1.00 23.13 ? 504 HIS   B C      1 
ATOM   11217 O O      . HIS   B  1 508 ? 131.565 148.342 114.277 1.00 25.57 ? 504 HIS   B O      1 
ATOM   11218 C CB     . HIS   B  1 508 ? 134.309 148.381 116.250 1.00 21.96 ? 504 HIS   B CB     1 
ATOM   11219 C CG     . HIS   B  1 508 ? 133.234 148.206 117.278 1.00 21.92 ? 504 HIS   B CG     1 
ATOM   11220 N ND1    . HIS   B  1 508 ? 132.411 147.101 117.312 1.00 22.47 ? 504 HIS   B ND1    1 
ATOM   11221 C CD2    . HIS   B  1 508 ? 132.847 148.995 118.308 1.00 22.94 ? 504 HIS   B CD2    1 
ATOM   11222 C CE1    . HIS   B  1 508 ? 131.564 147.217 118.319 1.00 17.49 ? 504 HIS   B CE1    1 
ATOM   11223 N NE2    . HIS   B  1 508 ? 131.807 148.357 118.939 1.00 20.30 ? 504 HIS   B NE2    1 
ATOM   11224 H H      . HIS   B  1 508 ? 132.380 150.287 115.173 1.00 20.75 ? 504 HIS   B H      1 
ATOM   11225 H HA     . HIS   B  1 508 ? 134.556 149.006 114.309 1.00 21.70 ? 504 HIS   B HA     1 
ATOM   11226 H HB2    . HIS   B  1 508 ? 134.706 147.512 116.087 1.00 21.99 ? 504 HIS   B HB2    1 
ATOM   11227 H HB3    . HIS   B  1 508 ? 134.975 148.983 116.617 1.00 21.35 ? 504 HIS   B HB3    1 
ATOM   11228 H HD2    . HIS   B  1 508 ? 133.216 149.814 118.545 1.00 20.83 ? 504 HIS   B HD2    1 
ATOM   11229 H HE1    . HIS   B  1 508 ? 130.908 146.601 118.551 1.00 16.95 ? 504 HIS   B HE1    1 
ATOM   11230 H HE2    . HIS   B  1 508 ? 131.384 148.652 119.626 1.00 19.09 ? 504 HIS   B HE2    1 
ATOM   11231 N N      . SER   B  1 509 ? 133.229 146.887 113.812 1.00 28.40 ? 505 SER   B N      1 
ATOM   11232 C CA     . SER   B  1 509 ? 132.363 145.824 113.302 1.00 28.45 ? 505 SER   B CA     1 
ATOM   11233 C C      . SER   B  1 509 ? 131.513 146.289 112.123 1.00 29.47 ? 505 SER   B C      1 
ATOM   11234 O O      . SER   B  1 509 ? 130.367 145.860 111.967 1.00 36.84 ? 505 SER   B O      1 
ATOM   11235 C CB     . SER   B  1 509 ? 131.465 145.270 114.411 1.00 28.70 ? 505 SER   B CB     1 
ATOM   11236 O OG     . SER   B  1 509 ? 132.238 144.765 115.484 1.00 35.82 ? 505 SER   B OG     1 
ATOM   11237 H H      . SER   B  1 509 ? 134.066 146.699 113.759 1.00 25.87 ? 505 SER   B H      1 
ATOM   11238 H HA     . SER   B  1 509 ? 132.922 145.097 112.989 1.00 28.28 ? 505 SER   B HA     1 
ATOM   11239 H HB2    . SER   B  1 509 ? 130.893 145.980 114.741 1.00 27.11 ? 505 SER   B HB2    1 
ATOM   11240 H HB3    . SER   B  1 509 ? 130.924 144.552 114.049 1.00 28.62 ? 505 SER   B HB3    1 
ATOM   11241 H HG     . SER   B  1 509 ? 132.794 145.342 115.735 1.00 28.03 ? 505 SER   B HG     1 
ATOM   11242 N N      . LEU   B  1 510 ? 132.063 147.160 111.281 1.00 29.51 ? 506 LEU   B N      1 
ATOM   11243 C CA     . LEU   B  1 510 ? 131.384 147.623 110.079 1.00 31.50 ? 506 LEU   B CA     1 
ATOM   11244 C C      . LEU   B  1 510 ? 132.285 147.417 108.871 1.00 39.37 ? 506 LEU   B C      1 
ATOM   11245 O O      . LEU   B  1 510 ? 133.485 147.701 108.924 1.00 38.34 ? 506 LEU   B O      1 
ATOM   11246 C CB     . LEU   B  1 510 ? 130.997 149.103 110.183 1.00 30.98 ? 506 LEU   B CB     1 
ATOM   11247 C CG     . LEU   B  1 510 ? 130.126 149.510 111.373 1.00 29.83 ? 506 LEU   B CG     1 
ATOM   11248 C CD1    . LEU   B  1 510 ? 129.857 151.003 111.335 1.00 29.11 ? 506 LEU   B CD1    1 
ATOM   11249 C CD2    . LEU   B  1 510 ? 128.820 148.734 111.383 1.00 31.83 ? 506 LEU   B CD2    1 
ATOM   11250 H H      . LEU   B  1 510 ? 132.844 147.503 111.388 1.00 30.39 ? 506 LEU   B H      1 
ATOM   11251 H HA     . LEU   B  1 510 ? 130.576 147.106 109.944 1.00 30.28 ? 506 LEU   B HA     1 
ATOM   11252 H HB2    . LEU   B  1 510 ? 131.812 149.626 110.232 1.00 31.73 ? 506 LEU   B HB2    1 
ATOM   11253 H HB3    . LEU   B  1 510 ? 130.511 149.343 109.380 1.00 30.51 ? 506 LEU   B HB3    1 
ATOM   11254 H HG     . LEU   B  1 510 ? 130.600 149.312 112.195 1.00 29.35 ? 506 LEU   B HG     1 
ATOM   11255 H HD11   . LEU   B  1 510 ? 129.441 151.271 112.169 1.00 30.30 ? 506 LEU   B HD11   1 
ATOM   11256 H HD12   . LEU   B  1 510 ? 130.698 151.471 111.220 1.00 28.85 ? 506 LEU   B HD12   1 
ATOM   11257 H HD13   . LEU   B  1 510 ? 129.267 151.198 110.591 1.00 26.81 ? 506 LEU   B HD13   1 
ATOM   11258 H HD21   . LEU   B  1 510 ? 128.256 149.075 112.094 1.00 32.45 ? 506 LEU   B HD21   1 
ATOM   11259 H HD22   . LEU   B  1 510 ? 128.378 148.849 110.527 1.00 28.50 ? 506 LEU   B HD22   1 
ATOM   11260 H HD23   . LEU   B  1 510 ? 129.009 147.796 111.534 1.00 30.41 ? 506 LEU   B HD23   1 
ATOM   11261 N N      . HIS   B  1 511 ? 131.696 146.918 107.782 1.00 37.82 ? 507 HIS   B N      1 
ATOM   11262 C CA     . HIS   B  1 511 ? 132.443 146.786 106.535 1.00 37.91 ? 507 HIS   B CA     1 
ATOM   11263 C C      . HIS   B  1 511 ? 132.857 148.150 105.999 1.00 38.73 ? 507 HIS   B C      1 
ATOM   11264 O O      . HIS   B  1 511 ? 133.985 148.323 105.524 1.00 44.73 ? 507 HIS   B O      1 
ATOM   11265 C CB     . HIS   B  1 511 ? 131.601 146.034 105.504 1.00 39.13 ? 507 HIS   B CB     1 
ATOM   11266 C CG     . HIS   B  1 511 ? 132.235 145.950 104.151 1.00 49.17 ? 507 HIS   B CG     1 
ATOM   11267 N ND1    . HIS   B  1 511 ? 131.975 146.859 103.149 1.00 47.80 ? 507 HIS   B ND1    1 
ATOM   11268 C CD2    . HIS   B  1 511 ? 133.116 145.062 103.633 1.00 46.56 ? 507 HIS   B CD2    1 
ATOM   11269 C CE1    . HIS   B  1 511 ? 132.669 146.536 102.073 1.00 48.49 ? 507 HIS   B CE1    1 
ATOM   11270 N NE2    . HIS   B  1 511 ? 133.370 145.449 102.340 1.00 48.50 ? 507 HIS   B NE2    1 
ATOM   11271 H H      . HIS   B  1 511 ? 130.879 146.654 107.741 1.00 36.41 ? 507 HIS   B H      1 
ATOM   11272 H HA     . HIS   B  1 511 ? 133.247 146.270 106.700 1.00 38.79 ? 507 HIS   B HA     1 
ATOM   11273 H HB2    . HIS   B  1 511 ? 131.455 145.129 105.820 1.00 40.25 ? 507 HIS   B HB2    1 
ATOM   11274 H HB3    . HIS   B  1 511 ? 130.751 146.489 105.404 1.00 40.31 ? 507 HIS   B HB3    1 
ATOM   11275 H HD2    . HIS   B  1 511 ? 133.482 144.328 104.072 1.00 43.93 ? 507 HIS   B HD2    1 
ATOM   11276 H HE1    . HIS   B  1 511 ? 132.665 146.996 101.265 1.00 46.12 ? 507 HIS   B HE1    1 
ATOM   11277 H HE2    . HIS   B  1 511 ? 133.899 145.049 101.794 1.00 48.41 ? 507 HIS   B HE2    1 
ATOM   11278 N N      . SER   B  1 512 ? 131.956 149.127 106.066 1.00 34.99 ? 508 SER   B N      1 
ATOM   11279 C CA     . SER   B  1 512 ? 132.246 150.491 105.650 1.00 38.27 ? 508 SER   B CA     1 
ATOM   11280 C C      . SER   B  1 512 ? 131.249 151.410 106.336 1.00 35.05 ? 508 SER   B C      1 
ATOM   11281 O O      . SER   B  1 512 ? 130.200 150.966 106.810 1.00 34.76 ? 508 SER   B O      1 
ATOM   11282 C CB     . SER   B  1 512 ? 132.172 150.645 104.129 1.00 40.04 ? 508 SER   B CB     1 
ATOM   11283 O OG     . SER   B  1 512 ? 130.838 150.873 103.707 1.00 45.82 ? 508 SER   B OG     1 
ATOM   11284 H H      . SER   B  1 512 ? 131.154 149.020 106.356 1.00 37.63 ? 508 SER   B H      1 
ATOM   11285 H HA     . SER   B  1 512 ? 133.139 150.735 105.941 1.00 38.77 ? 508 SER   B HA     1 
ATOM   11286 H HB2    . SER   B  1 512 ? 132.720 151.399 103.861 1.00 40.62 ? 508 SER   B HB2    1 
ATOM   11287 H HB3    . SER   B  1 512 ? 132.499 149.833 103.713 1.00 40.93 ? 508 SER   B HB3    1 
ATOM   11288 H HG     . SER   B  1 512 ? 130.811 150.960 102.873 1.00 44.29 ? 508 SER   B HG     1 
ATOM   11289 N N      . TYR   B  1 513 ? 131.588 152.694 106.391 1.00 33.46 ? 509 TYR   B N      1 
ATOM   11290 C CA     . TYR   B  1 513 ? 130.711 153.669 107.025 1.00 35.35 ? 509 TYR   B CA     1 
ATOM   11291 C C      . TYR   B  1 513 ? 131.176 155.071 106.662 1.00 36.59 ? 509 TYR   B C      1 
ATOM   11292 O O      . TYR   B  1 513 ? 132.307 155.275 106.212 1.00 35.49 ? 509 TYR   B O      1 
ATOM   11293 C CB     . TYR   B  1 513 ? 130.688 153.496 108.547 1.00 29.80 ? 509 TYR   B CB     1 
ATOM   11294 C CG     . TYR   B  1 513 ? 132.009 153.803 109.215 1.00 28.07 ? 509 TYR   B CG     1 
ATOM   11295 C CD1    . TYR   B  1 513 ? 133.009 152.845 109.292 1.00 29.31 ? 509 TYR   B CD1    1 
ATOM   11296 C CD2    . TYR   B  1 513 ? 132.256 155.053 109.767 1.00 28.71 ? 509 TYR   B CD2    1 
ATOM   11297 C CE1    . TYR   B  1 513 ? 134.218 153.121 109.900 1.00 30.40 ? 509 TYR   B CE1    1 
ATOM   11298 C CE2    . TYR   B  1 513 ? 133.461 155.338 110.377 1.00 30.44 ? 509 TYR   B CE2    1 
ATOM   11299 C CZ     . TYR   B  1 513 ? 134.438 154.369 110.441 1.00 30.81 ? 509 TYR   B CZ     1 
ATOM   11300 O OH     . TYR   B  1 513 ? 135.640 154.648 111.048 1.00 43.53 ? 509 TYR   B OH     1 
ATOM   11301 H H      . TYR   B  1 513 ? 132.315 153.024 106.072 1.00 34.48 ? 509 TYR   B H      1 
ATOM   11302 H HA     . TYR   B  1 513 ? 129.809 153.552 106.691 1.00 34.06 ? 509 TYR   B HA     1 
ATOM   11303 H HB2    . TYR   B  1 513 ? 130.022 154.095 108.919 1.00 30.11 ? 509 TYR   B HB2    1 
ATOM   11304 H HB3    . TYR   B  1 513 ? 130.457 152.578 108.755 1.00 31.44 ? 509 TYR   B HB3    1 
ATOM   11305 H HD1    . TYR   B  1 513 ? 132.863 152.002 108.927 1.00 30.49 ? 509 TYR   B HD1    1 
ATOM   11306 H HD2    . TYR   B  1 513 ? 131.598 155.708 109.725 1.00 28.26 ? 509 TYR   B HD2    1 
ATOM   11307 H HE1    . TYR   B  1 513 ? 134.879 152.469 109.944 1.00 29.03 ? 509 TYR   B HE1    1 
ATOM   11308 H HE2    . TYR   B  1 513 ? 133.612 156.179 110.743 1.00 29.33 ? 509 TYR   B HE2    1 
ATOM   11309 H HH     . TYR   B  1 513 ? 135.634 155.433 111.348 1.00 35.73 ? 509 TYR   B HH     1 
ATOM   11310 N N      . GLU   B  1 514 ? 130.279 156.033 106.865 1.00 37.59 ? 510 GLU   B N      1 
ATOM   11311 C CA     . GLU   B  1 514 ? 130.573 157.449 106.705 1.00 44.80 ? 510 GLU   B CA     1 
ATOM   11312 C C      . GLU   B  1 514 ? 130.205 158.179 107.988 1.00 45.93 ? 510 GLU   B C      1 
ATOM   11313 O O      . GLU   B  1 514 ? 129.147 157.928 108.573 1.00 43.58 ? 510 GLU   B O      1 
ATOM   11314 C CB     . GLU   B  1 514 ? 129.803 158.048 105.522 1.00 49.06 ? 510 GLU   B CB     1 
ATOM   11315 C CG     . GLU   B  1 514 ? 130.094 157.380 104.188 1.00 58.89 ? 510 GLU   B CG     1 
ATOM   11316 C CD     . GLU   B  1 514 ? 131.555 157.473 103.794 1.00 65.09 ? 510 GLU   B CD     1 
ATOM   11317 O OE1    . GLU   B  1 514 ? 132.202 158.484 104.138 1.00 61.30 ? 510 GLU   B OE1    1 
ATOM   11318 O OE2    . GLU   B  1 514 ? 132.056 156.534 103.140 1.00 65.18 ? 510 GLU   B OE2    1 
ATOM   11319 H H      . GLU   B  1 514 ? 129.467 155.881 107.103 1.00 39.31 ? 510 GLU   B H      1 
ATOM   11320 H HA     . GLU   B  1 514 ? 131.522 157.568 106.547 1.00 44.85 ? 510 GLU   B HA     1 
ATOM   11321 H HB2    . GLU   B  1 514 ? 128.853 157.963 105.695 1.00 48.12 ? 510 GLU   B HB2    1 
ATOM   11322 H HB3    . GLU   B  1 514 ? 130.038 158.985 105.441 1.00 49.81 ? 510 GLU   B HB3    1 
ATOM   11323 H HG2    . GLU   B  1 514 ? 129.857 156.441 104.246 1.00 53.77 ? 510 GLU   B HG2    1 
ATOM   11324 H HG3    . GLU   B  1 514 ? 129.568 157.813 103.498 1.00 56.01 ? 510 GLU   B HG3    1 
ATOM   11325 N N      . LYS   B  1 515 ? 131.081 159.081 108.422 1.00 47.60 ? 511 LYS   B N      1 
ATOM   11326 C CA     . LYS   B  1 515 ? 130.895 159.833 109.657 1.00 45.24 ? 511 LYS   B CA     1 
ATOM   11327 C C      . LYS   B  1 515 ? 130.544 161.274 109.313 1.00 49.39 ? 511 LYS   B C      1 
ATOM   11328 O O      . LYS   B  1 515 ? 131.358 161.991 108.721 1.00 53.86 ? 511 LYS   B O      1 
ATOM   11329 C CB     . LYS   B  1 515 ? 132.153 159.779 110.524 1.00 46.11 ? 511 LYS   B CB     1 
ATOM   11330 C CG     . LYS   B  1 515 ? 131.965 160.346 111.923 1.00 44.46 ? 511 LYS   B CG     1 
ATOM   11331 C CD     . LYS   B  1 515 ? 133.297 160.631 112.598 1.00 45.91 ? 511 LYS   B CD     1 
ATOM   11332 C CE     . LYS   B  1 515 ? 133.899 159.371 113.194 1.00 45.37 ? 511 LYS   B CE     1 
ATOM   11333 N NZ     . LYS   B  1 515 ? 135.214 159.633 113.840 1.00 48.30 ? 511 LYS   B NZ     1 
ATOM   11334 H H      . LYS   B  1 515 ? 131.808 159.278 108.008 1.00 46.66 ? 511 LYS   B H      1 
ATOM   11335 H HA     . LYS   B  1 515 ? 130.161 159.452 110.162 1.00 45.34 ? 511 LYS   B HA     1 
ATOM   11336 H HB2    . LYS   B  1 515 ? 132.427 158.853 110.616 1.00 43.76 ? 511 LYS   B HB2    1 
ATOM   11337 H HB3    . LYS   B  1 515 ? 132.854 160.287 110.088 1.00 46.89 ? 511 LYS   B HB3    1 
ATOM   11338 H HG2    . LYS   B  1 515 ? 131.469 161.177 111.869 1.00 44.54 ? 511 LYS   B HG2    1 
ATOM   11339 H HG3    . LYS   B  1 515 ? 131.484 159.703 112.466 1.00 45.76 ? 511 LYS   B HG3    1 
ATOM   11340 H HD2    . LYS   B  1 515 ? 133.920 160.986 111.945 1.00 45.44 ? 511 LYS   B HD2    1 
ATOM   11341 H HD3    . LYS   B  1 515 ? 133.162 161.271 113.314 1.00 45.65 ? 511 LYS   B HD3    1 
ATOM   11342 H HE2    . LYS   B  1 515 ? 133.297 159.019 113.867 1.00 42.52 ? 511 LYS   B HE2    1 
ATOM   11343 H HE3    . LYS   B  1 515 ? 134.032 158.718 112.489 1.00 42.60 ? 511 LYS   B HE3    1 
ATOM   11344 H HZ1    . LYS   B  1 515 ? 135.628 158.864 114.010 1.00 46.62 ? 511 LYS   B HZ1    1 
ATOM   11345 H HZ2    . LYS   B  1 515 ? 135.725 160.123 113.301 1.00 48.38 ? 511 LYS   B HZ2    1 
ATOM   11346 H HZ3    . LYS   B  1 515 ? 135.095 160.073 114.604 1.00 47.73 ? 511 LYS   B HZ3    1 
ATOM   11347 N N      . ARG   B  1 516 ? 129.336 161.692 109.686 1.00 47.23 ? 512 ARG   B N      1 
ATOM   11348 C CA     . ARG   B  1 516 ? 128.867 163.060 109.491 1.00 45.89 ? 512 ARG   B CA     1 
ATOM   11349 C C      . ARG   B  1 516 ? 128.540 163.646 110.858 1.00 42.40 ? 512 ARG   B C      1 
ATOM   11350 O O      . ARG   B  1 516 ? 127.512 163.307 111.454 1.00 40.37 ? 512 ARG   B O      1 
ATOM   11351 C CB     . ARG   B  1 516 ? 127.647 163.097 108.572 1.00 47.57 ? 512 ARG   B CB     1 
ATOM   11352 C CG     . ARG   B  1 516 ? 127.910 162.577 107.168 1.00 54.74 ? 512 ARG   B CG     1 
ATOM   11353 C CD     . ARG   B  1 516 ? 126.921 163.152 106.165 1.00 54.53 ? 512 ARG   B CD     1 
ATOM   11354 N NE     . ARG   B  1 516 ? 125.630 162.475 106.226 1.00 57.84 ? 512 ARG   B NE     1 
ATOM   11355 C CZ     . ARG   B  1 516 ? 124.449 163.081 106.205 1.00 56.51 ? 512 ARG   B CZ     1 
ATOM   11356 N NH1    . ARG   B  1 516 ? 124.343 164.398 106.115 1.00 53.90 ? 512 ARG   B NH1    1 
ATOM   11357 N NH2    . ARG   B  1 516 ? 123.343 162.346 106.275 1.00 55.11 ? 512 ARG   B NH2    1 
ATOM   11358 H H      . ARG   B  1 516 ? 128.754 161.185 110.065 1.00 47.14 ? 512 ARG   B H      1 
ATOM   11359 H HA     . ARG   B  1 516 ? 129.570 163.592 109.088 1.00 47.60 ? 512 ARG   B HA     1 
ATOM   11360 H HB2    . ARG   B  1 516 ? 126.946 162.552 108.962 1.00 49.43 ? 512 ARG   B HB2    1 
ATOM   11361 H HB3    . ARG   B  1 516 ? 127.346 164.016 108.498 1.00 47.13 ? 512 ARG   B HB3    1 
ATOM   11362 H HG2    . ARG   B  1 516 ? 128.805 162.833 106.895 1.00 51.57 ? 512 ARG   B HG2    1 
ATOM   11363 H HG3    . ARG   B  1 516 ? 127.821 161.611 107.163 1.00 51.13 ? 512 ARG   B HG3    1 
ATOM   11364 H HD2    . ARG   B  1 516 ? 126.798 164.093 106.354 1.00 52.88 ? 512 ARG   B HD2    1 
ATOM   11365 H HD3    . ARG   B  1 516 ? 127.277 163.038 105.270 1.00 53.79 ? 512 ARG   B HD3    1 
ATOM   11366 H HE     . ARG   B  1 516 ? 125.633 161.615 106.237 1.00 55.70 ? 512 ARG   B HE     1 
ATOM   11367 H HH11   . ARG   B  1 516 ? 125.044 164.891 106.068 1.00 54.43 ? 512 ARG   B HH11   1 
ATOM   11368 H HH12   . ARG   B  1 516 ? 123.564 164.762 106.103 1.00 53.17 ? 512 ARG   B HH12   1 
ATOM   11369 H HH21   . ARG   B  1 516 ? 123.399 161.490 106.334 1.00 55.59 ? 512 ARG   B HH21   1 
ATOM   11370 H HH22   . ARG   B  1 516 ? 122.572 162.727 106.262 1.00 52.52 ? 512 ARG   B HH22   1 
ATOM   11371 N N      . LEU   B  1 517 ? 129.416 164.523 111.354 1.00 38.56 ? 513 LEU   B N      1 
ATOM   11372 C CA     . LEU   B  1 517 ? 129.211 165.099 112.679 1.00 36.21 ? 513 LEU   B CA     1 
ATOM   11373 C C      . LEU   B  1 517 ? 127.952 165.955 112.725 1.00 35.97 ? 513 LEU   B C      1 
ATOM   11374 O O      . LEU   B  1 517 ? 127.181 165.883 113.690 1.00 36.47 ? 513 LEU   B O      1 
ATOM   11375 C CB     . LEU   B  1 517 ? 130.431 165.925 113.085 1.00 35.13 ? 513 LEU   B CB     1 
ATOM   11376 C CG     . LEU   B  1 517 ? 131.788 165.229 112.970 1.00 36.12 ? 513 LEU   B CG     1 
ATOM   11377 C CD1    . LEU   B  1 517 ? 132.917 166.222 113.192 1.00 34.14 ? 513 LEU   B CD1    1 
ATOM   11378 C CD2    . LEU   B  1 517 ? 131.882 164.074 113.954 1.00 36.76 ? 513 LEU   B CD2    1 
ATOM   11379 H H      . LEU   B  1 517 ? 130.122 164.796 110.947 1.00 40.47 ? 513 LEU   B H      1 
ATOM   11380 H HA     . LEU   B  1 517 ? 129.108 164.381 113.322 1.00 38.35 ? 513 LEU   B HA     1 
ATOM   11381 H HB2    . LEU   B  1 517 ? 130.464 166.715 112.524 1.00 34.11 ? 513 LEU   B HB2    1 
ATOM   11382 H HB3    . LEU   B  1 517 ? 130.322 166.191 114.010 1.00 33.74 ? 513 LEU   B HB3    1 
ATOM   11383 H HG     . LEU   B  1 517 ? 131.884 164.866 112.076 1.00 38.73 ? 513 LEU   B HG     1 
ATOM   11384 H HD11   . LEU   B  1 517 ? 133.764 165.752 113.149 1.00 33.56 ? 513 LEU   B HD11   1 
ATOM   11385 H HD12   . LEU   B  1 517 ? 132.879 166.902 112.501 1.00 34.22 ? 513 LEU   B HD12   1 
ATOM   11386 H HD13   . LEU   B  1 517 ? 132.810 166.632 114.064 1.00 31.25 ? 513 LEU   B HD13   1 
ATOM   11387 H HD21   . LEU   B  1 517 ? 132.788 163.730 113.950 1.00 38.25 ? 513 LEU   B HD21   1 
ATOM   11388 H HD22   . LEU   B  1 517 ? 131.653 164.396 114.840 1.00 35.28 ? 513 LEU   B HD22   1 
ATOM   11389 H HD23   . LEU   B  1 517 ? 131.261 163.380 113.685 1.00 36.89 ? 513 LEU   B HD23   1 
ATOM   11390 N N      . PHE   B  1 518 ? 127.725 166.768 111.699 1.00 39.57 ? 514 PHE   B N      1 
ATOM   11391 C CA     . PHE   B  1 518 ? 126.570 167.656 111.668 1.00 36.83 ? 514 PHE   B CA     1 
ATOM   11392 C C      . PHE   B  1 518 ? 126.255 168.090 110.241 1.00 42.73 ? 514 PHE   B C      1 
ATOM   11393 O O      . PHE   B  1 518 ? 127.086 167.962 109.342 1.00 42.57 ? 514 PHE   B O      1 
ATOM   11394 C CB     . PHE   B  1 518 ? 126.815 168.884 112.548 1.00 31.45 ? 514 PHE   B CB     1 
ATOM   11395 C CG     . PHE   B  1 518 ? 127.874 169.808 112.017 1.00 31.69 ? 514 PHE   B CG     1 
ATOM   11396 C CD1    . PHE   B  1 518 ? 129.215 169.488 112.139 1.00 33.08 ? 514 PHE   B CD1    1 
ATOM   11397 C CD2    . PHE   B  1 518 ? 127.527 170.996 111.397 1.00 30.28 ? 514 PHE   B CD2    1 
ATOM   11398 C CE1    . PHE   B  1 518 ? 130.191 170.336 111.652 1.00 34.10 ? 514 PHE   B CE1    1 
ATOM   11399 C CE2    . PHE   B  1 518 ? 128.499 171.847 110.908 1.00 30.70 ? 514 PHE   B CE2    1 
ATOM   11400 C CZ     . PHE   B  1 518 ? 129.832 171.516 111.036 1.00 34.15 ? 514 PHE   B CZ     1 
ATOM   11401 O OXT    . PHE   B  1 518 ? 125.163 168.578 109.955 1.00 42.96 ? 514 PHE   B OXT    1 
ATOM   11402 H H      . PHE   B  1 518 ? 128.229 166.824 111.005 1.00 38.70 ? 514 PHE   B H      1 
ATOM   11403 H HA     . PHE   B  1 518 ? 125.798 167.185 112.017 1.00 36.89 ? 514 PHE   B HA     1 
ATOM   11404 H HB2    . PHE   B  1 518 ? 125.990 169.389 112.618 1.00 31.66 ? 514 PHE   B HB2    1 
ATOM   11405 H HB3    . PHE   B  1 518 ? 127.094 168.588 113.428 1.00 31.99 ? 514 PHE   B HB3    1 
ATOM   11406 H HD1    . PHE   B  1 518 ? 129.462 168.694 112.553 1.00 31.29 ? 514 PHE   B HD1    1 
ATOM   11407 H HD2    . PHE   B  1 518 ? 126.631 171.224 111.308 1.00 31.62 ? 514 PHE   B HD2    1 
ATOM   11408 H HE1    . PHE   B  1 518 ? 131.089 170.110 111.739 1.00 29.64 ? 514 PHE   B HE1    1 
ATOM   11409 H HE2    . PHE   B  1 518 ? 128.255 172.643 110.493 1.00 30.38 ? 514 PHE   B HE2    1 
ATOM   11410 H HZ     . PHE   B  1 518 ? 130.488 172.088 110.708 1.00 30.81 ? 514 PHE   B HZ     1 
ATOM   11411 N N      . MET   C  1 5   ? 132.940 110.078 160.085 1.00 21.67 ? 1   MET   C N      1 
ATOM   11412 C CA     . MET   C  1 5   ? 134.423 110.107 160.225 1.00 20.02 ? 1   MET   C CA     1 
ATOM   11413 C C      . MET   C  1 5   ? 134.978 111.466 159.803 1.00 18.10 ? 1   MET   C C      1 
ATOM   11414 O O      . MET   C  1 5   ? 134.233 112.344 159.370 1.00 20.76 ? 1   MET   C O      1 
ATOM   11415 C CB     . MET   C  1 5   ? 135.058 108.991 159.395 1.00 25.53 ? 1   MET   C CB     1 
ATOM   11416 C CG     . MET   C  1 5   ? 134.674 107.593 159.852 1.00 34.19 ? 1   MET   C CG     1 
ATOM   11417 S SD     . MET   C  1 5   ? 136.091 106.492 160.020 1.00 52.85 ? 1   MET   C SD     1 
ATOM   11418 C CE     . MET   C  1 5   ? 135.351 105.122 160.905 1.00 43.35 ? 1   MET   C CE     1 
ATOM   11419 H H      . MET   C  1 5   ? 132.580 109.706 160.808 1.00 18.24 ? 1   MET   C H      1 
ATOM   11420 H HA     . MET   C  1 5   ? 134.651 109.952 161.154 1.00 21.00 ? 1   MET   C HA     1 
ATOM   11421 H HB2    . MET   C  1 5   ? 134.780 109.089 158.471 1.00 26.36 ? 1   MET   C HB2    1 
ATOM   11422 H HB3    . MET   C  1 5   ? 136.023 109.065 159.457 1.00 25.25 ? 1   MET   C HB3    1 
ATOM   11423 H HG2    . MET   C  1 5   ? 134.241 107.653 160.717 1.00 29.43 ? 1   MET   C HG2    1 
ATOM   11424 H HG3    . MET   C  1 5   ? 134.067 107.203 159.203 1.00 35.53 ? 1   MET   C HG3    1 
ATOM   11425 H HE1    . MET   C  1 5   ? 136.025 104.439 161.050 1.00 43.19 ? 1   MET   C HE1    1 
ATOM   11426 H HE2    . MET   C  1 5   ? 135.016 105.441 161.757 1.00 42.30 ? 1   MET   C HE2    1 
ATOM   11427 H HE3    . MET   C  1 5   ? 134.623 104.761 160.376 1.00 43.92 ? 1   MET   C HE3    1 
ATOM   11428 N N      . ALA   C  1 6   ? 136.297 111.628 159.932 1.00 18.88 ? 2   ALA   C N      1 
ATOM   11429 C CA     . ALA   C  1 6   ? 136.919 112.917 159.647 1.00 15.30 ? 2   ALA   C CA     1 
ATOM   11430 C C      . ALA   C  1 6   ? 136.724 113.336 158.196 1.00 17.07 ? 2   ALA   C C      1 
ATOM   11431 O O      . ALA   C  1 6   ? 136.671 114.535 157.901 1.00 20.27 ? 2   ALA   C O      1 
ATOM   11432 C CB     . ALA   C  1 6   ? 138.409 112.863 159.981 1.00 13.33 ? 2   ALA   C CB     1 
ATOM   11433 H H      . ALA   C  1 6   ? 136.845 111.014 160.180 1.00 18.94 ? 2   ALA   C H      1 
ATOM   11434 H HA     . ALA   C  1 6   ? 136.511 113.593 160.209 1.00 15.94 ? 2   ALA   C HA     1 
ATOM   11435 H HB1    . ALA   C  1 6   ? 138.811 113.718 159.766 1.00 12.72 ? 2   ALA   C HB1    1 
ATOM   11436 H HB2    . ALA   C  1 6   ? 138.515 112.676 160.927 1.00 14.30 ? 2   ALA   C HB2    1 
ATOM   11437 H HB3    . ALA   C  1 6   ? 138.824 112.162 159.456 1.00 15.67 ? 2   ALA   C HB3    1 
ATOM   11438 N N      . ASP   C  1 7   ? 136.622 112.372 157.278 1.00 18.80 ? 3   ASP   C N      1 
ATOM   11439 C CA     . ASP   C  1 7   ? 136.499 112.712 155.864 1.00 21.68 ? 3   ASP   C CA     1 
ATOM   11440 C C      . ASP   C  1 7   ? 135.314 113.633 155.607 1.00 22.83 ? 3   ASP   C C      1 
ATOM   11441 O O      . ASP   C  1 7   ? 135.378 114.491 154.719 1.00 26.73 ? 3   ASP   C O      1 
ATOM   11442 C CB     . ASP   C  1 7   ? 136.370 111.437 155.029 1.00 25.04 ? 3   ASP   C CB     1 
ATOM   11443 C CG     . ASP   C  1 7   ? 135.159 110.609 155.410 1.00 31.50 ? 3   ASP   C CG     1 
ATOM   11444 O OD1    . ASP   C  1 7   ? 134.664 110.764 156.545 1.00 39.25 ? 3   ASP   C OD1    1 
ATOM   11445 O OD2    . ASP   C  1 7   ? 134.704 109.802 154.573 1.00 40.85 ? 3   ASP   C OD2    1 
ATOM   11446 H H      . ASP   C  1 7   ? 136.623 111.529 157.446 1.00 20.76 ? 3   ASP   C H      1 
ATOM   11447 H HA     . ASP   C  1 7   ? 137.302 113.174 155.581 1.00 21.03 ? 3   ASP   C HA     1 
ATOM   11448 H HB2    . ASP   C  1 7   ? 136.286 111.680 154.094 1.00 24.91 ? 3   ASP   C HB2    1 
ATOM   11449 H HB3    . ASP   C  1 7   ? 137.161 110.892 155.160 1.00 23.82 ? 3   ASP   C HB3    1 
ATOM   11450 N N      . TYR   C  1 8   ? 134.232 113.475 156.367 1.00 21.70 ? 4   TYR   C N      1 
ATOM   11451 C CA     . TYR   C  1 8   ? 133.052 114.319 156.225 1.00 22.09 ? 4   TYR   C CA     1 
ATOM   11452 C C      . TYR   C  1 8   ? 132.921 115.361 157.326 1.00 16.48 ? 4   TYR   C C      1 
ATOM   11453 O O      . TYR   C  1 8   ? 132.383 116.444 157.076 1.00 22.82 ? 4   TYR   C O      1 
ATOM   11454 C CB     . TYR   C  1 8   ? 131.785 113.454 156.212 1.00 23.27 ? 4   TYR   C CB     1 
ATOM   11455 C CG     . TYR   C  1 8   ? 130.504 114.240 156.383 1.00 24.67 ? 4   TYR   C CG     1 
ATOM   11456 C CD1    . TYR   C  1 8   ? 129.863 114.806 155.290 1.00 29.14 ? 4   TYR   C CD1    1 
ATOM   11457 C CD2    . TYR   C  1 8   ? 129.935 114.416 157.638 1.00 24.03 ? 4   TYR   C CD2    1 
ATOM   11458 C CE1    . TYR   C  1 8   ? 128.694 115.527 155.442 1.00 26.98 ? 4   TYR   C CE1    1 
ATOM   11459 C CE2    . TYR   C  1 8   ? 128.768 115.135 157.799 1.00 25.86 ? 4   TYR   C CE2    1 
ATOM   11460 C CZ     . TYR   C  1 8   ? 128.152 115.688 156.698 1.00 30.02 ? 4   TYR   C CZ     1 
ATOM   11461 O OH     . TYR   C  1 8   ? 126.988 116.404 156.853 1.00 43.45 ? 4   TYR   C OH     1 
ATOM   11462 H H      . TYR   C  1 8   ? 134.157 112.877 156.979 1.00 21.55 ? 4   TYR   C H      1 
ATOM   11463 H HA     . TYR   C  1 8   ? 133.098 114.787 155.378 1.00 22.18 ? 4   TYR   C HA     1 
ATOM   11464 H HB2    . TYR   C  1 8   ? 131.735 112.986 155.364 1.00 24.07 ? 4   TYR   C HB2    1 
ATOM   11465 H HB3    . TYR   C  1 8   ? 131.838 112.813 156.937 1.00 21.91 ? 4   TYR   C HB3    1 
ATOM   11466 H HD1    . TYR   C  1 8   ? 130.228 114.700 154.442 1.00 26.29 ? 4   TYR   C HD1    1 
ATOM   11467 H HD2    . TYR   C  1 8   ? 130.350 114.045 158.383 1.00 23.08 ? 4   TYR   C HD2    1 
ATOM   11468 H HE1    . TYR   C  1 8   ? 128.276 115.901 154.701 1.00 28.47 ? 4   TYR   C HE1    1 
ATOM   11469 H HE2    . TYR   C  1 8   ? 128.399 115.245 158.645 1.00 26.26 ? 4   TYR   C HE2    1 
ATOM   11470 H HH     . TYR   C  1 8   ? 126.800 116.471 157.669 1.00 36.19 ? 4   TYR   C HH     1 
ATOM   11471 N N      . LEU   C  1 9   ? 133.405 115.065 158.533 1.00 17.23 ? 5   LEU   C N      1 
ATOM   11472 C CA     . LEU   C  1 9   ? 133.142 115.938 159.672 1.00 13.79 ? 5   LEU   C CA     1 
ATOM   11473 C C      . LEU   C  1 9   ? 133.968 117.217 159.623 1.00 12.41 ? 5   LEU   C C      1 
ATOM   11474 O O      . LEU   C  1 9   ? 133.552 118.238 160.182 1.00 17.67 ? 5   LEU   C O      1 
ATOM   11475 C CB     . LEU   C  1 9   ? 133.415 115.186 160.975 1.00 13.83 ? 5   LEU   C CB     1 
ATOM   11476 C CG     . LEU   C  1 9   ? 132.392 114.113 161.355 1.00 13.27 ? 5   LEU   C CG     1 
ATOM   11477 C CD1    . LEU   C  1 9   ? 132.907 113.273 162.511 1.00 12.02 ? 5   LEU   C CD1    1 
ATOM   11478 C CD2    . LEU   C  1 9   ? 131.049 114.737 161.702 1.00 14.51 ? 5   LEU   C CD2    1 
ATOM   11479 H H      . LEU   C  1 9   ? 133.882 114.373 158.715 1.00 18.23 ? 5   LEU   C H      1 
ATOM   11480 H HA     . LEU   C  1 9   ? 132.206 116.190 159.661 1.00 15.84 ? 5   LEU   C HA     1 
ATOM   11481 H HB2    . LEU   C  1 9   ? 134.276 114.748 160.898 1.00 15.03 ? 5   LEU   C HB2    1 
ATOM   11482 H HB3    . LEU   C  1 9   ? 133.444 115.829 161.699 1.00 13.93 ? 5   LEU   C HB3    1 
ATOM   11483 H HG     . LEU   C  1 9   ? 132.259 113.525 160.597 1.00 15.77 ? 5   LEU   C HG     1 
ATOM   11484 H HD11   . LEU   C  1 9   ? 132.266 112.571 162.701 1.00 13.75 ? 5   LEU   C HD11   1 
ATOM   11485 H HD12   . LEU   C  1 9   ? 133.760 112.884 162.264 1.00 13.37 ? 5   LEU   C HD12   1 
ATOM   11486 H HD13   . LEU   C  1 9   ? 133.015 113.841 163.290 1.00 12.34 ? 5   LEU   C HD13   1 
ATOM   11487 H HD21   . LEU   C  1 9   ? 130.469 114.053 162.071 1.00 13.64 ? 5   LEU   C HD21   1 
ATOM   11488 H HD22   . LEU   C  1 9   ? 131.187 115.441 162.355 1.00 12.83 ? 5   LEU   C HD22   1 
ATOM   11489 H HD23   . LEU   C  1 9   ? 130.654 115.106 160.897 1.00 16.07 ? 5   LEU   C HD23   1 
ATOM   11490 N N      . ILE   C  1 10  ? 135.131 117.190 158.970 1.00 14.31 ? 6   ILE   C N      1 
ATOM   11491 C CA     . ILE   C  1 10  ? 136.019 118.351 158.995 1.00 11.01 ? 6   ILE   C CA     1 
ATOM   11492 C C      . ILE   C  1 10  ? 135.344 119.553 158.345 1.00 13.80 ? 6   ILE   C C      1 
ATOM   11493 O O      . ILE   C  1 10  ? 135.301 120.647 158.919 1.00 15.49 ? 6   ILE   C O      1 
ATOM   11494 C CB     . ILE   C  1 10  ? 137.358 118.018 158.313 1.00 13.11 ? 6   ILE   C CB     1 
ATOM   11495 C CG1    . ILE   C  1 10  ? 138.203 117.121 159.220 1.00 12.41 ? 6   ILE   C CG1    1 
ATOM   11496 C CG2    . ILE   C  1 10  ? 138.117 119.296 157.975 1.00 12.67 ? 6   ILE   C CG2    1 
ATOM   11497 C CD1    . ILE   C  1 10  ? 139.375 116.466 158.522 1.00 11.48 ? 6   ILE   C CD1    1 
ATOM   11498 H H      . ILE   C  1 10  ? 135.426 116.523 158.514 1.00 14.71 ? 6   ILE   C H      1 
ATOM   11499 H HA     . ILE   C  1 10  ? 136.207 118.580 159.917 1.00 12.53 ? 6   ILE   C HA     1 
ATOM   11500 H HB     . ILE   C  1 10  ? 137.175 117.541 157.489 1.00 14.26 ? 6   ILE   C HB     1 
ATOM   11501 H HG12   . ILE   C  1 10  ? 138.556 117.657 159.947 1.00 11.85 ? 6   ILE   C HG12   1 
ATOM   11502 H HG13   . ILE   C  1 10  ? 137.640 116.417 159.577 1.00 13.43 ? 6   ILE   C HG13   1 
ATOM   11503 H HG21   . ILE   C  1 10  ? 139.041 119.075 157.788 1.00 11.70 ? 6   ILE   C HG21   1 
ATOM   11504 H HG22   . ILE   C  1 10  ? 137.718 119.709 157.195 1.00 13.36 ? 6   ILE   C HG22   1 
ATOM   11505 H HG23   . ILE   C  1 10  ? 138.072 119.900 158.732 1.00 10.26 ? 6   ILE   C HG23   1 
ATOM   11506 H HD11   . ILE   C  1 10  ? 139.773 115.814 159.119 1.00 10.40 ? 6   ILE   C HD11   1 
ATOM   11507 H HD12   . ILE   C  1 10  ? 139.057 116.027 157.718 1.00 13.80 ? 6   ILE   C HD12   1 
ATOM   11508 H HD13   . ILE   C  1 10  ? 140.027 117.145 158.292 1.00 11.21 ? 6   ILE   C HD13   1 
ATOM   11509 N N      . SER   C  1 11  ? 134.806 119.369 157.133 1.00 17.88 ? 7   SER   C N      1 
ATOM   11510 C CA     . SER   C  1 11  ? 134.187 120.477 156.415 1.00 19.56 ? 7   SER   C CA     1 
ATOM   11511 C C      . SER   C  1 11  ? 132.920 120.063 155.671 1.00 22.46 ? 7   SER   C C      1 
ATOM   11512 O O      . SER   C  1 11  ? 132.473 120.792 154.777 1.00 27.44 ? 7   SER   C O      1 
ATOM   11513 C CB     . SER   C  1 11  ? 135.181 121.097 155.426 1.00 18.76 ? 7   SER   C CB     1 
ATOM   11514 O OG     . SER   C  1 11  ? 135.771 120.107 154.605 1.00 32.44 ? 7   SER   C OG     1 
ATOM   11515 H H      . SER   C  1 11  ? 134.788 118.619 156.715 1.00 17.33 ? 7   SER   C H      1 
ATOM   11516 H HA     . SER   C  1 11  ? 133.938 121.164 157.051 1.00 18.40 ? 7   SER   C HA     1 
ATOM   11517 H HB2    . SER   C  1 11  ? 134.714 121.736 154.867 1.00 19.77 ? 7   SER   C HB2    1 
ATOM   11518 H HB3    . SER   C  1 11  ? 135.878 121.547 155.927 1.00 17.62 ? 7   SER   C HB3    1 
ATOM   11519 H HG     . SER   C  1 11  ? 135.181 119.728 154.143 1.00 26.80 ? 7   SER   C HG     1 
ATOM   11520 N N      . GLY   C  1 12  ? 132.330 118.922 156.010 1.00 21.35 ? 8   GLY   C N      1 
ATOM   11521 C CA     . GLY   C  1 12  ? 131.104 118.478 155.383 1.00 27.65 ? 8   GLY   C CA     1 
ATOM   11522 C C      . GLY   C  1 12  ? 131.273 117.533 154.216 1.00 36.70 ? 8   GLY   C C      1 
ATOM   11523 O O      . GLY   C  1 12  ? 130.296 117.286 153.500 1.00 45.57 ? 8   GLY   C O      1 
ATOM   11524 H H      . GLY   C  1 12  ? 132.629 118.383 156.609 1.00 21.21 ? 8   GLY   C H      1 
ATOM   11525 H HA2    . GLY   C  1 12  ? 130.558 118.031 156.048 1.00 25.44 ? 8   GLY   C HA2    1 
ATOM   11526 H HA3    . GLY   C  1 12  ? 130.614 119.253 155.068 1.00 27.12 ? 8   GLY   C HA3    1 
ATOM   11527 N N      . GLY   C  1 13  ? 132.472 116.999 153.996 1.00 41.79 ? 9   GLY   C N      1 
ATOM   11528 C CA     . GLY   C  1 13  ? 132.705 116.066 152.917 1.00 42.80 ? 9   GLY   C CA     1 
ATOM   11529 C C      . GLY   C  1 13  ? 132.960 116.696 151.567 1.00 57.24 ? 9   GLY   C C      1 
ATOM   11530 O O      . GLY   C  1 13  ? 133.172 115.963 150.593 1.00 61.10 ? 9   GLY   C O      1 
ATOM   11531 H H      . GLY   C  1 13  ? 133.171 117.169 154.467 1.00 33.18 ? 9   GLY   C H      1 
ATOM   11532 H HA2    . GLY   C  1 13  ? 133.472 115.515 153.138 1.00 36.97 ? 9   GLY   C HA2    1 
ATOM   11533 H HA3    . GLY   C  1 13  ? 131.933 115.484 152.833 1.00 38.24 ? 9   GLY   C HA3    1 
ATOM   11534 N N      . THR   C  1 14  ? 132.950 118.023 151.473 1.00 60.69 ? 10  THR   C N      1 
ATOM   11535 C CA     . THR   C  1 14  ? 133.205 118.707 150.209 1.00 64.08 ? 10  THR   C CA     1 
ATOM   11536 C C      . THR   C  1 14  ? 134.710 118.879 150.047 1.00 62.45 ? 10  THR   C C      1 
ATOM   11537 O O      . THR   C  1 14  ? 135.343 119.621 150.805 1.00 60.80 ? 10  THR   C O      1 
ATOM   11538 C CB     . THR   C  1 14  ? 132.494 120.057 150.167 1.00 62.07 ? 10  THR   C CB     1 
ATOM   11539 O OG1    . THR   C  1 14  ? 133.346 121.069 150.721 1.00 57.60 ? 10  THR   C OG1    1 
ATOM   11540 C CG2    . THR   C  1 14  ? 131.184 120.011 150.947 1.00 53.32 ? 10  THR   C CG2    1 
ATOM   11541 H H      . THR   C  1 14  ? 132.806 118.552 152.135 1.00 51.27 ? 10  THR   C H      1 
ATOM   11542 H HA     . THR   C  1 14  ? 132.877 118.164 149.476 1.00 60.26 ? 10  THR   C HA     1 
ATOM   11543 H HB     . THR   C  1 14  ? 132.290 120.281 149.245 1.00 60.21 ? 10  THR   C HB     1 
ATOM   11544 H HG1    . THR   C  1 14  ? 133.548 120.873 151.512 1.00 52.16 ? 10  THR   C HG1    1 
ATOM   11545 H HG21   . THR   C  1 14  ? 130.619 120.756 150.689 1.00 53.80 ? 10  THR   C HG21   1 
ATOM   11546 H HG22   . THR   C  1 14  ? 130.716 119.182 150.762 1.00 52.37 ? 10  THR   C HG22   1 
ATOM   11547 H HG23   . THR   C  1 14  ? 131.362 120.067 151.899 1.00 49.02 ? 10  THR   C HG23   1 
ATOM   11548 N N      . SER   C  1 15  ? 135.285 118.193 149.062 1.00 56.91 ? 11  SER   C N      1 
ATOM   11549 C CA     . SER   C  1 15  ? 136.717 118.297 148.821 1.00 57.84 ? 11  SER   C CA     1 
ATOM   11550 C C      . SER   C  1 15  ? 137.100 119.749 148.565 1.00 51.32 ? 11  SER   C C      1 
ATOM   11551 O O      . SER   C  1 15  ? 136.409 120.473 147.843 1.00 52.76 ? 11  SER   C O      1 
ATOM   11552 C CB     . SER   C  1 15  ? 137.117 117.425 147.631 1.00 51.83 ? 11  SER   C CB     1 
ATOM   11553 O OG     . SER   C  1 15  ? 138.483 117.060 147.702 1.00 59.13 ? 11  SER   C OG     1 
ATOM   11554 H H      . SER   C  1 15  ? 134.870 117.667 148.524 1.00 56.84 ? 11  SER   C H      1 
ATOM   11555 H HA     . SER   C  1 15  ? 137.199 117.987 149.603 1.00 57.66 ? 11  SER   C HA     1 
ATOM   11556 H HB2    . SER   C  1 15  ? 136.575 116.621 147.633 1.00 53.80 ? 11  SER   C HB2    1 
ATOM   11557 H HB3    . SER   C  1 15  ? 136.966 117.923 146.812 1.00 52.99 ? 11  SER   C HB3    1 
ATOM   11558 H HG     . SER   C  1 15  ? 138.656 116.486 147.114 1.00 59.37 ? 11  SER   C HG     1 
ATOM   11559 N N      . TYR   C  1 16  ? 138.207 120.176 149.165 1.00 39.00 ? 12  TYR   C N      1 
ATOM   11560 C CA     . TYR   C  1 16  ? 138.607 121.568 149.050 1.00 28.19 ? 12  TYR   C CA     1 
ATOM   11561 C C      . TYR   C  1 16  ? 138.999 121.893 147.612 1.00 23.99 ? 12  TYR   C C      1 
ATOM   11562 O O      . TYR   C  1 16  ? 139.420 121.027 146.839 1.00 30.24 ? 12  TYR   C O      1 
ATOM   11563 C CB     . TYR   C  1 16  ? 139.767 121.885 149.996 1.00 24.90 ? 12  TYR   C CB     1 
ATOM   11564 C CG     . TYR   C  1 16  ? 141.137 121.818 149.359 1.00 19.62 ? 12  TYR   C CG     1 
ATOM   11565 C CD1    . TYR   C  1 16  ? 141.622 120.636 148.815 1.00 22.58 ? 12  TYR   C CD1    1 
ATOM   11566 C CD2    . TYR   C  1 16  ? 141.940 122.948 149.286 1.00 16.73 ? 12  TYR   C CD2    1 
ATOM   11567 C CE1    . TYR   C  1 16  ? 142.872 120.581 148.230 1.00 17.32 ? 12  TYR   C CE1    1 
ATOM   11568 C CE2    . TYR   C  1 16  ? 143.189 122.902 148.702 1.00 16.51 ? 12  TYR   C CE2    1 
ATOM   11569 C CZ     . TYR   C  1 16  ? 143.650 121.717 148.175 1.00 16.18 ? 12  TYR   C CZ     1 
ATOM   11570 O OH     . TYR   C  1 16  ? 144.895 121.671 147.593 1.00 28.77 ? 12  TYR   C OH     1 
ATOM   11571 H H      . TYR   C  1 16  ? 138.734 119.687 149.636 1.00 38.75 ? 12  TYR   C H      1 
ATOM   11572 H HA     . TYR   C  1 16  ? 137.857 122.132 149.295 1.00 31.96 ? 12  TYR   C HA     1 
ATOM   11573 H HB2    . TYR   C  1 16  ? 139.648 122.783 150.339 1.00 25.70 ? 12  TYR   C HB2    1 
ATOM   11574 H HB3    . TYR   C  1 16  ? 139.752 121.249 150.728 1.00 27.50 ? 12  TYR   C HB3    1 
ATOM   11575 H HD1    . TYR   C  1 16  ? 141.099 119.869 148.852 1.00 24.89 ? 12  TYR   C HD1    1 
ATOM   11576 H HD2    . TYR   C  1 16  ? 141.632 123.749 149.641 1.00 16.41 ? 12  TYR   C HD2    1 
ATOM   11577 H HE1    . TYR   C  1 16  ? 143.185 119.782 147.873 1.00 19.91 ? 12  TYR   C HE1    1 
ATOM   11578 H HE2    . TYR   C  1 16  ? 143.715 123.668 148.665 1.00 12.86 ? 12  TYR   C HE2    1 
ATOM   11579 H HH     . TYR   C  1 16  ? 145.053 120.894 147.314 1.00 25.54 ? 12  TYR   C HH     1 
ATOM   11580 N N      . VAL   C  1 17  ? 138.849 123.163 147.258 1.00 24.60 ? 13  VAL   C N      1 
ATOM   11581 C CA     . VAL   C  1 17  ? 139.121 123.658 145.917 1.00 25.30 ? 13  VAL   C CA     1 
ATOM   11582 C C      . VAL   C  1 17  ? 140.301 124.620 146.000 1.00 21.84 ? 13  VAL   C C      1 
ATOM   11583 O O      . VAL   C  1 17  ? 140.218 125.637 146.694 1.00 25.61 ? 13  VAL   C O      1 
ATOM   11584 C CB     . VAL   C  1 17  ? 137.896 124.356 145.303 1.00 26.51 ? 13  VAL   C CB     1 
ATOM   11585 C CG1    . VAL   C  1 17  ? 138.208 124.842 143.897 1.00 28.00 ? 13  VAL   C CG1    1 
ATOM   11586 C CG2    . VAL   C  1 17  ? 136.701 123.416 145.299 1.00 28.43 ? 13  VAL   C CG2    1 
ATOM   11587 H H      . VAL   C  1 17  ? 138.584 123.777 147.798 1.00 25.86 ? 13  VAL   C H      1 
ATOM   11588 H HA     . VAL   C  1 17  ? 139.352 122.913 145.344 1.00 25.01 ? 13  VAL   C HA     1 
ATOM   11589 H HB     . VAL   C  1 17  ? 137.668 125.128 145.845 1.00 24.81 ? 13  VAL   C HB     1 
ATOM   11590 H HG11   . VAL   C  1 17  ? 137.383 125.119 143.469 1.00 26.59 ? 13  VAL   C HG11   1 
ATOM   11591 H HG12   . VAL   C  1 17  ? 138.821 125.592 143.948 1.00 24.60 ? 13  VAL   C HG12   1 
ATOM   11592 H HG13   . VAL   C  1 17  ? 138.612 124.116 143.396 1.00 26.36 ? 13  VAL   C HG13   1 
ATOM   11593 H HG21   . VAL   C  1 17  ? 135.983 123.820 144.788 1.00 29.77 ? 13  VAL   C HG21   1 
ATOM   11594 H HG22   . VAL   C  1 17  ? 136.964 122.575 144.894 1.00 28.01 ? 13  VAL   C HG22   1 
ATOM   11595 H HG23   . VAL   C  1 17  ? 136.415 123.266 146.213 1.00 27.87 ? 13  VAL   C HG23   1 
ATOM   11596 N N      . PRO   C  1 18  ? 141.420 124.349 145.326 1.00 18.17 ? 14  PRO   C N      1 
ATOM   11597 C CA     . PRO   C  1 18  ? 142.530 125.308 145.345 1.00 20.44 ? 14  PRO   C CA     1 
ATOM   11598 C C      . PRO   C  1 18  ? 142.088 126.670 144.833 1.00 23.86 ? 14  PRO   C C      1 
ATOM   11599 O O      . PRO   C  1 18  ? 141.309 126.776 143.884 1.00 26.36 ? 14  PRO   C O      1 
ATOM   11600 C CB     . PRO   C  1 18  ? 143.572 124.667 144.421 1.00 17.33 ? 14  PRO   C CB     1 
ATOM   11601 C CG     . PRO   C  1 18  ? 143.255 123.221 144.428 1.00 16.56 ? 14  PRO   C CG     1 
ATOM   11602 C CD     . PRO   C  1 18  ? 141.775 123.104 144.622 1.00 18.23 ? 14  PRO   C CD     1 
ATOM   11603 H HA     . PRO   C  1 18  ? 142.896 125.393 146.239 1.00 20.61 ? 14  PRO   C HA     1 
ATOM   11604 H HB2    . PRO   C  1 18  ? 143.485 125.032 143.527 1.00 18.37 ? 14  PRO   C HB2    1 
ATOM   11605 H HB3    . PRO   C  1 18  ? 144.462 124.824 144.771 1.00 18.71 ? 14  PRO   C HB3    1 
ATOM   11606 H HG2    . PRO   C  1 18  ? 143.517 122.830 143.580 1.00 16.88 ? 14  PRO   C HG2    1 
ATOM   11607 H HG3    . PRO   C  1 18  ? 143.726 122.791 145.158 1.00 19.00 ? 14  PRO   C HG3    1 
ATOM   11608 H HD2    . PRO   C  1 18  ? 141.322 123.056 143.767 1.00 20.84 ? 14  PRO   C HD2    1 
ATOM   11609 H HD3    . PRO   C  1 18  ? 141.572 122.335 145.176 1.00 19.35 ? 14  PRO   C HD3    1 
ATOM   11610 N N      . ASP   C  1 19  ? 142.595 127.719 145.476 1.00 27.59 ? 15  ASP   C N      1 
ATOM   11611 C CA     . ASP   C  1 19  ? 142.229 129.087 145.126 1.00 30.76 ? 15  ASP   C CA     1 
ATOM   11612 C C      . ASP   C  1 19  ? 143.070 129.534 143.937 1.00 30.35 ? 15  ASP   C C      1 
ATOM   11613 O O      . ASP   C  1 19  ? 144.284 129.728 144.062 1.00 35.59 ? 15  ASP   C O      1 
ATOM   11614 C CB     . ASP   C  1 19  ? 142.427 130.016 146.320 1.00 32.65 ? 15  ASP   C CB     1 
ATOM   11615 C CG     . ASP   C  1 19  ? 141.819 131.387 146.099 1.00 44.19 ? 15  ASP   C CG     1 
ATOM   11616 O OD1    . ASP   C  1 19  ? 142.075 132.292 146.920 1.00 56.60 ? 15  ASP   C OD1    1 
ATOM   11617 O OD2    . ASP   C  1 19  ? 141.084 131.561 145.103 1.00 40.77 ? 15  ASP   C OD2    1 
ATOM   11618 H H      . ASP   C  1 19  ? 143.159 127.663 146.122 1.00 28.22 ? 15  ASP   C H      1 
ATOM   11619 H HA     . ASP   C  1 19  ? 141.295 129.113 144.867 1.00 30.60 ? 15  ASP   C HA     1 
ATOM   11620 H HB2    . ASP   C  1 19  ? 142.004 129.623 147.099 1.00 32.70 ? 15  ASP   C HB2    1 
ATOM   11621 H HB3    . ASP   C  1 19  ? 143.377 130.130 146.478 1.00 33.04 ? 15  ASP   C HB3    1 
ATOM   11622 N N      . ASP   C  1 20  ? 142.427 129.698 142.784 1.00 24.28 ? 16  ASP   C N      1 
ATOM   11623 C CA     . ASP   C  1 20  ? 143.113 130.125 141.570 1.00 18.40 ? 16  ASP   C CA     1 
ATOM   11624 C C      . ASP   C  1 20  ? 142.165 131.003 140.771 1.00 15.15 ? 16  ASP   C C      1 
ATOM   11625 O O      . ASP   C  1 20  ? 141.041 130.589 140.471 1.00 23.51 ? 16  ASP   C O      1 
ATOM   11626 C CB     . ASP   C  1 20  ? 143.563 128.919 140.742 1.00 23.16 ? 16  ASP   C CB     1 
ATOM   11627 C CG     . ASP   C  1 20  ? 144.673 129.261 139.768 1.00 26.33 ? 16  ASP   C CG     1 
ATOM   11628 O OD1    . ASP   C  1 20  ? 145.025 130.454 139.656 1.00 28.04 ? 16  ASP   C OD1    1 
ATOM   11629 O OD2    . ASP   C  1 20  ? 145.194 128.334 139.114 1.00 23.52 ? 16  ASP   C OD2    1 
ATOM   11630 H H      . ASP   C  1 20  ? 141.584 129.566 142.679 1.00 25.49 ? 16  ASP   C H      1 
ATOM   11631 H HA     . ASP   C  1 20  ? 143.893 130.648 141.807 1.00 21.09 ? 16  ASP   C HA     1 
ATOM   11632 H HB2    . ASP   C  1 20  ? 143.892 128.231 141.340 1.00 23.58 ? 16  ASP   C HB2    1 
ATOM   11633 H HB3    . ASP   C  1 20  ? 142.809 128.585 140.232 1.00 24.28 ? 16  ASP   C HB3    1 
ATOM   11634 N N      . GLY   C  1 21  ? 142.615 132.206 140.431 1.00 15.34 ? 17  GLY   C N      1 
ATOM   11635 C CA     . GLY   C  1 21  ? 141.808 133.152 139.685 1.00 13.72 ? 17  GLY   C CA     1 
ATOM   11636 C C      . GLY   C  1 21  ? 141.158 134.184 140.585 1.00 10.78 ? 17  GLY   C C      1 
ATOM   11637 O O      . GLY   C  1 21  ? 141.301 134.181 141.812 1.00 19.40 ? 17  GLY   C O      1 
ATOM   11638 H H      . GLY   C  1 21  ? 143.398 132.499 140.627 1.00 17.66 ? 17  GLY   C H      1 
ATOM   11639 H HA2    . GLY   C  1 21  ? 142.367 133.614 139.042 1.00 14.39 ? 17  GLY   C HA2    1 
ATOM   11640 H HA3    . GLY   C  1 21  ? 141.111 132.680 139.204 1.00 14.53 ? 17  GLY   C HA3    1 
ATOM   11641 N N      . LEU   C  1 22  ? 140.424 135.087 139.941 1.00 9.14  ? 18  LEU   C N      1 
ATOM   11642 C CA     . LEU   C  1 22  ? 139.748 136.185 140.611 1.00 7.91  ? 18  LEU   C CA     1 
ATOM   11643 C C      . LEU   C  1 22  ? 138.238 136.044 140.476 1.00 6.61  ? 18  LEU   C C      1 
ATOM   11644 O O      . LEU   C  1 22  ? 137.730 135.546 139.468 1.00 10.10 ? 18  LEU   C O      1 
ATOM   11645 C CB     . LEU   C  1 22  ? 140.178 137.535 140.030 1.00 10.96 ? 18  LEU   C CB     1 
ATOM   11646 C CG     . LEU   C  1 22  ? 141.647 137.933 140.176 1.00 10.76 ? 18  LEU   C CG     1 
ATOM   11647 C CD1    . LEU   C  1 22  ? 141.907 139.235 139.439 1.00 18.36 ? 18  LEU   C CD1    1 
ATOM   11648 C CD2    . LEU   C  1 22  ? 142.030 138.060 141.638 1.00 15.45 ? 18  LEU   C CD2    1 
ATOM   11649 H H      . LEU   C  1 22  ? 140.301 135.080 139.091 1.00 11.29 ? 18  LEU   C H      1 
ATOM   11650 H HA     . LEU   C  1 22  ? 139.970 136.175 141.554 1.00 10.30 ? 18  LEU   C HA     1 
ATOM   11651 H HB2    . LEU   C  1 22  ? 139.979 137.530 139.082 1.00 10.36 ? 18  LEU   C HB2    1 
ATOM   11652 H HB3    . LEU   C  1 22  ? 139.653 138.227 140.460 1.00 11.25 ? 18  LEU   C HB3    1 
ATOM   11653 H HG     . LEU   C  1 22  ? 142.203 137.246 139.777 1.00 11.09 ? 18  LEU   C HG     1 
ATOM   11654 H HD11   . LEU   C  1 22  ? 142.843 139.470 139.530 1.00 17.09 ? 18  LEU   C HD11   1 
ATOM   11655 H HD12   . LEU   C  1 22  ? 141.685 139.117 138.502 1.00 14.58 ? 18  LEU   C HD12   1 
ATOM   11656 H HD13   . LEU   C  1 22  ? 141.351 139.930 139.824 1.00 15.60 ? 18  LEU   C HD13   1 
ATOM   11657 H HD21   . LEU   C  1 22  ? 142.927 138.424 141.697 1.00 14.01 ? 18  LEU   C HD21   1 
ATOM   11658 H HD22   . LEU   C  1 22  ? 141.402 138.655 142.077 1.00 13.96 ? 18  LEU   C HD22   1 
ATOM   11659 H HD23   . LEU   C  1 22  ? 141.999 137.183 142.051 1.00 13.67 ? 18  LEU   C HD23   1 
ATOM   11660 N N      . THR   C  1 23  ? 137.527 136.486 141.507 1.00 9.60  ? 19  THR   C N      1 
ATOM   11661 C CA     . THR   C  1 23  ? 136.083 136.618 141.426 1.00 7.93  ? 19  THR   C CA     1 
ATOM   11662 C C      . THR   C  1 23  ? 135.720 137.874 140.639 1.00 6.06  ? 19  THR   C C      1 
ATOM   11663 O O      . THR   C  1 23  ? 136.545 138.765 140.424 1.00 11.69 ? 19  THR   C O      1 
ATOM   11664 C CB     . THR   C  1 23  ? 135.460 136.682 142.821 1.00 10.16 ? 19  THR   C CB     1 
ATOM   11665 O OG1    . THR   C  1 23  ? 135.886 137.879 143.483 1.00 12.63 ? 19  THR   C OG1    1 
ATOM   11666 C CG2    . THR   C  1 23  ? 135.865 135.472 143.651 1.00 9.48  ? 19  THR   C CG2    1 
ATOM   11667 H H      . THR   C  1 23  ? 137.860 136.716 142.266 1.00 8.76  ? 19  THR   C H      1 
ATOM   11668 H HA     . THR   C  1 23  ? 135.715 135.850 140.963 1.00 8.22  ? 19  THR   C HA     1 
ATOM   11669 H HB     . THR   C  1 23  ? 134.494 136.685 142.741 1.00 9.55  ? 19  THR   C HB     1 
ATOM   11670 H HG1    . THR   C  1 23  ? 135.470 137.969 144.206 1.00 10.73 ? 19  THR   C HG1    1 
ATOM   11671 H HG21   . THR   C  1 23  ? 135.405 135.488 144.503 1.00 6.62  ? 19  THR   C HG21   1 
ATOM   11672 H HG22   . THR   C  1 23  ? 135.632 134.656 143.183 1.00 9.78  ? 19  THR   C HG22   1 
ATOM   11673 H HG23   . THR   C  1 23  ? 136.821 135.482 143.810 1.00 8.29  ? 19  THR   C HG23   1 
ATOM   11674 N N      . ALA   C  1 24  ? 134.459 137.937 140.207 1.00 9.52  ? 20  ALA   C N      1 
ATOM   11675 C CA     . ALA   C  1 24  ? 133.993 139.116 139.485 1.00 9.80  ? 20  ALA   C CA     1 
ATOM   11676 C C      . ALA   C  1 24  ? 134.126 140.368 140.342 1.00 8.35  ? 20  ALA   C C      1 
ATOM   11677 O O      . ALA   C  1 24  ? 134.535 141.428 139.853 1.00 13.49 ? 20  ALA   C O      1 
ATOM   11678 C CB     . ALA   C  1 24  ? 132.545 138.920 139.040 1.00 8.73  ? 20  ALA   C CB     1 
ATOM   11679 H H      . ALA   C  1 24  ? 133.868 137.323 140.316 1.00 8.09  ? 20  ALA   C H      1 
ATOM   11680 H HA     . ALA   C  1 24  ? 134.538 139.235 138.691 1.00 9.64  ? 20  ALA   C HA     1 
ATOM   11681 H HB1    . ALA   C  1 24  ? 132.243 139.722 138.587 1.00 8.94  ? 20  ALA   C HB1    1 
ATOM   11682 H HB2    . ALA   C  1 24  ? 132.499 138.162 138.437 1.00 8.28  ? 20  ALA   C HB2    1 
ATOM   11683 H HB3    . ALA   C  1 24  ? 131.995 138.755 139.821 1.00 8.07  ? 20  ALA   C HB3    1 
ATOM   11684 N N      . GLN   C  1 25  ? 133.787 140.262 141.629 1.00 11.61 ? 21  GLN   C N      1 
ATOM   11685 C CA     . GLN   C  1 25  ? 133.921 141.403 142.526 1.00 12.92 ? 21  GLN   C CA     1 
ATOM   11686 C C      . GLN   C  1 25  ? 135.366 141.881 142.589 1.00 12.27 ? 21  GLN   C C      1 
ATOM   11687 O O      . GLN   C  1 25  ? 135.634 143.086 142.521 1.00 20.70 ? 21  GLN   C O      1 
ATOM   11688 C CB     . GLN   C  1 25  ? 133.416 141.028 143.919 1.00 12.21 ? 21  GLN   C CB     1 
ATOM   11689 C CG     . GLN   C  1 25  ? 133.603 142.110 144.967 1.00 17.61 ? 21  GLN   C CG     1 
ATOM   11690 C CD     . GLN   C  1 25  ? 132.825 141.827 146.236 1.00 32.30 ? 21  GLN   C CD     1 
ATOM   11691 O OE1    . GLN   C  1 25  ? 132.173 140.791 146.360 1.00 32.56 ? 21  GLN   C OE1    1 
ATOM   11692 N NE2    . GLN   C  1 25  ? 132.891 142.749 147.188 1.00 37.55 ? 21  GLN   C NE2    1 
ATOM   11693 H H      . GLN   C  1 25  ? 133.482 139.549 141.999 1.00 11.04 ? 21  GLN   C H      1 
ATOM   11694 H HA     . GLN   C  1 25  ? 133.377 142.133 142.194 1.00 12.29 ? 21  GLN   C HA     1 
ATOM   11695 H HB2    . GLN   C  1 25  ? 132.468 140.834 143.862 1.00 15.60 ? 21  GLN   C HB2    1 
ATOM   11696 H HB3    . GLN   C  1 25  ? 133.893 140.240 144.221 1.00 12.61 ? 21  GLN   C HB3    1 
ATOM   11697 H HG2    . GLN   C  1 25  ? 134.542 142.169 145.200 1.00 19.45 ? 21  GLN   C HG2    1 
ATOM   11698 H HG3    . GLN   C  1 25  ? 133.295 142.956 144.608 1.00 18.11 ? 21  GLN   C HG3    1 
ATOM   11699 H HE21   . GLN   C  1 25  ? 133.358 143.461 147.066 1.00 35.68 ? 21  GLN   C HE21   1 
ATOM   11700 H HE22   . GLN   C  1 25  ? 132.468 142.635 147.928 1.00 35.66 ? 21  GLN   C HE22   1 
ATOM   11701 N N      . GLN   C  1 26  ? 136.313 140.948 142.715 1.00 12.03 ? 22  GLN   C N      1 
ATOM   11702 C CA     . GLN   C  1 26  ? 137.723 141.324 142.718 1.00 10.79 ? 22  GLN   C CA     1 
ATOM   11703 C C      . GLN   C  1 26  ? 138.137 141.916 141.377 1.00 13.44 ? 22  GLN   C C      1 
ATOM   11704 O O      . GLN   C  1 26  ? 138.866 142.914 141.328 1.00 22.16 ? 22  GLN   C O      1 
ATOM   11705 C CB     . GLN   C  1 26  ? 138.588 140.110 143.052 1.00 12.54 ? 22  GLN   C CB     1 
ATOM   11706 C CG     . GLN   C  1 26  ? 138.401 139.580 144.462 1.00 13.12 ? 22  GLN   C CG     1 
ATOM   11707 C CD     . GLN   C  1 26  ? 139.061 138.231 144.671 1.00 17.73 ? 22  GLN   C CD     1 
ATOM   11708 O OE1    . GLN   C  1 26  ? 139.243 137.462 143.728 1.00 20.57 ? 22  GLN   C OE1    1 
ATOM   11709 N NE2    . GLN   C  1 26  ? 139.424 137.938 145.914 1.00 28.73 ? 22  GLN   C NE2    1 
ATOM   11710 H H      . GLN   C  1 26  ? 136.166 140.106 142.798 1.00 11.20 ? 22  GLN   C H      1 
ATOM   11711 H HA     . GLN   C  1 26  ? 137.869 141.996 143.401 1.00 13.84 ? 22  GLN   C HA     1 
ATOM   11712 H HB2    . GLN   C  1 26  ? 138.369 139.394 142.435 1.00 12.57 ? 22  GLN   C HB2    1 
ATOM   11713 H HB3    . GLN   C  1 26  ? 139.520 140.355 142.950 1.00 13.18 ? 22  GLN   C HB3    1 
ATOM   11714 H HG2    . GLN   C  1 26  ? 138.793 140.206 145.089 1.00 15.12 ? 22  GLN   C HG2    1 
ATOM   11715 H HG3    . GLN   C  1 26  ? 137.454 139.480 144.640 1.00 12.41 ? 22  GLN   C HG3    1 
ATOM   11716 H HE21   . GLN   C  1 26  ? 139.281 138.500 146.547 1.00 23.40 ? 22  GLN   C HE21   1 
ATOM   11717 H HE22   . GLN   C  1 26  ? 139.803 137.185 146.085 1.00 24.49 ? 22  GLN   C HE22   1 
ATOM   11718 N N      . LEU   C  1 27  ? 137.682 141.313 140.277 1.00 12.59 ? 23  LEU   C N      1 
ATOM   11719 C CA     . LEU   C  1 27  ? 138.100 141.768 138.955 1.00 10.65 ? 23  LEU   C CA     1 
ATOM   11720 C C      . LEU   C  1 27  ? 137.646 143.198 138.690 1.00 12.09 ? 23  LEU   C C      1 
ATOM   11721 O O      . LEU   C  1 27  ? 138.411 144.009 138.155 1.00 22.77 ? 23  LEU   C O      1 
ATOM   11722 C CB     . LEU   C  1 27  ? 137.552 140.827 137.883 1.00 10.21 ? 23  LEU   C CB     1 
ATOM   11723 C CG     . LEU   C  1 27  ? 137.899 141.174 136.434 1.00 12.46 ? 23  LEU   C CG     1 
ATOM   11724 C CD1    . LEU   C  1 27  ? 139.398 141.112 136.211 1.00 16.26 ? 23  LEU   C CD1    1 
ATOM   11725 C CD2    . LEU   C  1 27  ? 137.176 140.241 135.477 1.00 15.89 ? 23  LEU   C CD2    1 
ATOM   11726 H H      . LEU   C  1 27  ? 137.139 140.647 140.271 1.00 12.46 ? 23  LEU   C H      1 
ATOM   11727 H HA     . LEU   C  1 27  ? 139.067 141.748 138.906 1.00 11.94 ? 23  LEU   C HA     1 
ATOM   11728 H HB2    . LEU   C  1 27  ? 137.895 139.937 138.056 1.00 11.38 ? 23  LEU   C HB2    1 
ATOM   11729 H HB3    . LEU   C  1 27  ? 136.585 140.817 137.953 1.00 10.82 ? 23  LEU   C HB3    1 
ATOM   11730 H HG     . LEU   C  1 27  ? 137.606 142.078 136.244 1.00 13.06 ? 23  LEU   C HG     1 
ATOM   11731 H HD11   . LEU   C  1 27  ? 139.580 141.241 135.267 1.00 17.17 ? 23  LEU   C HD11   1 
ATOM   11732 H HD12   . LEU   C  1 27  ? 139.826 141.811 136.729 1.00 13.87 ? 23  LEU   C HD12   1 
ATOM   11733 H HD13   . LEU   C  1 27  ? 139.722 140.243 136.494 1.00 16.20 ? 23  LEU   C HD13   1 
ATOM   11734 H HD21   . LEU   C  1 27  ? 137.350 140.528 134.568 1.00 16.21 ? 23  LEU   C HD21   1 
ATOM   11735 H HD22   . LEU   C  1 27  ? 137.506 139.339 135.608 1.00 15.63 ? 23  LEU   C HD22   1 
ATOM   11736 H HD23   . LEU   C  1 27  ? 136.225 140.278 135.660 1.00 12.52 ? 23  LEU   C HD23   1 
ATOM   11737 N N      . PHE   C  1 28  ? 136.409 143.526 139.053 1.00 15.91 ? 24  PHE   C N      1 
ATOM   11738 C CA     . PHE   C  1 28  ? 135.842 144.834 138.757 1.00 18.30 ? 24  PHE   C CA     1 
ATOM   11739 C C      . PHE   C  1 28  ? 136.012 145.831 139.897 1.00 24.93 ? 24  PHE   C C      1 
ATOM   11740 O O      . PHE   C  1 28  ? 135.478 146.941 139.816 1.00 38.06 ? 24  PHE   C O      1 
ATOM   11741 C CB     . PHE   C  1 28  ? 134.362 144.691 138.399 1.00 14.95 ? 24  PHE   C CB     1 
ATOM   11742 C CG     . PHE   C  1 28  ? 134.130 143.985 137.096 1.00 13.77 ? 24  PHE   C CG     1 
ATOM   11743 C CD1    . PHE   C  1 28  ? 134.219 144.672 135.898 1.00 16.37 ? 24  PHE   C CD1    1 
ATOM   11744 C CD2    . PHE   C  1 28  ? 133.841 142.634 137.067 1.00 12.58 ? 24  PHE   C CD2    1 
ATOM   11745 C CE1    . PHE   C  1 28  ? 134.014 144.024 134.697 1.00 15.62 ? 24  PHE   C CE1    1 
ATOM   11746 C CE2    . PHE   C  1 28  ? 133.636 141.982 135.870 1.00 15.97 ? 24  PHE   C CE2    1 
ATOM   11747 C CZ     . PHE   C  1 28  ? 133.722 142.678 134.683 1.00 19.94 ? 24  PHE   C CZ     1 
ATOM   11748 H H      . PHE   C  1 28  ? 135.875 143.002 139.476 1.00 14.61 ? 24  PHE   C H      1 
ATOM   11749 H HA     . PHE   C  1 28  ? 136.294 145.199 137.981 1.00 18.67 ? 24  PHE   C HA     1 
ATOM   11750 H HB2    . PHE   C  1 28  ? 133.918 144.183 139.095 1.00 16.05 ? 24  PHE   C HB2    1 
ATOM   11751 H HB3    . PHE   C  1 28  ? 133.970 145.575 138.334 1.00 17.62 ? 24  PHE   C HB3    1 
ATOM   11752 H HD1    . PHE   C  1 28  ? 134.416 145.580 135.902 1.00 16.26 ? 24  PHE   C HD1    1 
ATOM   11753 H HD2    . PHE   C  1 28  ? 133.781 142.160 137.863 1.00 13.54 ? 24  PHE   C HD2    1 
ATOM   11754 H HE1    . PHE   C  1 28  ? 134.073 144.496 133.898 1.00 15.92 ? 24  PHE   C HE1    1 
ATOM   11755 H HE2    . PHE   C  1 28  ? 133.439 141.073 135.864 1.00 15.97 ? 24  PHE   C HE2    1 
ATOM   11756 H HZ     . PHE   C  1 28  ? 133.584 142.240 133.875 1.00 18.69 ? 24  PHE   C HZ     1 
ATOM   11757 N N      . ASN   C  1 29  ? 136.739 145.465 140.952 1.00 32.48 ? 25  ASN   C N      1 
ATOM   11758 C CA     . ASN   C  1 29  ? 137.080 146.403 142.012 1.00 38.07 ? 25  ASN   C CA     1 
ATOM   11759 C C      . ASN   C  1 29  ? 138.391 147.134 141.752 1.00 40.93 ? 25  ASN   C C      1 
ATOM   11760 O O      . ASN   C  1 29  ? 138.729 148.054 142.505 1.00 49.33 ? 25  ASN   C O      1 
ATOM   11761 C CB     . ASN   C  1 29  ? 137.163 145.674 143.357 1.00 39.88 ? 25  ASN   C CB     1 
ATOM   11762 C CG     . ASN   C  1 29  ? 137.288 146.626 144.530 1.00 50.80 ? 25  ASN   C CG     1 
ATOM   11763 O OD1    . ASN   C  1 29  ? 136.548 147.604 144.631 1.00 51.48 ? 25  ASN   C OD1    1 
ATOM   11764 N ND2    . ASN   C  1 29  ? 138.229 146.344 145.423 1.00 51.75 ? 25  ASN   C ND2    1 
ATOM   11765 H H      . ASN   C  1 29  ? 137.050 144.673 141.076 1.00 25.30 ? 25  ASN   C H      1 
ATOM   11766 H HA     . ASN   C  1 29  ? 136.377 147.069 142.078 1.00 35.64 ? 25  ASN   C HA     1 
ATOM   11767 H HB2    . ASN   C  1 29  ? 136.357 145.152 143.485 1.00 33.75 ? 25  ASN   C HB2    1 
ATOM   11768 H HB3    . ASN   C  1 29  ? 137.940 145.093 143.356 1.00 34.24 ? 25  ASN   C HB3    1 
ATOM   11769 H HD21   . ASN   C  1 29  ? 138.340 146.854 146.106 1.00 52.06 ? 25  ASN   C HD21   1 
ATOM   11770 H HD22   . ASN   C  1 29  ? 138.728 145.652 145.318 1.00 47.41 ? 25  ASN   C HD22   1 
ATOM   11771 N N      . CYS   C  1 30  ? 139.130 146.754 140.710 1.00 38.07 ? 26  CYS   C N      1 
ATOM   11772 C CA     . CYS   C  1 30  ? 140.393 147.405 140.389 1.00 44.26 ? 26  CYS   C CA     1 
ATOM   11773 C C      . CYS   C  1 30  ? 140.211 148.752 139.703 1.00 42.04 ? 26  CYS   C C      1 
ATOM   11774 O O      . CYS   C  1 30  ? 141.178 149.515 139.609 1.00 43.05 ? 26  CYS   C O      1 
ATOM   11775 C CB     . CYS   C  1 30  ? 141.240 146.493 139.497 1.00 42.84 ? 26  CYS   C CB     1 
ATOM   11776 S SG     . CYS   C  1 30  ? 141.730 144.934 140.269 1.00 61.97 ? 26  CYS   C SG     1 
ATOM   11777 H H      . CYS   C  1 30  ? 138.919 146.119 140.171 1.00 34.94 ? 26  CYS   C H      1 
ATOM   11778 H HA     . CYS   C  1 30  ? 140.885 147.555 141.211 1.00 44.72 ? 26  CYS   C HA     1 
ATOM   11779 H HB2    . CYS   C  1 30  ? 140.730 146.278 138.700 1.00 41.16 ? 26  CYS   C HB2    1 
ATOM   11780 H HB3    . CYS   C  1 30  ? 142.049 146.966 139.248 1.00 43.66 ? 26  CYS   C HB3    1 
ATOM   11781 H HG     . CYS   C  1 30  ? 140.746 144.304 140.539 1.00 36.66 ? 26  CYS   C HG     1 
ATOM   11782 N N      . GLY   C  1 31  ? 139.010 149.061 139.225 1.00 47.18 ? 27  GLY   C N      1 
ATOM   11783 C CA     . GLY   C  1 31  ? 138.779 150.334 138.560 1.00 37.01 ? 27  GLY   C CA     1 
ATOM   11784 C C      . GLY   C  1 31  ? 139.586 150.511 137.293 1.00 35.37 ? 27  GLY   C C      1 
ATOM   11785 O O      . GLY   C  1 31  ? 140.022 151.629 136.988 1.00 39.87 ? 27  GLY   C O      1 
ATOM   11786 H H      . GLY   C  1 31  ? 138.316 148.555 139.274 1.00 41.59 ? 27  GLY   C H      1 
ATOM   11787 H HA2    . GLY   C  1 31  ? 137.839 150.412 138.335 1.00 39.35 ? 27  GLY   C HA2    1 
ATOM   11788 H HA3    . GLY   C  1 31  ? 139.006 151.055 139.168 1.00 38.22 ? 27  GLY   C HA3    1 
ATOM   11789 N N      . ASP   C  1 32  ? 139.797 149.431 136.545 1.00 31.64 ? 28  ASP   C N      1 
ATOM   11790 C CA     . ASP   C  1 32  ? 140.564 149.483 135.308 1.00 27.32 ? 28  ASP   C CA     1 
ATOM   11791 C C      . ASP   C  1 32  ? 139.718 149.829 134.091 1.00 23.61 ? 28  ASP   C C      1 
ATOM   11792 O O      . ASP   C  1 32  ? 140.280 150.089 133.022 1.00 25.19 ? 28  ASP   C O      1 
ATOM   11793 C CB     . ASP   C  1 32  ? 141.264 148.141 135.067 1.00 31.20 ? 28  ASP   C CB     1 
ATOM   11794 C CG     . ASP   C  1 32  ? 142.344 147.853 136.091 1.00 42.41 ? 28  ASP   C CG     1 
ATOM   11795 O OD1    . ASP   C  1 32  ? 142.780 148.799 136.781 1.00 51.11 ? 28  ASP   C OD1    1 
ATOM   11796 O OD2    . ASP   C  1 32  ? 142.757 146.680 136.206 1.00 41.31 ? 28  ASP   C OD2    1 
ATOM   11797 H H      . ASP   C  1 32  ? 139.502 148.647 136.736 1.00 35.43 ? 28  ASP   C H      1 
ATOM   11798 H HA     . ASP   C  1 32  ? 141.250 150.163 135.394 1.00 32.22 ? 28  ASP   C HA     1 
ATOM   11799 H HB2    . ASP   C  1 32  ? 140.607 147.429 135.115 1.00 33.60 ? 28  ASP   C HB2    1 
ATOM   11800 H HB3    . ASP   C  1 32  ? 141.676 148.153 134.190 1.00 32.98 ? 28  ASP   C HB3    1 
ATOM   11801 N N      . GLY   C  1 33  ? 138.393 149.842 134.220 1.00 18.83 ? 29  GLY   C N      1 
ATOM   11802 C CA     . GLY   C  1 33  ? 137.531 150.110 133.087 1.00 15.43 ? 29  GLY   C CA     1 
ATOM   11803 C C      . GLY   C  1 33  ? 137.636 149.038 132.022 1.00 12.00 ? 29  GLY   C C      1 
ATOM   11804 O O      . GLY   C  1 33  ? 138.117 149.294 130.915 1.00 16.94 ? 29  GLY   C O      1 
ATOM   11805 H H      . GLY   C  1 33  ? 137.973 149.699 134.956 1.00 21.41 ? 29  GLY   C H      1 
ATOM   11806 H HA2    . GLY   C  1 33  ? 136.610 150.160 133.385 1.00 17.23 ? 29  GLY   C HA2    1 
ATOM   11807 H HA3    . GLY   C  1 33  ? 137.774 150.961 132.692 1.00 17.57 ? 29  GLY   C HA3    1 
ATOM   11808 N N      . LEU   C  1 34  ? 137.185 147.831 132.348 1.00 14.48 ? 30  LEU   C N      1 
ATOM   11809 C CA     . LEU   C  1 34  ? 137.347 146.678 131.476 1.00 13.41 ? 30  LEU   C CA     1 
ATOM   11810 C C      . LEU   C  1 34  ? 136.163 146.526 130.530 1.00 10.07 ? 30  LEU   C C      1 
ATOM   11811 O O      . LEU   C  1 34  ? 135.043 146.948 130.826 1.00 15.03 ? 30  LEU   C O      1 
ATOM   11812 C CB     . LEU   C  1 34  ? 137.501 145.400 132.301 1.00 13.94 ? 30  LEU   C CB     1 
ATOM   11813 C CG     . LEU   C  1 34  ? 138.583 145.411 133.381 1.00 16.55 ? 30  LEU   C CG     1 
ATOM   11814 C CD1    . LEU   C  1 34  ? 138.454 144.181 134.263 1.00 19.49 ? 30  LEU   C CD1    1 
ATOM   11815 C CD2    . LEU   C  1 34  ? 139.963 145.485 132.756 1.00 19.32 ? 30  LEU   C CD2    1 
ATOM   11816 H H      . LEU   C  1 34  ? 136.776 147.653 133.082 1.00 15.57 ? 30  LEU   C H      1 
ATOM   11817 H HA     . LEU   C  1 34  ? 138.149 146.792 130.943 1.00 14.29 ? 30  LEU   C HA     1 
ATOM   11818 H HB2    . LEU   C  1 34  ? 136.657 145.223 132.743 1.00 13.20 ? 30  LEU   C HB2    1 
ATOM   11819 H HB3    . LEU   C  1 34  ? 137.705 144.671 131.696 1.00 14.93 ? 30  LEU   C HB3    1 
ATOM   11820 H HG     . LEU   C  1 34  ? 138.465 146.194 133.940 1.00 17.59 ? 30  LEU   C HG     1 
ATOM   11821 H HD11   . LEU   C  1 34  ? 139.185 144.171 134.900 1.00 19.74 ? 30  LEU   C HD11   1 
ATOM   11822 H HD12   . LEU   C  1 34  ? 137.606 144.218 134.733 1.00 15.92 ? 30  LEU   C HD12   1 
ATOM   11823 H HD13   . LEU   C  1 34  ? 138.489 143.389 133.705 1.00 16.98 ? 30  LEU   C HD13   1 
ATOM   11824 H HD21   . LEU   C  1 34  ? 140.631 145.407 133.455 1.00 21.91 ? 30  LEU   C HD21   1 
ATOM   11825 H HD22   . LEU   C  1 34  ? 140.060 144.757 132.122 1.00 17.55 ? 30  LEU   C HD22   1 
ATOM   11826 H HD23   . LEU   C  1 34  ? 140.057 146.335 132.301 1.00 19.39 ? 30  LEU   C HD23   1 
ATOM   11827 N N      . THR   C  1 35  ? 136.430 145.914 129.382 1.00 10.18 ? 31  THR   C N      1 
ATOM   11828 C CA     . THR   C  1 35  ? 135.413 145.507 128.423 1.00 10.44 ? 31  THR   C CA     1 
ATOM   11829 C C      . THR   C  1 35  ? 135.465 143.989 128.257 1.00 6.25  ? 31  THR   C C      1 
ATOM   11830 O O      . THR   C  1 35  ? 136.198 143.290 128.960 1.00 13.07 ? 31  THR   C O      1 
ATOM   11831 C CB     . THR   C  1 35  ? 135.604 146.219 127.079 1.00 13.52 ? 31  THR   C CB     1 
ATOM   11832 O OG1    . THR   C  1 35  ? 134.420 146.074 126.286 1.00 32.42 ? 31  THR   C OG1    1 
ATOM   11833 C CG2    . THR   C  1 35  ? 136.789 145.643 126.323 1.00 15.81 ? 31  THR   C CG2    1 
ATOM   11834 H H      . THR   C  1 35  ? 137.227 145.721 129.126 1.00 11.15 ? 31  THR   C H      1 
ATOM   11835 H HA     . THR   C  1 35  ? 134.538 145.742 128.765 1.00 11.59 ? 31  THR   C HA     1 
ATOM   11836 H HB     . THR   C  1 35  ? 135.771 147.161 127.234 1.00 14.13 ? 31  THR   C HB     1 
ATOM   11837 H HG1    . THR   C  1 35  ? 134.534 146.430 125.534 1.00 28.08 ? 31  THR   C HG1    1 
ATOM   11838 H HG21   . THR   C  1 35  ? 137.068 146.263 125.632 1.00 15.54 ? 31  THR   C HG21   1 
ATOM   11839 H HG22   . THR   C  1 35  ? 137.529 145.493 126.930 1.00 15.57 ? 31  THR   C HG22   1 
ATOM   11840 H HG23   . THR   C  1 35  ? 136.545 144.801 125.910 1.00 15.63 ? 31  THR   C HG23   1 
ATOM   11841 N N      . TYR   C  1 36  ? 134.675 143.479 127.309 1.00 7.44  ? 32  TYR   C N      1 
ATOM   11842 C CA     . TYR   C  1 36  ? 134.552 142.033 127.149 1.00 8.94  ? 32  TYR   C CA     1 
ATOM   11843 C C      . TYR   C  1 36  ? 135.890 141.391 126.803 1.00 7.47  ? 32  TYR   C C      1 
ATOM   11844 O O      . TYR   C  1 36  ? 136.244 140.342 127.354 1.00 12.84 ? 32  TYR   C O      1 
ATOM   11845 C CB     . TYR   C  1 36  ? 133.519 141.710 126.069 1.00 7.58  ? 32  TYR   C CB     1 
ATOM   11846 C CG     . TYR   C  1 36  ? 132.100 142.105 126.413 1.00 8.04  ? 32  TYR   C CG     1 
ATOM   11847 C CD1    . TYR   C  1 36  ? 131.545 141.785 127.644 1.00 6.81  ? 32  TYR   C CD1    1 
ATOM   11848 C CD2    . TYR   C  1 36  ? 131.311 142.790 125.500 1.00 7.91  ? 32  TYR   C CD2    1 
ATOM   11849 C CE1    . TYR   C  1 36  ? 130.248 142.142 127.957 1.00 6.28  ? 32  TYR   C CE1    1 
ATOM   11850 C CE2    . TYR   C  1 36  ? 130.015 143.151 125.803 1.00 10.39 ? 32  TYR   C CE2    1 
ATOM   11851 C CZ     . TYR   C  1 36  ? 129.487 142.824 127.032 1.00 6.46  ? 32  TYR   C CZ     1 
ATOM   11852 O OH     . TYR   C  1 36  ? 128.195 143.184 127.335 1.00 10.57 ? 32  TYR   C OH     1 
ATOM   11853 H H      . TYR   C  1 36  ? 134.209 143.942 126.755 1.00 8.98  ? 32  TYR   C H      1 
ATOM   11854 H HA     . TYR   C  1 36  ? 134.248 141.649 127.985 1.00 8.83  ? 32  TYR   C HA     1 
ATOM   11855 H HB2    . TYR   C  1 36  ? 133.765 142.175 125.255 1.00 8.02  ? 32  TYR   C HB2    1 
ATOM   11856 H HB3    . TYR   C  1 36  ? 133.527 140.753 125.912 1.00 7.46  ? 32  TYR   C HB3    1 
ATOM   11857 H HD1    . TYR   C  1 36  ? 132.055 141.324 128.269 1.00 7.23  ? 32  TYR   C HD1    1 
ATOM   11858 H HD2    . TYR   C  1 36  ? 131.664 143.013 124.669 1.00 9.59  ? 32  TYR   C HD2    1 
ATOM   11859 H HE1    . TYR   C  1 36  ? 129.890 141.922 128.786 1.00 6.99  ? 32  TYR   C HE1    1 
ATOM   11860 H HE2    . TYR   C  1 36  ? 129.500 143.611 125.182 1.00 8.29  ? 32  TYR   C HE2    1 
ATOM   11861 H HH     . TYR   C  1 36  ? 128.005 142.939 128.115 1.00 9.87  ? 32  TYR   C HH     1 
ATOM   11862 N N      . ASN   C  1 37  ? 136.649 142.003 125.894 1.00 9.30  ? 33  ASN   C N      1 
ATOM   11863 C CA     . ASN   C  1 37  ? 137.886 141.402 125.410 1.00 8.80  ? 33  ASN   C CA     1 
ATOM   11864 C C      . ASN   C  1 37  ? 139.016 141.452 126.431 1.00 8.10  ? 33  ASN   C C      1 
ATOM   11865 O O      . ASN   C  1 37  ? 140.070 140.856 126.185 1.00 14.82 ? 33  ASN   C O      1 
ATOM   11866 C CB     . ASN   C  1 37  ? 138.330 142.096 124.121 1.00 10.01 ? 33  ASN   C CB     1 
ATOM   11867 C CG     . ASN   C  1 37  ? 137.524 141.657 122.915 1.00 15.81 ? 33  ASN   C CG     1 
ATOM   11868 O OD1    . ASN   C  1 37  ? 136.810 140.656 122.960 1.00 20.24 ? 33  ASN   C OD1    1 
ATOM   11869 N ND2    . ASN   C  1 37  ? 137.636 142.406 121.825 1.00 16.87 ? 33  ASN   C ND2    1 
ATOM   11870 H H      . ASN   C  1 37  ? 136.466 142.764 125.540 1.00 8.96  ? 33  ASN   C H      1 
ATOM   11871 H HA     . ASN   C  1 37  ? 137.719 140.470 125.205 1.00 10.47 ? 33  ASN   C HA     1 
ATOM   11872 H HB2    . ASN   C  1 37  ? 138.219 143.054 124.222 1.00 9.93  ? 33  ASN   C HB2    1 
ATOM   11873 H HB3    . ASN   C  1 37  ? 139.260 141.886 123.952 1.00 11.01 ? 33  ASN   C HB3    1 
ATOM   11874 H HD21   . ASN   C  1 37  ? 137.200 142.200 121.114 1.00 16.04 ? 33  ASN   C HD21   1 
ATOM   11875 H HD22   . ASN   C  1 37  ? 138.146 143.098 121.830 1.00 16.09 ? 33  ASN   C HD22   1 
ATOM   11876 N N      . ASP   C  1 38  ? 138.831 142.137 127.556 1.00 8.85  ? 34  ASP   C N      1 
ATOM   11877 C CA     . ASP   C  1 38  ? 139.893 142.329 128.534 1.00 8.93  ? 34  ASP   C CA     1 
ATOM   11878 C C      . ASP   C  1 38  ? 139.993 141.203 129.556 1.00 6.95  ? 34  ASP   C C      1 
ATOM   11879 O O      . ASP   C  1 38  ? 140.864 141.264 130.430 1.00 11.17 ? 34  ASP   C O      1 
ATOM   11880 C CB     . ASP   C  1 38  ? 139.692 143.657 129.273 1.00 12.08 ? 34  ASP   C CB     1 
ATOM   11881 C CG     . ASP   C  1 38  ? 139.987 144.862 128.403 1.00 17.56 ? 34  ASP   C CG     1 
ATOM   11882 O OD1    . ASP   C  1 38  ? 140.923 144.789 127.579 1.00 35.78 ? 34  ASP   C OD1    1 
ATOM   11883 O OD2    . ASP   C  1 38  ? 139.286 145.885 128.547 1.00 21.26 ? 34  ASP   C OD2    1 
ATOM   11884 H H      . ASP   C  1 38  ? 138.087 142.505 127.779 1.00 10.39 ? 34  ASP   C H      1 
ATOM   11885 H HA     . ASP   C  1 38  ? 140.740 142.377 128.066 1.00 11.96 ? 34  ASP   C HA     1 
ATOM   11886 H HB2    . ASP   C  1 38  ? 138.772 143.718 129.571 1.00 11.96 ? 34  ASP   C HB2    1 
ATOM   11887 H HB3    . ASP   C  1 38  ? 140.289 143.687 130.036 1.00 13.10 ? 34  ASP   C HB3    1 
ATOM   11888 N N      . PHE   C  1 39  ? 139.140 140.183 129.480 1.00 6.73  ? 35  PHE   C N      1 
ATOM   11889 C CA     . PHE   C  1 39  ? 139.147 139.133 130.488 1.00 7.43  ? 35  PHE   C CA     1 
ATOM   11890 C C      . PHE   C  1 39  ? 138.592 137.840 129.904 1.00 7.59  ? 35  PHE   C C      1 
ATOM   11891 O O      . PHE   C  1 39  ? 137.962 137.824 128.844 1.00 12.85 ? 35  PHE   C O      1 
ATOM   11892 C CB     . PHE   C  1 39  ? 138.344 139.549 131.726 1.00 6.96  ? 35  PHE   C CB     1 
ATOM   11893 C CG     . PHE   C  1 39  ? 136.859 139.539 131.515 1.00 4.86  ? 35  PHE   C CG     1 
ATOM   11894 C CD1    . PHE   C  1 39  ? 136.212 140.651 131.008 1.00 7.05  ? 35  PHE   C CD1    1 
ATOM   11895 C CD2    . PHE   C  1 39  ? 136.108 138.418 131.827 1.00 6.00  ? 35  PHE   C CD2    1 
ATOM   11896 C CE1    . PHE   C  1 39  ? 134.846 140.645 130.813 1.00 6.29  ? 35  PHE   C CE1    1 
ATOM   11897 C CE2    . PHE   C  1 39  ? 134.744 138.407 131.633 1.00 8.18  ? 35  PHE   C CE2    1 
ATOM   11898 C CZ     . PHE   C  1 39  ? 134.112 139.521 131.126 1.00 6.35  ? 35  PHE   C CZ     1 
ATOM   11899 H H      . PHE   C  1 39  ? 138.553 140.080 128.862 1.00 8.23  ? 35  PHE   C H      1 
ATOM   11900 H HA     . PHE   C  1 39  ? 140.060 138.965 130.765 1.00 8.24  ? 35  PHE   C HA     1 
ATOM   11901 H HB2    . PHE   C  1 39  ? 138.546 138.935 132.448 1.00 6.93  ? 35  PHE   C HB2    1 
ATOM   11902 H HB3    . PHE   C  1 39  ? 138.602 140.448 131.978 1.00 7.60  ? 35  PHE   C HB3    1 
ATOM   11903 H HD1    . PHE   C  1 39  ? 136.703 141.411 130.795 1.00 7.28  ? 35  PHE   C HD1    1 
ATOM   11904 H HD2    . PHE   C  1 39  ? 136.529 137.664 132.168 1.00 6.30  ? 35  PHE   C HD2    1 
ATOM   11905 H HE1    . PHE   C  1 39  ? 134.422 141.397 130.471 1.00 6.71  ? 35  PHE   C HE1    1 
ATOM   11906 H HE2    . PHE   C  1 39  ? 134.251 137.649 131.845 1.00 7.99  ? 35  PHE   C HE2    1 
ATOM   11907 H HZ     . PHE   C  1 39  ? 133.193 139.516 130.996 1.00 7.14  ? 35  PHE   C HZ     1 
ATOM   11908 N N      . LEU   C  1 40  ? 138.842 136.750 130.628 1.00 9.07  ? 36  LEU   C N      1 
ATOM   11909 C CA     . LEU   C  1 40  ? 138.364 135.421 130.285 1.00 6.62  ? 36  LEU   C CA     1 
ATOM   11910 C C      . LEU   C  1 40  ? 137.771 134.763 131.522 1.00 4.92  ? 36  LEU   C C      1 
ATOM   11911 O O      . LEU   C  1 40  ? 138.110 135.105 132.660 1.00 10.21 ? 36  LEU   C O      1 
ATOM   11912 C CB     . LEU   C  1 40  ? 139.486 134.528 129.737 1.00 9.57  ? 36  LEU   C CB     1 
ATOM   11913 C CG     . LEU   C  1 40  ? 140.155 134.915 128.421 1.00 14.87 ? 36  LEU   C CG     1 
ATOM   11914 C CD1    . LEU   C  1 40  ? 141.319 133.974 128.157 1.00 13.76 ? 36  LEU   C CD1    1 
ATOM   11915 C CD2    . LEU   C  1 40  ? 139.163 134.885 127.271 1.00 14.60 ? 36  LEU   C CD2    1 
ATOM   11916 H H      . LEU   C  1 40  ? 139.306 136.762 131.351 1.00 8.63  ? 36  LEU   C H      1 
ATOM   11917 H HA     . LEU   C  1 40  ? 137.671 135.489 129.611 1.00 7.58  ? 36  LEU   C HA     1 
ATOM   11918 H HB2    . LEU   C  1 40  ? 140.188 134.489 130.405 1.00 8.39  ? 36  LEU   C HB2    1 
ATOM   11919 H HB3    . LEU   C  1 40  ? 139.122 133.638 129.613 1.00 9.34  ? 36  LEU   C HB3    1 
ATOM   11920 H HG     . LEU   C  1 40  ? 140.504 135.816 128.496 1.00 12.67 ? 36  LEU   C HG     1 
ATOM   11921 H HD11   . LEU   C  1 40  ? 141.752 134.226 127.329 1.00 14.18 ? 36  LEU   C HD11   1 
ATOM   11922 H HD12   . LEU   C  1 40  ? 141.948 134.037 128.891 1.00 9.84  ? 36  LEU   C HD12   1 
ATOM   11923 H HD13   . LEU   C  1 40  ? 140.980 133.068 128.091 1.00 11.55 ? 36  LEU   C HD13   1 
ATOM   11924 H HD21   . LEU   C  1 40  ? 139.626 135.112 126.451 1.00 14.95 ? 36  LEU   C HD21   1 
ATOM   11925 H HD22   . LEU   C  1 40  ? 138.786 133.995 127.204 1.00 12.33 ? 36  LEU   C HD22   1 
ATOM   11926 H HD23   . LEU   C  1 40  ? 138.459 135.530 127.443 1.00 11.66 ? 36  LEU   C HD23   1 
ATOM   11927 N N      . ILE   C  1 41  ? 136.884 133.800 131.279 1.00 6.29  ? 37  ILE   C N      1 
ATOM   11928 C CA     . ILE   C  1 41  ? 136.286 132.980 132.327 1.00 6.08  ? 37  ILE   C CA     1 
ATOM   11929 C C      . ILE   C  1 41  ? 137.068 131.678 132.416 1.00 4.11  ? 37  ILE   C C      1 
ATOM   11930 O O      . ILE   C  1 41  ? 137.311 131.020 131.397 1.00 9.32  ? 37  ILE   C O      1 
ATOM   11931 C CB     . ILE   C  1 41  ? 134.799 132.703 132.044 1.00 5.66  ? 37  ILE   C CB     1 
ATOM   11932 C CG1    . ILE   C  1 41  ? 134.048 134.002 131.739 1.00 7.17  ? 37  ILE   C CG1    1 
ATOM   11933 C CG2    . ILE   C  1 41  ? 134.165 131.990 133.229 1.00 6.07  ? 37  ILE   C CG2    1 
ATOM   11934 C CD1    . ILE   C  1 41  ? 132.652 133.785 131.193 1.00 7.19  ? 37  ILE   C CD1    1 
ATOM   11935 H H      . ILE   C  1 41  ? 136.607 133.598 130.492 1.00 6.68  ? 37  ILE   C H      1 
ATOM   11936 H HA     . ILE   C  1 41  ? 136.355 133.439 133.177 1.00 5.65  ? 37  ILE   C HA     1 
ATOM   11937 H HB     . ILE   C  1 41  ? 134.737 132.125 131.269 1.00 5.78  ? 37  ILE   C HB     1 
ATOM   11938 H HG12   . ILE   C  1 41  ? 133.970 134.517 132.556 1.00 6.93  ? 37  ILE   C HG12   1 
ATOM   11939 H HG13   . ILE   C  1 41  ? 134.539 134.510 131.077 1.00 7.28  ? 37  ILE   C HG13   1 
ATOM   11940 H HG21   . ILE   C  1 41  ? 133.220 131.867 133.059 1.00 6.40  ? 37  ILE   C HG21   1 
ATOM   11941 H HG22   . ILE   C  1 41  ? 134.592 131.128 133.345 1.00 4.90  ? 37  ILE   C HG22   1 
ATOM   11942 H HG23   . ILE   C  1 41  ? 134.290 132.530 134.025 1.00 5.61  ? 37  ILE   C HG23   1 
ATOM   11943 H HD11   . ILE   C  1 41  ? 132.282 134.640 130.925 1.00 9.00  ? 37  ILE   C HD11   1 
ATOM   11944 H HD12   . ILE   C  1 41  ? 132.701 133.191 130.429 1.00 6.66  ? 37  ILE   C HD12   1 
ATOM   11945 H HD13   . ILE   C  1 41  ? 132.099 133.388 131.883 1.00 5.92  ? 37  ILE   C HD13   1 
ATOM   11946 N N      . LEU   C  1 42  ? 137.466 131.306 133.627 1.00 5.49  ? 38  LEU   C N      1 
ATOM   11947 C CA     . LEU   C  1 42  ? 138.251 130.091 133.795 1.00 5.42  ? 38  LEU   C CA     1 
ATOM   11948 C C      . LEU   C  1 42  ? 137.343 128.860 133.764 1.00 3.70  ? 38  LEU   C C      1 
ATOM   11949 O O      . LEU   C  1 42  ? 136.202 128.920 134.229 1.00 10.56 ? 38  LEU   C O      1 
ATOM   11950 C CB     . LEU   C  1 42  ? 139.028 130.132 135.109 1.00 3.50  ? 38  LEU   C CB     1 
ATOM   11951 C CG     . LEU   C  1 42  ? 140.113 131.208 135.205 1.00 5.76  ? 38  LEU   C CG     1 
ATOM   11952 C CD1    . LEU   C  1 42  ? 140.763 131.193 136.578 1.00 6.69  ? 38  LEU   C CD1    1 
ATOM   11953 C CD2    . LEU   C  1 42  ? 141.160 131.030 134.116 1.00 5.00  ? 38  LEU   C CD2    1 
ATOM   11954 H H      . LEU   C  1 42  ? 137.298 131.730 134.355 1.00 5.54  ? 38  LEU   C H      1 
ATOM   11955 H HA     . LEU   C  1 42  ? 138.885 130.030 133.066 1.00 5.44  ? 38  LEU   C HA     1 
ATOM   11956 H HB2    . LEU   C  1 42  ? 138.400 130.289 135.830 1.00 3.92  ? 38  LEU   C HB2    1 
ATOM   11957 H HB3    . LEU   C  1 42  ? 139.458 129.274 135.237 1.00 4.89  ? 38  LEU   C HB3    1 
ATOM   11958 H HG     . LEU   C  1 42  ? 139.702 132.077 135.082 1.00 5.46  ? 38  LEU   C HG     1 
ATOM   11959 H HD11   . LEU   C  1 42  ? 141.432 131.894 136.616 1.00 7.41  ? 38  LEU   C HD11   1 
ATOM   11960 H HD12   . LEU   C  1 42  ? 140.083 131.349 137.251 1.00 8.17  ? 38  LEU   C HD12   1 
ATOM   11961 H HD13   . LEU   C  1 42  ? 141.179 130.330 136.722 1.00 8.26  ? 38  LEU   C HD13   1 
ATOM   11962 H HD21   . LEU   C  1 42  ? 141.918 131.600 134.311 1.00 4.47  ? 38  LEU   C HD21   1 
ATOM   11963 H HD22   . LEU   C  1 42  ? 141.440 130.103 134.096 1.00 4.91  ? 38  LEU   C HD22   1 
ATOM   11964 H HD23   . LEU   C  1 42  ? 140.772 131.276 133.263 1.00 5.42  ? 38  LEU   C HD23   1 
ATOM   11965 N N      . PRO   C  1 43  ? 137.821 127.738 133.229 1.00 5.04  ? 39  PRO   C N      1 
ATOM   11966 C CA     . PRO   C  1 43  ? 136.981 126.538 133.154 1.00 5.63  ? 39  PRO   C CA     1 
ATOM   11967 C C      . PRO   C  1 43  ? 136.749 125.915 134.523 1.00 5.21  ? 39  PRO   C C      1 
ATOM   11968 O O      . PRO   C  1 43  ? 137.491 126.144 135.481 1.00 9.50  ? 39  PRO   C O      1 
ATOM   11969 C CB     . PRO   C  1 43  ? 137.783 125.599 132.248 1.00 6.09  ? 39  PRO   C CB     1 
ATOM   11970 C CG     . PRO   C  1 43  ? 139.190 126.036 132.410 1.00 4.18  ? 39  PRO   C CG     1 
ATOM   11971 C CD     . PRO   C  1 43  ? 139.143 127.521 132.617 1.00 4.52  ? 39  PRO   C CD     1 
ATOM   11972 H HA     . PRO   C  1 43  ? 136.131 126.742 132.736 1.00 5.94  ? 39  PRO   C HA     1 
ATOM   11973 H HB2    . PRO   C  1 43  ? 137.671 124.683 132.543 1.00 5.14  ? 39  PRO   C HB2    1 
ATOM   11974 H HB3    . PRO   C  1 43  ? 137.494 125.701 131.329 1.00 4.93  ? 39  PRO   C HB3    1 
ATOM   11975 H HG2    . PRO   C  1 43  ? 139.578 125.598 133.182 1.00 4.82  ? 39  PRO   C HG2    1 
ATOM   11976 H HG3    . PRO   C  1 43  ? 139.691 125.820 131.609 1.00 3.36  ? 39  PRO   C HG3    1 
ATOM   11977 H HD2    . PRO   C  1 43  ? 139.846 127.800 133.222 1.00 4.92  ? 39  PRO   C HD2    1 
ATOM   11978 H HD3    . PRO   C  1 43  ? 139.200 127.982 131.766 1.00 4.20  ? 39  PRO   C HD3    1 
ATOM   11979 N N      . GLY   C  1 44  ? 135.691 125.110 134.597 1.00 10.07 ? 40  GLY   C N      1 
ATOM   11980 C CA     . GLY   C  1 44  ? 135.326 124.432 135.826 1.00 6.62  ? 40  GLY   C CA     1 
ATOM   11981 C C      . GLY   C  1 44  ? 135.308 122.922 135.701 1.00 6.44  ? 40  GLY   C C      1 
ATOM   11982 O O      . GLY   C  1 44  ? 136.245 122.324 135.164 1.00 8.33  ? 40  GLY   C O      1 
ATOM   11983 H H      . GLY   C  1 44  ? 135.165 124.942 133.938 1.00 7.35  ? 40  GLY   C H      1 
ATOM   11984 H HA2    . GLY   C  1 44  ? 135.951 124.670 136.526 1.00 6.78  ? 40  GLY   C HA2    1 
ATOM   11985 H HA3    . GLY   C  1 44  ? 134.442 124.723 136.098 1.00 6.74  ? 40  GLY   C HA3    1 
ATOM   11986 N N      . TYR   C  1 45  ? 134.242 122.296 136.196 1.00 8.09  ? 41  TYR   C N      1 
ATOM   11987 C CA     . TYR   C  1 45  ? 134.099 120.845 136.212 1.00 8.31  ? 41  TYR   C CA     1 
ATOM   11988 C C      . TYR   C  1 45  ? 132.878 120.450 135.394 1.00 5.76  ? 41  TYR   C C      1 
ATOM   11989 O O      . TYR   C  1 45  ? 131.814 121.064 135.524 1.00 12.99 ? 41  TYR   C O      1 
ATOM   11990 C CB     . TYR   C  1 45  ? 133.969 120.329 137.648 1.00 6.58  ? 41  TYR   C CB     1 
ATOM   11991 C CG     . TYR   C  1 45  ? 133.643 118.857 137.750 1.00 10.81 ? 41  TYR   C CG     1 
ATOM   11992 C CD1    . TYR   C  1 45  ? 134.534 117.894 137.299 1.00 9.67  ? 41  TYR   C CD1    1 
ATOM   11993 C CD2    . TYR   C  1 45  ? 132.444 118.430 138.303 1.00 9.80  ? 41  TYR   C CD2    1 
ATOM   11994 C CE1    . TYR   C  1 45  ? 134.240 116.549 137.393 1.00 10.89 ? 41  TYR   C CE1    1 
ATOM   11995 C CE2    . TYR   C  1 45  ? 132.141 117.088 138.401 1.00 12.67 ? 41  TYR   C CE2    1 
ATOM   11996 C CZ     . TYR   C  1 45  ? 133.042 116.152 137.945 1.00 15.03 ? 41  TYR   C CZ     1 
ATOM   11997 O OH     . TYR   C  1 45  ? 132.741 114.813 138.042 1.00 18.01 ? 41  TYR   C OH     1 
ATOM   11998 H H      . TYR   C  1 45  ? 133.569 122.706 136.538 1.00 8.12  ? 41  TYR   C H      1 
ATOM   11999 H HA     . TYR   C  1 45  ? 134.880 120.437 135.812 1.00 8.04  ? 41  TYR   C HA     1 
ATOM   12000 H HB2    . TYR   C  1 45  ? 134.808 120.477 138.109 1.00 7.28  ? 41  TYR   C HB2    1 
ATOM   12001 H HB3    . TYR   C  1 45  ? 133.261 120.818 138.093 1.00 7.95  ? 41  TYR   C HB3    1 
ATOM   12002 H HD1    . TYR   C  1 45  ? 135.343 118.160 136.926 1.00 8.07  ? 41  TYR   C HD1    1 
ATOM   12003 H HD2    . TYR   C  1 45  ? 131.834 119.059 138.612 1.00 9.86  ? 41  TYR   C HD2    1 
ATOM   12004 H HE1    . TYR   C  1 45  ? 134.846 115.916 137.085 1.00 10.18 ? 41  TYR   C HE1    1 
ATOM   12005 H HE2    . TYR   C  1 45  ? 131.334 116.818 138.773 1.00 13.03 ? 41  TYR   C HE2    1 
ATOM   12006 H HH     . TYR   C  1 45  ? 133.357 114.356 137.703 1.00 15.67 ? 41  TYR   C HH     1 
ATOM   12007 N N      . ILE   C  1 46  ? 133.033 119.425 134.559 1.00 7.05  ? 42  ILE   C N      1 
ATOM   12008 C CA     . ILE   C  1 46  ? 131.986 118.970 133.650 1.00 7.97  ? 42  ILE   C CA     1 
ATOM   12009 C C      . ILE   C  1 46  ? 131.481 117.619 134.134 1.00 8.56  ? 42  ILE   C C      1 
ATOM   12010 O O      . ILE   C  1 46  ? 132.261 116.671 134.282 1.00 15.72 ? 42  ILE   C O      1 
ATOM   12011 C CB     . ILE   C  1 46  ? 132.493 118.874 132.202 1.00 8.15  ? 42  ILE   C CB     1 
ATOM   12012 C CG1    . ILE   C  1 46  ? 132.934 120.249 131.696 1.00 10.00 ? 42  ILE   C CG1    1 
ATOM   12013 C CG2    . ILE   C  1 46  ? 131.411 118.298 131.297 1.00 7.98  ? 42  ILE   C CG2    1 
ATOM   12014 C CD1    . ILE   C  1 46  ? 133.751 120.201 130.422 1.00 8.77  ? 42  ILE   C CD1    1 
ATOM   12015 H H      . ILE   C  1 46  ? 133.757 118.965 134.500 1.00 8.40  ? 42  ILE   C H      1 
ATOM   12016 H HA     . ILE   C  1 46  ? 131.247 119.596 133.671 1.00 9.26  ? 42  ILE   C HA     1 
ATOM   12017 H HB     . ILE   C  1 46  ? 133.258 118.280 132.182 1.00 8.75  ? 42  ILE   C HB     1 
ATOM   12018 H HG12   . ILE   C  1 46  ? 132.144 120.779 131.518 1.00 9.07  ? 42  ILE   C HG12   1 
ATOM   12019 H HG13   . ILE   C  1 46  ? 133.473 120.680 132.376 1.00 8.72  ? 42  ILE   C HG13   1 
ATOM   12020 H HG21   . ILE   C  1 46  ? 131.671 118.419 130.372 1.00 7.07  ? 42  ILE   C HG21   1 
ATOM   12021 H HG22   . ILE   C  1 46  ? 131.309 117.353 131.485 1.00 8.05  ? 42  ILE   C HG22   1 
ATOM   12022 H HG23   . ILE   C  1 46  ? 130.578 118.763 131.468 1.00 8.44  ? 42  ILE   C HG23   1 
ATOM   12023 H HD11   . ILE   C  1 46  ? 134.102 121.086 130.240 1.00 7.22  ? 42  ILE   C HD11   1 
ATOM   12024 H HD12   . ILE   C  1 46  ? 134.481 119.574 130.539 1.00 9.75  ? 42  ILE   C HD12   1 
ATOM   12025 H HD13   . ILE   C  1 46  ? 133.183 119.915 129.691 1.00 7.47  ? 42  ILE   C HD13   1 
ATOM   12026 N N      . ASP   C  1 47  ? 130.171 117.531 134.381 1.00 14.40 ? 43  ASP   C N      1 
ATOM   12027 C CA     . ASP   C  1 47  ? 129.520 116.260 134.675 1.00 11.14 ? 43  ASP   C CA     1 
ATOM   12028 C C      . ASP   C  1 47  ? 128.172 116.163 133.971 1.00 12.90 ? 43  ASP   C C      1 
ATOM   12029 O O      . ASP   C  1 47  ? 127.258 115.489 134.457 1.00 23.02 ? 43  ASP   C O      1 
ATOM   12030 C CB     . ASP   C  1 47  ? 129.349 116.059 136.184 1.00 19.30 ? 43  ASP   C CB     1 
ATOM   12031 C CG     . ASP   C  1 47  ? 128.462 117.111 136.818 1.00 18.94 ? 43  ASP   C CG     1 
ATOM   12032 O OD1    . ASP   C  1 47  ? 128.207 118.146 136.172 1.00 31.03 ? 43  ASP   C OD1    1 
ATOM   12033 O OD2    . ASP   C  1 47  ? 128.022 116.900 137.968 1.00 30.37 ? 43  ASP   C OD2    1 
ATOM   12034 H H      . ASP   C  1 47  ? 129.636 118.203 134.383 1.00 12.39 ? 43  ASP   C H      1 
ATOM   12035 H HA     . ASP   C  1 47  ? 130.077 115.539 134.344 1.00 14.72 ? 43  ASP   C HA     1 
ATOM   12036 H HB2    . ASP   C  1 47  ? 128.947 115.192 136.343 1.00 18.56 ? 43  ASP   C HB2    1 
ATOM   12037 H HB3    . ASP   C  1 47  ? 130.219 116.105 136.608 1.00 16.33 ? 43  ASP   C HB3    1 
ATOM   12038 N N      . PHE   C  1 48  ? 128.036 116.829 132.827 1.00 15.66 ? 44  PHE   C N      1 
ATOM   12039 C CA     . PHE   C  1 48  ? 126.800 116.820 132.058 1.00 14.50 ? 44  PHE   C CA     1 
ATOM   12040 C C      . PHE   C  1 48  ? 127.133 117.147 130.611 1.00 12.11 ? 44  PHE   C C      1 
ATOM   12041 O O      . PHE   C  1 48  ? 128.221 117.639 130.302 1.00 16.22 ? 44  PHE   C O      1 
ATOM   12042 C CB     . PHE   C  1 48  ? 125.784 117.823 132.614 1.00 15.54 ? 44  PHE   C CB     1 
ATOM   12043 C CG     . PHE   C  1 48  ? 126.310 119.225 132.705 1.00 11.39 ? 44  PHE   C CG     1 
ATOM   12044 C CD1    . PHE   C  1 48  ? 126.962 119.660 133.844 1.00 15.44 ? 44  PHE   C CD1    1 
ATOM   12045 C CD2    . PHE   C  1 48  ? 126.159 120.105 131.649 1.00 14.20 ? 44  PHE   C CD2    1 
ATOM   12046 C CE1    . PHE   C  1 48  ? 127.450 120.947 133.930 1.00 15.60 ? 44  PHE   C CE1    1 
ATOM   12047 C CE2    . PHE   C  1 48  ? 126.646 121.394 131.729 1.00 13.20 ? 44  PHE   C CE2    1 
ATOM   12048 C CZ     . PHE   C  1 48  ? 127.293 121.814 132.872 1.00 12.22 ? 44  PHE   C CZ     1 
ATOM   12049 H H      . PHE   C  1 48  ? 128.658 117.302 132.470 1.00 14.86 ? 44  PHE   C H      1 
ATOM   12050 H HA     . PHE   C  1 48  ? 126.406 115.935 132.090 1.00 13.90 ? 44  PHE   C HA     1 
ATOM   12051 H HB2    . PHE   C  1 48  ? 125.007 117.835 132.034 1.00 13.18 ? 44  PHE   C HB2    1 
ATOM   12052 H HB3    . PHE   C  1 48  ? 125.524 117.545 133.506 1.00 15.02 ? 44  PHE   C HB3    1 
ATOM   12053 H HD1    . PHE   C  1 48  ? 127.070 119.079 134.559 1.00 14.77 ? 44  PHE   C HD1    1 
ATOM   12054 H HD2    . PHE   C  1 48  ? 125.725 119.826 130.876 1.00 13.50 ? 44  PHE   C HD2    1 
ATOM   12055 H HE1    . PHE   C  1 48  ? 127.886 121.228 134.701 1.00 14.86 ? 44  PHE   C HE1    1 
ATOM   12056 H HE2    . PHE   C  1 48  ? 126.538 121.977 131.014 1.00 12.58 ? 44  PHE   C HE2    1 
ATOM   12057 H HZ     . PHE   C  1 48  ? 127.621 122.682 132.928 1.00 12.92 ? 44  PHE   C HZ     1 
ATOM   12058 N N      . THR   C  1 49  ? 126.181 116.866 129.728 1.00 15.39 ? 45  THR   C N      1 
ATOM   12059 C CA     . THR   C  1 49  ? 126.332 117.177 128.315 1.00 15.83 ? 45  THR   C CA     1 
ATOM   12060 C C      . THR   C  1 49  ? 125.803 118.577 128.017 1.00 15.41 ? 45  THR   C C      1 
ATOM   12061 O O      . THR   C  1 49  ? 124.983 119.131 128.752 1.00 20.61 ? 45  THR   C O      1 
ATOM   12062 C CB     . THR   C  1 49  ? 125.606 116.146 127.448 1.00 17.97 ? 45  THR   C CB     1 
ATOM   12063 O OG1    . THR   C  1 49  ? 124.248 116.015 127.884 1.00 28.06 ? 45  THR   C OG1    1 
ATOM   12064 C CG2    . THR   C  1 49  ? 126.297 114.793 127.535 1.00 16.43 ? 45  THR   C CG2    1 
ATOM   12065 H H      . THR   C  1 49  ? 125.433 116.493 129.925 1.00 16.23 ? 45  THR   C H      1 
ATOM   12066 H HA     . THR   C  1 49  ? 127.273 117.154 128.083 1.00 14.13 ? 45  THR   C HA     1 
ATOM   12067 H HB     . THR   C  1 49  ? 125.620 116.438 126.524 1.00 16.58 ? 45  THR   C HB     1 
ATOM   12068 H HG1    . THR   C  1 49  ? 124.221 115.593 128.609 1.00 23.02 ? 45  THR   C HG1    1 
ATOM   12069 H HG21   . THR   C  1 49  ? 125.830 114.146 126.985 1.00 18.87 ? 45  THR   C HG21   1 
ATOM   12070 H HG22   . THR   C  1 49  ? 127.212 114.869 127.224 1.00 15.89 ? 45  THR   C HG22   1 
ATOM   12071 H HG23   . THR   C  1 49  ? 126.302 114.482 128.453 1.00 16.12 ? 45  THR   C HG23   1 
ATOM   12072 N N      . ALA   C  1 50  ? 126.291 119.145 126.912 1.00 12.80 ? 46  ALA   C N      1 
ATOM   12073 C CA     . ALA   C  1 50  ? 125.949 120.523 126.573 1.00 15.21 ? 46  ALA   C CA     1 
ATOM   12074 C C      . ALA   C  1 50  ? 124.460 120.677 126.295 1.00 15.85 ? 46  ALA   C C      1 
ATOM   12075 O O      . ALA   C  1 50  ? 123.859 121.701 126.640 1.00 16.95 ? 46  ALA   C O      1 
ATOM   12076 C CB     . ALA   C  1 50  ? 126.767 120.982 125.368 1.00 12.75 ? 46  ALA   C CB     1 
ATOM   12077 H H      . ALA   C  1 50  ? 126.814 118.759 126.351 1.00 15.08 ? 46  ALA   C H      1 
ATOM   12078 H HA     . ALA   C  1 50  ? 126.175 121.096 127.323 1.00 14.37 ? 46  ALA   C HA     1 
ATOM   12079 H HB1    . ALA   C  1 50  ? 126.515 121.890 125.143 1.00 12.41 ? 46  ALA   C HB1    1 
ATOM   12080 H HB2    . ALA   C  1 50  ? 127.709 120.947 125.594 1.00 12.72 ? 46  ALA   C HB2    1 
ATOM   12081 H HB3    . ALA   C  1 50  ? 126.584 120.393 124.620 1.00 13.48 ? 46  ALA   C HB3    1 
ATOM   12082 N N      . ASP   C  1 51  ? 123.845 119.673 125.667 1.00 17.72 ? 47  ASP   C N      1 
ATOM   12083 C CA     . ASP   C  1 51  ? 122.443 119.778 125.281 1.00 19.53 ? 47  ASP   C CA     1 
ATOM   12084 C C      . ASP   C  1 51  ? 121.494 119.834 126.472 1.00 14.90 ? 47  ASP   C C      1 
ATOM   12085 O O      . ASP   C  1 51  ? 120.321 120.176 126.286 1.00 27.88 ? 47  ASP   C O      1 
ATOM   12086 C CB     . ASP   C  1 51  ? 122.070 118.611 124.359 1.00 25.32 ? 47  ASP   C CB     1 
ATOM   12087 C CG     . ASP   C  1 51  ? 122.156 117.259 125.047 1.00 31.03 ? 47  ASP   C CG     1 
ATOM   12088 O OD1    . ASP   C  1 51  ? 122.171 116.235 124.333 1.00 46.35 ? 47  ASP   C OD1    1 
ATOM   12089 O OD2    . ASP   C  1 51  ? 122.218 117.210 126.292 1.00 36.01 ? 47  ASP   C OD2    1 
ATOM   12090 H H      . ASP   C  1 51  ? 124.217 118.928 125.455 1.00 19.69 ? 47  ASP   C H      1 
ATOM   12091 H HA     . ASP   C  1 51  ? 122.325 120.597 124.776 1.00 21.00 ? 47  ASP   C HA     1 
ATOM   12092 H HB2    . ASP   C  1 51  ? 121.158 118.733 124.052 1.00 25.10 ? 47  ASP   C HB2    1 
ATOM   12093 H HB3    . ASP   C  1 51  ? 122.675 118.601 123.602 1.00 23.18 ? 47  ASP   C HB3    1 
ATOM   12094 N N      . GLN   C  1 52  ? 121.959 119.515 127.679 1.00 19.11 ? 48  GLN   C N      1 
ATOM   12095 C CA     . GLN   C  1 52  ? 121.134 119.623 128.875 1.00 16.61 ? 48  GLN   C CA     1 
ATOM   12096 C C      . GLN   C  1 52  ? 121.145 121.022 129.477 1.00 16.58 ? 48  GLN   C C      1 
ATOM   12097 O O      . GLN   C  1 52  ? 120.439 121.260 130.462 1.00 27.78 ? 48  GLN   C O      1 
ATOM   12098 C CB     . GLN   C  1 52  ? 121.591 118.618 129.941 1.00 21.70 ? 48  GLN   C CB     1 
ATOM   12099 C CG     . GLN   C  1 52  ? 121.796 117.199 129.440 1.00 24.82 ? 48  GLN   C CG     1 
ATOM   12100 C CD     . GLN   C  1 52  ? 122.519 116.326 130.448 1.00 31.87 ? 48  GLN   C CD     1 
ATOM   12101 O OE1    . GLN   C  1 52  ? 123.434 115.582 130.099 1.00 40.47 ? 48  GLN   C OE1    1 
ATOM   12102 N NE2    . GLN   C  1 52  ? 122.108 116.412 131.708 1.00 34.43 ? 48  GLN   C NE2    1 
ATOM   12103 H H      . GLN   C  1 52  ? 122.756 119.232 127.830 1.00 21.22 ? 48  GLN   C H      1 
ATOM   12104 H HA     . GLN   C  1 52  ? 120.218 119.409 128.642 1.00 20.87 ? 48  GLN   C HA     1 
ATOM   12105 H HB2    . GLN   C  1 52  ? 122.435 118.922 130.310 1.00 20.79 ? 48  GLN   C HB2    1 
ATOM   12106 H HB3    . GLN   C  1 52  ? 120.923 118.588 130.642 1.00 24.48 ? 48  GLN   C HB3    1 
ATOM   12107 H HG2    . GLN   C  1 52  ? 120.932 116.798 129.257 1.00 23.74 ? 48  GLN   C HG2    1 
ATOM   12108 H HG3    . GLN   C  1 52  ? 122.329 117.222 128.634 1.00 24.92 ? 48  GLN   C HG3    1 
ATOM   12109 H HE21   . GLN   C  1 52  ? 121.464 116.943 131.916 1.00 30.98 ? 48  GLN   C HE21   1 
ATOM   12110 H HE22   . GLN   C  1 52  ? 122.486 115.937 132.316 1.00 32.50 ? 48  GLN   C HE22   1 
ATOM   12111 N N      . VAL   C  1 53  ? 121.920 121.948 128.915 1.00 16.41 ? 49  VAL   C N      1 
ATOM   12112 C CA     . VAL   C  1 53  ? 122.003 123.292 129.471 1.00 12.91 ? 49  VAL   C CA     1 
ATOM   12113 C C      . VAL   C  1 53  ? 120.707 124.038 129.186 1.00 9.48  ? 49  VAL   C C      1 
ATOM   12114 O O      . VAL   C  1 53  ? 120.219 124.059 128.049 1.00 14.85 ? 49  VAL   C O      1 
ATOM   12115 C CB     . VAL   C  1 53  ? 123.215 124.038 128.896 1.00 12.97 ? 49  VAL   C CB     1 
ATOM   12116 C CG1    . VAL   C  1 53  ? 123.174 125.503 129.296 1.00 11.15 ? 49  VAL   C CG1    1 
ATOM   12117 C CG2    . VAL   C  1 53  ? 124.508 123.390 129.365 1.00 11.27 ? 49  VAL   C CG2    1 
ATOM   12118 H H      . VAL   C  1 53  ? 122.404 121.824 128.216 1.00 16.11 ? 49  VAL   C H      1 
ATOM   12119 H HA     . VAL   C  1 53  ? 122.114 123.230 130.432 1.00 13.54 ? 49  VAL   C HA     1 
ATOM   12120 H HB     . VAL   C  1 53  ? 123.188 123.989 127.928 1.00 13.81 ? 49  VAL   C HB     1 
ATOM   12121 H HG11   . VAL   C  1 53  ? 124.055 125.887 129.171 1.00 11.46 ? 49  VAL   C HG11   1 
ATOM   12122 H HG12   . VAL   C  1 53  ? 122.531 125.966 128.738 1.00 14.31 ? 49  VAL   C HG12   1 
ATOM   12123 H HG13   . VAL   C  1 53  ? 122.916 125.568 130.228 1.00 9.83  ? 49  VAL   C HG13   1 
ATOM   12124 H HG21   . VAL   C  1 53  ? 125.258 123.894 129.016 1.00 10.97 ? 49  VAL   C HG21   1 
ATOM   12125 H HG22   . VAL   C  1 53  ? 124.530 123.394 130.334 1.00 12.86 ? 49  VAL   C HG22   1 
ATOM   12126 H HG23   . VAL   C  1 53  ? 124.541 122.478 129.038 1.00 13.54 ? 49  VAL   C HG23   1 
ATOM   12127 N N      . ASP   C  1 54  ? 120.147 124.657 130.221 1.00 12.37 ? 50  ASP   C N      1 
ATOM   12128 C CA     . ASP   C  1 54  ? 118.902 125.405 130.118 1.00 12.82 ? 50  ASP   C CA     1 
ATOM   12129 C C      . ASP   C  1 54  ? 119.213 126.891 129.996 1.00 8.72  ? 50  ASP   C C      1 
ATOM   12130 O O      . ASP   C  1 54  ? 119.918 127.454 130.839 1.00 16.26 ? 50  ASP   C O      1 
ATOM   12131 C CB     . ASP   C  1 54  ? 118.013 125.146 131.336 1.00 11.95 ? 50  ASP   C CB     1 
ATOM   12132 C CG     . ASP   C  1 54  ? 116.688 125.879 131.260 1.00 16.97 ? 50  ASP   C CG     1 
ATOM   12133 O OD1    . ASP   C  1 54  ? 116.362 126.418 130.182 1.00 23.23 ? 50  ASP   C OD1    1 
ATOM   12134 O OD2    . ASP   C  1 54  ? 115.972 125.914 132.282 1.00 31.23 ? 50  ASP   C OD2    1 
ATOM   12135 H H      . ASP   C  1 54  ? 120.480 124.655 131.013 1.00 12.96 ? 50  ASP   C H      1 
ATOM   12136 H HA     . ASP   C  1 54  ? 118.420 125.126 129.325 1.00 13.58 ? 50  ASP   C HA     1 
ATOM   12137 H HB2    . ASP   C  1 54  ? 117.829 124.197 131.395 1.00 14.37 ? 50  ASP   C HB2    1 
ATOM   12138 H HB3    . ASP   C  1 54  ? 118.476 125.444 132.134 1.00 13.24 ? 50  ASP   C HB3    1 
ATOM   12139 N N      . LEU   C  1 55  ? 118.683 127.520 128.946 1.00 8.19  ? 51  LEU   C N      1 
ATOM   12140 C CA     . LEU   C  1 55  ? 118.928 128.928 128.663 1.00 8.71  ? 51  LEU   C CA     1 
ATOM   12141 C C      . LEU   C  1 55  ? 117.726 129.806 128.995 1.00 9.32  ? 51  LEU   C C      1 
ATOM   12142 O O      . LEU   C  1 55  ? 117.643 130.941 128.514 1.00 14.32 ? 51  LEU   C O      1 
ATOM   12143 C CB     . LEU   C  1 55  ? 119.321 129.112 127.197 1.00 11.93 ? 51  LEU   C CB     1 
ATOM   12144 C CG     . LEU   C  1 55  ? 120.540 128.331 126.703 1.00 11.15 ? 51  LEU   C CG     1 
ATOM   12145 C CD1    . LEU   C  1 55  ? 120.914 128.780 125.302 1.00 13.29 ? 51  LEU   C CD1    1 
ATOM   12146 C CD2    . LEU   C  1 55  ? 121.721 128.491 127.647 1.00 11.10 ? 51  LEU   C CD2    1 
ATOM   12147 H H      . LEU   C  1 55  ? 118.168 127.140 128.373 1.00 9.87  ? 51  LEU   C H      1 
ATOM   12148 H HA     . LEU   C  1 55  ? 119.669 129.233 129.209 1.00 9.56  ? 51  LEU   C HA     1 
ATOM   12149 H HB2    . LEU   C  1 55  ? 118.569 128.845 126.648 1.00 11.59 ? 51  LEU   C HB2    1 
ATOM   12150 H HB3    . LEU   C  1 55  ? 119.507 130.052 127.050 1.00 11.72 ? 51  LEU   C HB3    1 
ATOM   12151 H HG     . LEU   C  1 55  ? 120.315 127.389 126.664 1.00 9.86  ? 51  LEU   C HG     1 
ATOM   12152 H HD11   . LEU   C  1 55  ? 121.640 128.226 124.975 1.00 12.99 ? 51  LEU   C HD11   1 
ATOM   12153 H HD12   . LEU   C  1 55  ? 120.141 128.686 124.725 1.00 13.27 ? 51  LEU   C HD12   1 
ATOM   12154 H HD13   . LEU   C  1 55  ? 121.193 129.708 125.332 1.00 11.89 ? 51  LEU   C HD13   1 
ATOM   12155 H HD21   . LEU   C  1 55  ? 122.505 128.090 127.242 1.00 11.24 ? 51  LEU   C HD21   1 
ATOM   12156 H HD22   . LEU   C  1 55  ? 121.876 129.436 127.801 1.00 10.48 ? 51  LEU   C HD22   1 
ATOM   12157 H HD23   . LEU   C  1 55  ? 121.518 128.049 128.485 1.00 11.20 ? 51  LEU   C HD23   1 
ATOM   12158 N N      . THR   C  1 56  ? 116.793 129.307 129.802 1.00 10.91 ? 52  THR   C N      1 
ATOM   12159 C CA     . THR   C  1 56  ? 115.638 130.106 130.186 1.00 9.08  ? 52  THR   C CA     1 
ATOM   12160 C C      . THR   C  1 56  ? 116.098 131.399 130.849 1.00 9.90  ? 52  THR   C C      1 
ATOM   12161 O O      . THR   C  1 56  ? 116.961 131.386 131.731 1.00 11.51 ? 52  THR   C O      1 
ATOM   12162 C CB     . THR   C  1 56  ? 114.735 129.312 131.133 1.00 8.93  ? 52  THR   C CB     1 
ATOM   12163 O OG1    . THR   C  1 56  ? 114.178 128.190 130.438 1.00 18.08 ? 52  THR   C OG1    1 
ATOM   12164 C CG2    . THR   C  1 56  ? 113.607 130.184 131.663 1.00 8.68  ? 52  THR   C CG2    1 
ATOM   12165 H H      . THR   C  1 56  ? 116.806 128.516 130.138 1.00 12.25 ? 52  THR   C H      1 
ATOM   12166 H HA     . THR   C  1 56  ? 115.127 130.333 129.394 1.00 9.75  ? 52  THR   C HA     1 
ATOM   12167 H HB     . THR   C  1 56  ? 115.258 128.997 131.886 1.00 9.48  ? 52  THR   C HB     1 
ATOM   12168 H HG1    . THR   C  1 56  ? 114.790 127.671 130.195 1.00 15.50 ? 52  THR   C HG1    1 
ATOM   12169 H HG21   . THR   C  1 56  ? 112.922 129.626 132.061 1.00 8.89  ? 52  THR   C HG21   1 
ATOM   12170 H HG22   . THR   C  1 56  ? 113.943 130.795 132.336 1.00 9.08  ? 52  THR   C HG22   1 
ATOM   12171 H HG23   . THR   C  1 56  ? 113.213 130.694 130.939 1.00 9.92  ? 52  THR   C HG23   1 
ATOM   12172 N N      . SER   C  1 57  ? 115.518 132.517 130.419 1.00 12.20 ? 53  SER   C N      1 
ATOM   12173 C CA     . SER   C  1 57  ? 115.948 133.834 130.863 1.00 7.55  ? 53  SER   C CA     1 
ATOM   12174 C C      . SER   C  1 57  ? 114.733 134.711 131.125 1.00 8.24  ? 53  SER   C C      1 
ATOM   12175 O O      . SER   C  1 57  ? 113.676 134.536 130.514 1.00 13.91 ? 53  SER   C O      1 
ATOM   12176 C CB     . SER   C  1 57  ? 116.857 134.503 129.825 1.00 9.97  ? 53  SER   C CB     1 
ATOM   12177 O OG     . SER   C  1 57  ? 117.869 133.616 129.385 1.00 14.63 ? 53  SER   C OG     1 
ATOM   12178 H H      . SER   C  1 57  ? 114.863 132.536 129.862 1.00 10.11 ? 53  SER   C H      1 
ATOM   12179 H HA     . SER   C  1 57  ? 116.444 133.749 131.691 1.00 8.51  ? 53  SER   C HA     1 
ATOM   12180 H HB2    . SER   C  1 57  ? 116.321 134.771 129.063 1.00 8.58  ? 53  SER   C HB2    1 
ATOM   12181 H HB3    . SER   C  1 57  ? 117.273 135.280 130.227 1.00 11.31 ? 53  SER   C HB3    1 
ATOM   12182 H HG     . SER   C  1 57  ? 118.347 133.382 130.034 1.00 13.12 ? 53  SER   C HG     1 
ATOM   12183 N N      . ALA   C  1 58  ? 114.900 135.664 132.040 1.00 7.28  ? 54  ALA   C N      1 
ATOM   12184 C CA     . ALA   C  1 58  ? 113.849 136.606 132.404 1.00 8.90  ? 54  ALA   C CA     1 
ATOM   12185 C C      . ALA   C  1 58  ? 114.094 137.920 131.671 1.00 7.33  ? 54  ALA   C C      1 
ATOM   12186 O O      . ALA   C  1 58  ? 115.079 138.615 131.941 1.00 14.00 ? 54  ALA   C O      1 
ATOM   12187 C CB     . ALA   C  1 58  ? 113.812 136.822 133.915 1.00 6.61  ? 54  ALA   C CB     1 
ATOM   12188 H H      . ALA   C  1 58  ? 115.632 135.784 132.473 1.00 8.47  ? 54  ALA   C H      1 
ATOM   12189 H HA     . ALA   C  1 58  ? 112.989 136.256 132.126 1.00 9.75  ? 54  ALA   C HA     1 
ATOM   12190 H HB1    . ALA   C  1 58  ? 113.099 137.443 134.127 1.00 5.41  ? 54  ALA   C HB1    1 
ATOM   12191 H HB2    . ALA   C  1 58  ? 113.651 135.972 134.352 1.00 7.93  ? 54  ALA   C HB2    1 
ATOM   12192 H HB3    . ALA   C  1 58  ? 114.663 137.187 134.202 1.00 7.23  ? 54  ALA   C HB3    1 
ATOM   12193 N N      . LEU   C  1 59  ? 113.199 138.256 130.741 1.00 8.55  ? 55  LEU   C N      1 
ATOM   12194 C CA     . LEU   C  1 59  ? 113.285 139.548 130.069 1.00 8.04  ? 55  LEU   C CA     1 
ATOM   12195 C C      . LEU   C  1 59  ? 112.883 140.678 131.007 1.00 6.41  ? 55  LEU   C C      1 
ATOM   12196 O O      . LEU   C  1 59  ? 113.548 141.719 131.056 1.00 10.70 ? 55  LEU   C O      1 
ATOM   12197 C CB     . LEU   C  1 59  ? 112.403 139.547 128.821 1.00 8.32  ? 55  LEU   C CB     1 
ATOM   12198 C CG     . LEU   C  1 59  ? 112.394 140.834 127.991 1.00 7.22  ? 55  LEU   C CG     1 
ATOM   12199 C CD1    . LEU   C  1 59  ? 113.725 141.031 127.284 1.00 7.84  ? 55  LEU   C CD1    1 
ATOM   12200 C CD2    . LEU   C  1 59  ? 111.251 140.812 126.991 1.00 8.59  ? 55  LEU   C CD2    1 
ATOM   12201 H H      . LEU   C  1 59  ? 112.544 137.761 130.487 1.00 9.47  ? 55  LEU   C H      1 
ATOM   12202 H HA     . LEU   C  1 59  ? 114.200 139.699 129.790 1.00 8.18  ? 55  LEU   C HA     1 
ATOM   12203 H HB2    . LEU   C  1 59  ? 112.700 138.832 128.239 1.00 8.74  ? 55  LEU   C HB2    1 
ATOM   12204 H HB3    . LEU   C  1 59  ? 111.489 139.377 129.096 1.00 7.37  ? 55  LEU   C HB3    1 
ATOM   12205 H HG     . LEU   C  1 59  ? 112.256 141.591 128.579 1.00 7.07  ? 55  LEU   C HG     1 
ATOM   12206 H HD11   . LEU   C  1 59  ? 113.677 141.832 126.741 1.00 7.50  ? 55  LEU   C HD11   1 
ATOM   12207 H HD12   . LEU   C  1 59  ? 114.424 141.123 127.948 1.00 8.05  ? 55  LEU   C HD12   1 
ATOM   12208 H HD13   . LEU   C  1 59  ? 113.900 140.261 126.721 1.00 6.84  ? 55  LEU   C HD13   1 
ATOM   12209 H HD21   . LEU   C  1 59  ? 111.309 141.600 126.429 1.00 7.32  ? 55  LEU   C HD21   1 
ATOM   12210 H HD22   . LEU   C  1 59  ? 111.322 140.012 126.449 1.00 8.20  ? 55  LEU   C HD22   1 
ATOM   12211 H HD23   . LEU   C  1 59  ? 110.410 140.810 127.473 1.00 7.29  ? 55  LEU   C HD23   1 
ATOM   12212 N N      . THR   C  1 60  ? 111.800 140.490 131.756 1.00 5.80  ? 56  THR   C N      1 
ATOM   12213 C CA     . THR   C  1 60  ? 111.324 141.474 132.717 1.00 6.91  ? 56  THR   C CA     1 
ATOM   12214 C C      . THR   C  1 60  ? 110.921 140.734 133.988 1.00 7.13  ? 56  THR   C C      1 
ATOM   12215 O O      . THR   C  1 60  ? 111.157 139.530 134.131 1.00 13.52 ? 56  THR   C O      1 
ATOM   12216 C CB     . THR   C  1 60  ? 110.164 142.295 132.136 1.00 7.82  ? 56  THR   C CB     1 
ATOM   12217 O OG1    . THR   C  1 60  ? 109.034 141.443 131.915 1.00 16.27 ? 56  THR   C OG1    1 
ATOM   12218 C CG2    . THR   C  1 60  ? 110.569 142.947 130.824 1.00 9.01  ? 56  THR   C CG2    1 
ATOM   12219 H H      . THR   C  1 60  ? 111.314 139.783 131.722 1.00 7.78  ? 56  THR   C H      1 
ATOM   12220 H HA     . THR   C  1 60  ? 112.045 142.083 132.939 1.00 8.27  ? 56  THR   C HA     1 
ATOM   12221 H HB     . THR   C  1 60  ? 109.922 142.994 132.761 1.00 9.56  ? 56  THR   C HB     1 
ATOM   12222 H HG1    . THR   C  1 60  ? 108.741 141.159 132.648 1.00 10.78 ? 56  THR   C HG1    1 
ATOM   12223 H HG21   . THR   C  1 60  ? 109.869 143.545 130.523 1.00 8.28  ? 56  THR   C HG21   1 
ATOM   12224 H HG22   . THR   C  1 60  ? 111.387 143.454 130.944 1.00 9.01  ? 56  THR   C HG22   1 
ATOM   12225 H HG23   . THR   C  1 60  ? 110.716 142.269 130.148 1.00 8.32  ? 56  THR   C HG23   1 
ATOM   12226 N N      . LYS   C  1 61  ? 110.306 141.463 134.921 1.00 10.80 ? 57  LYS   C N      1 
ATOM   12227 C CA     . LYS   C  1 61  ? 109.874 140.849 136.171 1.00 12.21 ? 57  LYS   C CA     1 
ATOM   12228 C C      . LYS   C  1 61  ? 108.878 139.723 135.930 1.00 11.35 ? 57  LYS   C C      1 
ATOM   12229 O O      . LYS   C  1 61  ? 108.883 138.725 136.660 1.00 15.91 ? 57  LYS   C O      1 
ATOM   12230 C CB     . LYS   C  1 61  ? 109.256 141.904 137.089 1.00 11.91 ? 57  LYS   C CB     1 
ATOM   12231 C CG     . LYS   C  1 61  ? 110.264 142.704 137.895 1.00 11.79 ? 57  LYS   C CG     1 
ATOM   12232 C CD     . LYS   C  1 61  ? 109.568 143.644 138.867 1.00 15.28 ? 57  LYS   C CD     1 
ATOM   12233 C CE     . LYS   C  1 61  ? 110.565 144.444 139.684 1.00 20.09 ? 57  LYS   C CE     1 
ATOM   12234 N NZ     . LYS   C  1 61  ? 109.910 145.545 140.442 1.00 30.31 ? 57  LYS   C NZ     1 
ATOM   12235 H H      . LYS   C  1 61  ? 110.133 142.302 134.854 1.00 9.81  ? 57  LYS   C H      1 
ATOM   12236 H HA     . LYS   C  1 61  ? 110.646 140.475 136.622 1.00 9.61  ? 57  LYS   C HA     1 
ATOM   12237 H HB2    . LYS   C  1 61  ? 108.749 142.529 136.548 1.00 11.18 ? 57  LYS   C HB2    1 
ATOM   12238 H HB3    . LYS   C  1 61  ? 108.664 141.461 137.716 1.00 10.92 ? 57  LYS   C HB3    1 
ATOM   12239 H HG2    . LYS   C  1 61  ? 110.822 142.097 138.404 1.00 12.39 ? 57  LYS   C HG2    1 
ATOM   12240 H HG3    . LYS   C  1 61  ? 110.807 143.235 137.293 1.00 11.84 ? 57  LYS   C HG3    1 
ATOM   12241 H HD2    . LYS   C  1 61  ? 109.015 144.267 138.370 1.00 13.71 ? 57  LYS   C HD2    1 
ATOM   12242 H HD3    . LYS   C  1 61  ? 109.023 143.125 139.478 1.00 18.12 ? 57  LYS   C HD3    1 
ATOM   12243 H HE2    . LYS   C  1 61  ? 111.000 143.855 140.320 1.00 18.85 ? 57  LYS   C HE2    1 
ATOM   12244 H HE3    . LYS   C  1 61  ? 111.222 144.836 139.088 1.00 21.52 ? 57  LYS   C HE3    1 
ATOM   12245 H HZ1    . LYS   C  1 61  ? 110.518 145.991 140.915 1.00 29.52 ? 57  LYS   C HZ1    1 
ATOM   12246 H HZ2    . LYS   C  1 61  ? 109.512 146.107 139.879 1.00 25.72 ? 57  LYS   C HZ2    1 
ATOM   12247 H HZ3    . LYS   C  1 61  ? 109.301 145.210 140.997 1.00 27.27 ? 57  LYS   C HZ3    1 
ATOM   12248 N N      . LYS   C  1 62  ? 108.019 139.860 134.917 1.00 9.38  ? 58  LYS   C N      1 
ATOM   12249 C CA     . LYS   C  1 62  ? 106.948 138.906 134.671 1.00 13.10 ? 58  LYS   C CA     1 
ATOM   12250 C C      . LYS   C  1 62  ? 107.059 138.164 133.346 1.00 12.34 ? 58  LYS   C C      1 
ATOM   12251 O O      . LYS   C  1 62  ? 106.285 137.226 133.124 1.00 22.07 ? 58  LYS   C O      1 
ATOM   12252 C CB     . LYS   C  1 62  ? 105.585 139.614 134.721 1.00 14.15 ? 58  LYS   C CB     1 
ATOM   12253 C CG     . LYS   C  1 62  ? 105.304 140.326 136.032 1.00 19.35 ? 58  LYS   C CG     1 
ATOM   12254 C CD     . LYS   C  1 62  ? 103.818 140.610 136.200 1.00 26.56 ? 58  LYS   C CD     1 
ATOM   12255 C CE     . LYS   C  1 62  ? 103.488 141.149 137.586 1.00 33.14 ? 58  LYS   C CE     1 
ATOM   12256 N NZ     . LYS   C  1 62  ? 104.118 140.367 138.685 1.00 38.88 ? 58  LYS   C NZ     1 
ATOM   12257 H H      . LYS   C  1 62  ? 108.039 140.509 134.355 1.00 11.12 ? 58  LYS   C H      1 
ATOM   12258 H HA     . LYS   C  1 62  ? 106.957 138.242 135.376 1.00 13.98 ? 58  LYS   C HA     1 
ATOM   12259 H HB2    . LYS   C  1 62  ? 105.553 140.275 134.013 1.00 14.92 ? 58  LYS   C HB2    1 
ATOM   12260 H HB3    . LYS   C  1 62  ? 104.887 138.955 134.586 1.00 16.66 ? 58  LYS   C HB3    1 
ATOM   12261 H HG2    . LYS   C  1 62  ? 105.596 139.762 136.764 1.00 18.36 ? 58  LYS   C HG2    1 
ATOM   12262 H HG3    . LYS   C  1 62  ? 105.780 141.170 136.047 1.00 19.44 ? 58  LYS   C HG3    1 
ATOM   12263 H HD2    . LYS   C  1 62  ? 103.546 141.271 135.545 1.00 24.04 ? 58  LYS   C HD2    1 
ATOM   12264 H HD3    . LYS   C  1 62  ? 103.321 139.787 136.071 1.00 24.33 ? 58  LYS   C HD3    1 
ATOM   12265 H HE2    . LYS   C  1 62  ? 103.802 142.064 137.651 1.00 31.18 ? 58  LYS   C HE2    1 
ATOM   12266 H HE3    . LYS   C  1 62  ? 102.526 141.121 137.713 1.00 31.40 ? 58  LYS   C HE3    1 
ATOM   12267 H HZ1    . LYS   C  1 62  ? 103.829 140.663 139.473 1.00 38.05 ? 58  LYS   C HZ1    1 
ATOM   12268 H HZ2    . LYS   C  1 62  ? 103.908 139.506 138.605 1.00 35.37 ? 58  LYS   C HZ2    1 
ATOM   12269 H HZ3    . LYS   C  1 62  ? 105.003 140.453 138.652 1.00 33.76 ? 58  LYS   C HZ3    1 
ATOM   12270 N N      . ILE   C  1 63  ? 107.982 138.544 132.467 1.00 11.47 ? 59  ILE   C N      1 
ATOM   12271 C CA     . ILE   C  1 63  ? 108.134 137.919 131.157 1.00 10.03 ? 59  ILE   C CA     1 
ATOM   12272 C C      . ILE   C  1 63  ? 109.394 137.066 131.174 1.00 8.88  ? 59  ILE   C C      1 
ATOM   12273 O O      . ILE   C  1 63  ? 110.476 137.551 131.526 1.00 10.23 ? 59  ILE   C O      1 
ATOM   12274 C CB     . ILE   C  1 63  ? 108.192 138.967 130.032 1.00 11.35 ? 59  ILE   C CB     1 
ATOM   12275 C CG1    . ILE   C  1 63  ? 106.879 139.753 129.973 1.00 13.07 ? 59  ILE   C CG1    1 
ATOM   12276 C CG2    . ILE   C  1 63  ? 108.469 138.293 128.693 1.00 12.58 ? 59  ILE   C CG2    1 
ATOM   12277 C CD1    . ILE   C  1 63  ? 106.902 140.927 129.017 1.00 13.14 ? 59  ILE   C CD1    1 
ATOM   12278 H H      . ILE   C  1 63  ? 108.546 139.175 132.610 1.00 10.68 ? 59  ILE   C H      1 
ATOM   12279 H HA     . ILE   C  1 63  ? 107.377 137.338 130.987 1.00 11.25 ? 59  ILE   C HA     1 
ATOM   12280 H HB     . ILE   C  1 63  ? 108.915 139.585 130.222 1.00 10.83 ? 59  ILE   C HB     1 
ATOM   12281 H HG12   . ILE   C  1 63  ? 106.171 139.155 129.687 1.00 12.38 ? 59  ILE   C HG12   1 
ATOM   12282 H HG13   . ILE   C  1 63  ? 106.680 140.097 130.856 1.00 11.89 ? 59  ILE   C HG13   1 
ATOM   12283 H HG21   . ILE   C  1 63  ? 108.371 138.943 127.981 1.00 12.49 ? 59  ILE   C HG21   1 
ATOM   12284 H HG22   . ILE   C  1 63  ? 109.373 137.944 128.690 1.00 11.16 ? 59  ILE   C HG22   1 
ATOM   12285 H HG23   . ILE   C  1 63  ? 107.835 137.571 128.568 1.00 11.09 ? 59  ILE   C HG23   1 
ATOM   12286 H HD11   . ILE   C  1 63  ? 106.135 141.492 129.194 1.00 12.85 ? 59  ILE   C HD11   1 
ATOM   12287 H HD12   . ILE   C  1 63  ? 107.720 141.429 129.154 1.00 12.36 ? 59  ILE   C HD12   1 
ATOM   12288 H HD13   . ILE   C  1 63  ? 106.866 140.597 128.107 1.00 12.39 ? 59  ILE   C HD13   1 
ATOM   12289 N N      . THR   C  1 64  ? 109.250 135.800 130.793 1.00 10.26 ? 60  THR   C N      1 
ATOM   12290 C CA     . THR   C  1 64  ? 110.349 134.846 130.758 1.00 9.52  ? 60  THR   C CA     1 
ATOM   12291 C C      . THR   C  1 64  ? 110.489 134.282 129.351 1.00 7.65  ? 60  THR   C C      1 
ATOM   12292 O O      . THR   C  1 64  ? 109.494 133.921 128.715 1.00 13.82 ? 60  THR   C O      1 
ATOM   12293 C CB     . THR   C  1 64  ? 110.123 133.705 131.760 1.00 10.07 ? 60  THR   C CB     1 
ATOM   12294 O OG1    . THR   C  1 64  ? 110.285 134.197 133.096 1.00 15.40 ? 60  THR   C OG1    1 
ATOM   12295 C CG2    . THR   C  1 64  ? 111.107 132.571 131.520 1.00 8.59  ? 60  THR   C CG2    1 
ATOM   12296 H H      . THR   C  1 64  ? 108.501 135.462 130.542 1.00 11.39 ? 60  THR   C H      1 
ATOM   12297 H HA     . THR   C  1 64  ? 111.176 135.296 130.990 1.00 10.41 ? 60  THR   C HA     1 
ATOM   12298 H HB     . THR   C  1 64  ? 109.225 133.357 131.653 1.00 9.49  ? 60  THR   C HB     1 
ATOM   12299 H HG1    . THR   C  1 64  ? 109.716 134.795 133.252 1.00 12.29 ? 60  THR   C HG1    1 
ATOM   12300 H HG21   . THR   C  1 64  ? 111.162 132.011 132.309 1.00 8.29  ? 60  THR   C HG21   1 
ATOM   12301 H HG22   . THR   C  1 64  ? 110.815 132.027 130.772 1.00 9.98  ? 60  THR   C HG22   1 
ATOM   12302 H HG23   . THR   C  1 64  ? 111.987 132.929 131.329 1.00 9.54  ? 60  THR   C HG23   1 
ATOM   12303 N N      . LEU   C  1 65  ? 111.727 134.210 128.872 1.00 10.42 ? 61  LEU   C N      1 
ATOM   12304 C CA     . LEU   C  1 65  ? 112.038 133.687 127.552 1.00 7.96  ? 61  LEU   C CA     1 
ATOM   12305 C C      . LEU   C  1 65  ? 112.868 132.416 127.675 1.00 10.43 ? 61  LEU   C C      1 
ATOM   12306 O O      . LEU   C  1 65  ? 113.575 132.207 128.664 1.00 15.80 ? 61  LEU   C O      1 
ATOM   12307 C CB     . LEU   C  1 65  ? 112.803 134.717 126.715 1.00 10.49 ? 61  LEU   C CB     1 
ATOM   12308 C CG     . LEU   C  1 65  ? 112.161 136.098 126.573 1.00 8.41  ? 61  LEU   C CG     1 
ATOM   12309 C CD1    . LEU   C  1 65  ? 113.074 137.030 125.792 1.00 8.99  ? 61  LEU   C CD1    1 
ATOM   12310 C CD2    . LEU   C  1 65  ? 110.803 135.993 125.905 1.00 10.72 ? 61  LEU   C CD2    1 
ATOM   12311 H H      . LEU   C  1 65  ? 112.421 134.468 129.309 1.00 10.14 ? 61  LEU   C H      1 
ATOM   12312 H HA     . LEU   C  1 65  ? 111.217 133.469 127.088 1.00 8.27  ? 61  LEU   C HA     1 
ATOM   12313 H HB2    . LEU   C  1 65  ? 113.675 134.846 127.117 1.00 11.04 ? 61  LEU   C HB2    1 
ATOM   12314 H HB3    . LEU   C  1 65  ? 112.913 134.359 125.821 1.00 9.71  ? 61  LEU   C HB3    1 
ATOM   12315 H HG     . LEU   C  1 65  ? 112.032 136.477 127.456 1.00 9.55  ? 61  LEU   C HG     1 
ATOM   12316 H HD11   . LEU   C  1 65  ? 112.668 137.909 125.752 1.00 8.77  ? 61  LEU   C HD11   1 
ATOM   12317 H HD12   . LEU   C  1 65  ? 113.931 137.082 126.241 1.00 7.70  ? 61  LEU   C HD12   1 
ATOM   12318 H HD13   . LEU   C  1 65  ? 113.191 136.678 124.897 1.00 9.87  ? 61  LEU   C HD13   1 
ATOM   12319 H HD21   . LEU   C  1 65  ? 110.461 136.886 125.744 1.00 9.32  ? 61  LEU   C HD21   1 
ATOM   12320 H HD22   . LEU   C  1 65  ? 110.902 135.521 125.064 1.00 9.86  ? 61  LEU   C HD22   1 
ATOM   12321 H HD23   . LEU   C  1 65  ? 110.200 135.507 126.488 1.00 9.98  ? 61  LEU   C HD23   1 
ATOM   12322 N N      . LYS   C  1 66  ? 112.771 131.564 126.655 1.00 10.10 ? 62  LYS   C N      1 
ATOM   12323 C CA     . LYS   C  1 66  ? 113.561 130.341 126.609 1.00 9.84  ? 62  LYS   C CA     1 
ATOM   12324 C C      . LYS   C  1 66  ? 114.984 130.576 126.119 1.00 9.35  ? 62  LYS   C C      1 
ATOM   12325 O O      . LYS   C  1 66  ? 115.820 129.677 126.252 1.00 16.18 ? 62  LYS   C O      1 
ATOM   12326 C CB     . LYS   C  1 66  ? 112.866 129.308 125.720 1.00 15.57 ? 62  LYS   C CB     1 
ATOM   12327 C CG     . LYS   C  1 66  ? 111.490 128.902 126.229 1.00 17.27 ? 62  LYS   C CG     1 
ATOM   12328 C CD     . LYS   C  1 66  ? 111.246 127.411 126.091 1.00 26.43 ? 62  LYS   C CD     1 
ATOM   12329 C CE     . LYS   C  1 66  ? 110.017 126.978 126.873 1.00 30.55 ? 62  LYS   C CE     1 
ATOM   12330 N NZ     . LYS   C  1 66  ? 108.995 126.335 126.003 1.00 37.38 ? 62  LYS   C NZ     1 
ATOM   12331 H H      . LYS   C  1 66  ? 112.253 131.673 125.978 1.00 10.04 ? 62  LYS   C H      1 
ATOM   12332 H HA     . LYS   C  1 66  ? 113.614 129.971 127.503 1.00 11.64 ? 62  LYS   C HA     1 
ATOM   12333 H HB2    . LYS   C  1 66  ? 112.756 129.681 124.832 1.00 13.72 ? 62  LYS   C HB2    1 
ATOM   12334 H HB3    . LYS   C  1 66  ? 113.416 128.511 125.676 1.00 15.63 ? 62  LYS   C HB3    1 
ATOM   12335 H HG2    . LYS   C  1 66  ? 111.419 129.133 127.168 1.00 15.64 ? 62  LYS   C HG2    1 
ATOM   12336 H HG3    . LYS   C  1 66  ? 110.811 129.368 125.718 1.00 18.53 ? 62  LYS   C HG3    1 
ATOM   12337 H HD2    . LYS   C  1 66  ? 111.103 127.195 125.157 1.00 25.65 ? 62  LYS   C HD2    1 
ATOM   12338 H HD3    . LYS   C  1 66  ? 112.011 126.926 126.436 1.00 24.62 ? 62  LYS   C HD3    1 
ATOM   12339 H HE2    . LYS   C  1 66  ? 110.281 126.338 127.552 1.00 29.58 ? 62  LYS   C HE2    1 
ATOM   12340 H HE3    . LYS   C  1 66  ? 109.612 127.755 127.288 1.00 24.88 ? 62  LYS   C HE3    1 
ATOM   12341 H HZ1    . LYS   C  1 66  ? 108.301 126.071 126.494 1.00 35.82 ? 62  LYS   C HZ1    1 
ATOM   12342 H HZ2    . LYS   C  1 66  ? 108.711 126.913 125.389 1.00 33.46 ? 62  LYS   C HZ2    1 
ATOM   12343 H HZ3    . LYS   C  1 66  ? 109.345 125.627 125.593 1.00 36.95 ? 62  LYS   C HZ3    1 
ATOM   12344 N N      . THR   C  1 67  ? 115.275 131.744 125.561 1.00 12.72 ? 63  THR   C N      1 
ATOM   12345 C CA     . THR   C  1 67  ? 116.621 132.124 125.163 1.00 14.46 ? 63  THR   C CA     1 
ATOM   12346 C C      . THR   C  1 67  ? 116.870 133.560 125.593 1.00 9.15  ? 63  THR   C C      1 
ATOM   12347 O O      . THR   C  1 67  ? 115.925 134.345 125.734 1.00 17.35 ? 63  THR   C O      1 
ATOM   12348 C CB     . THR   C  1 67  ? 116.835 131.994 123.648 1.00 17.16 ? 63  THR   C CB     1 
ATOM   12349 O OG1    . THR   C  1 67  ? 116.160 133.061 122.971 1.00 24.28 ? 63  THR   C OG1    1 
ATOM   12350 C CG2    . THR   C  1 67  ? 116.315 130.657 123.141 1.00 16.02 ? 63  THR   C CG2    1 
ATOM   12351 H H      . THR   C  1 67  ? 114.690 132.350 125.397 1.00 12.48 ? 63  THR   C H      1 
ATOM   12352 H HA     . THR   C  1 67  ? 117.254 131.545 125.612 1.00 11.65 ? 63  THR   C HA     1 
ATOM   12353 H HB     . THR   C  1 67  ? 117.784 132.044 123.455 1.00 15.03 ? 63  THR   C HB     1 
ATOM   12354 H HG1    . THR   C  1 67  ? 116.341 133.039 122.151 1.00 20.08 ? 63  THR   C HG1    1 
ATOM   12355 H HG21   . THR   C  1 67  ? 116.512 130.564 122.196 1.00 13.47 ? 63  THR   C HG21   1 
ATOM   12356 H HG22   . THR   C  1 67  ? 116.742 129.933 123.624 1.00 14.31 ? 63  THR   C HG22   1 
ATOM   12357 H HG23   . THR   C  1 67  ? 115.356 130.601 123.269 1.00 16.09 ? 63  THR   C HG23   1 
ATOM   12358 N N      . PRO   C  1 68  ? 118.134 133.936 125.812 1.00 12.58 ? 64  PRO   C N      1 
ATOM   12359 C CA     . PRO   C  1 68  ? 118.430 135.296 126.282 1.00 8.96  ? 64  PRO   C CA     1 
ATOM   12360 C C      . PRO   C  1 68  ? 118.623 136.311 125.165 1.00 7.37  ? 64  PRO   C C      1 
ATOM   12361 O O      . PRO   C  1 68  ? 119.144 137.404 125.408 1.00 13.82 ? 64  PRO   C O      1 
ATOM   12362 C CB     . PRO   C  1 68  ? 119.725 135.102 127.077 1.00 9.51  ? 64  PRO   C CB     1 
ATOM   12363 C CG     . PRO   C  1 68  ? 120.411 133.984 126.374 1.00 12.62 ? 64  PRO   C CG     1 
ATOM   12364 C CD     . PRO   C  1 68  ? 119.329 133.073 125.847 1.00 10.68 ? 64  PRO   C CD     1 
ATOM   12365 H HA     . PRO   C  1 68  ? 117.734 135.602 126.882 1.00 10.12 ? 64  PRO   C HA     1 
ATOM   12366 H HB2    . PRO   C  1 68  ? 120.260 135.909 127.044 1.00 10.21 ? 64  PRO   C HB2    1 
ATOM   12367 H HB3    . PRO   C  1 68  ? 119.518 134.859 127.992 1.00 12.92 ? 64  PRO   C HB3    1 
ATOM   12368 H HG2    . PRO   C  1 68  ? 120.939 134.339 125.642 1.00 10.99 ? 64  PRO   C HG2    1 
ATOM   12369 H HG3    . PRO   C  1 68  ? 120.978 133.508 127.000 1.00 12.59 ? 64  PRO   C HG3    1 
ATOM   12370 H HD2    . PRO   C  1 68  ? 119.551 132.764 124.957 1.00 12.93 ? 64  PRO   C HD2    1 
ATOM   12371 H HD3    . PRO   C  1 68  ? 119.193 132.334 126.458 1.00 11.03 ? 64  PRO   C HD3    1 
ATOM   12372 N N      . LEU   C  1 69  ? 118.213 135.976 123.946 1.00 11.57 ? 65  LEU   C N      1 
ATOM   12373 C CA     . LEU   C  1 69  ? 118.524 136.778 122.769 1.00 10.28 ? 65  LEU   C CA     1 
ATOM   12374 C C      . LEU   C  1 69  ? 117.400 137.766 122.481 1.00 9.01  ? 65  LEU   C C      1 
ATOM   12375 O O      . LEU   C  1 69  ? 116.222 137.396 122.480 1.00 12.88 ? 65  LEU   C O      1 
ATOM   12376 C CB     . LEU   C  1 69  ? 118.761 135.879 121.555 1.00 11.07 ? 65  LEU   C CB     1 
ATOM   12377 C CG     . LEU   C  1 69  ? 119.816 134.787 121.750 1.00 11.32 ? 65  LEU   C CG     1 
ATOM   12378 C CD1    . LEU   C  1 69  ? 119.927 133.923 120.506 1.00 15.95 ? 65  LEU   C CD1    1 
ATOM   12379 C CD2    . LEU   C  1 69  ? 121.166 135.392 122.107 1.00 12.53 ? 65  LEU   C CD2    1 
ATOM   12380 H H      . LEU   C  1 69  ? 117.743 135.277 123.772 1.00 11.71 ? 65  LEU   C H      1 
ATOM   12381 H HA     . LEU   C  1 69  ? 119.333 137.284 122.934 1.00 10.89 ? 65  LEU   C HA     1 
ATOM   12382 H HB2    . LEU   C  1 69  ? 117.926 135.442 121.327 1.00 13.32 ? 65  LEU   C HB2    1 
ATOM   12383 H HB3    . LEU   C  1 69  ? 119.050 136.434 120.814 1.00 9.68  ? 65  LEU   C HB3    1 
ATOM   12384 H HG     . LEU   C  1 69  ? 119.543 134.216 122.484 1.00 11.81 ? 65  LEU   C HG     1 
ATOM   12385 H HD11   . LEU   C  1 69  ? 120.598 133.241 120.657 1.00 15.27 ? 65  LEU   C HD11   1 
ATOM   12386 H HD12   . LEU   C  1 69  ? 119.067 133.510 120.332 1.00 16.21 ? 65  LEU   C HD12   1 
ATOM   12387 H HD13   . LEU   C  1 69  ? 120.184 134.482 119.757 1.00 16.36 ? 65  LEU   C HD13   1 
ATOM   12388 H HD21   . LEU   C  1 69  ? 121.830 134.687 122.130 1.00 12.56 ? 65  LEU   C HD21   1 
ATOM   12389 H HD22   . LEU   C  1 69  ? 121.404 136.049 121.435 1.00 13.11 ? 65  LEU   C HD22   1 
ATOM   12390 H HD23   . LEU   C  1 69  ? 121.104 135.815 122.977 1.00 9.73  ? 65  LEU   C HD23   1 
ATOM   12391 N N      . VAL   C  1 70  ? 117.776 139.021 122.234 1.00 8.89  ? 66  VAL   C N      1 
ATOM   12392 C CA     . VAL   C  1 70  ? 116.841 140.100 121.939 1.00 9.83  ? 66  VAL   C CA     1 
ATOM   12393 C C      . VAL   C  1 70  ? 117.381 140.896 120.759 1.00 9.79  ? 66  VAL   C C      1 
ATOM   12394 O O      . VAL   C  1 70  ? 118.597 141.076 120.626 1.00 16.21 ? 66  VAL   C O      1 
ATOM   12395 C CB     . VAL   C  1 70  ? 116.630 141.019 123.162 1.00 9.29  ? 66  VAL   C CB     1 
ATOM   12396 C CG1    . VAL   C  1 70  ? 115.610 142.103 122.849 1.00 9.23  ? 66  VAL   C CG1    1 
ATOM   12397 C CG2    . VAL   C  1 70  ? 116.200 140.206 124.375 1.00 10.17 ? 66  VAL   C CG2    1 
ATOM   12398 H H      . VAL   C  1 70  ? 118.596 139.277 122.234 1.00 9.84  ? 66  VAL   C H      1 
ATOM   12399 H HA     . VAL   C  1 70  ? 115.984 139.724 121.688 1.00 10.05 ? 66  VAL   C HA     1 
ATOM   12400 H HB     . VAL   C  1 70  ? 117.469 141.453 123.378 1.00 8.28  ? 66  VAL   C HB     1 
ATOM   12401 H HG11   . VAL   C  1 70  ? 115.395 142.575 123.668 1.00 10.20 ? 66  VAL   C HG11   1 
ATOM   12402 H HG12   . VAL   C  1 70  ? 115.990 142.720 122.205 1.00 8.69  ? 66  VAL   C HG12   1 
ATOM   12403 H HG13   . VAL   C  1 70  ? 114.812 141.692 122.486 1.00 10.31 ? 66  VAL   C HG13   1 
ATOM   12404 H HG21   . VAL   C  1 70  ? 116.063 140.808 125.122 1.00 8.55  ? 66  VAL   C HG21   1 
ATOM   12405 H HG22   . VAL   C  1 70  ? 115.375 139.741 124.168 1.00 10.79 ? 66  VAL   C HG22   1 
ATOM   12406 H HG23   . VAL   C  1 70  ? 116.895 139.567 124.592 1.00 10.60 ? 66  VAL   C HG23   1 
ATOM   12407 N N      . SER   C  1 71  ? 116.481 141.367 119.900 1.00 12.52 ? 67  SER   C N      1 
ATOM   12408 C CA     . SER   C  1 71  ? 116.850 142.184 118.751 1.00 11.69 ? 67  SER   C CA     1 
ATOM   12409 C C      . SER   C  1 71  ? 116.617 143.657 119.063 1.00 8.33  ? 67  SER   C C      1 
ATOM   12410 O O      . SER   C  1 71  ? 115.585 144.029 119.629 1.00 11.88 ? 67  SER   C O      1 
ATOM   12411 C CB     . SER   C  1 71  ? 116.056 141.777 117.508 1.00 10.86 ? 67  SER   C CB     1 
ATOM   12412 O OG     . SER   C  1 71  ? 114.689 142.121 117.630 1.00 23.09 ? 67  SER   C OG     1 
ATOM   12413 H H      . SER   C  1 71  ? 115.637 141.222 119.963 1.00 13.11 ? 67  SER   C H      1 
ATOM   12414 H HA     . SER   C  1 71  ? 117.792 142.061 118.559 1.00 11.58 ? 67  SER   C HA     1 
ATOM   12415 H HB2    . SER   C  1 71  ? 116.427 142.234 116.739 1.00 9.93  ? 67  SER   C HB2    1 
ATOM   12416 H HB3    . SER   C  1 71  ? 116.130 140.818 117.388 1.00 9.55  ? 67  SER   C HB3    1 
ATOM   12417 H HG     . SER   C  1 71  ? 114.596 142.952 117.559 1.00 18.64 ? 67  SER   C HG     1 
ATOM   12418 N N      . SER   C  1 72  ? 117.583 144.490 118.686 1.00 9.72  ? 68  SER   C N      1 
ATOM   12419 C CA     . SER   C  1 72  ? 117.535 145.901 119.028 1.00 8.30  ? 68  SER   C CA     1 
ATOM   12420 C C      . SER   C  1 72  ? 116.416 146.611 118.265 1.00 10.09 ? 68  SER   C C      1 
ATOM   12421 O O      . SER   C  1 72  ? 116.107 146.253 117.125 1.00 13.24 ? 68  SER   C O      1 
ATOM   12422 C CB     . SER   C  1 72  ? 118.871 146.569 118.715 1.00 10.02 ? 68  SER   C CB     1 
ATOM   12423 O OG     . SER   C  1 72  ? 118.846 147.946 119.042 1.00 12.41 ? 68  SER   C OG     1 
ATOM   12424 H H      . SER   C  1 72  ? 118.276 144.261 118.232 1.00 9.70  ? 68  SER   C H      1 
ATOM   12425 H HA     . SER   C  1 72  ? 117.373 145.981 119.979 1.00 9.71  ? 68  SER   C HA     1 
ATOM   12426 H HB2    . SER   C  1 72  ? 119.568 146.135 119.230 1.00 9.65  ? 68  SER   C HB2    1 
ATOM   12427 H HB3    . SER   C  1 72  ? 119.054 146.474 117.767 1.00 8.92  ? 68  SER   C HB3    1 
ATOM   12428 H HG     . SER   C  1 72  ? 118.808 148.042 119.875 1.00 11.11 ? 68  SER   C HG     1 
ATOM   12429 N N      . PRO   C  1 73  ? 115.791 147.629 118.873 1.00 9.66  ? 69  PRO   C N      1 
ATOM   12430 C CA     . PRO   C  1 73  ? 114.780 148.432 118.151 1.00 10.92 ? 69  PRO   C CA     1 
ATOM   12431 C C      . PRO   C  1 73  ? 115.413 149.466 117.223 1.00 7.91  ? 69  PRO   C C      1 
ATOM   12432 O O      . PRO   C  1 73  ? 115.497 150.660 117.506 1.00 11.33 ? 69  PRO   C O      1 
ATOM   12433 C CB     . PRO   C  1 73  ? 113.994 149.084 119.291 1.00 9.88  ? 69  PRO   C CB     1 
ATOM   12434 C CG     . PRO   C  1 73  ? 114.977 149.210 120.394 1.00 9.33  ? 69  PRO   C CG     1 
ATOM   12435 C CD     . PRO   C  1 73  ? 115.886 148.019 120.291 1.00 8.23  ? 69  PRO   C CD     1 
ATOM   12436 H HA     . PRO   C  1 73  ? 114.188 147.857 117.643 1.00 10.23 ? 69  PRO   C HA     1 
ATOM   12437 H HB2    . PRO   C  1 73  ? 113.673 149.955 119.015 1.00 9.03  ? 69  PRO   C HB2    1 
ATOM   12438 H HB3    . PRO   C  1 73  ? 113.257 148.511 119.552 1.00 10.01 ? 69  PRO   C HB3    1 
ATOM   12439 H HG2    . PRO   C  1 73  ? 115.481 150.031 120.287 1.00 9.04  ? 69  PRO   C HG2    1 
ATOM   12440 H HG3    . PRO   C  1 73  ? 114.511 149.208 121.244 1.00 9.37  ? 69  PRO   C HG3    1 
ATOM   12441 H HD2    . PRO   C  1 73  ? 116.795 148.269 120.515 1.00 9.75  ? 69  PRO   C HD2    1 
ATOM   12442 H HD3    . PRO   C  1 73  ? 115.564 147.303 120.859 1.00 8.96  ? 69  PRO   C HD3    1 
ATOM   12443 N N      . MET   C  1 74  ? 115.878 148.989 116.071 1.00 15.18 ? 70  MET   C N      1 
ATOM   12444 C CA     . MET   C  1 74  ? 116.544 149.827 115.086 1.00 12.25 ? 70  MET   C CA     1 
ATOM   12445 C C      . MET   C  1 74  ? 115.863 149.665 113.735 1.00 11.33 ? 70  MET   C C      1 
ATOM   12446 O O      . MET   C  1 74  ? 115.360 148.589 113.401 1.00 18.26 ? 70  MET   C O      1 
ATOM   12447 C CB     . MET   C  1 74  ? 118.032 149.475 114.970 1.00 12.89 ? 70  MET   C CB     1 
ATOM   12448 C CG     . MET   C  1 74  ? 118.915 150.239 115.939 1.00 17.32 ? 70  MET   C CG     1 
ATOM   12449 S SD     . MET   C  1 74  ? 120.447 149.380 116.337 1.00 18.95 ? 70  MET   C SD     1 
ATOM   12450 C CE     . MET   C  1 74  ? 121.621 150.399 115.449 1.00 15.72 ? 70  MET   C CE     1 
ATOM   12451 H H      . MET   C  1 74  ? 115.817 148.165 115.834 1.00 14.81 ? 70  MET   C H      1 
ATOM   12452 H HA     . MET   C  1 74  ? 116.480 150.753 115.360 1.00 12.23 ? 70  MET   C HA     1 
ATOM   12453 H HB2    . MET   C  1 74  ? 118.146 148.529 115.148 1.00 13.75 ? 70  MET   C HB2    1 
ATOM   12454 H HB3    . MET   C  1 74  ? 118.333 149.678 114.072 1.00 15.17 ? 70  MET   C HB3    1 
ATOM   12455 H HG2    . MET   C  1 74  ? 119.146 151.094 115.546 1.00 19.55 ? 70  MET   C HG2    1 
ATOM   12456 H HG3    . MET   C  1 74  ? 118.428 150.376 116.766 1.00 12.14 ? 70  MET   C HG3    1 
ATOM   12457 H HE1    . MET   C  1 74  ? 122.520 150.122 115.680 1.00 19.62 ? 70  MET   C HE1    1 
ATOM   12458 H HE2    . MET   C  1 74  ? 121.474 150.292 114.497 1.00 14.86 ? 70  MET   C HE2    1 
ATOM   12459 H HE3    . MET   C  1 74  ? 121.487 151.326 115.701 1.00 14.45 ? 70  MET   C HE3    1 
ATOM   12460 N N      . ASP   C  1 75  ? 115.853 150.750 112.958 1.00 15.71 ? 71  ASP   C N      1 
ATOM   12461 C CA     . ASP   C  1 75  ? 115.173 150.747 111.668 1.00 15.03 ? 71  ASP   C CA     1 
ATOM   12462 C C      . ASP   C  1 75  ? 115.843 149.837 110.648 1.00 17.22 ? 71  ASP   C C      1 
ATOM   12463 O O      . ASP   C  1 75  ? 115.224 149.526 109.625 1.00 22.39 ? 71  ASP   C O      1 
ATOM   12464 C CB     . ASP   C  1 75  ? 115.089 152.173 111.114 1.00 18.24 ? 71  ASP   C CB     1 
ATOM   12465 C CG     . ASP   C  1 75  ? 116.453 152.811 110.919 1.00 21.51 ? 71  ASP   C CG     1 
ATOM   12466 O OD1    . ASP   C  1 75  ? 117.473 152.095 110.991 1.00 36.50 ? 71  ASP   C OD1    1 
ATOM   12467 O OD2    . ASP   C  1 75  ? 116.503 154.038 110.691 1.00 29.17 ? 71  ASP   C OD2    1 
ATOM   12468 H H      . ASP   C  1 75  ? 116.231 151.496 113.158 1.00 15.25 ? 71  ASP   C H      1 
ATOM   12469 H HA     . ASP   C  1 75  ? 114.269 150.427 111.794 1.00 15.35 ? 71  ASP   C HA     1 
ATOM   12470 H HB2    . ASP   C  1 75  ? 114.642 152.151 110.254 1.00 19.26 ? 71  ASP   C HB2    1 
ATOM   12471 H HB3    . ASP   C  1 75  ? 114.587 152.723 111.734 1.00 18.44 ? 71  ASP   C HB3    1 
ATOM   12472 N N      . THR   C  1 76  ? 117.080 149.411 110.894 1.00 15.11 ? 72  THR   C N      1 
ATOM   12473 C CA     . THR   C  1 76  ? 117.779 148.481 110.018 1.00 18.26 ? 72  THR   C CA     1 
ATOM   12474 C C      . THR   C  1 76  ? 117.931 147.099 110.640 1.00 15.45 ? 72  THR   C C      1 
ATOM   12475 O O      . THR   C  1 76  ? 118.684 146.274 110.111 1.00 19.98 ? 72  THR   C O      1 
ATOM   12476 C CB     . THR   C  1 76  ? 119.157 149.036 109.647 1.00 20.21 ? 72  THR   C CB     1 
ATOM   12477 O OG1    . THR   C  1 76  ? 119.835 149.480 110.829 1.00 20.48 ? 72  THR   C OG1    1 
ATOM   12478 C CG2    . THR   C  1 76  ? 119.022 150.198 108.675 1.00 18.94 ? 72  THR   C CG2    1 
ATOM   12479 H H      . THR   C  1 76  ? 117.542 149.653 111.576 1.00 16.82 ? 72  THR   C H      1 
ATOM   12480 H HA     . THR   C  1 76  ? 117.273 148.380 109.198 1.00 19.55 ? 72  THR   C HA     1 
ATOM   12481 H HB     . THR   C  1 76  ? 119.680 148.342 109.219 1.00 18.81 ? 72  THR   C HB     1 
ATOM   12482 H HG1    . THR   C  1 76  ? 119.455 150.161 111.140 1.00 19.77 ? 72  THR   C HG1    1 
ATOM   12483 H HG21   . THR   C  1 76  ? 119.900 150.530 108.433 1.00 19.07 ? 72  THR   C HG21   1 
ATOM   12484 H HG22   . THR   C  1 76  ? 118.562 149.907 107.873 1.00 20.12 ? 72  THR   C HG22   1 
ATOM   12485 H HG23   . THR   C  1 76  ? 118.515 150.916 109.084 1.00 19.43 ? 72  THR   C HG23   1 
ATOM   12486 N N      . VAL   C  1 77  ? 117.239 146.823 111.747 1.00 17.76 ? 73  VAL   C N      1 
ATOM   12487 C CA     . VAL   C  1 77  ? 117.403 145.554 112.448 1.00 14.31 ? 73  VAL   C CA     1 
ATOM   12488 C C      . VAL   C  1 77  ? 116.066 144.846 112.636 1.00 11.36 ? 73  VAL   C C      1 
ATOM   12489 O O      . VAL   C  1 77  ? 115.888 143.712 112.179 1.00 18.61 ? 73  VAL   C O      1 
ATOM   12490 C CB     . VAL   C  1 77  ? 118.092 145.767 113.808 1.00 12.89 ? 73  VAL   C CB     1 
ATOM   12491 C CG1    . VAL   C  1 77  ? 118.249 144.441 114.537 1.00 13.48 ? 73  VAL   C CG1    1 
ATOM   12492 C CG2    . VAL   C  1 77  ? 119.440 146.439 113.618 1.00 13.11 ? 73  VAL   C CG2    1 
ATOM   12493 H H      . VAL   C  1 77  ? 116.671 147.354 112.111 1.00 16.63 ? 73  VAL   C H      1 
ATOM   12494 H HA     . VAL   C  1 77  ? 117.970 144.971 111.922 1.00 15.03 ? 73  VAL   C HA     1 
ATOM   12495 H HB     . VAL   C  1 77  ? 117.541 146.347 114.355 1.00 13.48 ? 73  VAL   C HB     1 
ATOM   12496 H HG11   . VAL   C  1 77  ? 118.848 144.564 115.289 1.00 14.22 ? 73  VAL   C HG11   1 
ATOM   12497 H HG12   . VAL   C  1 77  ? 117.383 144.142 114.852 1.00 11.53 ? 73  VAL   C HG12   1 
ATOM   12498 H HG13   . VAL   C  1 77  ? 118.621 143.788 113.924 1.00 15.19 ? 73  VAL   C HG13   1 
ATOM   12499 H HG21   . VAL   C  1 77  ? 119.894 146.485 114.473 1.00 13.32 ? 73  VAL   C HG21   1 
ATOM   12500 H HG22   . VAL   C  1 77  ? 119.965 145.918 112.992 1.00 14.34 ? 73  VAL   C HG22   1 
ATOM   12501 H HG23   . VAL   C  1 77  ? 119.301 147.333 113.268 1.00 14.26 ? 73  VAL   C HG23   1 
ATOM   12502 N N      . THR   C  1 78  ? 115.117 145.502 113.306 1.00 15.06 ? 74  THR   C N      1 
ATOM   12503 C CA     . THR   C  1 78  ? 113.915 144.838 113.806 1.00 14.74 ? 74  THR   C CA     1 
ATOM   12504 C C      . THR   C  1 78  ? 112.669 145.441 113.170 1.00 13.74 ? 74  THR   C C      1 
ATOM   12505 O O      . THR   C  1 78  ? 112.356 146.616 113.391 1.00 17.10 ? 74  THR   C O      1 
ATOM   12506 C CB     . THR   C  1 78  ? 113.829 144.935 115.329 1.00 10.34 ? 74  THR   C CB     1 
ATOM   12507 O OG1    . THR   C  1 78  ? 115.013 144.383 115.917 1.00 14.51 ? 74  THR   C OG1    1 
ATOM   12508 C CG2    . THR   C  1 78  ? 112.611 144.179 115.840 1.00 11.77 ? 74  THR   C CG2    1 
ATOM   12509 H H      . THR   C  1 78  ? 115.146 146.342 113.483 1.00 13.84 ? 74  THR   C H      1 
ATOM   12510 H HA     . THR   C  1 78  ? 113.947 143.900 113.568 1.00 15.67 ? 74  THR   C HA     1 
ATOM   12511 H HB     . THR   C  1 78  ? 113.743 145.864 115.588 1.00 12.13 ? 74  THR   C HB     1 
ATOM   12512 H HG1    . THR   C  1 78  ? 115.667 144.886 115.767 1.00 13.47 ? 74  THR   C HG1    1 
ATOM   12513 H HG21   . THR   C  1 78  ? 112.668 144.067 116.801 1.00 13.59 ? 74  THR   C HG21   1 
ATOM   12514 H HG22   . THR   C  1 78  ? 111.802 144.669 115.629 1.00 12.47 ? 74  THR   C HG22   1 
ATOM   12515 H HG23   . THR   C  1 78  ? 112.566 143.305 115.424 1.00 11.89 ? 74  THR   C HG23   1 
ATOM   12516 N N      . GLU   C  1 79  ? 111.960 144.627 112.391 1.00 19.76 ? 75  GLU   C N      1 
ATOM   12517 C CA     . GLU   C  1 79  ? 110.593 144.919 111.981 1.00 16.43 ? 75  GLU   C CA     1 
ATOM   12518 C C      . GLU   C  1 79  ? 109.744 143.683 112.257 1.00 13.01 ? 75  GLU   C C      1 
ATOM   12519 O O      . GLU   C  1 79  ? 110.191 142.772 112.961 1.00 18.00 ? 75  GLU   C O      1 
ATOM   12520 C CB     . GLU   C  1 79  ? 110.531 145.329 110.508 1.00 23.67 ? 75  GLU   C CB     1 
ATOM   12521 C CG     . GLU   C  1 79  ? 109.803 146.644 110.267 1.00 21.80 ? 75  GLU   C CG     1 
ATOM   12522 C CD     . GLU   C  1 79  ? 110.349 147.409 109.077 1.00 32.71 ? 75  GLU   C CD     1 
ATOM   12523 O OE1    . GLU   C  1 79  ? 110.683 148.602 109.239 1.00 28.57 ? 75  GLU   C OE1    1 
ATOM   12524 O OE2    . GLU   C  1 79  ? 110.442 146.820 107.981 1.00 39.81 ? 75  GLU   C OE2    1 
ATOM   12525 H H      . GLU   C  1 79  ? 112.258 143.883 112.080 1.00 18.55 ? 75  GLU   C H      1 
ATOM   12526 H HA     . GLU   C  1 79  ? 110.246 145.647 112.518 1.00 16.91 ? 75  GLU   C HA     1 
ATOM   12527 H HB2    . GLU   C  1 79  ? 111.434 145.428 110.175 1.00 23.56 ? 75  GLU   C HB2    1 
ATOM   12528 H HB3    . GLU   C  1 79  ? 110.071 144.641 110.004 1.00 24.20 ? 75  GLU   C HB3    1 
ATOM   12529 H HG2    . GLU   C  1 79  ? 108.866 146.462 110.102 1.00 24.06 ? 75  GLU   C HG2    1 
ATOM   12530 H HG3    . GLU   C  1 79  ? 109.899 147.211 111.048 1.00 20.87 ? 75  GLU   C HG3    1 
ATOM   12531 N N      . ALA   C  1 80  ? 108.519 143.643 111.727 1.00 18.39 ? 76  ALA   C N      1 
ATOM   12532 C CA     . ALA   C  1 80  ? 107.626 142.524 112.016 1.00 15.88 ? 76  ALA   C CA     1 
ATOM   12533 C C      . ALA   C  1 80  ? 108.291 141.181 111.734 1.00 16.94 ? 76  ALA   C C      1 
ATOM   12534 O O      . ALA   C  1 80  ? 108.178 140.245 112.533 1.00 22.02 ? 76  ALA   C O      1 
ATOM   12535 C CB     . ALA   C  1 80  ? 106.340 142.656 111.201 1.00 17.94 ? 76  ALA   C CB     1 
ATOM   12536 H H      . ALA   C  1 80  ? 108.188 144.240 111.206 1.00 18.15 ? 76  ALA   C H      1 
ATOM   12537 H HA     . ALA   C  1 80  ? 107.387 142.548 112.955 1.00 18.47 ? 76  ALA   C HA     1 
ATOM   12538 H HB1    . ALA   C  1 80  ? 105.786 141.878 111.363 1.00 16.94 ? 76  ALA   C HB1    1 
ATOM   12539 H HB2    . ALA   C  1 80  ? 105.870 143.458 111.478 1.00 17.18 ? 76  ALA   C HB2    1 
ATOM   12540 H HB3    . ALA   C  1 80  ? 106.567 142.710 110.261 1.00 18.14 ? 76  ALA   C HB3    1 
ATOM   12541 N N      . GLY   C  1 81  ? 108.986 141.063 110.601 1.00 17.19 ? 77  GLY   C N      1 
ATOM   12542 C CA     . GLY   C  1 81  ? 109.606 139.792 110.258 1.00 15.66 ? 77  GLY   C CA     1 
ATOM   12543 C C      . GLY   C  1 81  ? 110.678 139.380 111.248 1.00 14.65 ? 77  GLY   C C      1 
ATOM   12544 O O      . GLY   C  1 81  ? 110.732 138.226 111.685 1.00 19.02 ? 77  GLY   C O      1 
ATOM   12545 H H      . GLY   C  1 81  ? 109.109 141.692 110.028 1.00 17.16 ? 77  GLY   C H      1 
ATOM   12546 H HA2    . GLY   C  1 81  ? 108.929 139.099 110.230 1.00 16.89 ? 77  GLY   C HA2    1 
ATOM   12547 H HA3    . GLY   C  1 81  ? 110.012 139.861 109.380 1.00 14.11 ? 77  GLY   C HA3    1 
ATOM   12548 N N      . MET   C  1 82  ? 111.554 140.320 111.607 1.00 16.72 ? 78  MET   C N      1 
ATOM   12549 C CA     . MET   C  1 82  ? 112.603 140.021 112.575 1.00 13.96 ? 78  MET   C CA     1 
ATOM   12550 C C      . MET   C  1 82  ? 112.006 139.633 113.920 1.00 9.93  ? 78  MET   C C      1 
ATOM   12551 O O      . MET   C  1 82  ? 112.477 138.692 114.569 1.00 17.78 ? 78  MET   C O      1 
ATOM   12552 C CB     . MET   C  1 82  ? 113.530 141.228 112.725 1.00 12.87 ? 78  MET   C CB     1 
ATOM   12553 C CG     . MET   C  1 82  ? 114.529 141.128 113.870 1.00 12.51 ? 78  MET   C CG     1 
ATOM   12554 S SD     . MET   C  1 82  ? 115.673 139.748 113.685 1.00 20.04 ? 78  MET   C SD     1 
ATOM   12555 C CE     . MET   C  1 82  ? 116.710 140.354 112.357 1.00 18.58 ? 78  MET   C CE     1 
ATOM   12556 H H      . MET   C  1 82  ? 111.563 141.126 111.309 1.00 15.98 ? 78  MET   C H      1 
ATOM   12557 H HA     . MET   C  1 82  ? 113.133 139.281 112.243 1.00 15.02 ? 78  MET   C HA     1 
ATOM   12558 H HB2    . MET   C  1 82  ? 114.034 141.335 111.905 1.00 14.46 ? 78  MET   C HB2    1 
ATOM   12559 H HB3    . MET   C  1 82  ? 112.986 142.015 112.878 1.00 14.24 ? 78  MET   C HB3    1 
ATOM   12560 H HG2    . MET   C  1 82  ? 115.054 141.942 113.896 1.00 13.49 ? 78  MET   C HG2    1 
ATOM   12561 H HG3    . MET   C  1 82  ? 114.056 141.020 114.709 1.00 14.39 ? 78  MET   C HG3    1 
ATOM   12562 H HE1    . MET   C  1 82  ? 117.452 139.743 112.231 1.00 18.70 ? 78  MET   C HE1    1 
ATOM   12563 H HE2    . MET   C  1 82  ? 116.183 140.408 111.545 1.00 15.17 ? 78  MET   C HE2    1 
ATOM   12564 H HE3    . MET   C  1 82  ? 117.043 141.233 112.593 1.00 15.30 ? 78  MET   C HE3    1 
ATOM   12565 N N      . ALA   C  1 83  ? 110.972 140.353 114.361 1.00 15.45 ? 79  ALA   C N      1 
ATOM   12566 C CA     . ALA   C  1 83  ? 110.334 140.028 115.631 1.00 11.64 ? 79  ALA   C CA     1 
ATOM   12567 C C      . ALA   C  1 83  ? 109.716 138.637 115.593 1.00 12.31 ? 79  ALA   C C      1 
ATOM   12568 O O      . ALA   C  1 83  ? 109.841 137.867 116.553 1.00 17.80 ? 79  ALA   C O      1 
ATOM   12569 C CB     . ALA   C  1 83  ? 109.275 141.076 115.967 1.00 13.41 ? 79  ALA   C CB     1 
ATOM   12570 H H      . ALA   C  1 83  ? 110.628 141.024 113.948 1.00 14.67 ? 79  ALA   C H      1 
ATOM   12571 H HA     . ALA   C  1 83  ? 111.002 140.041 116.333 1.00 13.53 ? 79  ALA   C HA     1 
ATOM   12572 H HB1    . ALA   C  1 83  ? 108.856 140.844 116.810 1.00 13.11 ? 79  ALA   C HB1    1 
ATOM   12573 H HB2    . ALA   C  1 83  ? 109.701 141.944 116.038 1.00 14.67 ? 79  ALA   C HB2    1 
ATOM   12574 H HB3    . ALA   C  1 83  ? 108.611 141.092 115.261 1.00 14.89 ? 79  ALA   C HB3    1 
ATOM   12575 N N      . ILE   C  1 84  ? 109.047 138.295 114.490 1.00 13.53 ? 80  ILE   C N      1 
ATOM   12576 C CA     . ILE   C  1 84  ? 108.437 136.974 114.366 1.00 13.82 ? 80  ILE   C CA     1 
ATOM   12577 C C      . ILE   C  1 84  ? 109.508 135.893 114.433 1.00 12.03 ? 80  ILE   C C      1 
ATOM   12578 O O      . ILE   C  1 84  ? 109.363 134.891 115.143 1.00 18.41 ? 80  ILE   C O      1 
ATOM   12579 C CB     . ILE   C  1 84  ? 107.624 136.880 113.063 1.00 18.07 ? 80  ILE   C CB     1 
ATOM   12580 C CG1    . ILE   C  1 84  ? 106.321 137.672 113.189 1.00 19.12 ? 80  ILE   C CG1    1 
ATOM   12581 C CG2    . ILE   C  1 84  ? 107.328 135.428 112.718 1.00 18.88 ? 80  ILE   C CG2    1 
ATOM   12582 C CD1    . ILE   C  1 84  ? 105.724 138.076 111.861 1.00 19.92 ? 80  ILE   C CD1    1 
ATOM   12583 H H      . ILE   C  1 84  ? 108.933 138.805 113.808 1.00 14.38 ? 80  ILE   C H      1 
ATOM   12584 H HA     . ILE   C  1 84  ? 107.829 136.837 115.108 1.00 14.77 ? 80  ILE   C HA     1 
ATOM   12585 H HB     . ILE   C  1 84  ? 108.149 137.265 112.345 1.00 16.11 ? 80  ILE   C HB     1 
ATOM   12586 H HG12   . ILE   C  1 84  ? 105.668 137.127 113.653 1.00 17.27 ? 80  ILE   C HG12   1 
ATOM   12587 H HG13   . ILE   C  1 84  ? 106.494 138.480 113.695 1.00 17.34 ? 80  ILE   C HG13   1 
ATOM   12588 H HG21   . ILE   C  1 84  ? 106.605 135.401 112.072 1.00 16.38 ? 80  ILE   C HG21   1 
ATOM   12589 H HG22   . ILE   C  1 84  ? 108.122 135.023 112.337 1.00 17.32 ? 80  ILE   C HG22   1 
ATOM   12590 H HG23   . ILE   C  1 84  ? 107.066 134.957 113.524 1.00 16.12 ? 80  ILE   C HG23   1 
ATOM   12591 H HD11   . ILE   C  1 84  ? 104.958 138.648 112.020 1.00 19.73 ? 80  ILE   C HD11   1 
ATOM   12592 H HD12   . ILE   C  1 84  ? 106.393 138.554 111.347 1.00 17.58 ? 80  ILE   C HD12   1 
ATOM   12593 H HD13   . ILE   C  1 84  ? 105.448 137.279 111.383 1.00 16.54 ? 80  ILE   C HD13   1 
ATOM   12594 N N      . ALA   C  1 85  ? 110.600 136.080 113.688 1.00 14.03 ? 81  ALA   C N      1 
ATOM   12595 C CA     . ALA   C  1 85  ? 111.665 135.082 113.686 1.00 14.16 ? 81  ALA   C CA     1 
ATOM   12596 C C      . ALA   C  1 85  ? 112.283 134.932 115.070 1.00 12.54 ? 81  ALA   C C      1 
ATOM   12597 O O      . ALA   C  1 85  ? 112.519 133.810 115.537 1.00 18.47 ? 81  ALA   C O      1 
ATOM   12598 C CB     . ALA   C  1 85  ? 112.732 135.457 112.659 1.00 18.02 ? 81  ALA   C CB     1 
ATOM   12599 H H      . ALA   C  1 85  ? 110.745 136.762 113.185 1.00 14.48 ? 81  ALA   C H      1 
ATOM   12600 H HA     . ALA   C  1 85  ? 111.292 134.225 113.430 1.00 13.93 ? 81  ALA   C HA     1 
ATOM   12601 H HB1    . ALA   C  1 85  ? 113.424 134.779 112.662 1.00 17.48 ? 81  ALA   C HB1    1 
ATOM   12602 H HB2    . ALA   C  1 85  ? 112.321 135.508 111.783 1.00 15.70 ? 81  ALA   C HB2    1 
ATOM   12603 H HB3    . ALA   C  1 85  ? 113.110 136.318 112.897 1.00 15.87 ? 81  ALA   C HB3    1 
ATOM   12604 N N      . MET   C  1 86  ? 112.550 136.053 115.744 1.00 14.70 ? 82  MET   C N      1 
ATOM   12605 C CA     . MET   C  1 86  ? 113.155 135.992 117.070 1.00 11.96 ? 82  MET   C CA     1 
ATOM   12606 C C      . MET   C  1 86  ? 112.232 135.296 118.060 1.00 8.89  ? 82  MET   C C      1 
ATOM   12607 O O      . MET   C  1 86  ? 112.682 134.482 118.874 1.00 14.46 ? 82  MET   C O      1 
ATOM   12608 C CB     . MET   C  1 86  ? 113.495 137.403 117.552 1.00 12.45 ? 82  MET   C CB     1 
ATOM   12609 C CG     . MET   C  1 86  ? 114.727 138.012 116.896 1.00 15.01 ? 82  MET   C CG     1 
ATOM   12610 S SD     . MET   C  1 86  ? 116.239 137.064 117.159 1.00 20.25 ? 82  MET   C SD     1 
ATOM   12611 C CE     . MET   C  1 86  ? 116.608 137.477 118.861 1.00 12.33 ? 82  MET   C CE     1 
ATOM   12612 H H      . MET   C  1 86  ? 112.393 136.848 115.459 1.00 13.64 ? 82  MET   C H      1 
ATOM   12613 H HA     . MET   C  1 86  ? 113.980 135.488 117.011 1.00 12.82 ? 82  MET   C HA     1 
ATOM   12614 H HB2    . MET   C  1 86  ? 112.743 137.985 117.365 1.00 12.41 ? 82  MET   C HB2    1 
ATOM   12615 H HB3    . MET   C  1 86  ? 113.655 137.374 118.508 1.00 12.54 ? 82  MET   C HB3    1 
ATOM   12616 H HG2    . MET   C  1 86  ? 114.577 138.070 115.940 1.00 14.44 ? 82  MET   C HG2    1 
ATOM   12617 H HG3    . MET   C  1 86  ? 114.866 138.899 117.260 1.00 14.06 ? 82  MET   C HG3    1 
ATOM   12618 H HE1    . MET   C  1 86  ? 117.438 137.046 119.116 1.00 11.92 ? 82  MET   C HE1    1 
ATOM   12619 H HE2    . MET   C  1 86  ? 116.697 138.439 118.939 1.00 12.39 ? 82  MET   C HE2    1 
ATOM   12620 H HE3    . MET   C  1 86  ? 115.885 137.165 119.426 1.00 10.55 ? 82  MET   C HE3    1 
ATOM   12621 N N      . ALA   C  1 87  ? 110.934 135.605 118.009 1.00 12.82 ? 83  ALA   C N      1 
ATOM   12622 C CA     . ALA   C  1 87  ? 109.985 134.945 118.898 1.00 11.92 ? 83  ALA   C CA     1 
ATOM   12623 C C      . ALA   C  1 87  ? 109.921 133.450 118.620 1.00 11.87 ? 83  ALA   C C      1 
ATOM   12624 O O      . ALA   C  1 87  ? 109.863 132.639 119.552 1.00 17.06 ? 83  ALA   C O      1 
ATOM   12625 C CB     . ALA   C  1 87  ? 108.602 135.578 118.751 1.00 12.20 ? 83  ALA   C CB     1 
ATOM   12626 H H      . ALA   C  1 87  ? 110.585 136.182 117.476 1.00 13.35 ? 83  ALA   C H      1 
ATOM   12627 H HA     . ALA   C  1 87  ? 110.275 135.068 119.815 1.00 12.15 ? 83  ALA   C HA     1 
ATOM   12628 H HB1    . ALA   C  1 87  ? 107.989 135.141 119.361 1.00 11.37 ? 83  ALA   C HB1    1 
ATOM   12629 H HB2    . ALA   C  1 87  ? 108.663 136.521 118.964 1.00 12.42 ? 83  ALA   C HB2    1 
ATOM   12630 H HB3    . ALA   C  1 87  ? 108.299 135.464 117.838 1.00 12.66 ? 83  ALA   C HB3    1 
ATOM   12631 N N      . LEU   C  1 88  ? 109.930 133.064 117.342 1.00 15.02 ? 84  LEU   C N      1 
ATOM   12632 C CA     . LEU   C  1 88  ? 109.877 131.646 117.002 1.00 14.15 ? 84  LEU   C CA     1 
ATOM   12633 C C      . LEU   C  1 88  ? 111.122 130.915 117.486 1.00 16.13 ? 84  LEU   C C      1 
ATOM   12634 O O      . LEU   C  1 88  ? 111.035 129.778 117.966 1.00 23.62 ? 84  LEU   C O      1 
ATOM   12635 C CB     . LEU   C  1 88  ? 109.711 131.475 115.492 1.00 18.88 ? 84  LEU   C CB     1 
ATOM   12636 C CG     . LEU   C  1 88  ? 108.334 131.825 114.923 1.00 17.38 ? 84  LEU   C CG     1 
ATOM   12637 C CD1    . LEU   C  1 88  ? 108.371 131.827 113.404 1.00 21.03 ? 84  LEU   C CD1    1 
ATOM   12638 C CD2    . LEU   C  1 88  ? 107.274 130.862 115.432 1.00 18.99 ? 84  LEU   C CD2    1 
ATOM   12639 H H      . LEU   C  1 88  ? 109.966 133.595 116.667 1.00 14.55 ? 84  LEU   C H      1 
ATOM   12640 H HA     . LEU   C  1 88  ? 109.109 131.247 117.437 1.00 14.91 ? 84  LEU   C HA     1 
ATOM   12641 H HB2    . LEU   C  1 88  ? 110.360 132.042 115.049 1.00 16.83 ? 84  LEU   C HB2    1 
ATOM   12642 H HB3    . LEU   C  1 88  ? 109.888 130.548 115.271 1.00 18.66 ? 84  LEU   C HB3    1 
ATOM   12643 H HG     . LEU   C  1 88  ? 108.091 132.717 115.216 1.00 16.04 ? 84  LEU   C HG     1 
ATOM   12644 H HD11   . LEU   C  1 88  ? 107.503 132.098 113.069 1.00 18.77 ? 84  LEU   C HD11   1 
ATOM   12645 H HD12   . LEU   C  1 88  ? 109.051 132.450 113.106 1.00 17.98 ? 84  LEU   C HD12   1 
ATOM   12646 H HD13   . LEU   C  1 88  ? 108.582 130.933 113.094 1.00 18.16 ? 84  LEU   C HD13   1 
ATOM   12647 H HD21   . LEU   C  1 88  ? 106.449 131.018 114.947 1.00 16.10 ? 84  LEU   C HD21   1 
ATOM   12648 H HD22   . LEU   C  1 88  ? 107.578 129.954 115.285 1.00 17.27 ? 84  LEU   C HD22   1 
ATOM   12649 H HD23   . LEU   C  1 88  ? 107.134 131.015 116.379 1.00 17.95 ? 84  LEU   C HD23   1 
ATOM   12650 N N      . THR   C  1 89  ? 112.288 131.547 117.372 1.00 16.80 ? 85  THR   C N      1 
ATOM   12651 C CA     . THR   C  1 89  ? 113.539 130.910 117.764 1.00 10.81 ? 85  THR   C CA     1 
ATOM   12652 C C      . THR   C  1 89  ? 113.762 130.908 119.272 1.00 13.54 ? 85  THR   C C      1 
ATOM   12653 O O      . THR   C  1 89  ? 114.736 130.303 119.733 1.00 21.34 ? 85  THR   C O      1 
ATOM   12654 C CB     . THR   C  1 89  ? 114.723 131.597 117.076 1.00 14.55 ? 85  THR   C CB     1 
ATOM   12655 O OG1    . THR   C  1 89  ? 114.665 133.010 117.306 1.00 20.60 ? 85  THR   C OG1    1 
ATOM   12656 C CG2    . THR   C  1 89  ? 114.700 131.322 115.581 1.00 19.72 ? 85  THR   C CG2    1 
ATOM   12657 H H      . THR   C  1 89  ? 112.380 132.346 117.069 1.00 15.04 ? 85  THR   C H      1 
ATOM   12658 H HA     . THR   C  1 89  ? 113.523 129.987 117.469 1.00 13.98 ? 85  THR   C HA     1 
ATOM   12659 H HB     . THR   C  1 89  ? 115.551 131.246 117.437 1.00 15.49 ? 85  THR   C HB     1 
ATOM   12660 H HG1    . THR   C  1 89  ? 114.014 133.341 116.892 1.00 16.96 ? 85  THR   C HG1    1 
ATOM   12661 H HG21   . THR   C  1 89  ? 115.495 131.687 115.164 1.00 19.57 ? 85  THR   C HG21   1 
ATOM   12662 H HG22   . THR   C  1 89  ? 114.673 130.366 115.422 1.00 15.46 ? 85  THR   C HG22   1 
ATOM   12663 H HG23   . THR   C  1 89  ? 113.917 131.728 115.179 1.00 18.21 ? 85  THR   C HG23   1 
ATOM   12664 N N      . GLY   C  1 90  ? 112.898 131.562 120.045 1.00 15.47 ? 86  GLY   C N      1 
ATOM   12665 C CA     . GLY   C  1 90  ? 112.990 131.558 121.492 1.00 15.18 ? 86  GLY   C CA     1 
ATOM   12666 C C      . GLY   C  1 90  ? 113.340 132.890 122.117 1.00 15.63 ? 86  GLY   C C      1 
ATOM   12667 O O      . GLY   C  1 90  ? 113.419 132.970 123.348 1.00 20.17 ? 86  GLY   C O      1 
ATOM   12668 H H      . GLY   C  1 90  ? 112.238 132.023 119.745 1.00 14.79 ? 86  GLY   C H      1 
ATOM   12669 H HA2    . GLY   C  1 90  ? 112.136 131.285 121.855 1.00 13.25 ? 86  GLY   C HA2    1 
ATOM   12670 H HA3    . GLY   C  1 90  ? 113.655 130.911 121.770 1.00 15.92 ? 86  GLY   C HA3    1 
ATOM   12671 N N      . GLY   C  1 91  ? 113.552 133.933 121.320 1.00 14.90 ? 87  GLY   C N      1 
ATOM   12672 C CA     . GLY   C  1 91  ? 113.856 135.246 121.853 1.00 11.31 ? 87  GLY   C CA     1 
ATOM   12673 C C      . GLY   C  1 91  ? 112.692 136.205 121.724 1.00 9.74  ? 87  GLY   C C      1 
ATOM   12674 O O      . GLY   C  1 91  ? 111.532 135.810 121.874 1.00 12.85 ? 87  GLY   C O      1 
ATOM   12675 H H      . GLY   C  1 91  ? 113.525 133.902 120.462 1.00 14.63 ? 87  GLY   C H      1 
ATOM   12676 H HA2    . GLY   C  1 91  ? 114.091 135.175 122.790 1.00 12.40 ? 87  GLY   C HA2    1 
ATOM   12677 H HA3    . GLY   C  1 91  ? 114.613 135.617 121.376 1.00 13.30 ? 87  GLY   C HA3    1 
ATOM   12678 N N      . ILE   C  1 92  ? 112.992 137.473 121.446 1.00 11.85 ? 88  ILE   C N      1 
ATOM   12679 C CA     . ILE   C  1 92  ? 111.964 138.493 121.273 1.00 9.45  ? 88  ILE   C CA     1 
ATOM   12680 C C      . ILE   C  1 92  ? 112.586 139.657 120.522 1.00 10.41 ? 88  ILE   C C      1 
ATOM   12681 O O      . ILE   C  1 92  ? 113.804 139.838 120.523 1.00 18.62 ? 88  ILE   C O      1 
ATOM   12682 C CB     . ILE   C  1 92  ? 111.381 138.944 122.637 1.00 8.99  ? 88  ILE   C CB     1 
ATOM   12683 C CG1    . ILE   C  1 92  ? 110.061 139.688 122.430 1.00 9.84  ? 88  ILE   C CG1    1 
ATOM   12684 C CG2    . ILE   C  1 92  ? 112.376 139.823 123.373 1.00 8.05  ? 88  ILE   C CG2    1 
ATOM   12685 C CD1    . ILE   C  1 92  ? 109.344 140.029 123.715 1.00 10.23 ? 88  ILE   C CD1    1 
ATOM   12686 H H      . ILE   C  1 92  ? 113.793 137.769 121.351 1.00 11.31 ? 88  ILE   C H      1 
ATOM   12687 H HA     . ILE   C  1 92  ? 111.242 138.133 120.736 1.00 10.76 ? 88  ILE   C HA     1 
ATOM   12688 H HB     . ILE   C  1 92  ? 111.209 138.157 123.175 1.00 9.77  ? 88  ILE   C HB     1 
ATOM   12689 H HG12   . ILE   C  1 92  ? 110.238 140.519 121.964 1.00 9.68  ? 88  ILE   C HG12   1 
ATOM   12690 H HG13   . ILE   C  1 92  ? 109.469 139.133 121.900 1.00 11.27 ? 88  ILE   C HG13   1 
ATOM   12691 H HG21   . ILE   C  1 92  ? 112.134 139.854 124.311 1.00 7.80  ? 88  ILE   C HG21   1 
ATOM   12692 H HG22   . ILE   C  1 92  ? 113.263 139.448 123.272 1.00 8.99  ? 88  ILE   C HG22   1 
ATOM   12693 H HG23   . ILE   C  1 92  ? 112.350 140.716 122.996 1.00 9.53  ? 88  ILE   C HG23   1 
ATOM   12694 H HD11   . ILE   C  1 92  ? 108.501 140.457 123.501 1.00 9.42  ? 88  ILE   C HD11   1 
ATOM   12695 H HD12   . ILE   C  1 92  ? 109.183 139.213 124.213 1.00 10.77 ? 88  ILE   C HD12   1 
ATOM   12696 H HD13   . ILE   C  1 92  ? 109.896 140.632 124.236 1.00 7.68  ? 88  ILE   C HD13   1 
ATOM   12697 N N      . GLY   C  1 93  ? 111.744 140.450 119.872 1.00 11.87 ? 89  GLY   C N      1 
ATOM   12698 C CA     . GLY   C  1 93  ? 112.204 141.624 119.159 1.00 10.49 ? 89  GLY   C CA     1 
ATOM   12699 C C      . GLY   C  1 93  ? 111.378 142.841 119.515 1.00 11.41 ? 89  GLY   C C      1 
ATOM   12700 O O      . GLY   C  1 93  ? 110.187 142.748 119.810 1.00 14.70 ? 89  GLY   C O      1 
ATOM   12701 H H      . GLY   C  1 93  ? 110.896 140.325 119.830 1.00 11.74 ? 89  GLY   C H      1 
ATOM   12702 H HA2    . GLY   C  1 93  ? 113.128 141.804 119.386 1.00 12.33 ? 89  GLY   C HA2    1 
ATOM   12703 H HA3    . GLY   C  1 93  ? 112.141 141.472 118.204 1.00 11.77 ? 89  GLY   C HA3    1 
ATOM   12704 N N      . PHE   C  1 94  ? 112.038 143.995 119.483 1.00 12.74 ? 90  PHE   C N      1 
ATOM   12705 C CA     . PHE   C  1 94  ? 111.413 145.277 119.783 1.00 8.51  ? 90  PHE   C CA     1 
ATOM   12706 C C      . PHE   C  1 94  ? 111.298 146.079 118.495 1.00 10.87 ? 90  PHE   C C      1 
ATOM   12707 O O      . PHE   C  1 94  ? 112.308 146.351 117.837 1.00 15.43 ? 90  PHE   C O      1 
ATOM   12708 C CB     . PHE   C  1 94  ? 112.220 146.045 120.829 1.00 10.06 ? 90  PHE   C CB     1 
ATOM   12709 C CG     . PHE   C  1 94  ? 112.061 145.513 122.223 1.00 9.07  ? 90  PHE   C CG     1 
ATOM   12710 C CD1    . PHE   C  1 94  ? 112.806 144.430 122.654 1.00 7.13  ? 90  PHE   C CD1    1 
ATOM   12711 C CD2    . PHE   C  1 94  ? 111.165 146.095 123.103 1.00 9.29  ? 90  PHE   C CD2    1 
ATOM   12712 C CE1    . PHE   C  1 94  ? 112.661 143.938 123.935 1.00 8.20  ? 90  PHE   C CE1    1 
ATOM   12713 C CE2    . PHE   C  1 94  ? 111.017 145.607 124.385 1.00 11.19 ? 90  PHE   C CE2    1 
ATOM   12714 C CZ     . PHE   C  1 94  ? 111.766 144.527 124.801 1.00 8.73  ? 90  PHE   C CZ     1 
ATOM   12715 H H      . PHE   C  1 94  ? 112.871 144.061 119.286 1.00 11.41 ? 90  PHE   C H      1 
ATOM   12716 H HA     . PHE   C  1 94  ? 110.522 145.130 120.132 1.00 9.03  ? 90  PHE   C HA     1 
ATOM   12717 H HB2    . PHE   C  1 94  ? 113.160 145.996 120.599 1.00 9.21  ? 90  PHE   C HB2    1 
ATOM   12718 H HB3    . PHE   C  1 94  ? 111.930 146.970 120.830 1.00 10.55 ? 90  PHE   C HB3    1 
ATOM   12719 H HD1    . PHE   C  1 94  ? 113.411 144.030 122.074 1.00 9.50  ? 90  PHE   C HD1    1 
ATOM   12720 H HD2    . PHE   C  1 94  ? 110.658 146.823 122.826 1.00 10.09 ? 90  PHE   C HD2    1 
ATOM   12721 H HE1    . PHE   C  1 94  ? 113.167 143.210 124.214 1.00 7.47  ? 90  PHE   C HE1    1 
ATOM   12722 H HE2    . PHE   C  1 94  ? 110.412 146.006 124.967 1.00 9.52  ? 90  PHE   C HE2    1 
ATOM   12723 H HZ     . PHE   C  1 94  ? 111.667 144.197 125.664 1.00 8.85  ? 90  PHE   C HZ     1 
ATOM   12724 N N      . ILE   C  1 95  ? 110.071 146.455 118.139 1.00 14.52 ? 91  ILE   C N      1 
ATOM   12725 C CA     . ILE   C  1 95  ? 109.843 147.219 116.920 1.00 12.60 ? 91  ILE   C CA     1 
ATOM   12726 C C      . ILE   C  1 95  ? 110.357 148.639 117.109 1.00 11.27 ? 91  ILE   C C      1 
ATOM   12727 O O      . ILE   C  1 95  ? 110.078 149.289 118.125 1.00 15.14 ? 91  ILE   C O      1 
ATOM   12728 C CB     . ILE   C  1 95  ? 108.353 147.215 116.548 1.00 14.89 ? 91  ILE   C CB     1 
ATOM   12729 C CG1    . ILE   C  1 95  ? 107.804 145.785 116.506 1.00 15.64 ? 91  ILE   C CG1    1 
ATOM   12730 C CG2    . ILE   C  1 95  ? 108.142 147.905 115.210 1.00 14.42 ? 91  ILE   C CG2    1 
ATOM   12731 C CD1    . ILE   C  1 95  ? 108.483 144.886 115.499 1.00 18.85 ? 91  ILE   C CD1    1 
ATOM   12732 H H      . ILE   C  1 95  ? 109.359 146.280 118.587 1.00 14.29 ? 91  ILE   C H      1 
ATOM   12733 H HA     . ILE   C  1 95  ? 110.338 146.815 116.192 1.00 12.63 ? 91  ILE   C HA     1 
ATOM   12734 H HB     . ILE   C  1 95  ? 107.867 147.708 117.226 1.00 14.23 ? 91  ILE   C HB     1 
ATOM   12735 H HG12   . ILE   C  1 95  ? 107.905 145.380 117.381 1.00 15.09 ? 91  ILE   C HG12   1 
ATOM   12736 H HG13   . ILE   C  1 95  ? 106.863 145.822 116.274 1.00 14.52 ? 91  ILE   C HG13   1 
ATOM   12737 H HG21   . ILE   C  1 95  ? 107.232 147.746 114.914 1.00 13.62 ? 91  ILE   C HG21   1 
ATOM   12738 H HG22   . ILE   C  1 95  ? 108.294 148.856 115.318 1.00 13.51 ? 91  ILE   C HG22   1 
ATOM   12739 H HG23   . ILE   C  1 95  ? 108.767 147.542 114.565 1.00 15.34 ? 91  ILE   C HG23   1 
ATOM   12740 H HD11   . ILE   C  1 95  ? 108.025 144.032 115.485 1.00 16.41 ? 91  ILE   C HD11   1 
ATOM   12741 H HD12   . ILE   C  1 95  ? 108.437 145.297 114.622 1.00 16.66 ? 91  ILE   C HD12   1 
ATOM   12742 H HD13   . ILE   C  1 95  ? 109.408 144.760 115.759 1.00 16.63 ? 91  ILE   C HD13   1 
ATOM   12743 N N      . HIS   C  1 96  ? 111.110 149.127 116.128 1.00 13.81 ? 92  HIS   C N      1 
ATOM   12744 C CA     . HIS   C  1 96  ? 111.640 150.480 116.185 1.00 13.40 ? 92  HIS   C CA     1 
ATOM   12745 C C      . HIS   C  1 96  ? 110.518 151.501 116.018 1.00 12.08 ? 92  HIS   C C      1 
ATOM   12746 O O      . HIS   C  1 96  ? 109.421 151.190 115.548 1.00 17.52 ? 92  HIS   C O      1 
ATOM   12747 C CB     . HIS   C  1 96  ? 112.700 150.684 115.103 1.00 13.91 ? 92  HIS   C CB     1 
ATOM   12748 C CG     . HIS   C  1 96  ? 112.131 150.881 113.733 1.00 14.05 ? 92  HIS   C CG     1 
ATOM   12749 N ND1    . HIS   C  1 96  ? 111.839 152.127 113.221 1.00 15.58 ? 92  HIS   C ND1    1 
ATOM   12750 C CD2    . HIS   C  1 96  ? 111.792 149.991 112.772 1.00 16.02 ? 92  HIS   C CD2    1 
ATOM   12751 C CE1    . HIS   C  1 96  ? 111.350 151.995 112.001 1.00 15.80 ? 92  HIS   C CE1    1 
ATOM   12752 N NE2    . HIS   C  1 96  ? 111.312 150.709 111.704 1.00 17.67 ? 92  HIS   C NE2    1 
ATOM   12753 H H      . HIS   C  1 96  ? 111.327 148.693 115.419 1.00 12.81 ? 92  HIS   C H      1 
ATOM   12754 H HA     . HIS   C  1 96  ? 112.057 150.624 117.048 1.00 12.58 ? 92  HIS   C HA     1 
ATOM   12755 H HB2    . HIS   C  1 96  ? 113.223 151.469 115.323 1.00 14.07 ? 92  HIS   C HB2    1 
ATOM   12756 H HB3    . HIS   C  1 96  ? 113.274 149.904 115.076 1.00 13.78 ? 92  HIS   C HB3    1 
ATOM   12757 H HD2    . HIS   C  1 96  ? 111.873 149.066 112.823 1.00 15.71 ? 92  HIS   C HD2    1 
ATOM   12758 H HE1    . HIS   C  1 96  ? 111.079 152.690 111.446 1.00 15.39 ? 92  HIS   C HE1    1 
ATOM   12759 H HE2    . HIS   C  1 96  ? 111.031 150.376 110.964 1.00 19.39 ? 92  HIS   C HE2    1 
ATOM   12760 N N      . HIS   C  1 97  ? 110.811 152.743 116.411 1.00 16.00 ? 93  HIS   C N      1 
ATOM   12761 C CA     . HIS   C  1 97  ? 109.824 153.818 116.399 1.00 15.29 ? 93  HIS   C CA     1 
ATOM   12762 C C      . HIS   C  1 97  ? 110.240 154.988 115.514 1.00 16.64 ? 93  HIS   C C      1 
ATOM   12763 O O      . HIS   C  1 97  ? 109.684 156.082 115.643 1.00 24.28 ? 93  HIS   C O      1 
ATOM   12764 C CB     . HIS   C  1 97  ? 109.549 154.305 117.823 1.00 14.08 ? 93  HIS   C CB     1 
ATOM   12765 C CG     . HIS   C  1 97  ? 110.737 154.916 118.499 1.00 13.90 ? 93  HIS   C CG     1 
ATOM   12766 N ND1    . HIS   C  1 97  ? 111.928 154.244 118.666 1.00 21.25 ? 93  HIS   C ND1    1 
ATOM   12767 C CD2    . HIS   C  1 97  ? 110.911 156.134 119.066 1.00 16.83 ? 93  HIS   C CD2    1 
ATOM   12768 C CE1    . HIS   C  1 97  ? 112.787 155.024 119.297 1.00 18.10 ? 93  HIS   C CE1    1 
ATOM   12769 N NE2    . HIS   C  1 97  ? 112.195 156.176 119.551 1.00 18.65 ? 93  HIS   C NE2    1 
ATOM   12770 H H      . HIS   C  1 97  ? 111.587 152.986 116.689 1.00 16.37 ? 93  HIS   C H      1 
ATOM   12771 H HA     . HIS   C  1 97  ? 108.990 153.471 116.047 1.00 15.85 ? 93  HIS   C HA     1 
ATOM   12772 H HB2    . HIS   C  1 97  ? 108.849 154.975 117.794 1.00 15.16 ? 93  HIS   C HB2    1 
ATOM   12773 H HB3    . HIS   C  1 97  ? 109.261 153.551 118.357 1.00 15.09 ? 93  HIS   C HB3    1 
ATOM   12774 H HD2    . HIS   C  1 97  ? 110.280 156.815 119.113 1.00 15.67 ? 93  HIS   C HD2    1 
ATOM   12775 H HE1    . HIS   C  1 97  ? 113.660 154.799 119.524 1.00 18.60 ? 93  HIS   C HE1    1 
ATOM   12776 H HE2    . HIS   C  1 97  ? 112.554 156.843 119.956 1.00 17.02 ? 93  HIS   C HE2    1 
ATOM   12777 N N      . ASN   C  1 98  ? 111.203 154.786 114.613 1.00 18.55 ? 94  ASN   C N      1 
ATOM   12778 C CA     . ASN   C  1 98  ? 111.537 155.795 113.608 1.00 20.20 ? 94  ASN   C CA     1 
ATOM   12779 C C      . ASN   C  1 98  ? 110.579 155.673 112.421 1.00 14.46 ? 94  ASN   C C      1 
ATOM   12780 O O      . ASN   C  1 98  ? 110.962 155.398 111.284 1.00 22.79 ? 94  ASN   C O      1 
ATOM   12781 C CB     . ASN   C  1 98  ? 112.988 155.662 113.169 1.00 23.23 ? 94  ASN   C CB     1 
ATOM   12782 C CG     . ASN   C  1 98  ? 113.451 156.839 112.333 1.00 26.21 ? 94  ASN   C CG     1 
ATOM   12783 O OD1    . ASN   C  1 98  ? 112.896 157.934 112.423 1.00 34.55 ? 94  ASN   C OD1    1 
ATOM   12784 N ND2    . ASN   C  1 98  ? 114.471 156.620 111.513 1.00 26.73 ? 94  ASN   C ND2    1 
ATOM   12785 H H      . ASN   C  1 98  ? 111.677 154.072 114.564 1.00 18.17 ? 94  ASN   C H      1 
ATOM   12786 H HA     . ASN   C  1 98  ? 111.423 156.676 113.994 1.00 20.15 ? 94  ASN   C HA     1 
ATOM   12787 H HB2    . ASN   C  1 98  ? 113.550 155.618 113.957 1.00 22.48 ? 94  ASN   C HB2    1 
ATOM   12788 H HB3    . ASN   C  1 98  ? 113.090 154.858 112.638 1.00 22.05 ? 94  ASN   C HB3    1 
ATOM   12789 H HD21   . ASN   C  1 98  ? 114.768 157.258 111.019 1.00 27.46 ? 94  ASN   C HD21   1 
ATOM   12790 H HD22   . ASN   C  1 98  ? 114.836 155.843 111.475 1.00 25.87 ? 94  ASN   C HD22   1 
ATOM   12791 N N      . CYS   C  1 99  ? 109.305 155.889 112.718 1.00 21.14 ? 95  CYS   C N      1 
ATOM   12792 C CA     . CYS   C  1 99  ? 108.224 155.720 111.754 1.00 19.48 ? 95  CYS   C CA     1 
ATOM   12793 C C      . CYS   C  1 99  ? 106.970 156.332 112.363 1.00 17.39 ? 95  CYS   C C      1 
ATOM   12794 O O      . CYS   C  1 99  ? 106.978 156.802 113.505 1.00 25.30 ? 95  CYS   C O      1 
ATOM   12795 C CB     . CYS   C  1 99  ? 108.019 154.244 111.407 1.00 19.61 ? 95  CYS   C CB     1 
ATOM   12796 S SG     . CYS   C  1 99  ? 107.962 153.161 112.854 1.00 30.13 ? 95  CYS   C SG     1 
ATOM   12797 H H      . CYS   C  1 99  ? 109.033 156.144 113.492 1.00 21.00 ? 95  CYS   C H      1 
ATOM   12798 H HA     . CYS   C  1 99  ? 108.438 156.200 110.940 1.00 18.94 ? 95  CYS   C HA     1 
ATOM   12799 H HB2    . CYS   C  1 99  ? 107.181 154.145 110.930 1.00 21.90 ? 95  CYS   C HB2    1 
ATOM   12800 H HB3    . CYS   C  1 99  ? 108.753 153.951 110.847 1.00 20.54 ? 95  CYS   C HB3    1 
ATOM   12801 H HG     . CYS   C  1 99  ? 107.804 152.029 112.492 1.00 23.57 ? 95  CYS   C HG     1 
ATOM   12802 N N      . THR   C  1 100 ? 105.889 156.327 111.590 1.00 20.36 ? 96  THR   C N      1 
ATOM   12803 C CA     . THR   C  1 100 ? 104.623 156.811 112.106 1.00 18.33 ? 96  THR   C CA     1 
ATOM   12804 C C      . THR   C  1 100 ? 104.077 155.834 113.146 1.00 21.76 ? 96  THR   C C      1 
ATOM   12805 O O      . THR   C  1 100 ? 104.337 154.630 113.075 1.00 23.33 ? 96  THR   C O      1 
ATOM   12806 C CB     . THR   C  1 100 ? 103.609 156.982 110.979 1.00 21.00 ? 96  THR   C CB     1 
ATOM   12807 O OG1    . THR   C  1 100 ? 103.294 155.702 110.418 1.00 29.84 ? 96  THR   C OG1    1 
ATOM   12808 C CG2    . THR   C  1 100 ? 104.163 157.891 109.892 1.00 20.15 ? 96  THR   C CG2    1 
ATOM   12809 H H      . THR   C  1 100 ? 105.865 156.052 110.776 1.00 20.35 ? 96  THR   C H      1 
ATOM   12810 H HA     . THR   C  1 100 ? 104.765 157.674 112.521 1.00 20.01 ? 96  THR   C HA     1 
ATOM   12811 H HB     . THR   C  1 100 ? 102.802 157.386 111.332 1.00 20.08 ? 96  THR   C HB     1 
ATOM   12812 H HG1    . THR   C  1 100 ? 102.708 155.787 109.824 1.00 27.10 ? 96  THR   C HG1    1 
ATOM   12813 H HG21   . THR   C  1 100 ? 103.463 158.111 109.259 1.00 21.41 ? 96  THR   C HG21   1 
ATOM   12814 H HG22   . THR   C  1 100 ? 104.500 158.711 110.286 1.00 19.97 ? 96  THR   C HG22   1 
ATOM   12815 H HG23   . THR   C  1 100 ? 104.886 157.448 109.422 1.00 21.23 ? 96  THR   C HG23   1 
ATOM   12816 N N      . PRO   C  1 101 ? 103.321 156.327 114.132 1.00 22.14 ? 97  PRO   C N      1 
ATOM   12817 C CA     . PRO   C  1 101 ? 102.738 155.402 115.117 1.00 20.82 ? 97  PRO   C CA     1 
ATOM   12818 C C      . PRO   C  1 101 ? 101.878 154.324 114.483 1.00 22.32 ? 97  PRO   C C      1 
ATOM   12819 O O      . PRO   C  1 101 ? 101.880 153.177 114.946 1.00 26.59 ? 97  PRO   C O      1 
ATOM   12820 C CB     . PRO   C  1 101 ? 101.916 156.332 116.021 1.00 23.01 ? 97  PRO   C CB     1 
ATOM   12821 C CG     . PRO   C  1 101 ? 102.542 157.668 115.869 1.00 22.07 ? 97  PRO   C CG     1 
ATOM   12822 C CD     . PRO   C  1 101 ? 103.053 157.736 114.466 1.00 18.38 ? 97  PRO   C CD     1 
ATOM   12823 H HA     . PRO   C  1 101 ? 103.439 154.987 115.643 1.00 21.42 ? 97  PRO   C HA     1 
ATOM   12824 H HB2    . PRO   C  1 101 ? 100.996 156.351 115.718 1.00 23.81 ? 97  PRO   C HB2    1 
ATOM   12825 H HB3    . PRO   C  1 101 ? 101.970 156.028 116.939 1.00 22.24 ? 97  PRO   C HB3    1 
ATOM   12826 H HG2    . PRO   C  1 101 ? 101.877 158.357 116.021 1.00 22.26 ? 97  PRO   C HG2    1 
ATOM   12827 H HG3    . PRO   C  1 101 ? 103.273 157.757 116.499 1.00 21.43 ? 97  PRO   C HG3    1 
ATOM   12828 H HD2    . PRO   C  1 101 ? 102.380 158.105 113.874 1.00 19.24 ? 97  PRO   C HD2    1 
ATOM   12829 H HD3    . PRO   C  1 101 ? 103.873 158.253 114.441 1.00 20.08 ? 97  PRO   C HD3    1 
ATOM   12830 N N      . GLU   C  1 102 ? 101.141 154.667 113.424 1.00 25.58 ? 98  GLU   C N      1 
ATOM   12831 C CA     . GLU   C  1 102 ? 100.277 153.688 112.774 1.00 26.90 ? 98  GLU   C CA     1 
ATOM   12832 C C      . GLU   C  1 102 ? 101.090 152.556 112.157 1.00 21.92 ? 98  GLU   C C      1 
ATOM   12833 O O      . GLU   C  1 102 ? 100.698 151.387 112.236 1.00 27.04 ? 98  GLU   C O      1 
ATOM   12834 C CB     . GLU   C  1 102 ? 99.418  154.376 111.713 1.00 26.83 ? 98  GLU   C CB     1 
ATOM   12835 C CG     . GLU   C  1 102 ? 98.363  155.313 112.286 1.00 30.07 ? 98  GLU   C CG     1 
ATOM   12836 C CD     . GLU   C  1 102 ? 98.907  156.693 112.609 1.00 37.22 ? 98  GLU   C CD     1 
ATOM   12837 O OE1    . GLU   C  1 102 ? 100.076 156.974 112.270 1.00 41.93 ? 98  GLU   C OE1    1 
ATOM   12838 O OE2    . GLU   C  1 102 ? 98.163  157.499 113.206 1.00 38.12 ? 98  GLU   C OE2    1 
ATOM   12839 H H      . GLU   C  1 102 ? 101.127 155.449 113.069 1.00 25.66 ? 98  GLU   C H      1 
ATOM   12840 H HA     . GLU   C  1 102 ? 99.684  153.302 113.437 1.00 26.66 ? 98  GLU   C HA     1 
ATOM   12841 H HB2    . GLU   C  1 102 ? 99.995  154.892 111.130 1.00 26.41 ? 98  GLU   C HB2    1 
ATOM   12842 H HB3    . GLU   C  1 102 ? 98.958  153.695 111.199 1.00 27.42 ? 98  GLU   C HB3    1 
ATOM   12843 H HG2    . GLU   C  1 102 ? 97.649  155.417 111.638 1.00 31.59 ? 98  GLU   C HG2    1 
ATOM   12844 H HG3    . GLU   C  1 102 ? 98.013  154.931 113.105 1.00 29.56 ? 98  GLU   C HG3    1 
ATOM   12845 N N      . PHE   C  1 103 ? 102.223 152.883 111.532 1.00 22.94 ? 99  PHE   C N      1 
ATOM   12846 C CA     . PHE   C  1 103 ? 103.070 151.849 110.944 1.00 23.45 ? 99  PHE   C CA     1 
ATOM   12847 C C      . PHE   C  1 103 ? 103.600 150.896 112.011 1.00 18.37 ? 99  PHE   C C      1 
ATOM   12848 O O      . PHE   C  1 103 ? 103.588 149.671 111.829 1.00 24.51 ? 99  PHE   C O      1 
ATOM   12849 C CB     . PHE   C  1 103 ? 104.221 152.507 110.182 1.00 22.26 ? 99  PHE   C CB     1 
ATOM   12850 C CG     . PHE   C  1 103 ? 105.153 151.535 109.519 1.00 24.41 ? 99  PHE   C CG     1 
ATOM   12851 C CD1    . PHE   C  1 103 ? 106.263 151.050 110.188 1.00 22.29 ? 99  PHE   C CD1    1 
ATOM   12852 C CD2    . PHE   C  1 103 ? 104.925 151.116 108.220 1.00 22.95 ? 99  PHE   C CD2    1 
ATOM   12853 C CE1    . PHE   C  1 103 ? 107.123 150.160 109.578 1.00 25.46 ? 99  PHE   C CE1    1 
ATOM   12854 C CE2    . PHE   C  1 103 ? 105.782 150.225 107.604 1.00 27.48 ? 99  PHE   C CE2    1 
ATOM   12855 C CZ     . PHE   C  1 103 ? 106.883 149.747 108.284 1.00 26.44 ? 99  PHE   C CZ     1 
ATOM   12856 H H      . PHE   C  1 103 ? 102.519 153.684 111.437 1.00 23.96 ? 99  PHE   C H      1 
ATOM   12857 H HA     . PHE   C  1 103 ? 102.547 151.333 110.311 1.00 24.08 ? 99  PHE   C HA     1 
ATOM   12858 H HB2    . PHE   C  1 103 ? 103.851 153.079 109.492 1.00 21.78 ? 99  PHE   C HB2    1 
ATOM   12859 H HB3    . PHE   C  1 103 ? 104.742 153.040 110.802 1.00 23.10 ? 99  PHE   C HB3    1 
ATOM   12860 H HD1    . PHE   C  1 103 ? 106.429 151.325 111.060 1.00 22.23 ? 99  PHE   C HD1    1 
ATOM   12861 H HD2    . PHE   C  1 103 ? 104.185 151.435 107.758 1.00 23.10 ? 99  PHE   C HD2    1 
ATOM   12862 H HE1    . PHE   C  1 103 ? 107.864 149.839 110.038 1.00 24.15 ? 99  PHE   C HE1    1 
ATOM   12863 H HE2    . PHE   C  1 103 ? 105.618 149.949 106.732 1.00 26.64 ? 99  PHE   C HE2    1 
ATOM   12864 H HZ     . PHE   C  1 103 ? 107.461 149.148 107.872 1.00 26.15 ? 99  PHE   C HZ     1 
ATOM   12865 N N      . GLN   C  1 104 ? 104.066 151.443 113.135 1.00 19.36 ? 100 GLN   C N      1 
ATOM   12866 C CA     . GLN   C  1 104 ? 104.565 150.605 114.220 1.00 18.78 ? 100 GLN   C CA     1 
ATOM   12867 C C      . GLN   C  1 104 ? 103.458 149.724 114.786 1.00 17.02 ? 100 GLN   C C      1 
ATOM   12868 O O      . GLN   C  1 104 ? 103.675 148.536 115.063 1.00 23.94 ? 100 GLN   C O      1 
ATOM   12869 C CB     . GLN   C  1 104 ? 105.165 151.485 115.315 1.00 15.73 ? 100 GLN   C CB     1 
ATOM   12870 C CG     . GLN   C  1 104 ? 106.213 150.800 116.167 1.00 15.19 ? 100 GLN   C CG     1 
ATOM   12871 C CD     . GLN   C  1 104 ? 106.603 151.623 117.377 1.00 15.69 ? 100 GLN   C CD     1 
ATOM   12872 O OE1    . GLN   C  1 104 ? 106.024 152.676 117.636 1.00 20.94 ? 100 GLN   C OE1    1 
ATOM   12873 N NE2    . GLN   C  1 104 ? 107.592 151.147 118.123 1.00 14.69 ? 100 GLN   C NE2    1 
ATOM   12874 H H      . GLN   C  1 104 ? 104.104 152.288 113.290 1.00 19.98 ? 100 GLN   C H      1 
ATOM   12875 H HA     . GLN   C  1 104 ? 105.265 150.028 113.878 1.00 19.33 ? 100 GLN   C HA     1 
ATOM   12876 H HB2    . GLN   C  1 104 ? 105.583 152.254 114.899 1.00 18.35 ? 100 GLN   C HB2    1 
ATOM   12877 H HB3    . GLN   C  1 104 ? 104.453 151.780 115.903 1.00 17.66 ? 100 GLN   C HB3    1 
ATOM   12878 H HG2    . GLN   C  1 104 ? 105.865 149.950 116.478 1.00 15.50 ? 100 GLN   C HG2    1 
ATOM   12879 H HG3    . GLN   C  1 104 ? 107.008 150.659 115.632 1.00 16.39 ? 100 GLN   C HG3    1 
ATOM   12880 H HE21   . GLN   C  1 104 ? 107.974 150.408 117.911 1.00 15.01 ? 100 GLN   C HE21   1 
ATOM   12881 H HE22   . GLN   C  1 104 ? 107.849 151.579 118.820 1.00 14.65 ? 100 GLN   C HE22   1 
ATOM   12882 N N      . ALA   C  1 105 ? 102.264 150.291 114.968 1.00 17.89 ? 101 ALA   C N      1 
ATOM   12883 C CA     . ALA   C  1 105 ? 101.141 149.503 115.463 1.00 21.78 ? 101 ALA   C CA     1 
ATOM   12884 C C      . ALA   C  1 105 ? 100.780 148.392 114.487 1.00 20.69 ? 101 ALA   C C      1 
ATOM   12885 O O      . ALA   C  1 105 ? 100.439 147.279 114.900 1.00 28.68 ? 101 ALA   C O      1 
ATOM   12886 C CB     . ALA   C  1 105 ? 99.938  150.410 115.717 1.00 22.52 ? 101 ALA   C CB     1 
ATOM   12887 H H      . ALA   C  1 105 ? 102.083 151.117 114.814 1.00 19.82 ? 101 ALA   C H      1 
ATOM   12888 H HA     . ALA   C  1 105 ? 101.391 149.093 116.305 1.00 21.59 ? 101 ALA   C HA     1 
ATOM   12889 H HB1    . ALA   C  1 105 ? 99.203  149.873 116.050 1.00 23.39 ? 101 ALA   C HB1    1 
ATOM   12890 H HB2    . ALA   C  1 105 ? 100.183 151.079 116.374 1.00 20.57 ? 101 ALA   C HB2    1 
ATOM   12891 H HB3    . ALA   C  1 105 ? 99.685  150.840 114.885 1.00 21.90 ? 101 ALA   C HB3    1 
ATOM   12892 N N      . ASN   C  1 106 ? 100.840 148.678 113.185 1.00 23.61 ? 102 ASN   C N      1 
ATOM   12893 C CA     . ASN   C  1 106 ? 100.556 147.652 112.188 1.00 22.93 ? 102 ASN   C CA     1 
ATOM   12894 C C      . ASN   C  1 106 ? 101.586 146.531 112.242 1.00 21.07 ? 102 ASN   C C      1 
ATOM   12895 O O      . ASN   C  1 106 ? 101.235 145.353 112.116 1.00 26.47 ? 102 ASN   C O      1 
ATOM   12896 C CB     . ASN   C  1 106 ? 100.514 148.274 110.794 1.00 27.14 ? 102 ASN   C CB     1 
ATOM   12897 C CG     . ASN   C  1 106 ? 99.985  147.318 109.745 1.00 29.82 ? 102 ASN   C CG     1 
ATOM   12898 O OD1    . ASN   C  1 106 ? 98.891  146.771 109.884 1.00 36.78 ? 102 ASN   C OD1    1 
ATOM   12899 N ND2    . ASN   C  1 106 ? 100.761 147.109 108.689 1.00 30.66 ? 102 ASN   C ND2    1 
ATOM   12900 H H      . ASN   C  1 106 ? 101.043 149.447 112.859 1.00 23.26 ? 102 ASN   C H      1 
ATOM   12901 H HA     . ASN   C  1 106 ? 99.685  147.268 112.371 1.00 24.52 ? 102 ASN   C HA     1 
ATOM   12902 H HB2    . ASN   C  1 106 ? 99.934  149.051 110.812 1.00 25.15 ? 102 ASN   C HB2    1 
ATOM   12903 H HB3    . ASN   C  1 106 ? 101.412 148.536 110.537 1.00 25.25 ? 102 ASN   C HB3    1 
ATOM   12904 H HD21   . ASN   C  1 106 ? 100.504 146.575 108.067 1.00 30.95 ? 102 ASN   C HD21   1 
ATOM   12905 H HD22   . ASN   C  1 106 ? 101.519 147.509 108.626 1.00 29.29 ? 102 ASN   C HD22   1 
ATOM   12906 N N      . GLU   C  1 107 ? 102.863 146.877 112.416 1.00 23.92 ? 103 GLU   C N      1 
ATOM   12907 C CA     . GLU   C  1 107 ? 103.884 145.842 112.557 1.00 17.46 ? 103 GLU   C CA     1 
ATOM   12908 C C      . GLU   C  1 107 ? 103.632 144.990 113.798 1.00 18.76 ? 103 GLU   C C      1 
ATOM   12909 O O      . GLU   C  1 107 ? 103.753 143.757 113.756 1.00 25.61 ? 103 GLU   C O      1 
ATOM   12910 C CB     . GLU   C  1 107 ? 105.274 146.477 112.613 1.00 18.83 ? 103 GLU   C CB     1 
ATOM   12911 C CG     . GLU   C  1 107 ? 105.664 147.224 111.347 1.00 22.99 ? 103 GLU   C CG     1 
ATOM   12912 C CD     . GLU   C  1 107 ? 105.875 146.304 110.162 1.00 30.06 ? 103 GLU   C CD     1 
ATOM   12913 O OE1    . GLU   C  1 107 ? 106.716 145.387 110.262 1.00 36.73 ? 103 GLU   C OE1    1 
ATOM   12914 O OE2    . GLU   C  1 107 ? 105.201 146.498 109.130 1.00 35.21 ? 103 GLU   C OE2    1 
ATOM   12915 H H      . GLU   C  1 107 ? 103.158 147.683 112.455 1.00 22.86 ? 103 GLU   C H      1 
ATOM   12916 H HA     . GLU   C  1 107 ? 103.853 145.259 111.784 1.00 21.18 ? 103 GLU   C HA     1 
ATOM   12917 H HB2    . GLU   C  1 107 ? 105.298 147.109 113.348 1.00 20.75 ? 103 GLU   C HB2    1 
ATOM   12918 H HB3    . GLU   C  1 107 ? 105.931 145.780 112.760 1.00 19.36 ? 103 GLU   C HB3    1 
ATOM   12919 H HG2    . GLU   C  1 107 ? 104.960 147.848 111.116 1.00 24.70 ? 103 GLU   C HG2    1 
ATOM   12920 H HG3    . GLU   C  1 107 ? 106.493 147.701 111.504 1.00 23.62 ? 103 GLU   C HG3    1 
ATOM   12921 N N      . VAL   C  1 108 ? 103.272 145.632 114.912 1.00 17.42 ? 104 VAL   C N      1 
ATOM   12922 C CA     . VAL   C  1 108 ? 102.968 144.883 116.129 1.00 18.26 ? 104 VAL   C CA     1 
ATOM   12923 C C      . VAL   C  1 108 ? 101.790 143.947 115.891 1.00 19.94 ? 104 VAL   C C      1 
ATOM   12924 O O      . VAL   C  1 108 ? 101.804 142.785 116.316 1.00 20.60 ? 104 VAL   C O      1 
ATOM   12925 C CB     . VAL   C  1 108 ? 102.696 145.847 117.298 1.00 20.16 ? 104 VAL   C CB     1 
ATOM   12926 C CG1    . VAL   C  1 108 ? 102.096 145.097 118.478 1.00 16.19 ? 104 VAL   C CG1    1 
ATOM   12927 C CG2    . VAL   C  1 108 ? 103.976 146.555 117.711 1.00 21.43 ? 104 VAL   C CG2    1 
ATOM   12928 H H      . VAL   C  1 108 ? 103.199 146.484 114.988 1.00 20.45 ? 104 VAL   C H      1 
ATOM   12929 H HA     . VAL   C  1 108 ? 103.735 144.340 116.362 1.00 19.23 ? 104 VAL   C HA     1 
ATOM   12930 H HB     . VAL   C  1 108 ? 102.059 146.519 117.014 1.00 20.32 ? 104 VAL   C HB     1 
ATOM   12931 H HG11   . VAL   C  1 108 ? 102.211 145.628 119.281 1.00 17.77 ? 104 VAL   C HG11   1 
ATOM   12932 H HG12   . VAL   C  1 108 ? 101.152 144.948 118.315 1.00 18.24 ? 104 VAL   C HG12   1 
ATOM   12933 H HG13   . VAL   C  1 108 ? 102.555 144.249 118.579 1.00 16.93 ? 104 VAL   C HG13   1 
ATOM   12934 H HG21   . VAL   C  1 108 ? 103.770 147.199 118.405 1.00 20.21 ? 104 VAL   C HG21   1 
ATOM   12935 H HG22   . VAL   C  1 108 ? 104.605 145.898 118.047 1.00 20.14 ? 104 VAL   C HG22   1 
ATOM   12936 H HG23   . VAL   C  1 108 ? 104.350 147.007 116.940 1.00 19.89 ? 104 VAL   C HG23   1 
ATOM   12937 N N      . ARG   C  1 109 ? 100.753 144.436 115.208 1.00 21.38 ? 105 ARG   C N      1 
ATOM   12938 C CA     . ARG   C  1 109 ? 99.605  143.591 114.897 1.00 25.92 ? 105 ARG   C CA     1 
ATOM   12939 C C      . ARG   C  1 109 ? 100.020 142.403 114.041 1.00 24.49 ? 105 ARG   C C      1 
ATOM   12940 O O      . ARG   C  1 109 ? 99.595  141.269 114.289 1.00 28.68 ? 105 ARG   C O      1 
ATOM   12941 C CB     . ARG   C  1 109 ? 98.530  144.411 114.183 1.00 26.86 ? 105 ARG   C CB     1 
ATOM   12942 C CG     . ARG   C  1 109 ? 97.273  144.644 115.000 1.00 35.01 ? 105 ARG   C CG     1 
ATOM   12943 C CD     . ARG   C  1 109 ? 96.146  145.177 114.132 1.00 41.28 ? 105 ARG   C CD     1 
ATOM   12944 N NE     . ARG   C  1 109 ? 96.555  146.346 113.363 1.00 48.43 ? 105 ARG   C NE     1 
ATOM   12945 C CZ     . ARG   C  1 109 ? 96.633  147.577 113.851 1.00 45.33 ? 105 ARG   C CZ     1 
ATOM   12946 N NH1    . ARG   C  1 109 ? 96.333  147.842 115.113 1.00 39.74 ? 105 ARG   C NH1    1 
ATOM   12947 N NH2    . ARG   C  1 109 ? 97.022  148.567 113.054 1.00 37.98 ? 105 ARG   C NH2    1 
ATOM   12948 H H      . ARG   C  1 109 ? 100.696 145.243 114.919 1.00 22.56 ? 105 ARG   C H      1 
ATOM   12949 H HA     . ARG   C  1 109 ? 99.228  143.251 115.723 1.00 25.15 ? 105 ARG   C HA     1 
ATOM   12950 H HB2    . ARG   C  1 109 ? 98.897  145.277 113.952 1.00 27.03 ? 105 ARG   C HB2    1 
ATOM   12951 H HB3    . ARG   C  1 109 ? 98.270  143.942 113.375 1.00 28.60 ? 105 ARG   C HB3    1 
ATOM   12952 H HG2    . ARG   C  1 109 ? 96.985  143.805 115.392 1.00 33.74 ? 105 ARG   C HG2    1 
ATOM   12953 H HG3    . ARG   C  1 109 ? 97.457  145.295 115.695 1.00 34.03 ? 105 ARG   C HG3    1 
ATOM   12954 H HD2    . ARG   C  1 109 ? 95.874  144.487 113.507 1.00 39.87 ? 105 ARG   C HD2    1 
ATOM   12955 H HD3    . ARG   C  1 109 ? 95.399  145.430 114.696 1.00 39.59 ? 105 ARG   C HD3    1 
ATOM   12956 H HE     . ARG   C  1 109 ? 96.733  146.235 112.529 1.00 40.35 ? 105 ARG   C HE     1 
ATOM   12957 H HH11   . ARG   C  1 109 ? 96.080  147.212 115.639 1.00 38.81 ? 105 ARG   C HH11   1 
ATOM   12958 H HH12   . ARG   C  1 109 ? 96.391  148.648 115.406 1.00 38.97 ? 105 ARG   C HH12   1 
ATOM   12959 H HH21   . ARG   C  1 109 ? 97.220  148.406 112.233 1.00 33.48 ? 105 ARG   C HH21   1 
ATOM   12960 H HH22   . ARG   C  1 109 ? 97.077  149.369 113.360 1.00 37.41 ? 105 ARG   C HH22   1 
ATOM   12961 N N      . LYS   C  1 110 ? 100.858 142.643 113.032 1.00 20.52 ? 106 LYS   C N      1 
ATOM   12962 C CA     . LYS   C  1 110 ? 101.344 141.548 112.200 1.00 23.38 ? 106 LYS   C CA     1 
ATOM   12963 C C      . LYS   C  1 110 ? 102.044 140.496 113.048 1.00 24.42 ? 106 LYS   C C      1 
ATOM   12964 O O      . LYS   C  1 110 ? 101.847 139.292 112.847 1.00 27.65 ? 106 LYS   C O      1 
ATOM   12965 C CB     . LYS   C  1 110 ? 102.294 142.081 111.128 1.00 24.77 ? 106 LYS   C CB     1 
ATOM   12966 C CG     . LYS   C  1 110 ? 101.604 142.673 109.914 1.00 27.89 ? 106 LYS   C CG     1 
ATOM   12967 C CD     . LYS   C  1 110 ? 102.600 142.927 108.793 1.00 28.61 ? 106 LYS   C CD     1 
ATOM   12968 C CE     . LYS   C  1 110 ? 102.551 144.364 108.306 1.00 33.77 ? 106 LYS   C CE     1 
ATOM   12969 N NZ     . LYS   C  1 110 ? 103.750 144.712 107.495 1.00 35.21 ? 106 LYS   C NZ     1 
ATOM   12970 H H      . LYS   C  1 110 ? 101.155 143.419 112.812 1.00 23.06 ? 106 LYS   C H      1 
ATOM   12971 H HA     . LYS   C  1 110 ? 100.593 141.127 111.757 1.00 24.93 ? 106 LYS   C HA     1 
ATOM   12972 H HB2    . LYS   C  1 110 ? 102.847 142.774 111.520 1.00 25.25 ? 106 LYS   C HB2    1 
ATOM   12973 H HB3    . LYS   C  1 110 ? 102.853 141.351 110.822 1.00 24.08 ? 106 LYS   C HB3    1 
ATOM   12974 H HG2    . LYS   C  1 110 ? 100.935 142.050 109.591 1.00 26.36 ? 106 LYS   C HG2    1 
ATOM   12975 H HG3    . LYS   C  1 110 ? 101.191 143.515 110.157 1.00 26.94 ? 106 LYS   C HG3    1 
ATOM   12976 H HD2    . LYS   C  1 110 ? 103.496 142.748 109.116 1.00 27.63 ? 106 LYS   C HD2    1 
ATOM   12977 H HD3    . LYS   C  1 110 ? 102.392 142.347 108.044 1.00 30.53 ? 106 LYS   C HD3    1 
ATOM   12978 H HE2    . LYS   C  1 110 ? 101.764 144.488 107.753 1.00 33.12 ? 106 LYS   C HE2    1 
ATOM   12979 H HE3    . LYS   C  1 110 ? 102.522 144.960 109.070 1.00 29.30 ? 106 LYS   C HE3    1 
ATOM   12980 H HZ1    . LYS   C  1 110 ? 104.438 144.886 108.032 1.00 31.51 ? 106 LYS   C HZ1    1 
ATOM   12981 H HZ2    . LYS   C  1 110 ? 103.964 144.033 106.961 1.00 33.82 ? 106 LYS   C HZ2    1 
ATOM   12982 H HZ3    . LYS   C  1 110 ? 103.583 145.431 106.998 1.00 35.16 ? 106 LYS   C HZ3    1 
ATOM   12983 N N      . VAL   C  1 111 ? 102.868 140.933 114.001 1.00 22.84 ? 107 VAL   C N      1 
ATOM   12984 C CA     . VAL   C  1 111 ? 103.542 139.977 114.878 1.00 19.49 ? 107 VAL   C CA     1 
ATOM   12985 C C      . VAL   C  1 111 ? 102.524 139.203 115.708 1.00 21.08 ? 107 VAL   C C      1 
ATOM   12986 O O      . VAL   C  1 111 ? 102.629 137.980 115.863 1.00 24.73 ? 107 VAL   C O      1 
ATOM   12987 C CB     . VAL   C  1 111 ? 104.569 140.694 115.773 1.00 20.15 ? 107 VAL   C CB     1 
ATOM   12988 C CG1    . VAL   C  1 111 ? 105.201 139.706 116.743 1.00 21.59 ? 107 VAL   C CG1    1 
ATOM   12989 C CG2    . VAL   C  1 111 ? 105.638 141.362 114.928 1.00 15.79 ? 107 VAL   C CG2    1 
ATOM   12990 H H      . VAL   C  1 111 ? 103.052 141.758 114.157 1.00 22.24 ? 107 VAL   C H      1 
ATOM   12991 H HA     . VAL   C  1 111 ? 104.023 139.338 114.330 1.00 21.42 ? 107 VAL   C HA     1 
ATOM   12992 H HB     . VAL   C  1 111 ? 104.117 141.378 116.291 1.00 19.64 ? 107 VAL   C HB     1 
ATOM   12993 H HG11   . VAL   C  1 111 ? 105.984 140.114 117.142 1.00 20.13 ? 107 VAL   C HG11   1 
ATOM   12994 H HG12   . VAL   C  1 111 ? 104.559 139.480 117.433 1.00 23.00 ? 107 VAL   C HG12   1 
ATOM   12995 H HG13   . VAL   C  1 111 ? 105.458 138.909 116.256 1.00 17.37 ? 107 VAL   C HG13   1 
ATOM   12996 H HG21   . VAL   C  1 111 ? 106.259 141.823 115.513 1.00 15.99 ? 107 VAL   C HG21   1 
ATOM   12997 H HG22   . VAL   C  1 111 ? 106.106 140.682 114.419 1.00 17.61 ? 107 VAL   C HG22   1 
ATOM   12998 H HG23   . VAL   C  1 111 ? 105.220 141.995 114.326 1.00 19.25 ? 107 VAL   C HG23   1 
ATOM   12999 N N      . LYS   C  1 112 ? 101.523 139.899 116.254 1.00 25.22 ? 108 LYS   C N      1 
ATOM   13000 C CA     . LYS   C  1 112 ? 100.585 139.253 117.169 1.00 25.26 ? 108 LYS   C CA     1 
ATOM   13001 C C      . LYS   C  1 112 ? 99.664  138.270 116.453 1.00 28.88 ? 108 LYS   C C      1 
ATOM   13002 O O      . LYS   C  1 112 ? 99.291  137.245 117.033 1.00 36.28 ? 108 LYS   C O      1 
ATOM   13003 C CB     . LYS   C  1 112 ? 99.754  140.307 117.903 1.00 23.09 ? 108 LYS   C CB     1 
ATOM   13004 C CG     . LYS   C  1 112 ? 100.550 141.221 118.837 1.00 23.54 ? 108 LYS   C CG     1 
ATOM   13005 C CD     . LYS   C  1 112 ? 101.327 140.456 119.902 1.00 21.86 ? 108 LYS   C CD     1 
ATOM   13006 C CE     . LYS   C  1 112 ? 100.413 139.657 120.814 1.00 26.66 ? 108 LYS   C CE     1 
ATOM   13007 N NZ     . LYS   C  1 112 ? 101.167 139.026 121.930 1.00 26.74 ? 108 LYS   C NZ     1 
ATOM   13008 H H      . LYS   C  1 112 ? 101.369 140.732 116.113 1.00 24.09 ? 108 LYS   C H      1 
ATOM   13009 H HA     . LYS   C  1 112 ? 101.085 138.748 117.827 1.00 24.55 ? 108 LYS   C HA     1 
ATOM   13010 H HB2    . LYS   C  1 112 ? 99.322  140.872 117.244 1.00 21.85 ? 108 LYS   C HB2    1 
ATOM   13011 H HB3    . LYS   C  1 112 ? 99.079  139.857 118.434 1.00 24.26 ? 108 LYS   C HB3    1 
ATOM   13012 H HG2    . LYS   C  1 112 ? 101.188 141.730 118.317 1.00 23.36 ? 108 LYS   C HG2    1 
ATOM   13013 H HG3    . LYS   C  1 112 ? 99.938  141.821 119.289 1.00 21.97 ? 108 LYS   C HG3    1 
ATOM   13014 H HD2    . LYS   C  1 112 ? 101.947 139.844 119.478 1.00 22.99 ? 108 LYS   C HD2    1 
ATOM   13015 H HD3    . LYS   C  1 112 ? 101.814 141.089 120.451 1.00 22.89 ? 108 LYS   C HD3    1 
ATOM   13016 H HE2    . LYS   C  1 112 ? 99.744  140.247 121.194 1.00 25.63 ? 108 LYS   C HE2    1 
ATOM   13017 H HE3    . LYS   C  1 112 ? 99.987  138.952 120.303 1.00 25.61 ? 108 LYS   C HE3    1 
ATOM   13018 H HZ1    . LYS   C  1 112 ? 100.606 138.592 122.468 1.00 27.95 ? 108 LYS   C HZ1    1 
ATOM   13019 H HZ2    . LYS   C  1 112 ? 101.762 138.449 121.607 1.00 24.62 ? 108 LYS   C HZ2    1 
ATOM   13020 H HZ3    . LYS   C  1 112 ? 101.594 139.649 122.399 1.00 23.48 ? 108 LYS   C HZ3    1 
ATOM   13021 N N      . LYS   C  1 113 ? 99.288  138.555 115.208 1.00 32.00 ? 109 LYS   C N      1 
ATOM   13022 C CA     . LYS   C  1 113 ? 98.354  137.716 114.467 1.00 33.50 ? 109 LYS   C CA     1 
ATOM   13023 C C      . LYS   C  1 113 ? 99.047  136.651 113.625 1.00 30.93 ? 109 LYS   C C      1 
ATOM   13024 O O      . LYS   C  1 113 ? 98.376  135.967 112.845 1.00 41.20 ? 109 LYS   C O      1 
ATOM   13025 C CB     . LYS   C  1 113 ? 97.464  138.578 113.565 1.00 32.33 ? 109 LYS   C CB     1 
ATOM   13026 C CG     . LYS   C  1 113 ? 96.780  139.757 114.253 1.00 40.62 ? 109 LYS   C CG     1 
ATOM   13027 C CD     . LYS   C  1 113 ? 96.057  139.359 115.547 1.00 43.32 ? 109 LYS   C CD     1 
ATOM   13028 C CE     . LYS   C  1 113 ? 94.579  139.761 115.565 1.00 50.35 ? 109 LYS   C CE     1 
ATOM   13029 N NZ     . LYS   C  1 113 ? 94.236  140.946 114.727 1.00 51.62 ? 109 LYS   C NZ     1 
ATOM   13030 H H      . LYS   C  1 113 ? 99.564  139.239 114.766 1.00 29.46 ? 109 LYS   C H      1 
ATOM   13031 H HA     . LYS   C  1 113 ? 97.785  137.252 115.099 1.00 33.47 ? 109 LYS   C HA     1 
ATOM   13032 H HB2    . LYS   C  1 113 ? 98.007  138.935 112.846 1.00 30.86 ? 109 LYS   C HB2    1 
ATOM   13033 H HB3    . LYS   C  1 113 ? 96.766  138.015 113.196 1.00 34.53 ? 109 LYS   C HB3    1 
ATOM   13034 H HG2    . LYS   C  1 113 ? 97.446  140.422 114.477 1.00 35.38 ? 109 LYS   C HG2    1 
ATOM   13035 H HG3    . LYS   C  1 113 ? 96.141  140.131 113.631 1.00 38.82 ? 109 LYS   C HG3    1 
ATOM   13036 H HD2    . LYS   C  1 113 ? 96.089  138.398 115.655 1.00 38.25 ? 109 LYS   C HD2    1 
ATOM   13037 H HD3    . LYS   C  1 113 ? 96.491  139.793 116.298 1.00 39.58 ? 109 LYS   C HD3    1 
ATOM   13038 H HE2    . LYS   C  1 113 ? 94.052  139.013 115.245 1.00 46.83 ? 109 LYS   C HE2    1 
ATOM   13039 H HE3    . LYS   C  1 113 ? 94.331  139.968 116.480 1.00 49.09 ? 109 LYS   C HE3    1 
ATOM   13040 H HZ1    . LYS   C  1 113 ? 93.449  141.278 114.978 1.00 51.56 ? 109 LYS   C HZ1    1 
ATOM   13041 H HZ2    . LYS   C  1 113 ? 94.859  141.575 114.822 1.00 45.76 ? 109 LYS   C HZ2    1 
ATOM   13042 H HZ3    . LYS   C  1 113 ? 94.189  140.711 113.870 1.00 49.70 ? 109 LYS   C HZ3    1 
ATOM   13043 N N      . TYR   C  1 114 ? 100.362 136.497 113.753 1.00 30.27 ? 110 TYR   C N      1 
ATOM   13044 C CA     . TYR   C  1 114 ? 101.061 135.470 112.993 1.00 31.43 ? 110 TYR   C CA     1 
ATOM   13045 C C      . TYR   C  1 114 ? 100.597 134.084 113.425 1.00 37.47 ? 110 TYR   C C      1 
ATOM   13046 O O      . TYR   C  1 114 ? 100.405 133.816 114.614 1.00 41.72 ? 110 TYR   C O      1 
ATOM   13047 C CB     . TYR   C  1 114 ? 102.572 135.603 113.184 1.00 29.46 ? 110 TYR   C CB     1 
ATOM   13048 C CG     . TYR   C  1 114 ? 103.376 134.596 112.394 1.00 27.87 ? 110 TYR   C CG     1 
ATOM   13049 C CD1    . TYR   C  1 114 ? 103.739 134.848 111.079 1.00 32.14 ? 110 TYR   C CD1    1 
ATOM   13050 C CD2    . TYR   C  1 114 ? 103.776 133.396 112.965 1.00 30.19 ? 110 TYR   C CD2    1 
ATOM   13051 C CE1    . TYR   C  1 114 ? 104.473 133.932 110.353 1.00 27.49 ? 110 TYR   C CE1    1 
ATOM   13052 C CE2    . TYR   C  1 114 ? 104.511 132.474 112.248 1.00 27.55 ? 110 TYR   C CE2    1 
ATOM   13053 C CZ     . TYR   C  1 114 ? 104.857 132.747 110.943 1.00 30.53 ? 110 TYR   C CZ     1 
ATOM   13054 O OH     . TYR   C  1 114 ? 105.590 131.832 110.224 1.00 45.05 ? 110 TYR   C OH     1 
ATOM   13055 H H      . TYR   C  1 114 ? 100.866 136.966 114.267 1.00 30.70 ? 110 TYR   C H      1 
ATOM   13056 H HA     . TYR   C  1 114 ? 100.864 135.576 112.050 1.00 31.42 ? 110 TYR   C HA     1 
ATOM   13057 H HB2    . TYR   C  1 114 ? 102.847 136.488 112.901 1.00 28.75 ? 110 TYR   C HB2    1 
ATOM   13058 H HB3    . TYR   C  1 114 ? 102.781 135.478 114.123 1.00 29.48 ? 110 TYR   C HB3    1 
ATOM   13059 H HD1    . TYR   C  1 114 ? 103.481 135.646 110.678 1.00 30.31 ? 110 TYR   C HD1    1 
ATOM   13060 H HD2    . TYR   C  1 114 ? 103.543 133.210 113.846 1.00 29.20 ? 110 TYR   C HD2    1 
ATOM   13061 H HE1    . TYR   C  1 114 ? 104.708 134.114 109.473 1.00 27.60 ? 110 TYR   C HE1    1 
ATOM   13062 H HE2    . TYR   C  1 114 ? 104.771 131.674 112.643 1.00 27.61 ? 110 TYR   C HE2    1 
ATOM   13063 H HH     . TYR   C  1 114 ? 105.784 131.175 110.710 1.00 36.54 ? 110 TYR   C HH     1 
ATOM   13064 N N      . GLU   C  1 115 ? 100.414 133.204 112.446 1.00 44.31 ? 111 GLU   C N      1 
ATOM   13065 C CA     . GLU   C  1 115 ? 99.993  131.833 112.710 1.00 51.03 ? 111 GLU   C CA     1 
ATOM   13066 C C      . GLU   C  1 115 ? 100.708 130.863 111.776 1.00 46.78 ? 111 GLU   C C      1 
ATOM   13067 O O      . GLU   C  1 115 ? 101.557 130.083 112.207 1.00 52.54 ? 111 GLU   C O      1 
ATOM   13068 C CB     . GLU   C  1 115 ? 98.477  131.694 112.552 1.00 56.30 ? 111 GLU   C CB     1 
ATOM   13069 C CG     . GLU   C  1 115 ? 97.675  132.254 113.714 1.00 58.22 ? 111 GLU   C CG     1 
ATOM   13070 C CD     . GLU   C  1 115 ? 97.493  131.248 114.833 1.00 72.94 ? 111 GLU   C CD     1 
ATOM   13071 O OE1    . GLU   C  1 115 ? 98.510  130.756 115.364 1.00 73.13 ? 111 GLU   C OE1    1 
ATOM   13072 O OE2    . GLU   C  1 115 ? 96.331  130.947 115.180 1.00 77.07 ? 111 GLU   C OE2    1 
ATOM   13073 H H      . GLU   C  1 115 ? 100.528 133.379 111.612 1.00 40.78 ? 111 GLU   C H      1 
ATOM   13074 H HA     . GLU   C  1 115 ? 100.224 131.597 113.622 1.00 48.25 ? 111 GLU   C HA     1 
ATOM   13075 H HB2    . GLU   C  1 115 ? 98.204  132.168 111.750 1.00 53.44 ? 111 GLU   C HB2    1 
ATOM   13076 H HB3    . GLU   C  1 115 ? 98.258  130.753 112.467 1.00 56.06 ? 111 GLU   C HB3    1 
ATOM   13077 H HG2    . GLU   C  1 115 ? 98.136  133.026 114.077 1.00 53.11 ? 111 GLU   C HG2    1 
ATOM   13078 H HG3    . GLU   C  1 115 ? 96.796  132.512 113.396 1.00 57.08 ? 111 GLU   C HG3    1 
ATOM   13079 N N      . ASP   C  1 236 ? 108.450 122.750 113.293 1.00 47.14 ? 232 ASP   C N      1 
ATOM   13080 C CA     . ASP   C  1 236 ? 108.079 122.923 114.692 1.00 52.17 ? 232 ASP   C CA     1 
ATOM   13081 C C      . ASP   C  1 236 ? 109.000 123.929 115.375 1.00 43.21 ? 232 ASP   C C      1 
ATOM   13082 O O      . ASP   C  1 236 ? 110.184 124.018 115.052 1.00 46.37 ? 232 ASP   C O      1 
ATOM   13083 C CB     . ASP   C  1 236 ? 108.125 121.582 115.428 1.00 54.84 ? 232 ASP   C CB     1 
ATOM   13084 C CG     . ASP   C  1 236 ? 107.308 121.588 116.706 1.00 61.39 ? 232 ASP   C CG     1 
ATOM   13085 O OD1    . ASP   C  1 236 ? 106.646 122.609 116.989 1.00 60.58 ? 232 ASP   C OD1    1 
ATOM   13086 O OD2    . ASP   C  1 236 ? 107.328 120.570 117.429 1.00 62.59 ? 232 ASP   C OD2    1 
ATOM   13087 H HA     . ASP   C  1 236 ? 107.172 123.263 114.738 1.00 53.15 ? 232 ASP   C HA     1 
ATOM   13088 H HB2    . ASP   C  1 236 ? 107.770 120.891 114.849 1.00 55.87 ? 232 ASP   C HB2    1 
ATOM   13089 H HB3    . ASP   C  1 236 ? 109.045 121.381 115.661 1.00 54.77 ? 232 ASP   C HB3    1 
ATOM   13090 N N      . TYR   C  1 237 ? 108.445 124.685 116.321 1.00 38.42 ? 233 TYR   C N      1 
ATOM   13091 C CA     . TYR   C  1 237 ? 109.180 125.710 117.061 1.00 38.00 ? 233 TYR   C CA     1 
ATOM   13092 C C      . TYR   C  1 237 ? 108.919 125.504 118.547 1.00 32.22 ? 233 TYR   C C      1 
ATOM   13093 O O      . TYR   C  1 237 ? 108.158 126.259 119.169 1.00 34.72 ? 233 TYR   C O      1 
ATOM   13094 C CB     . TYR   C  1 237 ? 108.773 127.113 116.610 1.00 30.29 ? 233 TYR   C CB     1 
ATOM   13095 C CG     . TYR   C  1 237 ? 109.106 127.403 115.164 1.00 31.14 ? 233 TYR   C CG     1 
ATOM   13096 C CD1    . TYR   C  1 237 ? 110.407 127.692 114.776 1.00 30.27 ? 233 TYR   C CD1    1 
ATOM   13097 C CD2    . TYR   C  1 237 ? 108.121 127.384 114.187 1.00 33.66 ? 233 TYR   C CD2    1 
ATOM   13098 C CE1    . TYR   C  1 237 ? 110.716 127.957 113.456 1.00 31.47 ? 233 TYR   C CE1    1 
ATOM   13099 C CE2    . TYR   C  1 237 ? 108.420 127.647 112.865 1.00 31.74 ? 233 TYR   C CE2    1 
ATOM   13100 C CZ     . TYR   C  1 237 ? 109.719 127.933 112.505 1.00 36.30 ? 233 TYR   C CZ     1 
ATOM   13101 O OH     . TYR   C  1 237 ? 110.023 128.196 111.189 1.00 46.47 ? 233 TYR   C OH     1 
ATOM   13102 H H      . TYR   C  1 237 ? 107.621 124.621 116.557 1.00 40.58 ? 233 TYR   C H      1 
ATOM   13103 H HA     . TYR   C  1 237 ? 110.130 125.609 116.897 1.00 37.91 ? 233 TYR   C HA     1 
ATOM   13104 H HB2    . TYR   C  1 237 ? 107.815 127.211 116.720 1.00 31.91 ? 233 TYR   C HB2    1 
ATOM   13105 H HB3    . TYR   C  1 237 ? 109.237 127.765 117.158 1.00 30.99 ? 233 TYR   C HB3    1 
ATOM   13106 H HD1    . TYR   C  1 237 ? 111.082 127.709 115.415 1.00 29.03 ? 233 TYR   C HD1    1 
ATOM   13107 H HD2    . TYR   C  1 237 ? 107.243 127.192 114.427 1.00 32.91 ? 233 TYR   C HD2    1 
ATOM   13108 H HE1    . TYR   C  1 237 ? 111.592 128.150 113.210 1.00 31.19 ? 233 TYR   C HE1    1 
ATOM   13109 H HE2    . TYR   C  1 237 ? 107.750 127.632 112.222 1.00 32.47 ? 233 TYR   C HE2    1 
ATOM   13110 H HH     . TYR   C  1 237 ? 109.323 128.180 110.725 1.00 41.48 ? 233 TYR   C HH     1 
ATOM   13111 N N      . PRO   C  1 238 ? 109.534 124.484 119.151 1.00 33.99 ? 234 PRO   C N      1 
ATOM   13112 C CA     . PRO   C  1 238 ? 109.262 124.207 120.572 1.00 33.95 ? 234 PRO   C CA     1 
ATOM   13113 C C      . PRO   C  1 238 ? 109.618 125.356 121.498 1.00 28.81 ? 234 PRO   C C      1 
ATOM   13114 O O      . PRO   C  1 238 ? 108.975 125.518 122.543 1.00 31.55 ? 234 PRO   C O      1 
ATOM   13115 C CB     . PRO   C  1 238 ? 110.116 122.964 120.858 1.00 31.85 ? 234 PRO   C CB     1 
ATOM   13116 C CG     . PRO   C  1 238 ? 111.149 122.938 119.787 1.00 28.44 ? 234 PRO   C CG     1 
ATOM   13117 C CD     . PRO   C  1 238 ? 110.523 123.554 118.581 1.00 31.92 ? 234 PRO   C CD     1 
ATOM   13118 H HA     . PRO   C  1 238 ? 108.327 123.980 120.693 1.00 34.85 ? 234 PRO   C HA     1 
ATOM   13119 H HB2    . PRO   C  1 238 ? 110.531 123.047 121.731 1.00 33.07 ? 234 PRO   C HB2    1 
ATOM   13120 H HB3    . PRO   C  1 238 ? 109.561 122.170 120.817 1.00 31.69 ? 234 PRO   C HB3    1 
ATOM   13121 H HG2    . PRO   C  1 238 ? 111.921 123.452 120.069 1.00 29.05 ? 234 PRO   C HG2    1 
ATOM   13122 H HG3    . PRO   C  1 238 ? 111.402 122.019 119.606 1.00 31.80 ? 234 PRO   C HG3    1 
ATOM   13123 H HD2    . PRO   C  1 238 ? 111.191 124.038 118.071 1.00 34.04 ? 234 PRO   C HD2    1 
ATOM   13124 H HD3    . PRO   C  1 238 ? 110.082 122.877 118.045 1.00 36.87 ? 234 PRO   C HD3    1 
ATOM   13125 N N      . LEU   C  1 239 ? 110.621 126.159 121.153 1.00 28.98 ? 235 LEU   C N      1 
ATOM   13126 C CA     . LEU   C  1 239 ? 111.083 127.246 122.005 1.00 25.95 ? 235 LEU   C CA     1 
ATOM   13127 C C      . LEU   C  1 239 ? 110.319 128.544 121.777 1.00 19.37 ? 235 LEU   C C      1 
ATOM   13128 O O      . LEU   C  1 239 ? 110.672 129.566 122.374 1.00 28.27 ? 235 LEU   C O      1 
ATOM   13129 C CB     . LEU   C  1 239 ? 112.579 127.491 121.781 1.00 27.07 ? 235 LEU   C CB     1 
ATOM   13130 C CG     . LEU   C  1 239 ? 113.522 126.306 121.995 1.00 28.68 ? 235 LEU   C CG     1 
ATOM   13131 C CD1    . LEU   C  1 239 ? 114.968 126.758 121.869 1.00 27.40 ? 235 LEU   C CD1    1 
ATOM   13132 C CD2    . LEU   C  1 239 ? 113.284 125.649 123.345 1.00 28.08 ? 235 LEU   C CD2    1 
ATOM   13133 H H      . LEU   C  1 239 ? 111.057 126.092 120.415 1.00 28.90 ? 235 LEU   C H      1 
ATOM   13134 H HA     . LEU   C  1 239 ? 110.959 126.990 122.931 1.00 25.90 ? 235 LEU   C HA     1 
ATOM   13135 H HB2    . LEU   C  1 239 ? 112.701 127.791 120.867 1.00 24.39 ? 235 LEU   C HB2    1 
ATOM   13136 H HB3    . LEU   C  1 239 ? 112.863 128.193 122.387 1.00 24.19 ? 235 LEU   C HB3    1 
ATOM   13137 H HG     . LEU   C  1 239 ? 113.356 125.643 121.307 1.00 28.04 ? 235 LEU   C HG     1 
ATOM   13138 H HD11   . LEU   C  1 239 ? 115.550 125.993 121.992 1.00 28.99 ? 235 LEU   C HD11   1 
ATOM   13139 H HD12   . LEU   C  1 239 ? 115.104 127.139 120.988 1.00 26.03 ? 235 LEU   C HD12   1 
ATOM   13140 H HD13   . LEU   C  1 239 ? 115.149 127.425 122.549 1.00 24.05 ? 235 LEU   C HD13   1 
ATOM   13141 H HD21   . LEU   C  1 239 ? 113.978 124.989 123.498 1.00 27.64 ? 235 LEU   C HD21   1 
ATOM   13142 H HD22   . LEU   C  1 239 ? 113.316 126.328 124.036 1.00 25.92 ? 235 LEU   C HD22   1 
ATOM   13143 H HD23   . LEU   C  1 239 ? 112.414 125.221 123.340 1.00 27.83 ? 235 LEU   C HD23   1 
ATOM   13144 N N      . ALA   C  1 240 ? 109.281 128.527 120.944 1.00 26.51 ? 236 ALA   C N      1 
ATOM   13145 C CA     . ALA   C  1 240 ? 108.601 129.759 120.567 1.00 21.42 ? 236 ALA   C CA     1 
ATOM   13146 C C      . ALA   C  1 240 ? 108.123 130.521 121.798 1.00 20.32 ? 236 ALA   C C      1 
ATOM   13147 O O      . ALA   C  1 240 ? 107.576 129.940 122.740 1.00 23.89 ? 236 ALA   C O      1 
ATOM   13148 C CB     . ALA   C  1 240 ? 107.416 129.449 119.653 1.00 21.95 ? 236 ALA   C CB     1 
ATOM   13149 H H      . ALA   C  1 240 ? 108.952 127.819 120.585 1.00 27.37 ? 236 ALA   C H      1 
ATOM   13150 H HA     . ALA   C  1 240 ? 109.217 130.327 120.081 1.00 20.85 ? 236 ALA   C HA     1 
ATOM   13151 H HB1    . ALA   C  1 240 ? 106.969 130.279 119.425 1.00 20.32 ? 236 ALA   C HB1    1 
ATOM   13152 H HB2    . ALA   C  1 240 ? 107.742 129.016 118.849 1.00 22.46 ? 236 ALA   C HB2    1 
ATOM   13153 H HB3    . ALA   C  1 240 ? 106.802 128.861 120.120 1.00 25.11 ? 236 ALA   C HB3    1 
ATOM   13154 N N      . SER   C  1 241 ? 108.338 131.834 121.782 1.00 16.57 ? 237 SER   C N      1 
ATOM   13155 C CA     . SER   C  1 241 ? 107.924 132.710 122.870 1.00 18.88 ? 237 SER   C CA     1 
ATOM   13156 C C      . SER   C  1 241 ? 106.500 133.187 122.608 1.00 20.58 ? 237 SER   C C      1 
ATOM   13157 O O      . SER   C  1 241 ? 106.248 133.895 121.627 1.00 24.32 ? 237 SER   C O      1 
ATOM   13158 C CB     . SER   C  1 241 ? 108.878 133.897 122.995 1.00 16.56 ? 237 SER   C CB     1 
ATOM   13159 O OG     . SER   C  1 241 ? 110.223 133.460 123.069 1.00 20.61 ? 237 SER   C OG     1 
ATOM   13160 H H      . SER   C  1 241 ? 108.730 132.247 121.139 1.00 17.13 ? 237 SER   C H      1 
ATOM   13161 H HA     . SER   C  1 241 ? 107.936 132.218 123.706 1.00 19.37 ? 237 SER   C HA     1 
ATOM   13162 H HB2    . SER   C  1 241 ? 108.776 134.468 122.219 1.00 15.52 ? 237 SER   C HB2    1 
ATOM   13163 H HB3    . SER   C  1 241 ? 108.663 134.391 123.800 1.00 17.21 ? 237 SER   C HB3    1 
ATOM   13164 H HG     . SER   C  1 241 ? 110.740 134.121 123.060 1.00 15.53 ? 237 SER   C HG     1 
ATOM   13165 N N      . LYS   C  1 242 ? 105.576 132.802 123.485 1.00 20.15 ? 238 LYS   C N      1 
ATOM   13166 C CA     . LYS   C  1 242 ? 104.161 133.085 123.308 1.00 26.90 ? 238 LYS   C CA     1 
ATOM   13167 C C      . LYS   C  1 242 ? 103.571 133.617 124.606 1.00 26.61 ? 238 LYS   C C      1 
ATOM   13168 O O      . LYS   C  1 242 ? 104.096 133.382 125.697 1.00 29.76 ? 238 LYS   C O      1 
ATOM   13169 C CB     . LYS   C  1 242 ? 103.392 131.833 122.865 1.00 28.00 ? 238 LYS   C CB     1 
ATOM   13170 C CG     . LYS   C  1 242 ? 103.889 131.228 121.564 1.00 30.25 ? 238 LYS   C CG     1 
ATOM   13171 C CD     . LYS   C  1 242 ? 103.284 129.851 121.327 1.00 36.93 ? 238 LYS   C CD     1 
ATOM   13172 C CE     . LYS   C  1 242 ? 102.682 129.724 119.936 1.00 40.75 ? 238 LYS   C CE     1 
ATOM   13173 N NZ     . LYS   C  1 242 ? 103.706 129.377 118.914 1.00 43.15 ? 238 LYS   C NZ     1 
ATOM   13174 H H      . LYS   C  1 242 ? 105.751 132.366 124.204 1.00 21.98 ? 238 LYS   C H      1 
ATOM   13175 H HA     . LYS   C  1 242 ? 104.052 133.765 122.625 1.00 24.85 ? 238 LYS   C HA     1 
ATOM   13176 H HB2    . LYS   C  1 242 ? 103.474 131.158 123.555 1.00 26.40 ? 238 LYS   C HB2    1 
ATOM   13177 H HB3    . LYS   C  1 242 ? 102.459 132.067 122.744 1.00 28.70 ? 238 LYS   C HB3    1 
ATOM   13178 H HG2    . LYS   C  1 242 ? 103.642 131.807 120.827 1.00 28.91 ? 238 LYS   C HG2    1 
ATOM   13179 H HG3    . LYS   C  1 242 ? 104.852 131.132 121.605 1.00 28.57 ? 238 LYS   C HG3    1 
ATOM   13180 H HD2    . LYS   C  1 242 ? 103.978 129.180 121.418 1.00 34.30 ? 238 LYS   C HD2    1 
ATOM   13181 H HD3    . LYS   C  1 242 ? 102.581 129.696 121.976 1.00 34.45 ? 238 LYS   C HD3    1 
ATOM   13182 H HE2    . LYS   C  1 242 ? 102.016 129.019 119.944 1.00 40.07 ? 238 LYS   C HE2    1 
ATOM   13183 H HE3    . LYS   C  1 242 ? 102.271 130.565 119.681 1.00 40.19 ? 238 LYS   C HE3    1 
ATOM   13184 H HZ1    . LYS   C  1 242 ? 103.328 129.328 118.110 1.00 42.99 ? 238 LYS   C HZ1    1 
ATOM   13185 H HZ2    . LYS   C  1 242 ? 104.341 130.000 118.898 1.00 39.26 ? 238 LYS   C HZ2    1 
ATOM   13186 H HZ3    . LYS   C  1 242 ? 104.075 128.591 119.109 1.00 39.50 ? 238 LYS   C HZ3    1 
ATOM   13187 N N      . ASP   C  1 243 ? 102.464 134.343 124.471 1.00 34.76 ? 239 ASP   C N      1 
ATOM   13188 C CA     . ASP   C  1 243 ? 101.743 134.879 125.614 1.00 33.68 ? 239 ASP   C CA     1 
ATOM   13189 C C      . ASP   C  1 243 ? 100.724 133.849 126.102 1.00 39.54 ? 239 ASP   C C      1 
ATOM   13190 O O      . ASP   C  1 243 ? 100.714 132.695 125.666 1.00 43.65 ? 239 ASP   C O      1 
ATOM   13191 C CB     . ASP   C  1 243 ? 101.086 136.209 125.246 1.00 33.96 ? 239 ASP   C CB     1 
ATOM   13192 C CG     . ASP   C  1 243 ? 100.122 136.087 124.080 1.00 42.04 ? 239 ASP   C CG     1 
ATOM   13193 O OD1    . ASP   C  1 243 ? 99.776  134.949 123.699 1.00 42.76 ? 239 ASP   C OD1    1 
ATOM   13194 O OD2    . ASP   C  1 243 ? 99.708  137.135 123.542 1.00 40.82 ? 239 ASP   C OD2    1 
ATOM   13195 H H      . ASP   C  1 243 ? 102.110 134.540 123.713 1.00 32.92 ? 239 ASP   C H      1 
ATOM   13196 H HA     . ASP   C  1 243 ? 102.370 135.045 126.335 1.00 33.42 ? 239 ASP   C HA     1 
ATOM   13197 H HB2    . ASP   C  1 243 ? 100.591 136.541 126.011 1.00 35.92 ? 239 ASP   C HB2    1 
ATOM   13198 H HB3    . ASP   C  1 243 ? 101.775 136.844 124.999 1.00 34.62 ? 239 ASP   C HB3    1 
ATOM   13199 N N      . ALA   C  1 244 ? 99.848  134.262 127.021 1.00 39.86 ? 240 ALA   C N      1 
ATOM   13200 C CA     . ALA   C  1 244 ? 98.853  133.347 127.566 1.00 40.78 ? 240 ALA   C CA     1 
ATOM   13201 C C      . ALA   C  1 244 ? 97.865  132.870 126.511 1.00 44.20 ? 240 ALA   C C      1 
ATOM   13202 O O      . ALA   C  1 244 ? 97.261  131.805 126.681 1.00 50.91 ? 240 ALA   C O      1 
ATOM   13203 C CB     . ALA   C  1 244 ? 98.100  134.018 128.715 1.00 38.86 ? 240 ALA   C CB     1 
ATOM   13204 H H      . ALA   C  1 244 ? 99.812  135.060 127.340 1.00 38.23 ? 240 ALA   C H      1 
ATOM   13205 H HA     . ALA   C  1 244 ? 99.307  132.568 127.923 1.00 40.12 ? 240 ALA   C HA     1 
ATOM   13206 H HB1    . ALA   C  1 244 ? 97.443  133.398 129.066 1.00 40.68 ? 240 ALA   C HB1    1 
ATOM   13207 H HB2    . ALA   C  1 244 ? 98.733  134.259 129.409 1.00 38.13 ? 240 ALA   C HB2    1 
ATOM   13208 H HB3    . ALA   C  1 244 ? 97.658  134.814 128.379 1.00 39.16 ? 240 ALA   C HB3    1 
ATOM   13209 N N      . LYS   C  1 245 ? 97.687  133.627 125.429 1.00 44.35 ? 241 LYS   C N      1 
ATOM   13210 C CA     . LYS   C  1 245 ? 96.772  133.264 124.356 1.00 39.33 ? 241 LYS   C CA     1 
ATOM   13211 C C      . LYS   C  1 245 ? 97.469  132.540 123.210 1.00 41.27 ? 241 LYS   C C      1 
ATOM   13212 O O      . LYS   C  1 245 ? 96.898  132.430 122.119 1.00 40.80 ? 241 LYS   C O      1 
ATOM   13213 C CB     . LYS   C  1 245 ? 96.060  134.512 123.829 1.00 44.52 ? 241 LYS   C CB     1 
ATOM   13214 C CG     . LYS   C  1 245 ? 95.566  135.452 124.922 1.00 49.60 ? 241 LYS   C CG     1 
ATOM   13215 C CD     . LYS   C  1 245 ? 94.170  135.988 124.630 1.00 52.79 ? 241 LYS   C CD     1 
ATOM   13216 C CE     . LYS   C  1 245 ? 94.225  137.266 123.809 1.00 53.86 ? 241 LYS   C CE     1 
ATOM   13217 N NZ     . LYS   C  1 245 ? 94.118  138.481 124.661 1.00 56.79 ? 241 LYS   C NZ     1 
ATOM   13218 H H      . LYS   C  1 245 ? 98.095  134.371 125.294 1.00 42.97 ? 241 LYS   C H      1 
ATOM   13219 H HA     . LYS   C  1 245 ? 96.095  132.668 124.712 1.00 41.59 ? 241 LYS   C HA     1 
ATOM   13220 H HB2    . LYS   C  1 245 ? 96.678  135.009 123.272 1.00 44.30 ? 241 LYS   C HB2    1 
ATOM   13221 H HB3    . LYS   C  1 245 ? 95.298  134.231 123.300 1.00 45.02 ? 241 LYS   C HB3    1 
ATOM   13222 H HG2    . LYS   C  1 245 ? 95.530  134.972 125.764 1.00 47.59 ? 241 LYS   C HG2    1 
ATOM   13223 H HG3    . LYS   C  1 245 ? 96.172  136.205 124.993 1.00 46.94 ? 241 LYS   C HG3    1 
ATOM   13224 H HD2    . LYS   C  1 245 ? 93.660  135.329 124.136 1.00 49.69 ? 241 LYS   C HD2    1 
ATOM   13225 H HD3    . LYS   C  1 245 ? 93.728  136.190 125.469 1.00 52.05 ? 241 LYS   C HD3    1 
ATOM   13226 H HE2    . LYS   C  1 245 ? 95.069  137.303 123.332 1.00 51.65 ? 241 LYS   C HE2    1 
ATOM   13227 H HE3    . LYS   C  1 245 ? 93.486  137.271 123.180 1.00 51.93 ? 241 LYS   C HE3    1 
ATOM   13228 H HZ1    . LYS   C  1 245 ? 94.141  139.212 124.154 1.00 56.05 ? 241 LYS   C HZ1    1 
ATOM   13229 H HZ2    . LYS   C  1 245 ? 93.351  138.468 125.114 1.00 53.81 ? 241 LYS   C HZ2    1 
ATOM   13230 H HZ3    . LYS   C  1 245 ? 94.794  138.508 125.239 1.00 54.52 ? 241 LYS   C HZ3    1 
ATOM   13231 N N      . LYS   C  1 246 ? 98.689  132.049 123.431 1.00 42.02 ? 242 LYS   C N      1 
ATOM   13232 C CA     . LYS   C  1 246 ? 99.452  131.341 122.405 1.00 39.74 ? 242 LYS   C CA     1 
ATOM   13233 C C      . LYS   C  1 246 ? 99.773  132.247 121.220 1.00 35.69 ? 242 LYS   C C      1 
ATOM   13234 O O      . LYS   C  1 246 ? 99.946  131.777 120.093 1.00 36.63 ? 242 LYS   C O      1 
ATOM   13235 C CB     . LYS   C  1 246 ? 98.710  130.087 121.930 1.00 43.07 ? 242 LYS   C CB     1 
ATOM   13236 C CG     . LYS   C  1 246 ? 98.203  129.173 123.048 1.00 41.33 ? 242 LYS   C CG     1 
ATOM   13237 C CD     . LYS   C  1 246 ? 99.295  128.759 124.036 1.00 47.60 ? 242 LYS   C CD     1 
ATOM   13238 C CE     . LYS   C  1 246 ? 98.784  128.753 125.469 1.00 55.26 ? 242 LYS   C CE     1 
ATOM   13239 N NZ     . LYS   C  1 246 ? 99.898  128.733 126.457 1.00 60.32 ? 242 LYS   C NZ     1 
ATOM   13240 H H      . LYS   C  1 246 ? 99.103  132.114 124.181 1.00 41.70 ? 242 LYS   C H      1 
ATOM   13241 H HA     . LYS   C  1 246 ? 100.299 131.064 122.784 1.00 40.85 ? 242 LYS   C HA     1 
ATOM   13242 H HB2    . LYS   C  1 246 ? 97.942  130.361 121.404 1.00 41.20 ? 242 LYS   C HB2    1 
ATOM   13243 H HB3    . LYS   C  1 246 ? 99.312  129.565 121.377 1.00 40.05 ? 242 LYS   C HB3    1 
ATOM   13244 H HG2    . LYS   C  1 246 ? 97.510  129.638 123.541 1.00 43.02 ? 242 LYS   C HG2    1 
ATOM   13245 H HG3    . LYS   C  1 246 ? 97.841  128.366 122.651 1.00 42.36 ? 242 LYS   C HG3    1 
ATOM   13246 H HD2    . LYS   C  1 246 ? 99.586  127.858 123.822 1.00 46.94 ? 242 LYS   C HD2    1 
ATOM   13247 H HD3    . LYS   C  1 246 ? 100.046 129.365 123.990 1.00 44.75 ? 242 LYS   C HD3    1 
ATOM   13248 H HE2    . LYS   C  1 246 ? 98.259  129.553 125.626 1.00 49.63 ? 242 LYS   C HE2    1 
ATOM   13249 H HE3    . LYS   C  1 246 ? 98.240  127.962 125.610 1.00 52.21 ? 242 LYS   C HE3    1 
ATOM   13250 H HZ1    . LYS   C  1 246 ? 99.571  128.728 127.285 1.00 56.83 ? 242 LYS   C HZ1    1 
ATOM   13251 H HZ2    . LYS   C  1 246 ? 100.396 128.005 126.339 1.00 58.40 ? 242 LYS   C HZ2    1 
ATOM   13252 H HZ3    . LYS   C  1 246 ? 100.410 129.454 126.353 1.00 53.19 ? 242 LYS   C HZ3    1 
ATOM   13253 N N      . GLN   C  1 247 ? 99.856  133.550 121.469 1.00 35.53 ? 243 GLN   C N      1 
ATOM   13254 C CA     . GLN   C  1 247 ? 100.251 134.524 120.463 1.00 29.27 ? 243 GLN   C CA     1 
ATOM   13255 C C      . GLN   C  1 247 ? 101.701 134.929 120.692 1.00 29.12 ? 243 GLN   C C      1 
ATOM   13256 O O      . GLN   C  1 247 ? 102.139 135.084 121.835 1.00 30.31 ? 243 GLN   C O      1 
ATOM   13257 C CB     . GLN   C  1 247 ? 99.347  135.756 120.511 1.00 39.54 ? 243 GLN   C CB     1 
ATOM   13258 C CG     . GLN   C  1 247 ? 98.085  135.633 119.674 1.00 39.64 ? 243 GLN   C CG     1 
ATOM   13259 C CD     . GLN   C  1 247 ? 97.249  136.897 119.694 1.00 51.24 ? 243 GLN   C CD     1 
ATOM   13260 O OE1    . GLN   C  1 247 ? 97.371  137.721 120.600 1.00 46.93 ? 243 GLN   C OE1    1 
ATOM   13261 N NE2    . GLN   C  1 247 ? 96.396  137.058 118.689 1.00 56.77 ? 243 GLN   C NE2    1 
ATOM   13262 H H      . GLN   C  1 247 ? 99.683  133.903 122.233 1.00 37.54 ? 243 GLN   C H      1 
ATOM   13263 H HA     . GLN   C  1 247 ? 100.179 134.129 119.580 1.00 32.50 ? 243 GLN   C HA     1 
ATOM   13264 H HB2    . GLN   C  1 247 ? 99.077  135.910 121.429 1.00 39.88 ? 243 GLN   C HB2    1 
ATOM   13265 H HB3    . GLN   C  1 247 ? 99.844  136.521 120.181 1.00 36.31 ? 243 GLN   C HB3    1 
ATOM   13266 H HG2    . GLN   C  1 247 ? 98.331  135.448 118.754 1.00 39.26 ? 243 GLN   C HG2    1 
ATOM   13267 H HG3    . GLN   C  1 247 ? 97.543  134.909 120.025 1.00 39.32 ? 243 GLN   C HG3    1 
ATOM   13268 H HE21   . GLN   C  1 247 ? 96.338  136.460 118.074 1.00 51.18 ? 243 GLN   C HE21   1 
ATOM   13269 H HE22   . GLN   C  1 247 ? 95.899  137.759 118.656 1.00 50.37 ? 243 GLN   C HE22   1 
ATOM   13270 N N      . LEU   C  1 248 ? 102.442 135.094 119.599 1.00 23.34 ? 244 LEU   C N      1 
ATOM   13271 C CA     . LEU   C  1 248 ? 103.857 135.420 119.702 1.00 21.83 ? 244 LEU   C CA     1 
ATOM   13272 C C      . LEU   C  1 248 ? 104.057 136.718 120.473 1.00 18.78 ? 244 LEU   C C      1 
ATOM   13273 O O      . LEU   C  1 248 ? 103.340 137.701 120.269 1.00 25.78 ? 244 LEU   C O      1 
ATOM   13274 C CB     . LEU   C  1 248 ? 104.474 135.541 118.308 1.00 17.37 ? 244 LEU   C CB     1 
ATOM   13275 C CG     . LEU   C  1 248 ? 104.613 134.250 117.498 1.00 21.42 ? 244 LEU   C CG     1 
ATOM   13276 C CD1    . LEU   C  1 248 ? 105.190 134.551 116.126 1.00 22.63 ? 244 LEU   C CD1    1 
ATOM   13277 C CD2    . LEU   C  1 248 ? 105.475 133.235 118.229 1.00 21.84 ? 244 LEU   C CD2    1 
ATOM   13278 H H      . LEU   C  1 248 ? 102.151 135.022 118.793 1.00 25.62 ? 244 LEU   C H      1 
ATOM   13279 H HA     . LEU   C  1 248 ? 104.314 134.711 120.180 1.00 22.97 ? 244 LEU   C HA     1 
ATOM   13280 H HB2    . LEU   C  1 248 ? 103.926 136.147 117.787 1.00 21.41 ? 244 LEU   C HB2    1 
ATOM   13281 H HB3    . LEU   C  1 248 ? 105.363 135.915 118.403 1.00 20.00 ? 244 LEU   C HB3    1 
ATOM   13282 H HG     . LEU   C  1 248 ? 103.734 133.860 117.373 1.00 23.57 ? 244 LEU   C HG     1 
ATOM   13283 H HD11   . LEU   C  1 248 ? 105.213 133.733 115.606 1.00 24.32 ? 244 LEU   C HD11   1 
ATOM   13284 H HD12   . LEU   C  1 248 ? 104.630 135.209 115.686 1.00 23.82 ? 244 LEU   C HD12   1 
ATOM   13285 H HD13   . LEU   C  1 248 ? 106.088 134.901 116.232 1.00 18.39 ? 244 LEU   C HD13   1 
ATOM   13286 H HD21   . LEU   C  1 248 ? 105.702 132.518 117.619 1.00 21.01 ? 244 LEU   C HD21   1 
ATOM   13287 H HD22   . LEU   C  1 248 ? 106.282 133.673 118.540 1.00 19.79 ? 244 LEU   C HD22   1 
ATOM   13288 H HD23   . LEU   C  1 248 ? 104.979 132.883 118.984 1.00 23.90 ? 244 LEU   C HD23   1 
ATOM   13289 N N      . LEU   C  1 249 ? 105.040 136.714 121.369 1.00 18.26 ? 245 LEU   C N      1 
ATOM   13290 C CA     . LEU   C  1 249 ? 105.379 137.916 122.116 1.00 14.57 ? 245 LEU   C CA     1 
ATOM   13291 C C      . LEU   C  1 249 ? 105.995 138.961 121.194 1.00 15.96 ? 245 LEU   C C      1 
ATOM   13292 O O      . LEU   C  1 249 ? 106.719 138.640 120.248 1.00 21.80 ? 245 LEU   C O      1 
ATOM   13293 C CB     . LEU   C  1 249 ? 106.354 137.588 123.247 1.00 15.72 ? 245 LEU   C CB     1 
ATOM   13294 C CG     . LEU   C  1 249 ? 105.831 136.721 124.394 1.00 21.25 ? 245 LEU   C CG     1 
ATOM   13295 C CD1    . LEU   C  1 249 ? 106.933 136.477 125.411 1.00 19.97 ? 245 LEU   C CD1    1 
ATOM   13296 C CD2    . LEU   C  1 249 ? 104.628 137.365 125.060 1.00 20.51 ? 245 LEU   C CD2    1 
ATOM   13297 H H      . LEU   C  1 249 ? 105.524 136.030 121.561 1.00 20.41 ? 245 LEU   C H      1 
ATOM   13298 H HA     . LEU   C  1 249 ? 104.573 138.291 122.502 1.00 18.30 ? 245 LEU   C HA     1 
ATOM   13299 H HB2    . LEU   C  1 249 ? 107.115 137.124 122.864 1.00 16.68 ? 245 LEU   C HB2    1 
ATOM   13300 H HB3    . LEU   C  1 249 ? 106.655 138.423 123.637 1.00 15.96 ? 245 LEU   C HB3    1 
ATOM   13301 H HG     . LEU   C  1 249 ? 105.554 135.863 124.040 1.00 21.57 ? 245 LEU   C HG     1 
ATOM   13302 H HD11   . LEU   C  1 249 ? 106.601 135.882 126.101 1.00 19.97 ? 245 LEU   C HD11   1 
ATOM   13303 H HD12   . LEU   C  1 249 ? 107.692 136.074 124.963 1.00 18.46 ? 245 LEU   C HD12   1 
ATOM   13304 H HD13   . LEU   C  1 249 ? 107.194 137.325 125.802 1.00 20.07 ? 245 LEU   C HD13   1 
ATOM   13305 H HD21   . LEU   C  1 249 ? 104.381 136.841 125.837 1.00 23.18 ? 245 LEU   C HD21   1 
ATOM   13306 H HD22   . LEU   C  1 249 ? 104.863 138.266 125.329 1.00 20.84 ? 245 LEU   C HD22   1 
ATOM   13307 H HD23   . LEU   C  1 249 ? 103.893 137.388 124.429 1.00 22.67 ? 245 LEU   C HD23   1 
ATOM   13308 N N      . CYS   C  1 250 ? 105.696 140.226 121.477 1.00 17.76 ? 246 CYS   C N      1 
ATOM   13309 C CA     . CYS   C  1 250 ? 106.234 141.337 120.708 1.00 15.91 ? 246 CYS   C CA     1 
ATOM   13310 C C      . CYS   C  1 250 ? 106.519 142.512 121.629 1.00 13.25 ? 246 CYS   C C      1 
ATOM   13311 O O      . CYS   C  1 250 ? 105.752 142.788 122.555 1.00 18.62 ? 246 CYS   C O      1 
ATOM   13312 C CB     . CYS   C  1 250 ? 105.270 141.775 119.601 1.00 18.36 ? 246 CYS   C CB     1 
ATOM   13313 S SG     . CYS   C  1 250 ? 106.036 142.827 118.348 1.00 26.53 ? 246 CYS   C SG     1 
ATOM   13314 H H      . CYS   C  1 250 ? 105.177 140.467 122.119 1.00 17.31 ? 246 CYS   C H      1 
ATOM   13315 H HA     . CYS   C  1 250 ? 107.068 141.067 120.294 1.00 15.47 ? 246 CYS   C HA     1 
ATOM   13316 H HB2    . CYS   C  1 250 ? 104.925 140.986 119.157 1.00 19.37 ? 246 CYS   C HB2    1 
ATOM   13317 H HB3    . CYS   C  1 250 ? 104.540 142.273 120.000 1.00 18.64 ? 246 CYS   C HB3    1 
ATOM   13318 H HG     . CYS   C  1 250 ? 105.212 143.127 117.532 1.00 20.79 ? 246 CYS   C HG     1 
ATOM   13319 N N      . GLY   C  1 251 ? 107.633 143.200 121.364 1.00 15.83 ? 247 GLY   C N      1 
ATOM   13320 C CA     . GLY   C  1 251 ? 107.989 144.407 122.071 1.00 13.28 ? 247 GLY   C CA     1 
ATOM   13321 C C      . GLY   C  1 251 ? 108.042 145.594 121.122 1.00 9.22  ? 247 GLY   C C      1 
ATOM   13322 O O      . GLY   C  1 251 ? 108.054 145.444 119.894 1.00 15.43 ? 247 GLY   C O      1 
ATOM   13323 H H      . GLY   C  1 251 ? 108.205 142.972 120.764 1.00 14.40 ? 247 GLY   C H      1 
ATOM   13324 H HA2    . GLY   C  1 251 ? 107.336 144.589 122.763 1.00 14.11 ? 247 GLY   C HA2    1 
ATOM   13325 H HA3    . GLY   C  1 251 ? 108.859 144.299 122.485 1.00 10.82 ? 247 GLY   C HA3    1 
ATOM   13326 N N      . ALA   C  1 252 ? 108.072 146.787 121.711 1.00 13.35 ? 248 ALA   C N      1 
ATOM   13327 C CA     . ALA   C  1 252 ? 108.131 148.017 120.936 1.00 10.57 ? 248 ALA   C CA     1 
ATOM   13328 C C      . ALA   C  1 252 ? 108.862 149.079 121.742 1.00 10.30 ? 248 ALA   C C      1 
ATOM   13329 O O      . ALA   C  1 252 ? 108.966 148.996 122.968 1.00 18.66 ? 248 ALA   C O      1 
ATOM   13330 C CB     . ALA   C  1 252 ? 106.732 148.506 120.550 1.00 11.71 ? 248 ALA   C CB     1 
ATOM   13331 H H      . ALA   C  1 252 ? 108.058 146.909 122.561 1.00 12.75 ? 248 ALA   C H      1 
ATOM   13332 H HA     . ALA   C  1 252 ? 108.632 147.857 120.122 1.00 11.33 ? 248 ALA   C HA     1 
ATOM   13333 H HB1    . ALA   C  1 252 ? 106.816 149.303 120.004 1.00 11.39 ? 248 ALA   C HB1    1 
ATOM   13334 H HB2    . ALA   C  1 252 ? 106.282 147.808 120.050 1.00 11.80 ? 248 ALA   C HB2    1 
ATOM   13335 H HB3    . ALA   C  1 252 ? 106.235 148.708 121.358 1.00 12.82 ? 248 ALA   C HB3    1 
ATOM   13336 N N      . ALA   C  1 253 ? 109.369 150.083 121.034 1.00 11.53 ? 249 ALA   C N      1 
ATOM   13337 C CA     . ALA   C  1 253 ? 110.102 151.186 121.637 1.00 12.73 ? 249 ALA   C CA     1 
ATOM   13338 C C      . ALA   C  1 253 ? 109.316 152.480 121.482 1.00 9.83  ? 249 ALA   C C      1 
ATOM   13339 O O      . ALA   C  1 253 ? 108.646 152.693 120.467 1.00 18.57 ? 249 ALA   C O      1 
ATOM   13340 C CB     . ALA   C  1 253 ? 111.485 151.340 121.001 1.00 9.69  ? 249 ALA   C CB     1 
ATOM   13341 H H      . ALA   C  1 253 ? 109.302 150.146 120.180 1.00 12.22 ? 249 ALA   C H      1 
ATOM   13342 H HA     . ALA   C  1 253 ? 110.221 151.013 122.582 1.00 12.32 ? 249 ALA   C HA     1 
ATOM   13343 H HB1    . ALA   C  1 253 ? 111.942 152.084 121.420 1.00 12.30 ? 249 ALA   C HB1    1 
ATOM   13344 H HB2    . ALA   C  1 253 ? 111.988 150.523 121.138 1.00 11.48 ? 249 ALA   C HB2    1 
ATOM   13345 H HB3    . ALA   C  1 253 ? 111.378 151.509 120.053 1.00 11.34 ? 249 ALA   C HB3    1 
ATOM   13346 N N      . ILE   C  1 254 ? 109.392 153.336 122.502 1.00 10.47 ? 250 ILE   C N      1 
ATOM   13347 C CA     . ILE   C  1 254 ? 108.795 154.664 122.463 1.00 11.51 ? 250 ILE   C CA     1 
ATOM   13348 C C      . ILE   C  1 254 ? 109.775 155.658 123.068 1.00 11.89 ? 250 ILE   C C      1 
ATOM   13349 O O      . ILE   C  1 254 ? 110.694 155.293 123.805 1.00 15.37 ? 250 ILE   C O      1 
ATOM   13350 C CB     . ILE   C  1 254 ? 107.438 154.725 123.203 1.00 11.51 ? 250 ILE   C CB     1 
ATOM   13351 C CG1    . ILE   C  1 254 ? 107.607 154.397 124.690 1.00 16.00 ? 250 ILE   C CG1    1 
ATOM   13352 C CG2    . ILE   C  1 254 ? 106.443 153.770 122.565 1.00 14.50 ? 250 ILE   C CG2    1 
ATOM   13353 C CD1    . ILE   C  1 254 ? 106.396 154.740 125.525 1.00 17.62 ? 250 ILE   C CD1    1 
ATOM   13354 H H      . ILE   C  1 254 ? 109.794 153.163 123.241 1.00 11.33 ? 250 ILE   C H      1 
ATOM   13355 H HA     . ILE   C  1 254 ? 108.643 154.917 121.540 1.00 12.45 ? 250 ILE   C HA     1 
ATOM   13356 H HB     . ILE   C  1 254 ? 107.088 155.625 123.127 1.00 12.27 ? 250 ILE   C HB     1 
ATOM   13357 H HG12   . ILE   C  1 254 ? 107.773 153.446 124.783 1.00 14.77 ? 250 ILE   C HG12   1 
ATOM   13358 H HG13   . ILE   C  1 254 ? 108.354 154.896 125.052 1.00 14.98 ? 250 ILE   C HG13   1 
ATOM   13359 H HG21   . ILE   C  1 254 ? 105.567 153.924 122.949 1.00 12.91 ? 250 ILE   C HG21   1 
ATOM   13360 H HG22   . ILE   C  1 254 ? 106.419 153.933 121.610 1.00 12.50 ? 250 ILE   C HG22   1 
ATOM   13361 H HG23   . ILE   C  1 254 ? 106.725 152.858 122.737 1.00 15.98 ? 250 ILE   C HG23   1 
ATOM   13362 H HD11   . ILE   C  1 254 ? 106.604 154.589 126.460 1.00 19.04 ? 250 ILE   C HD11   1 
ATOM   13363 H HD12   . ILE   C  1 254 ? 106.170 155.671 125.383 1.00 13.44 ? 250 ILE   C HD12   1 
ATOM   13364 H HD13   . ILE   C  1 254 ? 105.655 154.176 125.255 1.00 16.00 ? 250 ILE   C HD13   1 
ATOM   13365 N N      . GLY   C  1 255 ? 109.567 156.935 122.744 1.00 18.21 ? 251 GLY   C N      1 
ATOM   13366 C CA     . GLY   C  1 255 ? 110.370 158.004 123.297 1.00 14.87 ? 251 GLY   C CA     1 
ATOM   13367 C C      . GLY   C  1 255 ? 109.784 158.559 124.584 1.00 12.70 ? 251 GLY   C C      1 
ATOM   13368 O O      . GLY   C  1 255 ? 108.786 158.074 125.115 1.00 18.63 ? 251 GLY   C O      1 
ATOM   13369 H H      . GLY   C  1 255 ? 108.962 157.200 122.196 1.00 15.77 ? 251 GLY   C H      1 
ATOM   13370 H HA2    . GLY   C  1 255 ? 111.263 157.676 123.481 1.00 12.49 ? 251 GLY   C HA2    1 
ATOM   13371 H HA3    . GLY   C  1 255 ? 110.435 158.725 122.652 1.00 16.48 ? 251 GLY   C HA3    1 
ATOM   13372 N N      . THR   C  1 256 ? 110.434 159.610 125.088 1.00 15.28 ? 252 THR   C N      1 
ATOM   13373 C CA     . THR   C  1 256 ? 110.027 160.272 126.322 1.00 16.55 ? 252 THR   C CA     1 
ATOM   13374 C C      . THR   C  1 256 ? 109.357 161.616 126.062 1.00 15.29 ? 252 THR   C C      1 
ATOM   13375 O O      . THR   C  1 256 ? 109.268 162.446 126.972 1.00 23.19 ? 252 THR   C O      1 
ATOM   13376 C CB     . THR   C  1 256 ? 111.231 160.460 127.246 1.00 12.90 ? 252 THR   C CB     1 
ATOM   13377 O OG1    . THR   C  1 256 ? 112.182 161.338 126.629 1.00 19.83 ? 252 THR   C OG1    1 
ATOM   13378 C CG2    . THR   C  1 256 ? 111.893 159.124 127.543 1.00 14.09 ? 252 THR   C CG2    1 
ATOM   13379 H H      . THR   C  1 256 ? 111.127 159.962 124.722 1.00 14.79 ? 252 THR   C H      1 
ATOM   13380 H HA     . THR   C  1 256 ? 109.388 159.709 126.784 1.00 16.25 ? 252 THR   C HA     1 
ATOM   13381 H HB     . THR   C  1 256 ? 110.935 160.846 128.084 1.00 14.84 ? 252 THR   C HB     1 
ATOM   13382 H HG1    . THR   C  1 256 ? 112.428 161.021 125.892 1.00 18.28 ? 252 THR   C HG1    1 
ATOM   13383 H HG21   . THR   C  1 256 ? 112.617 159.248 128.175 1.00 13.27 ? 252 THR   C HG21   1 
ATOM   13384 H HG22   . THR   C  1 256 ? 111.245 158.512 127.922 1.00 14.43 ? 252 THR   C HG22   1 
ATOM   13385 H HG23   . THR   C  1 256 ? 112.250 158.741 126.727 1.00 16.16 ? 252 THR   C HG23   1 
ATOM   13386 N N      . HIS   C  1 257 ? 108.886 161.848 124.843 1.00 19.94 ? 253 HIS   C N      1 
ATOM   13387 C CA     . HIS   C  1 257 ? 108.251 163.103 124.472 1.00 20.03 ? 253 HIS   C CA     1 
ATOM   13388 C C      . HIS   C  1 257 ? 106.733 162.984 124.568 1.00 22.98 ? 253 HIS   C C      1 
ATOM   13389 O O      . HIS   C  1 257 ? 106.172 161.898 124.725 1.00 31.79 ? 253 HIS   C O      1 
ATOM   13390 C CB     . HIS   C  1 257 ? 108.674 163.515 123.060 1.00 22.76 ? 253 HIS   C CB     1 
ATOM   13391 C CG     . HIS   C  1 257 ? 110.156 163.641 122.889 1.00 24.87 ? 253 HIS   C CG     1 
ATOM   13392 N ND1    . HIS   C  1 257 ? 110.829 164.829 123.076 1.00 23.34 ? 253 HIS   C ND1    1 
ATOM   13393 C CD2    . HIS   C  1 257 ? 111.095 162.725 122.556 1.00 25.67 ? 253 HIS   C CD2    1 
ATOM   13394 C CE1    . HIS   C  1 257 ? 112.118 164.640 122.862 1.00 16.50 ? 253 HIS   C CE1    1 
ATOM   13395 N NE2    . HIS   C  1 257 ? 112.307 163.372 122.546 1.00 25.33 ? 253 HIS   C NE2    1 
ATOM   13396 H H      . HIS   C  1 257 ? 108.924 161.281 124.199 1.00 19.95 ? 253 HIS   C H      1 
ATOM   13397 H HA     . HIS   C  1 257 ? 108.537 163.797 125.085 1.00 20.57 ? 253 HIS   C HA     1 
ATOM   13398 H HB2    . HIS   C  1 257 ? 108.360 162.848 122.431 1.00 22.75 ? 253 HIS   C HB2    1 
ATOM   13399 H HB3    . HIS   C  1 257 ? 108.278 164.376 122.852 1.00 22.08 ? 253 HIS   C HB3    1 
ATOM   13400 H HD2    . HIS   C  1 257 ? 110.949 161.826 122.368 1.00 22.22 ? 253 HIS   C HD2    1 
ATOM   13401 H HE1    . HIS   C  1 257 ? 112.781 165.289 122.924 1.00 16.82 ? 253 HIS   C HE1    1 
ATOM   13402 H HE2    . HIS   C  1 257 ? 113.065 163.010 122.362 1.00 24.33 ? 253 HIS   C HE2    1 
ATOM   13403 N N      . GLU   C  1 258 ? 106.067 164.137 124.472 1.00 27.27 ? 254 GLU   C N      1 
ATOM   13404 C CA     . GLU   C  1 258 ? 104.619 164.175 124.656 1.00 25.12 ? 254 GLU   C CA     1 
ATOM   13405 C C      . GLU   C  1 258 ? 103.901 163.356 123.591 1.00 25.96 ? 254 GLU   C C      1 
ATOM   13406 O O      . GLU   C  1 258 ? 102.940 162.638 123.893 1.00 28.94 ? 254 GLU   C O      1 
ATOM   13407 C CB     . GLU   C  1 258 ? 104.127 165.625 124.635 1.00 29.84 ? 254 GLU   C CB     1 
ATOM   13408 C CG     . GLU   C  1 258 ? 103.041 165.974 125.655 1.00 35.29 ? 254 GLU   C CG     1 
ATOM   13409 C CD     . GLU   C  1 258 ? 103.300 165.407 127.040 1.00 44.35 ? 254 GLU   C CD     1 
ATOM   13410 O OE1    . GLU   C  1 258 ? 104.483 165.278 127.421 1.00 42.24 ? 254 GLU   C OE1    1 
ATOM   13411 O OE2    . GLU   C  1 258 ? 102.320 165.088 127.745 1.00 44.41 ? 254 GLU   C OE2    1 
ATOM   13412 H H      . GLU   C  1 258 ? 106.426 164.898 124.300 1.00 26.15 ? 254 GLU   C H      1 
ATOM   13413 H HA     . GLU   C  1 258 ? 104.412 163.774 125.512 1.00 27.80 ? 254 GLU   C HA     1 
ATOM   13414 H HB2    . GLU   C  1 258 ? 104.882 166.208 124.809 1.00 29.49 ? 254 GLU   C HB2    1 
ATOM   13415 H HB3    . GLU   C  1 258 ? 103.769 165.815 123.754 1.00 30.46 ? 254 GLU   C HB3    1 
ATOM   13416 H HG2    . GLU   C  1 258 ? 102.985 166.939 125.734 1.00 35.57 ? 254 GLU   C HG2    1 
ATOM   13417 H HG3    . GLU   C  1 258 ? 102.193 165.620 125.344 1.00 34.51 ? 254 GLU   C HG3    1 
ATOM   13418 N N      . ASP   C  1 259 ? 104.350 163.450 122.337 1.00 26.42 ? 255 ASP   C N      1 
ATOM   13419 C CA     . ASP   C  1 259 ? 103.683 162.724 121.262 1.00 27.71 ? 255 ASP   C CA     1 
ATOM   13420 C C      . ASP   C  1 259 ? 103.727 161.220 121.489 1.00 28.31 ? 255 ASP   C C      1 
ATOM   13421 O O      . ASP   C  1 259 ? 102.765 160.513 121.164 1.00 36.77 ? 255 ASP   C O      1 
ATOM   13422 C CB     . ASP   C  1 259 ? 104.323 163.076 119.918 1.00 28.70 ? 255 ASP   C CB     1 
ATOM   13423 C CG     . ASP   C  1 259 ? 105.770 162.635 119.828 1.00 47.30 ? 255 ASP   C CG     1 
ATOM   13424 O OD1    . ASP   C  1 259 ? 106.459 162.636 120.869 1.00 50.34 ? 255 ASP   C OD1    1 
ATOM   13425 O OD2    . ASP   C  1 259 ? 106.219 162.287 118.716 1.00 54.46 ? 255 ASP   C OD2    1 
ATOM   13426 H H      . ASP   C  1 259 ? 105.027 163.917 122.090 1.00 29.17 ? 255 ASP   C H      1 
ATOM   13427 H HA     . ASP   C  1 259 ? 102.752 162.994 121.230 1.00 31.20 ? 255 ASP   C HA     1 
ATOM   13428 H HB2    . ASP   C  1 259 ? 103.830 162.636 119.209 1.00 33.85 ? 255 ASP   C HB2    1 
ATOM   13429 H HB3    . ASP   C  1 259 ? 104.294 164.037 119.796 1.00 31.81 ? 255 ASP   C HB3    1 
ATOM   13430 N N      . ASP   C  1 260 ? 104.820 160.716 122.069 1.00 25.72 ? 256 ASP   C N      1 
ATOM   13431 C CA     . ASP   C  1 260 ? 104.974 159.276 122.236 1.00 28.04 ? 256 ASP   C CA     1 
ATOM   13432 C C      . ASP   C  1 260 ? 103.793 158.670 122.980 1.00 25.84 ? 256 ASP   C C      1 
ATOM   13433 O O      . ASP   C  1 260 ? 103.429 157.515 122.728 1.00 29.61 ? 256 ASP   C O      1 
ATOM   13434 C CB     . ASP   C  1 260 ? 106.278 158.973 122.972 1.00 22.18 ? 256 ASP   C CB     1 
ATOM   13435 C CG     . ASP   C  1 260 ? 107.503 159.284 122.136 1.00 25.41 ? 256 ASP   C CG     1 
ATOM   13436 O OD1    . ASP   C  1 260 ? 107.674 158.652 121.072 1.00 28.53 ? 256 ASP   C OD1    1 
ATOM   13437 O OD2    . ASP   C  1 260 ? 108.296 160.159 122.541 1.00 31.20 ? 256 ASP   C OD2    1 
ATOM   13438 H H      . ASP   C  1 260 ? 105.476 161.182 122.370 1.00 27.91 ? 256 ASP   C H      1 
ATOM   13439 H HA     . ASP   C  1 260 ? 105.020 158.861 121.361 1.00 30.28 ? 256 ASP   C HA     1 
ATOM   13440 H HB2    . ASP   C  1 260 ? 106.320 159.512 123.777 1.00 22.94 ? 256 ASP   C HB2    1 
ATOM   13441 H HB3    . ASP   C  1 260 ? 106.301 158.032 123.201 1.00 22.84 ? 256 ASP   C HB3    1 
ATOM   13442 N N      . LYS   C  1 261 ? 103.169 159.434 123.879 1.00 23.90 ? 257 LYS   C N      1 
ATOM   13443 C CA     . LYS   C  1 261 ? 102.007 158.921 124.596 1.00 27.80 ? 257 LYS   C CA     1 
ATOM   13444 C C      . LYS   C  1 261 ? 100.972 158.384 123.618 1.00 24.45 ? 257 LYS   C C      1 
ATOM   13445 O O      . LYS   C  1 261 ? 100.548 157.227 123.716 1.00 29.69 ? 257 LYS   C O      1 
ATOM   13446 C CB     . LYS   C  1 261 ? 101.404 160.023 125.470 1.00 28.04 ? 257 LYS   C CB     1 
ATOM   13447 C CG     . LYS   C  1 261 ? 102.211 160.335 126.717 1.00 30.49 ? 257 LYS   C CG     1 
ATOM   13448 C CD     . LYS   C  1 261 ? 101.635 161.522 127.470 1.00 30.92 ? 257 LYS   C CD     1 
ATOM   13449 C CE     . LYS   C  1 261 ? 102.525 161.929 128.631 1.00 30.85 ? 257 LYS   C CE     1 
ATOM   13450 N NZ     . LYS   C  1 261 ? 101.801 162.777 129.616 1.00 35.44 ? 257 LYS   C NZ     1 
ATOM   13451 H H      . LYS   C  1 261 ? 103.394 160.237 124.087 1.00 26.56 ? 257 LYS   C H      1 
ATOM   13452 H HA     . LYS   C  1 261 ? 102.284 158.194 125.174 1.00 28.13 ? 257 LYS   C HA     1 
ATOM   13453 H HB2    . LYS   C  1 261 ? 101.342 160.836 124.946 1.00 26.95 ? 257 LYS   C HB2    1 
ATOM   13454 H HB3    . LYS   C  1 261 ? 100.518 159.748 125.752 1.00 27.39 ? 257 LYS   C HB3    1 
ATOM   13455 H HG2    . LYS   C  1 261 ? 102.198 159.566 127.308 1.00 31.29 ? 257 LYS   C HG2    1 
ATOM   13456 H HG3    . LYS   C  1 261 ? 103.122 160.548 126.463 1.00 29.50 ? 257 LYS   C HG3    1 
ATOM   13457 H HD2    . LYS   C  1 261 ? 101.559 162.277 126.867 1.00 32.16 ? 257 LYS   C HD2    1 
ATOM   13458 H HD3    . LYS   C  1 261 ? 100.764 161.285 127.823 1.00 30.21 ? 257 LYS   C HD3    1 
ATOM   13459 H HE2    . LYS   C  1 261 ? 102.835 161.132 129.089 1.00 29.82 ? 257 LYS   C HE2    1 
ATOM   13460 H HE3    . LYS   C  1 261 ? 103.280 162.435 128.293 1.00 32.60 ? 257 LYS   C HE3    1 
ATOM   13461 H HZ1    . LYS   C  1 261 ? 102.317 162.927 130.324 1.00 35.77 ? 257 LYS   C HZ1    1 
ATOM   13462 H HZ2    . LYS   C  1 261 ? 101.584 163.556 129.244 1.00 36.09 ? 257 LYS   C HZ2    1 
ATOM   13463 H HZ3    . LYS   C  1 261 ? 101.058 162.366 129.881 1.00 36.88 ? 257 LYS   C HZ3    1 
ATOM   13464 N N      . TYR   C  1 262 ? 100.593 159.199 122.631 1.00 24.54 ? 258 TYR   C N      1 
ATOM   13465 C CA     . TYR   C  1 262 ? 99.658  158.729 121.616 1.00 25.11 ? 258 TYR   C CA     1 
ATOM   13466 C C      . TYR   C  1 262 ? 100.172 157.447 120.978 1.00 24.17 ? 258 TYR   C C      1 
ATOM   13467 O O      . TYR   C  1 262 ? 99.450  156.447 120.889 1.00 27.25 ? 258 TYR   C O      1 
ATOM   13468 C CB     . TYR   C  1 262 ? 99.441  159.812 120.558 1.00 25.56 ? 258 TYR   C CB     1 
ATOM   13469 C CG     . TYR   C  1 262 ? 98.532  159.385 119.429 1.00 30.92 ? 258 TYR   C CG     1 
ATOM   13470 C CD1    . TYR   C  1 262 ? 97.206  159.053 119.666 1.00 32.42 ? 258 TYR   C CD1    1 
ATOM   13471 C CD2    . TYR   C  1 262 ? 99.001  159.313 118.125 1.00 29.13 ? 258 TYR   C CD2    1 
ATOM   13472 C CE1    . TYR   C  1 262 ? 96.372  158.662 118.637 1.00 33.94 ? 258 TYR   C CE1    1 
ATOM   13473 C CE2    . TYR   C  1 262 ? 98.175  158.923 117.089 1.00 33.73 ? 258 TYR   C CE2    1 
ATOM   13474 C CZ     . TYR   C  1 262 ? 96.862  158.599 117.351 1.00 34.99 ? 258 TYR   C CZ     1 
ATOM   13475 O OH     . TYR   C  1 262 ? 96.035  158.210 116.323 1.00 42.13 ? 258 TYR   C OH     1 
ATOM   13476 H H      . TYR   C  1 262 ? 100.858 160.010 122.529 1.00 26.59 ? 258 TYR   C H      1 
ATOM   13477 H HA     . TYR   C  1 262 ? 98.804  158.538 122.034 1.00 25.62 ? 258 TYR   C HA     1 
ATOM   13478 H HB2    . TYR   C  1 262 ? 99.042  160.586 120.983 1.00 27.60 ? 258 TYR   C HB2    1 
ATOM   13479 H HB3    . TYR   C  1 262 ? 100.298 160.052 120.175 1.00 26.59 ? 258 TYR   C HB3    1 
ATOM   13480 H HD1    . TYR   C  1 262 ? 96.873  159.095 120.534 1.00 29.48 ? 258 TYR   C HD1    1 
ATOM   13481 H HD2    . TYR   C  1 262 ? 99.887  159.531 117.945 1.00 28.64 ? 258 TYR   C HD2    1 
ATOM   13482 H HE1    . TYR   C  1 262 ? 95.486  158.443 118.811 1.00 33.64 ? 258 TYR   C HE1    1 
ATOM   13483 H HE2    . TYR   C  1 262 ? 98.503  158.880 116.220 1.00 33.36 ? 258 TYR   C HE2    1 
ATOM   13484 H HH     . TYR   C  1 262 ? 96.461  158.204 115.599 1.00 38.36 ? 258 TYR   C HH     1 
ATOM   13485 N N      . ARG   C  1 263 ? 101.443 157.448 120.571 1.00 23.30 ? 259 ARG   C N      1 
ATOM   13486 C CA     . ARG   C  1 263 ? 102.038 156.242 120.009 1.00 21.13 ? 259 ARG   C CA     1 
ATOM   13487 C C      . ARG   C  1 263 ? 101.808 155.060 120.939 1.00 17.45 ? 259 ARG   C C      1 
ATOM   13488 O O      . ARG   C  1 263 ? 101.287 154.017 120.524 1.00 25.12 ? 259 ARG   C O      1 
ATOM   13489 C CB     . ARG   C  1 263 ? 103.533 156.470 119.770 1.00 18.76 ? 259 ARG   C CB     1 
ATOM   13490 C CG     . ARG   C  1 263 ? 104.272 155.302 119.141 1.00 18.45 ? 259 ARG   C CG     1 
ATOM   13491 C CD     . ARG   C  1 263 ? 105.768 155.576 119.082 1.00 22.06 ? 259 ARG   C CD     1 
ATOM   13492 N NE     . ARG   C  1 263 ? 106.099 156.648 118.151 1.00 20.50 ? 259 ARG   C NE     1 
ATOM   13493 C CZ     . ARG   C  1 263 ? 106.305 156.482 116.852 1.00 19.41 ? 259 ARG   C CZ     1 
ATOM   13494 N NH1    . ARG   C  1 263 ? 106.221 155.291 116.283 1.00 20.49 ? 259 ARG   C NH1    1 
ATOM   13495 N NH2    . ARG   C  1 263 ? 106.602 157.540 116.102 1.00 18.03 ? 259 ARG   C NH2    1 
ATOM   13496 H H      . ARG   C  1 263 ? 101.971 158.124 120.608 1.00 24.02 ? 259 ARG   C H      1 
ATOM   13497 H HA     . ARG   C  1 263 ? 101.620 156.045 119.158 1.00 22.54 ? 259 ARG   C HA     1 
ATOM   13498 H HB2    . ARG   C  1 263 ? 103.639 157.232 119.181 1.00 21.16 ? 259 ARG   C HB2    1 
ATOM   13499 H HB3    . ARG   C  1 263 ? 103.960 156.656 120.619 1.00 21.68 ? 259 ARG   C HB3    1 
ATOM   13500 H HG2    . ARG   C  1 263 ? 104.131 154.504 119.673 1.00 18.16 ? 259 ARG   C HG2    1 
ATOM   13501 H HG3    . ARG   C  1 263 ? 103.950 155.167 118.237 1.00 20.00 ? 259 ARG   C HG3    1 
ATOM   13502 H HD2    . ARG   C  1 263 ? 106.074 155.842 119.963 1.00 18.54 ? 259 ARG   C HD2    1 
ATOM   13503 H HD3    . ARG   C  1 263 ? 106.232 154.773 118.803 1.00 19.30 ? 259 ARG   C HD3    1 
ATOM   13504 H HE     . ARG   C  1 263 ? 106.282 157.419 118.485 1.00 20.68 ? 259 ARG   C HE     1 
ATOM   13505 H HH11   . ARG   C  1 263 ? 106.030 154.598 116.754 1.00 20.33 ? 259 ARG   C HH11   1 
ATOM   13506 H HH12   . ARG   C  1 263 ? 106.359 155.209 115.439 1.00 19.66 ? 259 ARG   C HH12   1 
ATOM   13507 H HH21   . ARG   C  1 263 ? 106.658 158.318 116.462 1.00 20.26 ? 259 ARG   C HH21   1 
ATOM   13508 H HH22   . ARG   C  1 263 ? 106.737 157.445 115.259 1.00 19.77 ? 259 ARG   C HH22   1 
ATOM   13509 N N      . LEU   C  1 264 ? 102.131 155.236 122.222 1.00 18.18 ? 260 LEU   C N      1 
ATOM   13510 C CA     . LEU   C  1 264 ? 101.953 154.154 123.183 1.00 22.52 ? 260 LEU   C CA     1 
ATOM   13511 C C      . LEU   C  1 264 ? 100.535 153.608 123.114 1.00 24.09 ? 260 LEU   C C      1 
ATOM   13512 O O      . LEU   C  1 264 ? 100.327 152.391 123.038 1.00 25.25 ? 260 LEU   C O      1 
ATOM   13513 C CB     . LEU   C  1 264 ? 102.277 154.651 124.593 1.00 22.23 ? 260 LEU   C CB     1 
ATOM   13514 C CG     . LEU   C  1 264 ? 101.933 153.715 125.753 1.00 22.70 ? 260 LEU   C CG     1 
ATOM   13515 C CD1    . LEU   C  1 264 ? 102.863 152.515 125.772 1.00 24.40 ? 260 LEU   C CD1    1 
ATOM   13516 C CD2    . LEU   C  1 264 ? 101.997 154.468 127.066 1.00 25.11 ? 260 LEU   C CD2    1 
ATOM   13517 H H      . LEU   C  1 264 ? 102.450 155.961 122.555 1.00 21.82 ? 260 LEU   C H      1 
ATOM   13518 H HA     . LEU   C  1 264 ? 102.564 153.434 122.969 1.00 23.23 ? 260 LEU   C HA     1 
ATOM   13519 H HB2    . LEU   C  1 264 ? 103.229 154.826 124.640 1.00 21.93 ? 260 LEU   C HB2    1 
ATOM   13520 H HB3    . LEU   C  1 264 ? 101.794 155.478 124.742 1.00 22.99 ? 260 LEU   C HB3    1 
ATOM   13521 H HG     . LEU   C  1 264 ? 101.027 153.388 125.649 1.00 22.58 ? 260 LEU   C HG     1 
ATOM   13522 H HD11   . LEU   C  1 264 ? 102.673 151.982 126.559 1.00 24.92 ? 260 LEU   C HD11   1 
ATOM   13523 H HD12   . LEU   C  1 264 ? 102.715 151.988 124.971 1.00 22.86 ? 260 LEU   C HD12   1 
ATOM   13524 H HD13   . LEU   C  1 264 ? 103.781 152.827 125.798 1.00 23.10 ? 260 LEU   C HD13   1 
ATOM   13525 H HD21   . LEU   C  1 264 ? 101.831 153.849 127.793 1.00 23.21 ? 260 LEU   C HD21   1 
ATOM   13526 H HD22   . LEU   C  1 264 ? 102.878 154.862 127.159 1.00 23.04 ? 260 LEU   C HD22   1 
ATOM   13527 H HD23   . LEU   C  1 264 ? 101.323 155.165 127.064 1.00 26.20 ? 260 LEU   C HD23   1 
ATOM   13528 N N      . ASP   C  1 265 ? 99.544  154.503 123.100 1.00 23.36 ? 261 ASP   C N      1 
ATOM   13529 C CA     . ASP   C  1 265 ? 98.157  154.057 123.061 1.00 22.35 ? 261 ASP   C CA     1 
ATOM   13530 C C      . ASP   C  1 265 ? 97.945  153.080 121.916 1.00 23.97 ? 261 ASP   C C      1 
ATOM   13531 O O      . ASP   C  1 265 ? 97.432  151.972 122.113 1.00 31.97 ? 261 ASP   C O      1 
ATOM   13532 C CB     . ASP   C  1 265 ? 97.221  155.259 122.929 1.00 29.03 ? 261 ASP   C CB     1 
ATOM   13533 C CG     . ASP   C  1 265 ? 97.124  156.067 124.208 1.00 37.92 ? 261 ASP   C CG     1 
ATOM   13534 O OD1    . ASP   C  1 265 ? 97.464  155.529 125.282 1.00 45.33 ? 261 ASP   C OD1    1 
ATOM   13535 O OD2    . ASP   C  1 265 ? 96.707  157.242 124.140 1.00 46.70 ? 261 ASP   C OD2    1 
ATOM   13536 H H      . ASP   C  1 265 ? 99.648  155.356 123.113 1.00 25.62 ? 261 ASP   C H      1 
ATOM   13537 H HA     . ASP   C  1 265 ? 97.948  153.599 123.889 1.00 25.21 ? 261 ASP   C HA     1 
ATOM   13538 H HB2    . ASP   C  1 265 ? 97.548  155.843 122.229 1.00 28.52 ? 261 ASP   C HB2    1 
ATOM   13539 H HB3    . ASP   C  1 265 ? 96.332  154.943 122.707 1.00 27.58 ? 261 ASP   C HB3    1 
ATOM   13540 N N      . LEU   C  1 266 ? 98.384  153.454 120.712 1.00 24.86 ? 262 LEU   C N      1 
ATOM   13541 C CA     . LEU   C  1 266 ? 98.206  152.563 119.573 1.00 25.13 ? 262 LEU   C CA     1 
ATOM   13542 C C      . LEU   C  1 266 ? 98.910  151.237 119.817 1.00 23.47 ? 262 LEU   C C      1 
ATOM   13543 O O      . LEU   C  1 266 ? 98.333  150.167 119.588 1.00 27.22 ? 262 LEU   C O      1 
ATOM   13544 C CB     . LEU   C  1 266 ? 98.725  153.227 118.298 1.00 24.56 ? 262 LEU   C CB     1 
ATOM   13545 C CG     . LEU   C  1 266 ? 98.018  154.514 117.860 1.00 28.15 ? 262 LEU   C CG     1 
ATOM   13546 C CD1    . LEU   C  1 266 ? 98.480  154.923 116.473 1.00 24.43 ? 262 LEU   C CD1    1 
ATOM   13547 C CD2    . LEU   C  1 266 ? 96.505  154.359 117.891 1.00 31.60 ? 262 LEU   C CD2    1 
ATOM   13548 H H      . LEU   C  1 266 ? 98.776  154.198 120.535 1.00 24.85 ? 262 LEU   C H      1 
ATOM   13549 H HA     . LEU   C  1 266 ? 97.262  152.378 119.461 1.00 25.37 ? 262 LEU   C HA     1 
ATOM   13550 H HB2    . LEU   C  1 266 ? 99.660  153.447 118.430 1.00 25.40 ? 262 LEU   C HB2    1 
ATOM   13551 H HB3    . LEU   C  1 266 ? 98.645  152.592 117.570 1.00 25.24 ? 262 LEU   C HB3    1 
ATOM   13552 H HG     . LEU   C  1 266 ? 98.255  155.226 118.474 1.00 26.93 ? 262 LEU   C HG     1 
ATOM   13553 H HD11   . LEU   C  1 266 ? 98.137  155.808 116.274 1.00 27.77 ? 262 LEU   C HD11   1 
ATOM   13554 H HD12   . LEU   C  1 266 ? 99.449  154.931 116.455 1.00 24.94 ? 262 LEU   C HD12   1 
ATOM   13555 H HD13   . LEU   C  1 266 ? 98.143  154.284 115.827 1.00 26.08 ? 262 LEU   C HD13   1 
ATOM   13556 H HD21   . LEU   C  1 266 ? 96.103  155.116 117.439 1.00 31.03 ? 262 LEU   C HD21   1 
ATOM   13557 H HD22   . LEU   C  1 266 ? 96.264  153.536 117.438 1.00 30.24 ? 262 LEU   C HD22   1 
ATOM   13558 H HD23   . LEU   C  1 266 ? 96.208  154.328 118.814 1.00 28.20 ? 262 LEU   C HD23   1 
ATOM   13559 N N      . LEU   C  1 267 ? 100.145 151.286 120.321 1.00 18.65 ? 263 LEU   C N      1 
ATOM   13560 C CA     . LEU   C  1 267 ? 100.858 150.052 120.622 1.00 16.49 ? 263 LEU   C CA     1 
ATOM   13561 C C      . LEU   C  1 267 ? 100.095 149.225 121.646 1.00 17.75 ? 263 LEU   C C      1 
ATOM   13562 O O      . LEU   C  1 267 ? 100.082 147.990 121.575 1.00 25.48 ? 263 LEU   C O      1 
ATOM   13563 C CB     . LEU   C  1 267 ? 102.267 150.368 121.122 1.00 15.49 ? 263 LEU   C CB     1 
ATOM   13564 C CG     . LEU   C  1 267 ? 103.164 151.124 120.138 1.00 16.30 ? 263 LEU   C CG     1 
ATOM   13565 C CD1    . LEU   C  1 267 ? 104.460 151.541 120.811 1.00 15.71 ? 263 LEU   C CD1    1 
ATOM   13566 C CD2    . LEU   C  1 267 ? 103.445 150.284 118.902 1.00 16.74 ? 263 LEU   C CD2    1 
ATOM   13567 H H      . LEU   C  1 267 ? 100.580 152.006 120.492 1.00 20.81 ? 263 LEU   C H      1 
ATOM   13568 H HA     . LEU   C  1 267 ? 100.935 149.526 119.812 1.00 18.27 ? 263 LEU   C HA     1 
ATOM   13569 H HB2    . LEU   C  1 267 ? 102.194 150.908 121.923 1.00 18.55 ? 263 LEU   C HB2    1 
ATOM   13570 H HB3    . LEU   C  1 267 ? 102.711 149.532 121.335 1.00 17.59 ? 263 LEU   C HB3    1 
ATOM   13571 H HG     . LEU   C  1 267 ? 102.706 151.929 119.852 1.00 18.58 ? 263 LEU   C HG     1 
ATOM   13572 H HD11   . LEU   C  1 267 ? 104.999 152.038 120.177 1.00 15.13 ? 263 LEU   C HD11   1 
ATOM   13573 H HD12   . LEU   C  1 267 ? 104.253 152.096 121.578 1.00 17.30 ? 263 LEU   C HD12   1 
ATOM   13574 H HD13   . LEU   C  1 267 ? 104.935 150.746 121.097 1.00 15.27 ? 263 LEU   C HD13   1 
ATOM   13575 H HD21   . LEU   C  1 267 ? 104.094 150.744 118.349 1.00 16.36 ? 263 LEU   C HD21   1 
ATOM   13576 H HD22   . LEU   C  1 267 ? 103.796 149.424 119.178 1.00 17.31 ? 263 LEU   C HD22   1 
ATOM   13577 H HD23   . LEU   C  1 267 ? 102.619 150.161 118.409 1.00 17.98 ? 263 LEU   C HD23   1 
ATOM   13578 N N      . ALA   C  1 268 ? 99.448  149.888 122.607 1.00 22.09 ? 264 ALA   C N      1 
ATOM   13579 C CA     . ALA   C  1 268 ? 98.626  149.162 123.567 1.00 21.37 ? 264 ALA   C CA     1 
ATOM   13580 C C      . ALA   C  1 268 ? 97.435  148.511 122.879 1.00 22.80 ? 264 ALA   C C      1 
ATOM   13581 O O      . ALA   C  1 268 ? 97.057  147.382 123.213 1.00 27.18 ? 264 ALA   C O      1 
ATOM   13582 C CB     . ALA   C  1 268 ? 98.161  150.101 124.678 1.00 24.27 ? 264 ALA   C CB     1 
ATOM   13583 H H      . ALA   C  1 268 ? 99.470  150.740 122.721 1.00 22.85 ? 264 ALA   C H      1 
ATOM   13584 H HA     . ALA   C  1 268 ? 99.159  148.460 123.971 1.00 20.18 ? 264 ALA   C HA     1 
ATOM   13585 H HB1    . ALA   C  1 268 ? 97.631  149.597 125.314 1.00 23.17 ? 264 ALA   C HB1    1 
ATOM   13586 H HB2    . ALA   C  1 268 ? 98.940  150.475 125.119 1.00 21.99 ? 264 ALA   C HB2    1 
ATOM   13587 H HB3    . ALA   C  1 268 ? 97.628  150.811 124.290 1.00 25.11 ? 264 ALA   C HB3    1 
ATOM   13588 N N      . GLN   C  1 269 ? 96.831  149.206 121.912 1.00 26.65 ? 265 GLN   C N      1 
ATOM   13589 C CA     . GLN   C  1 269 ? 95.675  148.657 121.215 1.00 23.78 ? 265 GLN   C CA     1 
ATOM   13590 C C      . GLN   C  1 269 ? 96.054  147.514 120.283 1.00 23.72 ? 265 GLN   C C      1 
ATOM   13591 O O      . GLN   C  1 269 ? 95.195  146.690 119.953 1.00 30.80 ? 265 GLN   C O      1 
ATOM   13592 C CB     . GLN   C  1 269 ? 94.966  149.759 120.428 1.00 31.70 ? 265 GLN   C CB     1 
ATOM   13593 C CG     . GLN   C  1 269 ? 94.066  150.639 121.279 1.00 34.62 ? 265 GLN   C CG     1 
ATOM   13594 C CD     . GLN   C  1 269 ? 94.080  152.089 120.839 1.00 42.85 ? 265 GLN   C CD     1 
ATOM   13595 O OE1    . GLN   C  1 269 ? 94.054  152.389 119.645 1.00 42.09 ? 265 GLN   C OE1    1 
ATOM   13596 N NE2    . GLN   C  1 269 ? 94.120  153.000 121.805 1.00 40.39 ? 265 GLN   C NE2    1 
ATOM   13597 H H      . GLN   C  1 269 ? 97.071  149.987 121.646 1.00 26.17 ? 265 GLN   C H      1 
ATOM   13598 H HA     . GLN   C  1 269 ? 95.051  148.310 121.871 1.00 26.38 ? 265 GLN   C HA     1 
ATOM   13599 H HB2    . GLN   C  1 269 ? 95.634  150.328 120.015 1.00 29.34 ? 265 GLN   C HB2    1 
ATOM   13600 H HB3    . GLN   C  1 269 ? 94.416  149.348 119.743 1.00 30.68 ? 265 GLN   C HB3    1 
ATOM   13601 H HG2    . GLN   C  1 269 ? 93.154  150.315 121.215 1.00 34.23 ? 265 GLN   C HG2    1 
ATOM   13602 H HG3    . GLN   C  1 269 ? 94.369  150.602 122.199 1.00 31.09 ? 265 GLN   C HG3    1 
ATOM   13603 H HE21   . GLN   C  1 269 ? 94.136  152.753 122.628 1.00 37.27 ? 265 GLN   C HE21   1 
ATOM   13604 H HE22   . GLN   C  1 269 ? 94.129  153.836 121.607 1.00 38.05 ? 265 GLN   C HE22   1 
ATOM   13605 N N      . ALA   C  1 270 ? 97.313  147.446 119.853 1.00 28.66 ? 266 ALA   C N      1 
ATOM   13606 C CA     . ALA   C  1 270 ? 97.775  146.381 118.976 1.00 21.91 ? 266 ALA   C CA     1 
ATOM   13607 C C      . ALA   C  1 270 ? 98.195  145.126 119.730 1.00 21.40 ? 266 ALA   C C      1 
ATOM   13608 O O      . ALA   C  1 270 ? 98.507  144.116 119.090 1.00 31.08 ? 266 ALA   C O      1 
ATOM   13609 C CB     . ALA   C  1 270 ? 98.947  146.875 118.122 1.00 26.16 ? 266 ALA   C CB     1 
ATOM   13610 H H      . ALA   C  1 270 ? 97.924  148.014 120.060 1.00 26.06 ? 266 ALA   C H      1 
ATOM   13611 H HA     . ALA   C  1 270 ? 97.054  146.138 118.376 1.00 26.46 ? 266 ALA   C HA     1 
ATOM   13612 H HB1    . ALA   C  1 270 ? 99.240  146.155 117.543 1.00 26.72 ? 266 ALA   C HB1    1 
ATOM   13613 H HB2    . ALA   C  1 270 ? 98.652  147.629 117.589 1.00 26.46 ? 266 ALA   C HB2    1 
ATOM   13614 H HB3    . ALA   C  1 270 ? 99.671  147.147 118.707 1.00 24.08 ? 266 ALA   C HB3    1 
ATOM   13615 N N      . GLY   C  1 271 ? 98.210  145.162 121.059 1.00 20.13 ? 267 GLY   C N      1 
ATOM   13616 C CA     . GLY   C  1 271 ? 98.537  143.990 121.845 1.00 17.65 ? 267 GLY   C CA     1 
ATOM   13617 C C      . GLY   C  1 271 ? 99.993  143.840 122.217 1.00 19.00 ? 267 GLY   C C      1 
ATOM   13618 O O      . GLY   C  1 271 ? 100.422 142.723 122.528 1.00 25.39 ? 267 GLY   C O      1 
ATOM   13619 H H      . GLY   C  1 271 ? 98.033  145.859 121.529 1.00 21.45 ? 267 GLY   C H      1 
ATOM   13620 H HA2    . GLY   C  1 271 ? 98.024  144.014 122.667 1.00 20.51 ? 267 GLY   C HA2    1 
ATOM   13621 H HA3    . GLY   C  1 271 ? 98.273  143.199 121.352 1.00 21.72 ? 267 GLY   C HA3    1 
ATOM   13622 N N      . VAL   C  1 272 ? 100.773 144.924 122.196 1.00 18.34 ? 268 VAL   C N      1 
ATOM   13623 C CA     . VAL   C  1 272 ? 102.179 144.827 122.566 1.00 13.87 ? 268 VAL   C CA     1 
ATOM   13624 C C      . VAL   C  1 272 ? 102.296 144.349 124.006 1.00 16.17 ? 268 VAL   C C      1 
ATOM   13625 O O      . VAL   C  1 272 ? 101.525 144.755 124.885 1.00 22.66 ? 268 VAL   C O      1 
ATOM   13626 C CB     . VAL   C  1 272 ? 102.881 146.181 122.365 1.00 15.58 ? 268 VAL   C CB     1 
ATOM   13627 C CG1    . VAL   C  1 272 ? 102.521 147.142 123.486 1.00 14.22 ? 268 VAL   C CG1    1 
ATOM   13628 C CG2    . VAL   C  1 272 ? 104.387 145.989 122.283 1.00 17.10 ? 268 VAL   C CG2    1 
ATOM   13629 H H      . VAL   C  1 272 ? 100.514 145.712 121.975 1.00 19.51 ? 268 VAL   C H      1 
ATOM   13630 H HA     . VAL   C  1 272 ? 102.612 144.175 121.995 1.00 17.10 ? 268 VAL   C HA     1 
ATOM   13631 H HB     . VAL   C  1 272 ? 102.583 146.569 121.529 1.00 15.96 ? 268 VAL   C HB     1 
ATOM   13632 H HG11   . VAL   C  1 272 ? 102.711 148.048 123.196 1.00 17.36 ? 268 VAL   C HG11   1 
ATOM   13633 H HG12   . VAL   C  1 272 ? 101.577 147.051 123.689 1.00 16.46 ? 268 VAL   C HG12   1 
ATOM   13634 H HG13   . VAL   C  1 272 ? 103.050 146.929 124.270 1.00 13.73 ? 268 VAL   C HG13   1 
ATOM   13635 H HG21   . VAL   C  1 272 ? 104.796 146.828 122.020 1.00 16.29 ? 268 VAL   C HG21   1 
ATOM   13636 H HG22   . VAL   C  1 272 ? 104.719 145.718 123.153 1.00 15.92 ? 268 VAL   C HG22   1 
ATOM   13637 H HG23   . VAL   C  1 272 ? 104.584 145.306 121.625 1.00 14.30 ? 268 VAL   C HG23   1 
ATOM   13638 N N      . ASP   C  1 273 ? 103.271 143.474 124.252 1.00 16.29 ? 269 ASP   C N      1 
ATOM   13639 C CA     . ASP   C  1 273 ? 103.442 142.867 125.566 1.00 13.90 ? 269 ASP   C CA     1 
ATOM   13640 C C      . ASP   C  1 273 ? 104.420 143.628 126.450 1.00 12.19 ? 269 ASP   C C      1 
ATOM   13641 O O      . ASP   C  1 273 ? 104.325 143.541 127.679 1.00 19.73 ? 269 ASP   C O      1 
ATOM   13642 C CB     . ASP   C  1 273 ? 103.921 141.420 125.417 1.00 13.99 ? 269 ASP   C CB     1 
ATOM   13643 C CG     . ASP   C  1 273 ? 102.992 140.584 124.559 1.00 25.01 ? 269 ASP   C CG     1 
ATOM   13644 O OD1    . ASP   C  1 273 ? 101.982 140.080 125.092 1.00 31.26 ? 269 ASP   C OD1    1 
ATOM   13645 O OD2    . ASP   C  1 273 ? 103.271 140.433 123.351 1.00 28.68 ? 269 ASP   C OD2    1 
ATOM   13646 H H      . ASP   C  1 273 ? 103.848 143.216 123.670 1.00 16.76 ? 269 ASP   C H      1 
ATOM   13647 H HA     . ASP   C  1 273 ? 102.586 142.851 126.019 1.00 17.14 ? 269 ASP   C HA     1 
ATOM   13648 H HB2    . ASP   C  1 273 ? 104.797 141.416 125.002 1.00 15.76 ? 269 ASP   C HB2    1 
ATOM   13649 H HB3    . ASP   C  1 273 ? 103.968 141.011 126.294 1.00 16.34 ? 269 ASP   C HB3    1 
ATOM   13650 N N      . VAL   C  1 274 ? 105.354 144.369 125.860 1.00 13.33 ? 270 VAL   C N      1 
ATOM   13651 C CA     . VAL   C  1 274 ? 106.367 145.088 126.625 1.00 9.71  ? 270 VAL   C CA     1 
ATOM   13652 C C      . VAL   C  1 274 ? 106.834 146.278 125.801 1.00 10.36 ? 270 VAL   C C      1 
ATOM   13653 O O      . VAL   C  1 274 ? 106.912 146.206 124.571 1.00 16.78 ? 270 VAL   C O      1 
ATOM   13654 C CB     . VAL   C  1 274 ? 107.546 144.164 127.005 1.00 9.56  ? 270 VAL   C CB     1 
ATOM   13655 C CG1    . VAL   C  1 274 ? 108.137 143.507 125.765 1.00 12.09 ? 270 VAL   C CG1    1 
ATOM   13656 C CG2    . VAL   C  1 274 ? 108.609 144.938 127.767 1.00 9.91  ? 270 VAL   C CG2    1 
ATOM   13657 H H      . VAL   C  1 274 ? 105.422 144.473 125.010 1.00 14.24 ? 270 VAL   C H      1 
ATOM   13658 H HA     . VAL   C  1 274 ? 105.969 145.424 127.443 1.00 10.65 ? 270 VAL   C HA     1 
ATOM   13659 H HB     . VAL   C  1 274 ? 107.217 143.460 127.584 1.00 11.03 ? 270 VAL   C HB     1 
ATOM   13660 H HG11   . VAL   C  1 274 ? 108.858 142.919 126.036 1.00 11.08 ? 270 VAL   C HG11   1 
ATOM   13661 H HG12   . VAL   C  1 274 ? 107.447 142.995 125.317 1.00 11.48 ? 270 VAL   C HG12   1 
ATOM   13662 H HG13   . VAL   C  1 274 ? 108.477 144.194 125.172 1.00 12.02 ? 270 VAL   C HG13   1 
ATOM   13663 H HG21   . VAL   C  1 274 ? 109.241 144.310 128.148 1.00 8.91  ? 270 VAL   C HG21   1 
ATOM   13664 H HG22   . VAL   C  1 274 ? 109.065 145.538 127.158 1.00 10.06 ? 270 VAL   C HG22   1 
ATOM   13665 H HG23   . VAL   C  1 274 ? 108.182 145.445 128.475 1.00 10.91 ? 270 VAL   C HG23   1 
ATOM   13666 N N      . VAL   C  1 275 ? 107.145 147.375 126.487 1.00 8.39  ? 271 VAL   C N      1 
ATOM   13667 C CA     . VAL   C  1 275 ? 107.600 148.605 125.853 1.00 9.85  ? 271 VAL   C CA     1 
ATOM   13668 C C      . VAL   C  1 275 ? 108.905 149.037 126.504 1.00 8.27  ? 271 VAL   C C      1 
ATOM   13669 O O      . VAL   C  1 275 ? 109.055 148.963 127.729 1.00 15.28 ? 271 VAL   C O      1 
ATOM   13670 C CB     . VAL   C  1 275 ? 106.546 149.729 125.955 1.00 13.08 ? 271 VAL   C CB     1 
ATOM   13671 C CG1    . VAL   C  1 275 ? 105.298 149.357 125.172 1.00 17.88 ? 271 VAL   C CG1    1 
ATOM   13672 C CG2    . VAL   C  1 275 ? 106.206 150.021 127.410 1.00 15.77 ? 271 VAL   C CG2    1 
ATOM   13673 H H      . VAL   C  1 275 ? 107.099 147.430 127.343 1.00 9.39  ? 271 VAL   C H      1 
ATOM   13674 H HA     . VAL   C  1 275 ? 107.770 148.436 124.916 1.00 11.07 ? 271 VAL   C HA     1 
ATOM   13675 H HB     . VAL   C  1 275 ? 106.912 150.539 125.567 1.00 11.34 ? 271 VAL   C HB     1 
ATOM   13676 H HG11   . VAL   C  1 275 ? 104.669 150.093 125.213 1.00 15.82 ? 271 VAL   C HG11   1 
ATOM   13677 H HG12   . VAL   C  1 275 ? 105.546 149.183 124.251 1.00 14.28 ? 271 VAL   C HG12   1 
ATOM   13678 H HG13   . VAL   C  1 275 ? 104.905 148.562 125.564 1.00 15.61 ? 271 VAL   C HG13   1 
ATOM   13679 H HG21   . VAL   C  1 275 ? 105.469 150.649 127.439 1.00 14.57 ? 271 VAL   C HG21   1 
ATOM   13680 H HG22   . VAL   C  1 275 ? 105.953 149.195 127.849 1.00 15.90 ? 271 VAL   C HG22   1 
ATOM   13681 H HG23   . VAL   C  1 275 ? 106.982 150.404 127.847 1.00 14.43 ? 271 VAL   C HG23   1 
ATOM   13682 N N      . VAL   C  1 276 ? 109.850 149.484 125.681 1.00 6.09  ? 272 VAL   C N      1 
ATOM   13683 C CA     . VAL   C  1 276 ? 111.145 149.973 126.139 1.00 8.05  ? 272 VAL   C CA     1 
ATOM   13684 C C      . VAL   C  1 276 ? 111.231 151.459 125.825 1.00 6.91  ? 272 VAL   C C      1 
ATOM   13685 O O      . VAL   C  1 276 ? 110.937 151.882 124.700 1.00 11.50 ? 272 VAL   C O      1 
ATOM   13686 C CB     . VAL   C  1 276 ? 112.307 149.203 125.485 1.00 8.27  ? 272 VAL   C CB     1 
ATOM   13687 C CG1    . VAL   C  1 276 ? 112.318 149.411 123.976 1.00 8.68  ? 272 VAL   C CG1    1 
ATOM   13688 C CG2    . VAL   C  1 276 ? 113.634 149.630 126.094 1.00 8.21  ? 272 VAL   C CG2    1 
ATOM   13689 H H      . VAL   C  1 276 ? 109.758 149.514 124.828 1.00 8.87  ? 272 VAL   C H      1 
ATOM   13690 H HA     . VAL   C  1 276 ? 111.212 149.861 127.099 1.00 8.25  ? 272 VAL   C HA     1 
ATOM   13691 H HB     . VAL   C  1 276 ? 112.192 148.256 125.655 1.00 7.81  ? 272 VAL   C HB     1 
ATOM   13692 H HG11   . VAL   C  1 276 ? 112.955 148.797 123.581 1.00 9.26  ? 272 VAL   C HG11   1 
ATOM   13693 H HG12   . VAL   C  1 276 ? 111.432 149.238 123.623 1.00 9.70  ? 272 VAL   C HG12   1 
ATOM   13694 H HG13   . VAL   C  1 276 ? 112.579 150.324 123.782 1.00 7.98  ? 272 VAL   C HG13   1 
ATOM   13695 H HG21   . VAL   C  1 276 ? 114.341 149.077 125.727 1.00 7.63  ? 272 VAL   C HG21   1 
ATOM   13696 H HG22   . VAL   C  1 276 ? 113.799 150.560 125.877 1.00 9.07  ? 272 VAL   C HG22   1 
ATOM   13697 H HG23   . VAL   C  1 276 ? 113.592 149.518 127.055 1.00 8.44  ? 272 VAL   C HG23   1 
ATOM   13698 N N      . LEU   C  1 277 ? 111.624 152.250 126.819 1.00 11.88 ? 273 LEU   C N      1 
ATOM   13699 C CA     . LEU   C  1 277 ? 111.818 153.683 126.631 1.00 13.09 ? 273 LEU   C CA     1 
ATOM   13700 C C      . LEU   C  1 277 ? 113.202 153.905 126.034 1.00 12.38 ? 273 LEU   C C      1 
ATOM   13701 O O      . LEU   C  1 277 ? 114.218 153.660 126.693 1.00 15.83 ? 273 LEU   C O      1 
ATOM   13702 C CB     . LEU   C  1 277 ? 111.651 154.422 127.955 1.00 12.21 ? 273 LEU   C CB     1 
ATOM   13703 C CG     . LEU   C  1 277 ? 110.350 154.121 128.702 1.00 15.09 ? 273 LEU   C CG     1 
ATOM   13704 C CD1    . LEU   C  1 277 ? 110.250 154.954 129.964 1.00 15.88 ? 273 LEU   C CD1    1 
ATOM   13705 C CD2    . LEU   C  1 277 ? 109.146 154.361 127.807 1.00 16.48 ? 273 LEU   C CD2    1 
ATOM   13706 H H      . LEU   C  1 277 ? 111.785 151.978 127.618 1.00 11.05 ? 273 LEU   C H      1 
ATOM   13707 H HA     . LEU   C  1 277 ? 111.158 154.021 126.006 1.00 13.10 ? 273 LEU   C HA     1 
ATOM   13708 H HB2    . LEU   C  1 277 ? 112.386 154.180 128.539 1.00 12.77 ? 273 LEU   C HB2    1 
ATOM   13709 H HB3    . LEU   C  1 277 ? 111.674 155.375 127.782 1.00 13.74 ? 273 LEU   C HB3    1 
ATOM   13710 H HG     . LEU   C  1 277 ? 110.345 153.187 128.962 1.00 14.46 ? 273 LEU   C HG     1 
ATOM   13711 H HD11   . LEU   C  1 277 ? 109.404 154.763 130.399 1.00 15.24 ? 273 LEU   C HD11   1 
ATOM   13712 H HD12   . LEU   C  1 277 ? 110.984 154.723 130.554 1.00 14.92 ? 273 LEU   C HD12   1 
ATOM   13713 H HD13   . LEU   C  1 277 ? 110.296 155.893 129.727 1.00 15.98 ? 273 LEU   C HD13   1 
ATOM   13714 H HD21   . LEU   C  1 277 ? 108.345 154.367 128.351 1.00 14.18 ? 273 LEU   C HD21   1 
ATOM   13715 H HD22   . LEU   C  1 277 ? 109.251 155.216 127.362 1.00 15.31 ? 273 LEU   C HD22   1 
ATOM   13716 H HD23   . LEU   C  1 277 ? 109.095 153.650 127.149 1.00 14.36 ? 273 LEU   C HD23   1 
ATOM   13717 N N      . ASP   C  1 278 ? 113.242 154.369 124.789 1.00 12.67 ? 274 ASP   C N      1 
ATOM   13718 C CA     . ASP   C  1 278 ? 114.482 154.471 124.032 1.00 12.99 ? 274 ASP   C CA     1 
ATOM   13719 C C      . ASP   C  1 278 ? 115.128 155.829 124.282 1.00 12.30 ? 274 ASP   C C      1 
ATOM   13720 O O      . ASP   C  1 278 ? 114.527 156.871 123.996 1.00 19.80 ? 274 ASP   C O      1 
ATOM   13721 C CB     . ASP   C  1 278 ? 114.212 154.269 122.541 1.00 18.22 ? 274 ASP   C CB     1 
ATOM   13722 C CG     . ASP   C  1 278 ? 115.484 154.161 121.727 1.00 21.27 ? 274 ASP   C CG     1 
ATOM   13723 O OD1    . ASP   C  1 278 ? 116.034 153.045 121.626 1.00 25.45 ? 274 ASP   C OD1    1 
ATOM   13724 O OD2    . ASP   C  1 278 ? 115.933 155.193 121.186 1.00 34.32 ? 274 ASP   C OD2    1 
ATOM   13725 H H      . ASP   C  1 278 ? 112.550 154.636 124.355 1.00 14.16 ? 274 ASP   C H      1 
ATOM   13726 H HA     . ASP   C  1 278 ? 115.096 153.781 124.326 1.00 14.41 ? 274 ASP   C HA     1 
ATOM   13727 H HB2    . ASP   C  1 278 ? 113.710 153.449 122.421 1.00 15.77 ? 274 ASP   C HB2    1 
ATOM   13728 H HB3    . ASP   C  1 278 ? 113.701 155.022 122.207 1.00 16.94 ? 274 ASP   C HB3    1 
ATOM   13729 N N      . SER   C  1 279 ? 116.348 155.814 124.814 1.00 12.87 ? 275 SER   C N      1 
ATOM   13730 C CA     . SER   C  1 279 ? 117.100 157.037 125.055 1.00 11.27 ? 275 SER   C CA     1 
ATOM   13731 C C      . SER   C  1 279 ? 118.550 156.676 125.338 1.00 9.52  ? 275 SER   C C      1 
ATOM   13732 O O      . SER   C  1 279 ? 118.826 155.666 125.989 1.00 12.98 ? 275 SER   C O      1 
ATOM   13733 C CB     . SER   C  1 279 ? 116.514 157.830 126.230 1.00 10.64 ? 275 SER   C CB     1 
ATOM   13734 O OG     . SER   C  1 279 ? 117.400 158.854 126.645 1.00 18.53 ? 275 SER   C OG     1 
ATOM   13735 H H      . SER   C  1 279 ? 116.763 155.098 125.046 1.00 13.49 ? 275 SER   C H      1 
ATOM   13736 H HA     . SER   C  1 279 ? 117.072 157.595 124.264 1.00 12.30 ? 275 SER   C HA     1 
ATOM   13737 H HB2    . SER   C  1 279 ? 115.677 158.232 125.953 1.00 12.78 ? 275 SER   C HB2    1 
ATOM   13738 H HB3    . SER   C  1 279 ? 116.361 157.227 126.973 1.00 10.85 ? 275 SER   C HB3    1 
ATOM   13739 H HG     . SER   C  1 279 ? 117.573 159.362 125.999 1.00 15.63 ? 275 SER   C HG     1 
ATOM   13740 N N      . SER   C  1 280 ? 119.470 157.508 124.842 1.00 8.76  ? 276 SER   C N      1 
ATOM   13741 C CA     . SER   C  1 280 ? 120.885 157.297 125.124 1.00 6.50  ? 276 SER   C CA     1 
ATOM   13742 C C      . SER   C  1 280 ? 121.202 157.520 126.597 1.00 7.93  ? 276 SER   C C      1 
ATOM   13743 O O      . SER   C  1 280 ? 122.141 156.915 127.126 1.00 11.96 ? 276 SER   C O      1 
ATOM   13744 C CB     . SER   C  1 280 ? 121.737 158.222 124.256 1.00 9.59  ? 276 SER   C CB     1 
ATOM   13745 O OG     . SER   C  1 280 ? 121.562 159.577 124.628 1.00 15.38 ? 276 SER   C OG     1 
ATOM   13746 H H      . SER   C  1 280 ? 119.301 158.189 124.347 1.00 9.20  ? 276 SER   C H      1 
ATOM   13747 H HA     . SER   C  1 280 ? 121.118 156.382 124.903 1.00 7.91  ? 276 SER   C HA     1 
ATOM   13748 H HB2    . SER   C  1 280 ? 122.671 157.985 124.365 1.00 8.56  ? 276 SER   C HB2    1 
ATOM   13749 H HB3    . SER   C  1 280 ? 121.475 158.114 123.329 1.00 9.67  ? 276 SER   C HB3    1 
ATOM   13750 H HG     . SER   C  1 280 ? 120.767 159.811 124.494 1.00 12.03 ? 276 SER   C HG     1 
ATOM   13751 N N      . GLN   C  1 281 ? 120.437 158.379 127.269 1.00 8.95  ? 277 GLN   C N      1 
ATOM   13752 C CA     . GLN   C  1 281 ? 120.637 158.697 128.682 1.00 8.51  ? 277 GLN   C CA     1 
ATOM   13753 C C      . GLN   C  1 281 ? 119.265 158.657 129.348 1.00 6.42  ? 277 GLN   C C      1 
ATOM   13754 O O      . GLN   C  1 281 ? 118.512 159.635 129.294 1.00 12.16 ? 277 GLN   C O      1 
ATOM   13755 C CB     . GLN   C  1 281 ? 121.309 160.058 128.845 1.00 6.26  ? 277 GLN   C CB     1 
ATOM   13756 C CG     . GLN   C  1 281 ? 122.363 160.117 129.938 1.00 6.43  ? 277 GLN   C CG     1 
ATOM   13757 C CD     . GLN   C  1 281 ? 121.776 160.058 131.333 1.00 5.25  ? 277 GLN   C CD     1 
ATOM   13758 O OE1    . GLN   C  1 281 ? 120.890 159.255 131.615 1.00 13.42 ? 277 GLN   C OE1    1 
ATOM   13759 N NE2    . GLN   C  1 281 ? 122.271 160.917 132.215 1.00 8.69  ? 277 GLN   C NE2    1 
ATOM   13760 H H      . GLN   C  1 281 ? 119.777 158.802 126.917 1.00 8.86  ? 277 GLN   C H      1 
ATOM   13761 H HA     . GLN   C  1 281 ? 121.200 158.024 129.093 1.00 7.75  ? 277 GLN   C HA     1 
ATOM   13762 H HB2    . GLN   C  1 281 ? 121.742 160.288 128.009 1.00 6.04  ? 277 GLN   C HB2    1 
ATOM   13763 H HB3    . GLN   C  1 281 ? 120.633 160.720 129.052 1.00 8.64  ? 277 GLN   C HB3    1 
ATOM   13764 H HG2    . GLN   C  1 281 ? 122.967 159.365 129.836 1.00 7.35  ? 277 GLN   C HG2    1 
ATOM   13765 H HG3    . GLN   C  1 281 ? 122.855 160.948 129.854 1.00 6.29  ? 277 GLN   C HG3    1 
ATOM   13766 H HE21   . GLN   C  1 281 ? 122.890 161.464 131.979 1.00 5.45  ? 277 GLN   C HE21   1 
ATOM   13767 H HE22   . GLN   C  1 281 ? 121.973 160.927 133.020 1.00 10.83 ? 277 GLN   C HE22   1 
ATOM   13768 N N      . GLY   C  1 282 ? 118.941 157.526 129.973 1.00 9.15  ? 278 GLY   C N      1 
ATOM   13769 C CA     . GLY   C  1 282 ? 117.608 157.304 130.501 1.00 9.07  ? 278 GLY   C CA     1 
ATOM   13770 C C      . GLY   C  1 282 ? 117.341 157.872 131.877 1.00 5.00  ? 278 GLY   C C      1 
ATOM   13771 O O      . GLY   C  1 282 ? 116.190 157.844 132.323 1.00 13.15 ? 278 GLY   C O      1 
ATOM   13772 H H      . GLY   C  1 282 ? 119.482 156.871 130.104 1.00 8.15  ? 278 GLY   C H      1 
ATOM   13773 H HA2    . GLY   C  1 282 ? 116.964 157.693 129.890 1.00 8.93  ? 278 GLY   C HA2    1 
ATOM   13774 H HA3    . GLY   C  1 282 ? 117.443 156.350 130.538 1.00 9.67  ? 278 GLY   C HA3    1 
ATOM   13775 N N      . ASN   C  1 283 ? 118.362 158.386 132.563 1.00 7.31  ? 279 ASN   C N      1 
ATOM   13776 C CA     . ASN   C  1 283 ? 118.184 158.953 133.900 1.00 7.69  ? 279 ASN   C CA     1 
ATOM   13777 C C      . ASN   C  1 283 ? 117.784 160.417 133.751 1.00 7.45  ? 279 ASN   C C      1 
ATOM   13778 O O      . ASN   C  1 283 ? 118.569 161.342 133.969 1.00 11.62 ? 279 ASN   C O      1 
ATOM   13779 C CB     . ASN   C  1 283 ? 119.451 158.795 134.728 1.00 6.04  ? 279 ASN   C CB     1 
ATOM   13780 C CG     . ASN   C  1 283 ? 119.223 159.084 136.199 1.00 7.27  ? 279 ASN   C CG     1 
ATOM   13781 O OD1    . ASN   C  1 283 ? 118.113 158.931 136.709 1.00 13.17 ? 279 ASN   C OD1    1 
ATOM   13782 N ND2    . ASN   C  1 283 ? 120.274 159.506 136.889 1.00 7.52  ? 279 ASN   C ND2    1 
ATOM   13783 H H      . ASN   C  1 283 ? 119.170 158.420 132.274 1.00 7.35  ? 279 ASN   C H      1 
ATOM   13784 H HA     . ASN   C  1 283 ? 117.466 158.485 134.352 1.00 7.96  ? 279 ASN   C HA     1 
ATOM   13785 H HB2    . ASN   C  1 283 ? 119.766 157.883 134.647 1.00 7.57  ? 279 ASN   C HB2    1 
ATOM   13786 H HB3    . ASN   C  1 283 ? 120.124 159.411 134.401 1.00 8.38  ? 279 ASN   C HB3    1 
ATOM   13787 H HD21   . ASN   C  1 283 ? 120.196 159.683 137.726 1.00 7.56  ? 279 ASN   C HD21   1 
ATOM   13788 H HD22   . ASN   C  1 283 ? 121.034 159.603 136.499 1.00 7.61  ? 279 ASN   C HD22   1 
ATOM   13789 N N      . SER   C  1 284 ? 116.525 160.621 133.370 1.00 9.22  ? 280 SER   C N      1 
ATOM   13790 C CA     . SER   C  1 284 ? 115.986 161.951 133.140 1.00 6.83  ? 280 SER   C CA     1 
ATOM   13791 C C      . SER   C  1 284 ? 114.612 162.060 133.782 1.00 8.53  ? 280 SER   C C      1 
ATOM   13792 O O      . SER   C  1 284 ? 113.915 161.060 133.971 1.00 14.93 ? 280 SER   C O      1 
ATOM   13793 C CB     . SER   C  1 284 ? 115.888 162.263 131.642 1.00 7.94  ? 280 SER   C CB     1 
ATOM   13794 O OG     . SER   C  1 284 ? 114.852 161.511 131.036 1.00 14.66 ? 280 SER   C OG     1 
ATOM   13795 H H      . SER   C  1 284 ? 115.957 159.990 133.238 1.00 9.08  ? 280 SER   C H      1 
ATOM   13796 H HA     . SER   C  1 284 ? 116.566 162.608 133.550 1.00 6.92  ? 280 SER   C HA     1 
ATOM   13797 H HB2    . SER   C  1 284 ? 115.700 163.207 131.527 1.00 7.42  ? 280 SER   C HB2    1 
ATOM   13798 H HB3    . SER   C  1 284 ? 116.729 162.040 131.217 1.00 7.50  ? 280 SER   C HB3    1 
ATOM   13799 H HG     . SER   C  1 284 ? 114.844 161.649 130.208 1.00 12.23 ? 280 SER   C HG     1 
ATOM   13800 N N      . ILE   C  1 285 ? 114.230 163.295 134.116 1.00 11.27 ? 281 ILE   C N      1 
ATOM   13801 C CA     . ILE   C  1 285 ? 112.901 163.534 134.670 1.00 11.12 ? 281 ILE   C CA     1 
ATOM   13802 C C      . ILE   C  1 285 ? 111.830 163.136 133.667 1.00 11.71 ? 281 ILE   C C      1 
ATOM   13803 O O      . ILE   C  1 285 ? 110.760 162.644 134.048 1.00 16.94 ? 281 ILE   C O      1 
ATOM   13804 C CB     . ILE   C  1 285 ? 112.760 165.011 135.095 1.00 15.26 ? 281 ILE   C CB     1 
ATOM   13805 C CG1    . ILE   C  1 285 ? 111.451 165.239 135.858 1.00 14.14 ? 281 ILE   C CG1    1 
ATOM   13806 C CG2    . ILE   C  1 285 ? 112.824 165.928 133.881 1.00 12.79 ? 281 ILE   C CG2    1 
ATOM   13807 C CD1    . ILE   C  1 285 ? 111.276 164.356 137.076 1.00 21.38 ? 281 ILE   C CD1    1 
ATOM   13808 H H      . ILE   C  1 285 ? 114.715 163.998 134.033 1.00 10.93 ? 281 ILE   C H      1 
ATOM   13809 H HA     . ILE   C  1 285 ? 112.794 162.979 135.456 1.00 11.37 ? 281 ILE   C HA     1 
ATOM   13810 H HB     . ILE   C  1 285 ? 113.498 165.232 135.684 1.00 12.49 ? 281 ILE   C HB     1 
ATOM   13811 H HG12   . ILE   C  1 285 ? 111.425 166.160 136.158 1.00 12.29 ? 281 ILE   C HG12   1 
ATOM   13812 H HG13   . ILE   C  1 285 ? 110.707 165.069 135.260 1.00 14.93 ? 281 ILE   C HG13   1 
ATOM   13813 H HG21   . ILE   C  1 285 ? 112.922 166.844 134.184 1.00 13.29 ? 281 ILE   C HG21   1 
ATOM   13814 H HG22   . ILE   C  1 285 ? 113.583 165.680 133.334 1.00 12.08 ? 281 ILE   C HG22   1 
ATOM   13815 H HG23   . ILE   C  1 285 ? 112.005 165.836 133.371 1.00 12.69 ? 281 ILE   C HG23   1 
ATOM   13816 H HD11   . ILE   C  1 285 ? 110.575 164.727 137.634 1.00 21.85 ? 281 ILE   C HD11   1 
ATOM   13817 H HD12   . ILE   C  1 285 ? 111.030 163.463 136.789 1.00 16.83 ? 281 ILE   C HD12   1 
ATOM   13818 H HD13   . ILE   C  1 285 ? 112.110 164.329 137.570 1.00 18.95 ? 281 ILE   C HD13   1 
ATOM   13819 N N      . PHE   C  1 286 ? 112.094 163.336 132.375 1.00 11.52 ? 282 PHE   C N      1 
ATOM   13820 C CA     . PHE   C  1 286 ? 111.116 162.980 131.352 1.00 12.49 ? 282 PHE   C CA     1 
ATOM   13821 C C      . PHE   C  1 286 ? 110.835 161.481 131.364 1.00 11.66 ? 282 PHE   C C      1 
ATOM   13822 O O      . PHE   C  1 286 ? 109.675 161.053 131.309 1.00 16.43 ? 282 PHE   C O      1 
ATOM   13823 C CB     . PHE   C  1 286 ? 111.619 163.422 129.976 1.00 11.20 ? 282 PHE   C CB     1 
ATOM   13824 C CG     . PHE   C  1 286 ? 112.194 164.811 129.955 1.00 12.13 ? 282 PHE   C CG     1 
ATOM   13825 C CD1    . PHE   C  1 286 ? 111.397 165.912 130.216 1.00 15.23 ? 282 PHE   C CD1    1 
ATOM   13826 C CD2    . PHE   C  1 286 ? 113.535 165.013 129.678 1.00 12.45 ? 282 PHE   C CD2    1 
ATOM   13827 C CE1    . PHE   C  1 286 ? 111.927 167.187 130.198 1.00 14.28 ? 282 PHE   C CE1    1 
ATOM   13828 C CE2    . PHE   C  1 286 ? 114.069 166.286 129.659 1.00 14.94 ? 282 PHE   C CE2    1 
ATOM   13829 C CZ     . PHE   C  1 286 ? 113.264 167.373 129.919 1.00 12.73 ? 282 PHE   C CZ     1 
ATOM   13830 H H      . PHE   C  1 286 ? 112.828 163.665 132.074 1.00 11.25 ? 282 PHE   C H      1 
ATOM   13831 H HA     . PHE   C  1 286 ? 110.285 163.445 131.532 1.00 13.73 ? 282 PHE   C HA     1 
ATOM   13832 H HB2    . PHE   C  1 286 ? 112.314 162.812 129.685 1.00 11.71 ? 282 PHE   C HB2    1 
ATOM   13833 H HB3    . PHE   C  1 286 ? 110.879 163.399 129.350 1.00 13.62 ? 282 PHE   C HB3    1 
ATOM   13834 H HD1    . PHE   C  1 286 ? 110.495 165.791 130.404 1.00 14.37 ? 282 PHE   C HD1    1 
ATOM   13835 H HD2    . PHE   C  1 286 ? 114.082 164.283 129.501 1.00 12.28 ? 282 PHE   C HD2    1 
ATOM   13836 H HE1    . PHE   C  1 286 ? 111.382 167.919 130.374 1.00 14.04 ? 282 PHE   C HE1    1 
ATOM   13837 H HE2    . PHE   C  1 286 ? 114.971 166.409 129.471 1.00 10.59 ? 282 PHE   C HE2    1 
ATOM   13838 H HZ     . PHE   C  1 286 ? 113.623 168.231 129.907 1.00 12.47 ? 282 PHE   C HZ     1 
ATOM   13839 N N      . GLN   C  1 287 ? 111.889 160.666 131.444 1.00 10.08 ? 283 GLN   C N      1 
ATOM   13840 C CA     . GLN   C  1 287 ? 111.700 159.219 131.446 1.00 9.54  ? 283 GLN   C CA     1 
ATOM   13841 C C      . GLN   C  1 287 ? 110.979 158.755 132.706 1.00 9.15  ? 283 GLN   C C      1 
ATOM   13842 O O      . GLN   C  1 287 ? 110.129 157.862 132.644 1.00 16.82 ? 283 GLN   C O      1 
ATOM   13843 C CB     . GLN   C  1 287 ? 113.045 158.507 131.308 1.00 10.05 ? 283 GLN   C CB     1 
ATOM   13844 C CG     . GLN   C  1 287 ? 112.936 156.989 131.401 1.00 12.29 ? 283 GLN   C CG     1 
ATOM   13845 C CD     . GLN   C  1 287 ? 114.060 156.255 130.689 1.00 10.05 ? 283 GLN   C CD     1 
ATOM   13846 O OE1    . GLN   C  1 287 ? 114.650 155.326 131.239 1.00 21.70 ? 283 GLN   C OE1    1 
ATOM   13847 N NE2    . GLN   C  1 287 ? 114.348 156.653 129.456 1.00 9.28  ? 283 GLN   C NE2    1 
ATOM   13848 H H      . GLN   C  1 287 ? 112.707 160.921 131.495 1.00 10.03 ? 283 GLN   C H      1 
ATOM   13849 H HA     . GLN   C  1 287 ? 111.154 158.974 130.683 1.00 10.50 ? 283 GLN   C HA     1 
ATOM   13850 H HB2    . GLN   C  1 287 ? 113.429 158.737 130.450 1.00 9.72  ? 283 GLN   C HB2    1 
ATOM   13851 H HB3    . GLN   C  1 287 ? 113.631 158.806 132.020 1.00 10.07 ? 283 GLN   C HB3    1 
ATOM   13852 H HG2    . GLN   C  1 287 ? 112.956 156.731 132.335 1.00 10.20 ? 283 GLN   C HG2    1 
ATOM   13853 H HG3    . GLN   C  1 287 ? 112.099 156.712 131.000 1.00 11.13 ? 283 GLN   C HG3    1 
ATOM   13854 H HE21   . GLN   C  1 287 ? 113.913 157.302 129.099 1.00 11.53 ? 283 GLN   C HE21   1 
ATOM   13855 H HE22   . GLN   C  1 287 ? 114.975 156.265 129.015 1.00 11.09 ? 283 GLN   C HE22   1 
ATOM   13856 N N      . ILE   C  1 288 ? 111.309 159.340 133.859 1.00 10.59 ? 284 ILE   C N      1 
ATOM   13857 C CA     . ILE   C  1 288 ? 110.631 158.967 135.098 1.00 13.58 ? 284 ILE   C CA     1 
ATOM   13858 C C      . ILE   C  1 288 ? 109.151 159.321 135.016 1.00 13.91 ? 284 ILE   C C      1 
ATOM   13859 O O      . ILE   C  1 288 ? 108.280 158.533 135.417 1.00 22.18 ? 284 ILE   C O      1 
ATOM   13860 C CB     . ILE   C  1 288 ? 111.315 159.645 136.300 1.00 13.19 ? 284 ILE   C CB     1 
ATOM   13861 C CG1    . ILE   C  1 288 ? 112.698 159.034 136.536 1.00 17.64 ? 284 ILE   C CG1    1 
ATOM   13862 C CG2    . ILE   C  1 288 ? 110.459 159.515 137.551 1.00 17.75 ? 284 ILE   C CG2    1 
ATOM   13863 C CD1    . ILE   C  1 288 ? 113.629 159.917 137.334 1.00 19.56 ? 284 ILE   C CD1    1 
ATOM   13864 H H      . ILE   C  1 288 ? 111.912 159.945 133.948 1.00 11.70 ? 284 ILE   C H      1 
ATOM   13865 H HA     . ILE   C  1 288 ? 110.702 158.008 135.218 1.00 13.80 ? 284 ILE   C HA     1 
ATOM   13866 H HB     . ILE   C  1 288 ? 111.426 160.587 136.101 1.00 13.25 ? 284 ILE   C HB     1 
ATOM   13867 H HG12   . ILE   C  1 288 ? 112.595 158.201 137.021 1.00 14.98 ? 284 ILE   C HG12   1 
ATOM   13868 H HG13   . ILE   C  1 288 ? 113.117 158.865 135.679 1.00 14.37 ? 284 ILE   C HG13   1 
ATOM   13869 H HG21   . ILE   C  1 288 ? 111.018 159.662 138.329 1.00 14.66 ? 284 ILE   C HG21   1 
ATOM   13870 H HG22   . ILE   C  1 288 ? 109.754 160.179 137.524 1.00 14.86 ? 284 ILE   C HG22   1 
ATOM   13871 H HG23   . ILE   C  1 288 ? 110.079 158.624 137.584 1.00 17.36 ? 284 ILE   C HG23   1 
ATOM   13872 H HD11   . ILE   C  1 288 ? 114.512 159.516 137.343 1.00 14.11 ? 284 ILE   C HD11   1 
ATOM   13873 H HD12   . ILE   C  1 288 ? 113.667 160.792 136.919 1.00 15.66 ? 284 ILE   C HD12   1 
ATOM   13874 H HD13   . ILE   C  1 288 ? 113.292 159.995 138.240 1.00 19.14 ? 284 ILE   C HD13   1 
ATOM   13875 N N      . ASN   C  1 289 ? 108.842 160.510 134.495 1.00 16.15 ? 285 ASN   C N      1 
ATOM   13876 C CA     . ASN   C  1 289 ? 107.448 160.908 134.335 1.00 15.96 ? 285 ASN   C CA     1 
ATOM   13877 C C      . ASN   C  1 289 ? 106.713 159.959 133.398 1.00 14.71 ? 285 ASN   C C      1 
ATOM   13878 O O      . ASN   C  1 289 ? 105.570 159.572 133.666 1.00 20.31 ? 285 ASN   C O      1 
ATOM   13879 C CB     . ASN   C  1 289 ? 107.371 162.342 133.813 1.00 12.96 ? 285 ASN   C CB     1 
ATOM   13880 C CG     . ASN   C  1 289 ? 107.779 163.365 134.855 1.00 18.20 ? 285 ASN   C CG     1 
ATOM   13881 O OD1    . ASN   C  1 289 ? 107.841 163.065 136.047 1.00 24.15 ? 285 ASN   C OD1    1 
ATOM   13882 N ND2    . ASN   C  1 289 ? 108.062 164.582 134.408 1.00 19.35 ? 285 ASN   C ND2    1 
ATOM   13883 H H      . ASN   C  1 289 ? 109.414 161.095 134.231 1.00 14.10 ? 285 ASN   C H      1 
ATOM   13884 H HA     . ASN   C  1 289 ? 107.009 160.877 135.198 1.00 17.13 ? 285 ASN   C HA     1 
ATOM   13885 H HB2    . ASN   C  1 289 ? 107.966 162.435 133.053 1.00 14.26 ? 285 ASN   C HB2    1 
ATOM   13886 H HB3    . ASN   C  1 289 ? 106.459 162.534 133.545 1.00 15.76 ? 285 ASN   C HB3    1 
ATOM   13887 H HD21   . ASN   C  1 289 ? 108.298 165.198 134.958 1.00 18.50 ? 285 ASN   C HD21   1 
ATOM   13888 H HD22   . ASN   C  1 289 ? 108.008 164.755 133.567 1.00 16.65 ? 285 ASN   C HD22   1 
ATOM   13889 N N      . MET   C  1 290 ? 107.351 159.575 132.290 1.00 14.85 ? 286 MET   C N      1 
ATOM   13890 C CA     . MET   C  1 290 ? 106.712 158.648 131.361 1.00 13.78 ? 286 MET   C CA     1 
ATOM   13891 C C      . MET   C  1 290 ? 106.498 157.282 132.003 1.00 12.99 ? 286 MET   C C      1 
ATOM   13892 O O      . MET   C  1 290 ? 105.469 156.638 131.772 1.00 20.49 ? 286 MET   C O      1 
ATOM   13893 C CB     . MET   C  1 290 ? 107.546 158.521 130.087 1.00 15.34 ? 286 MET   C CB     1 
ATOM   13894 C CG     . MET   C  1 290 ? 106.895 157.669 129.005 1.00 16.68 ? 286 MET   C CG     1 
ATOM   13895 S SD     . MET   C  1 290 ? 105.529 158.508 128.178 1.00 36.08 ? 286 MET   C SD     1 
ATOM   13896 C CE     . MET   C  1 290 ? 106.412 159.671 127.143 1.00 20.54 ? 286 MET   C CE     1 
ATOM   13897 H H      . MET   C  1 290 ? 108.138 159.831 132.059 1.00 14.09 ? 286 MET   C H      1 
ATOM   13898 H HA     . MET   C  1 290 ? 105.848 159.009 131.110 1.00 15.57 ? 286 MET   C HA     1 
ATOM   13899 H HB2    . MET   C  1 290 ? 107.692 159.406 129.721 1.00 15.16 ? 286 MET   C HB2    1 
ATOM   13900 H HB3    . MET   C  1 290 ? 108.397 158.115 130.311 1.00 15.51 ? 286 MET   C HB3    1 
ATOM   13901 H HG2    . MET   C  1 290 ? 107.561 157.456 128.334 1.00 17.99 ? 286 MET   C HG2    1 
ATOM   13902 H HG3    . MET   C  1 290 ? 106.551 156.853 129.398 1.00 17.40 ? 286 MET   C HG3    1 
ATOM   13903 H HE1    . MET   C  1 290 ? 105.769 160.236 126.688 1.00 21.86 ? 286 MET   C HE1    1 
ATOM   13904 H HE2    . MET   C  1 290 ? 106.993 160.212 127.700 1.00 20.08 ? 286 MET   C HE2    1 
ATOM   13905 H HE3    . MET   C  1 290 ? 106.939 159.179 126.495 1.00 21.29 ? 286 MET   C HE3    1 
ATOM   13906 N N      . ILE   C  1 291 ? 107.460 156.818 132.803 1.00 12.22 ? 287 ILE   C N      1 
ATOM   13907 C CA     . ILE   C  1 291 ? 107.303 155.538 133.488 1.00 13.95 ? 287 ILE   C CA     1 
ATOM   13908 C C      . ILE   C  1 291 ? 106.103 155.588 134.423 1.00 18.46 ? 287 ILE   C C      1 
ATOM   13909 O O      . ILE   C  1 291 ? 105.274 154.669 134.454 1.00 21.41 ? 287 ILE   C O      1 
ATOM   13910 C CB     . ILE   C  1 291 ? 108.590 155.177 134.253 1.00 13.70 ? 287 ILE   C CB     1 
ATOM   13911 C CG1    . ILE   C  1 291 ? 109.727 154.867 133.279 1.00 12.13 ? 287 ILE   C CG1    1 
ATOM   13912 C CG2    . ILE   C  1 291 ? 108.344 153.991 135.174 1.00 14.74 ? 287 ILE   C CG2    1 
ATOM   13913 C CD1    . ILE   C  1 291 ? 111.104 155.007 133.888 1.00 11.99 ? 287 ILE   C CD1    1 
ATOM   13914 H H      . ILE   C  1 291 ? 108.202 157.220 132.963 1.00 13.53 ? 287 ILE   C H      1 
ATOM   13915 H HA     . ILE   C  1 291 ? 107.143 154.845 132.830 1.00 14.76 ? 287 ILE   C HA     1 
ATOM   13916 H HB     . ILE   C  1 291 ? 108.848 155.937 134.795 1.00 13.32 ? 287 ILE   C HB     1 
ATOM   13917 H HG12   . ILE   C  1 291 ? 109.631 153.955 132.965 1.00 12.15 ? 287 ILE   C HG12   1 
ATOM   13918 H HG13   . ILE   C  1 291 ? 109.671 155.480 132.532 1.00 13.36 ? 287 ILE   C HG13   1 
ATOM   13919 H HG21   . ILE   C  1 291 ? 109.195 153.600 135.422 1.00 14.64 ? 287 ILE   C HG21   1 
ATOM   13920 H HG22   . ILE   C  1 291 ? 107.880 154.296 135.968 1.00 14.37 ? 287 ILE   C HG22   1 
ATOM   13921 H HG23   . ILE   C  1 291 ? 107.806 153.335 134.705 1.00 13.64 ? 287 ILE   C HG23   1 
ATOM   13922 H HD11   . ILE   C  1 291 ? 111.765 154.717 133.241 1.00 12.09 ? 287 ILE   C HD11   1 
ATOM   13923 H HD12   . ILE   C  1 291 ? 111.254 155.936 134.120 1.00 14.04 ? 287 ILE   C HD12   1 
ATOM   13924 H HD13   . ILE   C  1 291 ? 111.157 154.456 134.683 1.00 12.44 ? 287 ILE   C HD13   1 
ATOM   13925 N N      . LYS   C  1 292 ? 105.998 156.663 135.206 1.00 19.20 ? 288 LYS   C N      1 
ATOM   13926 C CA     . LYS   C  1 292 ? 104.870 156.790 136.124 1.00 22.25 ? 288 LYS   C CA     1 
ATOM   13927 C C      . LYS   C  1 292 ? 103.551 156.864 135.364 1.00 20.03 ? 288 LYS   C C      1 
ATOM   13928 O O      . LYS   C  1 292 ? 102.557 156.248 135.766 1.00 27.40 ? 288 LYS   C O      1 
ATOM   13929 C CB     . LYS   C  1 292 ? 105.056 158.019 137.013 1.00 23.45 ? 288 LYS   C CB     1 
ATOM   13930 C CG     . LYS   C  1 292 ? 106.222 157.895 137.984 1.00 27.91 ? 288 LYS   C CG     1 
ATOM   13931 C CD     . LYS   C  1 292 ? 106.193 158.981 139.046 1.00 33.59 ? 288 LYS   C CD     1 
ATOM   13932 C CE     . LYS   C  1 292 ? 107.046 158.607 140.249 1.00 37.26 ? 288 LYS   C CE     1 
ATOM   13933 N NZ     . LYS   C  1 292 ? 108.070 159.643 140.551 1.00 41.04 ? 288 LYS   C NZ     1 
ATOM   13934 H H      . LYS   C  1 292 ? 106.554 157.318 135.224 1.00 17.81 ? 288 LYS   C H      1 
ATOM   13935 H HA     . LYS   C  1 292 ? 104.841 156.009 136.697 1.00 21.63 ? 288 LYS   C HA     1 
ATOM   13936 H HB2    . LYS   C  1 292 ? 105.218 158.792 136.451 1.00 21.36 ? 288 LYS   C HB2    1 
ATOM   13937 H HB3    . LYS   C  1 292 ? 104.249 158.154 137.533 1.00 23.45 ? 288 LYS   C HB3    1 
ATOM   13938 H HG2    . LYS   C  1 292 ? 106.174 157.034 138.428 1.00 25.24 ? 288 LYS   C HG2    1 
ATOM   13939 H HG3    . LYS   C  1 292 ? 107.055 157.973 137.495 1.00 24.56 ? 288 LYS   C HG3    1 
ATOM   13940 H HD2    . LYS   C  1 292 ? 106.542 159.804 138.671 1.00 28.64 ? 288 LYS   C HD2    1 
ATOM   13941 H HD3    . LYS   C  1 292 ? 105.281 159.109 139.350 1.00 33.72 ? 288 LYS   C HD3    1 
ATOM   13942 H HE2    . LYS   C  1 292 ? 106.475 158.511 141.027 1.00 38.46 ? 288 LYS   C HE2    1 
ATOM   13943 H HE3    . LYS   C  1 292 ? 107.507 157.774 140.068 1.00 34.18 ? 288 LYS   C HE3    1 
ATOM   13944 H HZ1    . LYS   C  1 292 ? 108.535 159.410 141.273 1.00 42.04 ? 288 LYS   C HZ1    1 
ATOM   13945 H HZ2    . LYS   C  1 292 ? 108.628 159.728 139.863 1.00 36.14 ? 288 LYS   C HZ2    1 
ATOM   13946 H HZ3    . LYS   C  1 292 ? 107.675 160.426 140.701 1.00 39.28 ? 288 LYS   C HZ3    1 
ATOM   13947 N N      . TYR   C  1 293 ? 103.528 157.606 134.255 1.00 18.12 ? 289 TYR   C N      1 
ATOM   13948 C CA     . TYR   C  1 293 ? 102.316 157.705 133.448 1.00 21.23 ? 289 TYR   C CA     1 
ATOM   13949 C C      . TYR   C  1 293 ? 101.903 156.343 132.903 1.00 22.02 ? 289 TYR   C C      1 
ATOM   13950 O O      . TYR   C  1 293 ? 100.720 155.984 132.938 1.00 28.64 ? 289 TYR   C O      1 
ATOM   13951 C CB     . TYR   C  1 293 ? 102.541 158.700 132.309 1.00 17.70 ? 289 TYR   C CB     1 
ATOM   13952 C CG     . TYR   C  1 293 ? 101.459 158.713 131.254 1.00 21.12 ? 289 TYR   C CG     1 
ATOM   13953 C CD1    . TYR   C  1 293 ? 100.343 159.526 131.387 1.00 26.47 ? 289 TYR   C CD1    1 
ATOM   13954 C CD2    . TYR   C  1 293 ? 101.563 157.926 130.115 1.00 24.47 ? 289 TYR   C CD2    1 
ATOM   13955 C CE1    . TYR   C  1 293 ? 99.356  159.546 130.423 1.00 28.52 ? 289 TYR   C CE1    1 
ATOM   13956 C CE2    . TYR   C  1 293 ? 100.581 157.940 129.146 1.00 27.90 ? 289 TYR   C CE2    1 
ATOM   13957 C CZ     . TYR   C  1 293 ? 99.480  158.752 129.304 1.00 29.64 ? 289 TYR   C CZ     1 
ATOM   13958 O OH     . TYR   C  1 293 ? 98.499  158.769 128.340 1.00 42.92 ? 289 TYR   C OH     1 
ATOM   13959 H H      . TYR   C  1 293 ? 104.194 158.057 133.952 1.00 19.21 ? 289 TYR   C H      1 
ATOM   13960 H HA     . TYR   C  1 293 ? 101.593 158.039 134.002 1.00 22.74 ? 289 TYR   C HA     1 
ATOM   13961 H HB2    . TYR   C  1 293 ? 102.595 159.592 132.685 1.00 20.87 ? 289 TYR   C HB2    1 
ATOM   13962 H HB3    . TYR   C  1 293 ? 103.376 158.481 131.870 1.00 19.77 ? 289 TYR   C HB3    1 
ATOM   13963 H HD1    . TYR   C  1 293 ? 100.257 160.062 132.141 1.00 25.87 ? 289 TYR   C HD1    1 
ATOM   13964 H HD2    . TYR   C  1 293 ? 102.305 157.376 130.006 1.00 24.15 ? 289 TYR   C HD2    1 
ATOM   13965 H HE1    . TYR   C  1 293 ? 98.612  160.094 130.527 1.00 29.69 ? 289 TYR   C HE1    1 
ATOM   13966 H HE2    . TYR   C  1 293 ? 100.663 157.405 128.390 1.00 28.15 ? 289 TYR   C HE2    1 
ATOM   13967 H HH     . TYR   C  1 293 ? 98.722  158.278 127.696 1.00 35.25 ? 289 TYR   C HH     1 
ATOM   13968 N N      . ILE   C  1 294 ? 102.865 155.571 132.395 1.00 23.81 ? 290 ILE   C N      1 
ATOM   13969 C CA     . ILE   C  1 294 ? 102.556 154.249 131.858 1.00 20.01 ? 290 ILE   C CA     1 
ATOM   13970 C C      . ILE   C  1 294 ? 102.023 153.345 132.960 1.00 19.04 ? 290 ILE   C C      1 
ATOM   13971 O O      . ILE   C  1 294 ? 101.019 152.644 132.783 1.00 26.38 ? 290 ILE   C O      1 
ATOM   13972 C CB     . ILE   C  1 294 ? 103.797 153.637 131.184 1.00 19.40 ? 290 ILE   C CB     1 
ATOM   13973 C CG1    . ILE   C  1 294 ? 104.184 154.444 129.943 1.00 18.74 ? 290 ILE   C CG1    1 
ATOM   13974 C CG2    . ILE   C  1 294 ? 103.534 152.185 130.809 1.00 19.91 ? 290 ILE   C CG2    1 
ATOM   13975 C CD1    . ILE   C  1 294 ? 105.588 154.176 129.449 1.00 19.50 ? 290 ILE   C CD1    1 
ATOM   13976 H H      . ILE   C  1 294 ? 103.696 155.789 132.350 1.00 21.09 ? 290 ILE   C H      1 
ATOM   13977 H HA     . ILE   C  1 294 ? 101.865 154.338 131.184 1.00 20.53 ? 290 ILE   C HA     1 
ATOM   13978 H HB     . ILE   C  1 294 ? 104.535 153.664 131.812 1.00 19.46 ? 290 ILE   C HB     1 
ATOM   13979 H HG12   . ILE   C  1 294 ? 103.573 154.217 129.227 1.00 21.11 ? 290 ILE   C HG12   1 
ATOM   13980 H HG13   . ILE   C  1 294 ? 104.115 155.389 130.145 1.00 20.10 ? 290 ILE   C HG13   1 
ATOM   13981 H HG21   . ILE   C  1 294 ? 104.217 151.888 130.190 1.00 21.57 ? 290 ILE   C HG21   1 
ATOM   13982 H HG22   . ILE   C  1 294 ? 103.558 151.640 131.610 1.00 20.04 ? 290 ILE   C HG22   1 
ATOM   13983 H HG23   . ILE   C  1 294 ? 102.662 152.122 130.389 1.00 19.11 ? 290 ILE   C HG23   1 
ATOM   13984 H HD11   . ILE   C  1 294 ? 105.762 154.736 128.677 1.00 19.26 ? 290 ILE   C HD11   1 
ATOM   13985 H HD12   . ILE   C  1 294 ? 106.217 154.383 130.157 1.00 18.08 ? 290 ILE   C HD12   1 
ATOM   13986 H HD13   . ILE   C  1 294 ? 105.665 153.242 129.202 1.00 18.99 ? 290 ILE   C HD13   1 
ATOM   13987 N N      . LYS   C  1 295 ? 102.688 153.345 134.117 1.00 22.76 ? 291 LYS   C N      1 
ATOM   13988 C CA     . LYS   C  1 295 ? 102.252 152.483 135.209 1.00 27.97 ? 291 LYS   C CA     1 
ATOM   13989 C C      . LYS   C  1 295 ? 100.863 152.865 135.700 1.00 27.82 ? 291 LYS   C C      1 
ATOM   13990 O O      . LYS   C  1 295 ? 100.086 151.993 136.104 1.00 37.28 ? 291 LYS   C O      1 
ATOM   13991 C CB     . LYS   C  1 295 ? 103.259 152.539 136.359 1.00 25.25 ? 291 LYS   C CB     1 
ATOM   13992 C CG     . LYS   C  1 295 ? 104.626 151.965 136.010 1.00 28.54 ? 291 LYS   C CG     1 
ATOM   13993 C CD     . LYS   C  1 295 ? 104.795 150.537 136.515 1.00 32.46 ? 291 LYS   C CD     1 
ATOM   13994 C CE     . LYS   C  1 295 ? 104.130 149.529 135.589 1.00 35.12 ? 291 LYS   C CE     1 
ATOM   13995 N NZ     . LYS   C  1 295 ? 104.766 148.184 135.678 1.00 35.38 ? 291 LYS   C NZ     1 
ATOM   13996 H H      . LYS   C  1 295 ? 103.379 153.826 134.291 1.00 22.35 ? 291 LYS   C H      1 
ATOM   13997 H HA     . LYS   C  1 295 ? 102.215 151.568 134.891 1.00 27.10 ? 291 LYS   C HA     1 
ATOM   13998 H HB2    . LYS   C  1 295 ? 103.384 153.465 136.616 1.00 24.55 ? 291 LYS   C HB2    1 
ATOM   13999 H HB3    . LYS   C  1 295 ? 102.903 152.037 137.107 1.00 27.77 ? 291 LYS   C HB3    1 
ATOM   14000 H HG2    . LYS   C  1 295 ? 104.735 151.963 135.047 1.00 27.84 ? 291 LYS   C HG2    1 
ATOM   14001 H HG3    . LYS   C  1 295 ? 105.312 152.511 136.422 1.00 25.87 ? 291 LYS   C HG3    1 
ATOM   14002 H HD2    . LYS   C  1 295 ? 105.741 150.327 136.558 1.00 31.05 ? 291 LYS   C HD2    1 
ATOM   14003 H HD3    . LYS   C  1 295 ? 104.396 150.454 137.395 1.00 32.71 ? 291 LYS   C HD3    1 
ATOM   14004 H HE2    . LYS   C  1 295 ? 103.197 149.438 135.836 1.00 34.22 ? 291 LYS   C HE2    1 
ATOM   14005 H HE3    . LYS   C  1 295 ? 104.206 149.837 134.673 1.00 32.29 ? 291 LYS   C HE3    1 
ATOM   14006 H HZ1    . LYS   C  1 295 ? 104.326 147.605 135.165 1.00 36.49 ? 291 LYS   C HZ1    1 
ATOM   14007 H HZ2    . LYS   C  1 295 ? 105.611 148.229 135.404 1.00 32.56 ? 291 LYS   C HZ2    1 
ATOM   14008 H HZ3    . LYS   C  1 295 ? 104.749 147.895 136.519 1.00 36.40 ? 291 LYS   C HZ3    1 
ATOM   14009 N N      . ASP   C  1 296 ? 100.530 154.157 135.674 1.00 29.06 ? 292 ASP   C N      1 
ATOM   14010 C CA     . ASP   C  1 296 ? 99.200  154.579 136.098 1.00 31.58 ? 292 ASP   C CA     1 
ATOM   14011 C C      . ASP   C  1 296 ? 98.141  154.194 135.072 1.00 30.07 ? 292 ASP   C C      1 
ATOM   14012 O O      . ASP   C  1 296 ? 97.070  153.694 135.435 1.00 37.83 ? 292 ASP   C O      1 
ATOM   14013 C CB     . ASP   C  1 296 ? 99.184  156.088 136.344 1.00 35.95 ? 292 ASP   C CB     1 
ATOM   14014 C CG     . ASP   C  1 296 ? 97.782  156.667 136.333 1.00 44.52 ? 292 ASP   C CG     1 
ATOM   14015 O OD1    . ASP   C  1 296 ? 97.247  156.917 135.232 1.00 46.39 ? 292 ASP   C OD1    1 
ATOM   14016 O OD2    . ASP   C  1 296 ? 97.215  156.872 137.426 1.00 59.87 ? 292 ASP   C OD2    1 
ATOM   14017 H H      . ASP   C  1 296 ? 101.046 154.795 135.418 1.00 28.30 ? 292 ASP   C H      1 
ATOM   14018 H HA     . ASP   C  1 296 ? 98.981  154.138 136.933 1.00 33.24 ? 292 ASP   C HA     1 
ATOM   14019 H HB2    . ASP   C  1 296 ? 99.577  156.271 137.211 1.00 36.02 ? 292 ASP   C HB2    1 
ATOM   14020 H HB3    . ASP   C  1 296 ? 99.696  156.527 135.647 1.00 33.15 ? 292 ASP   C HB3    1 
ATOM   14021 N N      . LYS   C  1 297 ? 98.420  154.415 133.785 1.00 31.03 ? 293 LYS   C N      1 
ATOM   14022 C CA     . LYS   C  1 297 ? 97.420  154.158 132.754 1.00 28.43 ? 293 LYS   C CA     1 
ATOM   14023 C C      . LYS   C  1 297 ? 97.402  152.700 132.312 1.00 28.42 ? 293 LYS   C C      1 
ATOM   14024 O O      . LYS   C  1 297 ? 96.338  152.180 131.959 1.00 29.69 ? 293 LYS   C O      1 
ATOM   14025 C CB     . LYS   C  1 297 ? 97.669  155.060 131.545 1.00 29.27 ? 293 LYS   C CB     1 
ATOM   14026 C CG     . LYS   C  1 297 ? 96.625  154.923 130.451 1.00 29.86 ? 293 LYS   C CG     1 
ATOM   14027 C CD     . LYS   C  1 297 ? 96.654  156.103 129.496 1.00 33.26 ? 293 LYS   C CD     1 
ATOM   14028 C CE     . LYS   C  1 297 ? 95.403  156.151 128.636 1.00 36.85 ? 293 LYS   C CE     1 
ATOM   14029 N NZ     . LYS   C  1 297 ? 95.560  157.067 127.475 1.00 43.90 ? 293 LYS   C NZ     1 
ATOM   14030 H H      . LYS   C  1 297 ? 99.171  154.710 133.489 1.00 30.63 ? 293 LYS   C H      1 
ATOM   14031 H HA     . LYS   C  1 297 ? 96.544  154.372 133.109 1.00 31.32 ? 293 LYS   C HA     1 
ATOM   14032 H HB2    . LYS   C  1 297 ? 97.670  155.984 131.840 1.00 30.69 ? 293 LYS   C HB2    1 
ATOM   14033 H HB3    . LYS   C  1 297 ? 98.531  154.837 131.161 1.00 29.93 ? 293 LYS   C HB3    1 
ATOM   14034 H HG2    . LYS   C  1 297 ? 96.799  154.116 129.941 1.00 30.63 ? 293 LYS   C HG2    1 
ATOM   14035 H HG3    . LYS   C  1 297 ? 95.744  154.880 130.853 1.00 32.68 ? 293 LYS   C HG3    1 
ATOM   14036 H HD2    . LYS   C  1 297 ? 96.704  156.927 130.005 1.00 32.17 ? 293 LYS   C HD2    1 
ATOM   14037 H HD3    . LYS   C  1 297 ? 97.423  156.022 128.911 1.00 32.82 ? 293 LYS   C HD3    1 
ATOM   14038 H HE2    . LYS   C  1 297 ? 95.216  155.262 128.297 1.00 36.06 ? 293 LYS   C HE2    1 
ATOM   14039 H HE3    . LYS   C  1 297 ? 94.660  156.468 129.173 1.00 37.42 ? 293 LYS   C HE3    1 
ATOM   14040 H HZ1    . LYS   C  1 297 ? 94.795  157.120 127.024 1.00 44.08 ? 293 LYS   C HZ1    1 
ATOM   14041 H HZ2    . LYS   C  1 297 ? 95.786  157.879 127.758 1.00 41.86 ? 293 LYS   C HZ2    1 
ATOM   14042 H HZ3    . LYS   C  1 297 ? 96.196  156.762 126.933 1.00 41.37 ? 293 LYS   C HZ3    1 
ATOM   14043 N N      . TYR   C  1 298 ? 98.552  152.030 132.320 1.00 29.83 ? 294 TYR   C N      1 
ATOM   14044 C CA     . TYR   C  1 298 ? 98.673  150.642 131.875 1.00 25.66 ? 294 TYR   C CA     1 
ATOM   14045 C C      . TYR   C  1 298 ? 99.386  149.840 132.956 1.00 27.00 ? 294 TYR   C C      1 
ATOM   14046 O O      . TYR   C  1 298 ? 100.560 149.478 132.812 1.00 29.01 ? 294 TYR   C O      1 
ATOM   14047 C CB     . TYR   C  1 298 ? 99.417  150.558 130.542 1.00 23.22 ? 294 TYR   C CB     1 
ATOM   14048 C CG     . TYR   C  1 298 ? 98.694  151.234 129.399 1.00 23.74 ? 294 TYR   C CG     1 
ATOM   14049 C CD1    . TYR   C  1 298 ? 97.572  150.655 128.822 1.00 27.10 ? 294 TYR   C CD1    1 
ATOM   14050 C CD2    . TYR   C  1 298 ? 99.132  152.452 128.898 1.00 25.53 ? 294 TYR   C CD2    1 
ATOM   14051 C CE1    . TYR   C  1 298 ? 96.908  151.270 127.780 1.00 25.48 ? 294 TYR   C CE1    1 
ATOM   14052 C CE2    . TYR   C  1 298 ? 98.474  153.074 127.855 1.00 24.59 ? 294 TYR   C CE2    1 
ATOM   14053 C CZ     . TYR   C  1 298 ? 97.363  152.479 127.300 1.00 30.79 ? 294 TYR   C CZ     1 
ATOM   14054 O OH     . TYR   C  1 298 ? 96.704  153.095 126.261 1.00 37.55 ? 294 TYR   C OH     1 
ATOM   14055 H H      . TYR   C  1 298 ? 99.297  152.367 132.586 1.00 28.00 ? 294 TYR   C H      1 
ATOM   14056 H HA     . TYR   C  1 298 ? 97.790  150.265 131.745 1.00 26.46 ? 294 TYR   C HA     1 
ATOM   14057 H HB2    . TYR   C  1 298 ? 100.283 150.983 130.638 1.00 25.97 ? 294 TYR   C HB2    1 
ATOM   14058 H HB3    . TYR   C  1 298 ? 99.532  149.624 130.308 1.00 24.38 ? 294 TYR   C HB3    1 
ATOM   14059 H HD1    . TYR   C  1 298 ? 97.263  149.840 129.144 1.00 27.12 ? 294 TYR   C HD1    1 
ATOM   14060 H HD2    . TYR   C  1 298 ? 99.881  152.857 129.271 1.00 25.90 ? 294 TYR   C HD2    1 
ATOM   14061 H HE1    . TYR   C  1 298 ? 96.158  150.870 127.403 1.00 27.29 ? 294 TYR   C HE1    1 
ATOM   14062 H HE2    . TYR   C  1 298 ? 98.778  153.890 127.530 1.00 26.79 ? 294 TYR   C HE2    1 
ATOM   14063 H HH     . TYR   C  1 298 ? 97.064  153.835 126.094 1.00 32.74 ? 294 TYR   C HH     1 
ATOM   14064 N N      . PRO   C  1 299 ? 98.698  149.544 134.061 1.00 36.83 ? 295 PRO   C N      1 
ATOM   14065 C CA     . PRO   C  1 299 ? 99.365  148.843 135.170 1.00 35.75 ? 295 PRO   C CA     1 
ATOM   14066 C C      . PRO   C  1 299 ? 99.933  147.488 134.787 1.00 34.17 ? 295 PRO   C C      1 
ATOM   14067 O O      . PRO   C  1 299 ? 100.945 147.068 135.363 1.00 41.56 ? 295 PRO   C O      1 
ATOM   14068 C CB     . PRO   C  1 299 ? 98.254  148.712 136.223 1.00 34.04 ? 295 PRO   C CB     1 
ATOM   14069 C CG     . PRO   C  1 299 ? 96.977  148.905 135.479 1.00 36.97 ? 295 PRO   C CG     1 
ATOM   14070 C CD     . PRO   C  1 299 ? 97.286  149.835 134.356 1.00 30.42 ? 295 PRO   C CD     1 
ATOM   14071 H HA     . PRO   C  1 299 ? 100.076 149.395 135.532 1.00 33.97 ? 295 PRO   C HA     1 
ATOM   14072 H HB2    . PRO   C  1 299 ? 98.286  147.829 136.622 1.00 34.45 ? 295 PRO   C HB2    1 
ATOM   14073 H HB3    . PRO   C  1 299 ? 98.363  149.399 136.899 1.00 32.74 ? 295 PRO   C HB3    1 
ATOM   14074 H HG2    . PRO   C  1 299 ? 96.668  148.052 135.138 1.00 34.65 ? 295 PRO   C HG2    1 
ATOM   14075 H HG3    . PRO   C  1 299 ? 96.314  149.296 136.070 1.00 36.73 ? 295 PRO   C HG3    1 
ATOM   14076 H HD2    . PRO   C  1 299 ? 96.727  149.628 133.591 1.00 29.58 ? 295 PRO   C HD2    1 
ATOM   14077 H HD3    . PRO   C  1 299 ? 97.180  150.756 134.639 1.00 30.58 ? 295 PRO   C HD3    1 
ATOM   14078 N N      . ASN   C  1 300 ? 99.318  146.789 133.837 1.00 31.03 ? 296 ASN   C N      1 
ATOM   14079 C CA     . ASN   C  1 300 ? 99.737  145.443 133.468 1.00 32.41 ? 296 ASN   C CA     1 
ATOM   14080 C C      . ASN   C  1 300 ? 100.750 145.420 132.330 1.00 33.52 ? 296 ASN   C C      1 
ATOM   14081 O O      . ASN   C  1 300 ? 101.143 144.332 131.896 1.00 34.11 ? 296 ASN   C O      1 
ATOM   14082 C CB     . ASN   C  1 300 ? 98.517  144.605 133.078 1.00 34.88 ? 296 ASN   C CB     1 
ATOM   14083 C CG     . ASN   C  1 300 ? 97.504  144.495 134.199 1.00 45.12 ? 296 ASN   C CG     1 
ATOM   14084 O OD1    . ASN   C  1 300 ? 97.864  144.451 135.376 1.00 40.55 ? 296 ASN   C OD1    1 
ATOM   14085 N ND2    . ASN   C  1 300 ? 96.226  144.452 133.840 1.00 45.98 ? 296 ASN   C ND2    1 
ATOM   14086 H H      . ASN   C  1 300 ? 98.647  147.078 133.385 1.00 32.56 ? 296 ASN   C H      1 
ATOM   14087 H HA     . ASN   C  1 300 ? 100.150 145.024 134.238 1.00 34.76 ? 296 ASN   C HA     1 
ATOM   14088 H HB2    . ASN   C  1 300 ? 98.080  145.017 132.317 1.00 36.24 ? 296 ASN   C HB2    1 
ATOM   14089 H HB3    . ASN   C  1 300 ? 98.809  143.709 132.849 1.00 35.76 ? 296 ASN   C HB3    1 
ATOM   14090 H HD21   . ASN   C  1 300 ? 96.013  144.486 133.008 1.00 44.80 ? 296 ASN   C HD21   1 
ATOM   14091 H HD22   . ASN   C  1 300 ? 95.613  144.391 134.440 1.00 45.15 ? 296 ASN   C HD22   1 
ATOM   14092 N N      . LEU   C  1 301 ? 101.181 146.578 131.839 1.00 23.75 ? 297 LEU   C N      1 
ATOM   14093 C CA     . LEU   C  1 301 ? 102.145 146.649 130.748 1.00 20.48 ? 297 LEU   C CA     1 
ATOM   14094 C C      . LEU   C  1 301 ? 103.554 146.719 131.325 1.00 16.56 ? 297 LEU   C C      1 
ATOM   14095 O O      . LEU   C  1 301 ? 103.865 147.621 132.110 1.00 25.50 ? 297 LEU   C O      1 
ATOM   14096 C CB     . LEU   C  1 301 ? 101.864 147.860 129.861 1.00 16.81 ? 297 LEU   C CB     1 
ATOM   14097 C CG     . LEU   C  1 301 ? 102.802 148.063 128.669 1.00 22.19 ? 297 LEU   C CG     1 
ATOM   14098 C CD1    . LEU   C  1 301 ? 102.738 146.877 127.723 1.00 17.66 ? 297 LEU   C CD1    1 
ATOM   14099 C CD2    . LEU   C  1 301 ? 102.459 149.351 127.939 1.00 20.56 ? 297 LEU   C CD2    1 
ATOM   14100 H H      . LEU   C  1 301 ? 100.925 147.348 132.123 1.00 27.22 ? 297 LEU   C H      1 
ATOM   14101 H HA     . LEU   C  1 301 ? 102.076 145.849 130.205 1.00 21.68 ? 297 LEU   C HA     1 
ATOM   14102 H HB2    . LEU   C  1 301 ? 100.966 147.776 129.507 1.00 20.81 ? 297 LEU   C HB2    1 
ATOM   14103 H HB3    . LEU   C  1 301 ? 101.921 148.657 130.409 1.00 22.49 ? 297 LEU   C HB3    1 
ATOM   14104 H HG     . LEU   C  1 301 ? 103.712 148.139 128.993 1.00 20.47 ? 297 LEU   C HG     1 
ATOM   14105 H HD11   . LEU   C  1 301 ? 103.265 147.076 126.934 1.00 16.91 ? 297 LEU   C HD11   1 
ATOM   14106 H HD12   . LEU   C  1 301 ? 103.096 146.095 128.171 1.00 17.27 ? 297 LEU   C HD12   1 
ATOM   14107 H HD13   . LEU   C  1 301 ? 101.814 146.724 127.473 1.00 17.40 ? 297 LEU   C HD13   1 
ATOM   14108 H HD21   . LEU   C  1 301 ? 103.042 149.442 127.170 1.00 18.97 ? 297 LEU   C HD21   1 
ATOM   14109 H HD22   . LEU   C  1 301 ? 101.534 149.313 127.652 1.00 20.66 ? 297 LEU   C HD22   1 
ATOM   14110 H HD23   . LEU   C  1 301 ? 102.588 150.098 128.543 1.00 21.25 ? 297 LEU   C HD23   1 
ATOM   14111 N N      . GLN   C  1 302 ? 104.399 145.768 130.938 1.00 15.53 ? 298 GLN   C N      1 
ATOM   14112 C CA     . GLN   C  1 302 ? 105.782 145.768 131.390 1.00 12.62 ? 298 GLN   C CA     1 
ATOM   14113 C C      . GLN   C  1 302 ? 106.562 146.879 130.696 1.00 11.53 ? 298 GLN   C C      1 
ATOM   14114 O O      . GLN   C  1 302 ? 106.416 147.102 129.492 1.00 15.92 ? 298 GLN   C O      1 
ATOM   14115 C CB     . GLN   C  1 302 ? 106.431 144.412 131.116 1.00 12.91 ? 298 GLN   C CB     1 
ATOM   14116 C CG     . GLN   C  1 302 ? 105.756 143.246 131.823 1.00 15.22 ? 298 GLN   C CG     1 
ATOM   14117 C CD     . GLN   C  1 302 ? 106.142 143.148 133.285 1.00 12.80 ? 298 GLN   C CD     1 
ATOM   14118 O OE1    . GLN   C  1 302 ? 107.223 142.667 133.623 1.00 18.89 ? 298 GLN   C OE1    1 
ATOM   14119 N NE2    . GLN   C  1 302 ? 105.256 143.603 134.161 1.00 17.82 ? 298 GLN   C NE2    1 
ATOM   14120 H H      . GLN   C  1 302 ? 104.196 145.116 130.417 1.00 15.52 ? 298 GLN   C H      1 
ATOM   14121 H HA     . GLN   C  1 302 ? 105.807 145.929 132.346 1.00 15.37 ? 298 GLN   C HA     1 
ATOM   14122 H HB2    . GLN   C  1 302 ? 106.398 144.238 130.163 1.00 12.36 ? 298 GLN   C HB2    1 
ATOM   14123 H HB3    . GLN   C  1 302 ? 107.354 144.443 131.412 1.00 12.98 ? 298 GLN   C HB3    1 
ATOM   14124 H HG2    . GLN   C  1 302 ? 104.795 143.358 131.775 1.00 15.33 ? 298 GLN   C HG2    1 
ATOM   14125 H HG3    . GLN   C  1 302 ? 106.015 142.419 131.388 1.00 13.71 ? 298 GLN   C HG3    1 
ATOM   14126 H HE21   . GLN   C  1 302 ? 104.511 143.932 133.887 1.00 18.06 ? 298 GLN   C HE21   1 
ATOM   14127 H HE22   . GLN   C  1 302 ? 105.427 143.570 135.003 1.00 17.27 ? 298 GLN   C HE22   1 
ATOM   14128 N N      . VAL   C  1 303 ? 107.395 147.576 131.465 1.00 12.83 ? 299 VAL   C N      1 
ATOM   14129 C CA     . VAL   C  1 303 ? 108.138 148.736 130.987 1.00 9.54  ? 299 VAL   C CA     1 
ATOM   14130 C C      . VAL   C  1 303 ? 109.620 148.507 131.249 1.00 7.36  ? 299 VAL   C C      1 
ATOM   14131 O O      . VAL   C  1 303 ? 110.005 148.100 132.351 1.00 12.67 ? 299 VAL   C O      1 
ATOM   14132 C CB     . VAL   C  1 303 ? 107.661 150.033 131.664 1.00 14.99 ? 299 VAL   C CB     1 
ATOM   14133 C CG1    . VAL   C  1 303 ? 108.428 151.228 131.123 1.00 14.18 ? 299 VAL   C CG1    1 
ATOM   14134 C CG2    . VAL   C  1 303 ? 106.167 150.219 131.461 1.00 13.91 ? 299 VAL   C CG2    1 
ATOM   14135 H H      . VAL   C  1 303 ? 107.548 147.390 132.290 1.00 12.48 ? 299 VAL   C H      1 
ATOM   14136 H HA     . VAL   C  1 303 ? 108.012 148.828 130.031 1.00 10.56 ? 299 VAL   C HA     1 
ATOM   14137 H HB     . VAL   C  1 303 ? 107.829 149.974 132.617 1.00 13.79 ? 299 VAL   C HB     1 
ATOM   14138 H HG11   . VAL   C  1 303 ? 108.000 152.041 131.431 1.00 15.08 ? 299 VAL   C HG11   1 
ATOM   14139 H HG12   . VAL   C  1 303 ? 109.340 151.193 131.447 1.00 12.94 ? 299 VAL   C HG12   1 
ATOM   14140 H HG13   . VAL   C  1 303 ? 108.417 151.197 130.154 1.00 12.91 ? 299 VAL   C HG13   1 
ATOM   14141 H HG21   . VAL   C  1 303 ? 105.889 151.034 131.906 1.00 16.94 ? 299 VAL   C HG21   1 
ATOM   14142 H HG22   . VAL   C  1 303 ? 105.985 150.282 130.511 1.00 15.88 ? 299 VAL   C HG22   1 
ATOM   14143 H HG23   . VAL   C  1 303 ? 105.697 149.460 131.839 1.00 14.94 ? 299 VAL   C HG23   1 
ATOM   14144 N N      . ILE   C  1 304 ? 110.444 148.775 130.239 1.00 8.90  ? 300 ILE   C N      1 
ATOM   14145 C CA     . ILE   C  1 304 ? 111.894 148.656 130.332 1.00 5.72  ? 300 ILE   C CA     1 
ATOM   14146 C C      . ILE   C  1 304 ? 112.490 150.054 130.264 1.00 5.79  ? 300 ILE   C C      1 
ATOM   14147 O O      . ILE   C  1 304 ? 112.168 150.829 129.355 1.00 13.42 ? 300 ILE   C O      1 
ATOM   14148 C CB     . ILE   C  1 304 ? 112.464 147.764 129.215 1.00 7.00  ? 300 ILE   C CB     1 
ATOM   14149 C CG1    . ILE   C  1 304 ? 111.809 146.380 129.245 1.00 8.73  ? 300 ILE   C CG1    1 
ATOM   14150 C CG2    . ILE   C  1 304 ? 113.977 147.648 129.353 1.00 6.89  ? 300 ILE   C CG2    1 
ATOM   14151 C CD1    . ILE   C  1 304 ? 112.128 145.524 128.042 1.00 11.28 ? 300 ILE   C CD1    1 
ATOM   14152 H H      . ILE   C  1 304 ? 110.176 149.035 129.465 1.00 8.77  ? 300 ILE   C H      1 
ATOM   14153 H HA     . ILE   C  1 304 ? 112.133 148.264 131.186 1.00 6.99  ? 300 ILE   C HA     1 
ATOM   14154 H HB     . ILE   C  1 304 ? 112.265 148.178 128.362 1.00 8.21  ? 300 ILE   C HB     1 
ATOM   14155 H HG12   . ILE   C  1 304 ? 112.113 145.907 130.033 1.00 8.23  ? 300 ILE   C HG12   1 
ATOM   14156 H HG13   . ILE   C  1 304 ? 110.846 146.486 129.280 1.00 8.94  ? 300 ILE   C HG13   1 
ATOM   14157 H HG21   . ILE   C  1 304 ? 114.309 147.006 128.707 1.00 8.13  ? 300 ILE   C HG21   1 
ATOM   14158 H HG22   . ILE   C  1 304 ? 114.379 148.513 129.186 1.00 6.30  ? 300 ILE   C HG22   1 
ATOM   14159 H HG23   . ILE   C  1 304 ? 114.191 147.352 130.250 1.00 7.06  ? 300 ILE   C HG23   1 
ATOM   14160 H HD11   . ILE   C  1 304 ? 111.567 144.734 128.060 1.00 9.92  ? 300 ILE   C HD11   1 
ATOM   14161 H HD12   . ILE   C  1 304 ? 111.955 146.036 127.237 1.00 9.34  ? 300 ILE   C HD12   1 
ATOM   14162 H HD13   . ILE   C  1 304 ? 113.061 145.266 128.075 1.00 8.54  ? 300 ILE   C HD13   1 
ATOM   14163 N N      . GLY   C  1 305 ? 113.356 150.375 131.224 1.00 5.74  ? 301 GLY   C N      1 
ATOM   14164 C CA     . GLY   C  1 305 ? 114.005 151.664 131.277 1.00 7.45  ? 301 GLY   C CA     1 
ATOM   14165 C C      . GLY   C  1 305 ? 115.459 151.599 130.843 1.00 6.22  ? 301 GLY   C C      1 
ATOM   14166 O O      . GLY   C  1 305 ? 116.102 150.554 130.900 1.00 10.88 ? 301 GLY   C O      1 
ATOM   14167 H H      . GLY   C  1 305 ? 113.583 149.848 131.864 1.00 6.90  ? 301 GLY   C H      1 
ATOM   14168 H HA2    . GLY   C  1 305 ? 113.540 152.287 130.699 1.00 8.97  ? 301 GLY   C HA2    1 
ATOM   14169 H HA3    . GLY   C  1 305 ? 113.971 152.004 132.184 1.00 7.53  ? 301 GLY   C HA3    1 
ATOM   14170 N N      . GLY   C  1 306 ? 115.967 152.738 130.407 1.00 7.63  ? 302 GLY   C N      1 
ATOM   14171 C CA     . GLY   C  1 306 ? 117.342 152.834 129.957 1.00 5.47  ? 302 GLY   C CA     1 
ATOM   14172 C C      . GLY   C  1 306 ? 117.498 153.979 128.976 1.00 6.42  ? 302 GLY   C C      1 
ATOM   14173 O O      . GLY   C  1 306 ? 116.547 154.689 128.661 1.00 9.57  ? 302 GLY   C O      1 
ATOM   14174 H H      . GLY   C  1 306 ? 115.532 153.476 130.362 1.00 7.84  ? 302 GLY   C H      1 
ATOM   14175 H HA2    . GLY   C  1 306 ? 117.927 152.982 130.715 1.00 6.40  ? 302 GLY   C HA2    1 
ATOM   14176 H HA3    . GLY   C  1 306 ? 117.589 152.007 129.520 1.00 6.72  ? 302 GLY   C HA3    1 
ATOM   14177 N N      . ASN   C  1 307 ? 118.730 154.146 128.491 1.00 6.87  ? 303 ASN   C N      1 
ATOM   14178 C CA     . ASN   C  1 307 ? 119.886 153.329 128.866 1.00 4.93  ? 303 ASN   C CA     1 
ATOM   14179 C C      . ASN   C  1 307 ? 120.607 153.905 130.083 1.00 3.38  ? 303 ASN   C C      1 
ATOM   14180 O O      . ASN   C  1 307 ? 120.610 155.117 130.296 1.00 13.70 ? 303 ASN   C O      1 
ATOM   14181 C CB     . ASN   C  1 307 ? 120.856 153.222 127.689 1.00 5.49  ? 303 ASN   C CB     1 
ATOM   14182 C CG     . ASN   C  1 307 ? 120.399 152.221 126.646 1.00 5.94  ? 303 ASN   C CG     1 
ATOM   14183 O OD1    . ASN   C  1 307 ? 119.208 152.107 126.358 1.00 13.56 ? 303 ASN   C OD1    1 
ATOM   14184 N ND2    . ASN   C  1 307 ? 121.346 151.489 126.073 1.00 10.12 ? 303 ASN   C ND2    1 
ATOM   14185 H H      . ASN   C  1 307 ? 118.926 154.752 127.915 1.00 8.13  ? 303 ASN   C H      1 
ATOM   14186 H HA     . ASN   C  1 307 ? 119.617 152.427 129.076 1.00 5.33  ? 303 ASN   C HA     1 
ATOM   14187 H HB2    . ASN   C  1 307 ? 120.933 154.088 127.261 1.00 6.62  ? 303 ASN   C HB2    1 
ATOM   14188 H HB3    . ASN   C  1 307 ? 121.721 152.938 128.020 1.00 6.82  ? 303 ASN   C HB3    1 
ATOM   14189 H HD21   . ASN   C  1 307 ? 121.138 150.908 125.475 1.00 9.10  ? 303 ASN   C HD21   1 
ATOM   14190 H HD22   . ASN   C  1 307 ? 122.168 151.596 126.299 1.00 9.03  ? 303 ASN   C HD22   1 
ATOM   14191 N N      . VAL   C  1 308 ? 121.219 153.027 130.879 1.00 4.96  ? 304 VAL   C N      1 
ATOM   14192 C CA     . VAL   C  1 308 ? 121.957 153.423 132.073 1.00 2.99  ? 304 VAL   C CA     1 
ATOM   14193 C C      . VAL   C  1 308 ? 123.237 152.603 132.157 1.00 3.37  ? 304 VAL   C C      1 
ATOM   14194 O O      . VAL   C  1 308 ? 123.318 151.489 131.631 1.00 5.97  ? 304 VAL   C O      1 
ATOM   14195 C CB     . VAL   C  1 308 ? 121.113 153.243 133.354 1.00 4.48  ? 304 VAL   C CB     1 
ATOM   14196 C CG1    . VAL   C  1 308 ? 119.849 154.079 133.274 1.00 5.48  ? 304 VAL   C CG1    1 
ATOM   14197 C CG2    . VAL   C  1 308 ? 120.775 151.776 133.572 1.00 6.09  ? 304 VAL   C CG2    1 
ATOM   14198 H H      . VAL   C  1 308 ? 121.218 152.180 130.743 1.00 5.44  ? 304 VAL   C H      1 
ATOM   14199 H HA     . VAL   C  1 308 ? 122.203 154.357 132.002 1.00 3.76  ? 304 VAL   C HA     1 
ATOM   14200 H HB     . VAL   C  1 308 ? 121.628 153.547 134.115 1.00 3.98  ? 304 VAL   C HB     1 
ATOM   14201 H HG11   . VAL   C  1 308 ? 119.391 154.040 134.127 1.00 6.07  ? 304 VAL   C HG11   1 
ATOM   14202 H HG12   . VAL   C  1 308 ? 120.089 154.995 133.068 1.00 5.29  ? 304 VAL   C HG12   1 
ATOM   14203 H HG13   . VAL   C  1 308 ? 119.279 153.722 132.576 1.00 5.69  ? 304 VAL   C HG13   1 
ATOM   14204 H HG21   . VAL   C  1 308 ? 120.103 151.709 134.267 1.00 4.98  ? 304 VAL   C HG21   1 
ATOM   14205 H HG22   . VAL   C  1 308 ? 120.433 151.402 132.747 1.00 5.36  ? 304 VAL   C HG22   1 
ATOM   14206 H HG23   . VAL   C  1 308 ? 121.576 151.301 133.843 1.00 4.93  ? 304 VAL   C HG23   1 
ATOM   14207 N N      . VAL   C  1 309 ? 124.248 153.165 132.821 1.00 4.32  ? 305 VAL   C N      1 
ATOM   14208 C CA     . VAL   C  1 309 ? 125.531 152.486 132.979 1.00 3.58  ? 305 VAL   C CA     1 
ATOM   14209 C C      . VAL   C  1 309 ? 126.031 152.559 134.418 1.00 1.87  ? 305 VAL   C C      1 
ATOM   14210 O O      . VAL   C  1 309 ? 127.054 151.952 134.753 1.00 6.69  ? 305 VAL   C O      1 
ATOM   14211 C CB     . VAL   C  1 309 ? 126.582 153.066 132.013 1.00 3.42  ? 305 VAL   C CB     1 
ATOM   14212 C CG1    . VAL   C  1 309 ? 126.254 152.680 130.580 1.00 3.34  ? 305 VAL   C CG1    1 
ATOM   14213 C CG2    . VAL   C  1 309 ? 126.675 154.577 132.160 1.00 4.20  ? 305 VAL   C CG2    1 
ATOM   14214 H H      . VAL   C  1 309 ? 124.214 153.941 133.188 1.00 4.08  ? 305 VAL   C H      1 
ATOM   14215 H HA     . VAL   C  1 309 ? 125.417 151.549 132.759 1.00 3.29  ? 305 VAL   C HA     1 
ATOM   14216 H HB     . VAL   C  1 309 ? 127.449 152.692 132.231 1.00 3.46  ? 305 VAL   C HB     1 
ATOM   14217 H HG11   . VAL   C  1 309 ? 126.964 152.994 129.999 1.00 3.33  ? 305 VAL   C HG11   1 
ATOM   14218 H HG12   . VAL   C  1 309 ? 126.182 151.716 130.522 1.00 2.84  ? 305 VAL   C HG12   1 
ATOM   14219 H HG13   . VAL   C  1 309 ? 125.413 153.089 130.326 1.00 3.68  ? 305 VAL   C HG13   1 
ATOM   14220 H HG21   . VAL   C  1 309 ? 127.376 154.905 131.577 1.00 2.78  ? 305 VAL   C HG21   1 
ATOM   14221 H HG22   . VAL   C  1 309 ? 125.828 154.975 131.913 1.00 4.41  ? 305 VAL   C HG22   1 
ATOM   14222 H HG23   . VAL   C  1 309 ? 126.888 154.792 133.080 1.00 3.52  ? 305 VAL   C HG23   1 
ATOM   14223 N N      . THR   C  1 310 ? 125.329 153.295 135.279 1.00 3.74  ? 306 THR   C N      1 
ATOM   14224 C CA     . THR   C  1 310 ? 125.738 153.470 136.665 1.00 5.04  ? 306 THR   C CA     1 
ATOM   14225 C C      . THR   C  1 310 ? 124.631 153.026 137.612 1.00 5.69  ? 306 THR   C C      1 
ATOM   14226 O O      . THR   C  1 310 ? 123.468 152.881 137.226 1.00 11.41 ? 306 THR   C O      1 
ATOM   14227 C CB     . THR   C  1 310 ? 126.110 154.928 136.969 1.00 4.71  ? 306 THR   C CB     1 
ATOM   14228 O OG1    . THR   C  1 310 ? 124.920 155.716 137.092 1.00 12.22 ? 306 THR   C OG1    1 
ATOM   14229 C CG2    . THR   C  1 310 ? 126.989 155.501 135.872 1.00 5.04  ? 306 THR   C CG2    1 
ATOM   14230 H H      . THR   C  1 310 ? 124.603 153.708 135.082 1.00 4.03  ? 306 THR   C H      1 
ATOM   14231 H HA     . THR   C  1 310 ? 126.517 152.922 136.841 1.00 5.12  ? 306 THR   C HA     1 
ATOM   14232 H HB     . THR   C  1 310 ? 126.603 154.964 137.803 1.00 5.77  ? 306 THR   C HB     1 
ATOM   14233 H HG1    . THR   C  1 310 ? 124.474 155.666 136.384 1.00 10.70 ? 306 THR   C HG1    1 
ATOM   14234 H HG21   . THR   C  1 310 ? 127.401 156.324 136.177 1.00 4.32  ? 306 THR   C HG21   1 
ATOM   14235 H HG22   . THR   C  1 310 ? 127.685 154.867 135.642 1.00 4.61  ? 306 THR   C HG22   1 
ATOM   14236 H HG23   . THR   C  1 310 ? 126.457 155.688 135.084 1.00 5.65  ? 306 THR   C HG23   1 
ATOM   14237 N N      . ALA   C  1 311 ? 125.017 152.812 138.872 1.00 9.50  ? 307 ALA   C N      1 
ATOM   14238 C CA     . ALA   C  1 311 ? 124.068 152.339 139.874 1.00 9.33  ? 307 ALA   C CA     1 
ATOM   14239 C C      . ALA   C  1 311 ? 123.099 153.434 140.306 1.00 5.63  ? 307 ALA   C C      1 
ATOM   14240 O O      . ALA   C  1 311 ? 121.978 153.129 140.721 1.00 11.28 ? 307 ALA   C O      1 
ATOM   14241 C CB     . ALA   C  1 311 ? 124.817 151.788 141.086 1.00 8.83  ? 307 ALA   C CB     1 
ATOM   14242 H H      . ALA   C  1 311 ? 125.816 152.929 139.167 1.00 6.89  ? 307 ALA   C H      1 
ATOM   14243 H HA     . ALA   C  1 311 ? 123.548 151.615 139.493 1.00 8.43  ? 307 ALA   C HA     1 
ATOM   14244 H HB1    . ALA   C  1 311 ? 124.173 151.493 141.747 1.00 7.61  ? 307 ALA   C HB1    1 
ATOM   14245 H HB2    . ALA   C  1 311 ? 125.366 151.040 140.805 1.00 7.82  ? 307 ALA   C HB2    1 
ATOM   14246 H HB3    . ALA   C  1 311 ? 125.376 152.487 141.458 1.00 9.90  ? 307 ALA   C HB3    1 
ATOM   14247 N N      . ALA   C  1 312 ? 123.507 154.703 140.234 1.00 9.73  ? 308 ALA   C N      1 
ATOM   14248 C CA     . ALA   C  1 312 ? 122.606 155.791 140.610 1.00 7.60  ? 308 ALA   C CA     1 
ATOM   14249 C C      . ALA   C  1 312 ? 121.440 155.905 139.631 1.00 10.86 ? 308 ALA   C C      1 
ATOM   14250 O O      . ALA   C  1 312 ? 120.279 156.052 140.039 1.00 17.69 ? 308 ALA   C O      1 
ATOM   14251 C CB     . ALA   C  1 312 ? 123.382 157.106 140.682 1.00 8.94  ? 308 ALA   C CB     1 
ATOM   14252 H H      . ALA   C  1 312 ? 124.287 154.955 139.980 1.00 7.87  ? 308 ALA   C H      1 
ATOM   14253 H HA     . ALA   C  1 312 ? 122.242 155.610 141.489 1.00 9.97  ? 308 ALA   C HA     1 
ATOM   14254 H HB1    . ALA   C  1 312 ? 122.780 157.815 140.954 1.00 9.67  ? 308 ALA   C HB1    1 
ATOM   14255 H HB2    . ALA   C  1 312 ? 124.097 157.013 141.330 1.00 6.70  ? 308 ALA   C HB2    1 
ATOM   14256 H HB3    . ALA   C  1 312 ? 123.754 157.303 139.809 1.00 8.70  ? 308 ALA   C HB3    1 
ATOM   14257 N N      . GLN   C  1 313 ? 121.734 155.840 138.331 1.00 9.02  ? 309 GLN   C N      1 
ATOM   14258 C CA     . GLN   C  1 313 ? 120.672 155.847 137.331 1.00 8.34  ? 309 GLN   C CA     1 
ATOM   14259 C C      . GLN   C  1 313 ? 119.738 154.661 137.532 1.00 5.33  ? 309 GLN   C C      1 
ATOM   14260 O O      . GLN   C  1 313 ? 118.509 154.795 137.439 1.00 12.97 ? 309 GLN   C O      1 
ATOM   14261 C CB     . GLN   C  1 313 ? 121.275 155.811 135.926 1.00 7.84  ? 309 GLN   C CB     1 
ATOM   14262 C CG     . GLN   C  1 313 ? 122.278 156.915 135.620 1.00 8.35  ? 309 GLN   C CG     1 
ATOM   14263 C CD     . GLN   C  1 313 ? 123.035 156.663 134.330 1.00 7.30  ? 309 GLN   C CD     1 
ATOM   14264 O OE1    . GLN   C  1 313 ? 123.952 155.844 134.285 1.00 13.14 ? 309 GLN   C OE1    1 
ATOM   14265 N NE2    . GLN   C  1 313 ? 122.649 157.363 133.271 1.00 6.53  ? 309 GLN   C NE2    1 
ATOM   14266 H H      . GLN   C  1 313 ? 122.529 155.791 138.009 1.00 7.24  ? 309 GLN   C H      1 
ATOM   14267 H HA     . GLN   C  1 313 ? 120.155 156.662 137.420 1.00 9.59  ? 309 GLN   C HA     1 
ATOM   14268 H HB2    . GLN   C  1 313 ? 121.736 154.967 135.817 1.00 7.15  ? 309 GLN   C HB2    1 
ATOM   14269 H HB3    . GLN   C  1 313 ? 120.558 155.876 135.278 1.00 8.62  ? 309 GLN   C HB3    1 
ATOM   14270 H HG2    . GLN   C  1 313 ? 121.811 157.759 135.532 1.00 8.57  ? 309 GLN   C HG2    1 
ATOM   14271 H HG3    . GLN   C  1 313 ? 122.924 156.973 136.338 1.00 7.97  ? 309 GLN   C HG3    1 
ATOM   14272 H HE21   . GLN   C  1 313 ? 122.003 157.925 133.339 1.00 7.66  ? 309 GLN   C HE21   1 
ATOM   14273 H HE22   . GLN   C  1 313 ? 123.046 157.255 132.518 1.00 6.12  ? 309 GLN   C HE22   1 
ATOM   14274 N N      . ALA   C  1 314 ? 120.312 153.486 137.801 1.00 9.95  ? 310 ALA   C N      1 
ATOM   14275 C CA     . ALA   C  1 314 ? 119.501 152.300 138.043 1.00 8.35  ? 310 ALA   C CA     1 
ATOM   14276 C C      . ALA   C  1 314 ? 118.612 152.488 139.262 1.00 7.34  ? 310 ALA   C C      1 
ATOM   14277 O O      . ALA   C  1 314 ? 117.446 152.084 139.253 1.00 10.45 ? 310 ALA   C O      1 
ATOM   14278 C CB     . ALA   C  1 314 ? 120.401 151.078 138.220 1.00 8.51  ? 310 ALA   C CB     1 
ATOM   14279 H H      . ALA   C  1 314 ? 121.159 153.355 137.848 1.00 7.75  ? 310 ALA   C H      1 
ATOM   14280 H HA     . ALA   C  1 314 ? 118.931 152.145 137.275 1.00 8.14  ? 310 ALA   C HA     1 
ATOM   14281 H HB1    . ALA   C  1 314 ? 119.847 150.300 138.388 1.00 9.16  ? 310 ALA   C HB1    1 
ATOM   14282 H HB2    . ALA   C  1 314 ? 120.920 150.948 137.412 1.00 9.17  ? 310 ALA   C HB2    1 
ATOM   14283 H HB3    . ALA   C  1 314 ? 120.993 151.230 138.972 1.00 8.38  ? 310 ALA   C HB3    1 
ATOM   14284 N N      . LYS   C  1 315 ? 119.146 153.091 140.325 1.00 8.80  ? 311 LYS   C N      1 
ATOM   14285 C CA     . LYS   C  1 315 ? 118.340 153.346 141.512 1.00 10.48 ? 311 LYS   C CA     1 
ATOM   14286 C C      . LYS   C  1 315 ? 117.166 154.252 141.178 1.00 10.51 ? 311 LYS   C C      1 
ATOM   14287 O O      . LYS   C  1 315 ? 116.027 153.989 141.580 1.00 12.32 ? 311 LYS   C O      1 
ATOM   14288 C CB     . LYS   C  1 315 ? 119.198 153.976 142.610 1.00 11.35 ? 311 LYS   C CB     1 
ATOM   14289 C CG     . LYS   C  1 315 ? 118.385 154.567 143.756 1.00 13.66 ? 311 LYS   C CG     1 
ATOM   14290 C CD     . LYS   C  1 315 ? 119.267 155.062 144.887 1.00 14.73 ? 311 LYS   C CD     1 
ATOM   14291 C CE     . LYS   C  1 315 ? 118.437 155.589 146.049 1.00 20.14 ? 311 LYS   C CE     1 
ATOM   14292 N NZ     . LYS   C  1 315 ? 117.337 156.493 145.616 1.00 23.39 ? 311 LYS   C NZ     1 
ATOM   14293 H H      . LYS   C  1 315 ? 119.961 153.358 140.381 1.00 9.07  ? 311 LYS   C H      1 
ATOM   14294 H HA     . LYS   C  1 315 ? 117.989 152.507 141.847 1.00 9.83  ? 311 LYS   C HA     1 
ATOM   14295 H HB2    . LYS   C  1 315 ? 119.791 153.305 142.976 1.00 11.85 ? 311 LYS   C HB2    1 
ATOM   14296 H HB3    . LYS   C  1 315 ? 119.720 154.694 142.221 1.00 10.35 ? 311 LYS   C HB3    1 
ATOM   14297 H HG2    . LYS   C  1 315 ? 117.874 155.324 143.432 1.00 12.87 ? 311 LYS   C HG2    1 
ATOM   14298 H HG3    . LYS   C  1 315 ? 117.790 153.889 144.110 1.00 13.83 ? 311 LYS   C HG3    1 
ATOM   14299 H HD2    . LYS   C  1 315 ? 119.812 154.329 145.211 1.00 13.80 ? 311 LYS   C HD2    1 
ATOM   14300 H HD3    . LYS   C  1 315 ? 119.829 155.783 144.564 1.00 14.05 ? 311 LYS   C HD3    1 
ATOM   14301 H HE2    . LYS   C  1 315 ? 118.040 154.840 146.521 1.00 16.99 ? 311 LYS   C HE2    1 
ATOM   14302 H HE3    . LYS   C  1 315 ? 119.013 156.091 146.645 1.00 18.22 ? 311 LYS   C HE3    1 
ATOM   14303 H HZ1    . LYS   C  1 315 ? 116.912 156.814 146.327 1.00 22.69 ? 311 LYS   C HZ1    1 
ATOM   14304 H HZ2    . LYS   C  1 315 ? 117.668 157.171 145.145 1.00 22.49 ? 311 LYS   C HZ2    1 
ATOM   14305 H HZ3    . LYS   C  1 315 ? 116.756 156.047 145.111 1.00 21.28 ? 311 LYS   C HZ3    1 
ATOM   14306 N N      . ASN   C  1 316 ? 117.429 155.335 140.445 1.00 9.51  ? 312 ASN   C N      1 
ATOM   14307 C CA     . ASN   C  1 316 ? 116.356 156.261 140.100 1.00 10.54 ? 312 ASN   C CA     1 
ATOM   14308 C C      . ASN   C  1 316 ? 115.268 155.559 139.297 1.00 9.13  ? 312 ASN   C C      1 
ATOM   14309 O O      . ASN   C  1 316 ? 114.074 155.680 139.600 1.00 14.22 ? 312 ASN   C O      1 
ATOM   14310 C CB     . ASN   C  1 316 ? 116.919 157.450 139.321 1.00 13.27 ? 312 ASN   C CB     1 
ATOM   14311 C CG     . ASN   C  1 316 ? 117.175 158.657 140.200 1.00 18.28 ? 312 ASN   C CG     1 
ATOM   14312 O OD1    . ASN   C  1 316 ? 117.244 158.547 141.424 1.00 31.02 ? 312 ASN   C OD1    1 
ATOM   14313 N ND2    . ASN   C  1 316 ? 117.317 159.821 139.578 1.00 23.19 ? 312 ASN   C ND2    1 
ATOM   14314 H H      . ASN   C  1 316 ? 118.204 155.549 140.143 1.00 10.88 ? 312 ASN   C H      1 
ATOM   14315 H HA     . ASN   C  1 316 ? 115.953 156.597 140.915 1.00 12.01 ? 312 ASN   C HA     1 
ATOM   14316 H HB2    . ASN   C  1 316 ? 117.759 157.193 138.911 1.00 12.39 ? 312 ASN   C HB2    1 
ATOM   14317 H HB3    . ASN   C  1 316 ? 116.282 157.709 138.638 1.00 13.73 ? 312 ASN   C HB3    1 
ATOM   14318 H HD21   . ASN   C  1 316 ? 117.464 160.536 140.031 1.00 23.64 ? 312 ASN   C HD21   1 
ATOM   14319 H HD22   . ASN   C  1 316 ? 117.262 159.859 138.721 1.00 16.70 ? 312 ASN   C HD22   1 
ATOM   14320 N N      . LEU   C  1 317 ? 115.666 154.793 138.278 1.00 10.70 ? 313 LEU   C N      1 
ATOM   14321 C CA     . LEU   C  1 317 ? 114.671 154.154 137.422 1.00 7.06  ? 313 LEU   C CA     1 
ATOM   14322 C C      . LEU   C  1 317 ? 113.930 153.036 138.148 1.00 7.00  ? 313 LEU   C C      1 
ATOM   14323 O O      . LEU   C  1 317 ? 112.735 152.831 137.905 1.00 11.67 ? 313 LEU   C O      1 
ATOM   14324 C CB     . LEU   C  1 317 ? 115.333 153.624 136.150 1.00 8.32  ? 313 LEU   C CB     1 
ATOM   14325 C CG     . LEU   C  1 317 ? 115.907 154.678 135.197 1.00 7.93  ? 313 LEU   C CG     1 
ATOM   14326 C CD1    . LEU   C  1 317 ? 116.287 154.045 133.870 1.00 10.21 ? 313 LEU   C CD1    1 
ATOM   14327 C CD2    . LEU   C  1 317 ? 114.933 155.827 134.972 1.00 11.07 ? 313 LEU   C CD2    1 
ATOM   14328 H H      . LEU   C  1 317 ? 116.483 154.633 138.067 1.00 9.73  ? 313 LEU   C H      1 
ATOM   14329 H HA     . LEU   C  1 317 ? 114.009 154.814 137.169 1.00 8.17  ? 313 LEU   C HA     1 
ATOM   14330 H HB2    . LEU   C  1 317 ? 116.061 153.038 136.407 1.00 8.30  ? 313 LEU   C HB2    1 
ATOM   14331 H HB3    . LEU   C  1 317 ? 114.672 153.118 135.654 1.00 7.99  ? 313 LEU   C HB3    1 
ATOM   14332 H HG     . LEU   C  1 317 ? 116.712 155.048 135.589 1.00 9.06  ? 313 LEU   C HG     1 
ATOM   14333 H HD11   . LEU   C  1 317 ? 116.698 154.718 133.307 1.00 8.52  ? 313 LEU   C HD11   1 
ATOM   14334 H HD12   . LEU   C  1 317 ? 116.913 153.322 134.032 1.00 9.15  ? 313 LEU   C HD12   1 
ATOM   14335 H HD13   . LEU   C  1 317 ? 115.487 153.701 133.445 1.00 9.87  ? 313 LEU   C HD13   1 
ATOM   14336 H HD21   . LEU   C  1 317 ? 115.236 156.354 134.217 1.00 11.04 ? 313 LEU   C HD21   1 
ATOM   14337 H HD22   . LEU   C  1 317 ? 114.053 155.464 134.788 1.00 10.58 ? 313 LEU   C HD22   1 
ATOM   14338 H HD23   . LEU   C  1 317 ? 114.903 156.379 135.768 1.00 9.31  ? 313 LEU   C HD23   1 
ATOM   14339 N N      . ILE   C  1 318 ? 114.608 152.303 139.033 1.00 8.78  ? 314 ILE   C N      1 
ATOM   14340 C CA     . ILE   C  1 318 ? 113.942 151.257 139.800 1.00 8.73  ? 314 ILE   C CA     1 
ATOM   14341 C C      . ILE   C  1 318 ? 112.944 151.869 140.773 1.00 7.96  ? 314 ILE   C C      1 
ATOM   14342 O O      . ILE   C  1 318 ? 111.834 151.354 140.952 1.00 12.05 ? 314 ILE   C O      1 
ATOM   14343 C CB     . ILE   C  1 318 ? 114.986 150.384 140.522 1.00 4.79  ? 314 ILE   C CB     1 
ATOM   14344 C CG1    . ILE   C  1 318 ? 115.772 149.555 139.502 1.00 7.13  ? 314 ILE   C CG1    1 
ATOM   14345 C CG2    . ILE   C  1 318 ? 114.313 149.476 141.543 1.00 8.44  ? 314 ILE   C CG2    1 
ATOM   14346 C CD1    . ILE   C  1 318 ? 117.022 148.909 140.059 1.00 7.25  ? 314 ILE   C CD1    1 
ATOM   14347 H H      . ILE   C  1 318 ? 115.445 152.393 139.205 1.00 8.92  ? 314 ILE   C H      1 
ATOM   14348 H HA     . ILE   C  1 318 ? 113.449 150.686 139.191 1.00 8.34  ? 314 ILE   C HA     1 
ATOM   14349 H HB     . ILE   C  1 318 ? 115.605 150.966 140.988 1.00 6.90  ? 314 ILE   C HB     1 
ATOM   14350 H HG12   . ILE   C  1 318 ? 115.200 148.849 139.167 1.00 7.07  ? 314 ILE   C HG12   1 
ATOM   14351 H HG13   . ILE   C  1 318 ? 116.041 150.131 138.771 1.00 7.20  ? 314 ILE   C HG13   1 
ATOM   14352 H HG21   . ILE   C  1 318 ? 114.951 148.814 141.846 1.00 7.18  ? 314 ILE   C HG21   1 
ATOM   14353 H HG22   . ILE   C  1 318 ? 114.014 150.007 142.296 1.00 7.20  ? 314 ILE   C HG22   1 
ATOM   14354 H HG23   . ILE   C  1 318 ? 113.557 149.036 141.124 1.00 8.24  ? 314 ILE   C HG23   1 
ATOM   14355 H HD11   . ILE   C  1 318 ? 117.517 148.504 139.331 1.00 5.84  ? 314 ILE   C HD11   1 
ATOM   14356 H HD12   . ILE   C  1 318 ? 117.563 149.588 140.490 1.00 8.31  ? 314 ILE   C HD12   1 
ATOM   14357 H HD13   . ILE   C  1 318 ? 116.769 148.230 140.702 1.00 8.45  ? 314 ILE   C HD13   1 
ATOM   14358 N N      . ASP   C  1 319 ? 113.320 152.974 141.421 1.00 9.40  ? 315 ASP   C N      1 
ATOM   14359 C CA     . ASP   C  1 319 ? 112.377 153.681 142.278 1.00 11.80 ? 315 ASP   C CA     1 
ATOM   14360 C C      . ASP   C  1 319 ? 111.184 154.178 141.473 1.00 12.27 ? 315 ASP   C C      1 
ATOM   14361 O O      . ASP   C  1 319 ? 110.054 154.206 141.975 1.00 20.89 ? 315 ASP   C O      1 
ATOM   14362 C CB     . ASP   C  1 319 ? 113.075 154.846 142.979 1.00 13.00 ? 315 ASP   C CB     1 
ATOM   14363 C CG     . ASP   C  1 319 ? 114.131 154.385 143.965 1.00 20.63 ? 315 ASP   C CG     1 
ATOM   14364 O OD1    . ASP   C  1 319 ? 114.180 153.174 144.266 1.00 26.46 ? 315 ASP   C OD1    1 
ATOM   14365 O OD2    . ASP   C  1 319 ? 114.914 155.235 144.439 1.00 32.27 ? 315 ASP   C OD2    1 
ATOM   14366 H H      . ASP   C  1 319 ? 114.103 153.327 141.379 1.00 10.36 ? 315 ASP   C H      1 
ATOM   14367 H HA     . ASP   C  1 319 ? 112.049 153.074 142.959 1.00 11.80 ? 315 ASP   C HA     1 
ATOM   14368 H HB2    . ASP   C  1 319 ? 113.508 155.402 142.314 1.00 13.57 ? 315 ASP   C HB2    1 
ATOM   14369 H HB3    . ASP   C  1 319 ? 112.416 155.364 143.465 1.00 15.55 ? 315 ASP   C HB3    1 
ATOM   14370 N N      . ALA   C  1 320 ? 111.417 154.574 140.219 1.00 15.24 ? 316 ALA   C N      1 
ATOM   14371 C CA     . ALA   C  1 320 ? 110.306 154.978 139.365 1.00 11.45 ? 316 ALA   C CA     1 
ATOM   14372 C C      . ALA   C  1 320 ? 109.335 153.828 139.128 1.00 13.96 ? 316 ALA   C C      1 
ATOM   14373 O O      . ALA   C  1 320 ? 108.130 154.058 138.972 1.00 19.12 ? 316 ALA   C O      1 
ATOM   14374 C CB     . ALA   C  1 320 ? 110.833 155.512 138.034 1.00 13.85 ? 316 ALA   C CB     1 
ATOM   14375 H H      . ALA   C  1 320 ? 112.191 154.617 139.850 1.00 12.61 ? 316 ALA   C H      1 
ATOM   14376 H HA     . ALA   C  1 320 ? 109.818 155.693 139.801 1.00 15.59 ? 316 ALA   C HA     1 
ATOM   14377 H HB1    . ALA   C  1 320 ? 110.081 155.778 137.483 1.00 13.49 ? 316 ALA   C HB1    1 
ATOM   14378 H HB2    . ALA   C  1 320 ? 111.403 156.276 138.207 1.00 13.34 ? 316 ALA   C HB2    1 
ATOM   14379 H HB3    . ALA   C  1 320 ? 111.338 154.814 137.590 1.00 13.79 ? 316 ALA   C HB3    1 
ATOM   14380 N N      . GLY   C  1 321 ? 109.833 152.592 139.093 1.00 14.85 ? 317 GLY   C N      1 
ATOM   14381 C CA     . GLY   C  1 321 ? 108.972 151.430 138.973 1.00 17.65 ? 317 GLY   C CA     1 
ATOM   14382 C C      . GLY   C  1 321 ? 109.152 150.634 137.696 1.00 14.26 ? 317 GLY   C C      1 
ATOM   14383 O O      . GLY   C  1 321 ? 108.200 150.017 137.210 1.00 19.69 ? 317 GLY   C O      1 
ATOM   14384 H H      . GLY   C  1 321 ? 110.670 152.405 139.140 1.00 14.26 ? 317 GLY   C H      1 
ATOM   14385 H HA2    . GLY   C  1 321 ? 109.144 150.836 139.720 1.00 16.13 ? 317 GLY   C HA2    1 
ATOM   14386 H HA3    . GLY   C  1 321 ? 108.046 151.708 139.021 1.00 15.44 ? 317 GLY   C HA3    1 
ATOM   14387 N N      . VAL   C  1 322 ? 110.366 150.631 137.140 1.00 13.07 ? 318 VAL   C N      1 
ATOM   14388 C CA     . VAL   C  1 322 ? 110.609 149.863 135.923 1.00 9.71  ? 318 VAL   C CA     1 
ATOM   14389 C C      . VAL   C  1 322 ? 110.645 148.371 136.244 1.00 8.07  ? 318 VAL   C C      1 
ATOM   14390 O O      . VAL   C  1 322 ? 110.903 147.947 137.377 1.00 12.56 ? 318 VAL   C O      1 
ATOM   14391 C CB     . VAL   C  1 322 ? 111.908 150.310 135.233 1.00 8.11  ? 318 VAL   C CB     1 
ATOM   14392 C CG1    . VAL   C  1 322 ? 111.824 151.773 134.837 1.00 9.92  ? 318 VAL   C CG1    1 
ATOM   14393 C CG2    . VAL   C  1 322 ? 113.115 150.054 136.127 1.00 6.40  ? 318 VAL   C CG2    1 
ATOM   14394 H H      . VAL   C  1 322 ? 111.046 151.060 137.441 1.00 11.46 ? 318 VAL   C H      1 
ATOM   14395 H HA     . VAL   C  1 322 ? 109.878 150.015 135.305 1.00 11.28 ? 318 VAL   C HA     1 
ATOM   14396 H HB     . VAL   C  1 322 ? 112.026 149.791 134.422 1.00 9.16  ? 318 VAL   C HB     1 
ATOM   14397 H HG11   . VAL   C  1 322 ? 112.623 152.012 134.344 1.00 9.09  ? 318 VAL   C HG11   1 
ATOM   14398 H HG12   . VAL   C  1 322 ? 111.041 151.903 134.281 1.00 10.96 ? 318 VAL   C HG12   1 
ATOM   14399 H HG13   . VAL   C  1 322 ? 111.754 152.313 135.639 1.00 10.85 ? 318 VAL   C HG13   1 
ATOM   14400 H HG21   . VAL   C  1 322 ? 113.900 150.442 135.712 1.00 8.20  ? 318 VAL   C HG21   1 
ATOM   14401 H HG22   . VAL   C  1 322 ? 112.964 150.463 136.992 1.00 9.61  ? 318 VAL   C HG22   1 
ATOM   14402 H HG23   . VAL   C  1 322 ? 113.237 149.099 136.231 1.00 6.41  ? 318 VAL   C HG23   1 
ATOM   14403 N N      . ASP   C  1 323 ? 110.380 147.562 135.217 1.00 9.51  ? 319 ASP   C N      1 
ATOM   14404 C CA     . ASP   C  1 323 ? 110.395 146.111 135.339 1.00 7.20  ? 319 ASP   C CA     1 
ATOM   14405 C C      . ASP   C  1 323 ? 111.679 145.481 134.814 1.00 7.11  ? 319 ASP   C C      1 
ATOM   14406 O O      . ASP   C  1 323 ? 111.883 144.279 135.009 1.00 9.51  ? 319 ASP   C O      1 
ATOM   14407 C CB     . ASP   C  1 323 ? 109.195 145.510 134.596 1.00 11.37 ? 319 ASP   C CB     1 
ATOM   14408 C CG     . ASP   C  1 323 ? 107.869 146.026 135.117 1.00 22.05 ? 319 ASP   C CG     1 
ATOM   14409 O OD1    . ASP   C  1 323 ? 107.504 145.682 136.260 1.00 27.56 ? 319 ASP   C OD1    1 
ATOM   14410 O OD2    . ASP   C  1 323 ? 107.191 146.776 134.383 1.00 22.26 ? 319 ASP   C OD2    1 
ATOM   14411 H H      . ASP   C  1 323 ? 110.187 147.839 134.427 1.00 10.40 ? 319 ASP   C H      1 
ATOM   14412 H HA     . ASP   C  1 323 ? 110.311 145.874 136.274 1.00 10.39 ? 319 ASP   C HA     1 
ATOM   14413 H HB2    . ASP   C  1 323 ? 109.258 145.738 133.656 1.00 11.71 ? 319 ASP   C HB2    1 
ATOM   14414 H HB3    . ASP   C  1 323 ? 109.206 144.546 134.704 1.00 11.48 ? 319 ASP   C HB3    1 
ATOM   14415 N N      . ALA   C  1 324 ? 112.535 146.254 134.153 1.00 7.26  ? 320 ALA   C N      1 
ATOM   14416 C CA     . ALA   C  1 324 ? 113.828 145.777 133.683 1.00 5.99  ? 320 ALA   C CA     1 
ATOM   14417 C C      . ALA   C  1 324 ? 114.652 146.989 133.281 1.00 4.33  ? 320 ALA   C C      1 
ATOM   14418 O O      . ALA   C  1 324 ? 114.115 148.082 133.081 1.00 8.44  ? 320 ALA   C O      1 
ATOM   14419 C CB     . ALA   C  1 324 ? 113.686 144.805 132.509 1.00 5.70  ? 320 ALA   C CB     1 
ATOM   14420 H H      . ALA   C  1 324 ? 112.384 147.077 133.958 1.00 7.64  ? 320 ALA   C H      1 
ATOM   14421 H HA     . ALA   C  1 324 ? 114.286 145.318 134.403 1.00 5.72  ? 320 ALA   C HA     1 
ATOM   14422 H HB1    . ALA   C  1 324 ? 114.564 144.477 132.261 1.00 5.54  ? 320 ALA   C HB1    1 
ATOM   14423 H HB2    . ALA   C  1 324 ? 113.121 144.066 132.779 1.00 7.50  ? 320 ALA   C HB2    1 
ATOM   14424 H HB3    . ALA   C  1 324 ? 113.285 145.272 131.762 1.00 7.01  ? 320 ALA   C HB3    1 
ATOM   14425 N N      . LEU   C  1 325 ? 115.962 146.786 133.162 1.00 6.07  ? 321 LEU   C N      1 
ATOM   14426 C CA     . LEU   C  1 325 ? 116.875 147.855 132.789 1.00 5.11  ? 321 LEU   C CA     1 
ATOM   14427 C C      . LEU   C  1 325 ? 117.623 147.489 131.515 1.00 5.43  ? 321 LEU   C C      1 
ATOM   14428 O O      . LEU   C  1 325 ? 117.892 146.317 131.251 1.00 10.30 ? 321 LEU   C O      1 
ATOM   14429 C CB     . LEU   C  1 325 ? 117.876 148.153 133.911 1.00 5.48  ? 321 LEU   C CB     1 
ATOM   14430 C CG     . LEU   C  1 325 ? 117.294 148.846 135.145 1.00 5.45  ? 321 LEU   C CG     1 
ATOM   14431 C CD1    . LEU   C  1 325 ? 118.309 148.874 136.273 1.00 5.85  ? 321 LEU   C CD1    1 
ATOM   14432 C CD2    . LEU   C  1 325 ? 116.828 150.254 134.806 1.00 5.84  ? 321 LEU   C CD2    1 
ATOM   14433 H H      . LEU   C  1 325 ? 116.347 146.030 133.296 1.00 6.01  ? 321 LEU   C H      1 
ATOM   14434 H HA     . LEU   C  1 325 ? 116.369 148.662 132.612 1.00 5.65  ? 321 LEU   C HA     1 
ATOM   14435 H HB2    . LEU   C  1 325 ? 118.268 147.317 134.203 1.00 5.35  ? 321 LEU   C HB2    1 
ATOM   14436 H HB3    . LEU   C  1 325 ? 118.569 148.729 133.556 1.00 4.88  ? 321 LEU   C HB3    1 
ATOM   14437 H HG     . LEU   C  1 325 ? 116.523 148.344 135.451 1.00 6.23  ? 321 LEU   C HG     1 
ATOM   14438 H HD11   . LEU   C  1 325 ? 117.894 149.259 137.060 1.00 6.80  ? 321 LEU   C HD11   1 
ATOM   14439 H HD12   . LEU   C  1 325 ? 118.598 147.969 136.460 1.00 5.93  ? 321 LEU   C HD12   1 
ATOM   14440 H HD13   . LEU   C  1 325 ? 119.067 149.414 136.002 1.00 6.25  ? 321 LEU   C HD13   1 
ATOM   14441 H HD21   . LEU   C  1 325 ? 116.584 150.711 135.625 1.00 7.26  ? 321 LEU   C HD21   1 
ATOM   14442 H HD22   . LEU   C  1 325 ? 117.549 150.727 134.365 1.00 5.65  ? 321 LEU   C HD22   1 
ATOM   14443 H HD23   . LEU   C  1 325 ? 116.061 150.200 134.217 1.00 5.69  ? 321 LEU   C HD23   1 
ATOM   14444 N N      . ARG   C  1 326 ? 117.930 148.510 130.720 1.00 4.64  ? 322 ARG   C N      1 
ATOM   14445 C CA     . ARG   C  1 326 ? 118.702 148.381 129.489 1.00 4.96  ? 322 ARG   C CA     1 
ATOM   14446 C C      . ARG   C  1 326 ? 120.040 149.072 129.710 1.00 5.36  ? 322 ARG   C C      1 
ATOM   14447 O O      . ARG   C  1 326 ? 120.080 150.285 129.941 1.00 9.20  ? 322 ARG   C O      1 
ATOM   14448 C CB     . ARG   C  1 326 ? 117.940 149.001 128.318 1.00 7.31  ? 322 ARG   C CB     1 
ATOM   14449 C CG     . ARG   C  1 326 ? 118.548 148.794 126.944 1.00 8.12  ? 322 ARG   C CG     1 
ATOM   14450 C CD     . ARG   C  1 326 ? 117.628 149.377 125.881 1.00 7.94  ? 322 ARG   C CD     1 
ATOM   14451 N NE     . ARG   C  1 326 ? 118.234 149.419 124.556 1.00 8.58  ? 322 ARG   C NE     1 
ATOM   14452 C CZ     . ARG   C  1 326 ? 117.759 150.128 123.541 1.00 9.76  ? 322 ARG   C CZ     1 
ATOM   14453 N NH1    . ARG   C  1 326 ? 116.675 150.876 123.666 1.00 11.61 ? 322 ARG   C NH1    1 
ATOM   14454 N NH2    . ARG   C  1 326 ? 118.387 150.085 122.371 1.00 11.65 ? 322 ARG   C NH2    1 
ATOM   14455 H H      . ARG   C  1 326 ? 117.691 149.319 130.880 1.00 5.83  ? 322 ARG   C H      1 
ATOM   14456 H HA     . ARG   C  1 326 ? 118.862 147.445 129.295 1.00 6.26  ? 322 ARG   C HA     1 
ATOM   14457 H HB2    . ARG   C  1 326 ? 117.049 148.620 128.298 1.00 6.84  ? 322 ARG   C HB2    1 
ATOM   14458 H HB3    . ARG   C  1 326 ? 117.877 149.957 128.465 1.00 7.06  ? 322 ARG   C HB3    1 
ATOM   14459 H HG2    . ARG   C  1 326 ? 119.404 149.247 126.896 1.00 7.87  ? 322 ARG   C HG2    1 
ATOM   14460 H HG3    . ARG   C  1 326 ? 118.654 147.845 126.774 1.00 8.58  ? 322 ARG   C HG3    1 
ATOM   14461 H HD2    . ARG   C  1 326 ? 116.828 148.832 125.825 1.00 8.90  ? 322 ARG   C HD2    1 
ATOM   14462 H HD3    . ARG   C  1 326 ? 117.394 150.283 126.131 1.00 8.60  ? 322 ARG   C HD3    1 
ATOM   14463 H HE     . ARG   C  1 326 ? 119.013 149.068 124.465 1.00 8.67  ? 322 ARG   C HE     1 
ATOM   14464 H HH11   . ARG   C  1 326 ? 116.259 150.914 124.416 1.00 11.71 ? 322 ARG   C HH11   1 
ATOM   14465 H HH12   . ARG   C  1 326 ? 116.386 151.326 122.994 1.00 11.53 ? 322 ARG   C HH12   1 
ATOM   14466 H HH21   . ARG   C  1 326 ? 119.090 149.602 122.280 1.00 12.19 ? 322 ARG   C HH21   1 
ATOM   14467 H HH22   . ARG   C  1 326 ? 118.089 150.539 121.706 1.00 10.47 ? 322 ARG   C HH22   1 
ATOM   14468 N N      . VAL   C  1 327 ? 121.130 148.310 129.645 1.00 4.87  ? 323 VAL   C N      1 
ATOM   14469 C CA     . VAL   C  1 327 ? 122.438 148.768 130.098 1.00 4.68  ? 323 VAL   C CA     1 
ATOM   14470 C C      . VAL   C  1 327 ? 123.369 148.875 128.899 1.00 5.20  ? 323 VAL   C C      1 
ATOM   14471 O O      . VAL   C  1 327 ? 123.614 147.883 128.200 1.00 8.92  ? 323 VAL   C O      1 
ATOM   14472 C CB     . VAL   C  1 327 ? 123.024 147.827 131.161 1.00 5.13  ? 323 VAL   C CB     1 
ATOM   14473 C CG1    . VAL   C  1 327 ? 124.467 148.199 131.466 1.00 3.97  ? 323 VAL   C CG1    1 
ATOM   14474 C CG2    . VAL   C  1 327 ? 122.176 147.866 132.418 1.00 4.49  ? 323 VAL   C CG2    1 
ATOM   14475 H H      . VAL   C  1 327 ? 121.136 147.509 129.336 1.00 4.99  ? 323 VAL   C H      1 
ATOM   14476 H HA     . VAL   C  1 327 ? 122.348 149.648 130.490 1.00 5.13  ? 323 VAL   C HA     1 
ATOM   14477 H HB     . VAL   C  1 327 ? 123.014 146.920 130.820 1.00 5.93  ? 323 VAL   C HB     1 
ATOM   14478 H HG11   . VAL   C  1 327 ? 124.725 147.791 132.307 1.00 4.45  ? 323 VAL   C HG11   1 
ATOM   14479 H HG12   . VAL   C  1 327 ? 125.037 147.872 130.754 1.00 4.03  ? 323 VAL   C HG12   1 
ATOM   14480 H HG13   . VAL   C  1 327 ? 124.536 149.163 131.533 1.00 4.49  ? 323 VAL   C HG13   1 
ATOM   14481 H HG21   . VAL   C  1 327 ? 122.595 147.320 133.101 1.00 4.80  ? 323 VAL   C HG21   1 
ATOM   14482 H HG22   . VAL   C  1 327 ? 122.110 148.784 132.722 1.00 4.66  ? 323 VAL   C HG22   1 
ATOM   14483 H HG23   . VAL   C  1 327 ? 121.294 147.522 132.213 1.00 4.92  ? 323 VAL   C HG23   1 
ATOM   14484 N N      . GLY   C  1 328 ? 123.910 150.074 128.688 1.00 5.49  ? 324 GLY   C N      1 
ATOM   14485 C CA     . GLY   C  1 328 ? 124.878 150.320 127.639 1.00 5.34  ? 324 GLY   C CA     1 
ATOM   14486 C C      . GLY   C  1 328 ? 124.878 151.759 127.162 1.00 6.22  ? 324 GLY   C C      1 
ATOM   14487 O O      . GLY   C  1 328 ? 123.816 152.351 126.950 1.00 11.17 ? 324 GLY   C O      1 
ATOM   14488 H H      . GLY   C  1 328 ? 123.724 150.771 129.154 1.00 5.52  ? 324 GLY   C H      1 
ATOM   14489 H HA2    . GLY   C  1 328 ? 125.765 150.110 127.967 1.00 3.78  ? 324 GLY   C HA2    1 
ATOM   14490 H HA3    . GLY   C  1 328 ? 124.688 149.747 126.881 1.00 6.35  ? 324 GLY   C HA3    1 
ATOM   14491 N N      . MET   C  1 329 ? 126.067 152.334 126.992 1.00 4.68  ? 325 MET   C N      1 
ATOM   14492 C CA     . MET   C  1 329 ? 126.195 153.688 126.459 1.00 6.12  ? 325 MET   C CA     1 
ATOM   14493 C C      . MET   C  1 329 ? 127.612 153.853 125.937 1.00 8.84  ? 325 MET   C C      1 
ATOM   14494 O O      . MET   C  1 329 ? 128.570 153.777 126.713 1.00 12.50 ? 325 MET   C O      1 
ATOM   14495 C CB     . MET   C  1 329 ? 125.879 154.737 127.533 1.00 7.87  ? 325 MET   C CB     1 
ATOM   14496 C CG     . MET   C  1 329 ? 126.251 156.171 127.159 1.00 8.62  ? 325 MET   C CG     1 
ATOM   14497 S SD     . MET   C  1 329 ? 126.216 157.300 128.565 1.00 17.46 ? 325 MET   C SD     1 
ATOM   14498 C CE     . MET   C  1 329 ? 125.417 158.724 127.830 1.00 11.85 ? 325 MET   C CE     1 
ATOM   14499 H H      . MET   C  1 329 ? 126.816 151.959 127.180 1.00 5.40  ? 325 MET   C H      1 
ATOM   14500 H HA     . MET   C  1 329 ? 125.569 153.804 125.729 1.00 6.77  ? 325 MET   C HA     1 
ATOM   14501 H HB2    . MET   C  1 329 ? 124.927 154.718 127.714 1.00 8.24  ? 325 MET   C HB2    1 
ATOM   14502 H HB3    . MET   C  1 329 ? 126.368 154.510 128.338 1.00 5.88  ? 325 MET   C HB3    1 
ATOM   14503 H HG2    . MET   C  1 329 ? 127.147 156.197 126.795 1.00 9.97  ? 325 MET   C HG2    1 
ATOM   14504 H HG3    . MET   C  1 329 ? 125.619 156.497 126.501 1.00 7.95  ? 325 MET   C HG3    1 
ATOM   14505 H HE1    . MET   C  1 329 ? 125.284 159.398 128.512 1.00 12.30 ? 325 MET   C HE1    1 
ATOM   14506 H HE2    . MET   C  1 329 ? 125.981 159.075 127.125 1.00 8.09  ? 325 MET   C HE2    1 
ATOM   14507 H HE3    . MET   C  1 329 ? 124.562 158.452 127.463 1.00 10.54 ? 325 MET   C HE3    1 
ATOM   14508 N N      . GLY   C  1 330 ? 127.746 154.081 124.632 1.00 15.37 ? 326 GLY   C N      1 
ATOM   14509 C CA     . GLY   C  1 330 ? 129.034 154.266 124.003 1.00 12.50 ? 326 GLY   C CA     1 
ATOM   14510 C C      . GLY   C  1 330 ? 129.636 153.013 123.405 1.00 13.75 ? 326 GLY   C C      1 
ATOM   14511 O O      . GLY   C  1 330 ? 130.635 153.112 122.682 1.00 20.97 ? 326 GLY   C O      1 
ATOM   14512 H H      . GLY   C  1 330 ? 127.086 154.132 124.085 1.00 12.24 ? 326 GLY   C H      1 
ATOM   14513 H HA2    . GLY   C  1 330 ? 128.954 154.929 123.303 1.00 12.93 ? 326 GLY   C HA2    1 
ATOM   14514 H HA3    . GLY   C  1 330 ? 129.656 154.605 124.664 1.00 11.52 ? 326 GLY   C HA3    1 
ATOM   14515 N N      . SER   C  1 331 ? 129.062 151.844 123.679 1.00 12.38 ? 327 SER   C N      1 
ATOM   14516 C CA     . SER   C  1 331 ? 129.619 150.578 123.224 1.00 8.94  ? 327 SER   C CA     1 
ATOM   14517 C C      . SER   C  1 331 ? 129.056 150.114 121.888 1.00 9.43  ? 327 SER   C C      1 
ATOM   14518 O O      . SER   C  1 331 ? 129.540 149.115 121.346 1.00 14.07 ? 327 SER   C O      1 
ATOM   14519 C CB     . SER   C  1 331 ? 129.369 149.493 124.275 1.00 11.98 ? 327 SER   C CB     1 
ATOM   14520 O OG     . SER   C  1 331 ? 127.987 149.384 124.564 1.00 17.63 ? 327 SER   C OG     1 
ATOM   14521 H H      . SER   C  1 331 ? 128.336 151.759 124.132 1.00 12.51 ? 327 SER   C H      1 
ATOM   14522 H HA     . SER   C  1 331 ? 130.577 150.679 123.122 1.00 10.31 ? 327 SER   C HA     1 
ATOM   14523 H HB2    . SER   C  1 331 ? 129.689 148.644 123.934 1.00 12.08 ? 327 SER   C HB2    1 
ATOM   14524 H HB3    . SER   C  1 331 ? 129.844 149.725 125.087 1.00 11.46 ? 327 SER   C HB3    1 
ATOM   14525 H HG     . SER   C  1 331 ? 127.853 148.738 125.082 1.00 16.82 ? 327 SER   C HG     1 
ATOM   14526 N N      . GLY   C  1 332 ? 128.057 150.805 121.345 1.00 10.82 ? 328 GLY   C N      1 
ATOM   14527 C CA     . GLY   C  1 332 ? 127.452 150.355 120.106 1.00 9.04  ? 328 GLY   C CA     1 
ATOM   14528 C C      . GLY   C  1 332 ? 128.429 150.400 118.947 1.00 10.44 ? 328 GLY   C C      1 
ATOM   14529 O O      . GLY   C  1 332 ? 129.321 151.247 118.883 1.00 15.32 ? 328 GLY   C O      1 
ATOM   14530 H H      . GLY   C  1 332 ? 127.718 151.524 121.670 1.00 11.83 ? 328 GLY   C H      1 
ATOM   14531 H HA2    . GLY   C  1 332 ? 127.140 149.444 120.211 1.00 8.54  ? 328 GLY   C HA2    1 
ATOM   14532 H HA3    . GLY   C  1 332 ? 126.692 150.918 119.892 1.00 9.72  ? 328 GLY   C HA3    1 
ATOM   14533 N N      . SER   C  1 333 ? 128.247 149.463 118.014 1.00 11.85 ? 329 SER   C N      1 
ATOM   14534 C CA     . SER   C  1 333 ? 129.114 149.406 116.842 1.00 8.15  ? 329 SER   C CA     1 
ATOM   14535 C C      . SER   C  1 333 ? 129.011 150.675 116.007 1.00 9.38  ? 329 SER   C C      1 
ATOM   14536 O O      . SER   C  1 333 ? 129.997 151.096 115.391 1.00 15.58 ? 329 SER   C O      1 
ATOM   14537 C CB     . SER   C  1 333 ? 128.762 148.185 115.993 1.00 10.77 ? 329 SER   C CB     1 
ATOM   14538 O OG     . SER   C  1 333 ? 127.536 148.374 115.311 1.00 18.58 ? 329 SER   C OG     1 
ATOM   14539 H H      . SER   C  1 333 ? 127.638 148.858 118.037 1.00 10.39 ? 329 SER   C H      1 
ATOM   14540 H HA     . SER   C  1 333 ? 130.033 149.314 117.134 1.00 9.97  ? 329 SER   C HA     1 
ATOM   14541 H HB2    . SER   C  1 333 ? 129.463 148.040 115.341 1.00 11.30 ? 329 SER   C HB2    1 
ATOM   14542 H HB3    . SER   C  1 333 ? 128.684 147.411 116.571 1.00 10.52 ? 329 SER   C HB3    1 
ATOM   14543 H HG     . SER   C  1 333 ? 126.916 148.496 115.864 1.00 14.60 ? 329 SER   C HG     1 
ATOM   14544 N N      . ILE   C  1 334 ? 127.836 151.296 115.977 1.00 11.18 ? 330 ILE   C N      1 
ATOM   14545 C CA     . ILE   C  1 334 ? 127.589 152.490 115.179 1.00 11.80 ? 330 ILE   C CA     1 
ATOM   14546 C C      . ILE   C  1 334 ? 127.487 153.734 116.062 1.00 11.90 ? 330 ILE   C C      1 
ATOM   14547 O O      . ILE   C  1 334 ? 126.869 154.721 115.672 1.00 21.84 ? 330 ILE   C O      1 
ATOM   14548 C CB     . ILE   C  1 334 ? 126.336 152.324 114.300 1.00 14.70 ? 330 ILE   C CB     1 
ATOM   14549 C CG1    . ILE   C  1 334 ? 125.199 151.633 115.065 1.00 14.82 ? 330 ILE   C CG1    1 
ATOM   14550 C CG2    . ILE   C  1 334 ? 126.670 151.529 113.050 1.00 14.48 ? 330 ILE   C CG2    1 
ATOM   14551 C CD1    . ILE   C  1 334 ? 124.764 152.343 116.329 1.00 12.03 ? 330 ILE   C CD1    1 
ATOM   14552 H H      . ILE   C  1 334 ? 127.156 151.039 116.432 1.00 12.85 ? 330 ILE   C H      1 
ATOM   14553 H HA     . ILE   C  1 334 ? 128.341 152.622 114.583 1.00 13.07 ? 330 ILE   C HA     1 
ATOM   14554 H HB     . ILE   C  1 334 ? 126.031 153.203 114.029 1.00 14.33 ? 330 ILE   C HB     1 
ATOM   14555 H HG12   . ILE   C  1 334 ? 124.425 151.584 114.483 1.00 15.38 ? 330 ILE   C HG12   1 
ATOM   14556 H HG13   . ILE   C  1 334 ? 125.475 150.736 115.305 1.00 13.60 ? 330 ILE   C HG13   1 
ATOM   14557 H HG21   . ILE   C  1 334 ? 125.852 151.360 112.558 1.00 13.79 ? 330 ILE   C HG21   1 
ATOM   14558 H HG22   . ILE   C  1 334 ? 127.284 152.043 112.504 1.00 14.40 ? 330 ILE   C HG22   1 
ATOM   14559 H HG23   . ILE   C  1 334 ? 127.078 150.690 113.309 1.00 13.92 ? 330 ILE   C HG23   1 
ATOM   14560 H HD11   . ILE   C  1 334 ? 123.928 151.957 116.632 1.00 13.11 ? 330 ILE   C HD11   1 
ATOM   14561 H HD12   . ILE   C  1 334 ? 125.445 152.227 117.008 1.00 12.21 ? 330 ILE   C HD12   1 
ATOM   14562 H HD13   . ILE   C  1 334 ? 124.642 153.285 116.137 1.00 12.67 ? 330 ILE   C HD13   1 
ATOM   14563 N N      . CYS   C  1 335 ? 128.093 153.700 117.245 1.00 11.28 ? 331 CYS   C N      1 
ATOM   14564 C CA     . CYS   C  1 335 ? 127.964 154.760 118.234 1.00 11.71 ? 331 CYS   C CA     1 
ATOM   14565 C C      . CYS   C  1 335 ? 129.264 155.547 118.342 1.00 15.09 ? 331 CYS   C C      1 
ATOM   14566 O O      . CYS   C  1 335 ? 130.351 154.964 118.412 1.00 21.16 ? 331 CYS   C O      1 
ATOM   14567 C CB     . CYS   C  1 335 ? 127.589 154.179 119.600 1.00 18.26 ? 331 CYS   C CB     1 
ATOM   14568 S SG     . CYS   C  1 335 ? 127.602 155.371 120.951 1.00 26.92 ? 331 CYS   C SG     1 
ATOM   14569 H H      . CYS   C  1 335 ? 128.598 153.055 117.503 1.00 12.34 ? 331 CYS   C H      1 
ATOM   14570 H HA     . CYS   C  1 335 ? 127.262 155.371 117.963 1.00 13.73 ? 331 CYS   C HA     1 
ATOM   14571 H HB2    . CYS   C  1 335 ? 126.696 153.806 119.544 1.00 15.80 ? 331 CYS   C HB2    1 
ATOM   14572 H HB3    . CYS   C  1 335 ? 128.222 153.479 119.822 1.00 13.96 ? 331 CYS   C HB3    1 
ATOM   14573 H HG     . CYS   C  1 335 ? 128.742 155.671 121.163 1.00 20.92 ? 331 CYS   C HG     1 
ATOM   14574 N N      . ILE   C  1 336 ? 129.143 156.875 118.354 1.00 14.68 ? 332 ILE   C N      1 
ATOM   14575 C CA     . ILE   C  1 336 ? 130.289 157.765 118.505 1.00 16.20 ? 332 ILE   C CA     1 
ATOM   14576 C C      . ILE   C  1 336 ? 130.027 158.733 119.652 1.00 17.40 ? 332 ILE   C C      1 
ATOM   14577 O O      . ILE   C  1 336 ? 130.612 159.820 119.708 1.00 25.76 ? 332 ILE   C O      1 
ATOM   14578 C CB     . ILE   C  1 336 ? 130.583 158.526 117.199 1.00 17.52 ? 332 ILE   C CB     1 
ATOM   14579 C CG1    . ILE   C  1 336 ? 129.331 159.258 116.708 1.00 19.35 ? 332 ILE   C CG1    1 
ATOM   14580 C CG2    . ILE   C  1 336 ? 131.089 157.569 116.135 1.00 16.15 ? 332 ILE   C CG2    1 
ATOM   14581 C CD1    . ILE   C  1 336 ? 129.605 160.269 115.618 1.00 19.97 ? 332 ILE   C CD1    1 
ATOM   14582 H H      . ILE   C  1 336 ? 128.394 157.289 118.274 1.00 15.44 ? 332 ILE   C H      1 
ATOM   14583 H HA     . ILE   C  1 336 ? 131.073 157.242 118.730 1.00 16.59 ? 332 ILE   C HA     1 
ATOM   14584 H HB     . ILE   C  1 336 ? 131.273 159.183 117.374 1.00 18.44 ? 332 ILE   C HB     1 
ATOM   14585 H HG12   . ILE   C  1 336 ? 128.705 158.607 116.355 1.00 19.69 ? 332 ILE   C HG12   1 
ATOM   14586 H HG13   . ILE   C  1 336 ? 128.927 159.732 117.451 1.00 18.40 ? 332 ILE   C HG13   1 
ATOM   14587 H HG21   . ILE   C  1 336 ? 131.329 158.074 115.344 1.00 16.96 ? 332 ILE   C HG21   1 
ATOM   14588 H HG22   . ILE   C  1 336 ? 131.866 157.101 116.478 1.00 15.61 ? 332 ILE   C HG22   1 
ATOM   14589 H HG23   . ILE   C  1 336 ? 130.388 156.934 115.923 1.00 17.15 ? 332 ILE   C HG23   1 
ATOM   14590 H HD11   . ILE   C  1 336 ? 128.793 160.769 115.441 1.00 18.37 ? 332 ILE   C HD11   1 
ATOM   14591 H HD12   . ILE   C  1 336 ? 130.306 160.871 115.913 1.00 17.30 ? 332 ILE   C HD12   1 
ATOM   14592 H HD13   . ILE   C  1 336 ? 129.888 159.802 114.817 1.00 20.02 ? 332 ILE   C HD13   1 
ATOM   14593 N N      . THR   C  1 337 ? 129.146 158.342 120.576 1.00 18.98 ? 333 THR   C N      1 
ATOM   14594 C CA     . THR   C  1 337 ? 128.802 159.220 121.690 1.00 20.51 ? 333 THR   C CA     1 
ATOM   14595 C C      . THR   C  1 337 ? 130.017 159.514 122.560 1.00 19.46 ? 333 THR   C C      1 
ATOM   14596 O O      . THR   C  1 337 ? 130.166 160.628 123.073 1.00 21.51 ? 333 THR   C O      1 
ATOM   14597 C CB     . THR   C  1 337 ? 127.687 158.591 122.528 1.00 24.41 ? 333 THR   C CB     1 
ATOM   14598 O OG1    . THR   C  1 337 ? 126.482 158.524 121.756 1.00 29.33 ? 333 THR   C OG1    1 
ATOM   14599 C CG2    . THR   C  1 337 ? 127.433 159.406 123.789 1.00 21.23 ? 333 THR   C CG2    1 
ATOM   14600 H H      . THR   C  1 337 ? 128.737 157.588 120.579 1.00 18.90 ? 333 THR   C H      1 
ATOM   14601 H HA     . THR   C  1 337 ? 128.475 160.062 121.339 1.00 20.83 ? 333 THR   C HA     1 
ATOM   14602 H HB     . THR   C  1 337 ? 127.950 157.695 122.792 1.00 20.57 ? 333 THR   C HB     1 
ATOM   14603 H HG1    . THR   C  1 337 ? 126.591 158.016 121.096 1.00 26.64 ? 333 THR   C HG1    1 
ATOM   14604 H HG21   . THR   C  1 337 ? 126.561 159.188 124.151 1.00 19.94 ? 333 THR   C HG21   1 
ATOM   14605 H HG22   . THR   C  1 337 ? 128.107 159.207 124.458 1.00 19.05 ? 333 THR   C HG22   1 
ATOM   14606 H HG23   . THR   C  1 337 ? 127.459 160.353 123.584 1.00 21.65 ? 333 THR   C HG23   1 
ATOM   14607 N N      . GLN   C  1 338 ? 130.895 158.526 122.747 1.00 20.04 ? 334 GLN   C N      1 
ATOM   14608 C CA     . GLN   C  1 338 ? 132.032 158.716 123.641 1.00 20.10 ? 334 GLN   C CA     1 
ATOM   14609 C C      . GLN   C  1 338 ? 132.956 159.821 123.144 1.00 21.96 ? 334 GLN   C C      1 
ATOM   14610 O O      . GLN   C  1 338 ? 133.422 160.650 123.934 1.00 23.74 ? 334 GLN   C O      1 
ATOM   14611 C CB     . GLN   C  1 338 ? 132.799 157.404 123.795 1.00 18.03 ? 334 GLN   C CB     1 
ATOM   14612 C CG     . GLN   C  1 338 ? 132.070 156.369 124.632 1.00 19.41 ? 334 GLN   C CG     1 
ATOM   14613 C CD     . GLN   C  1 338 ? 132.938 155.177 124.978 1.00 21.40 ? 334 GLN   C CD     1 
ATOM   14614 O OE1    . GLN   C  1 338 ? 134.138 155.169 124.709 1.00 26.34 ? 334 GLN   C OE1    1 
ATOM   14615 N NE2    . GLN   C  1 338 ? 132.333 154.162 125.583 1.00 19.50 ? 334 GLN   C NE2    1 
ATOM   14616 H H      . GLN   C  1 338 ? 130.854 157.752 122.375 1.00 19.61 ? 334 GLN   C H      1 
ATOM   14617 H HA     . GLN   C  1 338 ? 131.704 158.974 124.516 1.00 20.64 ? 334 GLN   C HA     1 
ATOM   14618 H HB2    . GLN   C  1 338 ? 132.952 157.023 122.917 1.00 19.86 ? 334 GLN   C HB2    1 
ATOM   14619 H HB3    . GLN   C  1 338 ? 133.648 157.588 124.226 1.00 19.51 ? 334 GLN   C HB3    1 
ATOM   14620 H HG2    . GLN   C  1 338 ? 131.779 156.780 125.461 1.00 17.18 ? 334 GLN   C HG2    1 
ATOM   14621 H HG3    . GLN   C  1 338 ? 131.302 156.047 124.136 1.00 20.57 ? 334 GLN   C HG3    1 
ATOM   14622 H HE21   . GLN   C  1 338 ? 131.492 154.205 125.756 1.00 16.81 ? 334 GLN   C HE21   1 
ATOM   14623 H HE22   . GLN   C  1 338 ? 132.781 153.462 125.801 1.00 20.20 ? 334 GLN   C HE22   1 
ATOM   14624 N N      . GLU   C  1 339 ? 133.236 159.853 121.840 1.00 22.43 ? 335 GLU   C N      1 
ATOM   14625 C CA     . GLU   C  1 339 ? 134.160 160.843 121.303 1.00 20.51 ? 335 GLU   C CA     1 
ATOM   14626 C C      . GLU   C  1 339 ? 133.507 162.199 121.063 1.00 22.06 ? 335 GLU   C C      1 
ATOM   14627 O O      . GLU   C  1 339 ? 134.223 163.190 120.884 1.00 30.94 ? 335 GLU   C O      1 
ATOM   14628 C CB     . GLU   C  1 339 ? 134.785 160.328 120.001 1.00 24.75 ? 335 GLU   C CB     1 
ATOM   14629 C CG     . GLU   C  1 339 ? 133.840 160.262 118.806 1.00 32.43 ? 335 GLU   C CG     1 
ATOM   14630 C CD     . GLU   C  1 339 ? 134.531 160.614 117.503 1.00 48.42 ? 335 GLU   C CD     1 
ATOM   14631 O OE1    . GLU   C  1 339 ? 134.517 161.805 117.124 1.00 46.12 ? 335 GLU   C OE1    1 
ATOM   14632 O OE2    . GLU   C  1 339 ? 135.086 159.701 116.857 1.00 52.13 ? 335 GLU   C OE2    1 
ATOM   14633 H H      . GLU   C  1 339 ? 132.906 159.317 121.255 1.00 22.30 ? 335 GLU   C H      1 
ATOM   14634 H HA     . GLU   C  1 339 ? 134.879 160.973 121.940 1.00 24.31 ? 335 GLU   C HA     1 
ATOM   14635 H HB2    . GLU   C  1 339 ? 135.518 160.914 119.759 1.00 28.24 ? 335 GLU   C HB2    1 
ATOM   14636 H HB3    . GLU   C  1 339 ? 135.123 159.432 120.155 1.00 26.72 ? 335 GLU   C HB3    1 
ATOM   14637 H HG2    . GLU   C  1 339 ? 133.500 159.358 118.726 1.00 30.84 ? 335 GLU   C HG2    1 
ATOM   14638 H HG3    . GLU   C  1 339 ? 133.105 160.879 118.927 1.00 28.74 ? 335 GLU   C HG3    1 
ATOM   14639 N N      . VAL   C  1 340 ? 132.179 162.269 121.060 1.00 22.75 ? 336 VAL   C N      1 
ATOM   14640 C CA     . VAL   C  1 340 ? 131.485 163.530 120.810 1.00 23.82 ? 336 VAL   C CA     1 
ATOM   14641 C C      . VAL   C  1 340 ? 131.107 164.226 122.111 1.00 23.24 ? 336 VAL   C C      1 
ATOM   14642 O O      . VAL   C  1 340 ? 131.273 165.441 122.239 1.00 27.16 ? 336 VAL   C O      1 
ATOM   14643 C CB     . VAL   C  1 340 ? 130.246 163.279 119.927 1.00 25.69 ? 336 VAL   C CB     1 
ATOM   14644 C CG1    . VAL   C  1 340 ? 129.425 164.552 119.785 1.00 22.04 ? 336 VAL   C CG1    1 
ATOM   14645 C CG2    . VAL   C  1 340 ? 130.663 162.761 118.560 1.00 21.73 ? 336 VAL   C CG2    1 
ATOM   14646 H H      . VAL   C  1 340 ? 131.656 161.601 121.198 1.00 23.43 ? 336 VAL   C H      1 
ATOM   14647 H HA     . VAL   C  1 340 ? 132.077 164.121 120.321 1.00 25.49 ? 336 VAL   C HA     1 
ATOM   14648 H HB     . VAL   C  1 340 ? 129.687 162.607 120.347 1.00 24.64 ? 336 VAL   C HB     1 
ATOM   14649 H HG11   . VAL   C  1 340 ? 128.797 164.439 119.056 1.00 22.34 ? 336 VAL   C HG11   1 
ATOM   14650 H HG12   . VAL   C  1 340 ? 128.944 164.717 120.611 1.00 22.42 ? 336 VAL   C HG12   1 
ATOM   14651 H HG13   . VAL   C  1 340 ? 130.022 165.292 119.594 1.00 23.49 ? 336 VAL   C HG13   1 
ATOM   14652 H HG21   . VAL   C  1 340 ? 129.869 162.599 118.028 1.00 21.96 ? 336 VAL   C HG21   1 
ATOM   14653 H HG22   . VAL   C  1 340 ? 131.220 163.427 118.129 1.00 23.96 ? 336 VAL   C HG22   1 
ATOM   14654 H HG23   . VAL   C  1 340 ? 131.159 161.937 118.671 1.00 22.97 ? 336 VAL   C HG23   1 
ATOM   14655 N N      . LEU   C  1 341 ? 130.596 163.476 123.089 1.00 23.96 ? 337 LEU   C N      1 
ATOM   14656 C CA     . LEU   C  1 341 ? 130.134 164.039 124.349 1.00 20.67 ? 337 LEU   C CA     1 
ATOM   14657 C C      . LEU   C  1 341 ? 130.987 163.640 125.545 1.00 16.84 ? 337 LEU   C C      1 
ATOM   14658 O O      . LEU   C  1 341 ? 130.739 164.136 126.649 1.00 23.79 ? 337 LEU   C O      1 
ATOM   14659 C CB     . LEU   C  1 341 ? 128.681 163.617 124.613 1.00 19.87 ? 337 LEU   C CB     1 
ATOM   14660 C CG     . LEU   C  1 341 ? 127.680 163.926 123.498 1.00 24.03 ? 337 LEU   C CG     1 
ATOM   14661 C CD1    . LEU   C  1 341 ? 126.279 163.500 123.905 1.00 21.34 ? 337 LEU   C CD1    1 
ATOM   14662 C CD2    . LEU   C  1 341 ? 127.709 165.403 123.138 1.00 20.38 ? 337 LEU   C CD2    1 
ATOM   14663 H H      . LEU   C  1 341 ? 130.507 162.623 123.041 1.00 21.71 ? 337 LEU   C H      1 
ATOM   14664 H HA     . LEU   C  1 341 ? 130.155 165.006 124.288 1.00 21.62 ? 337 LEU   C HA     1 
ATOM   14665 H HB2    . LEU   C  1 341 ? 128.664 162.659 124.759 1.00 20.66 ? 337 LEU   C HB2    1 
ATOM   14666 H HB3    . LEU   C  1 341 ? 128.373 164.071 125.412 1.00 20.54 ? 337 LEU   C HB3    1 
ATOM   14667 H HG     . LEU   C  1 341 ? 127.926 163.422 122.707 1.00 21.91 ? 337 LEU   C HG     1 
ATOM   14668 H HD11   . LEU   C  1 341 ? 125.654 163.768 123.214 1.00 21.07 ? 337 LEU   C HD11   1 
ATOM   14669 H HD12   . LEU   C  1 341 ? 126.261 162.536 124.012 1.00 18.56 ? 337 LEU   C HD12   1 
ATOM   14670 H HD13   . LEU   C  1 341 ? 126.049 163.930 124.743 1.00 21.27 ? 337 LEU   C HD13   1 
ATOM   14671 H HD21   . LEU   C  1 341 ? 126.972 165.597 122.539 1.00 21.94 ? 337 LEU   C HD21   1 
ATOM   14672 H HD22   . LEU   C  1 341 ? 127.622 165.926 123.950 1.00 20.08 ? 337 LEU   C HD22   1 
ATOM   14673 H HD23   . LEU   C  1 341 ? 128.551 165.607 122.704 1.00 19.88 ? 337 LEU   C HD23   1 
ATOM   14674 N N      . ALA   C  1 342 ? 131.971 162.760 125.364 1.00 16.22 ? 338 ALA   C N      1 
ATOM   14675 C CA     . ALA   C  1 342 ? 132.869 162.328 126.429 1.00 11.97 ? 338 ALA   C CA     1 
ATOM   14676 C C      . ALA   C  1 342 ? 132.142 161.585 127.542 1.00 12.11 ? 338 ALA   C C      1 
ATOM   14677 O O      . ALA   C  1 342 ? 132.644 161.509 128.667 1.00 15.49 ? 338 ALA   C O      1 
ATOM   14678 C CB     . ALA   C  1 342 ? 133.636 163.517 127.019 1.00 12.26 ? 338 ALA   C CB     1 
ATOM   14679 H H      . ALA   C  1 342 ? 132.141 162.388 124.609 1.00 17.67 ? 338 ALA   C H      1 
ATOM   14680 H HA     . ALA   C  1 342 ? 133.523 161.720 126.054 1.00 15.77 ? 338 ALA   C HA     1 
ATOM   14681 H HB1    . ALA   C  1 342 ? 134.251 163.192 127.694 1.00 14.32 ? 338 ALA   C HB1    1 
ATOM   14682 H HB2    . ALA   C  1 342 ? 134.126 163.957 126.308 1.00 14.50 ? 338 ALA   C HB2    1 
ATOM   14683 H HB3    . ALA   C  1 342 ? 133.006 164.136 127.418 1.00 11.74 ? 338 ALA   C HB3    1 
ATOM   14684 N N      . CYS   C  1 343 ? 130.969 161.026 127.252 1.00 12.85 ? 339 CYS   C N      1 
ATOM   14685 C CA     . CYS   C  1 343 ? 130.140 160.358 128.246 1.00 10.82 ? 339 CYS   C CA     1 
ATOM   14686 C C      . CYS   C  1 343 ? 129.927 158.907 127.841 1.00 10.18 ? 339 CYS   C C      1 
ATOM   14687 O O      . CYS   C  1 343 ? 129.593 158.622 126.686 1.00 19.98 ? 339 CYS   C O      1 
ATOM   14688 C CB     . CYS   C  1 343 ? 128.794 161.069 128.399 1.00 12.94 ? 339 CYS   C CB     1 
ATOM   14689 S SG     . CYS   C  1 343 ? 127.885 160.618 129.889 1.00 26.44 ? 339 CYS   C SG     1 
ATOM   14690 H H      . CYS   C  1 343 ? 130.625 161.022 126.465 1.00 15.81 ? 339 CYS   C H      1 
ATOM   14691 H HA     . CYS   C  1 343 ? 130.590 160.372 129.102 1.00 11.75 ? 339 CYS   C HA     1 
ATOM   14692 H HB2    . CYS   C  1 343 ? 128.950 162.025 128.428 1.00 14.41 ? 339 CYS   C HB2    1 
ATOM   14693 H HB3    . CYS   C  1 343 ? 128.237 160.851 127.635 1.00 15.54 ? 339 CYS   C HB3    1 
ATOM   14694 H HG     . CYS   C  1 343 ? 128.556 160.894 130.844 1.00 18.40 ? 339 CYS   C HG     1 
ATOM   14695 N N      . GLY   C  1 344 ? 130.117 157.998 128.792 1.00 11.24 ? 340 GLY   C N      1 
ATOM   14696 C CA     . GLY   C  1 344 ? 129.917 156.586 128.524 1.00 9.09  ? 340 GLY   C CA     1 
ATOM   14697 C C      . GLY   C  1 344 ? 130.553 155.742 129.610 1.00 4.33  ? 340 GLY   C C      1 
ATOM   14698 O O      . GLY   C  1 344 ? 130.913 156.247 130.674 1.00 8.54  ? 340 GLY   C O      1 
ATOM   14699 H H      . GLY   C  1 344 ? 130.360 158.176 129.596 1.00 10.09 ? 340 GLY   C H      1 
ATOM   14700 H HA2    . GLY   C  1 344 ? 128.968 156.390 128.490 1.00 8.62  ? 340 GLY   C HA2    1 
ATOM   14701 H HA3    . GLY   C  1 344 ? 130.315 156.353 127.671 1.00 12.26 ? 340 GLY   C HA3    1 
ATOM   14702 N N      . ARG   C  1 345 ? 130.679 154.447 129.324 1.00 7.07  ? 341 ARG   C N      1 
ATOM   14703 C CA     . ARG   C  1 345 ? 131.324 153.520 130.244 1.00 5.07  ? 341 ARG   C CA     1 
ATOM   14704 C C      . ARG   C  1 345 ? 131.679 152.248 129.491 1.00 4.91  ? 341 ARG   C C      1 
ATOM   14705 O O      . ARG   C  1 345 ? 130.955 151.861 128.567 1.00 10.04 ? 341 ARG   C O      1 
ATOM   14706 C CB     . ARG   C  1 345 ? 130.413 153.193 131.434 1.00 5.09  ? 341 ARG   C CB     1 
ATOM   14707 C CG     . ARG   C  1 345 ? 131.132 152.484 132.564 1.00 4.48  ? 341 ARG   C CG     1 
ATOM   14708 C CD     . ARG   C  1 345 ? 130.252 152.319 133.787 1.00 4.50  ? 341 ARG   C CD     1 
ATOM   14709 N NE     . ARG   C  1 345 ? 131.047 152.162 134.998 1.00 5.95  ? 341 ARG   C NE     1 
ATOM   14710 C CZ     . ARG   C  1 345 ? 130.542 152.029 136.217 1.00 3.74  ? 341 ARG   C CZ     1 
ATOM   14711 N NH1    . ARG   C  1 345 ? 129.237 152.014 136.427 1.00 6.95  ? 341 ARG   C NH1    1 
ATOM   14712 N NH2    . ARG   C  1 345 ? 131.369 151.908 137.250 1.00 5.20  ? 341 ARG   C NH2    1 
ATOM   14713 H H      . ARG   C  1 345 ? 130.395 154.081 128.601 1.00 7.94  ? 341 ARG   C H      1 
ATOM   14714 H HA     . ARG   C  1 345 ? 132.133 153.929 130.583 1.00 5.72  ? 341 ARG   C HA     1 
ATOM   14715 H HB2    . ARG   C  1 345 ? 130.045 154.018 131.786 1.00 5.16  ? 341 ARG   C HB2    1 
ATOM   14716 H HB3    . ARG   C  1 345 ? 129.697 152.616 131.130 1.00 4.54  ? 341 ARG   C HB3    1 
ATOM   14717 H HG2    . ARG   C  1 345 ? 131.404 151.604 132.264 1.00 4.65  ? 341 ARG   C HG2    1 
ATOM   14718 H HG3    . ARG   C  1 345 ? 131.909 153.004 132.819 1.00 4.73  ? 341 ARG   C HG3    1 
ATOM   14719 H HD2    . ARG   C  1 345 ? 129.695 153.105 133.890 1.00 4.92  ? 341 ARG   C HD2    1 
ATOM   14720 H HD3    . ARG   C  1 345 ? 129.702 151.529 133.682 1.00 4.36  ? 341 ARG   C HD3    1 
ATOM   14721 H HE     . ARG   C  1 345 ? 131.877 151.969 134.897 1.00 4.80  ? 341 ARG   C HE     1 
ATOM   14722 H HH11   . ARG   C  1 345 ? 128.692 152.091 135.768 1.00 6.69  ? 341 ARG   C HH11   1 
ATOM   14723 H HH12   . ARG   C  1 345 ? 128.933 151.926 137.226 1.00 5.57  ? 341 ARG   C HH12   1 
ATOM   14724 H HH21   . ARG   C  1 345 ? 132.218 151.917 137.123 1.00 3.94  ? 341 ARG   C HH21   1 
ATOM   14725 H HH22   . ARG   C  1 345 ? 131.056 151.820 138.045 1.00 5.89  ? 341 ARG   C HH22   1 
ATOM   14726 N N      . PRO   C  1 346 ? 132.775 151.580 129.852 1.00 6.27  ? 342 PRO   C N      1 
ATOM   14727 C CA     . PRO   C  1 346 ? 133.046 150.259 129.274 1.00 5.23  ? 342 PRO   C CA     1 
ATOM   14728 C C      . PRO   C  1 346 ? 131.901 149.298 129.557 1.00 5.06  ? 342 PRO   C C      1 
ATOM   14729 O O      . PRO   C  1 346 ? 131.314 149.302 130.641 1.00 10.35 ? 342 PRO   C O      1 
ATOM   14730 C CB     . PRO   C  1 346 ? 134.341 149.826 129.969 1.00 5.96  ? 342 PRO   C CB     1 
ATOM   14731 C CG     . PRO   C  1 346 ? 135.012 151.101 130.327 1.00 7.08  ? 342 PRO   C CG     1 
ATOM   14732 C CD     . PRO   C  1 346 ? 133.912 152.072 130.649 1.00 4.86  ? 342 PRO   C CD     1 
ATOM   14733 H HA     . PRO   C  1 346 ? 133.196 150.325 128.319 1.00 5.86  ? 342 PRO   C HA     1 
ATOM   14734 H HB2    . PRO   C  1 346 ? 134.134 149.312 130.764 1.00 7.70  ? 342 PRO   C HB2    1 
ATOM   14735 H HB3    . PRO   C  1 346 ? 134.887 149.311 129.356 1.00 7.23  ? 342 PRO   C HB3    1 
ATOM   14736 H HG2    . PRO   C  1 346 ? 135.583 150.964 131.098 1.00 8.84  ? 342 PRO   C HG2    1 
ATOM   14737 H HG3    . PRO   C  1 346 ? 135.531 151.417 129.572 1.00 5.72  ? 342 PRO   C HG3    1 
ATOM   14738 H HD2    . PRO   C  1 346 ? 133.702 152.046 131.595 1.00 5.72  ? 342 PRO   C HD2    1 
ATOM   14739 H HD3    . PRO   C  1 346 ? 134.163 152.963 130.363 1.00 5.03  ? 342 PRO   C HD3    1 
ATOM   14740 N N      . GLN   C  1 347 ? 131.589 148.464 128.564 1.00 6.52  ? 343 GLN   C N      1 
ATOM   14741 C CA     . GLN   C  1 347 ? 130.347 147.698 128.600 1.00 6.07  ? 343 GLN   C CA     1 
ATOM   14742 C C      . GLN   C  1 347 ? 130.350 146.665 129.723 1.00 4.77  ? 343 GLN   C C      1 
ATOM   14743 O O      . GLN   C  1 347 ? 129.367 146.540 130.461 1.00 7.66  ? 343 GLN   C O      1 
ATOM   14744 C CB     . GLN   C  1 347 ? 130.114 147.021 127.249 1.00 6.17  ? 343 GLN   C CB     1 
ATOM   14745 C CG     . GLN   C  1 347 ? 128.764 146.333 127.128 1.00 7.53  ? 343 GLN   C CG     1 
ATOM   14746 C CD     . GLN   C  1 347 ? 127.606 147.306 127.200 1.00 8.17  ? 343 GLN   C CD     1 
ATOM   14747 O OE1    . GLN   C  1 347 ? 127.791 148.519 127.105 1.00 16.29 ? 343 GLN   C OE1    1 
ATOM   14748 N NE2    . GLN   C  1 347 ? 126.400 146.779 127.371 1.00 7.66  ? 343 GLN   C NE2    1 
ATOM   14749 H H      . GLN   C  1 347 ? 132.072 148.329 127.867 1.00 6.24  ? 343 GLN   C H      1 
ATOM   14750 H HA     . GLN   C  1 347 ? 129.612 148.308 128.761 1.00 6.49  ? 343 GLN   C HA     1 
ATOM   14751 H HB2    . GLN   C  1 347 ? 130.168 147.692 126.552 1.00 6.96  ? 343 GLN   C HB2    1 
ATOM   14752 H HB3    . GLN   C  1 347 ? 130.801 146.351 127.113 1.00 7.89  ? 343 GLN   C HB3    1 
ATOM   14753 H HG2    . GLN   C  1 347 ? 128.719 145.877 126.274 1.00 7.54  ? 343 GLN   C HG2    1 
ATOM   14754 H HG3    . GLN   C  1 347 ? 128.666 145.695 127.850 1.00 7.46  ? 343 GLN   C HG3    1 
ATOM   14755 H HE21   . GLN   C  1 347 ? 126.309 145.927 127.434 1.00 7.25  ? 343 GLN   C HE21   1 
ATOM   14756 H HE22   . GLN   C  1 347 ? 125.711 147.290 127.418 1.00 7.12  ? 343 GLN   C HE22   1 
ATOM   14757 N N      . ALA   C  1 348 ? 131.435 145.900 129.857 1.00 7.49  ? 344 ALA   C N      1 
ATOM   14758 C CA     . ALA   C  1 348 ? 131.455 144.819 130.839 1.00 6.60  ? 344 ALA   C CA     1 
ATOM   14759 C C      . ALA   C  1 348 ? 131.290 145.357 132.255 1.00 5.48  ? 344 ALA   C C      1 
ATOM   14760 O O      . ALA   C  1 348 ? 130.510 144.820 133.053 1.00 7.53  ? 344 ALA   C O      1 
ATOM   14761 C CB     . ALA   C  1 348 ? 132.755 144.024 130.713 1.00 5.79  ? 344 ALA   C CB     1 
ATOM   14762 H H      . ALA   C  1 348 ? 132.158 145.985 129.400 1.00 6.68  ? 344 ALA   C H      1 
ATOM   14763 H HA     . ALA   C  1 348 ? 130.718 144.216 130.658 1.00 6.24  ? 344 ALA   C HA     1 
ATOM   14764 H HB1    . ALA   C  1 348 ? 132.762 143.324 131.383 1.00 6.64  ? 344 ALA   C HB1    1 
ATOM   14765 H HB2    . ALA   C  1 348 ? 132.804 143.634 129.827 1.00 7.45  ? 344 ALA   C HB2    1 
ATOM   14766 H HB3    . ALA   C  1 348 ? 133.506 144.621 130.854 1.00 8.16  ? 344 ALA   C HB3    1 
ATOM   14767 N N      . THR   C  1 349 ? 132.024 146.421 132.586 1.00 6.40  ? 345 THR   C N      1 
ATOM   14768 C CA     . THR   C  1 349 ? 131.937 146.996 133.924 1.00 6.48  ? 345 THR   C CA     1 
ATOM   14769 C C      . THR   C  1 349 ? 130.544 147.548 134.195 1.00 2.63  ? 345 THR   C C      1 
ATOM   14770 O O      . THR   C  1 349 ? 129.997 147.370 135.291 1.00 7.29  ? 345 THR   C O      1 
ATOM   14771 C CB     . THR   C  1 349 ? 132.991 148.091 134.085 1.00 8.43  ? 345 THR   C CB     1 
ATOM   14772 O OG1    . THR   C  1 349 ? 134.299 147.517 133.966 1.00 15.50 ? 345 THR   C OG1    1 
ATOM   14773 C CG2    . THR   C  1 349 ? 132.859 148.775 135.437 1.00 7.36  ? 345 THR   C CG2    1 
ATOM   14774 H H      . THR   C  1 349 ? 132.571 146.822 132.059 1.00 7.17  ? 345 THR   C H      1 
ATOM   14775 H HA     . THR   C  1 349 ? 132.119 146.304 134.577 1.00 7.32  ? 345 THR   C HA     1 
ATOM   14776 H HB     . THR   C  1 349 ? 132.870 148.758 133.393 1.00 7.33  ? 345 THR   C HB     1 
ATOM   14777 H HG1    . THR   C  1 349 ? 134.879 148.123 133.956 1.00 13.53 ? 345 THR   C HG1    1 
ATOM   14778 H HG21   . THR   C  1 349 ? 133.656 149.294 135.622 1.00 8.05  ? 345 THR   C HG21   1 
ATOM   14779 H HG22   . THR   C  1 349 ? 132.093 149.369 135.437 1.00 6.00  ? 345 THR   C HG22   1 
ATOM   14780 H HG23   . THR   C  1 349 ? 132.747 148.113 136.135 1.00 8.37  ? 345 THR   C HG23   1 
ATOM   14781 N N      . ALA   C  1 350 ? 129.958 148.232 133.210 1.00 4.33  ? 346 ALA   C N      1 
ATOM   14782 C CA     . ALA   C  1 350 ? 128.610 148.762 133.377 1.00 3.63  ? 346 ALA   C CA     1 
ATOM   14783 C C      . ALA   C  1 350 ? 127.616 147.636 133.618 1.00 3.53  ? 346 ALA   C C      1 
ATOM   14784 O O      . ALA   C  1 350 ? 126.765 147.720 134.513 1.00 5.81  ? 346 ALA   C O      1 
ATOM   14785 C CB     . ALA   C  1 350 ? 128.213 149.576 132.146 1.00 7.10  ? 346 ALA   C CB     1 
ATOM   14786 H H      . ALA   C  1 350 ? 130.317 148.398 132.448 1.00 5.14  ? 346 ALA   C H      1 
ATOM   14787 H HA     . ALA   C  1 350 ? 128.594 149.351 134.146 1.00 4.86  ? 346 ALA   C HA     1 
ATOM   14788 H HB1    . ALA   C  1 350 ? 127.330 149.951 132.285 1.00 5.20  ? 346 ALA   C HB1    1 
ATOM   14789 H HB2    . ALA   C  1 350 ? 128.859 150.287 132.014 1.00 6.33  ? 346 ALA   C HB2    1 
ATOM   14790 H HB3    . ALA   C  1 350 ? 128.206 148.993 131.372 1.00 5.04  ? 346 ALA   C HB3    1 
ATOM   14791 N N      . VAL   C  1 351 ? 127.714 146.566 132.828 1.00 3.82  ? 347 VAL   C N      1 
ATOM   14792 C CA     . VAL   C  1 351 ? 126.818 145.428 133.004 1.00 3.21  ? 347 VAL   C CA     1 
ATOM   14793 C C      . VAL   C  1 351 ? 126.959 144.868 134.410 1.00 2.19  ? 347 VAL   C C      1 
ATOM   14794 O O      . VAL   C  1 351 ? 125.966 144.665 135.117 1.00 9.51  ? 347 VAL   C O      1 
ATOM   14795 C CB     . VAL   C  1 351 ? 127.098 144.352 131.939 1.00 4.42  ? 347 VAL   C CB     1 
ATOM   14796 C CG1    . VAL   C  1 351 ? 126.386 143.053 132.291 1.00 5.05  ? 347 VAL   C CG1    1 
ATOM   14797 C CG2    . VAL   C  1 351 ? 126.668 144.837 130.566 1.00 4.62  ? 347 VAL   C CG2    1 
ATOM   14798 H H      . VAL   C  1 351 ? 128.284 146.475 132.192 1.00 4.16  ? 347 VAL   C H      1 
ATOM   14799 H HA     . VAL   C  1 351 ? 125.904 145.726 132.891 1.00 4.99  ? 347 VAL   C HA     1 
ATOM   14800 H HB     . VAL   C  1 351 ? 128.051 144.174 131.909 1.00 4.53  ? 347 VAL   C HB     1 
ATOM   14801 H HG11   . VAL   C  1 351 ? 126.372 142.482 131.508 1.00 5.08  ? 347 VAL   C HG11   1 
ATOM   14802 H HG12   . VAL   C  1 351 ? 126.862 142.610 133.009 1.00 4.15  ? 347 VAL   C HG12   1 
ATOM   14803 H HG13   . VAL   C  1 351 ? 125.479 143.253 132.566 1.00 4.48  ? 347 VAL   C HG13   1 
ATOM   14804 H HG21   . VAL   C  1 351 ? 126.946 144.188 129.903 1.00 4.33  ? 347 VAL   C HG21   1 
ATOM   14805 H HG22   . VAL   C  1 351 ? 125.703 144.929 130.553 1.00 4.76  ? 347 VAL   C HG22   1 
ATOM   14806 H HG23   . VAL   C  1 351 ? 127.084 145.692 130.386 1.00 5.12  ? 347 VAL   C HG23   1 
ATOM   14807 N N      . TYR   C  1 352 ? 128.197 144.631 134.847 1.00 5.90  ? 348 TYR   C N      1 
ATOM   14808 C CA     . TYR   C  1 352 ? 128.403 144.048 136.169 1.00 3.94  ? 348 TYR   C CA     1 
ATOM   14809 C C      . TYR   C  1 352 ? 127.806 144.931 137.258 1.00 3.14  ? 348 TYR   C C      1 
ATOM   14810 O O      . TYR   C  1 352 ? 127.047 144.457 138.109 1.00 6.02  ? 348 TYR   C O      1 
ATOM   14811 C CB     . TYR   C  1 352 ? 129.890 143.821 136.431 1.00 4.17  ? 348 TYR   C CB     1 
ATOM   14812 C CG     . TYR   C  1 352 ? 130.172 143.455 137.870 1.00 3.76  ? 348 TYR   C CG     1 
ATOM   14813 C CD1    . TYR   C  1 352 ? 129.942 142.169 138.336 1.00 6.56  ? 348 TYR   C CD1    1 
ATOM   14814 C CD2    . TYR   C  1 352 ? 130.647 144.401 138.767 1.00 6.25  ? 348 TYR   C CD2    1 
ATOM   14815 C CE1    . TYR   C  1 352 ? 130.187 141.832 139.650 1.00 7.26  ? 348 TYR   C CE1    1 
ATOM   14816 C CE2    . TYR   C  1 352 ? 130.896 144.073 140.084 1.00 8.25  ? 348 TYR   C CE2    1 
ATOM   14817 C CZ     . TYR   C  1 352 ? 130.664 142.787 140.521 1.00 7.69  ? 348 TYR   C CZ     1 
ATOM   14818 O OH     . TYR   C  1 352 ? 130.910 142.458 141.833 1.00 19.41 ? 348 TYR   C OH     1 
ATOM   14819 H H      . TYR   C  1 352 ? 128.917 144.795 134.409 1.00 4.99  ? 348 TYR   C H      1 
ATOM   14820 H HA     . TYR   C  1 352 ? 127.959 143.188 136.206 1.00 4.41  ? 348 TYR   C HA     1 
ATOM   14821 H HB2    . TYR   C  1 352 ? 130.204 143.097 135.870 1.00 4.87  ? 348 TYR   C HB2    1 
ATOM   14822 H HB3    . TYR   C  1 352 ? 130.376 144.635 136.227 1.00 5.51  ? 348 TYR   C HB3    1 
ATOM   14823 H HD1    . TYR   C  1 352 ? 129.620 141.523 137.751 1.00 5.65  ? 348 TYR   C HD1    1 
ATOM   14824 H HD2    . TYR   C  1 352 ? 130.805 145.269 138.476 1.00 7.55  ? 348 TYR   C HD2    1 
ATOM   14825 H HE1    . TYR   C  1 352 ? 130.031 140.965 139.946 1.00 7.04  ? 348 TYR   C HE1    1 
ATOM   14826 H HE2    . TYR   C  1 352 ? 131.217 144.715 140.673 1.00 9.48  ? 348 TYR   C HE2    1 
ATOM   14827 H HH     . TYR   C  1 352 ? 130.601 141.695 141.999 1.00 13.21 ? 348 TYR   C HH     1 
ATOM   14828 N N      . LYS   C  1 353 ? 128.138 146.224 137.247 1.00 4.26  ? 349 LYS   C N      1 
ATOM   14829 C CA     . LYS   C  1 353 ? 127.702 147.107 138.325 1.00 4.40  ? 349 LYS   C CA     1 
ATOM   14830 C C      . LYS   C  1 353 ? 126.183 147.246 138.345 1.00 5.55  ? 349 LYS   C C      1 
ATOM   14831 O O      . LYS   C  1 353 ? 125.544 147.115 139.401 1.00 12.52 ? 349 LYS   C O      1 
ATOM   14832 C CB     . LYS   C  1 353 ? 128.369 148.475 138.178 1.00 3.34  ? 349 LYS   C CB     1 
ATOM   14833 C CG     . LYS   C  1 353 ? 129.885 148.448 138.320 1.00 6.37  ? 349 LYS   C CG     1 
ATOM   14834 C CD     . LYS   C  1 353 ? 130.312 148.240 139.763 1.00 7.94  ? 349 LYS   C CD     1 
ATOM   14835 C CE     . LYS   C  1 353 ? 131.802 148.479 139.944 1.00 17.67 ? 349 LYS   C CE     1 
ATOM   14836 N NZ     . LYS   C  1 353 ? 132.301 147.943 141.239 1.00 27.93 ? 349 LYS   C NZ     1 
ATOM   14837 H H      . LYS   C  1 353 ? 128.608 146.607 136.638 1.00 4.64  ? 349 LYS   C H      1 
ATOM   14838 H HA     . LYS   C  1 353 ? 127.979 146.728 139.173 1.00 5.76  ? 349 LYS   C HA     1 
ATOM   14839 H HB2    . LYS   C  1 353 ? 128.162 148.830 137.301 1.00 4.14  ? 349 LYS   C HB2    1 
ATOM   14840 H HB3    . LYS   C  1 353 ? 128.020 149.067 138.861 1.00 5.88  ? 349 LYS   C HB3    1 
ATOM   14841 H HG2    . LYS   C  1 353 ? 130.245 147.721 137.790 1.00 5.91  ? 349 LYS   C HG2    1 
ATOM   14842 H HG3    . LYS   C  1 353 ? 130.248 149.294 138.016 1.00 5.50  ? 349 LYS   C HG3    1 
ATOM   14843 H HD2    . LYS   C  1 353 ? 129.834 148.862 140.333 1.00 8.78  ? 349 LYS   C HD2    1 
ATOM   14844 H HD3    . LYS   C  1 353 ? 130.118 147.327 140.026 1.00 7.01  ? 349 LYS   C HD3    1 
ATOM   14845 H HE2    . LYS   C  1 353 ? 132.284 148.037 139.228 1.00 13.35 ? 349 LYS   C HE2    1 
ATOM   14846 H HE3    . LYS   C  1 353 ? 131.976 149.433 139.924 1.00 14.08 ? 349 LYS   C HE3    1 
ATOM   14847 H HZ1    . LYS   C  1 353 ? 133.170 148.113 141.323 1.00 27.87 ? 349 LYS   C HZ1    1 
ATOM   14848 H HZ2    . LYS   C  1 353 ? 131.865 148.325 141.914 1.00 23.45 ? 349 LYS   C HZ2    1 
ATOM   14849 H HZ3    . LYS   C  1 353 ? 132.173 147.064 141.273 1.00 21.61 ? 349 LYS   C HZ3    1 
ATOM   14850 N N      . VAL   C  1 354 ? 125.582 147.513 137.182 1.00 4.61  ? 350 VAL   C N      1 
ATOM   14851 C CA     . VAL   C  1 354 ? 124.139 147.714 137.132 1.00 4.47  ? 350 VAL   C CA     1 
ATOM   14852 C C      . VAL   C  1 354 ? 123.411 146.433 137.513 1.00 3.32  ? 350 VAL   C C      1 
ATOM   14853 O O      . VAL   C  1 354 ? 122.403 146.471 138.227 1.00 8.88  ? 350 VAL   C O      1 
ATOM   14854 C CB     . VAL   C  1 354 ? 123.710 148.218 135.743 1.00 4.87  ? 350 VAL   C CB     1 
ATOM   14855 C CG1    . VAL   C  1 354 ? 122.198 148.326 135.673 1.00 4.84  ? 350 VAL   C CG1    1 
ATOM   14856 C CG2    . VAL   C  1 354 ? 124.355 149.562 135.442 1.00 4.44  ? 350 VAL   C CG2    1 
ATOM   14857 H H      . VAL   C  1 354 ? 125.982 147.583 136.425 1.00 4.28  ? 350 VAL   C H      1 
ATOM   14858 H HA     . VAL   C  1 354 ? 123.898 148.393 137.780 1.00 5.16  ? 350 VAL   C HA     1 
ATOM   14859 H HB     . VAL   C  1 354 ? 124.000 147.585 135.069 1.00 4.91  ? 350 VAL   C HB     1 
ATOM   14860 H HG11   . VAL   C  1 354 ? 121.957 148.928 134.954 1.00 5.16  ? 350 VAL   C HG11   1 
ATOM   14861 H HG12   . VAL   C  1 354 ? 121.824 147.447 135.509 1.00 5.45  ? 350 VAL   C HG12   1 
ATOM   14862 H HG13   . VAL   C  1 354 ? 121.870 148.676 136.514 1.00 4.64  ? 350 VAL   C HG13   1 
ATOM   14863 H HG21   . VAL   C  1 354 ? 124.027 149.886 134.590 1.00 3.96  ? 350 VAL   C HG21   1 
ATOM   14864 H HG22   . VAL   C  1 354 ? 124.121 150.188 136.144 1.00 4.50  ? 350 VAL   C HG22   1 
ATOM   14865 H HG23   . VAL   C  1 354 ? 125.316 149.453 135.407 1.00 5.10  ? 350 VAL   C HG23   1 
ATOM   14866 N N      . SER   C  1 355 ? 123.894 145.281 137.039 1.00 4.59  ? 351 SER   C N      1 
ATOM   14867 C CA     . SER   C  1 355 ? 123.258 144.019 137.397 1.00 5.33  ? 351 SER   C CA     1 
ATOM   14868 C C      . SER   C  1 355 ? 123.372 143.753 138.890 1.00 4.62  ? 351 SER   C C      1 
ATOM   14869 O O      . SER   C  1 355 ? 122.416 143.285 139.518 1.00 8.35  ? 351 SER   C O      1 
ATOM   14870 C CB     . SER   C  1 355 ? 123.884 142.873 136.602 1.00 4.16  ? 351 SER   C CB     1 
ATOM   14871 O OG     . SER   C  1 355 ? 123.508 142.930 135.238 1.00 13.38 ? 351 SER   C OG     1 
ATOM   14872 H H      . SER   C  1 355 ? 124.577 145.207 136.524 1.00 5.17  ? 351 SER   C H      1 
ATOM   14873 H HA     . SER   C  1 355 ? 122.317 144.064 137.170 1.00 5.82  ? 351 SER   C HA     1 
ATOM   14874 H HB2    . SER   C  1 355 ? 124.849 142.936 136.666 1.00 6.07  ? 351 SER   C HB2    1 
ATOM   14875 H HB3    . SER   C  1 355 ? 123.583 142.031 136.976 1.00 5.17  ? 351 SER   C HB3    1 
ATOM   14876 H HG     . SER   C  1 355 ? 123.830 143.618 134.882 1.00 7.85  ? 351 SER   C HG     1 
ATOM   14877 N N      . GLU   C  1 356 ? 124.534 144.044 139.479 1.00 6.68  ? 352 GLU   C N      1 
ATOM   14878 C CA     . GLU   C  1 356 ? 124.707 143.819 140.907 1.00 6.17  ? 352 GLU   C CA     1 
ATOM   14879 C C      . GLU   C  1 356 ? 123.740 144.673 141.712 1.00 6.43  ? 352 GLU   C C      1 
ATOM   14880 O O      . GLU   C  1 356 ? 123.152 144.201 142.692 1.00 11.96 ? 352 GLU   C O      1 
ATOM   14881 C CB     . GLU   C  1 356 ? 126.151 144.108 141.316 1.00 5.92  ? 352 GLU   C CB     1 
ATOM   14882 C CG     . GLU   C  1 356 ? 126.512 143.627 142.714 1.00 10.45 ? 352 GLU   C CG     1 
ATOM   14883 C CD     . GLU   C  1 356 ? 126.085 144.596 143.802 1.00 15.25 ? 352 GLU   C CD     1 
ATOM   14884 O OE1    . GLU   C  1 356 ? 126.117 145.820 143.559 1.00 20.46 ? 352 GLU   C OE1    1 
ATOM   14885 O OE2    . GLU   C  1 356 ? 125.717 144.132 144.902 1.00 25.04 ? 352 GLU   C OE2    1 
ATOM   14886 H H      . GLU   C  1 356 ? 125.222 144.369 139.080 1.00 6.24  ? 352 GLU   C H      1 
ATOM   14887 H HA     . GLU   C  1 356 ? 124.520 142.888 141.105 1.00 6.59  ? 352 GLU   C HA     1 
ATOM   14888 H HB2    . GLU   C  1 356 ? 126.744 143.662 140.693 1.00 7.42  ? 352 GLU   C HB2    1 
ATOM   14889 H HB3    . GLU   C  1 356 ? 126.301 145.065 141.280 1.00 6.89  ? 352 GLU   C HB3    1 
ATOM   14890 H HG2    . GLU   C  1 356 ? 126.071 142.779 142.879 1.00 9.71  ? 352 GLU   C HG2    1 
ATOM   14891 H HG3    . GLU   C  1 356 ? 127.473 143.516 142.772 1.00 11.60 ? 352 GLU   C HG3    1 
ATOM   14892 N N      . TYR   C  1 357 ? 123.560 145.936 141.319 1.00 6.43  ? 353 TYR   C N      1 
ATOM   14893 C CA     . TYR   C  1 357 ? 122.599 146.772 142.035 1.00 4.88  ? 353 TYR   C CA     1 
ATOM   14894 C C      . TYR   C  1 357 ? 121.170 146.287 141.812 1.00 5.49  ? 353 TYR   C C      1 
ATOM   14895 O O      . TYR   C  1 357 ? 120.382 146.189 142.760 1.00 8.92  ? 353 TYR   C O      1 
ATOM   14896 C CB     . TYR   C  1 357 ? 122.730 148.235 141.618 1.00 4.45  ? 353 TYR   C CB     1 
ATOM   14897 C CG     . TYR   C  1 357 ? 121.779 149.127 142.382 1.00 5.59  ? 353 TYR   C CG     1 
ATOM   14898 C CD1    . TYR   C  1 357 ? 122.130 149.650 143.619 1.00 5.23  ? 353 TYR   C CD1    1 
ATOM   14899 C CD2    . TYR   C  1 357 ? 120.519 149.424 141.880 1.00 5.40  ? 353 TYR   C CD2    1 
ATOM   14900 C CE1    . TYR   C  1 357 ? 121.259 150.454 144.327 1.00 8.09  ? 353 TYR   C CE1    1 
ATOM   14901 C CE2    . TYR   C  1 357 ? 119.643 150.226 142.582 1.00 11.42 ? 353 TYR   C CE2    1 
ATOM   14902 C CZ     . TYR   C  1 357 ? 120.017 150.738 143.804 1.00 9.88  ? 353 TYR   C CZ     1 
ATOM   14903 O OH     . TYR   C  1 357 ? 119.145 151.539 144.503 1.00 17.90 ? 353 TYR   C OH     1 
ATOM   14904 H H      . TYR   C  1 357 ? 123.966 146.320 140.666 1.00 6.76  ? 353 TYR   C H      1 
ATOM   14905 H HA     . TYR   C  1 357 ? 122.786 146.718 142.984 1.00 6.91  ? 353 TYR   C HA     1 
ATOM   14906 H HB2    . TYR   C  1 357 ? 123.634 148.537 141.794 1.00 6.23  ? 353 TYR   C HB2    1 
ATOM   14907 H HB3    . TYR   C  1 357 ? 122.529 148.317 140.673 1.00 6.83  ? 353 TYR   C HB3    1 
ATOM   14908 H HD1    . TYR   C  1 357 ? 122.967 149.459 143.974 1.00 4.96  ? 353 TYR   C HD1    1 
ATOM   14909 H HD2    . TYR   C  1 357 ? 120.263 149.080 141.056 1.00 6.39  ? 353 TYR   C HD2    1 
ATOM   14910 H HE1    . TYR   C  1 357 ? 121.509 150.801 145.152 1.00 7.67  ? 353 TYR   C HE1    1 
ATOM   14911 H HE2    . TYR   C  1 357 ? 118.804 150.420 142.231 1.00 9.13  ? 353 TYR   C HE2    1 
ATOM   14912 H HH     . TYR   C  1 357 ? 119.469 151.732 145.253 1.00 16.09 ? 353 TYR   C HH     1 
ATOM   14913 N N      . ALA   C  1 358 ? 120.816 145.975 140.563 1.00 5.83  ? 354 ALA   C N      1 
ATOM   14914 C CA     . ALA   C  1 358 ? 119.437 145.626 140.239 1.00 4.58  ? 354 ALA   C CA     1 
ATOM   14915 C C      . ALA   C  1 358 ? 119.019 144.306 140.871 1.00 3.78  ? 354 ALA   C C      1 
ATOM   14916 O O      . ALA   C  1 358 ? 117.842 144.128 141.206 1.00 6.80  ? 354 ALA   C O      1 
ATOM   14917 C CB     . ALA   C  1 358 ? 119.262 145.564 138.723 1.00 6.11  ? 354 ALA   C CB     1 
ATOM   14918 H H      . ALA   C  1 358 ? 121.353 145.962 139.893 1.00 5.55  ? 354 ALA   C H      1 
ATOM   14919 H HA     . ALA   C  1 358 ? 118.850 146.319 140.577 1.00 5.20  ? 354 ALA   C HA     1 
ATOM   14920 H HB1    . ALA   C  1 358 ? 118.345 145.329 138.519 1.00 5.83  ? 354 ALA   C HB1    1 
ATOM   14921 H HB2    . ALA   C  1 358 ? 119.472 146.432 138.346 1.00 6.24  ? 354 ALA   C HB2    1 
ATOM   14922 H HB3    . ALA   C  1 358 ? 119.863 144.895 138.363 1.00 5.66  ? 354 ALA   C HB3    1 
ATOM   14923 N N      . ARG   C  1 359 ? 119.957 143.372 141.039 1.00 5.39  ? 355 ARG   C N      1 
ATOM   14924 C CA     . ARG   C  1 359 ? 119.621 142.083 141.632 1.00 5.48  ? 355 ARG   C CA     1 
ATOM   14925 C C      . ARG   C  1 359 ? 119.078 142.243 143.045 1.00 6.94  ? 355 ARG   C C      1 
ATOM   14926 O O      . ARG   C  1 359 ? 118.318 141.390 143.518 1.00 12.34 ? 355 ARG   C O      1 
ATOM   14927 C CB     . ARG   C  1 359 ? 120.855 141.180 141.623 1.00 7.18  ? 355 ARG   C CB     1 
ATOM   14928 C CG     . ARG   C  1 359 ? 120.843 140.055 142.641 1.00 11.02 ? 355 ARG   C CG     1 
ATOM   14929 C CD     . ARG   C  1 359 ? 121.977 139.084 142.367 1.00 15.94 ? 355 ARG   C CD     1 
ATOM   14930 N NE     . ARG   C  1 359 ? 122.115 138.067 143.403 1.00 19.77 ? 355 ARG   C NE     1 
ATOM   14931 C CZ     . ARG   C  1 359 ? 122.998 138.108 144.393 1.00 16.38 ? 355 ARG   C CZ     1 
ATOM   14932 N NH1    . ARG   C  1 359 ? 123.831 139.126 144.541 1.00 10.84 ? 355 ARG   C NH1    1 
ATOM   14933 N NH2    . ARG   C  1 359 ? 123.047 137.100 145.259 1.00 21.30 ? 355 ARG   C NH2    1 
ATOM   14934 H H      . ARG   C  1 359 ? 120.783 143.461 140.820 1.00 6.12  ? 355 ARG   C H      1 
ATOM   14935 H HA     . ARG   C  1 359 ? 118.935 141.660 141.093 1.00 5.88  ? 355 ARG   C HA     1 
ATOM   14936 H HB2    . ARG   C  1 359 ? 120.933 140.778 140.745 1.00 6.48  ? 355 ARG   C HB2    1 
ATOM   14937 H HB3    . ARG   C  1 359 ? 121.637 141.724 141.801 1.00 6.76  ? 355 ARG   C HB3    1 
ATOM   14938 H HG2    . ARG   C  1 359 ? 120.965 140.419 143.532 1.00 11.90 ? 355 ARG   C HG2    1 
ATOM   14939 H HG3    . ARG   C  1 359 ? 120.004 139.573 142.582 1.00 10.99 ? 355 ARG   C HG3    1 
ATOM   14940 H HD2    . ARG   C  1 359 ? 121.799 138.628 141.530 1.00 14.15 ? 355 ARG   C HD2    1 
ATOM   14941 H HD3    . ARG   C  1 359 ? 122.807 139.579 142.298 1.00 12.88 ? 355 ARG   C HD3    1 
ATOM   14942 H HE     . ARG   C  1 359 ? 121.546 137.423 143.406 1.00 17.70 ? 355 ARG   C HE     1 
ATOM   14943 H HH11   . ARG   C  1 359 ? 123.813 139.787 143.993 1.00 11.65 ? 355 ARG   C HH11   1 
ATOM   14944 H HH12   . ARG   C  1 359 ? 124.391 139.128 145.192 1.00 10.98 ? 355 ARG   C HH12   1 
ATOM   14945 H HH21   . ARG   C  1 359 ? 122.512 136.433 145.172 1.00 18.50 ? 355 ARG   C HH21   1 
ATOM   14946 H HH22   . ARG   C  1 359 ? 123.614 137.115 145.904 1.00 22.28 ? 355 ARG   C HH22   1 
ATOM   14947 N N      . ARG   C  1 360 ? 119.449 143.326 143.730 1.00 7.67  ? 356 ARG   C N      1 
ATOM   14948 C CA     . ARG   C  1 360 ? 118.936 143.567 145.072 1.00 5.42  ? 356 ARG   C CA     1 
ATOM   14949 C C      . ARG   C  1 360 ? 117.426 143.760 145.083 1.00 7.29  ? 356 ARG   C C      1 
ATOM   14950 O O      . ARG   C  1 360 ? 116.792 143.537 146.120 1.00 19.70 ? 356 ARG   C O      1 
ATOM   14951 C CB     . ARG   C  1 360 ? 119.613 144.796 145.681 1.00 6.78  ? 356 ARG   C CB     1 
ATOM   14952 C CG     . ARG   C  1 360 ? 121.132 144.756 145.657 1.00 7.41  ? 356 ARG   C CG     1 
ATOM   14953 C CD     . ARG   C  1 360 ? 121.723 146.015 146.268 1.00 6.42  ? 356 ARG   C CD     1 
ATOM   14954 N NE     . ARG   C  1 360 ? 123.115 146.219 145.887 1.00 8.01  ? 356 ARG   C NE     1 
ATOM   14955 C CZ     . ARG   C  1 360 ? 123.817 147.307 146.172 1.00 7.78  ? 356 ARG   C CZ     1 
ATOM   14956 N NH1    . ARG   C  1 360 ? 123.288 148.315 146.845 1.00 10.38 ? 356 ARG   C NH1    1 
ATOM   14957 N NH2    . ARG   C  1 360 ? 125.082 147.386 145.771 1.00 15.30 ? 356 ARG   C NH2    1 
ATOM   14958 H H      . ARG   C  1 360 ? 119.989 143.927 143.440 1.00 6.70  ? 356 ARG   C H      1 
ATOM   14959 H HA     . ARG   C  1 360 ? 119.144 142.803 145.630 1.00 6.84  ? 356 ARG   C HA     1 
ATOM   14960 H HB2    . ARG   C  1 360 ? 119.332 145.581 145.187 1.00 6.80  ? 356 ARG   C HB2    1 
ATOM   14961 H HB3    . ARG   C  1 360 ? 119.336 144.877 146.606 1.00 7.90  ? 356 ARG   C HB3    1 
ATOM   14962 H HG2    . ARG   C  1 360 ? 121.440 143.993 146.167 1.00 6.72  ? 356 ARG   C HG2    1 
ATOM   14963 H HG3    . ARG   C  1 360 ? 121.439 144.692 144.741 1.00 8.27  ? 356 ARG   C HG3    1 
ATOM   14964 H HD2    . ARG   C  1 360 ? 121.214 146.783 145.965 1.00 6.70  ? 356 ARG   C HD2    1 
ATOM   14965 H HD3    . ARG   C  1 360 ? 121.681 145.950 147.234 1.00 7.61  ? 356 ARG   C HD3    1 
ATOM   14966 H HE     . ARG   C  1 360 ? 123.543 145.542 145.575 1.00 7.85  ? 356 ARG   C HE     1 
ATOM   14967 H HH11   . ARG   C  1 360 ? 122.472 148.278 147.111 1.00 8.49  ? 356 ARG   C HH11   1 
ATOM   14968 H HH12   . ARG   C  1 360 ? 123.762 149.010 147.018 1.00 11.17 ? 356 ARG   C HH12   1 
ATOM   14969 H HH21   . ARG   C  1 360 ? 125.436 146.737 145.333 1.00 13.91 ? 356 ARG   C HH21   1 
ATOM   14970 H HH22   . ARG   C  1 360 ? 125.546 148.087 145.950 1.00 13.79 ? 356 ARG   C HH22   1 
ATOM   14971 N N      . PHE   C  1 361 ? 116.838 144.168 143.958 1.00 10.26 ? 357 PHE   C N      1 
ATOM   14972 C CA     . PHE   C  1 361 ? 115.406 144.423 143.867 1.00 6.48  ? 357 PHE   C CA     1 
ATOM   14973 C C      . PHE   C  1 361 ? 114.713 143.527 142.848 1.00 6.00  ? 357 PHE   C C      1 
ATOM   14974 O O      . PHE   C  1 361 ? 113.564 143.799 142.480 1.00 13.37 ? 357 PHE   C O      1 
ATOM   14975 C CB     . PHE   C  1 361 ? 115.158 145.895 143.522 1.00 8.28  ? 357 PHE   C CB     1 
ATOM   14976 C CG     . PHE   C  1 361 ? 115.810 146.856 144.473 1.00 10.27 ? 357 PHE   C CG     1 
ATOM   14977 C CD1    . PHE   C  1 361 ? 117.106 147.289 144.260 1.00 9.80  ? 357 PHE   C CD1    1 
ATOM   14978 C CD2    . PHE   C  1 361 ? 115.127 147.323 145.582 1.00 14.83 ? 357 PHE   C CD2    1 
ATOM   14979 C CE1    . PHE   C  1 361 ? 117.709 148.171 145.134 1.00 10.14 ? 357 PHE   C CE1    1 
ATOM   14980 C CE2    . PHE   C  1 361 ? 115.726 148.205 146.459 1.00 17.19 ? 357 PHE   C CE2    1 
ATOM   14981 C CZ     . PHE   C  1 361 ? 117.018 148.630 146.234 1.00 13.74 ? 357 PHE   C CZ     1 
ATOM   14982 H H      . PHE   C  1 361 ? 117.258 144.307 143.221 1.00 8.38  ? 357 PHE   C H      1 
ATOM   14983 H HA     . PHE   C  1 361 ? 115.000 144.253 144.730 1.00 8.47  ? 357 PHE   C HA     1 
ATOM   14984 H HB2    . PHE   C  1 361 ? 115.508 146.071 142.635 1.00 8.43  ? 357 PHE   C HB2    1 
ATOM   14985 H HB3    . PHE   C  1 361 ? 114.204 146.063 143.537 1.00 9.39  ? 357 PHE   C HB3    1 
ATOM   14986 H HD1    . PHE   C  1 361 ? 117.576 146.983 143.519 1.00 8.51  ? 357 PHE   C HD1    1 
ATOM   14987 H HD2    . PHE   C  1 361 ? 114.256 147.040 145.738 1.00 12.00 ? 357 PHE   C HD2    1 
ATOM   14988 H HE1    . PHE   C  1 361 ? 118.580 148.456 144.980 1.00 9.27  ? 357 PHE   C HE1    1 
ATOM   14989 H HE2    . PHE   C  1 361 ? 115.258 148.513 147.201 1.00 15.27 ? 357 PHE   C HE2    1 
ATOM   14990 H HZ     . PHE   C  1 361 ? 117.422 149.224 146.824 1.00 13.03 ? 357 PHE   C HZ     1 
ATOM   14991 N N      . GLY   C  1 362 ? 115.373 142.471 142.385 1.00 7.26  ? 358 GLY   C N      1 
ATOM   14992 C CA     . GLY   C  1 362 ? 114.765 141.557 141.432 1.00 6.85  ? 358 GLY   C CA     1 
ATOM   14993 C C      . GLY   C  1 362 ? 114.438 142.180 140.091 1.00 5.11  ? 358 GLY   C C      1 
ATOM   14994 O O      . GLY   C  1 362 ? 113.385 141.878 139.514 1.00 13.52 ? 358 GLY   C O      1 
ATOM   14995 H H      . GLY   C  1 362 ? 116.174 142.260 142.611 1.00 8.17  ? 358 GLY   C H      1 
ATOM   14996 H HA2    . GLY   C  1 362 ? 115.367 140.813 141.279 1.00 6.39  ? 358 GLY   C HA2    1 
ATOM   14997 H HA3    . GLY   C  1 362 ? 113.944 141.207 141.809 1.00 6.77  ? 358 GLY   C HA3    1 
ATOM   14998 N N      . VAL   C  1 363 ? 115.312 143.034 139.578 1.00 4.57  ? 359 VAL   C N      1 
ATOM   14999 C CA     . VAL   C  1 363 ? 115.118 143.725 138.307 1.00 6.18  ? 359 VAL   C CA     1 
ATOM   15000 C C      . VAL   C  1 363 ? 116.131 143.169 137.309 1.00 5.28  ? 359 VAL   C C      1 
ATOM   15001 O O      . VAL   C  1 363 ? 117.341 143.297 137.534 1.00 7.03  ? 359 VAL   C O      1 
ATOM   15002 C CB     . VAL   C  1 363 ? 115.274 145.246 138.462 1.00 5.85  ? 359 VAL   C CB     1 
ATOM   15003 C CG1    . VAL   C  1 363 ? 115.218 145.931 137.107 1.00 5.58  ? 359 VAL   C CG1    1 
ATOM   15004 C CG2    . VAL   C  1 363 ? 114.195 145.796 139.382 1.00 6.33  ? 359 VAL   C CG2    1 
ATOM   15005 H H      . VAL   C  1 363 ? 116.052 143.239 139.963 1.00 5.63  ? 359 VAL   C H      1 
ATOM   15006 H HA     . VAL   C  1 363 ? 114.220 143.555 137.991 1.00 6.99  ? 359 VAL   C HA     1 
ATOM   15007 H HB     . VAL   C  1 363 ? 116.134 145.438 138.863 1.00 6.11  ? 359 VAL   C HB     1 
ATOM   15008 H HG11   . VAL   C  1 363 ? 115.119 146.886 137.242 1.00 5.67  ? 359 VAL   C HG11   1 
ATOM   15009 H HG12   . VAL   C  1 363 ? 116.038 145.751 136.623 1.00 5.69  ? 359 VAL   C HG12   1 
ATOM   15010 H HG13   . VAL   C  1 363 ? 114.457 145.588 136.615 1.00 5.32  ? 359 VAL   C HG13   1 
ATOM   15011 H HG21   . VAL   C  1 363 ? 114.389 146.726 139.574 1.00 6.92  ? 359 VAL   C HG21   1 
ATOM   15012 H HG22   . VAL   C  1 363 ? 113.336 145.724 138.939 1.00 7.48  ? 359 VAL   C HG22   1 
ATOM   15013 H HG23   . VAL   C  1 363 ? 114.187 145.284 140.205 1.00 7.05  ? 359 VAL   C HG23   1 
ATOM   15014 N N      . PRO   C  1 364 ? 115.699 142.550 136.213 1.00 6.38  ? 360 PRO   C N      1 
ATOM   15015 C CA     . PRO   C  1 364 ? 116.651 141.990 135.248 1.00 5.26  ? 360 PRO   C CA     1 
ATOM   15016 C C      . PRO   C  1 364 ? 117.295 143.065 134.378 1.00 4.09  ? 360 PRO   C C      1 
ATOM   15017 O O      . PRO   C  1 364 ? 116.840 144.210 134.298 1.00 8.44  ? 360 PRO   C O      1 
ATOM   15018 C CB     . PRO   C  1 364 ? 115.791 141.039 134.410 1.00 6.10  ? 360 PRO   C CB     1 
ATOM   15019 C CG     . PRO   C  1 364 ? 114.420 141.576 134.514 1.00 6.26  ? 360 PRO   C CG     1 
ATOM   15020 C CD     . PRO   C  1 364 ? 114.306 142.223 135.862 1.00 5.27  ? 360 PRO   C CD     1 
ATOM   15021 H HA     . PRO   C  1 364 ? 117.338 141.482 135.704 1.00 4.98  ? 360 PRO   C HA     1 
ATOM   15022 H HB2    . PRO   C  1 364 ? 116.094 141.046 133.490 1.00 6.10  ? 360 PRO   C HB2    1 
ATOM   15023 H HB3    . PRO   C  1 364 ? 115.837 140.145 134.780 1.00 5.72  ? 360 PRO   C HB3    1 
ATOM   15024 H HG2    . PRO   C  1 364 ? 114.276 142.228 133.812 1.00 6.40  ? 360 PRO   C HG2    1 
ATOM   15025 H HG3    . PRO   C  1 364 ? 113.785 140.848 134.435 1.00 6.68  ? 360 PRO   C HG3    1 
ATOM   15026 H HD2    . PRO   C  1 364 ? 113.775 143.031 135.803 1.00 6.10  ? 360 PRO   C HD2    1 
ATOM   15027 H HD3    . PRO   C  1 364 ? 113.935 141.599 136.503 1.00 5.81  ? 360 PRO   C HD3    1 
ATOM   15028 N N      . VAL   C  1 365 ? 118.377 142.659 133.712 1.00 7.64  ? 361 VAL   C N      1 
ATOM   15029 C CA     . VAL   C  1 365 ? 119.217 143.556 132.928 1.00 4.16  ? 361 VAL   C CA     1 
ATOM   15030 C C      . VAL   C  1 365 ? 119.352 143.023 131.506 1.00 4.25  ? 361 VAL   C C      1 
ATOM   15031 O O      . VAL   C  1 365 ? 119.491 141.812 131.287 1.00 12.26 ? 361 VAL   C O      1 
ATOM   15032 C CB     . VAL   C  1 365 ? 120.608 143.732 133.574 1.00 6.47  ? 361 VAL   C CB     1 
ATOM   15033 C CG1    . VAL   C  1 365 ? 121.601 144.305 132.571 1.00 4.44  ? 361 VAL   C CG1    1 
ATOM   15034 C CG2    . VAL   C  1 365 ? 120.511 144.625 134.798 1.00 5.53  ? 361 VAL   C CG2    1 
ATOM   15035 H H      . VAL   C  1 365 ? 118.651 141.845 133.705 1.00 6.06  ? 361 VAL   C H      1 
ATOM   15036 H HA     . VAL   C  1 365 ? 118.797 144.427 132.881 1.00 5.05  ? 361 VAL   C HA     1 
ATOM   15037 H HB     . VAL   C  1 365 ? 120.937 142.866 133.860 1.00 5.78  ? 361 VAL   C HB     1 
ATOM   15038 H HG11   . VAL   C  1 365 ? 122.364 144.658 133.053 1.00 5.11  ? 361 VAL   C HG11   1 
ATOM   15039 H HG12   . VAL   C  1 365 ? 121.893 143.602 131.970 1.00 4.49  ? 361 VAL   C HG12   1 
ATOM   15040 H HG13   . VAL   C  1 365 ? 121.172 145.015 132.071 1.00 5.42  ? 361 VAL   C HG13   1 
ATOM   15041 H HG21   . VAL   C  1 365 ? 121.389 144.705 135.200 1.00 5.83  ? 361 VAL   C HG21   1 
ATOM   15042 H HG22   . VAL   C  1 365 ? 120.192 145.499 134.526 1.00 5.20  ? 361 VAL   C HG22   1 
ATOM   15043 H HG23   . VAL   C  1 365 ? 119.891 144.229 135.430 1.00 5.28  ? 361 VAL   C HG23   1 
ATOM   15044 N N      . ILE   C  1 366 ? 119.304 143.940 130.544 1.00 9.10  ? 362 ILE   C N      1 
ATOM   15045 C CA     . ILE   C  1 366 ? 119.535 143.659 129.134 1.00 4.60  ? 362 ILE   C CA     1 
ATOM   15046 C C      . ILE   C  1 366 ? 120.838 144.348 128.755 1.00 5.03  ? 362 ILE   C C      1 
ATOM   15047 O O      . ILE   C  1 366 ? 120.895 145.582 128.673 1.00 10.97 ? 362 ILE   C O      1 
ATOM   15048 C CB     . ILE   C  1 366 ? 118.383 144.158 128.249 1.00 5.94  ? 362 ILE   C CB     1 
ATOM   15049 C CG1    . ILE   C  1 366 ? 117.021 143.796 128.849 1.00 7.79  ? 362 ILE   C CG1    1 
ATOM   15050 C CG2    . ILE   C  1 366 ? 118.517 143.591 126.843 1.00 8.13  ? 362 ILE   C CG2    1 
ATOM   15051 C CD1    . ILE   C  1 366 ? 115.858 144.476 128.164 1.00 13.33 ? 362 ILE   C CD1    1 
ATOM   15052 H H      . ILE   C  1 366 ? 119.130 144.767 130.694 1.00 7.75  ? 362 ILE   C H      1 
ATOM   15053 H HA     . ILE   C  1 366 ? 119.637 142.705 129.001 1.00 5.63  ? 362 ILE   C HA     1 
ATOM   15054 H HB     . ILE   C  1 366 ? 118.441 145.124 128.194 1.00 7.28  ? 362 ILE   C HB     1 
ATOM   15055 H HG12   . ILE   C  1 366 ? 116.886 142.844 128.772 1.00 6.48  ? 362 ILE   C HG12   1 
ATOM   15056 H HG13   . ILE   C  1 366 ? 116.997 144.057 129.782 1.00 8.10  ? 362 ILE   C HG13   1 
ATOM   15057 H HG21   . ILE   C  1 366 ? 117.802 143.941 126.290 1.00 9.42  ? 362 ILE   C HG21   1 
ATOM   15058 H HG22   . ILE   C  1 366 ? 119.374 143.856 126.477 1.00 6.06  ? 362 ILE   C HG22   1 
ATOM   15059 H HG23   . ILE   C  1 366 ? 118.460 142.624 126.885 1.00 8.65  ? 362 ILE   C HG23   1 
ATOM   15060 H HD11   . ILE   C  1 366 ? 115.050 144.298 128.667 1.00 10.82 ? 362 ILE   C HD11   1 
ATOM   15061 H HD12   . ILE   C  1 366 ? 116.025 145.430 128.132 1.00 8.45  ? 362 ILE   C HD12   1 
ATOM   15062 H HD13   . ILE   C  1 366 ? 115.772 144.125 127.264 1.00 8.34  ? 362 ILE   C HD13   1 
ATOM   15063 N N      . ALA   C  1 367 ? 121.882 143.560 128.520 1.00 8.14  ? 363 ALA   C N      1 
ATOM   15064 C CA     . ALA   C  1 367 ? 123.150 144.101 128.047 1.00 4.29  ? 363 ALA   C CA     1 
ATOM   15065 C C      . ALA   C  1 367 ? 123.013 144.469 126.576 1.00 4.94  ? 363 ALA   C C      1 
ATOM   15066 O O      . ALA   C  1 367 ? 122.771 143.597 125.734 1.00 14.09 ? 363 ALA   C O      1 
ATOM   15067 C CB     . ALA   C  1 367 ? 124.271 143.085 128.251 1.00 7.07  ? 363 ALA   C CB     1 
ATOM   15068 H H      . ALA   C  1 367 ? 121.881 142.708 128.626 1.00 6.24  ? 363 ALA   C H      1 
ATOM   15069 H HA     . ALA   C  1 367 ? 123.367 144.902 128.548 1.00 5.58  ? 363 ALA   C HA     1 
ATOM   15070 H HB1    . ALA   C  1 367 ? 125.100 143.459 127.917 1.00 7.36  ? 363 ALA   C HB1    1 
ATOM   15071 H HB2    . ALA   C  1 367 ? 124.354 142.891 129.197 1.00 5.48  ? 363 ALA   C HB2    1 
ATOM   15072 H HB3    . ALA   C  1 367 ? 124.055 142.275 127.766 1.00 6.21  ? 363 ALA   C HB3    1 
ATOM   15073 N N      . ASP   C  1 368 ? 123.162 145.755 126.263 1.00 9.50  ? 364 ASP   C N      1 
ATOM   15074 C CA     . ASP   C  1 368 ? 122.931 146.276 124.922 1.00 9.34  ? 364 ASP   C CA     1 
ATOM   15075 C C      . ASP   C  1 368 ? 124.201 146.945 124.420 1.00 10.38 ? 364 ASP   C C      1 
ATOM   15076 O O      . ASP   C  1 368 ? 124.708 147.877 125.054 1.00 13.60 ? 364 ASP   C O      1 
ATOM   15077 C CB     . ASP   C  1 368 ? 121.766 147.267 124.926 1.00 7.50  ? 364 ASP   C CB     1 
ATOM   15078 C CG     . ASP   C  1 368 ? 121.582 147.958 123.593 1.00 9.31  ? 364 ASP   C CG     1 
ATOM   15079 O OD1    . ASP   C  1 368 ? 122.020 147.401 122.566 1.00 15.14 ? 364 ASP   C OD1    1 
ATOM   15080 O OD2    . ASP   C  1 368 ? 120.994 149.059 123.573 1.00 22.84 ? 364 ASP   C OD2    1 
ATOM   15081 H H      . ASP   C  1 368 ? 123.402 146.357 126.827 1.00 8.61  ? 364 ASP   C H      1 
ATOM   15082 H HA     . ASP   C  1 368 ? 122.711 145.547 124.323 1.00 9.27  ? 364 ASP   C HA     1 
ATOM   15083 H HB2    . ASP   C  1 368 ? 120.947 146.792 125.134 1.00 8.83  ? 364 ASP   C HB2    1 
ATOM   15084 H HB3    . ASP   C  1 368 ? 121.932 147.947 125.596 1.00 7.94  ? 364 ASP   C HB3    1 
ATOM   15085 N N      . GLY   C  1 369 ? 124.706 146.474 123.294 1.00 12.78 ? 365 GLY   C N      1 
ATOM   15086 C CA     . GLY   C  1 369 ? 125.838 147.095 122.640 1.00 12.18 ? 365 GLY   C CA     1 
ATOM   15087 C C      . GLY   C  1 369 ? 127.131 146.341 122.898 1.00 7.98  ? 365 GLY   C C      1 
ATOM   15088 O O      . GLY   C  1 369 ? 127.340 145.746 123.964 1.00 16.62 ? 365 GLY   C O      1 
ATOM   15089 H H      . GLY   C  1 369 ? 124.405 145.783 122.883 1.00 11.03 ? 365 GLY   C H      1 
ATOM   15090 H HA2    . GLY   C  1 369 ? 125.682 147.123 121.684 1.00 11.35 ? 365 GLY   C HA2    1 
ATOM   15091 H HA3    . GLY   C  1 369 ? 125.942 148.003 122.961 1.00 10.61 ? 365 GLY   C HA3    1 
ATOM   15092 N N      . GLY   C  1 370 ? 128.016 146.368 121.904 1.00 12.89 ? 366 GLY   C N      1 
ATOM   15093 C CA     . GLY   C  1 370 ? 129.335 145.785 122.034 1.00 13.88 ? 366 GLY   C CA     1 
ATOM   15094 C C      . GLY   C  1 370 ? 129.413 144.293 121.808 1.00 13.24 ? 366 GLY   C C      1 
ATOM   15095 O O      . GLY   C  1 370 ? 130.484 143.711 122.012 1.00 19.29 ? 366 GLY   C O      1 
ATOM   15096 H H      . GLY   C  1 370 ? 127.867 146.723 121.136 1.00 11.55 ? 366 GLY   C H      1 
ATOM   15097 H HA2    . GLY   C  1 370 ? 129.925 146.210 121.394 1.00 12.95 ? 366 GLY   C HA2    1 
ATOM   15098 H HA3    . GLY   C  1 370 ? 129.674 145.970 122.922 1.00 12.95 ? 366 GLY   C HA3    1 
ATOM   15099 N N      . ILE   C  1 371 ? 128.323 143.654 121.393 1.00 13.54 ? 367 ILE   C N      1 
ATOM   15100 C CA     . ILE   C  1 371 ? 128.321 142.214 121.164 1.00 11.81 ? 367 ILE   C CA     1 
ATOM   15101 C C      . ILE   C  1 371 ? 128.810 141.943 119.747 1.00 16.24 ? 367 ILE   C C      1 
ATOM   15102 O O      . ILE   C  1 371 ? 128.237 142.445 118.774 1.00 19.29 ? 367 ILE   C O      1 
ATOM   15103 C CB     . ILE   C  1 371 ? 126.924 141.618 121.388 1.00 11.83 ? 367 ILE   C CB     1 
ATOM   15104 C CG1    . ILE   C  1 371 ? 126.441 141.896 122.815 1.00 15.24 ? 367 ILE   C CG1    1 
ATOM   15105 C CG2    . ILE   C  1 371 ? 126.932 140.123 121.105 1.00 12.46 ? 367 ILE   C CG2    1 
ATOM   15106 C CD1    . ILE   C  1 371 ? 127.270 141.235 123.900 1.00 10.70 ? 367 ILE   C CD1    1 
ATOM   15107 H H      . ILE   C  1 371 ? 127.570 144.034 121.234 1.00 13.26 ? 367 ILE   C H      1 
ATOM   15108 H HA     . ILE   C  1 371 ? 128.938 141.791 121.780 1.00 11.78 ? 367 ILE   C HA     1 
ATOM   15109 H HB     . ILE   C  1 371 ? 126.309 142.042 120.771 1.00 15.06 ? 367 ILE   C HB     1 
ATOM   15110 H HG12   . ILE   C  1 371 ? 126.458 142.852 122.972 1.00 14.27 ? 367 ILE   C HG12   1 
ATOM   15111 H HG13   . ILE   C  1 371 ? 125.533 141.570 122.901 1.00 14.28 ? 367 ILE   C HG13   1 
ATOM   15112 H HG21   . ILE   C  1 371 ? 126.119 139.733 121.460 1.00 14.00 ? 367 ILE   C HG21   1 
ATOM   15113 H HG22   . ILE   C  1 371 ? 126.975 139.981 120.148 1.00 12.33 ? 367 ILE   C HG22   1 
ATOM   15114 H HG23   . ILE   C  1 371 ? 127.704 139.725 121.535 1.00 13.13 ? 367 ILE   C HG23   1 
ATOM   15115 H HD11   . ILE   C  1 371 ? 126.871 141.431 124.761 1.00 11.20 ? 367 ILE   C HD11   1 
ATOM   15116 H HD12   . ILE   C  1 371 ? 127.282 140.277 123.755 1.00 11.91 ? 367 ILE   C HD12   1 
ATOM   15117 H HD13   . ILE   C  1 371 ? 128.173 141.587 123.869 1.00 12.03 ? 367 ILE   C HD13   1 
ATOM   15118 N N      . GLN   C  1 372 ? 129.873 141.144 119.629 1.00 20.20 ? 368 GLN   C N      1 
ATOM   15119 C CA     . GLN   C  1 372 ? 130.429 140.764 118.340 1.00 16.39 ? 368 GLN   C CA     1 
ATOM   15120 C C      . GLN   C  1 372 ? 130.473 139.262 118.106 1.00 18.12 ? 368 GLN   C C      1 
ATOM   15121 O O      . GLN   C  1 372 ? 130.591 138.844 116.949 1.00 27.80 ? 368 GLN   C O      1 
ATOM   15122 C CB     . GLN   C  1 372 ? 131.854 141.317 118.184 1.00 18.37 ? 368 GLN   C CB     1 
ATOM   15123 C CG     . GLN   C  1 372 ? 131.921 142.818 117.976 1.00 21.31 ? 368 GLN   C CG     1 
ATOM   15124 C CD     . GLN   C  1 372 ? 132.825 143.508 118.978 1.00 29.90 ? 368 GLN   C CD     1 
ATOM   15125 O OE1    . GLN   C  1 372 ? 134.046 143.521 118.823 1.00 33.13 ? 368 GLN   C OE1    1 
ATOM   15126 N NE2    . GLN   C  1 372 ? 132.229 144.088 120.012 1.00 35.21 ? 368 GLN   C NE2    1 
ATOM   15127 H H      . GLN   C  1 372 ? 130.292 140.805 120.297 1.00 18.41 ? 368 GLN   C H      1 
ATOM   15128 H HA     . GLN   C  1 372 ? 129.885 141.152 117.638 1.00 19.42 ? 368 GLN   C HA     1 
ATOM   15129 H HB2    . GLN   C  1 372 ? 132.360 141.108 118.985 1.00 19.13 ? 368 GLN   C HB2    1 
ATOM   15130 H HB3    . GLN   C  1 372 ? 132.269 140.895 117.416 1.00 20.95 ? 368 GLN   C HB3    1 
ATOM   15131 H HG2    . GLN   C  1 372 ? 132.267 142.996 117.089 1.00 25.34 ? 368 GLN   C HG2    1 
ATOM   15132 H HG3    . GLN   C  1 372 ? 131.030 143.191 118.066 1.00 19.81 ? 368 GLN   C HG3    1 
ATOM   15133 H HE21   . GLN   C  1 372 ? 131.373 144.058 120.086 1.00 26.75 ? 368 GLN   C HE21   1 
ATOM   15134 H HE22   . GLN   C  1 372 ? 132.699 144.493 120.607 1.00 28.81 ? 368 GLN   C HE22   1 
ATOM   15135 N N      . ASN   C  1 373 ? 130.383 138.447 119.152 1.00 19.11 ? 369 ASN   C N      1 
ATOM   15136 C CA     . ASN   C  1 373 ? 130.477 137.001 119.007 1.00 11.90 ? 369 ASN   C CA     1 
ATOM   15137 C C      . ASN   C  1 373 ? 129.789 136.344 120.195 1.00 11.60 ? 369 ASN   C C      1 
ATOM   15138 O O      . ASN   C  1 373 ? 129.354 137.011 121.136 1.00 15.73 ? 369 ASN   C O      1 
ATOM   15139 C CB     . ASN   C  1 373 ? 131.937 136.550 118.897 1.00 12.80 ? 369 ASN   C CB     1 
ATOM   15140 C CG     . ASN   C  1 373 ? 132.806 137.118 120.000 1.00 12.15 ? 369 ASN   C CG     1 
ATOM   15141 O OD1    . ASN   C  1 373 ? 132.564 136.879 121.183 1.00 19.23 ? 369 ASN   C OD1    1 
ATOM   15142 N ND2    . ASN   C  1 373 ? 133.826 137.877 119.618 1.00 12.77 ? 369 ASN   C ND2    1 
ATOM   15143 H H      . ASN   C  1 373 ? 130.268 138.710 119.962 1.00 17.85 ? 369 ASN   C H      1 
ATOM   15144 H HA     . ASN   C  1 373 ? 130.015 136.730 118.200 1.00 13.57 ? 369 ASN   C HA     1 
ATOM   15145 H HB2    . ASN   C  1 373 ? 131.976 135.584 118.951 1.00 14.96 ? 369 ASN   C HB2    1 
ATOM   15146 H HB3    . ASN   C  1 373 ? 132.296 136.850 118.048 1.00 12.59 ? 369 ASN   C HB3    1 
ATOM   15147 H HD21   . ASN   C  1 373 ? 134.349 138.223 120.205 1.00 14.20 ? 369 ASN   C HD21   1 
ATOM   15148 H HD22   . ASN   C  1 373 ? 133.963 138.022 118.782 1.00 13.54 ? 369 ASN   C HD22   1 
ATOM   15149 N N      . VAL   C  1 374 ? 129.699 135.013 120.134 1.00 15.00 ? 370 VAL   C N      1 
ATOM   15150 C CA     . VAL   C  1 374 ? 129.037 134.256 121.194 1.00 13.93 ? 370 VAL   C CA     1 
ATOM   15151 C C      . VAL   C  1 374 ? 129.758 134.449 122.521 1.00 10.88 ? 370 VAL   C C      1 
ATOM   15152 O O      . VAL   C  1 374 ? 129.129 134.494 123.587 1.00 16.70 ? 370 VAL   C O      1 
ATOM   15153 C CB     . VAL   C  1 374 ? 128.952 132.768 120.811 1.00 16.83 ? 370 VAL   C CB     1 
ATOM   15154 C CG1    . VAL   C  1 374 ? 128.524 131.935 122.009 1.00 19.00 ? 370 VAL   C CG1    1 
ATOM   15155 C CG2    . VAL   C  1 374 ? 127.994 132.573 119.653 1.00 15.89 ? 370 VAL   C CG2    1 
ATOM   15156 H H      . VAL   C  1 374 ? 130.009 134.531 119.494 1.00 14.21 ? 370 VAL   C H      1 
ATOM   15157 H HA     . VAL   C  1 374 ? 128.132 134.589 121.296 1.00 16.33 ? 370 VAL   C HA     1 
ATOM   15158 H HB     . VAL   C  1 374 ? 129.829 132.462 120.529 1.00 14.66 ? 370 VAL   C HB     1 
ATOM   15159 H HG11   . VAL   C  1 374 ? 128.185 131.085 121.694 1.00 20.33 ? 370 VAL   C HG11   1 
ATOM   15160 H HG12   . VAL   C  1 374 ? 129.289 131.790 122.588 1.00 16.27 ? 370 VAL   C HG12   1 
ATOM   15161 H HG13   . VAL   C  1 374 ? 127.828 132.409 122.489 1.00 19.40 ? 370 VAL   C HG13   1 
ATOM   15162 H HG21   . VAL   C  1 374 ? 128.043 131.652 119.356 1.00 14.94 ? 370 VAL   C HG21   1 
ATOM   15163 H HG22   . VAL   C  1 374 ? 127.095 132.779 119.951 1.00 17.12 ? 370 VAL   C HG22   1 
ATOM   15164 H HG23   . VAL   C  1 374 ? 128.249 133.168 118.930 1.00 15.80 ? 370 VAL   C HG23   1 
ATOM   15165 N N      . GLY   C  1 375 ? 131.088 134.539 122.482 1.00 10.84 ? 371 GLY   C N      1 
ATOM   15166 C CA     . GLY   C  1 375 ? 131.839 134.732 123.711 1.00 9.93  ? 371 GLY   C CA     1 
ATOM   15167 C C      . GLY   C  1 375 ? 131.413 135.981 124.458 1.00 8.15  ? 371 GLY   C C      1 
ATOM   15168 O O      . GLY   C  1 375 ? 131.333 135.983 125.688 1.00 14.60 ? 371 GLY   C O      1 
ATOM   15169 H H      . GLY   C  1 375 ? 131.566 134.493 121.770 1.00 10.66 ? 371 GLY   C H      1 
ATOM   15170 H HA2    . GLY   C  1 375 ? 131.710 133.967 124.291 1.00 11.41 ? 371 GLY   C HA2    1 
ATOM   15171 H HA3    . GLY   C  1 375 ? 132.782 134.805 123.503 1.00 10.70 ? 371 GLY   C HA3    1 
ATOM   15172 N N      . HIS   C  1 376 ? 131.135 137.060 123.724 1.00 8.36  ? 372 HIS   C N      1 
ATOM   15173 C CA     . HIS   C  1 376 ? 130.653 138.280 124.363 1.00 7.41  ? 372 HIS   C CA     1 
ATOM   15174 C C      . HIS   C  1 376 ? 129.304 138.053 125.034 1.00 6.35  ? 372 HIS   C C      1 
ATOM   15175 O O      . HIS   C  1 376 ? 129.060 138.557 126.135 1.00 10.41 ? 372 HIS   C O      1 
ATOM   15176 C CB     . HIS   C  1 376 ? 130.561 139.407 123.335 1.00 7.48  ? 372 HIS   C CB     1 
ATOM   15177 C CG     . HIS   C  1 376 ? 131.893 139.921 122.883 1.00 14.19 ? 372 HIS   C CG     1 
ATOM   15178 N ND1    . HIS   C  1 376 ? 132.026 140.896 121.919 1.00 15.08 ? 372 HIS   C ND1    1 
ATOM   15179 C CD2    . HIS   C  1 376 ? 133.150 139.596 123.265 1.00 10.13 ? 372 HIS   C CD2    1 
ATOM   15180 C CE1    . HIS   C  1 376 ? 133.308 141.150 121.726 1.00 14.94 ? 372 HIS   C CE1    1 
ATOM   15181 N NE2    . HIS   C  1 376 ? 134.011 140.374 122.530 1.00 12.35 ? 372 HIS   C NE2    1 
ATOM   15182 H H      . HIS   C  1 376 ? 131.217 137.109 122.871 1.00 9.73  ? 372 HIS   C H      1 
ATOM   15183 H HA     . HIS   C  1 376 ? 131.285 138.549 125.046 1.00 9.28  ? 372 HIS   C HA     1 
ATOM   15184 H HB2    . HIS   C  1 376 ? 130.088 139.082 122.555 1.00 10.33 ? 372 HIS   C HB2    1 
ATOM   15185 H HB3    . HIS   C  1 376 ? 130.077 140.148 123.728 1.00 10.19 ? 372 HIS   C HB3    1 
ATOM   15186 H HD2    . HIS   C  1 376 ? 133.387 138.964 123.904 1.00 9.86  ? 372 HIS   C HD2    1 
ATOM   15187 H HE1    . HIS   C  1 376 ? 133.655 141.768 121.126 1.00 16.66 ? 372 HIS   C HE1    1 
ATOM   15188 H HE2    . HIS   C  1 376 ? 134.868 140.358 122.585 1.00 12.82 ? 372 HIS   C HE2    1 
ATOM   15189 N N      . ILE   C  1 377 ? 128.414 137.301 124.384 1.00 7.22  ? 373 ILE   C N      1 
ATOM   15190 C CA     . ILE   C  1 377 ? 127.113 137.001 124.981 1.00 5.86  ? 373 ILE   C CA     1 
ATOM   15191 C C      . ILE   C  1 377 ? 127.299 136.227 126.280 1.00 6.46  ? 373 ILE   C C      1 
ATOM   15192 O O      . ILE   C  1 377 ? 126.675 136.531 127.307 1.00 8.82  ? 373 ILE   C O      1 
ATOM   15193 C CB     . ILE   C  1 377 ? 126.234 136.222 123.984 1.00 7.58  ? 373 ILE   C CB     1 
ATOM   15194 C CG1    . ILE   C  1 377 ? 125.976 137.058 122.728 1.00 9.73  ? 373 ILE   C CG1    1 
ATOM   15195 C CG2    . ILE   C  1 377 ? 124.919 135.813 124.637 1.00 8.55  ? 373 ILE   C CG2    1 
ATOM   15196 C CD1    . ILE   C  1 377 ? 125.355 136.277 121.586 1.00 8.59  ? 373 ILE   C CD1    1 
ATOM   15197 H H      . ILE   C  1 377 ? 128.539 136.955 123.608 1.00 8.49  ? 373 ILE   C H      1 
ATOM   15198 H HA     . ILE   C  1 377 ? 126.663 137.833 125.190 1.00 8.53  ? 373 ILE   C HA     1 
ATOM   15199 H HB     . ILE   C  1 377 ? 126.707 135.418 123.723 1.00 9.33  ? 373 ILE   C HB     1 
ATOM   15200 H HG12   . ILE   C  1 377 ? 125.372 137.782 122.953 1.00 10.76 ? 373 ILE   C HG12   1 
ATOM   15201 H HG13   . ILE   C  1 377 ? 126.816 137.419 122.410 1.00 10.14 ? 373 ILE   C HG13   1 
ATOM   15202 H HG21   . ILE   C  1 377 ? 124.332 135.442 123.961 1.00 7.72  ? 373 ILE   C HG21   1 
ATOM   15203 H HG22   . ILE   C  1 377 ? 125.093 135.144 125.316 1.00 7.46  ? 373 ILE   C HG22   1 
ATOM   15204 H HG23   . ILE   C  1 377 ? 124.508 136.594 125.036 1.00 8.71  ? 373 ILE   C HG23   1 
ATOM   15205 H HD11   . ILE   C  1 377 ? 125.368 136.824 120.787 1.00 9.34  ? 373 ILE   C HD11   1 
ATOM   15206 H HD12   . ILE   C  1 377 ? 125.868 135.468 121.441 1.00 9.49  ? 373 ILE   C HD12   1 
ATOM   15207 H HD13   . ILE   C  1 377 ? 124.442 136.049 121.816 1.00 8.23  ? 373 ILE   C HD13   1 
ATOM   15208 N N      . ALA   C  1 378 ? 128.161 135.209 126.251 1.00 6.83  ? 374 ALA   C N      1 
ATOM   15209 C CA     . ALA   C  1 378 ? 128.402 134.410 127.447 1.00 6.62  ? 374 ALA   C CA     1 
ATOM   15210 C C      . ALA   C  1 378 ? 128.996 135.259 128.563 1.00 3.59  ? 374 ALA   C C      1 
ATOM   15211 O O      . ALA   C  1 378 ? 128.601 135.132 129.727 1.00 9.29  ? 374 ALA   C O      1 
ATOM   15212 C CB     . ALA   C  1 378 ? 129.323 133.237 127.117 1.00 7.35  ? 374 ALA   C CB     1 
ATOM   15213 H H      . ALA   C  1 378 ? 128.610 134.964 125.561 1.00 8.23  ? 374 ALA   C H      1 
ATOM   15214 H HA     . ALA   C  1 378 ? 127.559 134.050 127.761 1.00 7.45  ? 374 ALA   C HA     1 
ATOM   15215 H HB1    . ALA   C  1 378 ? 129.473 132.717 127.921 1.00 5.72  ? 374 ALA   C HB1    1 
ATOM   15216 H HB2    . ALA   C  1 378 ? 128.900 132.685 126.441 1.00 7.51  ? 374 ALA   C HB2    1 
ATOM   15217 H HB3    . ALA   C  1 378 ? 130.165 133.581 126.783 1.00 8.04  ? 374 ALA   C HB3    1 
ATOM   15218 N N      . LYS   C  1 379 ? 129.950 136.129 128.227 1.00 7.02  ? 375 LYS   C N      1 
ATOM   15219 C CA     . LYS   C  1 379 ? 130.550 136.993 129.237 1.00 5.12  ? 375 LYS   C CA     1 
ATOM   15220 C C      . LYS   C  1 379 ? 129.517 137.938 129.836 1.00 5.44  ? 375 LYS   C C      1 
ATOM   15221 O O      . LYS   C  1 379 ? 129.479 138.136 131.056 1.00 7.80  ? 375 LYS   C O      1 
ATOM   15222 C CB     . LYS   C  1 379 ? 131.708 137.782 128.627 1.00 6.06  ? 375 LYS   C CB     1 
ATOM   15223 C CG     . LYS   C  1 379 ? 132.935 136.941 128.322 1.00 6.31  ? 375 LYS   C CG     1 
ATOM   15224 C CD     . LYS   C  1 379 ? 133.994 137.743 127.585 1.00 7.95  ? 375 LYS   C CD     1 
ATOM   15225 C CE     . LYS   C  1 379 ? 135.233 136.909 127.308 1.00 9.17  ? 375 LYS   C CE     1 
ATOM   15226 N NZ     . LYS   C  1 379 ? 136.265 137.672 126.554 1.00 9.47  ? 375 LYS   C NZ     1 
ATOM   15227 H H      . LYS   C  1 379 ? 130.260 136.236 127.433 1.00 7.03  ? 375 LYS   C H      1 
ATOM   15228 H HA     . LYS   C  1 379 ? 130.904 136.443 129.952 1.00 6.43  ? 375 LYS   C HA     1 
ATOM   15229 H HB2    . LYS   C  1 379 ? 131.408 138.180 127.795 1.00 6.40  ? 375 LYS   C HB2    1 
ATOM   15230 H HB3    . LYS   C  1 379 ? 131.973 138.478 129.247 1.00 6.36  ? 375 LYS   C HB3    1 
ATOM   15231 H HG2    . LYS   C  1 379 ? 133.319 136.623 129.153 1.00 7.13  ? 375 LYS   C HG2    1 
ATOM   15232 H HG3    . LYS   C  1 379 ? 132.678 136.192 127.763 1.00 6.76  ? 375 LYS   C HG3    1 
ATOM   15233 H HD2    . LYS   C  1 379 ? 133.635 138.044 126.737 1.00 8.34  ? 375 LYS   C HD2    1 
ATOM   15234 H HD3    . LYS   C  1 379 ? 134.255 138.502 128.128 1.00 7.96  ? 375 LYS   C HD3    1 
ATOM   15235 H HE2    . LYS   C  1 379 ? 135.621 136.625 128.149 1.00 8.86  ? 375 LYS   C HE2    1 
ATOM   15236 H HE3    . LYS   C  1 379 ? 134.985 136.137 126.778 1.00 7.79  ? 375 LYS   C HE3    1 
ATOM   15237 H HZ1    . LYS   C  1 379 ? 135.971 137.854 125.735 1.00 10.92 ? 375 LYS   C HZ1    1 
ATOM   15238 H HZ2    . LYS   C  1 379 ? 136.445 138.435 126.973 1.00 9.24  ? 375 LYS   C HZ2    1 
ATOM   15239 H HZ3    . LYS   C  1 379 ? 137.011 137.193 126.492 1.00 9.51  ? 375 LYS   C HZ3    1 
ATOM   15240 N N      . ALA   C  1 380 ? 128.666 138.529 128.994 1.00 5.32  ? 376 ALA   C N      1 
ATOM   15241 C CA     . ALA   C  1 380 ? 127.642 139.437 129.497 1.00 4.16  ? 376 ALA   C CA     1 
ATOM   15242 C C      . ALA   C  1 380 ? 126.684 138.715 130.433 1.00 5.17  ? 376 ALA   C C      1 
ATOM   15243 O O      . ALA   C  1 380 ? 126.321 139.242 131.491 1.00 7.73  ? 376 ALA   C O      1 
ATOM   15244 C CB     . ALA   C  1 380 ? 126.878 140.064 128.331 1.00 5.74  ? 376 ALA   C CB     1 
ATOM   15245 H H      . ALA   C  1 380 ? 128.661 138.419 128.142 1.00 6.28  ? 376 ALA   C H      1 
ATOM   15246 H HA     . ALA   C  1 380 ? 128.068 140.151 129.994 1.00 5.11  ? 376 ALA   C HA     1 
ATOM   15247 H HB1    . ALA   C  1 380 ? 126.198 140.657 128.684 1.00 5.71  ? 376 ALA   C HB1    1 
ATOM   15248 H HB2    . ALA   C  1 380 ? 127.498 140.563 127.779 1.00 6.01  ? 376 ALA   C HB2    1 
ATOM   15249 H HB3    . ALA   C  1 380 ? 126.464 139.359 127.811 1.00 6.06  ? 376 ALA   C HB3    1 
ATOM   15250 N N      . LEU   C  1 381 ? 126.263 137.505 130.062 1.00 4.62  ? 377 LEU   C N      1 
ATOM   15251 C CA     . LEU   C  1 381 ? 125.370 136.746 130.930 1.00 5.00  ? 377 LEU   C CA     1 
ATOM   15252 C C      . LEU   C  1 381 ? 126.057 136.373 132.239 1.00 4.04  ? 377 LEU   C C      1 
ATOM   15253 O O      . LEU   C  1 381 ? 125.432 136.404 133.305 1.00 5.90  ? 377 LEU   C O      1 
ATOM   15254 C CB     . LEU   C  1 381 ? 124.873 135.496 130.208 1.00 5.38  ? 377 LEU   C CB     1 
ATOM   15255 C CG     . LEU   C  1 381 ? 123.995 135.765 128.985 1.00 6.05  ? 377 LEU   C CG     1 
ATOM   15256 C CD1    . LEU   C  1 381 ? 123.868 134.518 128.129 1.00 8.34  ? 377 LEU   C CD1    1 
ATOM   15257 C CD2    . LEU   C  1 381 ? 122.624 136.269 129.408 1.00 7.95  ? 377 LEU   C CD2    1 
ATOM   15258 H H      . LEU   C  1 381 ? 126.476 137.110 129.329 1.00 5.45  ? 377 LEU   C H      1 
ATOM   15259 H HA     . LEU   C  1 381 ? 124.600 137.294 131.145 1.00 5.26  ? 377 LEU   C HA     1 
ATOM   15260 H HB2    . LEU   C  1 381 ? 125.642 134.986 129.911 1.00 4.97  ? 377 LEU   C HB2    1 
ATOM   15261 H HB3    . LEU   C  1 381 ? 124.354 134.966 130.831 1.00 6.00  ? 377 LEU   C HB3    1 
ATOM   15262 H HG     . LEU   C  1 381 ? 124.411 136.454 128.446 1.00 6.63  ? 377 LEU   C HG     1 
ATOM   15263 H HD11   . LEU   C  1 381 ? 123.324 134.723 127.354 1.00 6.82  ? 377 LEU   C HD11   1 
ATOM   15264 H HD12   . LEU   C  1 381 ? 124.753 134.239 127.848 1.00 6.76  ? 377 LEU   C HD12   1 
ATOM   15265 H HD13   . LEU   C  1 381 ? 123.450 133.818 128.653 1.00 7.82  ? 377 LEU   C HD13   1 
ATOM   15266 H HD21   . LEU   C  1 381 ? 122.051 136.317 128.628 1.00 8.58  ? 377 LEU   C HD21   1 
ATOM   15267 H HD22   . LEU   C  1 381 ? 122.248 135.655 130.058 1.00 6.79  ? 377 LEU   C HD22   1 
ATOM   15268 H HD23   . LEU   C  1 381 ? 122.719 137.149 129.803 1.00 5.50  ? 377 LEU   C HD23   1 
ATOM   15269 N N      . ALA   C  1 382 ? 127.342 136.020 132.179 1.00 7.11  ? 378 ALA   C N      1 
ATOM   15270 C CA     . ALA   C  1 382 ? 128.054 135.605 133.382 1.00 6.10  ? 378 ALA   C CA     1 
ATOM   15271 C C      . ALA   C  1 382 ? 128.258 136.763 134.351 1.00 6.16  ? 378 ALA   C C      1 
ATOM   15272 O O      . ALA   C  1 382 ? 128.378 136.539 135.561 1.00 9.31  ? 378 ALA   C O      1 
ATOM   15273 C CB     . ALA   C  1 382 ? 129.401 134.991 133.008 1.00 5.40  ? 378 ALA   C CB     1 
ATOM   15274 H H      . ALA   C  1 382 ? 127.816 136.011 131.462 1.00 5.99  ? 378 ALA   C H      1 
ATOM   15275 H HA     . ALA   C  1 382 ? 127.533 134.927 133.836 1.00 6.47  ? 378 ALA   C HA     1 
ATOM   15276 H HB1    . ALA   C  1 382 ? 129.855 134.710 133.817 1.00 6.29  ? 378 ALA   C HB1    1 
ATOM   15277 H HB2    . ALA   C  1 382 ? 129.250 134.227 132.431 1.00 4.79  ? 378 ALA   C HB2    1 
ATOM   15278 H HB3    . ALA   C  1 382 ? 129.933 135.656 132.544 1.00 5.45  ? 378 ALA   C HB3    1 
ATOM   15279 N N      . LEU   C  1 383 ? 128.301 137.996 133.850 1.00 5.30  ? 379 LEU   C N      1 
ATOM   15280 C CA     . LEU   C  1 383 ? 128.548 139.155 134.698 1.00 4.97  ? 379 LEU   C CA     1 
ATOM   15281 C C      . LEU   C  1 383 ? 127.288 139.685 135.371 1.00 5.33  ? 379 LEU   C C      1 
ATOM   15282 O O      . LEU   C  1 383 ? 127.384 140.633 136.158 1.00 12.93 ? 379 LEU   C O      1 
ATOM   15283 C CB     . LEU   C  1 383 ? 129.200 140.274 133.881 1.00 5.63  ? 379 LEU   C CB     1 
ATOM   15284 C CG     . LEU   C  1 383 ? 130.631 140.016 133.403 1.00 9.18  ? 379 LEU   C CG     1 
ATOM   15285 C CD1    . LEU   C  1 383 ? 131.136 141.190 132.583 1.00 11.45 ? 379 LEU   C CD1    1 
ATOM   15286 C CD2    . LEU   C  1 383 ? 131.557 139.745 134.576 1.00 9.74  ? 379 LEU   C CD2    1 
ATOM   15287 H H      . LEU   C  1 383 ? 128.192 138.186 133.020 1.00 6.07  ? 379 LEU   C H      1 
ATOM   15288 H HA     . LEU   C  1 383 ? 129.164 138.899 135.400 1.00 6.46  ? 379 LEU   C HA     1 
ATOM   15289 H HB2    . LEU   C  1 383 ? 128.658 140.434 133.094 1.00 5.63  ? 379 LEU   C HB2    1 
ATOM   15290 H HB3    . LEU   C  1 383 ? 129.220 141.076 134.425 1.00 7.33  ? 379 LEU   C HB3    1 
ATOM   15291 H HG     . LEU   C  1 383 ? 130.637 139.231 132.836 1.00 8.17  ? 379 LEU   C HG     1 
ATOM   15292 H HD11   . LEU   C  1 383 ? 132.031 140.994 132.269 1.00 9.42  ? 379 LEU   C HD11   1 
ATOM   15293 H HD12   . LEU   C  1 383 ? 130.542 141.327 131.829 1.00 8.22  ? 379 LEU   C HD12   1 
ATOM   15294 H HD13   . LEU   C  1 383 ? 131.148 141.982 133.143 1.00 8.83  ? 379 LEU   C HD13   1 
ATOM   15295 H HD21   . LEU   C  1 383 ? 132.476 139.815 134.276 1.00 10.22 ? 379 LEU   C HD21   1 
ATOM   15296 H HD22   . LEU   C  1 383 ? 131.384 140.400 135.270 1.00 9.64  ? 379 LEU   C HD22   1 
ATOM   15297 H HD23   . LEU   C  1 383 ? 131.386 138.853 134.914 1.00 8.76  ? 379 LEU   C HD23   1 
ATOM   15298 N N      . GLY   C  1 384 ? 126.122 139.110 135.088 1.00 5.74  ? 380 GLY   C N      1 
ATOM   15299 C CA     . GLY   C  1 384 ? 124.907 139.493 135.779 1.00 4.67  ? 380 GLY   C CA     1 
ATOM   15300 C C      . GLY   C  1 384 ? 123.727 139.763 134.869 1.00 5.49  ? 380 GLY   C C      1 
ATOM   15301 O O      . GLY   C  1 384 ? 122.581 139.790 135.327 1.00 9.67  ? 380 GLY   C O      1 
ATOM   15302 H H      . GLY   C  1 384 ? 126.013 138.495 134.498 1.00 5.68  ? 380 GLY   C H      1 
ATOM   15303 H HA2    . GLY   C  1 384 ? 124.656 138.785 136.391 1.00 5.80  ? 380 GLY   C HA2    1 
ATOM   15304 H HA3    . GLY   C  1 384 ? 125.069 140.294 136.300 1.00 6.68  ? 380 GLY   C HA3    1 
ATOM   15305 N N      . ALA   C  1 385 ? 123.987 139.966 133.581 1.00 4.99  ? 381 ALA   C N      1 
ATOM   15306 C CA     . ALA   C  1 385 ? 122.913 140.275 132.649 1.00 3.92  ? 381 ALA   C CA     1 
ATOM   15307 C C      . ALA   C  1 385 ? 121.975 139.084 132.499 1.00 4.40  ? 381 ALA   C C      1 
ATOM   15308 O O      . ALA   C  1 385 ? 122.410 137.931 132.448 1.00 11.12 ? 381 ALA   C O      1 
ATOM   15309 C CB     . ALA   C  1 385 ? 123.483 140.664 131.287 1.00 6.49  ? 381 ALA   C CB     1 
ATOM   15310 H H      . ALA   C  1 385 ? 124.767 139.931 133.226 1.00 5.58  ? 381 ALA   C H      1 
ATOM   15311 H HA     . ALA   C  1 385 ? 122.400 141.023 132.989 1.00 5.13  ? 381 ALA   C HA     1 
ATOM   15312 H HB1    . ALA   C  1 385 ? 122.749 140.863 130.685 1.00 4.59  ? 381 ALA   C HB1    1 
ATOM   15313 H HB2    . ALA   C  1 385 ? 124.046 141.445 131.391 1.00 6.65  ? 381 ALA   C HB2    1 
ATOM   15314 H HB3    . ALA   C  1 385 ? 124.002 139.924 130.938 1.00 6.11  ? 381 ALA   C HB3    1 
ATOM   15315 N N      . SER   C  1 386 ? 120.676 139.373 132.434 1.00 5.04  ? 382 SER   C N      1 
ATOM   15316 C CA     . SER   C  1 386 ? 119.679 138.340 132.193 1.00 7.27  ? 382 SER   C CA     1 
ATOM   15317 C C      . SER   C  1 386 ? 119.389 138.150 130.713 1.00 7.54  ? 382 SER   C C      1 
ATOM   15318 O O      . SER   C  1 386 ? 119.000 137.050 130.304 1.00 10.94 ? 382 SER   C O      1 
ATOM   15319 C CB     . SER   C  1 386 ? 118.378 138.675 132.927 1.00 8.19  ? 382 SER   C CB     1 
ATOM   15320 O OG     . SER   C  1 386 ? 118.511 138.471 134.322 1.00 12.82 ? 382 SER   C OG     1 
ATOM   15321 H H      . SER   C  1 386 ? 120.349 140.162 132.524 1.00 6.56  ? 382 SER   C H      1 
ATOM   15322 H HA     . SER   C  1 386 ? 120.007 137.497 132.541 1.00 7.48  ? 382 SER   C HA     1 
ATOM   15323 H HB2    . SER   C  1 386 ? 118.150 139.602 132.762 1.00 7.31  ? 382 SER   C HB2    1 
ATOM   15324 H HB3    . SER   C  1 386 ? 117.674 138.099 132.593 1.00 7.24  ? 382 SER   C HB3    1 
ATOM   15325 H HG     . SER   C  1 386 ? 119.122 138.959 134.627 1.00 10.28 ? 382 SER   C HG     1 
ATOM   15326 N N      . THR   C  1 387 ? 119.570 139.190 129.901 1.00 8.36  ? 383 THR   C N      1 
ATOM   15327 C CA     . THR   C  1 387 ? 119.374 139.077 128.463 1.00 5.91  ? 383 THR   C CA     1 
ATOM   15328 C C      . THR   C  1 387 ? 120.407 139.934 127.745 1.00 4.09  ? 383 THR   C C      1 
ATOM   15329 O O      . THR   C  1 387 ? 121.041 140.808 128.339 1.00 10.90 ? 383 THR   C O      1 
ATOM   15330 C CB     . THR   C  1 387 ? 117.958 139.493 128.047 1.00 7.26  ? 383 THR   C CB     1 
ATOM   15331 O OG1    . THR   C  1 387 ? 117.570 140.664 128.772 1.00 15.84 ? 383 THR   C OG1    1 
ATOM   15332 C CG2    . THR   C  1 387 ? 116.967 138.376 128.329 1.00 9.57  ? 383 THR   C CG2    1 
ATOM   15333 H H      . THR   C  1 387 ? 119.806 139.973 130.163 1.00 8.16  ? 383 THR   C H      1 
ATOM   15334 H HA     . THR   C  1 387 ? 119.509 138.157 128.193 1.00 6.93  ? 383 THR   C HA     1 
ATOM   15335 H HB     . THR   C  1 387 ? 117.943 139.683 127.097 1.00 8.43  ? 383 THR   C HB     1 
ATOM   15336 H HG1    . THR   C  1 387 ? 116.764 140.836 128.616 1.00 10.65 ? 383 THR   C HG1    1 
ATOM   15337 H HG21   . THR   C  1 387 ? 116.074 138.653 128.073 1.00 8.22  ? 383 THR   C HG21   1 
ATOM   15338 H HG22   . THR   C  1 387 ? 117.207 137.585 127.824 1.00 9.83  ? 383 THR   C HG22   1 
ATOM   15339 H HG23   . THR   C  1 387 ? 116.970 138.159 129.273 1.00 8.89  ? 383 THR   C HG23   1 
ATOM   15340 N N      . VAL   C  1 388 ? 120.574 139.662 126.454 1.00 6.21  ? 384 VAL   C N      1 
ATOM   15341 C CA     . VAL   C  1 388 ? 121.535 140.362 125.610 1.00 6.23  ? 384 VAL   C CA     1 
ATOM   15342 C C      . VAL   C  1 388 ? 120.819 140.821 124.348 1.00 6.25  ? 384 VAL   C C      1 
ATOM   15343 O O      . VAL   C  1 388 ? 120.098 140.038 123.720 1.00 12.49 ? 384 VAL   C O      1 
ATOM   15344 C CB     . VAL   C  1 388 ? 122.737 139.466 125.255 1.00 6.49  ? 384 VAL   C CB     1 
ATOM   15345 C CG1    . VAL   C  1 388 ? 123.715 140.211 124.366 1.00 8.77  ? 384 VAL   C CG1    1 
ATOM   15346 C CG2    . VAL   C  1 388 ? 123.423 138.977 126.520 1.00 6.42  ? 384 VAL   C CG2    1 
ATOM   15347 H H      . VAL   C  1 388 ? 120.132 139.058 126.034 1.00 7.23  ? 384 VAL   C H      1 
ATOM   15348 H HA     . VAL   C  1 388 ? 121.865 141.145 126.075 1.00 7.17  ? 384 VAL   C HA     1 
ATOM   15349 H HB     . VAL   C  1 388 ? 122.420 138.690 124.767 1.00 6.62  ? 384 VAL   C HB     1 
ATOM   15350 H HG11   . VAL   C  1 388 ? 124.533 139.695 124.300 1.00 8.89  ? 384 VAL   C HG11   1 
ATOM   15351 H HG12   . VAL   C  1 388 ? 123.325 140.322 123.486 1.00 8.82  ? 384 VAL   C HG12   1 
ATOM   15352 H HG13   . VAL   C  1 388 ? 123.902 141.077 124.760 1.00 8.42  ? 384 VAL   C HG13   1 
ATOM   15353 H HG21   . VAL   C  1 388 ? 124.212 138.471 126.276 1.00 6.53  ? 384 VAL   C HG21   1 
ATOM   15354 H HG22   . VAL   C  1 388 ? 123.675 139.743 127.058 1.00 6.09  ? 384 VAL   C HG22   1 
ATOM   15355 H HG23   . VAL   C  1 388 ? 122.809 138.413 127.015 1.00 6.83  ? 384 VAL   C HG23   1 
ATOM   15356 N N      . MET   C  1 389 ? 121.018 142.085 123.978 1.00 8.62  ? 385 MET   C N      1 
ATOM   15357 C CA     . MET   C  1 389 ? 120.389 142.670 122.802 1.00 8.74  ? 385 MET   C CA     1 
ATOM   15358 C C      . MET   C  1 389 ? 121.477 143.043 121.804 1.00 10.42 ? 385 MET   C C      1 
ATOM   15359 O O      . MET   C  1 389 ? 122.476 143.668 122.174 1.00 14.44 ? 385 MET   C O      1 
ATOM   15360 C CB     . MET   C  1 389 ? 119.539 143.889 123.192 1.00 6.49  ? 385 MET   C CB     1 
ATOM   15361 C CG     . MET   C  1 389 ? 119.471 145.025 122.178 1.00 10.26 ? 385 MET   C CG     1 
ATOM   15362 S SD     . MET   C  1 389 ? 118.744 146.508 122.901 1.00 18.89 ? 385 MET   C SD     1 
ATOM   15363 C CE     . MET   C  1 389 ? 117.029 146.013 123.029 1.00 8.36  ? 385 MET   C CE     1 
ATOM   15364 H H      . MET   C  1 389 ? 121.526 142.632 124.403 1.00 7.83  ? 385 MET   C H      1 
ATOM   15365 H HA     . MET   C  1 389 ? 119.802 142.016 122.398 1.00 10.28 ? 385 MET   C HA     1 
ATOM   15366 H HB2    . MET   C  1 389 ? 118.631 143.588 123.349 1.00 9.07  ? 385 MET   C HB2    1 
ATOM   15367 H HB3    . MET   C  1 389 ? 119.900 144.259 124.011 1.00 8.19  ? 385 MET   C HB3    1 
ATOM   15368 H HG2    . MET   C  1 389 ? 120.360 145.264 121.878 1.00 10.50 ? 385 MET   C HG2    1 
ATOM   15369 H HG3    . MET   C  1 389 ? 118.923 144.753 121.426 1.00 10.27 ? 385 MET   C HG3    1 
ATOM   15370 H HE1    . MET   C  1 389 ? 116.509 146.757 123.370 1.00 8.96  ? 385 MET   C HE1    1 
ATOM   15371 H HE2    . MET   C  1 389 ? 116.705 145.758 122.152 1.00 10.53 ? 385 MET   C HE2    1 
ATOM   15372 H HE3    . MET   C  1 389 ? 116.963 145.259 123.636 1.00 8.24  ? 385 MET   C HE3    1 
ATOM   15373 N N      . MET   C  1 390 ? 121.280 142.657 120.545 1.00 11.17 ? 386 MET   C N      1 
ATOM   15374 C CA     . MET   C  1 390 ? 122.286 142.817 119.502 1.00 11.53 ? 386 MET   C CA     1 
ATOM   15375 C C      . MET   C  1 390 ? 121.682 143.540 118.308 1.00 12.96 ? 386 MET   C C      1 
ATOM   15376 O O      . MET   C  1 390 ? 120.603 143.169 117.835 1.00 18.90 ? 386 MET   C O      1 
ATOM   15377 C CB     . MET   C  1 390 ? 122.841 141.459 119.055 1.00 11.30 ? 386 MET   C CB     1 
ATOM   15378 C CG     . MET   C  1 390 ? 123.205 140.506 120.188 1.00 13.89 ? 386 MET   C CG     1 
ATOM   15379 S SD     . MET   C  1 390 ? 123.022 138.774 119.724 1.00 21.77 ? 386 MET   C SD     1 
ATOM   15380 C CE     . MET   C  1 390 ? 121.239 138.619 119.682 1.00 18.27 ? 386 MET   C CE     1 
ATOM   15381 H H      . MET   C  1 390 ? 120.553 142.293 120.266 1.00 11.21 ? 386 MET   C H      1 
ATOM   15382 H HA     . MET   C  1 390 ? 123.023 143.343 119.846 1.00 11.96 ? 386 MET   C HA     1 
ATOM   15383 H HB2    . MET   C  1 390 ? 122.172 141.021 118.507 1.00 11.72 ? 386 MET   C HB2    1 
ATOM   15384 H HB3    . MET   C  1 390 ? 123.642 141.609 118.531 1.00 14.44 ? 386 MET   C HB3    1 
ATOM   15385 H HG2    . MET   C  1 390 ? 124.131 140.652 120.435 1.00 12.61 ? 386 MET   C HG2    1 
ATOM   15386 H HG3    . MET   C  1 390 ? 122.631 140.669 120.951 1.00 12.44 ? 386 MET   C HG3    1 
ATOM   15387 H HE1    . MET   C  1 390 ? 121.006 137.709 119.439 1.00 15.48 ? 386 MET   C HE1    1 
ATOM   15388 H HE2    . MET   C  1 390 ? 120.885 138.827 120.561 1.00 13.34 ? 386 MET   C HE2    1 
ATOM   15389 H HE3    . MET   C  1 390 ? 120.881 139.238 119.028 1.00 17.50 ? 386 MET   C HE3    1 
ATOM   15390 N N      . GLY   C  1 391 ? 122.373 144.574 117.834 1.00 11.29 ? 387 GLY   C N      1 
ATOM   15391 C CA     . GLY   C  1 391 ? 121.986 145.249 116.611 1.00 13.11 ? 387 GLY   C CA     1 
ATOM   15392 C C      . GLY   C  1 391 ? 122.798 144.826 115.403 1.00 13.73 ? 387 GLY   C C      1 
ATOM   15393 O O      . GLY   C  1 391 ? 122.238 144.469 114.362 1.00 24.59 ? 387 GLY   C O      1 
ATOM   15394 H H      . GLY   C  1 391 ? 123.075 144.901 118.207 1.00 12.37 ? 387 GLY   C H      1 
ATOM   15395 H HA2    . GLY   C  1 391 ? 121.051 145.072 116.426 1.00 13.01 ? 387 GLY   C HA2    1 
ATOM   15396 H HA3    . GLY   C  1 391 ? 122.094 146.205 116.727 1.00 12.40 ? 387 GLY   C HA3    1 
ATOM   15397 N N      . SER   C  1 392 ? 124.126 144.856 115.533 1.00 13.47 ? 388 SER   C N      1 
ATOM   15398 C CA     . SER   C  1 392 ? 124.997 144.560 114.399 1.00 17.11 ? 388 SER   C CA     1 
ATOM   15399 C C      . SER   C  1 392 ? 125.044 143.069 114.092 1.00 17.45 ? 388 SER   C C      1 
ATOM   15400 O O      . SER   C  1 392 ? 125.041 142.674 112.921 1.00 22.32 ? 388 SER   C O      1 
ATOM   15401 C CB     . SER   C  1 392 ? 126.407 145.086 114.670 1.00 16.84 ? 388 SER   C CB     1 
ATOM   15402 O OG     . SER   C  1 392 ? 127.060 144.307 115.656 1.00 24.03 ? 388 SER   C OG     1 
ATOM   15403 H H      . SER   C  1 392 ? 124.543 145.044 116.260 1.00 15.05 ? 388 SER   C H      1 
ATOM   15404 H HA     . SER   C  1 392 ? 124.656 145.015 113.613 1.00 16.02 ? 388 SER   C HA     1 
ATOM   15405 H HB2    . SER   C  1 392 ? 126.920 145.047 113.849 1.00 16.21 ? 388 SER   C HB2    1 
ATOM   15406 H HB3    . SER   C  1 392 ? 126.347 146.002 114.980 1.00 17.75 ? 388 SER   C HB3    1 
ATOM   15407 H HG     . SER   C  1 392 ? 127.839 144.595 115.779 1.00 20.96 ? 388 SER   C HG     1 
ATOM   15408 N N      . LEU   C  1 393 ? 125.092 142.226 115.126 1.00 16.74 ? 389 LEU   C N      1 
ATOM   15409 C CA     . LEU   C  1 393 ? 125.200 140.790 114.899 1.00 15.93 ? 389 LEU   C CA     1 
ATOM   15410 C C      . LEU   C  1 393 ? 124.004 140.256 114.123 1.00 19.82 ? 389 LEU   C C      1 
ATOM   15411 O O      . LEU   C  1 393 ? 124.156 139.349 113.297 1.00 29.86 ? 389 LEU   C O      1 
ATOM   15412 C CB     . LEU   C  1 393 ? 125.340 140.058 116.234 1.00 19.59 ? 389 LEU   C CB     1 
ATOM   15413 C CG     . LEU   C  1 393 ? 126.025 138.689 116.199 1.00 25.56 ? 389 LEU   C CG     1 
ATOM   15414 C CD1    . LEU   C  1 393 ? 127.431 138.788 115.626 1.00 24.19 ? 389 LEU   C CD1    1 
ATOM   15415 C CD2    . LEU   C  1 393 ? 126.055 138.077 117.589 1.00 16.92 ? 389 LEU   C CD2    1 
ATOM   15416 H H      . LEU   C  1 393 ? 125.067 142.459 115.953 1.00 17.65 ? 389 LEU   C H      1 
ATOM   15417 H HA     . LEU   C  1 393 ? 125.994 140.619 114.371 1.00 19.33 ? 389 LEU   C HA     1 
ATOM   15418 H HB2    . LEU   C  1 393 ? 125.856 140.619 116.833 1.00 18.58 ? 389 LEU   C HB2    1 
ATOM   15419 H HB3    . LEU   C  1 393 ? 124.453 139.927 116.602 1.00 19.41 ? 389 LEU   C HB3    1 
ATOM   15420 H HG     . LEU   C  1 393 ? 125.512 138.099 115.626 1.00 25.57 ? 389 LEU   C HG     1 
ATOM   15421 H HD11   . LEU   C  1 393 ? 127.920 137.981 115.850 1.00 23.06 ? 389 LEU   C HD11   1 
ATOM   15422 H HD12   . LEU   C  1 393 ? 127.375 138.882 114.663 1.00 21.22 ? 389 LEU   C HD12   1 
ATOM   15423 H HD13   . LEU   C  1 393 ? 127.876 139.559 116.010 1.00 22.02 ? 389 LEU   C HD13   1 
ATOM   15424 H HD21   . LEU   C  1 393 ? 126.558 137.249 117.559 1.00 18.05 ? 389 LEU   C HD21   1 
ATOM   15425 H HD22   . LEU   C  1 393 ? 126.480 138.700 118.198 1.00 16.21 ? 389 LEU   C HD22   1 
ATOM   15426 H HD23   . LEU   C  1 393 ? 125.146 137.902 117.877 1.00 18.68 ? 389 LEU   C HD23   1 
ATOM   15427 N N      . LEU   C  1 394 ? 122.813 140.798 114.371 1.00 17.98 ? 390 LEU   C N      1 
ATOM   15428 C CA     . LEU   C  1 394 ? 121.622 140.419 113.624 1.00 16.31 ? 390 LEU   C CA     1 
ATOM   15429 C C      . LEU   C  1 394 ? 121.427 141.250 112.365 1.00 21.67 ? 390 LEU   C C      1 
ATOM   15430 O O      . LEU   C  1 394 ? 120.523 140.951 111.578 1.00 24.47 ? 390 LEU   C O      1 
ATOM   15431 C CB     . LEU   C  1 394 ? 120.379 140.544 114.510 1.00 18.40 ? 390 LEU   C CB     1 
ATOM   15432 C CG     . LEU   C  1 394 ? 120.437 139.814 115.853 1.00 16.42 ? 390 LEU   C CG     1 
ATOM   15433 C CD1    . LEU   C  1 394 ? 119.146 140.027 116.625 1.00 16.87 ? 390 LEU   C CD1    1 
ATOM   15434 C CD2    . LEU   C  1 394 ? 120.704 138.330 115.652 1.00 18.67 ? 390 LEU   C CD2    1 
ATOM   15435 H H      . LEU   C  1 394 ? 122.671 141.394 114.973 1.00 17.79 ? 390 LEU   C H      1 
ATOM   15436 H HA     . LEU   C  1 394 ? 121.703 139.492 113.354 1.00 18.51 ? 390 LEU   C HA     1 
ATOM   15437 H HB2    . LEU   C  1 394 ? 120.231 141.484 114.698 1.00 18.86 ? 390 LEU   C HB2    1 
ATOM   15438 H HB3    . LEU   C  1 394 ? 119.620 140.190 114.022 1.00 18.23 ? 390 LEU   C HB3    1 
ATOM   15439 H HG     . LEU   C  1 394 ? 121.164 140.180 116.379 1.00 17.14 ? 390 LEU   C HG     1 
ATOM   15440 H HD11   . LEU   C  1 394 ? 119.198 139.546 117.465 1.00 15.08 ? 390 LEU   C HD11   1 
ATOM   15441 H HD12   . LEU   C  1 394 ? 119.032 140.975 116.792 1.00 14.93 ? 390 LEU   C HD12   1 
ATOM   15442 H HD13   . LEU   C  1 394 ? 118.405 139.692 116.097 1.00 16.19 ? 390 LEU   C HD13   1 
ATOM   15443 H HD21   . LEU   C  1 394 ? 120.634 137.879 116.507 1.00 18.36 ? 390 LEU   C HD21   1 
ATOM   15444 H HD22   . LEU   C  1 394 ? 120.048 137.973 115.035 1.00 17.19 ? 390 LEU   C HD22   1 
ATOM   15445 H HD23   . LEU   C  1 394 ? 121.596 138.216 115.289 1.00 18.72 ? 390 LEU   C HD23   1 
ATOM   15446 N N      . ALA   C  1 395 ? 122.243 142.279 112.156 1.00 22.44 ? 391 ALA   C N      1 
ATOM   15447 C CA     . ALA   C  1 395 ? 122.148 143.075 110.944 1.00 21.90 ? 391 ALA   C CA     1 
ATOM   15448 C C      . ALA   C  1 395 ? 122.588 142.256 109.737 1.00 23.60 ? 391 ALA   C C      1 
ATOM   15449 O O      . ALA   C  1 395 ? 123.380 141.317 109.848 1.00 28.04 ? 391 ALA   C O      1 
ATOM   15450 C CB     . ALA   C  1 395 ? 123.004 144.335 111.062 1.00 22.54 ? 391 ALA   C CB     1 
ATOM   15451 H H      . ALA   C  1 395 ? 122.858 142.534 112.699 1.00 21.38 ? 391 ALA   C H      1 
ATOM   15452 H HA     . ALA   C  1 395 ? 121.227 143.346 110.809 1.00 19.75 ? 391 ALA   C HA     1 
ATOM   15453 H HB1    . ALA   C  1 395 ? 122.922 144.850 110.244 1.00 21.49 ? 391 ALA   C HB1    1 
ATOM   15454 H HB2    . ALA   C  1 395 ? 122.691 144.860 111.815 1.00 22.02 ? 391 ALA   C HB2    1 
ATOM   15455 H HB3    . ALA   C  1 395 ? 123.928 144.078 111.199 1.00 19.61 ? 391 ALA   C HB3    1 
ATOM   15456 N N      . ALA   C  1 396 ? 122.054 142.619 108.573 1.00 30.05 ? 392 ALA   C N      1 
ATOM   15457 C CA     . ALA   C  1 396 ? 122.327 141.966 107.298 1.00 32.92 ? 392 ALA   C CA     1 
ATOM   15458 C C      . ALA   C  1 396 ? 121.728 140.570 107.214 1.00 33.32 ? 392 ALA   C C      1 
ATOM   15459 O O      . ALA   C  1 396 ? 122.015 139.837 106.258 1.00 35.89 ? 392 ALA   C O      1 
ATOM   15460 C CB     . ALA   C  1 396 ? 123.830 141.890 107.010 1.00 33.76 ? 392 ALA   C CB     1 
ATOM   15461 H H      . ALA   C  1 396 ? 121.502 143.274 108.497 1.00 26.78 ? 392 ALA   C H      1 
ATOM   15462 H HA     . ALA   C  1 396 ? 121.922 142.492 106.593 1.00 30.89 ? 392 ALA   C HA     1 
ATOM   15463 H HB1    . ALA   C  1 396 ? 123.962 141.532 106.119 1.00 34.59 ? 392 ALA   C HB1    1 
ATOM   15464 H HB2    . ALA   C  1 396 ? 124.206 142.782 107.065 1.00 31.17 ? 392 ALA   C HB2    1 
ATOM   15465 H HB3    . ALA   C  1 396 ? 124.252 141.313 107.664 1.00 29.99 ? 392 ALA   C HB3    1 
ATOM   15466 N N      . THR   C  1 397 ? 120.908 140.174 108.183 1.00 31.61 ? 393 THR   C N      1 
ATOM   15467 C CA     . THR   C  1 397 ? 120.181 138.921 108.081 1.00 28.62 ? 393 THR   C CA     1 
ATOM   15468 C C      . THR   C  1 397 ? 119.021 139.070 107.101 1.00 28.06 ? 393 THR   C C      1 
ATOM   15469 O O      . THR   C  1 397 ? 118.606 140.178 106.751 1.00 28.65 ? 393 THR   C O      1 
ATOM   15470 C CB     . THR   C  1 397 ? 119.658 138.477 109.448 1.00 27.53 ? 393 THR   C CB     1 
ATOM   15471 O OG1    . THR   C  1 397 ? 119.067 139.592 110.128 1.00 34.70 ? 393 THR   C OG1    1 
ATOM   15472 C CG2    . THR   C  1 397 ? 120.788 137.909 110.294 1.00 26.22 ? 393 THR   C CG2    1 
ATOM   15473 H H      . THR   C  1 397 ? 120.758 140.613 108.906 1.00 30.18 ? 393 THR   C H      1 
ATOM   15474 H HA     . THR   C  1 397 ? 120.776 138.233 107.747 1.00 28.71 ? 393 THR   C HA     1 
ATOM   15475 H HB     . THR   C  1 397 ? 118.991 137.784 109.327 1.00 27.69 ? 393 THR   C HB     1 
ATOM   15476 H HG1    . THR   C  1 397 ? 119.665 140.116 110.395 1.00 30.41 ? 393 THR   C HG1    1 
ATOM   15477 H HG21   . THR   C  1 397 ? 120.448 137.637 111.160 1.00 25.59 ? 393 THR   C HG21   1 
ATOM   15478 H HG22   . THR   C  1 397 ? 121.176 137.138 109.853 1.00 29.26 ? 393 THR   C HG22   1 
ATOM   15479 H HG23   . THR   C  1 397 ? 121.476 138.579 110.421 1.00 26.55 ? 393 THR   C HG23   1 
ATOM   15480 N N      . THR   C  1 398 ? 118.498 137.928 106.655 1.00 27.81 ? 394 THR   C N      1 
ATOM   15481 C CA     . THR   C  1 398 ? 117.417 137.950 105.675 1.00 26.44 ? 394 THR   C CA     1 
ATOM   15482 C C      . THR   C  1 398 ? 116.186 138.658 106.226 1.00 26.97 ? 394 THR   C C      1 
ATOM   15483 O O      . THR   C  1 398 ? 115.538 139.436 105.517 1.00 29.09 ? 394 THR   C O      1 
ATOM   15484 C CB     . THR   C  1 398 ? 117.067 136.524 105.249 1.00 30.15 ? 394 THR   C CB     1 
ATOM   15485 O OG1    . THR   C  1 398 ? 118.265 135.817 104.906 1.00 37.51 ? 394 THR   C OG1    1 
ATOM   15486 C CG2    . THR   C  1 398 ? 116.130 136.538 104.051 1.00 29.76 ? 394 THR   C CG2    1 
ATOM   15487 H H      . THR   C  1 398 ? 118.746 137.142 106.900 1.00 28.19 ? 394 THR   C H      1 
ATOM   15488 H HA     . THR   C  1 398 ? 117.714 138.435 104.889 1.00 28.41 ? 394 THR   C HA     1 
ATOM   15489 H HB     . THR   C  1 398 ? 116.622 136.068 105.980 1.00 29.13 ? 394 THR   C HB     1 
ATOM   15490 H HG1    . THR   C  1 398 ? 118.077 135.035 104.666 1.00 35.50 ? 394 THR   C HG1    1 
ATOM   15491 H HG21   . THR   C  1 398 ? 115.952 135.631 103.761 1.00 30.76 ? 394 THR   C HG21   1 
ATOM   15492 H HG22   . THR   C  1 398 ? 115.291 136.963 104.289 1.00 28.54 ? 394 THR   C HG22   1 
ATOM   15493 H HG23   . THR   C  1 398 ? 116.536 137.029 103.321 1.00 30.37 ? 394 THR   C HG23   1 
ATOM   15494 N N      . GLU   C  1 399 ? 115.849 138.404 107.490 1.00 27.62 ? 395 GLU   C N      1 
ATOM   15495 C CA     . GLU   C  1 399 ? 114.666 138.997 108.098 1.00 24.19 ? 395 GLU   C CA     1 
ATOM   15496 C C      . GLU   C  1 399 ? 114.847 140.468 108.446 1.00 21.14 ? 395 GLU   C C      1 
ATOM   15497 O O      . GLU   C  1 399 ? 113.859 141.133 108.775 1.00 26.99 ? 395 GLU   C O      1 
ATOM   15498 C CB     . GLU   C  1 399 ? 114.283 138.218 109.358 1.00 25.18 ? 395 GLU   C CB     1 
ATOM   15499 C CG     . GLU   C  1 399 ? 113.760 136.817 109.082 1.00 27.01 ? 395 GLU   C CG     1 
ATOM   15500 C CD     . GLU   C  1 399 ? 114.869 135.815 108.821 1.00 29.22 ? 395 GLU   C CD     1 
ATOM   15501 O OE1    . GLU   C  1 399 ? 116.054 136.201 108.892 1.00 31.66 ? 395 GLU   C OE1    1 
ATOM   15502 O OE2    . GLU   C  1 399 ? 114.554 134.639 108.543 1.00 33.37 ? 395 GLU   C OE2    1 
ATOM   15503 H H      . GLU   C  1 399 ? 116.293 137.889 108.015 1.00 27.24 ? 395 GLU   C H      1 
ATOM   15504 H HA     . GLU   C  1 399 ? 113.928 138.930 107.472 1.00 25.40 ? 395 GLU   C HA     1 
ATOM   15505 H HB2    . GLU   C  1 399 ? 115.063 138.139 109.927 1.00 24.96 ? 395 GLU   C HB2    1 
ATOM   15506 H HB3    . GLU   C  1 399 ? 113.587 138.705 109.824 1.00 22.17 ? 395 GLU   C HB3    1 
ATOM   15507 H HG2    . GLU   C  1 399 ? 113.253 136.512 109.850 1.00 25.46 ? 395 GLU   C HG2    1 
ATOM   15508 H HG3    . GLU   C  1 399 ? 113.190 136.844 108.298 1.00 26.30 ? 395 GLU   C HG3    1 
ATOM   15509 N N      . ALA   C  1 400 ? 116.068 140.990 108.385 1.00 23.81 ? 396 ALA   C N      1 
ATOM   15510 C CA     . ALA   C  1 400 ? 116.291 142.387 108.708 1.00 23.19 ? 396 ALA   C CA     1 
ATOM   15511 C C      . ALA   C  1 400 ? 115.672 143.286 107.636 1.00 25.22 ? 396 ALA   C C      1 
ATOM   15512 O O      . ALA   C  1 400 ? 115.554 142.889 106.474 1.00 28.80 ? 396 ALA   C O      1 
ATOM   15513 C CB     . ALA   C  1 400 ? 117.783 142.678 108.828 1.00 21.82 ? 396 ALA   C CB     1 
ATOM   15514 H H      . ALA   C  1 400 ? 116.777 140.558 108.163 1.00 26.17 ? 396 ALA   C H      1 
ATOM   15515 H HA     . ALA   C  1 400 ? 115.875 142.573 109.562 1.00 22.68 ? 396 ALA   C HA     1 
ATOM   15516 H HB1    . ALA   C  1 400 ? 117.905 143.618 109.033 1.00 19.86 ? 396 ALA   C HB1    1 
ATOM   15517 H HB2    . ALA   C  1 400 ? 118.154 142.134 109.540 1.00 23.14 ? 396 ALA   C HB2    1 
ATOM   15518 H HB3    . ALA   C  1 400 ? 118.215 142.464 107.988 1.00 26.33 ? 396 ALA   C HB3    1 
ATOM   15519 N N      . PRO   C  1 401 ? 115.269 144.502 108.000 1.00 26.26 ? 397 PRO   C N      1 
ATOM   15520 C CA     . PRO   C  1 401 ? 114.705 145.417 107.001 1.00 23.74 ? 397 PRO   C CA     1 
ATOM   15521 C C      . PRO   C  1 401 ? 115.738 145.817 105.960 1.00 26.51 ? 397 PRO   C C      1 
ATOM   15522 O O      . PRO   C  1 401 ? 116.947 145.807 106.198 1.00 28.18 ? 397 PRO   C O      1 
ATOM   15523 C CB     . PRO   C  1 401 ? 114.257 146.632 107.823 1.00 23.81 ? 397 PRO   C CB     1 
ATOM   15524 C CG     . PRO   C  1 401 ? 114.289 146.206 109.240 1.00 23.38 ? 397 PRO   C CG     1 
ATOM   15525 C CD     . PRO   C  1 401 ? 115.256 145.081 109.353 1.00 22.41 ? 397 PRO   C CD     1 
ATOM   15526 H HA     . PRO   C  1 401 ? 113.937 145.017 106.566 1.00 23.64 ? 397 PRO   C HA     1 
ATOM   15527 H HB2    . PRO   C  1 401 ? 114.871 147.367 107.673 1.00 24.16 ? 397 PRO   C HB2    1 
ATOM   15528 H HB3    . PRO   C  1 401 ? 113.357 146.882 107.563 1.00 23.33 ? 397 PRO   C HB3    1 
ATOM   15529 H HG2    . PRO   C  1 401 ? 114.575 146.950 109.791 1.00 20.77 ? 397 PRO   C HG2    1 
ATOM   15530 H HG3    . PRO   C  1 401 ? 113.406 145.914 109.504 1.00 23.11 ? 397 PRO   C HG3    1 
ATOM   15531 H HD2    . PRO   C  1 401 ? 116.136 145.408 109.593 1.00 20.94 ? 397 PRO   C HD2    1 
ATOM   15532 H HD3    . PRO   C  1 401 ? 114.927 144.436 109.997 1.00 20.14 ? 397 PRO   C HD3    1 
ATOM   15533 N N      . GLY   C  1 402 ? 115.234 146.176 104.786 1.00 33.79 ? 398 GLY   C N      1 
ATOM   15534 C CA     . GLY   C  1 402 ? 116.063 146.617 103.685 1.00 32.01 ? 398 GLY   C CA     1 
ATOM   15535 C C      . GLY   C  1 402 ? 116.382 145.491 102.718 1.00 44.85 ? 398 GLY   C C      1 
ATOM   15536 O O      . GLY   C  1 402 ? 116.072 144.317 102.940 1.00 42.79 ? 398 GLY   C O      1 
ATOM   15537 H H      . GLY   C  1 402 ? 114.394 146.170 104.603 1.00 31.42 ? 398 GLY   C H      1 
ATOM   15538 H HA2    . GLY   C  1 402 ? 115.606 147.319 103.198 1.00 32.58 ? 398 GLY   C HA2    1 
ATOM   15539 H HA3    . GLY   C  1 402 ? 116.896 146.974 104.030 1.00 30.29 ? 398 GLY   C HA3    1 
ATOM   15540 N N      . GLU   C  1 403 ? 117.021 145.874 101.616 1.00 48.43 ? 399 GLU   C N      1 
ATOM   15541 C CA     . GLU   C  1 403 ? 117.374 144.953 100.548 1.00 45.61 ? 399 GLU   C CA     1 
ATOM   15542 C C      . GLU   C  1 403 ? 118.887 144.857 100.422 1.00 42.81 ? 399 GLU   C C      1 
ATOM   15543 O O      . GLU   C  1 403 ? 119.612 145.829 100.654 1.00 45.97 ? 399 GLU   C O      1 
ATOM   15544 C CB     . GLU   C  1 403 ? 116.773 145.403 99.210  1.00 49.64 ? 399 GLU   C CB     1 
ATOM   15545 C CG     . GLU   C  1 403 ? 115.260 145.599 99.218  1.00 55.73 ? 399 GLU   C CG     1 
ATOM   15546 C CD     . GLU   C  1 403 ? 114.489 144.371 99.675  1.00 67.23 ? 399 GLU   C CD     1 
ATOM   15547 O OE1    . GLU   C  1 403 ? 115.103 143.300 99.860  1.00 66.72 ? 399 GLU   C OE1    1 
ATOM   15548 O OE2    . GLU   C  1 403 ? 113.257 144.480 99.848  1.00 71.81 ? 399 GLU   C OE2    1 
ATOM   15549 H H      . GLU   C  1 403 ? 117.264 146.684 101.462 1.00 46.06 ? 399 GLU   C H      1 
ATOM   15550 H HA     . GLU   C  1 403 ? 117.042 144.070 100.759 1.00 48.76 ? 399 GLU   C HA     1 
ATOM   15551 H HB2    . GLU   C  1 403 ? 117.175 146.249 98.958  1.00 49.12 ? 399 GLU   C HB2    1 
ATOM   15552 H HB3    . GLU   C  1 403 ? 116.978 144.732 98.541  1.00 52.40 ? 399 GLU   C HB3    1 
ATOM   15553 H HG2    . GLU   C  1 403 ? 115.041 146.327 99.819  1.00 54.71 ? 399 GLU   C HG2    1 
ATOM   15554 H HG3    . GLU   C  1 403 ? 114.969 145.817 98.319  1.00 56.05 ? 399 GLU   C HG3    1 
ATOM   15555 N N      . TYR   C  1 404 ? 119.356 143.669 100.052 1.00 42.56 ? 400 TYR   C N      1 
ATOM   15556 C CA     . TYR   C  1 404 ? 120.780 143.452 99.852  1.00 41.09 ? 400 TYR   C CA     1 
ATOM   15557 C C      . TYR   C  1 404 ? 121.276 144.215 98.630  1.00 45.63 ? 400 TYR   C C      1 
ATOM   15558 O O      . TYR   C  1 404 ? 120.533 144.461 97.676  1.00 47.41 ? 400 TYR   C O      1 
ATOM   15559 C CB     . TYR   C  1 404 ? 121.074 141.962 99.676  1.00 37.03 ? 400 TYR   C CB     1 
ATOM   15560 C CG     . TYR   C  1 404 ? 120.893 141.138 100.929 1.00 41.01 ? 400 TYR   C CG     1 
ATOM   15561 C CD1    . TYR   C  1 404 ? 121.903 141.052 101.877 1.00 39.55 ? 400 TYR   C CD1    1 
ATOM   15562 C CD2    . TYR   C  1 404 ? 119.716 140.441 101.162 1.00 40.47 ? 400 TYR   C CD2    1 
ATOM   15563 C CE1    . TYR   C  1 404 ? 121.746 140.297 103.022 1.00 35.33 ? 400 TYR   C CE1    1 
ATOM   15564 C CE2    . TYR   C  1 404 ? 119.549 139.683 102.304 1.00 38.78 ? 400 TYR   C CE2    1 
ATOM   15565 C CZ     . TYR   C  1 404 ? 120.566 139.615 103.231 1.00 37.92 ? 400 TYR   C CZ     1 
ATOM   15566 O OH     . TYR   C  1 404 ? 120.405 138.862 104.371 1.00 37.03 ? 400 TYR   C OH     1 
ATOM   15567 H H      . TYR   C  1 404 ? 118.869 142.975 99.912  1.00 43.77 ? 400 TYR   C H      1 
ATOM   15568 H HA     . TYR   C  1 404 ? 121.266 143.768 100.629 1.00 41.96 ? 400 TYR   C HA     1 
ATOM   15569 H HB2    . TYR   C  1 404 ? 120.474 141.608 99.001  1.00 39.71 ? 400 TYR   C HB2    1 
ATOM   15570 H HB3    . TYR   C  1 404 ? 121.993 141.860 99.384  1.00 38.25 ? 400 TYR   C HB3    1 
ATOM   15571 H HD1    . TYR   C  1 404 ? 122.700 141.510 101.739 1.00 38.99 ? 400 TYR   C HD1    1 
ATOM   15572 H HD2    . TYR   C  1 404 ? 119.028 140.485 100.538 1.00 40.28 ? 400 TYR   C HD2    1 
ATOM   15573 H HE1    . TYR   C  1 404 ? 122.431 140.250 103.648 1.00 35.56 ? 400 TYR   C HE1    1 
ATOM   15574 H HE2    . TYR   C  1 404 ? 118.754 139.223 102.447 1.00 35.19 ? 400 TYR   C HE2    1 
ATOM   15575 H HH     . TYR   C  1 404 ? 121.115 138.864 104.818 1.00 34.16 ? 400 TYR   C HH     1 
ATOM   15576 N N      . PHE   C  1 405 ? 122.552 144.595 98.669  1.00 48.43 ? 401 PHE   C N      1 
ATOM   15577 C CA     . PHE   C  1 405 ? 123.228 145.185 97.523  1.00 45.02 ? 401 PHE   C CA     1 
ATOM   15578 C C      . PHE   C  1 405 ? 124.627 144.591 97.441  1.00 48.90 ? 401 PHE   C C      1 
ATOM   15579 O O      . PHE   C  1 405 ? 125.052 143.830 98.316  1.00 49.43 ? 401 PHE   C O      1 
ATOM   15580 C CB     . PHE   C  1 405 ? 123.265 146.716 97.617  1.00 43.93 ? 401 PHE   C CB     1 
ATOM   15581 C CG     . PHE   C  1 405 ? 124.038 147.238 98.792  1.00 47.68 ? 401 PHE   C CG     1 
ATOM   15582 C CD1    . PHE   C  1 405 ? 125.328 147.713 98.631  1.00 44.63 ? 401 PHE   C CD1    1 
ATOM   15583 C CD2    . PHE   C  1 405 ? 123.470 147.270 100.053 1.00 49.09 ? 401 PHE   C CD2    1 
ATOM   15584 C CE1    . PHE   C  1 405 ? 126.041 148.199 99.709  1.00 48.75 ? 401 PHE   C CE1    1 
ATOM   15585 C CE2    . PHE   C  1 405 ? 124.178 147.755 101.134 1.00 42.46 ? 401 PHE   C CE2    1 
ATOM   15586 C CZ     . PHE   C  1 405 ? 125.465 148.221 100.961 1.00 43.51 ? 401 PHE   C CZ     1 
ATOM   15587 H H      . PHE   C  1 405 ? 123.054 144.516 99.362  1.00 46.64 ? 401 PHE   C H      1 
ATOM   15588 H HA     . PHE   C  1 405 ? 122.751 144.946 96.714  1.00 45.54 ? 401 PHE   C HA     1 
ATOM   15589 H HB2    . PHE   C  1 405 ? 123.677 147.068 96.813  1.00 45.25 ? 401 PHE   C HB2    1 
ATOM   15590 H HB3    . PHE   C  1 405 ? 122.356 147.046 97.691  1.00 44.80 ? 401 PHE   C HB3    1 
ATOM   15591 H HD1    . PHE   C  1 405 ? 125.721 147.699 97.789  1.00 44.70 ? 401 PHE   C HD1    1 
ATOM   15592 H HD2    . PHE   C  1 405 ? 122.603 146.956 100.174 1.00 46.45 ? 401 PHE   C HD2    1 
ATOM   15593 H HE1    . PHE   C  1 405 ? 126.908 148.512 99.589  1.00 46.40 ? 401 PHE   C HE1    1 
ATOM   15594 H HE2    . PHE   C  1 405 ? 123.787 147.769 101.977 1.00 44.22 ? 401 PHE   C HE2    1 
ATOM   15595 H HZ     . PHE   C  1 405 ? 125.943 148.548 101.688 1.00 44.08 ? 401 PHE   C HZ     1 
ATOM   15596 N N      . PHE   C  1 406 ? 125.346 144.933 96.376  1.00 56.33 ? 402 PHE   C N      1 
ATOM   15597 C CA     . PHE   C  1 406 ? 126.663 144.375 96.108  1.00 54.77 ? 402 PHE   C CA     1 
ATOM   15598 C C      . PHE   C  1 406 ? 127.693 145.489 96.001  1.00 54.64 ? 402 PHE   C C      1 
ATOM   15599 O O      . PHE   C  1 406 ? 127.434 146.534 95.396  1.00 58.15 ? 402 PHE   C O      1 
ATOM   15600 C CB     . PHE   C  1 406 ? 126.658 143.546 94.820  1.00 54.19 ? 402 PHE   C CB     1 
ATOM   15601 C CG     . PHE   C  1 406 ? 126.059 142.179 94.983  1.00 54.62 ? 402 PHE   C CG     1 
ATOM   15602 C CD1    . PHE   C  1 406 ? 126.826 141.124 95.446  1.00 54.12 ? 402 PHE   C CD1    1 
ATOM   15603 C CD2    . PHE   C  1 406 ? 124.729 141.950 94.674  1.00 52.61 ? 402 PHE   C CD2    1 
ATOM   15604 C CE1    . PHE   C  1 406 ? 126.278 139.865 95.598  1.00 53.41 ? 402 PHE   C CE1    1 
ATOM   15605 C CE2    . PHE   C  1 406 ? 124.176 140.693 94.824  1.00 55.33 ? 402 PHE   C CE2    1 
ATOM   15606 C CZ     . PHE   C  1 406 ? 124.951 139.650 95.286  1.00 53.83 ? 402 PHE   C CZ     1 
ATOM   15607 H H      . PHE   C  1 406 ? 125.086 145.498 95.783  1.00 52.10 ? 402 PHE   C H      1 
ATOM   15608 H HA     . PHE   C  1 406 ? 126.923 143.793 96.839  1.00 53.07 ? 402 PHE   C HA     1 
ATOM   15609 H HB2    . PHE   C  1 406 ? 126.144 144.017 94.146  1.00 53.15 ? 402 PHE   C HB2    1 
ATOM   15610 H HB3    . PHE   C  1 406 ? 127.573 143.434 94.518  1.00 53.96 ? 402 PHE   C HB3    1 
ATOM   15611 H HD1    . PHE   C  1 406 ? 127.720 141.264 95.657  1.00 52.50 ? 402 PHE   C HD1    1 
ATOM   15612 H HD2    . PHE   C  1 406 ? 124.202 142.650 94.363  1.00 51.59 ? 402 PHE   C HD2    1 
ATOM   15613 H HE1    . PHE   C  1 406 ? 126.803 139.164 95.909  1.00 51.62 ? 402 PHE   C HE1    1 
ATOM   15614 H HE2    . PHE   C  1 406 ? 123.281 140.551 94.614  1.00 53.66 ? 402 PHE   C HE2    1 
ATOM   15615 H HZ     . PHE   C  1 406 ? 124.581 138.803 95.388  1.00 52.30 ? 402 PHE   C HZ     1 
ATOM   15616 N N      . SER   C  1 407 ? 128.861 145.256 96.596  1.00 57.31 ? 403 SER   C N      1 
ATOM   15617 C CA     . SER   C  1 407 ? 129.983 146.184 96.515  1.00 59.19 ? 403 SER   C CA     1 
ATOM   15618 C C      . SER   C  1 407 ? 131.267 145.375 96.435  1.00 64.53 ? 403 SER   C C      1 
ATOM   15619 O O      . SER   C  1 407 ? 131.600 144.645 97.373  1.00 64.06 ? 403 SER   C O      1 
ATOM   15620 C CB     . SER   C  1 407 ? 130.014 147.127 97.720  1.00 58.50 ? 403 SER   C CB     1 
ATOM   15621 O OG     . SER   C  1 407 ? 129.145 148.230 97.529  1.00 58.09 ? 403 SER   C OG     1 
ATOM   15622 H H      . SER   C  1 407 ? 129.029 144.553 97.061  1.00 56.69 ? 403 SER   C H      1 
ATOM   15623 H HA     . SER   C  1 407 ? 129.905 146.718 95.709  1.00 58.15 ? 403 SER   C HA     1 
ATOM   15624 H HB2    . SER   C  1 407 ? 129.735 146.638 98.509  1.00 57.04 ? 403 SER   C HB2    1 
ATOM   15625 H HB3    . SER   C  1 407 ? 130.919 147.457 97.838  1.00 57.99 ? 403 SER   C HB3    1 
ATOM   15626 H HG     . SER   C  1 407 ? 129.188 148.747 98.189  1.00 56.70 ? 403 SER   C HG     1 
ATOM   15627 N N      . ASP   C  1 408 ? 131.979 145.502 95.316  1.00 67.68 ? 404 ASP   C N      1 
ATOM   15628 C CA     . ASP   C  1 408 ? 133.238 144.789 95.108  1.00 68.91 ? 404 ASP   C CA     1 
ATOM   15629 C C      . ASP   C  1 408 ? 133.054 143.287 95.304  1.00 68.38 ? 404 ASP   C C      1 
ATOM   15630 O O      . ASP   C  1 408 ? 133.917 142.597 95.851  1.00 65.79 ? 404 ASP   C O      1 
ATOM   15631 C CB     . ASP   C  1 408 ? 134.329 145.329 96.034  1.00 72.41 ? 404 ASP   C CB     1 
ATOM   15632 C CG     . ASP   C  1 408 ? 135.719 145.174 95.448  1.00 79.52 ? 404 ASP   C CG     1 
ATOM   15633 O OD1    . ASP   C  1 408 ? 136.024 145.857 94.449  1.00 81.54 ? 404 ASP   C OD1    1 
ATOM   15634 O OD2    . ASP   C  1 408 ? 136.506 144.368 95.988  1.00 82.78 ? 404 ASP   C OD2    1 
ATOM   15635 H H      . ASP   C  1 408 ? 131.751 146.002 94.654  1.00 65.07 ? 404 ASP   C H      1 
ATOM   15636 H HA     . ASP   C  1 408 ? 133.529 144.933 94.194  1.00 68.44 ? 404 ASP   C HA     1 
ATOM   15637 H HB2    . ASP   C  1 408 ? 134.173 146.273 96.190  1.00 70.67 ? 404 ASP   C HB2    1 
ATOM   15638 H HB3    . ASP   C  1 408 ? 134.301 144.844 96.873  1.00 70.35 ? 404 ASP   C HB3    1 
ATOM   15639 N N      . GLY   C  1 409 ? 131.912 142.774 94.852  1.00 68.65 ? 405 GLY   C N      1 
ATOM   15640 C CA     . GLY   C  1 409 ? 131.626 141.359 94.959  1.00 63.47 ? 405 GLY   C CA     1 
ATOM   15641 C C      . GLY   C  1 409 ? 131.167 140.898 96.322  1.00 65.05 ? 405 GLY   C C      1 
ATOM   15642 O O      . GLY   C  1 409 ? 131.005 139.689 96.525  1.00 64.01 ? 405 GLY   C O      1 
ATOM   15643 H H      . GLY   C  1 409 ? 131.288 143.232 94.479  1.00 65.99 ? 405 GLY   C H      1 
ATOM   15644 H HA2    . GLY   C  1 409 ? 130.935 141.130 94.319  1.00 62.93 ? 405 GLY   C HA2    1 
ATOM   15645 H HA3    . GLY   C  1 409 ? 132.425 140.860 94.729  1.00 63.36 ? 405 GLY   C HA3    1 
ATOM   15646 N N      . ILE   C  1 410 ? 130.951 141.814 97.263  1.00 67.41 ? 406 ILE   C N      1 
ATOM   15647 C CA     . ILE   C  1 410 ? 130.526 141.482 98.618  1.00 62.47 ? 406 ILE   C CA     1 
ATOM   15648 C C      . ILE   C  1 410 ? 129.066 141.879 98.772  1.00 56.48 ? 406 ILE   C C      1 
ATOM   15649 O O      . ILE   C  1 410 ? 128.679 142.999 98.418  1.00 57.01 ? 406 ILE   C O      1 
ATOM   15650 C CB     . ILE   C  1 410 ? 131.400 142.182 99.673  1.00 59.40 ? 406 ILE   C CB     1 
ATOM   15651 C CG1    . ILE   C  1 410 ? 132.882 141.873 99.440  1.00 58.89 ? 406 ILE   C CG1    1 
ATOM   15652 C CG2    . ILE   C  1 410 ? 130.980 141.760 101.074 1.00 56.61 ? 406 ILE   C CG2    1 
ATOM   15653 C CD1    . ILE   C  1 410 ? 133.238 140.402 99.550  1.00 58.67 ? 406 ILE   C CD1    1 
ATOM   15654 H H      . ILE   C  1 410 ? 131.047 142.659 97.136  1.00 63.55 ? 406 ILE   C H      1 
ATOM   15655 H HA     . ILE   C  1 410 ? 130.593 140.524 98.753  1.00 61.17 ? 406 ILE   C HA     1 
ATOM   15656 H HB     . ILE   C  1 410 ? 131.270 143.140 99.591  1.00 59.68 ? 406 ILE   C HB     1 
ATOM   15657 H HG12   . ILE   C  1 410 ? 133.129 142.171 98.551  1.00 61.06 ? 406 ILE   C HG12   1 
ATOM   15658 H HG13   . ILE   C  1 410 ? 133.405 142.351 100.102 1.00 58.21 ? 406 ILE   C HG13   1 
ATOM   15659 H HG21   . ILE   C  1 410 ? 131.643 142.073 101.709 1.00 57.35 ? 406 ILE   C HG21   1 
ATOM   15660 H HG22   . ILE   C  1 410 ? 130.117 142.151 101.277 1.00 57.02 ? 406 ILE   C HG22   1 
ATOM   15661 H HG23   . ILE   C  1 410 ? 130.921 140.793 101.108 1.00 56.60 ? 406 ILE   C HG23   1 
ATOM   15662 H HD11   . ILE   C  1 410 ? 134.192 140.301 99.411  1.00 59.21 ? 406 ILE   C HD11   1 
ATOM   15663 H HD12   . ILE   C  1 410 ? 133.000 140.082 100.434 1.00 57.36 ? 406 ILE   C HD12   1 
ATOM   15664 H HD13   . ILE   C  1 410 ? 132.752 139.905 98.875  1.00 58.89 ? 406 ILE   C HD13   1 
ATOM   15665 N N      . ARG   C  1 411 ? 128.258 140.957 99.290  1.00 50.09 ? 407 ARG   C N      1 
ATOM   15666 C CA     . ARG   C  1 411 ? 126.843 141.203 99.536  1.00 53.34 ? 407 ARG   C CA     1 
ATOM   15667 C C      . ARG   C  1 411 ? 126.689 141.876 100.895 1.00 46.25 ? 407 ARG   C C      1 
ATOM   15668 O O      . ARG   C  1 411 ? 127.138 141.337 101.913 1.00 47.38 ? 407 ARG   C O      1 
ATOM   15669 C CB     . ARG   C  1 411 ? 126.059 139.893 99.485  1.00 49.87 ? 407 ARG   C CB     1 
ATOM   15670 C CG     . ARG   C  1 411 ? 124.576 140.055 99.204  1.00 46.35 ? 407 ARG   C CG     1 
ATOM   15671 C CD     . ARG   C  1 411 ? 123.907 138.701 99.023  1.00 46.45 ? 407 ARG   C CD     1 
ATOM   15672 N NE     . ARG   C  1 411 ? 122.495 138.824 98.679  1.00 48.76 ? 407 ARG   C NE     1 
ATOM   15673 C CZ     . ARG   C  1 411 ? 121.521 138.074 99.181  1.00 44.21 ? 407 ARG   C CZ     1 
ATOM   15674 N NH1    . ARG   C  1 411 ? 121.764 137.117 100.062 1.00 45.33 ? 407 ARG   C NH1    1 
ATOM   15675 N NH2    . ARG   C  1 411 ? 120.270 138.288 98.786  1.00 46.74 ? 407 ARG   C NH2    1 
ATOM   15676 H H      . ARG   C  1 411 ? 128.512 140.166 99.510  1.00 51.66 ? 407 ARG   C H      1 
ATOM   15677 H HA     . ARG   C  1 411 ? 126.493 141.799 98.855  1.00 52.10 ? 407 ARG   C HA     1 
ATOM   15678 H HB2    . ARG   C  1 411 ? 126.431 139.338 98.782  1.00 49.71 ? 407 ARG   C HB2    1 
ATOM   15679 H HB3    . ARG   C  1 411 ? 126.150 139.443 100.338 1.00 49.24 ? 407 ARG   C HB3    1 
ATOM   15680 H HG2    . ARG   C  1 411 ? 124.155 140.505 99.953  1.00 45.82 ? 407 ARG   C HG2    1 
ATOM   15681 H HG3    . ARG   C  1 411 ? 124.455 140.568 98.391  1.00 47.34 ? 407 ARG   C HG3    1 
ATOM   15682 H HD2    . ARG   C  1 411 ? 124.350 138.224 98.304  1.00 47.17 ? 407 ARG   C HD2    1 
ATOM   15683 H HD3    . ARG   C  1 411 ? 123.990 138.206 99.850  1.00 45.67 ? 407 ARG   C HD3    1 
ATOM   15684 H HE     . ARG   C  1 411 ? 122.284 139.386 98.063  1.00 46.14 ? 407 ARG   C HE     1 
ATOM   15685 H HH11   . ARG   C  1 411 ? 122.565 136.961 100.329 1.00 44.53 ? 407 ARG   C HH11   1 
ATOM   15686 H HH12   . ARG   C  1 411 ? 121.113 136.646 100.369 1.00 44.29 ? 407 ARG   C HH12   1 
ATOM   15687 H HH21   . ARG   C  1 411 ? 120.100 138.907 98.214  1.00 45.43 ? 407 ARG   C HH21   1 
ATOM   15688 H HH22   . ARG   C  1 411 ? 119.631 137.809 99.103  1.00 44.68 ? 407 ARG   C HH22   1 
ATOM   15689 N N      . LEU   C  1 412 ? 126.058 143.048 100.911 1.00 44.87 ? 408 LEU   C N      1 
ATOM   15690 C CA     . LEU   C  1 412 ? 125.960 143.855 102.118 1.00 44.78 ? 408 LEU   C CA     1 
ATOM   15691 C C      . LEU   C  1 412 ? 124.542 144.386 102.275 1.00 41.31 ? 408 LEU   C C      1 
ATOM   15692 O O      . LEU   C  1 412 ? 123.773 144.471 101.313 1.00 45.33 ? 408 LEU   C O      1 
ATOM   15693 C CB     . LEU   C  1 412 ? 126.945 145.032 102.094 1.00 44.04 ? 408 LEU   C CB     1 
ATOM   15694 C CG     . LEU   C  1 412 ? 128.387 144.744 101.673 1.00 46.22 ? 408 LEU   C CG     1 
ATOM   15695 C CD1    . LEU   C  1 412 ? 129.022 145.995 101.092 1.00 47.27 ? 408 LEU   C CD1    1 
ATOM   15696 C CD2    . LEU   C  1 412 ? 129.204 144.226 102.844 1.00 44.73 ? 408 LEU   C CD2    1 
ATOM   15697 H H      . LEU   C  1 412 ? 125.674 143.399 100.226 1.00 45.69 ? 408 LEU   C H      1 
ATOM   15698 H HA     . LEU   C  1 412 ? 126.163 143.306 102.890 1.00 44.54 ? 408 LEU   C HA     1 
ATOM   15699 H HB2    . LEU   C  1 412 ? 126.598 145.699 101.482 1.00 43.90 ? 408 LEU   C HB2    1 
ATOM   15700 H HB3    . LEU   C  1 412 ? 126.980 145.408 102.987 1.00 45.37 ? 408 LEU   C HB3    1 
ATOM   15701 H HG     . LEU   C  1 412 ? 128.389 144.062 100.984 1.00 48.46 ? 408 LEU   C HG     1 
ATOM   15702 H HD11   . LEU   C  1 412 ? 129.910 145.778 100.768 1.00 50.45 ? 408 LEU   C HD11   1 
ATOM   15703 H HD12   . LEU   C  1 412 ? 128.472 146.316 100.361 1.00 47.87 ? 408 LEU   C HD12   1 
ATOM   15704 H HD13   . LEU   C  1 412 ? 129.077 146.671 101.785 1.00 47.09 ? 408 LEU   C HD13   1 
ATOM   15705 H HD21   . LEU   C  1 412 ? 130.140 144.215 102.595 1.00 48.91 ? 408 LEU   C HD21   1 
ATOM   15706 H HD22   . LEU   C  1 412 ? 129.072 144.812 103.606 1.00 44.44 ? 408 LEU   C HD22   1 
ATOM   15707 H HD23   . LEU   C  1 412 ? 128.909 143.330 103.061 1.00 46.32 ? 408 LEU   C HD23   1 
ATOM   15708 N N      . LYS   C  1 413 ? 124.210 144.744 103.514 1.00 38.94 ? 409 LYS   C N      1 
ATOM   15709 C CA     . LYS   C  1 413 ? 122.955 145.402 103.842 1.00 32.72 ? 409 LYS   C CA     1 
ATOM   15710 C C      . LYS   C  1 413 ? 123.235 146.592 104.749 1.00 28.99 ? 409 LYS   C C      1 
ATOM   15711 O O      . LYS   C  1 413 ? 124.160 146.568 105.564 1.00 28.34 ? 409 LYS   C O      1 
ATOM   15712 C CB     . LYS   C  1 413 ? 121.973 144.447 104.531 1.00 32.91 ? 409 LYS   C CB     1 
ATOM   15713 C CG     . LYS   C  1 413 ? 120.547 144.969 104.586 1.00 37.21 ? 409 LYS   C CG     1 
ATOM   15714 C CD     . LYS   C  1 413 ? 119.588 143.931 105.145 1.00 37.34 ? 409 LYS   C CD     1 
ATOM   15715 C CE     . LYS   C  1 413 ? 119.231 142.882 104.109 1.00 35.71 ? 409 LYS   C CE     1 
ATOM   15716 N NZ     . LYS   C  1 413 ? 118.058 142.065 104.523 1.00 33.22 ? 409 LYS   C NZ     1 
ATOM   15717 H H      . LYS   C  1 413 ? 124.712 144.609 104.198 1.00 37.40 ? 409 LYS   C H      1 
ATOM   15718 H HA     . LYS   C  1 413 ? 122.541 145.730 103.030 1.00 36.33 ? 409 LYS   C HA     1 
ATOM   15719 H HB2    . LYS   C  1 413 ? 121.964 143.604 104.051 1.00 35.41 ? 409 LYS   C HB2    1 
ATOM   15720 H HB3    . LYS   C  1 413 ? 122.271 144.305 105.442 1.00 33.49 ? 409 LYS   C HB3    1 
ATOM   15721 H HG2    . LYS   C  1 413 ? 120.517 145.750 105.160 1.00 36.04 ? 409 LYS   C HG2    1 
ATOM   15722 H HG3    . LYS   C  1 413 ? 120.258 145.200 103.691 1.00 38.31 ? 409 LYS   C HG3    1 
ATOM   15723 H HD2    . LYS   C  1 413 ? 120.001 143.485 105.900 1.00 34.44 ? 409 LYS   C HD2    1 
ATOM   15724 H HD3    . LYS   C  1 413 ? 118.769 144.370 105.423 1.00 33.73 ? 409 LYS   C HD3    1 
ATOM   15725 H HE2    . LYS   C  1 413 ? 119.013 143.321 103.273 1.00 36.31 ? 409 LYS   C HE2    1 
ATOM   15726 H HE3    . LYS   C  1 413 ? 119.987 142.287 103.987 1.00 36.30 ? 409 LYS   C HE3    1 
ATOM   15727 H HZ1    . LYS   C  1 413 ? 117.853 141.481 103.884 1.00 34.62 ? 409 LYS   C HZ1    1 
ATOM   15728 H HZ2    . LYS   C  1 413 ? 118.245 141.621 105.271 1.00 30.76 ? 409 LYS   C HZ2    1 
ATOM   15729 H HZ3    . LYS   C  1 413 ? 117.356 142.592 104.668 1.00 32.00 ? 409 LYS   C HZ3    1 
ATOM   15730 N N      . LYS   C  1 414 ? 122.421 147.633 104.604 1.00 24.09 ? 410 LYS   C N      1 
ATOM   15731 C CA     . LYS   C  1 414 ? 122.639 148.865 105.347 1.00 28.98 ? 410 LYS   C CA     1 
ATOM   15732 C C      . LYS   C  1 414 ? 122.415 148.656 106.842 1.00 22.64 ? 410 LYS   C C      1 
ATOM   15733 O O      . LYS   C  1 414 ? 121.571 147.863 107.266 1.00 21.96 ? 410 LYS   C O      1 
ATOM   15734 C CB     . LYS   C  1 414 ? 121.711 149.966 104.835 1.00 26.84 ? 410 LYS   C CB     1 
ATOM   15735 C CG     . LYS   C  1 414 ? 122.012 150.424 103.417 1.00 37.35 ? 410 LYS   C CG     1 
ATOM   15736 C CD     . LYS   C  1 414 ? 123.317 151.203 103.347 1.00 42.01 ? 410 LYS   C CD     1 
ATOM   15737 C CE     . LYS   C  1 414 ? 123.576 151.749 101.949 1.00 47.30 ? 410 LYS   C CE     1 
ATOM   15738 N NZ     . LYS   C  1 414 ? 122.428 152.536 101.420 1.00 47.78 ? 410 LYS   C NZ     1 
ATOM   15739 H H      . LYS   C  1 414 ? 121.738 147.650 104.083 1.00 29.49 ? 410 LYS   C H      1 
ATOM   15740 H HA     . LYS   C  1 414 ? 123.554 149.156 105.219 1.00 29.46 ? 410 LYS   C HA     1 
ATOM   15741 H HB2    . LYS   C  1 414 ? 120.800 149.636 104.851 1.00 28.02 ? 410 LYS   C HB2    1 
ATOM   15742 H HB3    . LYS   C  1 414 ? 121.790 150.736 105.419 1.00 26.90 ? 410 LYS   C HB3    1 
ATOM   15743 H HG2    . LYS   C  1 414 ? 122.089 149.649 102.840 1.00 36.13 ? 410 LYS   C HG2    1 
ATOM   15744 H HG3    . LYS   C  1 414 ? 121.294 151.000 103.113 1.00 34.72 ? 410 LYS   C HG3    1 
ATOM   15745 H HD2    . LYS   C  1 414 ? 123.274 151.952 103.961 1.00 41.70 ? 410 LYS   C HD2    1 
ATOM   15746 H HD3    . LYS   C  1 414 ? 124.052 150.617 103.582 1.00 36.74 ? 410 LYS   C HD3    1 
ATOM   15747 H HE2    . LYS   C  1 414 ? 124.352 152.329 101.975 1.00 45.24 ? 410 LYS   C HE2    1 
ATOM   15748 H HE3    . LYS   C  1 414 ? 123.735 151.007 101.345 1.00 43.73 ? 410 LYS   C HE3    1 
ATOM   15749 H HZ1    . LYS   C  1 414 ? 122.648 152.905 100.641 1.00 48.45 ? 410 LYS   C HZ1    1 
ATOM   15750 H HZ2    . LYS   C  1 414 ? 121.724 152.006 101.301 1.00 44.76 ? 410 LYS   C HZ2    1 
ATOM   15751 H HZ3    . LYS   C  1 414 ? 122.212 153.181 101.994 1.00 46.06 ? 410 LYS   C HZ3    1 
ATOM   15752 N N      . TYR   C  1 415 ? 123.192 149.385 107.641 1.00 22.98 ? 411 TYR   C N      1 
ATOM   15753 C CA     . TYR   C  1 415 ? 123.069 149.374 109.092 1.00 17.69 ? 411 TYR   C CA     1 
ATOM   15754 C C      . TYR   C  1 415 ? 123.538 150.724 109.611 1.00 18.96 ? 411 TYR   C C      1 
ATOM   15755 O O      . TYR   C  1 415 ? 124.668 151.136 109.334 1.00 25.63 ? 411 TYR   C O      1 
ATOM   15756 C CB     . TYR   C  1 415 ? 123.893 148.241 109.714 1.00 19.22 ? 411 TYR   C CB     1 
ATOM   15757 C CG     . TYR   C  1 415 ? 123.787 148.156 111.220 1.00 20.26 ? 411 TYR   C CG     1 
ATOM   15758 C CD1    . TYR   C  1 415 ? 122.555 148.015 111.842 1.00 15.40 ? 411 TYR   C CD1    1 
ATOM   15759 C CD2    . TYR   C  1 415 ? 124.920 148.216 112.019 1.00 16.63 ? 411 TYR   C CD2    1 
ATOM   15760 C CE1    . TYR   C  1 415 ? 122.455 147.936 113.217 1.00 14.18 ? 411 TYR   C CE1    1 
ATOM   15761 C CE2    . TYR   C  1 415 ? 124.829 148.139 113.395 1.00 16.89 ? 411 TYR   C CE2    1 
ATOM   15762 C CZ     . TYR   C  1 415 ? 123.594 147.999 113.988 1.00 13.88 ? 411 TYR   C CZ     1 
ATOM   15763 O OH     . TYR   C  1 415 ? 123.496 147.921 115.358 1.00 20.90 ? 411 TYR   C OH     1 
ATOM   15764 H H      . TYR   C  1 415 ? 123.814 149.906 107.356 1.00 22.84 ? 411 TYR   C H      1 
ATOM   15765 H HA     . TYR   C  1 415 ? 122.139 149.253 109.340 1.00 19.04 ? 411 TYR   C HA     1 
ATOM   15766 H HB2    . TYR   C  1 415 ? 123.588 147.396 109.349 1.00 19.35 ? 411 TYR   C HB2    1 
ATOM   15767 H HB3    . TYR   C  1 415 ? 124.827 148.376 109.492 1.00 19.13 ? 411 TYR   C HB3    1 
ATOM   15768 H HD1    . TYR   C  1 415 ? 121.784 147.972 111.325 1.00 18.36 ? 411 TYR   C HD1    1 
ATOM   15769 H HD2    . TYR   C  1 415 ? 125.755 148.311 111.621 1.00 16.00 ? 411 TYR   C HD2    1 
ATOM   15770 H HE1    . TYR   C  1 415 ? 121.623 147.842 113.620 1.00 15.19 ? 411 TYR   C HE1    1 
ATOM   15771 H HE2    . TYR   C  1 415 ? 125.597 148.181 113.917 1.00 15.16 ? 411 TYR   C HE2    1 
ATOM   15772 H HH     . TYR   C  1 415 ? 124.255 148.004 115.706 1.00 16.49 ? 411 TYR   C HH     1 
ATOM   15773 N N      . ARG   C  1 416 ? 122.674 151.412 110.351 1.00 19.88 ? 412 ARG   C N      1 
ATOM   15774 C CA     . ARG   C  1 416 ? 122.966 152.766 110.793 1.00 18.13 ? 412 ARG   C CA     1 
ATOM   15775 C C      . ARG   C  1 416 ? 122.446 152.978 112.205 1.00 17.24 ? 412 ARG   C C      1 
ATOM   15776 O O      . ARG   C  1 416 ? 121.458 152.368 112.621 1.00 17.71 ? 412 ARG   C O      1 
ATOM   15777 C CB     . ARG   C  1 416 ? 122.343 153.802 109.850 1.00 21.05 ? 412 ARG   C CB     1 
ATOM   15778 C CG     . ARG   C  1 416 ? 120.826 153.793 109.854 1.00 19.97 ? 412 ARG   C CG     1 
ATOM   15779 C CD     . ARG   C  1 416 ? 120.260 154.570 108.683 1.00 26.97 ? 412 ARG   C CD     1 
ATOM   15780 N NE     . ARG   C  1 416 ? 118.817 154.741 108.787 1.00 29.28 ? 412 ARG   C NE     1 
ATOM   15781 C CZ     . ARG   C  1 416 ? 118.075 155.402 107.908 1.00 32.13 ? 412 ARG   C CZ     1 
ATOM   15782 N NH1    . ARG   C  1 416 ? 118.609 155.969 106.839 1.00 35.46 ? 412 ARG   C NH1    1 
ATOM   15783 N NH2    . ARG   C  1 416 ? 116.764 155.496 108.107 1.00 27.86 ? 412 ARG   C NH2    1 
ATOM   15784 H H      . ARG   C  1 416 ? 121.911 151.114 110.610 1.00 19.52 ? 412 ARG   C H      1 
ATOM   15785 H HA     . ARG   C  1 416 ? 123.926 152.901 110.802 1.00 18.46 ? 412 ARG   C HA     1 
ATOM   15786 H HB2    . ARG   C  1 416 ? 122.635 154.686 110.118 1.00 19.37 ? 412 ARG   C HB2    1 
ATOM   15787 H HB3    . ARG   C  1 416 ? 122.638 153.618 108.946 1.00 21.91 ? 412 ARG   C HB3    1 
ATOM   15788 H HG2    . ARG   C  1 416 ? 120.512 152.878 109.792 1.00 21.59 ? 412 ARG   C HG2    1 
ATOM   15789 H HG3    . ARG   C  1 416 ? 120.505 154.202 110.673 1.00 21.32 ? 412 ARG   C HG3    1 
ATOM   15790 H HD2    . ARG   C  1 416 ? 120.668 155.450 108.658 1.00 27.03 ? 412 ARG   C HD2    1 
ATOM   15791 H HD3    . ARG   C  1 416 ? 120.449 154.090 107.862 1.00 26.51 ? 412 ARG   C HD3    1 
ATOM   15792 H HE     . ARG   C  1 416 ? 118.408 154.305 109.404 1.00 27.05 ? 412 ARG   C HE     1 
ATOM   15793 H HH11   . ARG   C  1 416 ? 119.456 155.915 106.698 1.00 30.83 ? 412 ARG   C HH11   1 
ATOM   15794 H HH12   . ARG   C  1 416 ? 118.109 156.392 106.282 1.00 36.17 ? 412 ARG   C HH12   1 
ATOM   15795 H HH21   . ARG   C  1 416 ? 116.408 155.131 108.799 1.00 26.83 ? 412 ARG   C HH21   1 
ATOM   15796 H HH22   . ARG   C  1 416 ? 116.273 155.922 107.545 1.00 29.92 ? 412 ARG   C HH22   1 
ATOM   15797 N N      . GLY   C  1 417 ? 123.128 153.855 112.937 1.00 18.27 ? 413 GLY   C N      1 
ATOM   15798 C CA     . GLY   C  1 417 ? 122.648 154.247 114.244 1.00 13.05 ? 413 GLY   C CA     1 
ATOM   15799 C C      . GLY   C  1 417 ? 121.438 155.156 114.146 1.00 15.55 ? 413 GLY   C C      1 
ATOM   15800 O O      . GLY   C  1 417 ? 121.304 155.963 113.227 1.00 21.12 ? 413 GLY   C O      1 
ATOM   15801 H H      . GLY   C  1 417 ? 123.864 154.229 112.698 1.00 17.15 ? 413 GLY   C H      1 
ATOM   15802 H HA2    . GLY   C  1 417 ? 122.404 153.459 114.753 1.00 15.67 ? 413 GLY   C HA2    1 
ATOM   15803 H HA3    . GLY   C  1 417 ? 123.348 154.718 114.719 1.00 13.88 ? 413 GLY   C HA3    1 
ATOM   15804 N N      . MET   C  1 418 ? 120.539 155.016 115.121 1.00 15.56 ? 414 MET   C N      1 
ATOM   15805 C CA     . MET   C  1 418 ? 119.329 155.827 115.135 1.00 14.81 ? 414 MET   C CA     1 
ATOM   15806 C C      . MET   C  1 418 ? 119.632 157.301 115.362 1.00 16.69 ? 414 MET   C C      1 
ATOM   15807 O O      . MET   C  1 418 ? 118.782 158.148 115.069 1.00 24.49 ? 414 MET   C O      1 
ATOM   15808 C CB     . MET   C  1 418 ? 118.373 155.314 116.213 1.00 18.26 ? 414 MET   C CB     1 
ATOM   15809 C CG     . MET   C  1 418 ? 118.041 153.831 116.085 1.00 17.56 ? 414 MET   C CG     1 
ATOM   15810 S SD     . MET   C  1 418 ? 116.833 153.472 114.796 1.00 31.11 ? 414 MET   C SD     1 
ATOM   15811 C CE     . MET   C  1 418 ? 115.375 154.262 115.464 1.00 23.45 ? 414 MET   C CE     1 
ATOM   15812 H H      . MET   C  1 418 ? 120.606 154.464 115.774 1.00 17.31 ? 414 MET   C H      1 
ATOM   15813 H HA     . MET   C  1 418 ? 118.885 155.733 114.279 1.00 16.85 ? 414 MET   C HA     1 
ATOM   15814 H HB2    . MET   C  1 418 ? 118.783 155.451 117.081 1.00 16.88 ? 414 MET   C HB2    1 
ATOM   15815 H HB3    . MET   C  1 418 ? 117.544 155.813 116.161 1.00 19.42 ? 414 MET   C HB3    1 
ATOM   15816 H HG2    . MET   C  1 418 ? 118.848 153.336 115.879 1.00 16.91 ? 414 MET   C HG2    1 
ATOM   15817 H HG3    . MET   C  1 418 ? 117.673 153.520 116.927 1.00 18.16 ? 414 MET   C HG3    1 
ATOM   15818 H HE1    . MET   C  1 418 ? 114.593 153.895 115.025 1.00 20.00 ? 414 MET   C HE1    1 
ATOM   15819 H HE2    . MET   C  1 418 ? 115.328 154.085 116.416 1.00 20.62 ? 414 MET   C HE2    1 
ATOM   15820 H HE3    . MET   C  1 418 ? 115.434 155.217 115.306 1.00 25.95 ? 414 MET   C HE3    1 
ATOM   15821 N N      . GLY   C  1 419 ? 120.816 157.625 115.876 1.00 17.18 ? 415 GLY   C N      1 
ATOM   15822 C CA     . GLY   C  1 419 ? 121.251 158.992 116.046 1.00 22.69 ? 415 GLY   C CA     1 
ATOM   15823 C C      . GLY   C  1 419 ? 122.065 159.554 114.904 1.00 19.51 ? 415 GLY   C C      1 
ATOM   15824 O O      . GLY   C  1 419 ? 122.536 160.691 114.994 1.00 27.79 ? 415 GLY   C O      1 
ATOM   15825 H H      . GLY   C  1 419 ? 121.396 157.048 116.138 1.00 17.20 ? 415 GLY   C H      1 
ATOM   15826 H HA2    . GLY   C  1 419 ? 120.472 159.557 116.161 1.00 20.80 ? 415 GLY   C HA2    1 
ATOM   15827 H HA3    . GLY   C  1 419 ? 121.786 159.052 116.852 1.00 20.84 ? 415 GLY   C HA3    1 
ATOM   15828 N N      . SER   C  1 420 ? 122.254 158.792 113.831 1.00 19.28 ? 416 SER   C N      1 
ATOM   15829 C CA     . SER   C  1 420 ? 122.996 159.276 112.677 1.00 24.83 ? 416 SER   C CA     1 
ATOM   15830 C C      . SER   C  1 420 ? 122.143 160.241 111.863 1.00 26.63 ? 416 SER   C C      1 
ATOM   15831 O O      . SER   C  1 420 ? 120.912 160.161 111.858 1.00 29.62 ? 416 SER   C O      1 
ATOM   15832 C CB     . SER   C  1 420 ? 123.446 158.108 111.799 1.00 22.82 ? 416 SER   C CB     1 
ATOM   15833 O OG     . SER   C  1 420 ? 122.357 157.563 111.075 1.00 31.46 ? 416 SER   C OG     1 
ATOM   15834 H H      . SER   C  1 420 ? 121.961 157.989 113.747 1.00 20.04 ? 416 SER   C H      1 
ATOM   15835 H HA     . SER   C  1 420 ? 123.785 159.750 112.980 1.00 25.15 ? 416 SER   C HA     1 
ATOM   15836 H HB2    . SER   C  1 420 ? 124.113 158.425 111.171 1.00 23.56 ? 416 SER   C HB2    1 
ATOM   15837 H HB3    . SER   C  1 420 ? 123.825 157.417 112.363 1.00 21.91 ? 416 SER   C HB3    1 
ATOM   15838 H HG     . SER   C  1 420 ? 121.777 157.269 111.607 1.00 24.44 ? 416 SER   C HG     1 
ATOM   15839 N N      . LEU   C  1 421 ? 122.816 161.155 111.161 1.00 28.12 ? 417 LEU   C N      1 
ATOM   15840 C CA     . LEU   C  1 421 ? 122.102 162.179 110.404 1.00 32.76 ? 417 LEU   C CA     1 
ATOM   15841 C C      . LEU   C  1 421 ? 121.111 161.556 109.429 1.00 37.59 ? 417 LEU   C C      1 
ATOM   15842 O O      . LEU   C  1 421 ? 120.001 162.070 109.248 1.00 43.74 ? 417 LEU   C O      1 
ATOM   15843 C CB     . LEU   C  1 421 ? 123.097 163.069 109.657 1.00 38.56 ? 417 LEU   C CB     1 
ATOM   15844 C CG     . LEU   C  1 421 ? 123.997 163.975 110.501 1.00 38.15 ? 417 LEU   C CG     1 
ATOM   15845 C CD1    . LEU   C  1 421 ? 124.814 164.885 109.599 1.00 36.45 ? 417 LEU   C CD1    1 
ATOM   15846 C CD2    . LEU   C  1 421 ? 123.188 164.798 111.491 1.00 38.82 ? 417 LEU   C CD2    1 
ATOM   15847 H H      . LEU   C  1 421 ? 123.673 161.202 111.108 1.00 28.21 ? 417 LEU   C H      1 
ATOM   15848 H HA     . LEU   C  1 421 ? 121.599 162.732 111.020 1.00 32.53 ? 417 LEU   C HA     1 
ATOM   15849 H HB2    . LEU   C  1 421 ? 123.678 162.497 109.133 1.00 34.09 ? 417 LEU   C HB2    1 
ATOM   15850 H HB3    . LEU   C  1 421 ? 122.595 163.645 109.060 1.00 36.85 ? 417 LEU   C HB3    1 
ATOM   15851 H HG     . LEU   C  1 421 ? 124.614 163.423 111.006 1.00 35.63 ? 417 LEU   C HG     1 
ATOM   15852 H HD11   . LEU   C  1 421 ? 125.556 165.251 110.106 1.00 37.10 ? 417 LEU   C HD11   1 
ATOM   15853 H HD12   . LEU   C  1 421 ? 125.148 164.368 108.850 1.00 36.09 ? 417 LEU   C HD12   1 
ATOM   15854 H HD13   . LEU   C  1 421 ? 124.246 165.602 109.278 1.00 34.77 ? 417 LEU   C HD13   1 
ATOM   15855 H HD21   . LEU   C  1 421 ? 123.758 165.486 111.868 1.00 37.21 ? 417 LEU   C HD21   1 
ATOM   15856 H HD22   . LEU   C  1 421 ? 122.442 165.206 111.024 1.00 37.97 ? 417 LEU   C HD22   1 
ATOM   15857 H HD23   . LEU   C  1 421 ? 122.860 164.217 112.194 1.00 36.13 ? 417 LEU   C HD23   1 
ATOM   15858 N N      . ASP   C  1 422 ? 121.493 160.447 108.793 1.00 35.09 ? 418 ASP   C N      1 
ATOM   15859 C CA     . ASP   C  1 422 ? 120.586 159.785 107.861 1.00 38.22 ? 418 ASP   C CA     1 
ATOM   15860 C C      . ASP   C  1 422 ? 119.319 159.317 108.565 1.00 37.20 ? 418 ASP   C C      1 
ATOM   15861 O O      . ASP   C  1 422 ? 118.213 159.462 108.032 1.00 41.85 ? 418 ASP   C O      1 
ATOM   15862 C CB     . ASP   C  1 422 ? 121.294 158.606 107.193 1.00 36.86 ? 418 ASP   C CB     1 
ATOM   15863 C CG     . ASP   C  1 422 ? 122.234 159.040 106.084 1.00 51.65 ? 418 ASP   C CG     1 
ATOM   15864 O OD1    . ASP   C  1 422 ? 122.148 160.207 105.647 1.00 48.65 ? 418 ASP   C OD1    1 
ATOM   15865 O OD2    . ASP   C  1 422 ? 123.061 158.212 105.649 1.00 58.34 ? 418 ASP   C OD2    1 
ATOM   15866 H H      . ASP   C  1 422 ? 122.258 160.067 108.881 1.00 35.38 ? 418 ASP   C H      1 
ATOM   15867 H HA     . ASP   C  1 422 ? 120.326 160.413 107.170 1.00 39.87 ? 418 ASP   C HA     1 
ATOM   15868 H HB2    . ASP   C  1 422 ? 121.815 158.133 107.860 1.00 35.67 ? 418 ASP   C HB2    1 
ATOM   15869 H HB3    . ASP   C  1 422 ? 120.629 158.013 106.810 1.00 39.45 ? 418 ASP   C HB3    1 
ATOM   15870 N N      . ALA   C  1 423 ? 119.459 158.752 109.767 1.00 35.65 ? 419 ALA   C N      1 
ATOM   15871 C CA     . ALA   C  1 423 ? 118.294 158.251 110.488 1.00 33.42 ? 419 ALA   C CA     1 
ATOM   15872 C C      . ALA   C  1 423 ? 117.332 159.378 110.845 1.00 36.70 ? 419 ALA   C C      1 
ATOM   15873 O O      . ALA   C  1 423 ? 116.112 159.225 110.713 1.00 44.93 ? 419 ALA   C O      1 
ATOM   15874 C CB     . ALA   C  1 423 ? 118.738 157.509 111.748 1.00 27.74 ? 419 ALA   C CB     1 
ATOM   15875 H H      . ALA   C  1 423 ? 120.207 158.648 110.177 1.00 33.54 ? 419 ALA   C H      1 
ATOM   15876 H HA     . ALA   C  1 423 ? 117.821 157.622 109.923 1.00 33.75 ? 419 ALA   C HA     1 
ATOM   15877 H HB1    . ALA   C  1 423 ? 117.953 157.188 112.216 1.00 27.25 ? 419 ALA   C HB1    1 
ATOM   15878 H HB2    . ALA   C  1 423 ? 119.299 156.760 111.492 1.00 26.47 ? 419 ALA   C HB2    1 
ATOM   15879 H HB3    . ALA   C  1 423 ? 119.236 158.118 112.314 1.00 27.51 ? 419 ALA   C HB3    1 
ATOM   15880 N N      . MET   C  1 424 ? 117.856 160.516 111.298 1.00 37.94 ? 420 MET   C N      1 
ATOM   15881 C CA     . MET   C  1 424 ? 117.010 161.636 111.696 1.00 45.58 ? 420 MET   C CA     1 
ATOM   15882 C C      . MET   C  1 424 ? 116.585 162.508 110.521 1.00 49.83 ? 420 MET   C C      1 
ATOM   15883 O O      . MET   C  1 424 ? 115.797 163.438 110.720 1.00 56.30 ? 420 MET   C O      1 
ATOM   15884 C CB     . MET   C  1 424 ? 117.719 162.505 112.742 1.00 42.15 ? 420 MET   C CB     1 
ATOM   15885 C CG     . MET   C  1 424 ? 118.718 161.771 113.624 1.00 35.48 ? 420 MET   C CG     1 
ATOM   15886 S SD     . MET   C  1 424 ? 119.423 162.830 114.901 1.00 49.99 ? 420 MET   C SD     1 
ATOM   15887 C CE     . MET   C  1 424 ? 120.910 163.401 114.084 1.00 35.02 ? 420 MET   C CE     1 
ATOM   15888 H H      . MET   C  1 424 ? 118.699 160.663 111.373 1.00 35.77 ? 420 MET   C H      1 
ATOM   15889 H HA     . MET   C  1 424 ? 116.211 161.280 112.113 1.00 43.74 ? 420 MET   C HA     1 
ATOM   15890 H HB2    . MET   C  1 424 ? 118.200 163.210 112.282 1.00 40.16 ? 420 MET   C HB2    1 
ATOM   15891 H HB3    . MET   C  1 424 ? 117.048 162.897 113.323 1.00 43.20 ? 420 MET   C HB3    1 
ATOM   15892 H HG2    . MET   C  1 424 ? 118.276 161.026 114.059 1.00 34.54 ? 420 MET   C HG2    1 
ATOM   15893 H HG3    . MET   C  1 424 ? 119.449 161.452 113.078 1.00 34.45 ? 420 MET   C HG3    1 
ATOM   15894 H HE1    . MET   C  1 424 ? 121.390 163.993 114.684 1.00 34.09 ? 420 MET   C HE1    1 
ATOM   15895 H HE2    . MET   C  1 424 ? 121.461 162.635 113.864 1.00 33.22 ? 420 MET   C HE2    1 
ATOM   15896 H HE3    . MET   C  1 424 ? 120.663 163.875 113.275 1.00 36.75 ? 420 MET   C HE3    1 
ATOM   15897 N N      . ASP   C  1 425 ? 117.078 162.238 109.317 1.00 53.41 ? 421 ASP   C N      1 
ATOM   15898 C CA     . ASP   C  1 425 ? 116.678 162.997 108.137 1.00 55.59 ? 421 ASP   C CA     1 
ATOM   15899 C C      . ASP   C  1 425 ? 115.642 162.223 107.329 1.00 52.72 ? 421 ASP   C C      1 
ATOM   15900 O O      . ASP   C  1 425 ? 114.825 161.493 107.888 1.00 55.44 ? 421 ASP   C O      1 
ATOM   15901 C CB     . ASP   C  1 425 ? 117.892 163.319 107.265 1.00 55.04 ? 421 ASP   C CB     1 
ATOM   15902 C CG     . ASP   C  1 425 ? 118.798 164.362 107.889 1.00 65.35 ? 421 ASP   C CG     1 
ATOM   15903 O OD1    . ASP   C  1 425 ? 118.416 164.938 108.929 1.00 65.05 ? 421 ASP   C OD1    1 
ATOM   15904 O OD2    . ASP   C  1 425 ? 119.892 164.607 107.339 1.00 67.87 ? 421 ASP   C OD2    1 
ATOM   15905 H H      . ASP   C  1 425 ? 117.648 161.615 109.154 1.00 47.25 ? 421 ASP   C H      1 
ATOM   15906 H HA     . ASP   C  1 425 ? 116.277 163.835 108.415 1.00 54.27 ? 421 ASP   C HA     1 
ATOM   15907 H HB2    . ASP   C  1 425 ? 118.411 162.510 107.134 1.00 51.17 ? 421 ASP   C HB2    1 
ATOM   15908 H HB3    . ASP   C  1 425 ? 117.586 163.660 106.411 1.00 55.98 ? 421 ASP   C HB3    1 
ATOM   15909 N N      . ILE   C  1 441 ? 120.931 173.285 115.211 1.00 41.47 ? 437 ILE   C N      1 
ATOM   15910 C CA     . ILE   C  1 441 ? 122.045 172.408 114.876 1.00 43.07 ? 437 ILE   C CA     1 
ATOM   15911 C C      . ILE   C  1 441 ? 121.776 171.008 115.413 1.00 41.59 ? 437 ILE   C C      1 
ATOM   15912 O O      . ILE   C  1 441 ? 121.228 170.846 116.503 1.00 48.07 ? 437 ILE   C O      1 
ATOM   15913 C CB     . ILE   C  1 441 ? 123.371 172.961 115.427 1.00 41.04 ? 437 ILE   C CB     1 
ATOM   15914 C CG1    . ILE   C  1 441 ? 123.612 174.378 114.903 1.00 46.68 ? 437 ILE   C CG1    1 
ATOM   15915 C CG2    . ILE   C  1 441 ? 124.528 172.051 115.041 1.00 38.79 ? 437 ILE   C CG2    1 
ATOM   15916 C CD1    . ILE   C  1 441 ? 123.337 175.459 115.926 1.00 47.51 ? 437 ILE   C CD1    1 
ATOM   15917 H HA     . ILE   C  1 441 ? 122.122 172.350 113.912 1.00 40.94 ? 437 ILE   C HA     1 
ATOM   15918 H HB     . ILE   C  1 441 ? 123.314 172.994 116.394 1.00 40.82 ? 437 ILE   C HB     1 
ATOM   15919 H HG12   . ILE   C  1 441 ? 124.539 174.459 114.628 1.00 42.71 ? 437 ILE   C HG12   1 
ATOM   15920 H HG13   . ILE   C  1 441 ? 123.030 174.534 114.143 1.00 45.61 ? 437 ILE   C HG13   1 
ATOM   15921 H HG21   . ILE   C  1 441 ? 125.364 172.490 115.264 1.00 39.80 ? 437 ILE   C HG21   1 
ATOM   15922 H HG22   . ILE   C  1 441 ? 124.456 171.218 115.532 1.00 37.62 ? 437 ILE   C HG22   1 
ATOM   15923 H HG23   . ILE   C  1 441 ? 124.490 171.879 114.088 1.00 39.67 ? 437 ILE   C HG23   1 
ATOM   15924 H HD11   . ILE   C  1 441 ? 123.515 176.324 115.525 1.00 45.48 ? 437 ILE   C HD11   1 
ATOM   15925 H HD12   . ILE   C  1 441 ? 122.408 175.405 116.200 1.00 45.38 ? 437 ILE   C HD12   1 
ATOM   15926 H HD13   . ILE   C  1 441 ? 123.917 175.323 116.692 1.00 45.46 ? 437 ILE   C HD13   1 
ATOM   15927 N N      . LYS   C  1 442 ? 122.166 169.999 114.640 1.00 44.01 ? 438 LYS   C N      1 
ATOM   15928 C CA     . LYS   C  1 442 ? 121.979 168.600 115.002 1.00 42.08 ? 438 LYS   C CA     1 
ATOM   15929 C C      . LYS   C  1 442 ? 123.335 167.990 115.325 1.00 36.59 ? 438 LYS   C C      1 
ATOM   15930 O O      . LYS   C  1 442 ? 124.247 168.021 114.492 1.00 43.73 ? 438 LYS   C O      1 
ATOM   15931 C CB     . LYS   C  1 442 ? 121.301 167.831 113.868 1.00 49.82 ? 438 LYS   C CB     1 
ATOM   15932 C CG     . LYS   C  1 442 ? 119.812 167.584 114.087 1.00 51.18 ? 438 LYS   C CG     1 
ATOM   15933 C CD     . LYS   C  1 442 ? 119.022 167.566 112.781 1.00 59.29 ? 438 LYS   C CD     1 
ATOM   15934 C CE     . LYS   C  1 442 ? 119.787 166.898 111.644 1.00 60.16 ? 438 LYS   C CE     1 
ATOM   15935 N NZ     . LYS   C  1 442 ? 118.874 166.308 110.630 1.00 64.39 ? 438 LYS   C NZ     1 
ATOM   15936 H H      . LYS   C  1 442 ? 122.551 170.104 113.879 1.00 44.20 ? 438 LYS   C H      1 
ATOM   15937 H HA     . LYS   C  1 442 ? 121.420 168.539 115.792 1.00 42.79 ? 438 LYS   C HA     1 
ATOM   15938 H HB2    . LYS   C  1 442 ? 121.404 168.351 113.056 1.00 48.58 ? 438 LYS   C HB2    1 
ATOM   15939 H HB3    . LYS   C  1 442 ? 121.736 166.971 113.768 1.00 48.20 ? 438 LYS   C HB3    1 
ATOM   15940 H HG2    . LYS   C  1 442 ? 119.695 166.725 114.520 1.00 49.28 ? 438 LYS   C HG2    1 
ATOM   15941 H HG3    . LYS   C  1 442 ? 119.452 168.291 114.645 1.00 49.69 ? 438 LYS   C HG3    1 
ATOM   15942 H HD2    . LYS   C  1 442 ? 118.196 167.075 112.918 1.00 56.26 ? 438 LYS   C HD2    1 
ATOM   15943 H HD3    . LYS   C  1 442 ? 118.826 168.478 112.516 1.00 56.73 ? 438 LYS   C HD3    1 
ATOM   15944 H HE2    . LYS   C  1 442 ? 120.343 167.558 111.200 1.00 57.22 ? 438 LYS   C HE2    1 
ATOM   15945 H HE3    . LYS   C  1 442 ? 120.335 166.183 112.002 1.00 53.27 ? 438 LYS   C HE3    1 
ATOM   15946 H HZ1    . LYS   C  1 442 ? 119.348 165.929 109.980 1.00 59.60 ? 438 LYS   C HZ1    1 
ATOM   15947 H HZ2    . LYS   C  1 442 ? 118.356 165.692 111.009 1.00 58.60 ? 438 LYS   C HZ2    1 
ATOM   15948 H HZ3    . LYS   C  1 442 ? 118.359 166.944 110.280 1.00 62.47 ? 438 LYS   C HZ3    1 
ATOM   15949 N N      . VAL   C  1 443 ? 123.463 167.438 116.526 1.00 38.17 ? 439 VAL   C N      1 
ATOM   15950 C CA     . VAL   C  1 443 ? 124.692 166.796 116.976 1.00 32.10 ? 439 VAL   C CA     1 
ATOM   15951 C C      . VAL   C  1 443 ? 124.534 165.298 116.756 1.00 30.03 ? 439 VAL   C C      1 
ATOM   15952 O O      . VAL   C  1 443 ? 123.821 164.621 117.505 1.00 34.10 ? 439 VAL   C O      1 
ATOM   15953 C CB     . VAL   C  1 443 ? 124.993 167.117 118.445 1.00 31.03 ? 439 VAL   C CB     1 
ATOM   15954 C CG1    . VAL   C  1 443 ? 126.332 166.524 118.855 1.00 26.80 ? 439 VAL   C CG1    1 
ATOM   15955 C CG2    . VAL   C  1 443 ? 124.977 168.621 118.674 1.00 27.04 ? 439 VAL   C CG2    1 
ATOM   15956 H H      . VAL   C  1 443 ? 122.835 167.422 117.113 1.00 37.31 ? 439 VAL   C H      1 
ATOM   15957 H HA     . VAL   C  1 443 ? 125.435 167.108 116.436 1.00 32.33 ? 439 VAL   C HA     1 
ATOM   15958 H HB     . VAL   C  1 443 ? 124.305 166.722 119.002 1.00 31.55 ? 439 VAL   C HB     1 
ATOM   15959 H HG11   . VAL   C  1 443 ? 126.537 166.806 119.760 1.00 27.38 ? 439 VAL   C HG11   1 
ATOM   15960 H HG12   . VAL   C  1 443 ? 126.278 165.557 118.815 1.00 26.64 ? 439 VAL   C HG12   1 
ATOM   15961 H HG13   . VAL   C  1 443 ? 127.017 166.843 118.247 1.00 28.65 ? 439 VAL   C HG13   1 
ATOM   15962 H HG21   . VAL   C  1 443 ? 125.334 168.809 119.555 1.00 26.93 ? 439 VAL   C HG21   1 
ATOM   15963 H HG22   . VAL   C  1 443 ? 125.524 169.048 117.997 1.00 28.83 ? 439 VAL   C HG22   1 
ATOM   15964 H HG23   . VAL   C  1 443 ? 124.064 168.940 118.611 1.00 32.01 ? 439 VAL   C HG23   1 
ATOM   15965 N N      . ALA   C  1 444 ? 125.197 164.777 115.728 1.00 26.79 ? 440 ALA   C N      1 
ATOM   15966 C CA     . ALA   C  1 444 ? 125.104 163.357 115.421 1.00 26.86 ? 440 ALA   C CA     1 
ATOM   15967 C C      . ALA   C  1 444 ? 125.791 162.528 116.499 1.00 22.47 ? 440 ALA   C C      1 
ATOM   15968 O O      . ALA   C  1 444 ? 126.882 162.867 116.967 1.00 26.33 ? 440 ALA   C O      1 
ATOM   15969 C CB     . ALA   C  1 444 ? 125.731 163.067 114.059 1.00 27.75 ? 440 ALA   C CB     1 
ATOM   15970 H H      . ALA   C  1 444 ? 125.706 165.222 115.198 1.00 28.09 ? 440 ALA   C H      1 
ATOM   15971 H HA     . ALA   C  1 444 ? 124.171 163.098 115.388 1.00 28.16 ? 440 ALA   C HA     1 
ATOM   15972 H HB1    . ALA   C  1 444 ? 125.649 162.120 113.869 1.00 26.79 ? 440 ALA   C HB1    1 
ATOM   15973 H HB2    . ALA   C  1 444 ? 125.266 163.583 113.383 1.00 29.29 ? 440 ALA   C HB2    1 
ATOM   15974 H HB3    . ALA   C  1 444 ? 126.667 163.320 114.084 1.00 28.08 ? 440 ALA   C HB3    1 
ATOM   15975 N N      . GLN   C  1 445 ? 125.141 161.432 116.891 1.00 22.88 ? 441 GLN   C N      1 
ATOM   15976 C CA     . GLN   C  1 445 ? 125.682 160.512 117.883 1.00 18.52 ? 441 GLN   C CA     1 
ATOM   15977 C C      . GLN   C  1 445 ? 125.926 159.120 117.313 1.00 17.31 ? 441 GLN   C C      1 
ATOM   15978 O O      . GLN   C  1 445 ? 126.253 158.200 118.072 1.00 16.31 ? 441 GLN   C O      1 
ATOM   15979 C CB     . GLN   C  1 445 ? 124.742 160.424 119.090 1.00 20.46 ? 441 GLN   C CB     1 
ATOM   15980 C CG     . GLN   C  1 445 ? 124.646 161.712 119.893 1.00 22.22 ? 441 GLN   C CG     1 
ATOM   15981 C CD     . GLN   C  1 445 ? 123.932 161.522 121.216 1.00 33.23 ? 441 GLN   C CD     1 
ATOM   15982 O OE1    . GLN   C  1 445 ? 122.781 161.929 121.377 1.00 36.96 ? 441 GLN   C OE1    1 
ATOM   15983 N NE2    . GLN   C  1 445 ? 124.612 160.902 122.172 1.00 33.73 ? 441 GLN   C NE2    1 
ATOM   15984 H H      . GLN   C  1 445 ? 124.371 161.199 116.590 1.00 22.59 ? 441 GLN   C H      1 
ATOM   15985 H HA     . GLN   C  1 445 ? 126.532 160.853 118.199 1.00 20.33 ? 441 GLN   C HA     1 
ATOM   15986 H HB2    . GLN   C  1 445 ? 123.851 160.204 118.777 1.00 20.04 ? 441 GLN   C HB2    1 
ATOM   15987 H HB3    . GLN   C  1 445 ? 125.061 159.729 119.685 1.00 21.46 ? 441 GLN   C HB3    1 
ATOM   15988 H HG2    . GLN   C  1 445 ? 125.541 162.036 120.079 1.00 23.91 ? 441 GLN   C HG2    1 
ATOM   15989 H HG3    . GLN   C  1 445 ? 124.155 162.370 119.378 1.00 24.48 ? 441 GLN   C HG3    1 
ATOM   15990 H HE21   . GLN   C  1 445 ? 125.414 160.632 122.022 1.00 27.87 ? 441 GLN   C HE21   1 
ATOM   15991 H HE22   . GLN   C  1 445 ? 124.251 160.769 122.941 1.00 29.19 ? 441 GLN   C HE22   1 
ATOM   15992 N N      . GLY   C  1 446 ? 125.779 158.940 115.999 1.00 19.59 ? 442 GLY   C N      1 
ATOM   15993 C CA     . GLY   C  1 446 ? 125.989 157.645 115.384 1.00 15.08 ? 442 GLY   C CA     1 
ATOM   15994 C C      . GLY   C  1 446 ? 126.413 157.790 113.938 1.00 17.20 ? 442 GLY   C C      1 
ATOM   15995 O O      . GLY   C  1 446 ? 126.424 158.887 113.376 1.00 23.46 ? 442 GLY   C O      1 
ATOM   15996 H H      . GLY   C  1 446 ? 125.555 159.557 115.445 1.00 21.19 ? 442 GLY   C H      1 
ATOM   15997 H HA2    . GLY   C  1 446 ? 126.680 157.164 115.864 1.00 16.64 ? 442 GLY   C HA2    1 
ATOM   15998 H HA3    . GLY   C  1 446 ? 125.169 157.130 115.418 1.00 16.32 ? 442 GLY   C HA3    1 
ATOM   15999 N N      . VAL   C  1 447 ? 126.763 156.653 113.339 1.00 20.17 ? 443 VAL   C N      1 
ATOM   16000 C CA     . VAL   C  1 447 ? 127.220 156.596 111.958 1.00 20.41 ? 443 VAL   C CA     1 
ATOM   16001 C C      . VAL   C  1 447 ? 126.336 155.621 111.185 1.00 19.13 ? 443 VAL   C C      1 
ATOM   16002 O O      . VAL   C  1 447 ? 125.534 154.882 111.754 1.00 24.40 ? 443 VAL   C O      1 
ATOM   16003 C CB     . VAL   C  1 447 ? 128.703 156.188 111.850 1.00 17.21 ? 443 VAL   C CB     1 
ATOM   16004 C CG1    . VAL   C  1 447 ? 129.583 157.182 112.590 1.00 13.53 ? 443 VAL   C CG1    1 
ATOM   16005 C CG2    . VAL   C  1 447 ? 128.916 154.779 112.383 1.00 14.91 ? 443 VAL   C CG2    1 
ATOM   16006 H H      . VAL   C  1 447 ? 126.746 155.885 113.725 1.00 17.63 ? 443 VAL   C H      1 
ATOM   16007 H HA     . VAL   C  1 447 ? 127.123 157.471 111.554 1.00 19.12 ? 443 VAL   C HA     1 
ATOM   16008 H HB     . VAL   C  1 447 ? 128.964 156.196 110.916 1.00 17.27 ? 443 VAL   C HB     1 
ATOM   16009 H HG11   . VAL   C  1 447 ? 130.513 156.953 112.438 1.00 14.72 ? 443 VAL   C HG11   1 
ATOM   16010 H HG12   . VAL   C  1 447 ? 129.403 158.073 112.254 1.00 15.19 ? 443 VAL   C HG12   1 
ATOM   16011 H HG13   . VAL   C  1 447 ? 129.381 157.138 113.537 1.00 16.02 ? 443 VAL   C HG13   1 
ATOM   16012 H HG21   . VAL   C  1 447 ? 129.868 154.602 112.430 1.00 13.68 ? 443 VAL   C HG21   1 
ATOM   16013 H HG22   . VAL   C  1 447 ? 128.524 154.711 113.267 1.00 15.83 ? 443 VAL   C HG22   1 
ATOM   16014 H HG23   . VAL   C  1 447 ? 128.494 154.144 111.784 1.00 15.93 ? 443 VAL   C HG23   1 
ATOM   16015 N N      . SER   C  1 448 ? 126.498 155.637 109.863 1.00 25.81 ? 444 SER   C N      1 
ATOM   16016 C CA     . SER   C  1 448 ? 125.771 154.758 108.958 1.00 22.66 ? 444 SER   C CA     1 
ATOM   16017 C C      . SER   C  1 448 ? 126.766 154.032 108.065 1.00 24.69 ? 444 SER   C C      1 
ATOM   16018 O O      . SER   C  1 448 ? 127.764 154.617 107.635 1.00 27.55 ? 444 SER   C O      1 
ATOM   16019 C CB     . SER   C  1 448 ? 124.773 155.545 108.100 1.00 25.80 ? 444 SER   C CB     1 
ATOM   16020 O OG     . SER   C  1 448 ? 124.142 154.706 107.150 1.00 42.10 ? 444 SER   C OG     1 
ATOM   16021 H H      . SER   C  1 448 ? 127.040 156.167 109.458 1.00 23.07 ? 444 SER   C H      1 
ATOM   16022 H HA     . SER   C  1 448 ? 125.280 154.098 109.469 1.00 23.63 ? 444 SER   C HA     1 
ATOM   16023 H HB2    . SER   C  1 448 ? 124.097 155.932 108.677 1.00 26.29 ? 444 SER   C HB2    1 
ATOM   16024 H HB3    . SER   C  1 448 ? 125.248 156.249 107.631 1.00 25.30 ? 444 SER   C HB3    1 
ATOM   16025 H HG     . SER   C  1 448 ? 123.601 155.152 106.688 1.00 34.71 ? 444 SER   C HG     1 
ATOM   16026 N N      . GLY   C  1 449 ? 126.493 152.770 107.785 1.00 24.69 ? 445 GLY   C N      1 
ATOM   16027 C CA     . GLY   C  1 449 ? 127.384 151.959 106.979 1.00 26.02 ? 445 GLY   C CA     1 
ATOM   16028 C C      . GLY   C  1 449 ? 126.691 150.702 106.510 1.00 25.63 ? 445 GLY   C C      1 
ATOM   16029 O O      . GLY   C  1 449 ? 125.465 150.656 106.389 1.00 27.74 ? 445 GLY   C O      1 
ATOM   16030 H H      . GLY   C  1 449 ? 125.790 152.355 108.054 1.00 25.08 ? 445 GLY   C H      1 
ATOM   16031 H HA2    . GLY   C  1 449 ? 127.685 152.463 106.207 1.00 26.48 ? 445 GLY   C HA2    1 
ATOM   16032 H HA3    . GLY   C  1 449 ? 128.151 151.709 107.512 1.00 25.12 ? 445 GLY   C HA3    1 
ATOM   16033 N N      . ALA   C  1 450 ? 127.483 149.660 106.265 1.00 27.74 ? 446 ALA   C N      1 
ATOM   16034 C CA     . ALA   C  1 450 ? 126.965 148.406 105.740 1.00 30.03 ? 446 ALA   C CA     1 
ATOM   16035 C C      . ALA   C  1 450 ? 127.582 147.239 106.497 1.00 29.82 ? 446 ALA   C C      1 
ATOM   16036 O O      . ALA   C  1 450 ? 128.675 147.340 107.060 1.00 29.60 ? 446 ALA   C O      1 
ATOM   16037 C CB     . ALA   C  1 450 ? 127.244 148.269 104.239 1.00 33.55 ? 446 ALA   C CB     1 
ATOM   16038 H H      . ALA   C  1 450 ? 128.332 149.658 106.398 1.00 28.16 ? 446 ALA   C H      1 
ATOM   16039 H HA     . ALA   C  1 450 ? 126.006 148.376 105.872 1.00 28.81 ? 446 ALA   C HA     1 
ATOM   16040 H HB1    . ALA   C  1 450 ? 126.886 147.424 103.930 1.00 34.59 ? 446 ALA   C HB1    1 
ATOM   16041 H HB2    . ALA   C  1 450 ? 126.814 149.002 103.772 1.00 33.13 ? 446 ALA   C HB2    1 
ATOM   16042 H HB3    . ALA   C  1 450 ? 128.203 148.299 104.092 1.00 32.64 ? 446 ALA   C HB3    1 
ATOM   16043 N N      . VAL   C  1 451 ? 126.858 146.122 106.500 1.00 29.32 ? 447 VAL   C N      1 
ATOM   16044 C CA     . VAL   C  1 451 ? 127.277 144.896 107.168 1.00 31.29 ? 447 VAL   C CA     1 
ATOM   16045 C C      . VAL   C  1 451 ? 127.098 143.734 106.201 1.00 31.51 ? 447 VAL   C C      1 
ATOM   16046 O O      . VAL   C  1 451 ? 126.129 143.696 105.433 1.00 38.15 ? 447 VAL   C O      1 
ATOM   16047 C CB     . VAL   C  1 451 ? 126.479 144.653 108.467 1.00 29.76 ? 447 VAL   C CB     1 
ATOM   16048 C CG1    . VAL   C  1 451 ? 126.846 143.311 109.077 1.00 32.57 ? 447 VAL   C CG1    1 
ATOM   16049 C CG2    . VAL   C  1 451 ? 126.726 145.779 109.458 1.00 30.48 ? 447 VAL   C CG2    1 
ATOM   16050 H H      . VAL   C  1 451 ? 126.094 146.051 106.112 1.00 31.15 ? 447 VAL   C H      1 
ATOM   16051 H HA     . VAL   C  1 451 ? 128.217 144.959 107.395 1.00 29.52 ? 447 VAL   C HA     1 
ATOM   16052 H HB     . VAL   C  1 451 ? 125.532 144.639 108.258 1.00 28.43 ? 447 VAL   C HB     1 
ATOM   16053 H HG11   . VAL   C  1 451 ? 126.514 143.280 109.988 1.00 30.08 ? 447 VAL   C HG11   1 
ATOM   16054 H HG12   . VAL   C  1 451 ? 126.441 142.601 108.556 1.00 31.23 ? 447 VAL   C HG12   1 
ATOM   16055 H HG13   . VAL   C  1 451 ? 127.811 143.217 109.075 1.00 32.32 ? 447 VAL   C HG13   1 
ATOM   16056 H HG21   . VAL   C  1 451 ? 126.226 145.600 110.269 1.00 27.09 ? 447 VAL   C HG21   1 
ATOM   16057 H HG22   . VAL   C  1 451 ? 127.674 145.821 109.657 1.00 27.75 ? 447 VAL   C HG22   1 
ATOM   16058 H HG23   . VAL   C  1 451 ? 126.432 146.617 109.067 1.00 28.26 ? 447 VAL   C HG23   1 
ATOM   16059 N N      . GLN   C  1 452 ? 128.033 142.788 106.240 1.00 35.60 ? 448 GLN   C N      1 
ATOM   16060 C CA     . GLN   C  1 452 ? 128.007 141.660 105.322 1.00 40.25 ? 448 GLN   C CA     1 
ATOM   16061 C C      . GLN   C  1 452 ? 126.869 140.702 105.659 1.00 38.78 ? 448 GLN   C C      1 
ATOM   16062 O O      . GLN   C  1 452 ? 126.436 140.590 106.808 1.00 41.93 ? 448 GLN   C O      1 
ATOM   16063 C CB     . GLN   C  1 452 ? 129.343 140.916 105.359 1.00 41.99 ? 448 GLN   C CB     1 
ATOM   16064 C CG     . GLN   C  1 452 ? 129.527 139.911 104.233 1.00 50.90 ? 448 GLN   C CG     1 
ATOM   16065 C CD     . GLN   C  1 452 ? 130.884 139.236 104.267 1.00 56.23 ? 448 GLN   C CD     1 
ATOM   16066 O OE1    . GLN   C  1 452 ? 130.981 138.010 104.211 1.00 52.14 ? 448 GLN   C OE1    1 
ATOM   16067 N NE2    . GLN   C  1 452 ? 131.942 140.034 104.357 1.00 53.21 ? 448 GLN   C NE2    1 
ATOM   16068 H H      . GLN   C  1 452 ? 128.692 142.779 106.791 1.00 35.68 ? 448 GLN   C H      1 
ATOM   16069 H HA     . GLN   C  1 452 ? 127.866 141.985 104.420 1.00 40.44 ? 448 GLN   C HA     1 
ATOM   16070 H HB2    . GLN   C  1 452 ? 130.059 141.566 105.297 1.00 42.99 ? 448 GLN   C HB2    1 
ATOM   16071 H HB3    . GLN   C  1 452 ? 129.409 140.435 106.199 1.00 41.06 ? 448 GLN   C HB3    1 
ATOM   16072 H HG2    . GLN   C  1 452 ? 128.849 139.222 104.309 1.00 49.00 ? 448 GLN   C HG2    1 
ATOM   16073 H HG3    . GLN   C  1 452 ? 129.440 140.370 103.383 1.00 49.00 ? 448 GLN   C HG3    1 
ATOM   16074 H HE21   . GLN   C  1 452 ? 131.837 140.886 104.393 1.00 50.14 ? 448 GLN   C HE21   1 
ATOM   16075 H HE22   . GLN   C  1 452 ? 132.733 139.698 104.379 1.00 54.87 ? 448 GLN   C HE22   1 
ATOM   16076 N N      . ASP   C  1 453 ? 126.393 139.999 104.633 1.00 39.05 ? 449 ASP   C N      1 
ATOM   16077 C CA     . ASP   C  1 453 ? 125.284 139.070 104.804 1.00 36.88 ? 449 ASP   C CA     1 
ATOM   16078 C C      . ASP   C  1 453 ? 125.665 137.946 105.760 1.00 37.40 ? 449 ASP   C C      1 
ATOM   16079 O O      . ASP   C  1 453 ? 126.797 137.456 105.752 1.00 43.96 ? 449 ASP   C O      1 
ATOM   16080 C CB     . ASP   C  1 453 ? 124.873 138.491 103.449 1.00 40.46 ? 449 ASP   C CB     1 
ATOM   16081 C CG     . ASP   C  1 453 ? 123.687 137.550 103.550 1.00 46.43 ? 449 ASP   C CG     1 
ATOM   16082 O OD1    . ASP   C  1 453 ? 123.094 137.444 104.644 1.00 48.14 ? 449 ASP   C OD1    1 
ATOM   16083 O OD2    . ASP   C  1 453 ? 123.349 136.912 102.531 1.00 45.27 ? 449 ASP   C OD2    1 
ATOM   16084 H H      . ASP   C  1 453 ? 126.694 140.045 103.829 1.00 41.52 ? 449 ASP   C H      1 
ATOM   16085 H HA     . ASP   C  1 453 ? 124.523 139.542 105.175 1.00 38.68 ? 449 ASP   C HA     1 
ATOM   16086 H HB2    . ASP   C  1 453 ? 124.630 139.218 102.855 1.00 40.64 ? 449 ASP   C HB2    1 
ATOM   16087 H HB3    . ASP   C  1 453 ? 125.619 137.994 103.079 1.00 42.11 ? 449 ASP   C HB3    1 
ATOM   16088 N N      . LYS   C  1 454 ? 124.701 137.540 106.589 1.00 36.57 ? 450 LYS   C N      1 
ATOM   16089 C CA     . LYS   C  1 454 ? 124.893 136.461 107.546 1.00 34.57 ? 450 LYS   C CA     1 
ATOM   16090 C C      . LYS   C  1 454 ? 123.928 135.300 107.361 1.00 33.29 ? 450 LYS   C C      1 
ATOM   16091 O O      . LYS   C  1 454 ? 124.086 134.279 108.040 1.00 37.94 ? 450 LYS   C O      1 
ATOM   16092 C CB     . LYS   C  1 454 ? 124.750 136.989 108.983 1.00 37.50 ? 450 LYS   C CB     1 
ATOM   16093 C CG     . LYS   C  1 454 ? 125.856 137.935 109.410 1.00 38.90 ? 450 LYS   C CG     1 
ATOM   16094 C CD     . LYS   C  1 454 ? 125.968 137.998 110.924 1.00 38.45 ? 450 LYS   C CD     1 
ATOM   16095 C CE     . LYS   C  1 454 ? 126.693 139.253 111.378 1.00 37.93 ? 450 LYS   C CE     1 
ATOM   16096 N NZ     . LYS   C  1 454 ? 125.900 140.482 111.105 1.00 34.06 ? 450 LYS   C NZ     1 
ATOM   16097 H H      . LYS   C  1 454 ? 123.914 137.883 106.613 1.00 37.70 ? 450 LYS   C H      1 
ATOM   16098 H HA     . LYS   C  1 454 ? 125.792 136.112 107.450 1.00 37.12 ? 450 LYS   C HA     1 
ATOM   16099 H HB2    . LYS   C  1 454 ? 123.909 137.465 109.056 1.00 35.48 ? 450 LYS   C HB2    1 
ATOM   16100 H HB3    . LYS   C  1 454 ? 124.755 136.236 109.593 1.00 36.60 ? 450 LYS   C HB3    1 
ATOM   16101 H HG2    . LYS   C  1 454 ? 126.702 137.621 109.054 1.00 39.02 ? 450 LYS   C HG2    1 
ATOM   16102 H HG3    . LYS   C  1 454 ? 125.660 138.826 109.080 1.00 36.33 ? 450 LYS   C HG3    1 
ATOM   16103 H HD2    . LYS   C  1 454 ? 125.079 138.005 111.310 1.00 33.25 ? 450 LYS   C HD2    1 
ATOM   16104 H HD3    . LYS   C  1 454 ? 126.466 137.229 111.240 1.00 36.22 ? 450 LYS   C HD3    1 
ATOM   16105 H HE2    . LYS   C  1 454 ? 126.851 139.200 112.333 1.00 32.59 ? 450 LYS   C HE2    1 
ATOM   16106 H HE3    . LYS   C  1 454 ? 127.535 139.324 110.902 1.00 35.66 ? 450 LYS   C HE3    1 
ATOM   16107 H HZ1    . LYS   C  1 454 ? 126.269 140.938 110.435 1.00 32.54 ? 450 LYS   C HZ1    1 
ATOM   16108 H HZ2    . LYS   C  1 454 ? 125.067 140.264 110.882 1.00 29.38 ? 450 LYS   C HZ2    1 
ATOM   16109 H HZ3    . LYS   C  1 454 ? 125.881 140.999 111.829 1.00 29.02 ? 450 LYS   C HZ3    1 
ATOM   16110 N N      . GLY   C  1 455 ? 122.946 135.420 106.479 1.00 31.94 ? 451 GLY   C N      1 
ATOM   16111 C CA     . GLY   C  1 455 ? 121.966 134.376 106.271 1.00 26.86 ? 451 GLY   C CA     1 
ATOM   16112 C C      . GLY   C  1 455 ? 120.666 134.642 107.001 1.00 30.23 ? 451 GLY   C C      1 
ATOM   16113 O O      . GLY   C  1 455 ? 120.302 135.779 107.312 1.00 35.36 ? 451 GLY   C O      1 
ATOM   16114 H H      . GLY   C  1 455 ? 122.828 136.109 105.979 1.00 34.72 ? 451 GLY   C H      1 
ATOM   16115 H HA2    . GLY   C  1 455 ? 121.773 134.302 105.324 1.00 29.36 ? 451 GLY   C HA2    1 
ATOM   16116 H HA3    . GLY   C  1 455 ? 122.322 133.528 106.577 1.00 29.90 ? 451 GLY   C HA3    1 
ATOM   16117 N N      . SER   C  1 456 ? 119.954 133.555 107.279 1.00 28.49 ? 452 SER   C N      1 
ATOM   16118 C CA     . SER   C  1 456 ? 118.659 133.626 107.937 1.00 24.84 ? 452 SER   C CA     1 
ATOM   16119 C C      . SER   C  1 456 ? 118.812 133.517 109.449 1.00 23.60 ? 452 SER   C C      1 
ATOM   16120 O O      . SER   C  1 456 ? 119.740 132.884 109.958 1.00 24.71 ? 452 SER   C O      1 
ATOM   16121 C CB     . SER   C  1 456 ? 117.737 132.517 107.430 1.00 25.90 ? 452 SER   C CB     1 
ATOM   16122 O OG     . SER   C  1 456 ? 116.649 132.315 108.314 1.00 31.22 ? 452 SER   C OG     1 
ATOM   16123 H H      . SER   C  1 456 ? 120.205 132.754 107.094 1.00 28.37 ? 452 SER   C H      1 
ATOM   16124 H HA     . SER   C  1 456 ? 118.244 134.479 107.735 1.00 27.53 ? 452 SER   C HA     1 
ATOM   16125 H HB2    . SER   C  1 456 ? 117.391 132.769 106.560 1.00 27.41 ? 452 SER   C HB2    1 
ATOM   16126 H HB3    . SER   C  1 456 ? 118.243 131.694 107.360 1.00 27.40 ? 452 SER   C HB3    1 
ATOM   16127 H HG     . SER   C  1 456 ? 116.205 133.023 108.389 1.00 29.69 ? 452 SER   C HG     1 
ATOM   16128 N N      . ILE   C  1 457 ? 117.880 134.150 110.164 1.00 24.99 ? 453 ILE   C N      1 
ATOM   16129 C CA     . ILE   C  1 457 ? 117.877 134.075 111.622 1.00 22.44 ? 453 ILE   C CA     1 
ATOM   16130 C C      . ILE   C  1 457 ? 117.684 132.635 112.079 1.00 18.70 ? 453 ILE   C C      1 
ATOM   16131 O O      . ILE   C  1 457 ? 118.288 132.193 113.065 1.00 24.64 ? 453 ILE   C O      1 
ATOM   16132 C CB     . ILE   C  1 457 ? 116.788 135.002 112.195 1.00 22.66 ? 453 ILE   C CB     1 
ATOM   16133 C CG1    . ILE   C  1 457 ? 117.242 136.463 112.129 1.00 20.26 ? 453 ILE   C CG1    1 
ATOM   16134 C CG2    . ILE   C  1 457 ? 116.438 134.611 113.622 1.00 22.01 ? 453 ILE   C CG2    1 
ATOM   16135 C CD1    . ILE   C  1 457 ? 118.240 136.851 113.199 1.00 21.16 ? 453 ILE   C CD1    1 
ATOM   16136 H H      . ILE   C  1 457 ? 117.245 134.625 109.832 1.00 25.56 ? 453 ILE   C H      1 
ATOM   16137 H HA     . ILE   C  1 457 ? 118.736 134.379 111.952 1.00 22.58 ? 453 ILE   C HA     1 
ATOM   16138 H HB     . ILE   C  1 457 ? 115.991 134.907 111.651 1.00 23.44 ? 453 ILE   C HB     1 
ATOM   16139 H HG12   . ILE   C  1 457 ? 117.655 136.622 111.267 1.00 24.02 ? 453 ILE   C HG12   1 
ATOM   16140 H HG13   . ILE   C  1 457 ? 116.465 137.033 112.230 1.00 20.81 ? 453 ILE   C HG13   1 
ATOM   16141 H HG21   . ILE   C  1 457 ? 115.986 135.355 114.048 1.00 20.12 ? 453 ILE   C HG21   1 
ATOM   16142 H HG22   . ILE   C  1 457 ? 115.853 133.838 113.608 1.00 19.46 ? 453 ILE   C HG22   1 
ATOM   16143 H HG23   . ILE   C  1 457 ? 117.253 134.404 114.103 1.00 22.92 ? 453 ILE   C HG23   1 
ATOM   16144 H HD11   . ILE   C  1 457 ? 118.647 137.697 112.955 1.00 20.31 ? 453 ILE   C HD11   1 
ATOM   16145 H HD12   . ILE   C  1 457 ? 117.778 136.942 114.047 1.00 18.99 ? 453 ILE   C HD12   1 
ATOM   16146 H HD13   . ILE   C  1 457 ? 118.921 136.165 113.264 1.00 22.70 ? 453 ILE   C HD13   1 
ATOM   16147 N N      . HIS   C  1 458 ? 116.847 131.880 111.365 1.00 19.23 ? 454 HIS   C N      1 
ATOM   16148 C CA     . HIS   C  1 458 ? 116.505 130.527 111.790 1.00 23.72 ? 454 HIS   C CA     1 
ATOM   16149 C C      . HIS   C  1 458 ? 117.712 129.599 111.805 1.00 19.99 ? 454 HIS   C C      1 
ATOM   16150 O O      . HIS   C  1 458 ? 117.654 128.539 112.437 1.00 26.37 ? 454 HIS   C O      1 
ATOM   16151 C CB     . HIS   C  1 458 ? 115.418 129.959 110.878 1.00 25.16 ? 454 HIS   C CB     1 
ATOM   16152 C CG     . HIS   C  1 458 ? 114.080 130.603 111.067 1.00 22.24 ? 454 HIS   C CG     1 
ATOM   16153 N ND1    . HIS   C  1 458 ? 113.234 130.271 112.103 1.00 27.44 ? 454 HIS   C ND1    1 
ATOM   16154 C CD2    . HIS   C  1 458 ? 113.445 131.564 110.356 1.00 26.46 ? 454 HIS   C CD2    1 
ATOM   16155 C CE1    . HIS   C  1 458 ? 112.134 130.998 112.020 1.00 23.51 ? 454 HIS   C CE1    1 
ATOM   16156 N NE2    . HIS   C  1 458 ? 112.236 131.790 110.969 1.00 25.19 ? 454 HIS   C NE2    1 
ATOM   16157 H H      . HIS   C  1 458 ? 116.467 132.128 110.636 1.00 22.18 ? 454 HIS   C H      1 
ATOM   16158 H HA     . HIS   C  1 458 ? 116.148 130.564 112.690 1.00 23.09 ? 454 HIS   C HA     1 
ATOM   16159 H HB2    . HIS   C  1 458 ? 115.683 130.091 109.955 1.00 23.23 ? 454 HIS   C HB2    1 
ATOM   16160 H HB3    . HIS   C  1 458 ? 115.320 129.012 111.060 1.00 24.69 ? 454 HIS   C HB3    1 
ATOM   16161 H HD2    . HIS   C  1 458 ? 113.765 131.990 109.595 1.00 25.32 ? 454 HIS   C HD2    1 
ATOM   16162 H HE1    . HIS   C  1 458 ? 111.411 130.958 112.603 1.00 23.79 ? 454 HIS   C HE1    1 
ATOM   16163 H HE2    . HIS   C  1 458 ? 111.643 132.356 110.710 1.00 25.27 ? 454 HIS   C HE2    1 
ATOM   16164 N N      . LYS   C  1 459 ? 118.797 129.964 111.123 1.00 22.66 ? 455 LYS   C N      1 
ATOM   16165 C CA     . LYS   C  1 459 ? 120.038 129.203 111.178 1.00 23.59 ? 455 LYS   C CA     1 
ATOM   16166 C C      . LYS   C  1 459 ? 121.089 129.844 112.070 1.00 22.49 ? 455 LYS   C C      1 
ATOM   16167 O O      . LYS   C  1 459 ? 121.879 129.126 112.691 1.00 29.12 ? 455 LYS   C O      1 
ATOM   16168 C CB     . LYS   C  1 459 ? 120.621 129.031 109.771 1.00 26.66 ? 455 LYS   C CB     1 
ATOM   16169 C CG     . LYS   C  1 459 ? 119.645 128.488 108.732 1.00 35.50 ? 455 LYS   C CG     1 
ATOM   16170 C CD     . LYS   C  1 459 ? 119.097 127.110 109.109 1.00 41.89 ? 455 LYS   C CD     1 
ATOM   16171 C CE     . LYS   C  1 459 ? 119.673 125.994 108.244 1.00 44.09 ? 455 LYS   C CE     1 
ATOM   16172 N NZ     . LYS   C  1 459 ? 119.628 126.282 106.782 1.00 51.19 ? 455 LYS   C NZ     1 
ATOM   16173 H H      . LYS   C  1 459 ? 118.837 130.656 110.614 1.00 24.08 ? 455 LYS   C H      1 
ATOM   16174 H HA     . LYS   C  1 459 ? 119.852 128.323 111.538 1.00 24.24 ? 455 LYS   C HA     1 
ATOM   16175 H HB2    . LYS   C  1 459 ? 120.932 129.894 109.458 1.00 25.47 ? 455 LYS   C HB2    1 
ATOM   16176 H HB3    . LYS   C  1 459 ? 121.368 128.415 109.820 1.00 26.62 ? 455 LYS   C HB3    1 
ATOM   16177 H HG2    . LYS   C  1 459 ? 118.896 129.098 108.653 1.00 31.96 ? 455 LYS   C HG2    1 
ATOM   16178 H HG3    . LYS   C  1 459 ? 120.106 128.420 107.883 1.00 34.03 ? 455 LYS   C HG3    1 
ATOM   16179 H HD2    . LYS   C  1 459 ? 119.318 126.909 110.030 1.00 36.56 ? 455 LYS   C HD2    1 
ATOM   16180 H HD3    . LYS   C  1 459 ? 118.134 127.111 108.992 1.00 37.21 ? 455 LYS   C HD3    1 
ATOM   16181 H HE2    . LYS   C  1 459 ? 120.601 125.854 108.491 1.00 41.96 ? 455 LYS   C HE2    1 
ATOM   16182 H HE3    . LYS   C  1 459 ? 119.165 125.182 108.402 1.00 42.34 ? 455 LYS   C HE3    1 
ATOM   16183 H HZ1    . LYS   C  1 459 ? 119.758 125.532 106.321 1.00 49.90 ? 455 LYS   C HZ1    1 
ATOM   16184 H HZ2    . LYS   C  1 459 ? 118.834 126.621 106.565 1.00 48.67 ? 455 LYS   C HZ2    1 
ATOM   16185 H HZ3    . LYS   C  1 459 ? 120.262 126.868 106.566 1.00 48.01 ? 455 LYS   C HZ3    1 
ATOM   16186 N N      . PHE   C  1 460 ? 121.117 131.176 112.150 1.00 16.74 ? 456 PHE   C N      1 
ATOM   16187 C CA     . PHE   C  1 460 ? 122.123 131.850 112.963 1.00 18.66 ? 456 PHE   C CA     1 
ATOM   16188 C C      . PHE   C  1 460 ? 121.832 131.696 114.452 1.00 15.95 ? 456 PHE   C C      1 
ATOM   16189 O O      . PHE   C  1 460 ? 122.739 131.413 115.243 1.00 23.69 ? 456 PHE   C O      1 
ATOM   16190 C CB     . PHE   C  1 460 ? 122.195 133.327 112.579 1.00 18.75 ? 456 PHE   C CB     1 
ATOM   16191 C CG     . PHE   C  1 460 ? 123.422 134.027 113.086 1.00 22.70 ? 456 PHE   C CG     1 
ATOM   16192 C CD1    . PHE   C  1 460 ? 124.684 133.608 112.702 1.00 24.48 ? 456 PHE   C CD1    1 
ATOM   16193 C CD2    . PHE   C  1 460 ? 123.312 135.104 113.947 1.00 22.34 ? 456 PHE   C CD2    1 
ATOM   16194 C CE1    . PHE   C  1 460 ? 125.813 134.250 113.169 1.00 26.65 ? 456 PHE   C CE1    1 
ATOM   16195 C CE2    . PHE   C  1 460 ? 124.438 135.749 114.417 1.00 21.50 ? 456 PHE   C CE2    1 
ATOM   16196 C CZ     . PHE   C  1 460 ? 125.690 135.322 114.027 1.00 23.62 ? 456 PHE   C CZ     1 
ATOM   16197 H H      . PHE   C  1 460 ? 120.571 131.703 111.747 1.00 20.55 ? 456 PHE   C H      1 
ATOM   16198 H HA     . PHE   C  1 460 ? 122.988 131.449 112.786 1.00 19.28 ? 456 PHE   C HA     1 
ATOM   16199 H HB2    . PHE   C  1 460 ? 122.193 133.399 111.612 1.00 19.95 ? 456 PHE   C HB2    1 
ATOM   16200 H HB3    . PHE   C  1 460 ? 121.422 133.784 112.943 1.00 20.87 ? 456 PHE   C HB3    1 
ATOM   16201 H HD1    . PHE   C  1 460 ? 124.771 132.885 112.124 1.00 23.56 ? 456 PHE   C HD1    1 
ATOM   16202 H HD2    . PHE   C  1 460 ? 122.471 135.395 114.213 1.00 21.58 ? 456 PHE   C HD2    1 
ATOM   16203 H HE1    . PHE   C  1 460 ? 126.655 133.960 112.905 1.00 25.43 ? 456 PHE   C HE1    1 
ATOM   16204 H HE2    . PHE   C  1 460 ? 124.352 136.471 114.995 1.00 22.34 ? 456 PHE   C HE2    1 
ATOM   16205 H HZ     . PHE   C  1 460 ? 126.449 135.755 114.342 1.00 24.76 ? 456 PHE   C HZ     1 
ATOM   16206 N N      . VAL   C  1 461 ? 120.571 131.882 114.855 1.00 13.91 ? 457 VAL   C N      1 
ATOM   16207 C CA     . VAL   C  1 461 ? 120.234 131.822 116.280 1.00 15.48 ? 457 VAL   C CA     1 
ATOM   16208 C C      . VAL   C  1 461 ? 120.556 130.457 116.869 1.00 14.55 ? 457 VAL   C C      1 
ATOM   16209 O O      . VAL   C  1 461 ? 121.107 130.400 117.980 1.00 19.87 ? 457 VAL   C O      1 
ATOM   16210 C CB     . VAL   C  1 461 ? 118.776 132.246 116.497 1.00 18.59 ? 457 VAL   C CB     1 
ATOM   16211 C CG1    . VAL   C  1 461 ? 118.290 131.815 117.872 1.00 16.75 ? 457 VAL   C CG1    1 
ATOM   16212 C CG2    . VAL   C  1 461 ? 118.639 133.749 116.335 1.00 16.84 ? 457 VAL   C CG2    1 
ATOM   16213 H H      . VAL   C  1 461 ? 119.905 132.042 114.335 1.00 17.97 ? 457 VAL   C H      1 
ATOM   16214 H HA     . VAL   C  1 461 ? 120.788 132.468 116.745 1.00 17.80 ? 457 VAL   C HA     1 
ATOM   16215 H HB     . VAL   C  1 461 ? 118.215 131.820 115.831 1.00 18.46 ? 457 VAL   C HB     1 
ATOM   16216 H HG11   . VAL   C  1 461 ? 117.495 132.323 118.094 1.00 16.59 ? 457 VAL   C HG11   1 
ATOM   16217 H HG12   . VAL   C  1 461 ? 118.081 130.868 117.855 1.00 17.25 ? 457 VAL   C HG12   1 
ATOM   16218 H HG13   . VAL   C  1 461 ? 118.985 131.994 118.523 1.00 16.13 ? 457 VAL   C HG13   1 
ATOM   16219 H HG21   . VAL   C  1 461 ? 117.699 133.985 116.359 1.00 17.58 ? 457 VAL   C HG21   1 
ATOM   16220 H HG22   . VAL   C  1 461 ? 119.109 134.189 117.060 1.00 16.71 ? 457 VAL   C HG22   1 
ATOM   16221 H HG23   . VAL   C  1 461 ? 119.024 134.011 115.485 1.00 17.58 ? 457 VAL   C HG23   1 
ATOM   16222 N N      . PRO   C  1 462 ? 120.229 129.334 116.225 1.00 19.70 ? 458 PRO   C N      1 
ATOM   16223 C CA     . PRO   C  1 462 ? 120.627 128.035 116.795 1.00 17.53 ? 458 PRO   C CA     1 
ATOM   16224 C C      . PRO   C  1 462 ? 122.120 127.918 117.042 1.00 15.51 ? 458 PRO   C C      1 
ATOM   16225 O O      . PRO   C  1 462 ? 122.532 127.296 118.029 1.00 19.85 ? 458 PRO   C O      1 
ATOM   16226 C CB     . PRO   C  1 462 ? 120.140 127.035 115.739 1.00 18.61 ? 458 PRO   C CB     1 
ATOM   16227 C CG     . PRO   C  1 462 ? 118.986 127.704 115.095 1.00 20.89 ? 458 PRO   C CG     1 
ATOM   16228 C CD     . PRO   C  1 462 ? 119.276 129.180 115.112 1.00 20.29 ? 458 PRO   C CD     1 
ATOM   16229 H HA     . PRO   C  1 462 ? 120.152 127.877 117.625 1.00 17.79 ? 458 PRO   C HA     1 
ATOM   16230 H HB2    . PRO   C  1 462 ? 120.844 126.869 115.093 1.00 18.28 ? 458 PRO   C HB2    1 
ATOM   16231 H HB3    . PRO   C  1 462 ? 119.864 126.211 116.169 1.00 18.79 ? 458 PRO   C HB3    1 
ATOM   16232 H HG2    . PRO   C  1 462 ? 118.899 127.386 114.184 1.00 20.64 ? 458 PRO   C HG2    1 
ATOM   16233 H HG3    . PRO   C  1 462 ? 118.181 127.513 115.600 1.00 19.16 ? 458 PRO   C HG3    1 
ATOM   16234 H HD2    . PRO   C  1 462 ? 119.681 129.455 114.277 1.00 20.07 ? 458 PRO   C HD2    1 
ATOM   16235 H HD3    . PRO   C  1 462 ? 118.463 129.674 115.293 1.00 18.50 ? 458 PRO   C HD3    1 
ATOM   16236 N N      . TYR   C  1 463 ? 122.949 128.494 116.168 1.00 14.52 ? 459 TYR   C N      1 
ATOM   16237 C CA     . TYR   C  1 463 ? 124.389 128.471 116.401 1.00 13.96 ? 459 TYR   C CA     1 
ATOM   16238 C C      . TYR   C  1 463 ? 124.751 129.223 117.675 1.00 13.27 ? 459 TYR   C C      1 
ATOM   16239 O O      . TYR   C  1 463 ? 125.583 128.761 118.464 1.00 16.61 ? 459 TYR   C O      1 
ATOM   16240 C CB     . TYR   C  1 463 ? 125.128 129.067 115.203 1.00 17.97 ? 459 TYR   C CB     1 
ATOM   16241 C CG     . TYR   C  1 463 ? 126.544 129.485 115.521 1.00 18.46 ? 459 TYR   C CG     1 
ATOM   16242 C CD1    . TYR   C  1 463 ? 127.516 128.540 115.817 1.00 22.75 ? 459 TYR   C CD1    1 
ATOM   16243 C CD2    . TYR   C  1 463 ? 126.909 130.824 115.534 1.00 20.08 ? 459 TYR   C CD2    1 
ATOM   16244 C CE1    . TYR   C  1 463 ? 128.811 128.915 116.112 1.00 22.06 ? 459 TYR   C CE1    1 
ATOM   16245 C CE2    . TYR   C  1 463 ? 128.202 131.209 115.828 1.00 23.10 ? 459 TYR   C CE2    1 
ATOM   16246 C CZ     . TYR   C  1 463 ? 129.148 130.250 116.117 1.00 25.93 ? 459 TYR   C CZ     1 
ATOM   16247 O OH     . TYR   C  1 463 ? 130.438 130.625 116.411 1.00 29.55 ? 459 TYR   C OH     1 
ATOM   16248 H H      . TYR   C  1 463 ? 122.707 128.896 115.448 1.00 16.58 ? 459 TYR   C H      1 
ATOM   16249 H HA     . TYR   C  1 463 ? 124.677 127.551 116.504 1.00 17.07 ? 459 TYR   C HA     1 
ATOM   16250 H HB2    . TYR   C  1 463 ? 125.164 128.405 114.496 1.00 18.55 ? 459 TYR   C HB2    1 
ATOM   16251 H HB3    . TYR   C  1 463 ? 124.647 129.850 114.896 1.00 17.84 ? 459 TYR   C HB3    1 
ATOM   16252 H HD1    . TYR   C  1 463 ? 127.290 127.638 115.815 1.00 19.62 ? 459 TYR   C HD1    1 
ATOM   16253 H HD2    . TYR   C  1 463 ? 126.272 131.472 115.340 1.00 19.92 ? 459 TYR   C HD2    1 
ATOM   16254 H HE1    . TYR   C  1 463 ? 129.451 128.270 116.307 1.00 21.14 ? 459 TYR   C HE1    1 
ATOM   16255 H HE2    . TYR   C  1 463 ? 128.432 132.110 115.832 1.00 22.13 ? 459 TYR   C HE2    1 
ATOM   16256 H HH     . TYR   C  1 463 ? 130.503 131.462 116.401 1.00 26.61 ? 459 TYR   C HH     1 
ATOM   16257 N N      . LEU   C  1 464 ? 124.138 130.390 117.889 1.00 13.20 ? 460 LEU   C N      1 
ATOM   16258 C CA     . LEU   C  1 464 ? 124.384 131.137 119.118 1.00 12.79 ? 460 LEU   C CA     1 
ATOM   16259 C C      . LEU   C  1 464 ? 123.945 130.335 120.337 1.00 9.32  ? 460 LEU   C C      1 
ATOM   16260 O O      . LEU   C  1 464 ? 124.634 130.321 121.364 1.00 13.20 ? 460 LEU   C O      1 
ATOM   16261 C CB     . LEU   C  1 464 ? 123.655 132.481 119.071 1.00 13.13 ? 460 LEU   C CB     1 
ATOM   16262 C CG     . LEU   C  1 464 ? 123.993 133.410 117.902 1.00 13.63 ? 460 LEU   C CG     1 
ATOM   16263 C CD1    . LEU   C  1 464 ? 123.076 134.625 117.903 1.00 14.28 ? 460 LEU   C CD1    1 
ATOM   16264 C CD2    . LEU   C  1 464 ? 125.448 133.841 117.949 1.00 13.20 ? 460 LEU   C CD2    1 
ATOM   16265 H H      . LEU   C  1 464 ? 123.586 130.763 117.347 1.00 13.99 ? 460 LEU   C H      1 
ATOM   16266 H HA     . LEU   C  1 464 ? 125.334 131.311 119.198 1.00 14.84 ? 460 LEU   C HA     1 
ATOM   16267 H HB2    . LEU   C  1 464 ? 122.703 132.307 119.030 1.00 14.59 ? 460 LEU   C HB2    1 
ATOM   16268 H HB3    . LEU   C  1 464 ? 123.857 132.963 119.887 1.00 13.88 ? 460 LEU   C HB3    1 
ATOM   16269 H HG     . LEU   C  1 464 ? 123.852 132.933 117.070 1.00 16.06 ? 460 LEU   C HG     1 
ATOM   16270 H HD11   . LEU   C  1 464 ? 123.261 135.160 117.116 1.00 15.50 ? 460 LEU   C HD11   1 
ATOM   16271 H HD12   . LEU   C  1 464 ? 122.154 134.325 117.889 1.00 14.98 ? 460 LEU   C HD12   1 
ATOM   16272 H HD13   . LEU   C  1 464 ? 123.242 135.145 118.703 1.00 14.14 ? 460 LEU   C HD13   1 
ATOM   16273 H HD21   . LEU   C  1 464 ? 125.607 134.488 117.246 1.00 15.34 ? 460 LEU   C HD21   1 
ATOM   16274 H HD22   . LEU   C  1 464 ? 125.631 134.240 118.813 1.00 14.69 ? 460 LEU   C HD22   1 
ATOM   16275 H HD23   . LEU   C  1 464 ? 126.011 133.063 117.817 1.00 14.69 ? 460 LEU   C HD23   1 
ATOM   16276 N N      . ILE   C  1 465 ? 122.797 129.662 120.239 1.00 11.67 ? 461 ILE   C N      1 
ATOM   16277 C CA     . ILE   C  1 465 ? 122.309 128.849 121.350 1.00 11.07 ? 461 ILE   C CA     1 
ATOM   16278 C C      . ILE   C  1 465 ? 123.305 127.740 121.669 1.00 10.05 ? 461 ILE   C C      1 
ATOM   16279 O O      . ILE   C  1 465 ? 123.642 127.495 122.835 1.00 14.32 ? 461 ILE   C O      1 
ATOM   16280 C CB     . ILE   C  1 465 ? 120.917 128.279 121.020 1.00 12.10 ? 461 ILE   C CB     1 
ATOM   16281 C CG1    . ILE   C  1 465 ? 119.869 129.396 121.024 1.00 12.07 ? 461 ILE   C CG1    1 
ATOM   16282 C CG2    . ILE   C  1 465 ? 120.539 127.182 122.004 1.00 11.03 ? 461 ILE   C CG2    1 
ATOM   16283 C CD1    . ILE   C  1 465 ? 118.564 129.010 120.363 1.00 14.95 ? 461 ILE   C CD1    1 
ATOM   16284 H H      . ILE   C  1 465 ? 122.289 129.660 119.546 1.00 12.91 ? 461 ILE   C H      1 
ATOM   16285 H HA     . ILE   C  1 465 ? 122.223 129.410 122.136 1.00 12.46 ? 461 ILE   C HA     1 
ATOM   16286 H HB     . ILE   C  1 465 ? 120.948 127.895 120.131 1.00 12.00 ? 461 ILE   C HB     1 
ATOM   16287 H HG12   . ILE   C  1 465 ? 119.676 129.640 121.941 1.00 12.30 ? 461 ILE   C HG12   1 
ATOM   16288 H HG13   . ILE   C  1 465 ? 120.225 130.161 120.548 1.00 13.26 ? 461 ILE   C HG13   1 
ATOM   16289 H HG21   . ILE   C  1 465 ? 119.582 127.037 121.963 1.00 10.73 ? 461 ILE   C HG21   1 
ATOM   16290 H HG22   . ILE   C  1 465 ? 121.004 126.365 121.764 1.00 11.84 ? 461 ILE   C HG22   1 
ATOM   16291 H HG23   . ILE   C  1 465 ? 120.790 127.457 122.898 1.00 11.89 ? 461 ILE   C HG23   1 
ATOM   16292 H HD11   . ILE   C  1 465 ? 118.033 129.809 120.222 1.00 14.12 ? 461 ILE   C HD11   1 
ATOM   16293 H HD12   . ILE   C  1 465 ? 118.754 128.586 119.513 1.00 16.76 ? 461 ILE   C HD12   1 
ATOM   16294 H HD13   . ILE   C  1 465 ? 118.087 128.394 120.940 1.00 14.02 ? 461 ILE   C HD13   1 
ATOM   16295 N N      . ALA   C  1 466 ? 123.789 127.053 120.633 1.00 13.40 ? 462 ALA   C N      1 
ATOM   16296 C CA     . ALA   C  1 466 ? 124.746 125.971 120.842 1.00 8.90  ? 462 ALA   C CA     1 
ATOM   16297 C C      . ALA   C  1 466 ? 126.038 126.490 121.457 1.00 12.02 ? 462 ALA   C C      1 
ATOM   16298 O O      . ALA   C  1 466 ? 126.606 125.859 122.357 1.00 14.53 ? 462 ALA   C O      1 
ATOM   16299 C CB     . ALA   C  1 466 ? 125.029 125.260 119.520 1.00 13.60 ? 462 ALA   C CB     1 
ATOM   16300 H H      . ALA   C  1 466 ? 123.582 127.192 119.811 1.00 12.14 ? 462 ALA   C H      1 
ATOM   16301 H HA     . ALA   C  1 466 ? 124.362 125.324 121.453 1.00 9.23  ? 462 ALA   C HA     1 
ATOM   16302 H HB1    . ALA   C  1 466 ? 125.675 124.553 119.674 1.00 13.00 ? 462 ALA   C HB1    1 
ATOM   16303 H HB2    . ALA   C  1 466 ? 124.203 124.884 119.179 1.00 12.04 ? 462 ALA   C HB2    1 
ATOM   16304 H HB3    . ALA   C  1 466 ? 125.387 125.901 118.887 1.00 13.25 ? 462 ALA   C HB3    1 
ATOM   16305 N N      . GLY   C  1 467 ? 126.525 127.636 120.979 1.00 11.99 ? 463 GLY   C N      1 
ATOM   16306 C CA     . GLY   C  1 467 ? 127.736 128.204 121.548 1.00 9.38  ? 463 GLY   C CA     1 
ATOM   16307 C C      . GLY   C  1 467 ? 127.572 128.580 123.008 1.00 8.76  ? 463 GLY   C C      1 
ATOM   16308 O O      . GLY   C  1 467 ? 128.465 128.340 123.825 1.00 18.96 ? 463 GLY   C O      1 
ATOM   16309 H H      . GLY   C  1 467 ? 126.178 128.092 120.339 1.00 11.11 ? 463 GLY   C H      1 
ATOM   16310 H HA2    . GLY   C  1 467 ? 128.456 127.560 121.476 1.00 11.04 ? 463 GLY   C HA2    1 
ATOM   16311 H HA3    . GLY   C  1 467 ? 127.983 128.996 121.049 1.00 10.47 ? 463 GLY   C HA3    1 
ATOM   16312 N N      . ILE   C  1 468 ? 126.430 129.176 123.356 1.00 8.92  ? 464 ILE   C N      1 
ATOM   16313 C CA     . ILE   C  1 468 ? 126.174 129.526 124.751 1.00 9.31  ? 464 ILE   C CA     1 
ATOM   16314 C C      . ILE   C  1 468 ? 126.120 128.269 125.609 1.00 6.28  ? 464 ILE   C C      1 
ATOM   16315 O O      . ILE   C  1 468 ? 126.662 128.232 126.721 1.00 12.05 ? 464 ILE   C O      1 
ATOM   16316 C CB     . ILE   C  1 468 ? 124.877 130.349 124.868 1.00 9.68  ? 464 ILE   C CB     1 
ATOM   16317 C CG1    . ILE   C  1 468 ? 125.015 131.676 124.119 1.00 8.82  ? 464 ILE   C CG1    1 
ATOM   16318 C CG2    . ILE   C  1 468 ? 124.542 130.604 126.329 1.00 8.22  ? 464 ILE   C CG2    1 
ATOM   16319 C CD1    . ILE   C  1 468 ? 123.693 132.333 123.786 1.00 10.46 ? 464 ILE   C CD1    1 
ATOM   16320 H H      . ILE   C  1 468 ? 125.798 129.385 122.813 1.00 10.23 ? 464 ILE   C H      1 
ATOM   16321 H HA     . ILE   C  1 468 ? 126.904 130.075 125.074 1.00 10.24 ? 464 ILE   C HA     1 
ATOM   16322 H HB     . ILE   C  1 468 ? 124.153 129.843 124.469 1.00 9.51  ? 464 ILE   C HB     1 
ATOM   16323 H HG12   . ILE   C  1 468 ? 125.521 132.293 124.670 1.00 10.17 ? 464 ILE   C HG12   1 
ATOM   16324 H HG13   . ILE   C  1 468 ? 125.486 131.525 123.286 1.00 10.17 ? 464 ILE   C HG13   1 
ATOM   16325 H HG21   . ILE   C  1 468 ? 123.864 131.295 126.381 1.00 7.55  ? 464 ILE   C HG21   1 
ATOM   16326 H HG22   . ILE   C  1 468 ? 124.208 129.787 126.728 1.00 9.72  ? 464 ILE   C HG22   1 
ATOM   16327 H HG23   . ILE   C  1 468 ? 125.343 130.895 126.790 1.00 9.16  ? 464 ILE   C HG23   1 
ATOM   16328 H HD11   . ILE   C  1 468 ? 123.864 133.165 123.320 1.00 11.25 ? 464 ILE   C HD11   1 
ATOM   16329 H HD12   . ILE   C  1 468 ? 123.177 131.738 123.222 1.00 11.02 ? 464 ILE   C HD12   1 
ATOM   16330 H HD13   . ILE   C  1 468 ? 123.211 132.509 124.608 1.00 10.10 ? 464 ILE   C HD13   1 
ATOM   16331 N N      . GLN   C  1 469 ? 125.460 127.220 125.110 1.00 9.28  ? 465 GLN   C N      1 
ATOM   16332 C CA     . GLN   C  1 469 ? 125.395 125.969 125.858 1.00 9.91  ? 465 GLN   C CA     1 
ATOM   16333 C C      . GLN   C  1 469 ? 126.786 125.388 126.077 1.00 9.43  ? 465 GLN   C C      1 
ATOM   16334 O O      . GLN   C  1 469 ? 127.103 124.907 127.172 1.00 15.12 ? 465 GLN   C O      1 
ATOM   16335 C CB     . GLN   C  1 469 ? 124.510 124.964 125.121 1.00 8.76  ? 465 GLN   C CB     1 
ATOM   16336 C CG     . GLN   C  1 469 ? 123.031 125.302 125.140 1.00 9.88  ? 465 GLN   C CG     1 
ATOM   16337 C CD     . GLN   C  1 469 ? 122.197 124.304 124.364 1.00 11.33 ? 465 GLN   C CD     1 
ATOM   16338 O OE1    . GLN   C  1 469 ? 122.423 124.081 123.175 1.00 20.64 ? 465 GLN   C OE1    1 
ATOM   16339 N NE2    . GLN   C  1 469 ? 121.227 123.696 125.034 1.00 14.46 ? 465 GLN   C NE2    1 
ATOM   16340 H H      . GLN   C  1 469 ? 125.050 127.210 124.356 1.00 10.43 ? 465 GLN   C H      1 
ATOM   16341 H HA     . GLN   C  1 469 ? 124.999 126.139 126.726 1.00 9.98  ? 465 GLN   C HA     1 
ATOM   16342 H HB2    . GLN   C  1 469 ? 124.791 124.923 124.195 1.00 9.99  ? 465 GLN   C HB2    1 
ATOM   16343 H HB3    . GLN   C  1 469 ? 124.619 124.095 125.535 1.00 10.91 ? 465 GLN   C HB3    1 
ATOM   16344 H HG2    . GLN   C  1 469 ? 122.720 125.305 126.058 1.00 10.34 ? 465 GLN   C HG2    1 
ATOM   16345 H HG3    . GLN   C  1 469 ? 122.900 126.176 124.743 1.00 11.13 ? 465 GLN   C HG3    1 
ATOM   16346 H HE21   . GLN   C  1 469 ? 121.099 123.877 125.863 1.00 13.74 ? 465 GLN   C HE21   1 
ATOM   16347 H HE22   . GLN   C  1 469 ? 120.726 123.121 124.638 1.00 15.10 ? 465 GLN   C HE22   1 
ATOM   16348 N N      . HIS   C  1 470 ? 127.628 125.416 125.044 1.00 11.34 ? 466 HIS   C N      1 
ATOM   16349 C CA     . HIS   C  1 470 ? 128.975 124.871 125.178 1.00 8.30  ? 466 HIS   C CA     1 
ATOM   16350 C C      . HIS   C  1 470 ? 129.808 125.691 126.156 1.00 9.14  ? 466 HIS   C C      1 
ATOM   16351 O O      . HIS   C  1 470 ? 130.588 125.132 126.934 1.00 12.69 ? 466 HIS   C O      1 
ATOM   16352 C CB     . HIS   C  1 470 ? 129.652 124.803 123.810 1.00 13.57 ? 466 HIS   C CB     1 
ATOM   16353 C CG     . HIS   C  1 470 ? 129.388 123.527 123.074 1.00 17.51 ? 466 HIS   C CG     1 
ATOM   16354 N ND1    . HIS   C  1 470 ? 128.362 123.390 122.165 1.00 23.78 ? 466 HIS   C ND1    1 
ATOM   16355 C CD2    . HIS   C  1 470 ? 130.011 122.325 123.121 1.00 25.87 ? 466 HIS   C CD2    1 
ATOM   16356 C CE1    . HIS   C  1 470 ? 128.367 122.161 121.679 1.00 28.90 ? 466 HIS   C CE1    1 
ATOM   16357 N NE2    . HIS   C  1 470 ? 129.358 121.495 122.244 1.00 30.90 ? 466 HIS   C NE2    1 
ATOM   16358 H H      . HIS   C  1 470 ? 127.447 125.740 124.269 1.00 11.35 ? 466 HIS   C H      1 
ATOM   16359 H HA     . HIS   C  1 470 ? 128.915 123.969 125.524 1.00 11.80 ? 466 HIS   C HA     1 
ATOM   16360 H HB2    . HIS   C  1 470 ? 129.328 125.535 123.262 1.00 13.22 ? 466 HIS   C HB2    1 
ATOM   16361 H HB3    . HIS   C  1 470 ? 130.611 124.883 123.930 1.00 12.31 ? 466 HIS   C HB3    1 
ATOM   16362 H HD1    . HIS   C  1 470 ? 127.806 124.008 121.945 1.00 18.84 ? 466 HIS   C HD1    1 
ATOM   16363 H HD2    . HIS   C  1 470 ? 130.745 122.105 123.648 1.00 20.46 ? 466 HIS   C HD2    1 
ATOM   16364 H HE1    . HIS   C  1 470 ? 127.774 121.823 121.048 1.00 26.21 ? 466 HIS   C HE1    1 
ATOM   16365 N N      . SER   C  1 471 ? 129.662 127.018 126.131 1.00 12.01 ? 467 SER   C N      1 
ATOM   16366 C CA     . SER   C  1 471 ? 130.358 127.849 127.109 1.00 8.04  ? 467 SER   C CA     1 
ATOM   16367 C C      . SER   C  1 471 ? 129.909 127.516 128.527 1.00 7.70  ? 467 SER   C C      1 
ATOM   16368 O O      . SER   C  1 471 ? 130.738 127.385 129.439 1.00 12.45 ? 467 SER   C O      1 
ATOM   16369 C CB     . SER   C  1 471 ? 130.118 129.328 126.804 1.00 10.39 ? 467 SER   C CB     1 
ATOM   16370 O OG     . SER   C  1 471 ? 130.669 130.155 127.812 1.00 21.21 ? 467 SER   C OG     1 
ATOM   16371 H H      . SER   C  1 471 ? 129.177 127.451 125.570 1.00 10.37 ? 467 SER   C H      1 
ATOM   16372 H HA     . SER   C  1 471 ? 131.311 127.681 127.048 1.00 9.53  ? 467 SER   C HA     1 
ATOM   16373 H HB2    . SER   C  1 471 ? 130.534 129.546 125.956 1.00 9.73  ? 467 SER   C HB2    1 
ATOM   16374 H HB3    . SER   C  1 471 ? 129.163 129.487 126.753 1.00 10.06 ? 467 SER   C HB3    1 
ATOM   16375 H HG     . SER   C  1 471 ? 131.503 130.060 127.837 1.00 17.50 ? 467 SER   C HG     1 
ATOM   16376 N N      . CYS   C  1 472 ? 128.598 127.363 128.727 1.00 11.97 ? 468 CYS   C N      1 
ATOM   16377 C CA     . CYS   C  1 472 ? 128.089 126.999 130.045 1.00 11.22 ? 468 CYS   C CA     1 
ATOM   16378 C C      . CYS   C  1 472 ? 128.656 125.661 130.497 1.00 8.41  ? 468 CYS   C C      1 
ATOM   16379 O O      . CYS   C  1 472 ? 129.051 125.504 131.659 1.00 13.97 ? 468 CYS   C O      1 
ATOM   16380 C CB     . CYS   C  1 472 ? 126.562 126.949 130.024 1.00 9.07  ? 468 CYS   C CB     1 
ATOM   16381 S SG     . CYS   C  1 472 ? 125.761 128.566 130.061 1.00 17.19 ? 468 CYS   C SG     1 
ATOM   16382 H H      . CYS   C  1 472 ? 127.992 127.464 128.126 1.00 10.49 ? 468 CYS   C H      1 
ATOM   16383 H HA     . CYS   C  1 472 ? 128.357 127.675 130.686 1.00 9.95  ? 468 CYS   C HA     1 
ATOM   16384 H HB2    . CYS   C  1 472 ? 126.278 126.497 129.215 1.00 10.44 ? 468 CYS   C HB2    1 
ATOM   16385 H HB3    . CYS   C  1 472 ? 126.257 126.452 130.798 1.00 8.72  ? 468 CYS   C HB3    1 
ATOM   16386 H HG     . CYS   C  1 472 ? 126.101 129.180 129.090 1.00 10.60 ? 468 CYS   C HG     1 
ATOM   16387 N N      . GLN   C  1 473 ? 128.704 124.682 129.592 1.00 10.45 ? 469 GLN   C N      1 
ATOM   16388 C CA     . GLN   C  1 473 ? 129.282 123.389 129.941 1.00 9.34  ? 469 GLN   C CA     1 
ATOM   16389 C C      . GLN   C  1 473 ? 130.751 123.532 130.317 1.00 8.19  ? 469 GLN   C C      1 
ATOM   16390 O O      . GLN   C  1 473 ? 131.208 122.940 131.302 1.00 13.85 ? 469 GLN   C O      1 
ATOM   16391 C CB     . GLN   C  1 473 ? 129.123 122.408 128.780 1.00 12.05 ? 469 GLN   C CB     1 
ATOM   16392 C CG     . GLN   C  1 473 ? 129.468 120.970 129.142 1.00 11.97 ? 469 GLN   C CG     1 
ATOM   16393 C CD     . GLN   C  1 473 ? 129.894 120.145 127.944 1.00 12.29 ? 469 GLN   C CD     1 
ATOM   16394 O OE1    . GLN   C  1 473 ? 130.420 120.671 126.964 1.00 18.53 ? 469 GLN   C OE1    1 
ATOM   16395 N NE2    . GLN   C  1 473 ? 129.672 118.839 128.021 1.00 14.13 ? 469 GLN   C NE2    1 
ATOM   16396 H H      . GLN   C  1 473 ? 128.415 124.741 128.785 1.00 10.04 ? 469 GLN   C H      1 
ATOM   16397 H HA     . GLN   C  1 473 ? 128.810 123.027 130.706 1.00 11.09 ? 469 GLN   C HA     1 
ATOM   16398 H HB2    . GLN   C  1 473 ? 128.201 122.425 128.481 1.00 12.48 ? 469 GLN   C HB2    1 
ATOM   16399 H HB3    . GLN   C  1 473 ? 129.707 122.685 128.059 1.00 11.20 ? 469 GLN   C HB3    1 
ATOM   16400 H HG2    . GLN   C  1 473 ? 130.197 120.967 129.779 1.00 10.86 ? 469 GLN   C HG2    1 
ATOM   16401 H HG3    . GLN   C  1 473 ? 128.687 120.548 129.532 1.00 12.22 ? 469 GLN   C HG3    1 
ATOM   16402 H HE21   . GLN   C  1 473 ? 129.303 118.508 128.722 1.00 13.24 ? 469 GLN   C HE21   1 
ATOM   16403 H HE22   . GLN   C  1 473 ? 129.895 118.326 127.369 1.00 14.77 ? 469 GLN   C HE22   1 
ATOM   16404 N N      . ASP   C  1 474 ? 131.503 124.322 129.549 1.00 9.06  ? 470 ASP   C N      1 
ATOM   16405 C CA     . ASP   C  1 474 ? 132.924 124.489 129.832 1.00 8.78  ? 470 ASP   C CA     1 
ATOM   16406 C C      . ASP   C  1 474 ? 133.140 125.102 131.208 1.00 8.39  ? 470 ASP   C C      1 
ATOM   16407 O O      . ASP   C  1 474 ? 134.040 124.683 131.946 1.00 12.33 ? 470 ASP   C O      1 
ATOM   16408 C CB     . ASP   C  1 474 ? 133.577 125.352 128.753 1.00 11.75 ? 470 ASP   C CB     1 
ATOM   16409 C CG     . ASP   C  1 474 ? 134.129 124.532 127.601 1.00 16.68 ? 470 ASP   C CG     1 
ATOM   16410 O OD1    . ASP   C  1 474 ? 133.889 123.307 127.566 1.00 25.56 ? 470 ASP   C OD1    1 
ATOM   16411 O OD2    . ASP   C  1 474 ? 134.806 125.114 126.728 1.00 27.58 ? 470 ASP   C OD2    1 
ATOM   16412 H H      . ASP   C  1 474 ? 131.219 124.763 128.869 1.00 10.62 ? 470 ASP   C H      1 
ATOM   16413 H HA     . ASP   C  1 474 ? 133.351 123.619 129.827 1.00 11.03 ? 470 ASP   C HA     1 
ATOM   16414 H HB2    . ASP   C  1 474 ? 132.919 125.968 128.396 1.00 12.31 ? 470 ASP   C HB2    1 
ATOM   16415 H HB3    . ASP   C  1 474 ? 134.313 125.846 129.147 1.00 10.48 ? 470 ASP   C HB3    1 
ATOM   16416 N N      . ILE   C  1 475 ? 132.326 126.097 131.577 1.00 9.01  ? 471 ILE   C N      1 
ATOM   16417 C CA     . ILE   C  1 475 ? 132.456 126.702 132.902 1.00 9.02  ? 471 ILE   C CA     1 
ATOM   16418 C C      . ILE   C  1 475 ? 131.742 125.907 133.983 1.00 11.94 ? 471 ILE   C C      1 
ATOM   16419 O O      . ILE   C  1 475 ? 131.760 126.317 135.151 1.00 16.88 ? 471 ILE   C O      1 
ATOM   16420 C CB     . ILE   C  1 475 ? 131.948 128.159 132.903 1.00 14.31 ? 471 ILE   C CB     1 
ATOM   16421 C CG1    . ILE   C  1 475 ? 130.445 128.214 132.630 1.00 13.11 ? 471 ILE   C CG1    1 
ATOM   16422 C CG2    . ILE   C  1 475 ? 132.713 128.977 131.874 1.00 15.95 ? 471 ILE   C CG2    1 
ATOM   16423 C CD1    . ILE   C  1 475 ? 129.914 129.620 132.435 1.00 14.90 ? 471 ILE   C CD1    1 
ATOM   16424 H H      . ILE   C  1 475 ? 131.705 126.432 131.087 1.00 10.37 ? 471 ILE   C H      1 
ATOM   16425 H HA     . ILE   C  1 475 ? 133.396 126.726 133.137 1.00 9.16  ? 471 ILE   C HA     1 
ATOM   16426 H HB     . ILE   C  1 475 ? 132.113 128.539 133.779 1.00 12.90 ? 471 ILE   C HB     1 
ATOM   16427 H HG12   . ILE   C  1 475 ? 130.253 127.710 131.826 1.00 12.19 ? 471 ILE   C HG12   1 
ATOM   16428 H HG13   . ILE   C  1 475 ? 129.976 127.825 133.384 1.00 11.52 ? 471 ILE   C HG13   1 
ATOM   16429 H HG21   . ILE   C  1 475 ? 132.583 129.920 132.058 1.00 14.39 ? 471 ILE   C HG21   1 
ATOM   16430 H HG22   . ILE   C  1 475 ? 133.655 128.756 131.935 1.00 11.56 ? 471 ILE   C HG22   1 
ATOM   16431 H HG23   . ILE   C  1 475 ? 132.381 128.762 130.990 1.00 12.70 ? 471 ILE   C HG23   1 
ATOM   16432 H HD11   . ILE   C  1 475 ? 128.946 129.592 132.415 1.00 15.19 ? 471 ILE   C HD11   1 
ATOM   16433 H HD12   . ILE   C  1 475 ? 130.214 130.175 133.172 1.00 13.41 ? 471 ILE   C HD12   1 
ATOM   16434 H HD13   . ILE   C  1 475 ? 130.252 129.976 131.599 1.00 11.95 ? 471 ILE   C HD13   1 
ATOM   16435 N N      . GLY   C  1 476 ? 131.119 124.783 133.636 1.00 11.18 ? 472 GLY   C N      1 
ATOM   16436 C CA     . GLY   C  1 476 ? 130.570 123.891 134.639 1.00 11.46 ? 472 GLY   C CA     1 
ATOM   16437 C C      . GLY   C  1 476 ? 129.215 124.275 135.186 1.00 13.44 ? 472 GLY   C C      1 
ATOM   16438 O O      . GLY   C  1 476 ? 128.926 123.990 136.353 1.00 17.11 ? 472 GLY   C O      1 
ATOM   16439 H H      . GLY   C  1 476 ? 131.002 124.518 132.828 1.00 11.00 ? 472 GLY   C H      1 
ATOM   16440 H HA2    . GLY   C  1 476 ? 130.493 123.003 134.258 1.00 10.99 ? 472 GLY   C HA2    1 
ATOM   16441 H HA3    . GLY   C  1 476 ? 131.186 123.842 135.385 1.00 11.32 ? 472 GLY   C HA3    1 
ATOM   16442 N N      . ALA   C  1 477 ? 128.370 124.912 134.381 1.00 14.79 ? 473 ALA   C N      1 
ATOM   16443 C CA     . ALA   C  1 477 ? 127.038 125.326 134.802 1.00 10.03 ? 473 ALA   C CA     1 
ATOM   16444 C C      . ALA   C  1 477 ? 125.996 124.688 133.897 1.00 12.14 ? 473 ALA   C C      1 
ATOM   16445 O O      . ALA   C  1 477 ? 126.150 124.683 132.671 1.00 13.58 ? 473 ALA   C O      1 
ATOM   16446 C CB     . ALA   C  1 477 ? 126.902 126.848 134.771 1.00 10.00 ? 473 ALA   C CB     1 
ATOM   16447 H H      . ALA   C  1 477 ? 128.551 125.120 133.567 1.00 12.83 ? 473 ALA   C H      1 
ATOM   16448 H HA     . ALA   C  1 477 ? 126.876 125.026 135.709 1.00 10.23 ? 473 ALA   C HA     1 
ATOM   16449 H HB1    . ALA   C  1 477 ? 126.000 127.089 135.029 1.00 11.13 ? 473 ALA   C HB1    1 
ATOM   16450 H HB2    . ALA   C  1 477 ? 127.539 127.235 135.390 1.00 11.89 ? 473 ALA   C HB2    1 
ATOM   16451 H HB3    . ALA   C  1 477 ? 127.083 127.158 133.871 1.00 9.90  ? 473 ALA   C HB3    1 
ATOM   16452 N N      . LYS   C  1 478 ? 124.938 124.152 134.504 1.00 11.48 ? 474 LYS   C N      1 
ATOM   16453 C CA     . LYS   C  1 478 ? 123.837 123.555 133.761 1.00 16.23 ? 474 LYS   C CA     1 
ATOM   16454 C C      . LYS   C  1 478 ? 122.768 124.567 133.367 1.00 9.61  ? 474 LYS   C C      1 
ATOM   16455 O O      . LYS   C  1 478 ? 121.829 124.204 132.652 1.00 16.43 ? 474 LYS   C O      1 
ATOM   16456 C CB     . LYS   C  1 478 ? 123.192 122.435 134.584 1.00 18.88 ? 474 LYS   C CB     1 
ATOM   16457 C CG     . LYS   C  1 478 ? 124.104 121.246 134.837 1.00 22.39 ? 474 LYS   C CG     1 
ATOM   16458 C CD     . LYS   C  1 478 ? 123.481 120.255 135.812 1.00 29.98 ? 474 LYS   C CD     1 
ATOM   16459 C CE     . LYS   C  1 478 ? 122.156 119.701 135.304 1.00 31.59 ? 474 LYS   C CE     1 
ATOM   16460 N NZ     . LYS   C  1 478 ? 122.197 119.336 133.861 1.00 30.51 ? 474 LYS   C NZ     1 
ATOM   16461 H H      . LYS   C  1 478 ? 124.835 124.124 135.356 1.00 12.27 ? 474 LYS   C H      1 
ATOM   16462 H HA     . LYS   C  1 478 ? 124.186 123.161 132.948 1.00 14.46 ? 474 LYS   C HA     1 
ATOM   16463 H HB2    . LYS   C  1 478 ? 122.927 122.793 135.445 1.00 17.15 ? 474 LYS   C HB2    1 
ATOM   16464 H HB3    . LYS   C  1 478 ? 122.411 122.113 134.109 1.00 18.92 ? 474 LYS   C HB3    1 
ATOM   16465 H HG2    . LYS   C  1 478 ? 124.274 120.788 133.999 1.00 18.48 ? 474 LYS   C HG2    1 
ATOM   16466 H HG3    . LYS   C  1 478 ? 124.937 121.560 135.219 1.00 18.80 ? 474 LYS   C HG3    1 
ATOM   16467 H HD2    . LYS   C  1 478 ? 124.088 119.510 135.943 1.00 25.38 ? 474 LYS   C HD2    1 
ATOM   16468 H HD3    . LYS   C  1 478 ? 123.316 120.702 136.657 1.00 26.08 ? 474 LYS   C HD3    1 
ATOM   16469 H HE2    . LYS   C  1 478 ? 121.932 118.904 135.808 1.00 30.92 ? 474 LYS   C HE2    1 
ATOM   16470 H HE3    . LYS   C  1 478 ? 121.466 120.373 135.422 1.00 28.74 ? 474 LYS   C HE3    1 
ATOM   16471 H HZ1    . LYS   C  1 478 ? 121.435 118.942 133.626 1.00 26.38 ? 474 LYS   C HZ1    1 
ATOM   16472 H HZ2    . LYS   C  1 478 ? 122.310 120.066 133.365 1.00 25.72 ? 474 LYS   C HZ2    1 
ATOM   16473 H HZ3    . LYS   C  1 478 ? 122.871 118.775 133.709 1.00 27.98 ? 474 LYS   C HZ3    1 
ATOM   16474 N N      . SER   C  1 479 ? 122.882 125.814 133.816 1.00 11.71 ? 475 SER   C N      1 
ATOM   16475 C CA     . SER   C  1 479 ? 121.917 126.845 133.462 1.00 11.78 ? 475 SER   C CA     1 
ATOM   16476 C C      . SER   C  1 479 ? 122.558 128.209 133.662 1.00 7.85  ? 475 SER   C C      1 
ATOM   16477 O O      . SER   C  1 479 ? 123.525 128.357 134.412 1.00 13.08 ? 475 SER   C O      1 
ATOM   16478 C CB     . SER   C  1 479 ? 120.638 126.727 134.298 1.00 8.48  ? 475 SER   C CB     1 
ATOM   16479 O OG     . SER   C  1 479 ? 120.874 127.117 135.639 1.00 15.10 ? 475 SER   C OG     1 
ATOM   16480 H H      . SER   C  1 479 ? 123.512 126.090 134.332 1.00 13.39 ? 475 SER   C H      1 
ATOM   16481 H HA     . SER   C  1 479 ? 121.679 126.752 132.527 1.00 11.28 ? 475 SER   C HA     1 
ATOM   16482 H HB2    . SER   C  1 479 ? 119.959 127.303 133.917 1.00 10.28 ? 475 SER   C HB2    1 
ATOM   16483 H HB3    . SER   C  1 479 ? 120.336 125.806 134.286 1.00 11.82 ? 475 SER   C HB3    1 
ATOM   16484 H HG     . SER   C  1 479 ? 120.165 127.055 136.083 1.00 12.90 ? 475 SER   C HG     1 
ATOM   16485 N N      . LEU   C  1 480 ? 121.996 129.210 132.979 1.00 10.94 ? 476 LEU   C N      1 
ATOM   16486 C CA     . LEU   C  1 480 ? 122.481 130.577 133.137 1.00 7.98  ? 476 LEU   C CA     1 
ATOM   16487 C C      . LEU   C  1 480 ? 122.242 131.081 134.556 1.00 6.82  ? 476 LEU   C C      1 
ATOM   16488 O O      . LEU   C  1 480 ? 123.074 131.810 135.116 1.00 14.83 ? 476 LEU   C O      1 
ATOM   16489 C CB     . LEU   C  1 480 ? 121.803 131.490 132.115 1.00 7.55  ? 476 LEU   C CB     1 
ATOM   16490 C CG     . LEU   C  1 480 ? 122.105 131.178 130.647 1.00 7.96  ? 476 LEU   C CG     1 
ATOM   16491 C CD1    . LEU   C  1 480 ? 121.204 131.986 129.724 1.00 8.87  ? 476 LEU   C CD1    1 
ATOM   16492 C CD2    . LEU   C  1 480 ? 123.568 131.437 130.327 1.00 6.19  ? 476 LEU   C CD2    1 
ATOM   16493 H H      . LEU   C  1 480 ? 121.343 129.122 132.429 1.00 9.34  ? 476 LEU   C H      1 
ATOM   16494 H HA     . LEU   C  1 480 ? 123.436 130.595 132.972 1.00 10.60 ? 476 LEU   C HA     1 
ATOM   16495 H HB2    . LEU   C  1 480 ? 120.844 131.422 132.233 1.00 8.38  ? 476 LEU   C HB2    1 
ATOM   16496 H HB3    . LEU   C  1 480 ? 122.085 132.402 132.282 1.00 8.35  ? 476 LEU   C HB3    1 
ATOM   16497 H HG     . LEU   C  1 480 ? 121.929 130.239 130.484 1.00 8.43  ? 476 LEU   C HG     1 
ATOM   16498 H HD11   . LEU   C  1 480 ? 121.440 131.793 128.804 1.00 8.92  ? 476 LEU   C HD11   1 
ATOM   16499 H HD12   . LEU   C  1 480 ? 120.281 131.739 129.887 1.00 9.36  ? 476 LEU   C HD12   1 
ATOM   16500 H HD13   . LEU   C  1 480 ? 121.330 132.930 129.906 1.00 8.11  ? 476 LEU   C HD13   1 
ATOM   16501 H HD21   . LEU   C  1 480 ? 123.712 131.299 129.379 1.00 6.25  ? 476 LEU   C HD21   1 
ATOM   16502 H HD22   . LEU   C  1 480 ? 123.786 132.351 130.565 1.00 7.97  ? 476 LEU   C HD22   1 
ATOM   16503 H HD23   . LEU   C  1 480 ? 124.117 130.823 130.837 1.00 7.89  ? 476 LEU   C HD23   1 
ATOM   16504 N N      . THR   C  1 481 ? 121.108 130.706 135.150 1.00 9.15  ? 477 THR   C N      1 
ATOM   16505 C CA     . THR   C  1 481 ? 120.856 131.029 136.549 1.00 7.41  ? 477 THR   C CA     1 
ATOM   16506 C C      . THR   C  1 481 ? 121.977 130.497 137.432 1.00 3.86  ? 477 THR   C C      1 
ATOM   16507 O O      . THR   C  1 481 ? 122.461 131.190 138.334 1.00 8.82  ? 477 THR   C O      1 
ATOM   16508 C CB     . THR   C  1 481 ? 119.507 130.450 136.981 1.00 7.25  ? 477 THR   C CB     1 
ATOM   16509 O OG1    . THR   C  1 481 ? 118.468 130.978 136.146 1.00 15.38 ? 477 THR   C OG1    1 
ATOM   16510 C CG2    . THR   C  1 481 ? 119.211 130.790 138.433 1.00 6.73  ? 477 THR   C CG2    1 
ATOM   16511 H H      . THR   C  1 481 ? 120.476 130.268 134.767 1.00 8.07  ? 477 THR   C H      1 
ATOM   16512 H HA     . THR   C  1 481 ? 120.819 131.992 136.654 1.00 9.17  ? 477 THR   C HA     1 
ATOM   16513 H HB     . THR   C  1 481 ? 119.527 129.485 136.893 1.00 8.00  ? 477 THR   C HB     1 
ATOM   16514 H HG1    . THR   C  1 481 ? 117.745 130.584 136.306 1.00 11.25 ? 477 THR   C HG1    1 
ATOM   16515 H HG21   . THR   C  1 481 ? 118.296 130.555 138.646 1.00 7.42  ? 477 THR   C HG21   1 
ATOM   16516 H HG22   . THR   C  1 481 ? 119.804 130.296 139.019 1.00 6.19  ? 477 THR   C HG22   1 
ATOM   16517 H HG23   . THR   C  1 481 ? 119.336 131.739 138.584 1.00 7.78  ? 477 THR   C HG23   1 
ATOM   16518 N N      . GLN   C  1 482 ? 122.405 129.258 137.179 1.00 9.90  ? 478 GLN   C N      1 
ATOM   16519 C CA     . GLN   C  1 482 ? 123.517 128.693 137.934 1.00 7.27  ? 478 GLN   C CA     1 
ATOM   16520 C C      . GLN   C  1 482 ? 124.806 129.461 137.672 1.00 6.95  ? 478 GLN   C C      1 
ATOM   16521 O O      . GLN   C  1 482 ? 125.619 129.642 138.583 1.00 11.96 ? 478 GLN   C O      1 
ATOM   16522 C CB     . GLN   C  1 482 ? 123.692 127.215 137.587 1.00 9.48  ? 478 GLN   C CB     1 
ATOM   16523 C CG     . GLN   C  1 482 ? 124.718 126.500 138.452 1.00 16.92 ? 478 GLN   C CG     1 
ATOM   16524 C CD     . GLN   C  1 482 ? 124.876 125.038 138.088 1.00 17.00 ? 478 GLN   C CD     1 
ATOM   16525 O OE1    . GLN   C  1 482 ? 124.243 124.544 137.156 1.00 28.59 ? 478 GLN   C OE1    1 
ATOM   16526 N NE2    . GLN   C  1 482 ? 125.729 124.336 138.825 1.00 26.60 ? 478 GLN   C NE2    1 
ATOM   16527 H H      . GLN   C  1 482 ? 122.072 128.735 136.584 1.00 8.95  ? 478 GLN   C H      1 
ATOM   16528 H HA     . GLN   C  1 482 ? 123.319 128.756 138.880 1.00 8.45  ? 478 GLN   C HA     1 
ATOM   16529 H HB2    . GLN   C  1 482 ? 122.842 126.764 137.703 1.00 10.77 ? 478 GLN   C HB2    1 
ATOM   16530 H HB3    . GLN   C  1 482 ? 123.979 127.142 136.664 1.00 11.39 ? 478 GLN   C HB3    1 
ATOM   16531 H HG2    . GLN   C  1 482 ? 125.580 126.929 138.342 1.00 13.19 ? 478 GLN   C HG2    1 
ATOM   16532 H HG3    . GLN   C  1 482 ? 124.439 126.550 139.379 1.00 13.16 ? 478 GLN   C HG3    1 
ATOM   16533 H HE21   . GLN   C  1 482 ? 126.154 124.716 139.468 1.00 23.02 ? 478 GLN   C HE21   1 
ATOM   16534 H HE22   . GLN   C  1 482 ? 125.855 123.502 138.659 1.00 24.82 ? 478 GLN   C HE22   1 
ATOM   16535 N N      . VAL   C  1 483 ? 125.015 129.915 136.434 1.00 9.69  ? 479 VAL   C N      1 
ATOM   16536 C CA     . VAL   C  1 483 ? 126.206 130.704 136.128 1.00 6.31  ? 479 VAL   C CA     1 
ATOM   16537 C C      . VAL   C  1 483 ? 126.243 131.955 136.996 1.00 4.37  ? 479 VAL   C C      1 
ATOM   16538 O O      . VAL   C  1 483 ? 127.261 132.272 137.624 1.00 11.05 ? 479 VAL   C O      1 
ATOM   16539 C CB     . VAL   C  1 483 ? 126.244 131.064 134.631 1.00 7.37  ? 479 VAL   C CB     1 
ATOM   16540 C CG1    . VAL   C  1 483 ? 127.371 132.045 134.346 1.00 7.30  ? 479 VAL   C CG1    1 
ATOM   16541 C CG2    . VAL   C  1 483 ? 126.400 129.820 133.781 1.00 12.05 ? 479 VAL   C CG2    1 
ATOM   16542 H H      . VAL   C  1 483 ? 124.492 129.781 135.766 1.00 8.81  ? 479 VAL   C H      1 
ATOM   16543 H HA     . VAL   C  1 483 ? 126.994 130.177 136.328 1.00 8.23  ? 479 VAL   C HA     1 
ATOM   16544 H HB     . VAL   C  1 483 ? 125.408 131.490 134.387 1.00 8.03  ? 479 VAL   C HB     1 
ATOM   16545 H HG11   . VAL   C  1 483 ? 127.503 132.098 133.387 1.00 7.76  ? 479 VAL   C HG11   1 
ATOM   16546 H HG12   . VAL   C  1 483 ? 127.132 132.917 134.693 1.00 7.56  ? 479 VAL   C HG12   1 
ATOM   16547 H HG13   . VAL   C  1 483 ? 128.182 131.728 134.772 1.00 8.05  ? 479 VAL   C HG13   1 
ATOM   16548 H HG21   . VAL   C  1 483 ? 126.320 130.065 132.847 1.00 8.50  ? 479 VAL   C HG21   1 
ATOM   16549 H HG22   . VAL   C  1 483 ? 127.274 129.435 133.947 1.00 11.88 ? 479 VAL   C HG22   1 
ATOM   16550 H HG23   . VAL   C  1 483 ? 125.707 129.186 134.016 1.00 10.39 ? 479 VAL   C HG23   1 
ATOM   16551 N N      . ARG   C  1 484 ? 125.126 132.683 137.044 1.00 7.73  ? 480 ARG   C N      1 
ATOM   16552 C CA     . ARG   C  1 484 ? 125.096 133.922 137.815 1.00 5.66  ? 480 ARG   C CA     1 
ATOM   16553 C C      . ARG   C  1 484 ? 125.199 133.647 139.311 1.00 5.72  ? 480 ARG   C C      1 
ATOM   16554 O O      . ARG   C  1 484 ? 125.843 134.408 140.044 1.00 10.57 ? 480 ARG   C O      1 
ATOM   16555 C CB     . ARG   C  1 484 ? 123.829 134.709 137.488 1.00 6.60  ? 480 ARG   C CB     1 
ATOM   16556 C CG     . ARG   C  1 484 ? 123.903 135.438 136.155 1.00 6.51  ? 480 ARG   C CG     1 
ATOM   16557 C CD     . ARG   C  1 484 ? 122.689 136.315 135.919 1.00 7.87  ? 480 ARG   C CD     1 
ATOM   16558 N NE     . ARG   C  1 484 ? 121.471 135.530 135.764 1.00 11.15 ? 480 ARG   C NE     1 
ATOM   16559 C CZ     . ARG   C  1 484 ? 121.044 135.018 134.617 1.00 7.31  ? 480 ARG   C CZ     1 
ATOM   16560 N NH1    . ARG   C  1 484 ? 121.715 135.188 133.490 1.00 6.55  ? 480 ARG   C NH1    1 
ATOM   16561 N NH2    . ARG   C  1 484 ? 119.915 134.317 134.601 1.00 13.21 ? 480 ARG   C NH2    1 
ATOM   16562 H H      . ARG   C  1 484 ? 124.390 132.486 136.649 1.00 7.05  ? 480 ARG   C H      1 
ATOM   16563 H HA     . ARG   C  1 484 ? 125.856 134.467 137.562 1.00 7.11  ? 480 ARG   C HA     1 
ATOM   16564 H HB2    . ARG   C  1 484 ? 123.079 134.095 137.451 1.00 7.08  ? 480 ARG   C HB2    1 
ATOM   16565 H HB3    . ARG   C  1 484 ? 123.681 135.371 138.180 1.00 6.37  ? 480 ARG   C HB3    1 
ATOM   16566 H HG2    . ARG   C  1 484 ? 124.691 136.002 136.146 1.00 7.45  ? 480 ARG   C HG2    1 
ATOM   16567 H HG3    . ARG   C  1 484 ? 123.951 134.787 135.439 1.00 6.31  ? 480 ARG   C HG3    1 
ATOM   16568 H HD2    . ARG   C  1 484 ? 122.571 136.904 136.680 1.00 7.99  ? 480 ARG   C HD2    1 
ATOM   16569 H HD3    . ARG   C  1 484 ? 122.824 136.837 135.114 1.00 6.66  ? 480 ARG   C HD3    1 
ATOM   16570 H HE     . ARG   C  1 484 ? 121.007 135.370 136.469 1.00 11.56 ? 480 ARG   C HE     1 
ATOM   16571 H HH11   . ARG   C  1 484 ? 122.446 135.638 133.485 1.00 7.29  ? 480 ARG   C HH11   1 
ATOM   16572 H HH12   . ARG   C  1 484 ? 121.419 134.847 132.760 1.00 7.04  ? 480 ARG   C HH12   1 
ATOM   16573 H HH21   . ARG   C  1 484 ? 119.472 134.201 135.328 1.00 10.51 ? 480 ARG   C HH21   1 
ATOM   16574 H HH22   . ARG   C  1 484 ? 119.629 133.981 133.864 1.00 10.52 ? 480 ARG   C HH22   1 
ATOM   16575 N N      . ALA   C  1 485 ? 124.573 132.567 139.785 1.00 5.37  ? 481 ALA   C N      1 
ATOM   16576 C CA     . ALA   C  1 485 ? 124.701 132.206 141.193 1.00 7.19  ? 481 ALA   C CA     1 
ATOM   16577 C C      . ALA   C  1 485 ? 126.151 131.907 141.550 1.00 5.49  ? 481 ALA   C C      1 
ATOM   16578 O O      . ALA   C  1 485 ? 126.650 132.354 142.589 1.00 10.49 ? 481 ALA   C O      1 
ATOM   16579 C CB     . ALA   C  1 485 ? 123.811 131.004 141.507 1.00 8.78  ? 481 ALA   C CB     1 
ATOM   16580 H H      . ALA   C  1 485 ? 124.081 132.038 139.321 1.00 6.13  ? 481 ALA   C H      1 
ATOM   16581 H HA     . ALA   C  1 485 ? 124.405 132.950 141.739 1.00 7.91  ? 481 ALA   C HA     1 
ATOM   16582 H HB1    . ALA   C  1 485 ? 123.915 130.771 142.442 1.00 8.05  ? 481 ALA   C HB1    1 
ATOM   16583 H HB2    . ALA   C  1 485 ? 122.888 131.238 141.325 1.00 8.33  ? 481 ALA   C HB2    1 
ATOM   16584 H HB3    . ALA   C  1 485 ? 124.079 130.259 140.950 1.00 7.45  ? 481 ALA   C HB3    1 
ATOM   16585 N N      . MET   C  1 486 ? 126.845 131.157 140.691 1.00 8.07  ? 482 MET   C N      1 
ATOM   16586 C CA     . MET   C  1 486 ? 128.252 130.859 140.929 1.00 6.56  ? 482 MET   C CA     1 
ATOM   16587 C C      . MET   C  1 486 ? 129.088 132.131 140.927 1.00 6.95  ? 482 MET   C C      1 
ATOM   16588 O O      . MET   C  1 486 ? 129.984 132.296 141.762 1.00 12.75 ? 482 MET   C O      1 
ATOM   16589 C CB     . MET   C  1 486 ? 128.761 129.887 139.865 1.00 8.76  ? 482 MET   C CB     1 
ATOM   16590 C CG     . MET   C  1 486 ? 128.307 128.452 140.064 1.00 9.24  ? 482 MET   C CG     1 
ATOM   16591 S SD     . MET   C  1 486 ? 128.487 127.458 138.570 1.00 19.71 ? 482 MET   C SD     1 
ATOM   16592 C CE     . MET   C  1 486 ? 130.251 127.159 138.573 1.00 13.47 ? 482 MET   C CE     1 
ATOM   16593 H H      . MET   C  1 486 ? 126.525 130.814 139.972 1.00 7.18  ? 482 MET   C H      1 
ATOM   16594 H HA     . MET   C  1 486 ? 128.340 130.427 141.792 1.00 7.51  ? 482 MET   C HA     1 
ATOM   16595 H HB2    . MET   C  1 486 ? 128.442 130.179 138.998 1.00 8.58  ? 482 MET   C HB2    1 
ATOM   16596 H HB3    . MET   C  1 486 ? 129.730 129.893 139.876 1.00 9.18  ? 482 MET   C HB3    1 
ATOM   16597 H HG2    . MET   C  1 486 ? 128.840 128.045 140.764 1.00 10.23 ? 482 MET   C HG2    1 
ATOM   16598 H HG3    . MET   C  1 486 ? 127.371 128.448 140.315 1.00 9.03  ? 482 MET   C HG3    1 
ATOM   16599 H HE1    . MET   C  1 486 ? 130.481 126.625 137.797 1.00 13.26 ? 482 MET   C HE1    1 
ATOM   16600 H HE2    . MET   C  1 486 ? 130.715 128.010 138.538 1.00 11.77 ? 482 MET   C HE2    1 
ATOM   16601 H HE3    . MET   C  1 486 ? 130.489 126.686 139.385 1.00 11.52 ? 482 MET   C HE3    1 
ATOM   16602 N N      . MET   C  1 487 ? 128.811 133.042 139.991 1.00 7.11  ? 483 MET   C N      1 
ATOM   16603 C CA     . MET   C  1 487 ? 129.590 134.274 139.920 1.00 6.70  ? 483 MET   C CA     1 
ATOM   16604 C C      . MET   C  1 487 ? 129.384 135.126 141.167 1.00 7.73  ? 483 MET   C C      1 
ATOM   16605 O O      . MET   C  1 487 ? 130.344 135.685 141.708 1.00 10.17 ? 483 MET   C O      1 
ATOM   16606 C CB     . MET   C  1 487 ? 129.219 135.056 138.659 1.00 5.44  ? 483 MET   C CB     1 
ATOM   16607 C CG     . MET   C  1 487 ? 129.799 136.464 138.590 1.00 6.18  ? 483 MET   C CG     1 
ATOM   16608 S SD     . MET   C  1 487 ? 128.839 137.718 139.462 1.00 15.37 ? 483 MET   C SD     1 
ATOM   16609 C CE     . MET   C  1 487 ? 127.428 137.869 138.373 1.00 7.93  ? 483 MET   C CE     1 
ATOM   16610 H H      . MET   C  1 487 ? 128.192 132.971 139.400 1.00 7.29  ? 483 MET   C H      1 
ATOM   16611 H HA     . MET   C  1 487 ? 130.529 134.044 139.858 1.00 8.31  ? 483 MET   C HA     1 
ATOM   16612 H HB2    . MET   C  1 487 ? 129.539 134.567 137.886 1.00 7.81  ? 483 MET   C HB2    1 
ATOM   16613 H HB3    . MET   C  1 487 ? 128.254 135.135 138.617 1.00 6.12  ? 483 MET   C HB3    1 
ATOM   16614 H HG2    . MET   C  1 487 ? 130.687 136.453 138.978 1.00 7.69  ? 483 MET   C HG2    1 
ATOM   16615 H HG3    . MET   C  1 487 ? 129.854 136.729 137.660 1.00 6.49  ? 483 MET   C HG3    1 
ATOM   16616 H HE1    . MET   C  1 487 ? 126.904 138.638 138.642 1.00 7.35  ? 483 MET   C HE1    1 
ATOM   16617 H HE2    . MET   C  1 487 ? 127.744 137.988 137.466 1.00 7.71  ? 483 MET   C HE2    1 
ATOM   16618 H HE3    . MET   C  1 487 ? 126.892 137.063 138.434 1.00 7.10  ? 483 MET   C HE3    1 
ATOM   16619 N N      . TYR   C  1 488 ? 128.140 135.235 141.639 1.00 5.85  ? 484 TYR   C N      1 
ATOM   16620 C CA     . TYR   C  1 488 ? 127.878 136.034 142.832 1.00 6.63  ? 484 TYR   C CA     1 
ATOM   16621 C C      . TYR   C  1 488 ? 128.408 135.358 144.091 1.00 7.65  ? 484 TYR   C C      1 
ATOM   16622 O O      . TYR   C  1 488 ? 128.743 136.042 145.064 1.00 13.67 ? 484 TYR   C O      1 
ATOM   16623 C CB     . TYR   C  1 488 ? 126.380 136.307 142.969 1.00 6.78  ? 484 TYR   C CB     1 
ATOM   16624 C CG     . TYR   C  1 488 ? 125.869 137.404 142.061 1.00 5.88  ? 484 TYR   C CG     1 
ATOM   16625 C CD1    . TYR   C  1 488 ? 126.438 138.670 142.080 1.00 6.17  ? 484 TYR   C CD1    1 
ATOM   16626 C CD2    . TYR   C  1 488 ? 124.816 137.175 141.187 1.00 7.94  ? 484 TYR   C CD2    1 
ATOM   16627 C CE1    . TYR   C  1 488 ? 125.977 139.673 141.254 1.00 6.08  ? 484 TYR   C CE1    1 
ATOM   16628 C CE2    . TYR   C  1 488 ? 124.347 138.173 140.357 1.00 6.44  ? 484 TYR   C CE2    1 
ATOM   16629 C CZ     . TYR   C  1 488 ? 124.930 139.422 140.397 1.00 7.91  ? 484 TYR   C CZ     1 
ATOM   16630 O OH     . TYR   C  1 488 ? 124.470 140.422 139.573 1.00 11.74 ? 484 TYR   C OH     1 
ATOM   16631 H H      . TYR   C  1 488 ? 127.446 134.865 141.295 1.00 6.48  ? 484 TYR   C H      1 
ATOM   16632 H HA     . TYR   C  1 488 ? 128.334 136.884 142.744 1.00 7.60  ? 484 TYR   C HA     1 
ATOM   16633 H HB2    . TYR   C  1 488 ? 125.893 135.496 142.758 1.00 8.13  ? 484 TYR   C HB2    1 
ATOM   16634 H HB3    . TYR   C  1 488 ? 126.195 136.572 143.883 1.00 7.19  ? 484 TYR   C HB3    1 
ATOM   16635 H HD1    . TYR   C  1 488 ? 127.145 138.843 142.658 1.00 6.83  ? 484 TYR   C HD1    1 
ATOM   16636 H HD2    . TYR   C  1 488 ? 124.420 136.335 141.159 1.00 8.36  ? 484 TYR   C HD2    1 
ATOM   16637 H HE1    . TYR   C  1 488 ? 126.368 140.516 141.279 1.00 6.62  ? 484 TYR   C HE1    1 
ATOM   16638 H HE2    . TYR   C  1 488 ? 123.641 138.005 139.777 1.00 6.86  ? 484 TYR   C HE2    1 
ATOM   16639 H HH     . TYR   C  1 488 ? 123.815 140.147 139.125 1.00 9.02  ? 484 TYR   C HH     1 
ATOM   16640 N N      . SER   C  1 489 ? 128.492 134.027 144.094 1.00 12.38 ? 485 SER   C N      1 
ATOM   16641 C CA     . SER   C  1 489 ? 129.013 133.301 145.244 1.00 10.69 ? 485 SER   C CA     1 
ATOM   16642 C C      . SER   C  1 489 ? 130.533 133.208 145.251 1.00 11.64 ? 485 SER   C C      1 
ATOM   16643 O O      . SER   C  1 489 ? 131.102 132.750 146.248 1.00 17.09 ? 485 SER   C O      1 
ATOM   16644 C CB     . SER   C  1 489 ? 128.418 131.892 145.284 1.00 9.37  ? 485 SER   C CB     1 
ATOM   16645 O OG     . SER   C  1 489 ? 129.150 131.010 144.453 1.00 16.59 ? 485 SER   C OG     1 
ATOM   16646 H H      . SER   C  1 489 ? 128.252 133.524 143.440 1.00 9.85  ? 485 SER   C H      1 
ATOM   16647 H HA     . SER   C  1 489 ? 128.742 133.760 146.054 1.00 10.18 ? 485 SER   C HA     1 
ATOM   16648 H HB2    . SER   C  1 489 ? 128.448 131.565 146.196 1.00 10.53 ? 485 SER   C HB2    1 
ATOM   16649 H HB3    . SER   C  1 489 ? 127.500 131.928 144.976 1.00 10.52 ? 485 SER   C HB3    1 
ATOM   16650 H HG     . SER   C  1 489 ? 128.789 130.252 144.453 1.00 13.35 ? 485 SER   C HG     1 
ATOM   16651 N N      . GLY   C  1 490 ? 131.199 133.627 144.178 1.00 12.41 ? 486 GLY   C N      1 
ATOM   16652 C CA     . GLY   C  1 490 ? 132.640 133.554 144.089 1.00 12.37 ? 486 GLY   C CA     1 
ATOM   16653 C C      . GLY   C  1 490 ? 133.185 132.248 143.555 1.00 10.92 ? 486 GLY   C C      1 
ATOM   16654 O O      . GLY   C  1 490 ? 134.403 132.138 143.365 1.00 16.30 ? 486 GLY   C O      1 
ATOM   16655 H H      . GLY   C  1 490 ? 130.827 133.962 143.480 1.00 11.07 ? 486 GLY   C H      1 
ATOM   16656 H HA2    . GLY   C  1 490 ? 132.955 134.266 143.512 1.00 10.70 ? 486 GLY   C HA2    1 
ATOM   16657 H HA3    . GLY   C  1 490 ? 133.017 133.697 144.971 1.00 12.64 ? 486 GLY   C HA3    1 
ATOM   16658 N N      . GLU   C  1 491 ? 132.329 131.254 143.311 1.00 10.88 ? 487 GLU   C N      1 
ATOM   16659 C CA     . GLU   C  1 491 ? 132.805 129.992 142.754 1.00 10.47 ? 487 GLU   C CA     1 
ATOM   16660 C C      . GLU   C  1 491 ? 133.374 130.188 141.354 1.00 9.97  ? 487 GLU   C C      1 
ATOM   16661 O O      . GLU   C  1 491 ? 134.426 129.632 141.020 1.00 17.16 ? 487 GLU   C O      1 
ATOM   16662 C CB     . GLU   C  1 491 ? 131.669 128.969 142.736 1.00 11.88 ? 487 GLU   C CB     1 
ATOM   16663 C CG     . GLU   C  1 491 ? 132.045 127.630 142.121 1.00 15.39 ? 487 GLU   C CG     1 
ATOM   16664 C CD     . GLU   C  1 491 ? 130.925 126.613 142.208 1.00 22.10 ? 487 GLU   C CD     1 
ATOM   16665 O OE1    . GLU   C  1 491 ? 129.923 126.886 142.902 1.00 37.37 ? 487 GLU   C OE1    1 
ATOM   16666 O OE2    . GLU   C  1 491 ? 131.047 125.538 141.583 1.00 28.57 ? 487 GLU   C OE2    1 
ATOM   16667 H H      . GLU   C  1 491 ? 131.484 131.284 143.459 1.00 11.65 ? 487 GLU   C H      1 
ATOM   16668 H HA     . GLU   C  1 491 ? 133.512 129.645 143.319 1.00 12.27 ? 487 GLU   C HA     1 
ATOM   16669 H HB2    . GLU   C  1 491 ? 131.385 128.805 143.648 1.00 12.73 ? 487 GLU   C HB2    1 
ATOM   16670 H HB3    . GLU   C  1 491 ? 130.930 129.332 142.224 1.00 12.29 ? 487 GLU   C HB3    1 
ATOM   16671 H HG2    . GLU   C  1 491 ? 132.257 127.757 141.184 1.00 16.97 ? 487 GLU   C HG2    1 
ATOM   16672 H HG3    . GLU   C  1 491 ? 132.814 127.272 142.590 1.00 17.27 ? 487 GLU   C HG3    1 
ATOM   16673 N N      . LEU   C  1 492 ? 132.693 130.973 140.523 1.00 9.67  ? 488 LEU   C N      1 
ATOM   16674 C CA     . LEU   C  1 492 ? 133.182 131.244 139.178 1.00 6.97  ? 488 LEU   C CA     1 
ATOM   16675 C C      . LEU   C  1 492 ? 134.372 132.193 139.240 1.00 5.88  ? 488 LEU   C C      1 
ATOM   16676 O O      . LEU   C  1 492 ? 134.334 133.206 139.945 1.00 14.66 ? 488 LEU   C O      1 
ATOM   16677 C CB     . LEU   C  1 492 ? 132.066 131.839 138.321 1.00 8.64  ? 488 LEU   C CB     1 
ATOM   16678 C CG     . LEU   C  1 492 ? 132.333 131.935 136.817 1.00 7.68  ? 488 LEU   C CG     1 
ATOM   16679 C CD1    . LEU   C  1 492 ? 132.465 130.552 136.199 1.00 11.05 ? 488 LEU   C CD1    1 
ATOM   16680 C CD2    . LEU   C  1 492 ? 131.230 132.723 136.130 1.00 10.86 ? 488 LEU   C CD2    1 
ATOM   16681 H H      . LEU   C  1 492 ? 131.950 131.359 140.714 1.00 10.10 ? 488 LEU   C H      1 
ATOM   16682 H HA     . LEU   C  1 492 ? 133.473 130.414 138.770 1.00 8.29  ? 488 LEU   C HA     1 
ATOM   16683 H HB2    . LEU   C  1 492 ? 131.272 131.295 138.437 1.00 8.47  ? 488 LEU   C HB2    1 
ATOM   16684 H HB3    . LEU   C  1 492 ? 131.888 132.737 138.637 1.00 8.83  ? 488 LEU   C HB3    1 
ATOM   16685 H HG     . LEU   C  1 492 ? 133.168 132.406 136.675 1.00 8.51  ? 488 LEU   C HG     1 
ATOM   16686 H HD11   . LEU   C  1 492 ? 132.515 130.643 135.235 1.00 10.37 ? 488 LEU   C HD11   1 
ATOM   16687 H HD12   . LEU   C  1 492 ? 133.272 130.132 136.533 1.00 10.58 ? 488 LEU   C HD12   1 
ATOM   16688 H HD13   . LEU   C  1 492 ? 131.690 130.023 136.441 1.00 9.73  ? 488 LEU   C HD13   1 
ATOM   16689 H HD21   . LEU   C  1 492 ? 131.401 132.740 135.176 1.00 9.55  ? 488 LEU   C HD21   1 
ATOM   16690 H HD22   . LEU   C  1 492 ? 130.379 132.292 136.304 1.00 7.42  ? 488 LEU   C HD22   1 
ATOM   16691 H HD23   . LEU   C  1 492 ? 131.221 133.626 136.481 1.00 8.55  ? 488 LEU   C HD23   1 
ATOM   16692 N N      . LYS   C  1 493 ? 135.428 131.866 138.500 1.00 6.95  ? 489 LYS   C N      1 
ATOM   16693 C CA     . LYS   C  1 493 ? 136.674 132.616 138.533 1.00 5.17  ? 489 LYS   C CA     1 
ATOM   16694 C C      . LYS   C  1 493 ? 136.958 133.232 137.169 1.00 4.42  ? 489 LYS   C C      1 
ATOM   16695 O O      . LYS   C  1 493 ? 136.558 132.698 136.130 1.00 9.19  ? 489 LYS   C O      1 
ATOM   16696 C CB     . LYS   C  1 493 ? 137.846 131.721 138.954 1.00 6.31  ? 489 LYS   C CB     1 
ATOM   16697 C CG     . LYS   C  1 493 ? 137.693 131.110 140.339 1.00 8.21  ? 489 LYS   C CG     1 
ATOM   16698 C CD     . LYS   C  1 493 ? 137.521 132.179 141.408 1.00 11.95 ? 489 LYS   C CD     1 
ATOM   16699 C CE     . LYS   C  1 493 ? 137.931 131.679 142.785 1.00 18.26 ? 489 LYS   C CE     1 
ATOM   16700 N NZ     . LYS   C  1 493 ? 136.828 130.948 143.463 1.00 22.56 ? 489 LYS   C NZ     1 
ATOM   16701 H H      . LYS   C  1 493 ? 135.444 131.197 137.961 1.00 7.06  ? 489 LYS   C H      1 
ATOM   16702 H HA     . LYS   C  1 493 ? 136.597 133.337 139.174 1.00 7.28  ? 489 LYS   C HA     1 
ATOM   16703 H HB2    . LYS   C  1 493 ? 137.928 130.994 138.319 1.00 7.69  ? 489 LYS   C HB2    1 
ATOM   16704 H HB3    . LYS   C  1 493 ? 138.657 132.250 138.953 1.00 7.90  ? 489 LYS   C HB3    1 
ATOM   16705 H HG2    . LYS   C  1 493 ? 136.910 130.540 140.351 1.00 8.42  ? 489 LYS   C HG2    1 
ATOM   16706 H HG3    . LYS   C  1 493 ? 138.486 130.593 140.547 1.00 11.46 ? 489 LYS   C HG3    1 
ATOM   16707 H HD2    . LYS   C  1 493 ? 138.073 132.943 141.188 1.00 11.02 ? 489 LYS   C HD2    1 
ATOM   16708 H HD3    . LYS   C  1 493 ? 136.588 132.441 141.448 1.00 10.16 ? 489 LYS   C HD3    1 
ATOM   16709 H HE2    . LYS   C  1 493 ? 138.687 131.078 142.701 1.00 17.71 ? 489 LYS   C HE2    1 
ATOM   16710 H HE3    . LYS   C  1 493 ? 138.170 132.439 143.338 1.00 15.76 ? 489 LYS   C HE3    1 
ATOM   16711 H HZ1    . LYS   C  1 493 ? 137.080 130.709 144.282 1.00 20.98 ? 489 LYS   C HZ1    1 
ATOM   16712 H HZ2    . LYS   C  1 493 ? 136.110 131.469 143.523 1.00 16.52 ? 489 LYS   C HZ2    1 
ATOM   16713 H HZ3    . LYS   C  1 493 ? 136.618 130.218 143.000 1.00 16.94 ? 489 LYS   C HZ3    1 
ATOM   16714 N N      . PHE   C  1 494 ? 137.658 134.364 137.189 1.00 7.17  ? 490 PHE   C N      1 
ATOM   16715 C CA     . PHE   C  1 494 ? 137.988 135.118 135.990 1.00 5.03  ? 490 PHE   C CA     1 
ATOM   16716 C C      . PHE   C  1 494 ? 139.476 135.440 135.987 1.00 7.31  ? 490 PHE   C C      1 
ATOM   16717 O O      . PHE   C  1 494 ? 140.150 135.365 137.017 1.00 13.02 ? 490 PHE   C O      1 
ATOM   16718 C CB     . PHE   C  1 494 ? 137.183 136.423 135.904 1.00 5.38  ? 490 PHE   C CB     1 
ATOM   16719 C CG     . PHE   C  1 494 ? 135.696 136.225 135.930 1.00 4.81  ? 490 PHE   C CG     1 
ATOM   16720 C CD1    . PHE   C  1 494 ? 135.034 135.996 137.123 1.00 4.56  ? 490 PHE   C CD1    1 
ATOM   16721 C CD2    . PHE   C  1 494 ? 134.957 136.279 134.761 1.00 5.61  ? 490 PHE   C CD2    1 
ATOM   16722 C CE1    . PHE   C  1 494 ? 133.666 135.818 137.149 1.00 4.86  ? 490 PHE   C CE1    1 
ATOM   16723 C CE2    . PHE   C  1 494 ? 133.590 136.103 134.782 1.00 8.91  ? 490 PHE   C CE2    1 
ATOM   16724 C CZ     . PHE   C  1 494 ? 132.944 135.872 135.977 1.00 5.02  ? 490 PHE   C CZ     1 
ATOM   16725 H H      . PHE   C  1 494 ? 137.961 134.722 137.908 1.00 7.04  ? 490 PHE   C H      1 
ATOM   16726 H HA     . PHE   C  1 494 ? 137.790 134.584 135.206 1.00 5.35  ? 490 PHE   C HA     1 
ATOM   16727 H HB2    . PHE   C  1 494 ? 137.420 136.984 136.658 1.00 6.60  ? 490 PHE   C HB2    1 
ATOM   16728 H HB3    . PHE   C  1 494 ? 137.409 136.874 135.077 1.00 7.28  ? 490 PHE   C HB3    1 
ATOM   16729 H HD1    . PHE   C  1 494 ? 135.517 135.959 137.916 1.00 5.93  ? 490 PHE   C HD1    1 
ATOM   16730 H HD2    . PHE   C  1 494 ? 135.389 136.434 133.953 1.00 6.40  ? 490 PHE   C HD2    1 
ATOM   16731 H HE1    . PHE   C  1 494 ? 133.233 135.663 137.956 1.00 5.82  ? 490 PHE   C HE1    1 
ATOM   16732 H HE2    . PHE   C  1 494 ? 133.104 136.139 133.991 1.00 7.44  ? 490 PHE   C HE2    1 
ATOM   16733 H HZ     . PHE   C  1 494 ? 132.022 135.753 135.993 1.00 6.41  ? 490 PHE   C HZ     1 
ATOM   16734 N N      . GLU   C  1 495 ? 139.986 135.799 134.810 1.00 9.25  ? 491 GLU   C N      1 
ATOM   16735 C CA     . GLU   C  1 495 ? 141.373 136.225 134.679 1.00 8.21  ? 491 GLU   C CA     1 
ATOM   16736 C C      . GLU   C  1 495 ? 141.483 137.346 133.657 1.00 8.98  ? 491 GLU   C C      1 
ATOM   16737 O O      . GLU   C  1 495 ? 140.826 137.315 132.616 1.00 10.45 ? 491 GLU   C O      1 
ATOM   16738 C CB     . GLU   C  1 495 ? 142.286 135.063 134.267 1.00 11.00 ? 491 GLU   C CB     1 
ATOM   16739 C CG     . GLU   C  1 495 ? 143.763 135.427 134.262 1.00 15.87 ? 491 GLU   C CG     1 
ATOM   16740 C CD     . GLU   C  1 495 ? 144.629 134.374 134.922 1.00 21.69 ? 491 GLU   C CD     1 
ATOM   16741 O OE1    . GLU   C  1 495 ? 144.639 134.306 136.169 1.00 23.47 ? 491 GLU   C OE1    1 
ATOM   16742 O OE2    . GLU   C  1 495 ? 145.304 133.617 134.195 1.00 35.78 ? 491 GLU   C OE2    1 
ATOM   16743 H H      . GLU   C  1 495 ? 139.547 135.802 134.072 1.00 7.78  ? 491 GLU   C H      1 
ATOM   16744 H HA     . GLU   C  1 495 ? 141.685 136.564 135.532 1.00 9.03  ? 491 GLU   C HA     1 
ATOM   16745 H HB2    . GLU   C  1 495 ? 142.162 134.330 134.889 1.00 10.54 ? 491 GLU   C HB2    1 
ATOM   16746 H HB3    . GLU   C  1 495 ? 142.047 134.779 133.372 1.00 9.42  ? 491 GLU   C HB3    1 
ATOM   16747 H HG2    . GLU   C  1 495 ? 144.060 135.527 133.345 1.00 14.71 ? 491 GLU   C HG2    1 
ATOM   16748 H HG3    . GLU   C  1 495 ? 143.885 136.260 134.743 1.00 13.21 ? 491 GLU   C HG3    1 
ATOM   16749 N N      . LYS   C  1 496 ? 142.331 138.327 133.954 1.00 12.15 ? 492 LYS   C N      1 
ATOM   16750 C CA     . LYS   C  1 496 ? 142.550 139.430 133.032 1.00 11.19 ? 492 LYS   C CA     1 
ATOM   16751 C C      . LYS   C  1 496 ? 143.333 138.963 131.808 1.00 13.37 ? 492 LYS   C C      1 
ATOM   16752 O O      . LYS   C  1 496 ? 143.954 137.897 131.799 1.00 24.91 ? 492 LYS   C O      1 
ATOM   16753 C CB     . LYS   C  1 496 ? 143.303 140.567 133.722 1.00 14.13 ? 492 LYS   C CB     1 
ATOM   16754 C CG     . LYS   C  1 496 ? 142.459 141.378 134.685 1.00 16.96 ? 492 LYS   C CG     1 
ATOM   16755 C CD     . LYS   C  1 496 ? 143.130 142.695 135.034 1.00 22.83 ? 492 LYS   C CD     1 
ATOM   16756 C CE     . LYS   C  1 496 ? 142.941 143.047 136.499 1.00 32.46 ? 492 LYS   C CE     1 
ATOM   16757 N NZ     . LYS   C  1 496 ? 143.601 144.333 136.851 1.00 42.03 ? 492 LYS   C NZ     1 
ATOM   16758 H H      . LYS   C  1 496 ? 142.787 138.376 134.680 1.00 14.15 ? 492 LYS   C H      1 
ATOM   16759 H HA     . LYS   C  1 496 ? 141.694 139.771 132.733 1.00 10.98 ? 492 LYS   C HA     1 
ATOM   16760 H HB2    . LYS   C  1 496 ? 144.044 140.190 134.222 1.00 14.17 ? 492 LYS   C HB2    1 
ATOM   16761 H HB3    . LYS   C  1 496 ? 143.640 141.172 133.043 1.00 15.31 ? 492 LYS   C HB3    1 
ATOM   16762 H HG2    . LYS   C  1 496 ? 141.604 141.572 134.272 1.00 16.67 ? 492 LYS   C HG2    1 
ATOM   16763 H HG3    . LYS   C  1 496 ? 142.332 140.873 135.503 1.00 16.77 ? 492 LYS   C HG3    1 
ATOM   16764 H HD2    . LYS   C  1 496 ? 144.081 142.627 134.859 1.00 22.24 ? 492 LYS   C HD2    1 
ATOM   16765 H HD3    . LYS   C  1 496 ? 142.741 143.405 134.499 1.00 22.47 ? 492 LYS   C HD3    1 
ATOM   16766 H HE2    . LYS   C  1 496 ? 141.994 143.131 136.686 1.00 28.00 ? 492 LYS   C HE2    1 
ATOM   16767 H HE3    . LYS   C  1 496 ? 143.329 142.347 137.047 1.00 31.99 ? 492 LYS   C HE3    1 
ATOM   16768 H HZ1    . LYS   C  1 496 ? 143.510 144.494 137.721 1.00 41.46 ? 492 LYS   C HZ1    1 
ATOM   16769 H HZ2    . LYS   C  1 496 ? 144.468 144.295 136.653 1.00 39.51 ? 492 LYS   C HZ2    1 
ATOM   16770 H HZ3    . LYS   C  1 496 ? 143.231 145.000 136.393 1.00 40.19 ? 492 LYS   C HZ3    1 
ATOM   16771 N N      . ARG   C  1 497 ? 143.289 139.782 130.757 1.00 16.33 ? 493 ARG   C N      1 
ATOM   16772 C CA     . ARG   C  1 497 ? 144.016 139.522 129.521 1.00 14.31 ? 493 ARG   C CA     1 
ATOM   16773 C C      . ARG   C  1 497 ? 144.853 140.740 129.168 1.00 16.30 ? 493 ARG   C C      1 
ATOM   16774 O O      . ARG   C  1 497 ? 144.320 141.848 129.044 1.00 20.28 ? 493 ARG   C O      1 
ATOM   16775 C CB     . ARG   C  1 497 ? 143.061 139.194 128.370 1.00 13.65 ? 493 ARG   C CB     1 
ATOM   16776 C CG     . ARG   C  1 497 ? 142.546 137.770 128.364 1.00 17.74 ? 493 ARG   C CG     1 
ATOM   16777 C CD     . ARG   C  1 497 ? 142.394 137.253 126.943 1.00 20.62 ? 493 ARG   C CD     1 
ATOM   16778 N NE     . ARG   C  1 497 ? 141.425 138.025 126.174 1.00 20.92 ? 493 ARG   C NE     1 
ATOM   16779 C CZ     . ARG   C  1 497 ? 140.938 137.656 124.998 1.00 22.12 ? 493 ARG   C CZ     1 
ATOM   16780 N NH1    . ARG   C  1 497 ? 141.304 136.523 124.422 1.00 19.91 ? 493 ARG   C NH1    1 
ATOM   16781 N NH2    . ARG   C  1 497 ? 140.063 138.446 124.382 1.00 22.43 ? 493 ARG   C NH2    1 
ATOM   16782 H H      . ARG   C  1 497 ? 142.833 140.509 130.738 1.00 14.50 ? 493 ARG   C H      1 
ATOM   16783 H HA     . ARG   C  1 497 ? 144.614 138.770 129.647 1.00 14.49 ? 493 ARG   C HA     1 
ATOM   16784 H HB2    . ARG   C  1 497 ? 142.294 139.784 128.424 1.00 13.96 ? 493 ARG   C HB2    1 
ATOM   16785 H HB3    . ARG   C  1 497 ? 143.526 139.340 127.533 1.00 14.61 ? 493 ARG   C HB3    1 
ATOM   16786 H HG2    . ARG   C  1 497 ? 143.172 137.198 128.833 1.00 16.47 ? 493 ARG   C HG2    1 
ATOM   16787 H HG3    . ARG   C  1 497 ? 141.678 137.743 128.794 1.00 13.97 ? 493 ARG   C HG3    1 
ATOM   16788 H HD2    . ARG   C  1 497 ? 143.249 137.309 126.490 1.00 18.73 ? 493 ARG   C HD2    1 
ATOM   16789 H HD3    . ARG   C  1 497 ? 142.091 136.335 126.967 1.00 18.23 ? 493 ARG   C HD3    1 
ATOM   16790 H HE     . ARG   C  1 497 ? 141.088 138.724 126.544 1.00 16.72 ? 493 ARG   C HE     1 
ATOM   16791 H HH11   . ARG   C  1 497 ? 141.869 136.004 124.810 1.00 19.83 ? 493 ARG   C HH11   1 
ATOM   16792 H HH12   . ARG   C  1 497 ? 140.975 136.303 123.659 1.00 19.73 ? 493 ARG   C HH12   1 
ATOM   16793 H HH21   . ARG   C  1 497 ? 139.820 139.184 124.748 1.00 16.67 ? 493 ARG   C HH21   1 
ATOM   16794 H HH22   . ARG   C  1 497 ? 139.740 138.217 123.619 1.00 21.61 ? 493 ARG   C HH22   1 
ATOM   16795 N N      . THR   C  1 498 ? 146.157 140.536 129.007 1.00 18.50 ? 494 THR   C N      1 
ATOM   16796 C CA     . THR   C  1 498 ? 147.013 141.566 128.444 1.00 16.38 ? 494 THR   C CA     1 
ATOM   16797 C C      . THR   C  1 498 ? 146.838 141.613 126.927 1.00 16.63 ? 494 THR   C C      1 
ATOM   16798 O O      . THR   C  1 498 ? 146.237 140.726 126.316 1.00 19.75 ? 494 THR   C O      1 
ATOM   16799 C CB     . THR   C  1 498 ? 148.477 141.302 128.793 1.00 16.21 ? 494 THR   C CB     1 
ATOM   16800 O OG1    . THR   C  1 498 ? 148.856 140.004 128.318 1.00 22.63 ? 494 THR   C OG1    1 
ATOM   16801 C CG2    . THR   C  1 498 ? 148.695 141.374 130.296 1.00 15.08 ? 494 THR   C CG2    1 
ATOM   16802 H H      . THR   C  1 498 ? 146.567 139.810 129.216 1.00 17.03 ? 494 THR   C H      1 
ATOM   16803 H HA     . THR   C  1 498 ? 146.764 142.429 128.809 1.00 14.62 ? 494 THR   C HA     1 
ATOM   16804 H HB     . THR   C  1 498 ? 149.034 141.974 128.372 1.00 15.12 ? 494 THR   C HB     1 
ATOM   16805 H HG1    . THR   C  1 498 ? 149.661 139.853 128.504 1.00 22.18 ? 494 THR   C HG1    1 
ATOM   16806 H HG21   . THR   C  1 498 ? 149.636 141.255 130.498 1.00 12.81 ? 494 THR   C HG21   1 
ATOM   16807 H HG22   . THR   C  1 498 ? 148.408 142.237 130.631 1.00 16.35 ? 494 THR   C HG22   1 
ATOM   16808 H HG23   . THR   C  1 498 ? 148.187 140.678 130.739 1.00 17.53 ? 494 THR   C HG23   1 
ATOM   16809 N N      . SER   C  1 499 ? 147.383 142.665 126.313 1.00 19.74 ? 495 SER   C N      1 
ATOM   16810 C CA     . SER   C  1 499 ? 147.308 142.778 124.860 1.00 17.47 ? 495 SER   C CA     1 
ATOM   16811 C C      . SER   C  1 499 ? 147.971 141.582 124.188 1.00 15.72 ? 495 SER   C C      1 
ATOM   16812 O O      . SER   C  1 499 ? 147.435 141.024 123.221 1.00 21.71 ? 495 SER   C O      1 
ATOM   16813 C CB     . SER   C  1 499 ? 147.957 144.084 124.403 1.00 18.05 ? 495 SER   C CB     1 
ATOM   16814 O OG     . SER   C  1 499 ? 147.306 145.205 124.976 1.00 34.96 ? 495 SER   C OG     1 
ATOM   16815 H H      . SER   C  1 499 ? 147.791 143.311 126.706 1.00 18.98 ? 495 SER   C H      1 
ATOM   16816 H HA     . SER   C  1 499 ? 146.376 142.795 124.593 1.00 18.94 ? 495 SER   C HA     1 
ATOM   16817 H HB2    . SER   C  1 499 ? 148.887 144.087 124.677 1.00 18.18 ? 495 SER   C HB2    1 
ATOM   16818 H HB3    . SER   C  1 499 ? 147.896 144.145 123.437 1.00 20.33 ? 495 SER   C HB3    1 
ATOM   16819 H HG     . SER   C  1 499 ? 147.351 145.166 125.813 1.00 28.39 ? 495 SER   C HG     1 
ATOM   16820 N N      . SER   C  1 500 ? 149.136 141.169 124.691 1.00 15.90 ? 496 SER   C N      1 
ATOM   16821 C CA     . SER   C  1 500 ? 149.768 139.958 124.180 1.00 19.22 ? 496 SER   C CA     1 
ATOM   16822 C C      . SER   C  1 500 ? 148.880 138.744 124.415 1.00 16.61 ? 496 SER   C C      1 
ATOM   16823 O O      . SER   C  1 500 ? 148.826 137.833 123.581 1.00 18.67 ? 496 SER   C O      1 
ATOM   16824 C CB     . SER   C  1 500 ? 151.133 139.760 124.837 1.00 16.51 ? 496 SER   C CB     1 
ATOM   16825 O OG     . SER   C  1 500 ? 151.986 140.864 124.589 1.00 23.46 ? 496 SER   C OG     1 
ATOM   16826 H H      . SER   C  1 500 ? 149.571 141.566 125.317 1.00 16.54 ? 496 SER   C H      1 
ATOM   16827 H HA     . SER   C  1 500 ? 149.904 140.051 123.225 1.00 18.96 ? 496 SER   C HA     1 
ATOM   16828 H HB2    . SER   C  1 500 ? 151.012 139.666 125.794 1.00 16.85 ? 496 SER   C HB2    1 
ATOM   16829 H HB3    . SER   C  1 500 ? 151.543 138.960 124.475 1.00 16.97 ? 496 SER   C HB3    1 
ATOM   16830 H HG     . SER   C  1 500 ? 151.658 141.560 124.923 1.00 22.80 ? 496 SER   C HG     1 
ATOM   16831 N N      . ALA   C  1 501 ? 148.178 138.709 125.550 1.00 16.94 ? 497 ALA   C N      1 
ATOM   16832 C CA     . ALA   C  1 501 ? 147.243 137.619 125.802 1.00 15.67 ? 497 ALA   C CA     1 
ATOM   16833 C C      . ALA   C  1 501 ? 146.115 137.619 124.778 1.00 16.25 ? 497 ALA   C C      1 
ATOM   16834 O O      . ALA   C  1 501 ? 145.695 136.557 124.307 1.00 19.05 ? 497 ALA   C O      1 
ATOM   16835 C CB     . ALA   C  1 501 ? 146.682 137.720 127.220 1.00 16.93 ? 497 ALA   C CB     1 
ATOM   16836 H H      . ALA   C  1 501 ? 148.225 139.295 126.178 1.00 16.46 ? 497 ALA   C H      1 
ATOM   16837 H HA     . ALA   C  1 501 ? 147.714 136.775 125.726 1.00 16.13 ? 497 ALA   C HA     1 
ATOM   16838 H HB1    . ALA   C  1 501 ? 146.102 136.962 127.383 1.00 15.85 ? 497 ALA   C HB1    1 
ATOM   16839 H HB2    . ALA   C  1 501 ? 147.418 137.714 127.850 1.00 16.06 ? 497 ALA   C HB2    1 
ATOM   16840 H HB3    . ALA   C  1 501 ? 146.181 138.545 127.305 1.00 18.29 ? 497 ALA   C HB3    1 
ATOM   16841 N N      . GLN   C  1 502 ? 145.605 138.803 124.426 1.00 17.12 ? 498 GLN   C N      1 
ATOM   16842 C CA     . GLN   C  1 502 ? 144.576 138.879 123.393 1.00 15.51 ? 498 GLN   C CA     1 
ATOM   16843 C C      . GLN   C  1 502 ? 145.107 138.385 122.054 1.00 17.45 ? 498 GLN   C C      1 
ATOM   16844 O O      . GLN   C  1 502 ? 144.414 137.660 121.332 1.00 20.40 ? 498 GLN   C O      1 
ATOM   16845 C CB     . GLN   C  1 502 ? 144.058 140.311 123.261 1.00 19.07 ? 498 GLN   C CB     1 
ATOM   16846 C CG     . GLN   C  1 502 ? 143.667 140.964 124.575 1.00 18.98 ? 498 GLN   C CG     1 
ATOM   16847 C CD     . GLN   C  1 502 ? 142.666 142.089 124.398 1.00 23.58 ? 498 GLN   C CD     1 
ATOM   16848 O OE1    . GLN   C  1 502 ? 142.015 142.202 123.359 1.00 42.55 ? 498 GLN   C OE1    1 
ATOM   16849 N NE2    . GLN   C  1 502 ? 142.543 142.933 125.415 1.00 22.45 ? 498 GLN   C NE2    1 
ATOM   16850 H H      . GLN   C  1 502 ? 145.836 139.559 124.762 1.00 18.25 ? 498 GLN   C H      1 
ATOM   16851 H HA     . GLN   C  1 502 ? 143.831 138.313 123.648 1.00 17.43 ? 498 GLN   C HA     1 
ATOM   16852 H HB2    . GLN   C  1 502 ? 144.752 140.856 122.858 1.00 19.70 ? 498 GLN   C HB2    1 
ATOM   16853 H HB3    . GLN   C  1 502 ? 143.276 140.302 122.688 1.00 20.17 ? 498 GLN   C HB3    1 
ATOM   16854 H HG2    . GLN   C  1 502 ? 143.272 140.297 125.158 1.00 17.61 ? 498 GLN   C HG2    1 
ATOM   16855 H HG3    . GLN   C  1 502 ? 144.458 141.340 124.986 1.00 20.53 ? 498 GLN   C HG3    1 
ATOM   16856 H HE21   . GLN   C  1 502 ? 143.016 142.822 126.124 1.00 19.20 ? 498 GLN   C HE21   1 
ATOM   16857 H HE22   . GLN   C  1 502 ? 141.990 143.588 125.364 1.00 22.99 ? 498 GLN   C HE22   1 
ATOM   16858 N N      . VAL   C  1 503 ? 146.336 138.771 121.704 1.00 15.87 ? 499 VAL   C N      1 
ATOM   16859 C CA     . VAL   C  1 503 ? 146.926 138.304 120.452 1.00 17.58 ? 499 VAL   C CA     1 
ATOM   16860 C C      . VAL   C  1 503 ? 147.047 136.786 120.458 1.00 16.24 ? 499 VAL   C C      1 
ATOM   16861 O O      . VAL   C  1 503 ? 146.722 136.116 119.470 1.00 23.53 ? 499 VAL   C O      1 
ATOM   16862 C CB     . VAL   C  1 503 ? 148.291 138.979 120.222 1.00 19.03 ? 499 VAL   C CB     1 
ATOM   16863 C CG1    . VAL   C  1 503 ? 149.029 138.313 119.070 1.00 19.37 ? 499 VAL   C CG1    1 
ATOM   16864 C CG2    . VAL   C  1 503 ? 148.109 140.463 119.955 1.00 16.88 ? 499 VAL   C CG2    1 
ATOM   16865 H H      . VAL   C  1 503 ? 146.839 139.293 122.166 1.00 16.29 ? 499 VAL   C H      1 
ATOM   16866 H HA     . VAL   C  1 503 ? 146.344 138.554 119.718 1.00 16.93 ? 499 VAL   C HA     1 
ATOM   16867 H HB     . VAL   C  1 503 ? 148.832 138.882 121.021 1.00 17.50 ? 499 VAL   C HB     1 
ATOM   16868 H HG11   . VAL   C  1 503 ? 149.735 138.904 118.767 1.00 19.96 ? 499 VAL   C HG11   1 
ATOM   16869 H HG12   . VAL   C  1 503 ? 149.411 137.476 119.377 1.00 17.00 ? 499 VAL   C HG12   1 
ATOM   16870 H HG13   . VAL   C  1 503 ? 148.404 138.149 118.348 1.00 19.37 ? 499 VAL   C HG13   1 
ATOM   16871 H HG21   . VAL   C  1 503 ? 148.978 140.863 119.799 1.00 15.63 ? 499 VAL   C HG21   1 
ATOM   16872 H HG22   . VAL   C  1 503 ? 147.548 140.574 119.172 1.00 17.62 ? 499 VAL   C HG22   1 
ATOM   16873 H HG23   . VAL   C  1 503 ? 147.688 140.873 120.725 1.00 16.93 ? 499 VAL   C HG23   1 
ATOM   16874 N N      . GLU   C  1 504 ? 147.516 136.221 121.572 1.00 16.75 ? 500 GLU   C N      1 
ATOM   16875 C CA     . GLU   C  1 504 ? 147.656 134.772 121.671 1.00 17.05 ? 500 GLU   C CA     1 
ATOM   16876 C C      . GLU   C  1 504 ? 146.303 134.079 121.565 1.00 18.41 ? 500 GLU   C C      1 
ATOM   16877 O O      . GLU   C  1 504 ? 146.187 133.017 120.943 1.00 22.03 ? 500 GLU   C O      1 
ATOM   16878 C CB     . GLU   C  1 504 ? 148.349 134.413 122.987 1.00 17.01 ? 500 GLU   C CB     1 
ATOM   16879 C CG     . GLU   C  1 504 ? 148.494 132.923 123.251 1.00 21.13 ? 500 GLU   C CG     1 
ATOM   16880 C CD     . GLU   C  1 504 ? 149.046 132.634 124.632 1.00 20.10 ? 500 GLU   C CD     1 
ATOM   16881 O OE1    . GLU   C  1 504 ? 148.265 132.676 125.606 1.00 17.68 ? 500 GLU   C OE1    1 
ATOM   16882 O OE2    . GLU   C  1 504 ? 150.260 132.367 124.745 1.00 29.28 ? 500 GLU   C OE2    1 
ATOM   16883 H H      . GLU   C  1 504 ? 147.757 136.650 122.276 1.00 16.63 ? 500 GLU   C H      1 
ATOM   16884 H HA     . GLU   C  1 504 ? 148.212 134.457 120.942 1.00 18.54 ? 500 GLU   C HA     1 
ATOM   16885 H HB2    . GLU   C  1 504 ? 149.240 134.795 122.980 1.00 17.41 ? 500 GLU   C HB2    1 
ATOM   16886 H HB3    . GLU   C  1 504 ? 147.838 134.791 123.718 1.00 17.09 ? 500 GLU   C HB3    1 
ATOM   16887 H HG2    . GLU   C  1 504 ? 147.625 132.499 123.186 1.00 19.81 ? 500 GLU   C HG2    1 
ATOM   16888 H HG3    . GLU   C  1 504 ? 149.100 132.542 122.597 1.00 20.03 ? 500 GLU   C HG3    1 
ATOM   16889 N N      . GLY   C  1 505 ? 145.267 134.664 122.171 1.00 21.36 ? 501 GLY   C N      1 
ATOM   16890 C CA     . GLY   C  1 505 ? 143.952 134.049 122.132 1.00 17.20 ? 501 GLY   C CA     1 
ATOM   16891 C C      . GLY   C  1 505 ? 143.378 133.959 120.733 1.00 18.94 ? 501 GLY   C C      1 
ATOM   16892 O O      . GLY   C  1 505 ? 142.680 132.996 120.405 1.00 29.74 ? 501 GLY   C O      1 
ATOM   16893 H H      . GLY   C  1 505 ? 145.304 135.406 122.602 1.00 18.72 ? 501 GLY   C H      1 
ATOM   16894 H HA2    . GLY   C  1 505 ? 144.005 133.154 122.500 1.00 18.18 ? 501 GLY   C HA2    1 
ATOM   16895 H HA3    . GLY   C  1 505 ? 143.342 134.568 122.677 1.00 17.97 ? 501 GLY   C HA3    1 
ATOM   16896 N N      . GLY   C  1 506 ? 143.650 134.956 119.895 1.00 18.04 ? 502 GLY   C N      1 
ATOM   16897 C CA     . GLY   C  1 506 ? 143.187 134.944 118.526 1.00 19.94 ? 502 GLY   C CA     1 
ATOM   16898 C C      . GLY   C  1 506 ? 144.072 134.106 117.625 1.00 19.85 ? 502 GLY   C C      1 
ATOM   16899 O O      . GLY   C  1 506 ? 145.075 133.525 118.039 1.00 21.52 ? 502 GLY   C O      1 
ATOM   16900 H H      . GLY   C  1 506 ? 144.107 135.653 120.103 1.00 18.01 ? 502 GLY   C H      1 
ATOM   16901 H HA2    . GLY   C  1 506 ? 142.286 134.586 118.492 1.00 20.27 ? 502 GLY   C HA2    1 
ATOM   16902 H HA3    . GLY   C  1 506 ? 143.170 135.851 118.184 1.00 18.40 ? 502 GLY   C HA3    1 
ATOM   16903 N N      . VAL   C  1 507 ? 143.678 134.046 116.354 1.00 20.19 ? 503 VAL   C N      1 
ATOM   16904 C CA     . VAL   C  1 507 ? 144.449 133.308 115.363 1.00 19.42 ? 503 VAL   C CA     1 
ATOM   16905 C C      . VAL   C  1 507 ? 145.770 134.024 115.116 1.00 18.62 ? 503 VAL   C C      1 
ATOM   16906 O O      . VAL   C  1 507 ? 145.814 135.252 114.962 1.00 25.81 ? 503 VAL   C O      1 
ATOM   16907 C CB     . VAL   C  1 507 ? 143.644 133.157 114.062 1.00 23.74 ? 503 VAL   C CB     1 
ATOM   16908 C CG1    . VAL   C  1 507 ? 144.433 132.360 113.036 1.00 21.17 ? 503 VAL   C CG1    1 
ATOM   16909 C CG2    . VAL   C  1 507 ? 142.304 132.495 114.341 1.00 20.33 ? 503 VAL   C CG2    1 
ATOM   16910 H H      . VAL   C  1 507 ? 142.970 134.423 116.045 1.00 20.79 ? 503 VAL   C H      1 
ATOM   16911 H HA     . VAL   C  1 507 ? 144.643 132.422 115.704 1.00 20.23 ? 503 VAL   C HA     1 
ATOM   16912 H HB     . VAL   C  1 507 ? 143.472 134.037 113.692 1.00 21.41 ? 503 VAL   C HB     1 
ATOM   16913 H HG11   . VAL   C  1 507 ? 143.858 132.165 112.281 1.00 20.49 ? 503 VAL   C HG11   1 
ATOM   16914 H HG12   . VAL   C  1 507 ? 145.195 132.883 112.743 1.00 20.83 ? 503 VAL   C HG12   1 
ATOM   16915 H HG13   . VAL   C  1 507 ? 144.735 131.534 113.442 1.00 21.49 ? 503 VAL   C HG13   1 
ATOM   16916 H HG21   . VAL   C  1 507 ? 141.870 132.293 113.499 1.00 20.25 ? 503 VAL   C HG21   1 
ATOM   16917 H HG22   . VAL   C  1 507 ? 142.455 131.678 114.841 1.00 20.12 ? 503 VAL   C HG22   1 
ATOM   16918 H HG23   . VAL   C  1 507 ? 141.753 133.102 114.860 1.00 19.89 ? 503 VAL   C HG23   1 
ATOM   16919 N N      . HIS   C  1 508 ? 146.858 133.257 115.079 1.00 21.49 ? 504 HIS   C N      1 
ATOM   16920 C CA     . HIS   C  1 508 ? 148.185 133.825 114.903 1.00 20.58 ? 504 HIS   C CA     1 
ATOM   16921 C C      . HIS   C  1 508 ? 149.106 132.778 114.291 1.00 23.13 ? 504 HIS   C C      1 
ATOM   16922 O O      . HIS   C  1 508 ? 148.795 131.585 114.261 1.00 25.57 ? 504 HIS   C O      1 
ATOM   16923 C CB     . HIS   C  1 508 ? 148.756 134.329 116.233 1.00 21.96 ? 504 HIS   C CB     1 
ATOM   16924 C CG     . HIS   C  1 508 ? 148.932 133.255 117.260 1.00 21.92 ? 504 HIS   C CG     1 
ATOM   16925 N ND1    . HIS   C  1 508 ? 150.036 132.431 117.295 1.00 22.47 ? 504 HIS   C ND1    1 
ATOM   16926 C CD2    . HIS   C  1 508 ? 148.143 132.868 118.291 1.00 22.94 ? 504 HIS   C CD2    1 
ATOM   16927 C CE1    . HIS   C  1 508 ? 149.921 131.584 118.302 1.00 17.49 ? 504 HIS   C CE1    1 
ATOM   16928 N NE2    . HIS   C  1 508 ? 148.781 131.828 118.922 1.00 20.30 ? 504 HIS   C NE2    1 
ATOM   16929 H H      . HIS   C  1 508 ? 146.850 132.401 115.156 1.00 20.75 ? 504 HIS   C H      1 
ATOM   16930 H HA     . HIS   C  1 508 ? 148.132 134.576 114.292 1.00 21.70 ? 504 HIS   C HA     1 
ATOM   16931 H HB2    . HIS   C  1 508 ? 149.625 134.726 116.070 1.00 21.99 ? 504 HIS   C HB2    1 
ATOM   16932 H HB3    . HIS   C  1 508 ? 148.155 134.995 116.600 1.00 21.35 ? 504 HIS   C HB3    1 
ATOM   16933 H HD2    . HIS   C  1 508 ? 147.324 133.237 118.527 1.00 20.83 ? 504 HIS   C HD2    1 
ATOM   16934 H HE1    . HIS   C  1 508 ? 150.536 130.928 118.534 1.00 16.95 ? 504 HIS   C HE1    1 
ATOM   16935 H HE2    . HIS   C  1 508 ? 148.486 131.405 119.610 1.00 19.09 ? 504 HIS   C HE2    1 
ATOM   16936 N N      . SER   C  1 509 ? 150.250 133.249 113.795 1.00 28.40 ? 505 SER   C N      1 
ATOM   16937 C CA     . SER   C  1 509 ? 151.313 132.382 113.285 1.00 28.45 ? 505 SER   C CA     1 
ATOM   16938 C C      . SER   C  1 509 ? 150.848 131.532 112.106 1.00 29.47 ? 505 SER   C C      1 
ATOM   16939 O O      . SER   C  1 509 ? 151.277 130.386 111.950 1.00 36.84 ? 505 SER   C O      1 
ATOM   16940 C CB     . SER   C  1 509 ? 151.867 131.485 114.394 1.00 28.70 ? 505 SER   C CB     1 
ATOM   16941 O OG     . SER   C  1 509 ? 152.373 132.258 115.467 1.00 35.82 ? 505 SER   C OG     1 
ATOM   16942 H H      . SER   C  1 509 ? 150.438 134.086 113.741 1.00 25.87 ? 505 SER   C H      1 
ATOM   16943 H HA     . SER   C  1 509 ? 152.040 132.941 112.971 1.00 28.28 ? 505 SER   C HA     1 
ATOM   16944 H HB2    . SER   C  1 509 ? 151.157 130.913 114.725 1.00 27.11 ? 505 SER   C HB2    1 
ATOM   16945 H HB3    . SER   C  1 509 ? 152.585 130.943 114.032 1.00 28.62 ? 505 SER   C HB3    1 
ATOM   16946 H HG     . SER   C  1 509 ? 151.796 132.813 115.717 1.00 28.03 ? 505 SER   C HG     1 
ATOM   16947 N N      . LEU   C  1 510 ? 149.977 132.082 111.264 1.00 29.51 ? 506 LEU   C N      1 
ATOM   16948 C CA     . LEU   C  1 510 ? 149.514 131.403 110.062 1.00 31.50 ? 506 LEU   C CA     1 
ATOM   16949 C C      . LEU   C  1 510 ? 149.720 132.304 108.854 1.00 39.37 ? 506 LEU   C C      1 
ATOM   16950 O O      . LEU   C  1 510 ? 149.436 133.504 108.906 1.00 38.34 ? 506 LEU   C O      1 
ATOM   16951 C CB     . LEU   C  1 510 ? 148.034 131.016 110.167 1.00 30.98 ? 506 LEU   C CB     1 
ATOM   16952 C CG     . LEU   C  1 510 ? 147.627 130.146 111.356 1.00 29.83 ? 506 LEU   C CG     1 
ATOM   16953 C CD1    . LEU   C  1 510 ? 146.133 129.877 111.319 1.00 29.11 ? 506 LEU   C CD1    1 
ATOM   16954 C CD2    . LEU   C  1 510 ? 148.403 128.839 111.367 1.00 31.83 ? 506 LEU   C CD2    1 
ATOM   16955 H H      . LEU   C  1 510 ? 149.634 132.863 111.371 1.00 30.39 ? 506 LEU   C H      1 
ATOM   16956 H HA     . LEU   C  1 510 ? 150.031 130.595 109.927 1.00 30.28 ? 506 LEU   C HA     1 
ATOM   16957 H HB2    . LEU   C  1 510 ? 147.511 131.831 110.215 1.00 31.73 ? 506 LEU   C HB2    1 
ATOM   16958 H HB3    . LEU   C  1 510 ? 147.794 130.530 109.363 1.00 30.51 ? 506 LEU   C HB3    1 
ATOM   16959 H HG     . LEU   C  1 510 ? 147.825 130.620 112.178 1.00 29.35 ? 506 LEU   C HG     1 
ATOM   16960 H HD11   . LEU   C  1 510 ? 145.866 129.461 112.153 1.00 30.30 ? 506 LEU   C HD11   1 
ATOM   16961 H HD12   . LEU   C  1 510 ? 145.666 130.718 111.204 1.00 28.85 ? 506 LEU   C HD12   1 
ATOM   16962 H HD13   . LEU   C  1 510 ? 145.938 129.287 110.575 1.00 26.81 ? 506 LEU   C HD13   1 
ATOM   16963 H HD21   . LEU   C  1 510 ? 148.061 128.276 112.078 1.00 32.45 ? 506 LEU   C HD21   1 
ATOM   16964 H HD22   . LEU   C  1 510 ? 148.288 128.397 110.511 1.00 28.50 ? 506 LEU   C HD22   1 
ATOM   16965 H HD23   . LEU   C  1 510 ? 149.341 129.029 111.518 1.00 30.41 ? 506 LEU   C HD23   1 
ATOM   16966 N N      . HIS   C  1 511 ? 150.219 131.715 107.765 1.00 37.82 ? 507 HIS   C N      1 
ATOM   16967 C CA     . HIS   C  1 511 ? 150.351 132.461 106.518 1.00 37.91 ? 507 HIS   C CA     1 
ATOM   16968 C C      . HIS   C  1 511 ? 148.987 132.875 105.982 1.00 38.73 ? 507 HIS   C C      1 
ATOM   16969 O O      . HIS   C  1 511 ? 148.814 134.003 105.507 1.00 44.73 ? 507 HIS   C O      1 
ATOM   16970 C CB     . HIS   C  1 511 ? 151.102 131.619 105.487 1.00 39.13 ? 507 HIS   C CB     1 
ATOM   16971 C CG     . HIS   C  1 511 ? 151.187 132.253 104.134 1.00 49.17 ? 507 HIS   C CG     1 
ATOM   16972 N ND1    . HIS   C  1 511 ? 150.278 131.992 103.132 1.00 47.80 ? 507 HIS   C ND1    1 
ATOM   16973 C CD2    . HIS   C  1 511 ? 152.075 133.134 103.616 1.00 46.56 ? 507 HIS   C CD2    1 
ATOM   16974 C CE1    . HIS   C  1 511 ? 150.601 132.686 102.056 1.00 48.49 ? 507 HIS   C CE1    1 
ATOM   16975 N NE2    . HIS   C  1 511 ? 151.688 133.387 102.323 1.00 48.50 ? 507 HIS   C NE2    1 
ATOM   16976 H H      . HIS   C  1 511 ? 150.482 130.898 107.724 1.00 36.41 ? 507 HIS   C H      1 
ATOM   16977 H HA     . HIS   C  1 511 ? 150.867 133.265 106.683 1.00 38.79 ? 507 HIS   C HA     1 
ATOM   16978 H HB2    . HIS   C  1 511 ? 152.007 131.473 105.803 1.00 40.25 ? 507 HIS   C HB2    1 
ATOM   16979 H HB3    . HIS   C  1 511 ? 150.648 130.768 105.387 1.00 40.31 ? 507 HIS   C HB3    1 
ATOM   16980 H HD2    . HIS   C  1 511 ? 152.810 133.499 104.054 1.00 43.93 ? 507 HIS   C HD2    1 
ATOM   16981 H HE1    . HIS   C  1 511 ? 150.141 132.682 101.247 1.00 46.12 ? 507 HIS   C HE1    1 
ATOM   16982 H HE2    . HIS   C  1 511 ? 152.088 133.916 101.777 1.00 48.41 ? 507 HIS   C HE2    1 
ATOM   16983 N N      . SER   C  1 512 ? 148.010 131.975 106.049 1.00 34.99 ? 508 SER   C N      1 
ATOM   16984 C CA     . SER   C  1 512 ? 146.646 132.265 105.634 1.00 38.27 ? 508 SER   C CA     1 
ATOM   16985 C C      . SER   C  1 512 ? 145.727 131.268 106.319 1.00 35.05 ? 508 SER   C C      1 
ATOM   16986 O O      . SER   C  1 512 ? 146.170 130.219 106.793 1.00 34.76 ? 508 SER   C O      1 
ATOM   16987 C CB     . SER   C  1 512 ? 146.492 132.190 104.112 1.00 40.04 ? 508 SER   C CB     1 
ATOM   16988 O OG     . SER   C  1 512 ? 146.264 130.856 103.691 1.00 45.82 ? 508 SER   C OG     1 
ATOM   16989 H H      . SER   C  1 512 ? 148.117 131.173 106.339 1.00 37.63 ? 508 SER   C H      1 
ATOM   16990 H HA     . SER   C  1 512 ? 146.402 133.158 105.924 1.00 38.77 ? 508 SER   C HA     1 
ATOM   16991 H HB2    . SER   C  1 512 ? 145.738 132.738 103.844 1.00 40.62 ? 508 SER   C HB2    1 
ATOM   16992 H HB3    . SER   C  1 512 ? 147.304 132.517 103.696 1.00 40.93 ? 508 SER   C HB3    1 
ATOM   16993 H HG     . SER   C  1 512 ? 146.176 130.830 102.856 1.00 44.29 ? 508 SER   C HG     1 
ATOM   16994 N N      . TYR   C  1 513 ? 144.443 131.607 106.374 1.00 33.46 ? 509 TYR   C N      1 
ATOM   16995 C CA     . TYR   C  1 513 ? 143.467 130.731 107.009 1.00 35.35 ? 509 TYR   C CA     1 
ATOM   16996 C C      . TYR   C  1 513 ? 142.066 131.195 106.645 1.00 36.59 ? 509 TYR   C C      1 
ATOM   16997 O O      . TYR   C  1 513 ? 141.862 132.326 106.195 1.00 35.49 ? 509 TYR   C O      1 
ATOM   16998 C CB     . TYR   C  1 513 ? 143.641 130.708 108.531 1.00 29.80 ? 509 TYR   C CB     1 
ATOM   16999 C CG     . TYR   C  1 513 ? 143.334 132.029 109.198 1.00 28.07 ? 509 TYR   C CG     1 
ATOM   17000 C CD1    . TYR   C  1 513 ? 144.292 133.029 109.275 1.00 29.31 ? 509 TYR   C CD1    1 
ATOM   17001 C CD2    . TYR   C  1 513 ? 142.084 132.276 109.750 1.00 28.71 ? 509 TYR   C CD2    1 
ATOM   17002 C CE1    . TYR   C  1 513 ? 144.016 134.238 109.882 1.00 30.40 ? 509 TYR   C CE1    1 
ATOM   17003 C CE2    . TYR   C  1 513 ? 141.799 133.481 110.360 1.00 30.44 ? 509 TYR   C CE2    1 
ATOM   17004 C CZ     . TYR   C  1 513 ? 142.769 134.458 110.424 1.00 30.81 ? 509 TYR   C CZ     1 
ATOM   17005 O OH     . TYR   C  1 513 ? 142.489 135.661 111.030 1.00 43.53 ? 509 TYR   C OH     1 
ATOM   17006 H H      . TYR   C  1 513 ? 144.113 132.334 106.055 1.00 34.48 ? 509 TYR   C H      1 
ATOM   17007 H HA     . TYR   C  1 513 ? 143.584 129.828 106.675 1.00 34.06 ? 509 TYR   C HA     1 
ATOM   17008 H HB2    . TYR   C  1 513 ? 143.042 130.042 108.903 1.00 30.11 ? 509 TYR   C HB2    1 
ATOM   17009 H HB3    . TYR   C  1 513 ? 144.559 130.477 108.739 1.00 31.44 ? 509 TYR   C HB3    1 
ATOM   17010 H HD1    . TYR   C  1 513 ? 145.135 132.883 108.910 1.00 30.49 ? 509 TYR   C HD1    1 
ATOM   17011 H HD2    . TYR   C  1 513 ? 141.429 131.619 109.709 1.00 28.26 ? 509 TYR   C HD2    1 
ATOM   17012 H HE1    . TYR   C  1 513 ? 144.669 134.898 109.927 1.00 29.03 ? 509 TYR   C HE1    1 
ATOM   17013 H HE2    . TYR   C  1 513 ? 140.958 133.632 110.726 1.00 29.33 ? 509 TYR   C HE2    1 
ATOM   17014 H HH     . TYR   C  1 513 ? 141.705 135.655 111.330 1.00 35.73 ? 509 TYR   C HH     1 
ATOM   17015 N N      . GLU   C  1 514 ? 141.104 130.299 106.849 1.00 37.59 ? 510 GLU   C N      1 
ATOM   17016 C CA     . GLU   C  1 514 ? 139.688 130.593 106.688 1.00 44.80 ? 510 GLU   C CA     1 
ATOM   17017 C C      . GLU   C  1 514 ? 138.958 130.226 107.972 1.00 45.93 ? 510 GLU   C C      1 
ATOM   17018 O O      . GLU   C  1 514 ? 139.209 129.167 108.557 1.00 43.58 ? 510 GLU   C O      1 
ATOM   17019 C CB     . GLU   C  1 514 ? 139.088 129.823 105.506 1.00 49.06 ? 510 GLU   C CB     1 
ATOM   17020 C CG     . GLU   C  1 514 ? 139.756 130.113 104.172 1.00 58.89 ? 510 GLU   C CG     1 
ATOM   17021 C CD     . GLU   C  1 514 ? 139.664 131.574 103.777 1.00 65.09 ? 510 GLU   C CD     1 
ATOM   17022 O OE1    . GLU   C  1 514 ? 138.653 132.222 104.121 1.00 61.30 ? 510 GLU   C OE1    1 
ATOM   17023 O OE2    . GLU   C  1 514 ? 140.603 132.075 103.123 1.00 65.18 ? 510 GLU   C OE2    1 
ATOM   17024 H H      . GLU   C  1 514 ? 141.255 129.487 107.087 1.00 39.31 ? 510 GLU   C H      1 
ATOM   17025 H HA     . GLU   C  1 514 ? 139.569 131.542 106.530 1.00 44.85 ? 510 GLU   C HA     1 
ATOM   17026 H HB2    . GLU   C  1 514 ? 139.173 128.873 105.679 1.00 48.12 ? 510 GLU   C HB2    1 
ATOM   17027 H HB3    . GLU   C  1 514 ? 138.151 130.058 105.425 1.00 49.81 ? 510 GLU   C HB3    1 
ATOM   17028 H HG2    . GLU   C  1 514 ? 140.695 129.876 104.230 1.00 53.77 ? 510 GLU   C HG2    1 
ATOM   17029 H HG3    . GLU   C  1 514 ? 139.323 129.588 103.481 1.00 56.01 ? 510 GLU   C HG3    1 
ATOM   17030 N N      . LYS   C  1 515 ? 138.056 131.101 108.406 1.00 47.60 ? 511 LYS   C N      1 
ATOM   17031 C CA     . LYS   C  1 515 ? 137.304 130.916 109.641 1.00 45.24 ? 511 LYS   C CA     1 
ATOM   17032 C C      . LYS   C  1 515 ? 135.863 130.565 109.297 1.00 49.39 ? 511 LYS   C C      1 
ATOM   17033 O O      . LYS   C  1 515 ? 135.146 131.379 108.704 1.00 53.86 ? 511 LYS   C O      1 
ATOM   17034 C CB     . LYS   C  1 515 ? 137.359 132.174 110.507 1.00 46.11 ? 511 LYS   C CB     1 
ATOM   17035 C CG     . LYS   C  1 515 ? 136.791 131.987 111.907 1.00 44.46 ? 511 LYS   C CG     1 
ATOM   17036 C CD     . LYS   C  1 515 ? 136.506 133.319 112.581 1.00 45.91 ? 511 LYS   C CD     1 
ATOM   17037 C CE     . LYS   C  1 515 ? 137.766 133.921 113.177 1.00 45.37 ? 511 LYS   C CE     1 
ATOM   17038 N NZ     . LYS   C  1 515 ? 137.505 135.236 113.823 1.00 48.30 ? 511 LYS   C NZ     1 
ATOM   17039 H H      . LYS   C  1 515 ? 137.859 131.829 107.992 1.00 46.66 ? 511 LYS   C H      1 
ATOM   17040 H HA     . LYS   C  1 515 ? 137.685 130.182 110.146 1.00 45.34 ? 511 LYS   C HA     1 
ATOM   17041 H HB2    . LYS   C  1 515 ? 138.284 132.448 110.599 1.00 43.76 ? 511 LYS   C HB2    1 
ATOM   17042 H HB3    . LYS   C  1 515 ? 136.850 132.875 110.071 1.00 46.89 ? 511 LYS   C HB3    1 
ATOM   17043 H HG2    . LYS   C  1 515 ? 135.960 131.491 111.853 1.00 44.54 ? 511 LYS   C HG2    1 
ATOM   17044 H HG3    . LYS   C  1 515 ? 137.434 131.505 112.450 1.00 45.76 ? 511 LYS   C HG3    1 
ATOM   17045 H HD2    . LYS   C  1 515 ? 136.151 133.942 111.928 1.00 45.44 ? 511 LYS   C HD2    1 
ATOM   17046 H HD3    . LYS   C  1 515 ? 135.867 133.184 113.297 1.00 45.65 ? 511 LYS   C HD3    1 
ATOM   17047 H HE2    . LYS   C  1 515 ? 138.118 133.318 113.850 1.00 42.52 ? 511 LYS   C HE2    1 
ATOM   17048 H HE3    . LYS   C  1 515 ? 138.419 134.053 112.472 1.00 42.60 ? 511 LYS   C HE3    1 
ATOM   17049 H HZ1    . LYS   C  1 515 ? 138.274 135.650 113.993 1.00 46.62 ? 511 LYS   C HZ1    1 
ATOM   17050 H HZ2    . LYS   C  1 515 ? 137.015 135.747 113.284 1.00 48.38 ? 511 LYS   C HZ2    1 
ATOM   17051 H HZ3    . LYS   C  1 515 ? 137.064 135.117 114.586 1.00 47.73 ? 511 LYS   C HZ3    1 
ATOM   17052 N N      . ARG   C  1 516 ? 135.445 129.357 109.670 1.00 47.23 ? 512 ARG   C N      1 
ATOM   17053 C CA     . ARG   C  1 516 ? 134.076 128.888 109.475 1.00 45.89 ? 512 ARG   C CA     1 
ATOM   17054 C C      . ARG   C  1 516 ? 133.491 128.562 110.842 1.00 42.40 ? 512 ARG   C C      1 
ATOM   17055 O O      . ARG   C  1 516 ? 133.829 127.534 111.439 1.00 40.37 ? 512 ARG   C O      1 
ATOM   17056 C CB     . ARG   C  1 516 ? 134.039 127.668 108.557 1.00 47.57 ? 512 ARG   C CB     1 
ATOM   17057 C CG     . ARG   C  1 516 ? 134.559 127.931 107.152 1.00 54.74 ? 512 ARG   C CG     1 
ATOM   17058 C CD     . ARG   C  1 516 ? 133.984 126.942 106.150 1.00 54.53 ? 512 ARG   C CD     1 
ATOM   17059 N NE     . ARG   C  1 516 ? 134.661 125.650 106.211 1.00 57.84 ? 512 ARG   C NE     1 
ATOM   17060 C CZ     . ARG   C  1 516 ? 134.054 124.470 106.190 1.00 56.51 ? 512 ARG   C CZ     1 
ATOM   17061 N NH1    . ARG   C  1 516 ? 132.738 124.364 106.100 1.00 53.90 ? 512 ARG   C NH1    1 
ATOM   17062 N NH2    . ARG   C  1 516 ? 134.789 123.364 106.261 1.00 55.11 ? 512 ARG   C NH2    1 
ATOM   17063 H H      . ARG   C  1 516 ? 135.952 128.776 110.049 1.00 47.14 ? 512 ARG   C H      1 
ATOM   17064 H HA     . ARG   C  1 516 ? 133.545 129.592 109.072 1.00 47.60 ? 512 ARG   C HA     1 
ATOM   17065 H HB2    . ARG   C  1 516 ? 134.584 126.967 108.947 1.00 49.43 ? 512 ARG   C HB2    1 
ATOM   17066 H HB3    . ARG   C  1 516 ? 133.120 127.367 108.483 1.00 47.13 ? 512 ARG   C HB3    1 
ATOM   17067 H HG2    . ARG   C  1 516 ? 134.303 128.825 106.879 1.00 51.57 ? 512 ARG   C HG2    1 
ATOM   17068 H HG3    . ARG   C  1 516 ? 135.525 127.842 107.147 1.00 51.13 ? 512 ARG   C HG3    1 
ATOM   17069 H HD2    . ARG   C  1 516 ? 133.043 126.819 106.339 1.00 52.88 ? 512 ARG   C HD2    1 
ATOM   17070 H HD3    . ARG   C  1 516 ? 134.098 127.298 105.255 1.00 53.79 ? 512 ARG   C HD3    1 
ATOM   17071 H HE     . ARG   C  1 516 ? 135.521 125.654 106.222 1.00 55.70 ? 512 ARG   C HE     1 
ATOM   17072 H HH11   . ARG   C  1 516 ? 132.245 125.065 106.053 1.00 54.43 ? 512 ARG   C HH11   1 
ATOM   17073 H HH12   . ARG   C  1 516 ? 132.373 123.585 106.089 1.00 53.17 ? 512 ARG   C HH12   1 
ATOM   17074 H HH21   . ARG   C  1 516 ? 135.645 123.419 106.319 1.00 55.59 ? 512 ARG   C HH21   1 
ATOM   17075 H HH22   . ARG   C  1 516 ? 134.408 122.593 106.248 1.00 52.52 ? 512 ARG   C HH22   1 
ATOM   17076 N N      . LEU   C  1 517 ? 132.614 129.438 111.338 1.00 38.56 ? 513 LEU   C N      1 
ATOM   17077 C CA     . LEU   C  1 517 ? 132.037 129.234 112.663 1.00 36.21 ? 513 LEU   C CA     1 
ATOM   17078 C C      . LEU   C  1 517 ? 131.181 127.975 112.709 1.00 35.97 ? 513 LEU   C C      1 
ATOM   17079 O O      . LEU   C  1 517 ? 131.254 127.204 113.674 1.00 36.47 ? 513 LEU   C O      1 
ATOM   17080 C CB     . LEU   C  1 517 ? 131.212 130.454 113.069 1.00 35.13 ? 513 LEU   C CB     1 
ATOM   17081 C CG     . LEU   C  1 517 ? 131.908 131.811 112.954 1.00 36.12 ? 513 LEU   C CG     1 
ATOM   17082 C CD1    . LEU   C  1 517 ? 130.915 132.940 113.175 1.00 34.14 ? 513 LEU   C CD1    1 
ATOM   17083 C CD2    . LEU   C  1 517 ? 133.063 131.904 113.938 1.00 36.76 ? 513 LEU   C CD2    1 
ATOM   17084 H H      . LEU   C  1 517 ? 132.341 130.144 110.931 1.00 40.47 ? 513 LEU   C H      1 
ATOM   17085 H HA     . LEU   C  1 517 ? 132.755 129.131 113.306 1.00 38.35 ? 513 LEU   C HA     1 
ATOM   17086 H HB2    . LEU   C  1 517 ? 130.422 130.487 112.508 1.00 34.11 ? 513 LEU   C HB2    1 
ATOM   17087 H HB3    . LEU   C  1 517 ? 130.946 130.345 113.994 1.00 33.74 ? 513 LEU   C HB3    1 
ATOM   17088 H HG     . LEU   C  1 517 ? 132.271 131.907 112.060 1.00 38.73 ? 513 LEU   C HG     1 
ATOM   17089 H HD11   . LEU   C  1 517 ? 131.385 133.787 113.132 1.00 33.56 ? 513 LEU   C HD11   1 
ATOM   17090 H HD12   . LEU   C  1 517 ? 130.235 132.902 112.485 1.00 34.22 ? 513 LEU   C HD12   1 
ATOM   17091 H HD13   . LEU   C  1 517 ? 130.505 132.833 114.048 1.00 31.25 ? 513 LEU   C HD13   1 
ATOM   17092 H HD21   . LEU   C  1 517 ? 133.408 132.810 113.934 1.00 38.25 ? 513 LEU   C HD21   1 
ATOM   17093 H HD22   . LEU   C  1 517 ? 132.741 131.676 114.823 1.00 35.28 ? 513 LEU   C HD22   1 
ATOM   17094 H HD23   . LEU   C  1 517 ? 133.757 131.283 113.669 1.00 36.89 ? 513 LEU   C HD23   1 
ATOM   17095 N N      . PHE   C  1 518 ? 130.368 127.748 111.683 1.00 39.57 ? 514 PHE   C N      1 
ATOM   17096 C CA     . PHE   C  1 518 ? 129.480 126.592 111.653 1.00 36.83 ? 514 PHE   C CA     1 
ATOM   17097 C C      . PHE   C  1 518 ? 129.046 126.278 110.226 1.00 42.73 ? 514 PHE   C C      1 
ATOM   17098 O O      . PHE   C  1 518 ? 129.174 127.108 109.327 1.00 42.57 ? 514 PHE   C O      1 
ATOM   17099 C CB     . PHE   C  1 518 ? 128.252 126.838 112.532 1.00 31.45 ? 514 PHE   C CB     1 
ATOM   17100 C CG     . PHE   C  1 518 ? 127.328 127.897 112.001 1.00 31.69 ? 514 PHE   C CG     1 
ATOM   17101 C CD1    . PHE   C  1 518 ? 127.648 129.238 112.123 1.00 33.08 ? 514 PHE   C CD1    1 
ATOM   17102 C CD2    . PHE   C  1 518 ? 126.140 127.551 111.381 1.00 30.28 ? 514 PHE   C CD2    1 
ATOM   17103 C CE1    . PHE   C  1 518 ? 126.801 130.214 111.636 1.00 34.10 ? 514 PHE   C CE1    1 
ATOM   17104 C CE2    . PHE   C  1 518 ? 125.289 128.522 110.892 1.00 30.70 ? 514 PHE   C CE2    1 
ATOM   17105 C CZ     . PHE   C  1 518 ? 125.620 129.855 111.020 1.00 34.15 ? 514 PHE   C CZ     1 
ATOM   17106 O OXT    . PHE   C  1 518 ? 128.558 125.185 109.940 1.00 42.96 ? 514 PHE   C OXT    1 
ATOM   17107 H H      . PHE   C  1 518 ? 130.312 128.251 110.989 1.00 38.70 ? 514 PHE   C H      1 
ATOM   17108 H HA     . PHE   C  1 518 ? 129.951 125.821 112.002 1.00 36.89 ? 514 PHE   C HA     1 
ATOM   17109 H HB2    . PHE   C  1 518 ? 127.747 126.013 112.602 1.00 31.66 ? 514 PHE   C HB2    1 
ATOM   17110 H HB3    . PHE   C  1 518 ? 128.548 127.118 113.412 1.00 31.99 ? 514 PHE   C HB3    1 
ATOM   17111 H HD1    . PHE   C  1 518 ? 128.443 129.485 112.537 1.00 31.29 ? 514 PHE   C HD1    1 
ATOM   17112 H HD2    . PHE   C  1 518 ? 125.912 126.654 111.293 1.00 31.62 ? 514 PHE   C HD2    1 
ATOM   17113 H HE1    . PHE   C  1 518 ? 127.027 131.112 111.723 1.00 29.64 ? 514 PHE   C HE1    1 
ATOM   17114 H HE2    . PHE   C  1 518 ? 124.494 128.278 110.478 1.00 30.38 ? 514 PHE   C HE2    1 
ATOM   17115 H HZ     . PHE   C  1 518 ? 125.049 130.511 110.692 1.00 30.81 ? 514 PHE   C HZ     1 
ATOM   17116 N N      . MET   D  1 5   ? 187.084 132.993 160.090 1.00 21.67 ? 1   MET   D N      1 
ATOM   17117 C CA     . MET   D  1 5   ? 187.055 134.476 160.231 1.00 20.02 ? 1   MET   D CA     1 
ATOM   17118 C C      . MET   D  1 5   ? 185.696 135.031 159.809 1.00 18.10 ? 1   MET   D C      1 
ATOM   17119 O O      . MET   D  1 5   ? 184.818 134.285 159.376 1.00 20.76 ? 1   MET   D O      1 
ATOM   17120 C CB     . MET   D  1 5   ? 188.171 135.112 159.400 1.00 25.53 ? 1   MET   D CB     1 
ATOM   17121 C CG     . MET   D  1 5   ? 189.569 134.728 159.857 1.00 34.19 ? 1   MET   D CG     1 
ATOM   17122 S SD     . MET   D  1 5   ? 190.670 136.145 160.026 1.00 52.85 ? 1   MET   D SD     1 
ATOM   17123 C CE     . MET   D  1 5   ? 192.040 135.406 160.910 1.00 43.35 ? 1   MET   D CE     1 
ATOM   17124 H H      . MET   D  1 5   ? 187.456 132.633 160.814 1.00 18.24 ? 1   MET   D H      1 
ATOM   17125 H HA     . MET   D  1 5   ? 187.211 134.704 161.160 1.00 21.00 ? 1   MET   D HA     1 
ATOM   17126 H HB2    . MET   D  1 5   ? 188.073 134.833 158.477 1.00 26.36 ? 1   MET   D HB2    1 
ATOM   17127 H HB3    . MET   D  1 5   ? 188.096 136.076 159.463 1.00 25.25 ? 1   MET   D HB3    1 
ATOM   17128 H HG2    . MET   D  1 5   ? 189.510 134.294 160.723 1.00 29.43 ? 1   MET   D HG2    1 
ATOM   17129 H HG3    . MET   D  1 5   ? 189.959 134.121 159.209 1.00 35.53 ? 1   MET   D HG3    1 
ATOM   17130 H HE1    . MET   D  1 5   ? 192.723 136.080 161.055 1.00 43.19 ? 1   MET   D HE1    1 
ATOM   17131 H HE2    . MET   D  1 5   ? 191.721 135.069 161.762 1.00 42.30 ? 1   MET   D HE2    1 
ATOM   17132 H HE3    . MET   D  1 5   ? 192.401 134.677 160.381 1.00 43.92 ? 1   MET   D HE3    1 
ATOM   17133 N N      . ALA   D  1 6   ? 185.534 136.350 159.938 1.00 18.88 ? 2   ALA   D N      1 
ATOM   17134 C CA     . ALA   D  1 6   ? 184.244 136.972 159.653 1.00 15.30 ? 2   ALA   D CA     1 
ATOM   17135 C C      . ALA   D  1 6   ? 183.825 136.777 158.203 1.00 17.07 ? 2   ALA   D C      1 
ATOM   17136 O O      . ALA   D  1 6   ? 182.626 136.723 157.908 1.00 20.27 ? 2   ALA   D O      1 
ATOM   17137 C CB     . ALA   D  1 6   ? 184.298 138.462 159.988 1.00 13.33 ? 2   ALA   D CB     1 
ATOM   17138 H H      . ALA   D  1 6   ? 186.147 136.898 160.187 1.00 18.94 ? 2   ALA   D H      1 
ATOM   17139 H HA     . ALA   D  1 6   ? 183.568 136.563 160.215 1.00 15.94 ? 2   ALA   D HA     1 
ATOM   17140 H HB1    . ALA   D  1 6   ? 183.442 138.863 159.773 1.00 12.72 ? 2   ALA   D HB1    1 
ATOM   17141 H HB2    . ALA   D  1 6   ? 184.485 138.567 160.934 1.00 14.30 ? 2   ALA   D HB2    1 
ATOM   17142 H HB3    . ALA   D  1 6   ? 184.999 138.876 159.463 1.00 15.67 ? 2   ALA   D HB3    1 
ATOM   17143 N N      . ASP   D  1 7   ? 184.789 136.675 157.284 1.00 18.80 ? 3   ASP   D N      1 
ATOM   17144 C CA     . ASP   D  1 7   ? 184.449 136.552 155.870 1.00 21.68 ? 3   ASP   D CA     1 
ATOM   17145 C C      . ASP   D  1 7   ? 183.528 135.367 155.613 1.00 22.83 ? 3   ASP   D C      1 
ATOM   17146 O O      . ASP   D  1 7   ? 182.670 135.430 154.726 1.00 26.73 ? 3   ASP   D O      1 
ATOM   17147 C CB     . ASP   D  1 7   ? 185.723 136.424 155.035 1.00 25.04 ? 3   ASP   D CB     1 
ATOM   17148 C CG     . ASP   D  1 7   ? 186.552 135.213 155.416 1.00 31.50 ? 3   ASP   D CG     1 
ATOM   17149 O OD1    . ASP   D  1 7   ? 186.398 134.717 156.551 1.00 39.25 ? 3   ASP   D OD1    1 
ATOM   17150 O OD2    . ASP   D  1 7   ? 187.359 134.758 154.579 1.00 40.85 ? 3   ASP   D OD2    1 
ATOM   17151 H H      . ASP   D  1 7   ? 185.632 136.676 157.452 1.00 20.76 ? 3   ASP   D H      1 
ATOM   17152 H HA     . ASP   D  1 7   ? 183.986 137.356 155.588 1.00 21.03 ? 3   ASP   D HA     1 
ATOM   17153 H HB2    . ASP   D  1 7   ? 185.481 136.339 154.100 1.00 24.91 ? 3   ASP   D HB2    1 
ATOM   17154 H HB3    . ASP   D  1 7   ? 186.269 137.215 155.166 1.00 23.82 ? 3   ASP   D HB3    1 
ATOM   17155 N N      . TYR   D  1 8   ? 183.686 134.284 156.373 1.00 21.70 ? 4   TYR   D N      1 
ATOM   17156 C CA     . TYR   D  1 8   ? 182.843 133.104 156.232 1.00 22.09 ? 4   TYR   D CA     1 
ATOM   17157 C C      . TYR   D  1 8   ? 181.801 132.974 157.332 1.00 16.48 ? 4   TYR   D C      1 
ATOM   17158 O O      . TYR   D  1 8   ? 180.718 132.435 157.082 1.00 22.82 ? 4   TYR   D O      1 
ATOM   17159 C CB     . TYR   D  1 8   ? 183.708 131.838 156.217 1.00 23.27 ? 4   TYR   D CB     1 
ATOM   17160 C CG     . TYR   D  1 8   ? 182.922 130.557 156.389 1.00 24.67 ? 4   TYR   D CG     1 
ATOM   17161 C CD1    . TYR   D  1 8   ? 182.356 129.916 155.296 1.00 29.14 ? 4   TYR   D CD1    1 
ATOM   17162 C CD2    . TYR   D  1 8   ? 182.747 129.988 157.644 1.00 24.03 ? 4   TYR   D CD2    1 
ATOM   17163 C CE1    . TYR   D  1 8   ? 181.636 128.747 155.447 1.00 26.98 ? 4   TYR   D CE1    1 
ATOM   17164 C CE2    . TYR   D  1 8   ? 182.028 128.820 157.804 1.00 25.86 ? 4   TYR   D CE2    1 
ATOM   17165 C CZ     . TYR   D  1 8   ? 181.475 128.204 156.703 1.00 30.02 ? 4   TYR   D CZ     1 
ATOM   17166 O OH     . TYR   D  1 8   ? 180.759 127.040 156.859 1.00 43.45 ? 4   TYR   D OH     1 
ATOM   17167 H H      . TYR   D  1 8   ? 184.285 134.210 156.985 1.00 21.55 ? 4   TYR   D H      1 
ATOM   17168 H HA     . TYR   D  1 8   ? 182.374 133.151 155.384 1.00 22.18 ? 4   TYR   D HA     1 
ATOM   17169 H HB2    . TYR   D  1 8   ? 184.175 131.788 155.370 1.00 24.07 ? 4   TYR   D HB2    1 
ATOM   17170 H HB3    . TYR   D  1 8   ? 184.349 131.891 156.943 1.00 21.91 ? 4   TYR   D HB3    1 
ATOM   17171 H HD1    . TYR   D  1 8   ? 182.462 130.280 154.448 1.00 26.29 ? 4   TYR   D HD1    1 
ATOM   17172 H HD2    . TYR   D  1 8   ? 183.118 130.402 158.389 1.00 23.08 ? 4   TYR   D HD2    1 
ATOM   17173 H HE1    . TYR   D  1 8   ? 181.262 128.329 154.706 1.00 28.47 ? 4   TYR   D HE1    1 
ATOM   17174 H HE2    . TYR   D  1 8   ? 181.918 128.451 158.651 1.00 26.26 ? 4   TYR   D HE2    1 
ATOM   17175 H HH     . TYR   D  1 8   ? 180.692 126.852 157.675 1.00 36.19 ? 4   TYR   D HH     1 
ATOM   17176 N N      . LEU   D  1 9   ? 182.097 133.457 158.540 1.00 17.23 ? 5   LEU   D N      1 
ATOM   17177 C CA     . LEU   D  1 9   ? 181.225 133.193 159.678 1.00 13.79 ? 5   LEU   D CA     1 
ATOM   17178 C C      . LEU   D  1 9   ? 179.945 134.019 159.630 1.00 12.41 ? 5   LEU   D C      1 
ATOM   17179 O O      . LEU   D  1 9   ? 178.924 133.603 160.189 1.00 17.67 ? 5   LEU   D O      1 
ATOM   17180 C CB     . LEU   D  1 9   ? 181.976 133.466 160.981 1.00 13.83 ? 5   LEU   D CB     1 
ATOM   17181 C CG     . LEU   D  1 9   ? 183.049 132.444 161.361 1.00 13.27 ? 5   LEU   D CG     1 
ATOM   17182 C CD1    . LEU   D  1 9   ? 183.890 132.959 162.517 1.00 12.02 ? 5   LEU   D CD1    1 
ATOM   17183 C CD2    . LEU   D  1 9   ? 182.426 131.101 161.708 1.00 14.51 ? 5   LEU   D CD2    1 
ATOM   17184 H H      . LEU   D  1 9   ? 182.789 133.934 158.722 1.00 18.23 ? 5   LEU   D H      1 
ATOM   17185 H HA     . LEU   D  1 9   ? 180.972 132.258 159.668 1.00 15.84 ? 5   LEU   D HA     1 
ATOM   17186 H HB2    . LEU   D  1 9   ? 182.414 134.328 160.905 1.00 15.03 ? 5   LEU   D HB2    1 
ATOM   17187 H HB3    . LEU   D  1 9   ? 181.333 133.495 161.705 1.00 13.93 ? 5   LEU   D HB3    1 
ATOM   17188 H HG     . LEU   D  1 9   ? 183.637 132.311 160.603 1.00 15.77 ? 5   LEU   D HG     1 
ATOM   17189 H HD11   . LEU   D  1 9   ? 184.592 132.318 162.706 1.00 13.75 ? 5   LEU   D HD11   1 
ATOM   17190 H HD12   . LEU   D  1 9   ? 184.278 133.812 162.270 1.00 13.37 ? 5   LEU   D HD12   1 
ATOM   17191 H HD13   . LEU   D  1 9   ? 183.322 133.067 163.296 1.00 12.34 ? 5   LEU   D HD13   1 
ATOM   17192 H HD21   . LEU   D  1 9   ? 183.110 130.521 162.077 1.00 13.64 ? 5   LEU   D HD21   1 
ATOM   17193 H HD22   . LEU   D  1 9   ? 181.723 131.238 162.361 1.00 12.83 ? 5   LEU   D HD22   1 
ATOM   17194 H HD23   . LEU   D  1 9   ? 182.057 130.706 160.903 1.00 16.07 ? 5   LEU   D HD23   1 
ATOM   17195 N N      . ILE   D  1 10  ? 179.972 135.183 158.977 1.00 14.31 ? 6   ILE   D N      1 
ATOM   17196 C CA     . ILE   D  1 10  ? 178.811 136.070 159.002 1.00 11.01 ? 6   ILE   D CA     1 
ATOM   17197 C C      . ILE   D  1 10  ? 177.609 135.395 158.352 1.00 13.80 ? 6   ILE   D C      1 
ATOM   17198 O O      . ILE   D  1 10  ? 176.514 135.351 158.926 1.00 15.49 ? 6   ILE   D O      1 
ATOM   17199 C CB     . ILE   D  1 10  ? 179.143 137.409 158.321 1.00 13.11 ? 6   ILE   D CB     1 
ATOM   17200 C CG1    . ILE   D  1 10  ? 180.040 138.254 159.228 1.00 12.41 ? 6   ILE   D CG1    1 
ATOM   17201 C CG2    . ILE   D  1 10  ? 177.865 138.168 157.983 1.00 12.67 ? 6   ILE   D CG2    1 
ATOM   17202 C CD1    . ILE   D  1 10  ? 180.695 139.426 158.529 1.00 11.48 ? 6   ILE   D CD1    1 
ATOM   17203 H H      . ILE   D  1 10  ? 180.638 135.477 158.521 1.00 14.71 ? 6   ILE   D H      1 
ATOM   17204 H HA     . ILE   D  1 10  ? 178.581 136.258 159.925 1.00 12.53 ? 6   ILE   D HA     1 
ATOM   17205 H HB     . ILE   D  1 10  ? 179.620 137.227 157.497 1.00 14.26 ? 6   ILE   D HB     1 
ATOM   17206 H HG12   . ILE   D  1 10  ? 179.504 138.607 159.955 1.00 11.85 ? 6   ILE   D HG12   1 
ATOM   17207 H HG13   . ILE   D  1 10  ? 180.745 137.691 159.584 1.00 13.43 ? 6   ILE   D HG13   1 
ATOM   17208 H HG21   . ILE   D  1 10  ? 178.085 139.093 157.796 1.00 11.70 ? 6   ILE   D HG21   1 
ATOM   17209 H HG22   . ILE   D  1 10  ? 177.452 137.769 157.203 1.00 13.36 ? 6   ILE   D HG22   1 
ATOM   17210 H HG23   . ILE   D  1 10  ? 177.261 138.123 158.740 1.00 10.26 ? 6   ILE   D HG23   1 
ATOM   17211 H HD11   . ILE   D  1 10  ? 181.346 139.825 159.127 1.00 10.40 ? 6   ILE   D HD11   1 
ATOM   17212 H HD12   . ILE   D  1 10  ? 181.134 139.109 157.725 1.00 13.80 ? 6   ILE   D HD12   1 
ATOM   17213 H HD13   . ILE   D  1 10  ? 180.016 140.078 158.300 1.00 11.21 ? 6   ILE   D HD13   1 
ATOM   17214 N N      . SER   D  1 11  ? 177.793 134.857 157.141 1.00 17.88 ? 7   SER   D N      1 
ATOM   17215 C CA     . SER   D  1 11  ? 176.684 134.238 156.422 1.00 19.56 ? 7   SER   D CA     1 
ATOM   17216 C C      . SER   D  1 11  ? 177.098 132.971 155.679 1.00 22.46 ? 7   SER   D C      1 
ATOM   17217 O O      . SER   D  1 11  ? 176.369 132.525 154.785 1.00 27.44 ? 7   SER   D O      1 
ATOM   17218 C CB     . SER   D  1 11  ? 176.064 135.232 155.434 1.00 18.76 ? 7   SER   D CB     1 
ATOM   17219 O OG     . SER   D  1 11  ? 177.054 135.823 154.612 1.00 32.44 ? 7   SER   D OG     1 
ATOM   17220 H H      . SER   D  1 11  ? 178.542 134.839 156.722 1.00 17.33 ? 7   SER   D H      1 
ATOM   17221 H HA     . SER   D  1 11  ? 175.997 133.989 157.058 1.00 18.40 ? 7   SER   D HA     1 
ATOM   17222 H HB2    . SER   D  1 11  ? 175.425 134.765 154.874 1.00 19.77 ? 7   SER   D HB2    1 
ATOM   17223 H HB3    . SER   D  1 11  ? 175.614 135.929 155.935 1.00 17.62 ? 7   SER   D HB3    1 
ATOM   17224 H HG     . SER   D  1 11  ? 177.433 135.233 154.150 1.00 26.80 ? 7   SER   D HG     1 
ATOM   17225 N N      . GLY   D  1 12  ? 178.240 132.382 156.017 1.00 21.35 ? 8   GLY   D N      1 
ATOM   17226 C CA     . GLY   D  1 12  ? 178.684 131.156 155.390 1.00 27.65 ? 8   GLY   D CA     1 
ATOM   17227 C C      . GLY   D  1 12  ? 179.629 131.325 154.222 1.00 36.70 ? 8   GLY   D C      1 
ATOM   17228 O O      . GLY   D  1 12  ? 179.876 130.348 153.506 1.00 45.57 ? 8   GLY   D O      1 
ATOM   17229 H H      . GLY   D  1 12  ? 178.779 132.680 156.616 1.00 21.21 ? 8   GLY   D H      1 
ATOM   17230 H HA2    . GLY   D  1 12  ? 179.131 130.610 156.054 1.00 25.44 ? 8   GLY   D HA2    1 
ATOM   17231 H HA3    . GLY   D  1 12  ? 177.909 130.666 155.074 1.00 27.12 ? 8   GLY   D HA3    1 
ATOM   17232 N N      . GLY   D  1 13  ? 180.162 132.525 154.003 1.00 41.79 ? 9   GLY   D N      1 
ATOM   17233 C CA     . GLY   D  1 13  ? 181.096 132.758 152.923 1.00 42.80 ? 9   GLY   D CA     1 
ATOM   17234 C C      . GLY   D  1 13  ? 180.465 133.013 151.574 1.00 57.24 ? 9   GLY   D C      1 
ATOM   17235 O O      . GLY   D  1 13  ? 181.198 133.225 150.599 1.00 61.10 ? 9   GLY   D O      1 
ATOM   17236 H H      . GLY   D  1 13  ? 179.992 133.223 154.474 1.00 33.18 ? 9   GLY   D H      1 
ATOM   17237 H HA2    . GLY   D  1 13  ? 181.646 133.524 153.144 1.00 36.97 ? 9   GLY   D HA2    1 
ATOM   17238 H HA3    . GLY   D  1 13  ? 181.677 131.986 152.839 1.00 38.24 ? 9   GLY   D HA3    1 
ATOM   17239 N N      . THR   D  1 14  ? 179.138 133.003 151.480 1.00 60.69 ? 10  THR   D N      1 
ATOM   17240 C CA     . THR   D  1 14  ? 178.454 133.258 150.216 1.00 64.08 ? 10  THR   D CA     1 
ATOM   17241 C C      . THR   D  1 14  ? 178.281 134.763 150.054 1.00 62.45 ? 10  THR   D C      1 
ATOM   17242 O O      . THR   D  1 14  ? 177.539 135.395 150.813 1.00 60.80 ? 10  THR   D O      1 
ATOM   17243 C CB     . THR   D  1 14  ? 177.104 132.546 150.174 1.00 62.07 ? 10  THR   D CB     1 
ATOM   17244 O OG1    . THR   D  1 14  ? 176.092 133.398 150.729 1.00 57.60 ? 10  THR   D OG1    1 
ATOM   17245 C CG2    . THR   D  1 14  ? 177.150 131.236 150.954 1.00 53.32 ? 10  THR   D CG2    1 
ATOM   17246 H H      . THR   D  1 14  ? 178.609 132.858 152.142 1.00 51.27 ? 10  THR   D H      1 
ATOM   17247 H HA     . THR   D  1 14  ? 178.997 132.930 149.483 1.00 60.26 ? 10  THR   D HA     1 
ATOM   17248 H HB     . THR   D  1 14  ? 176.879 132.342 149.253 1.00 60.21 ? 10  THR   D HB     1 
ATOM   17249 H HG1    . THR   D  1 14  ? 176.287 133.600 151.520 1.00 52.16 ? 10  THR   D HG1    1 
ATOM   17250 H HG21   . THR   D  1 14  ? 176.406 130.671 150.696 1.00 53.80 ? 10  THR   D HG21   1 
ATOM   17251 H HG22   . THR   D  1 14  ? 177.980 130.769 150.769 1.00 52.37 ? 10  THR   D HG22   1 
ATOM   17252 H HG23   . THR   D  1 14  ? 177.094 131.414 151.906 1.00 49.02 ? 10  THR   D HG23   1 
ATOM   17253 N N      . SER   D  1 15  ? 178.966 135.338 149.069 1.00 56.91 ? 11  SER   D N      1 
ATOM   17254 C CA     . SER   D  1 15  ? 178.862 136.770 148.829 1.00 57.84 ? 11  SER   D CA     1 
ATOM   17255 C C      . SER   D  1 15  ? 177.411 137.152 148.573 1.00 51.32 ? 11  SER   D C      1 
ATOM   17256 O O      . SER   D  1 15  ? 176.687 136.461 147.851 1.00 52.76 ? 11  SER   D O      1 
ATOM   17257 C CB     . SER   D  1 15  ? 179.734 137.170 147.638 1.00 51.83 ? 11  SER   D CB     1 
ATOM   17258 O OG     . SER   D  1 15  ? 180.099 138.537 147.709 1.00 59.13 ? 11  SER   D OG     1 
ATOM   17259 H H      . SER   D  1 15  ? 179.493 134.923 148.531 1.00 56.84 ? 11  SER   D H      1 
ATOM   17260 H HA     . SER   D  1 15  ? 179.173 137.252 149.611 1.00 57.66 ? 11  SER   D HA     1 
ATOM   17261 H HB2    . SER   D  1 15  ? 180.538 136.628 147.641 1.00 53.80 ? 11  SER   D HB2    1 
ATOM   17262 H HB3    . SER   D  1 15  ? 179.236 137.019 146.819 1.00 52.99 ? 11  SER   D HB3    1 
ATOM   17263 H HG     . SER   D  1 15  ? 180.673 138.710 147.122 1.00 59.37 ? 11  SER   D HG     1 
ATOM   17264 N N      . TYR   D  1 16  ? 176.983 138.259 149.174 1.00 39.00 ? 12  TYR   D N      1 
ATOM   17265 C CA     . TYR   D  1 16  ? 175.591 138.659 149.059 1.00 28.19 ? 12  TYR   D CA     1 
ATOM   17266 C C      . TYR   D  1 16  ? 175.266 139.051 147.620 1.00 23.99 ? 12  TYR   D C      1 
ATOM   17267 O O      . TYR   D  1 16  ? 176.131 139.472 146.848 1.00 30.24 ? 12  TYR   D O      1 
ATOM   17268 C CB     . TYR   D  1 16  ? 175.274 139.819 150.005 1.00 24.90 ? 12  TYR   D CB     1 
ATOM   17269 C CG     . TYR   D  1 16  ? 175.341 141.189 149.368 1.00 19.62 ? 12  TYR   D CG     1 
ATOM   17270 C CD1    . TYR   D  1 16  ? 176.522 141.674 148.824 1.00 22.58 ? 12  TYR   D CD1    1 
ATOM   17271 C CD2    . TYR   D  1 16  ? 174.211 141.992 149.296 1.00 16.73 ? 12  TYR   D CD2    1 
ATOM   17272 C CE1    . TYR   D  1 16  ? 176.577 142.925 148.239 1.00 17.32 ? 12  TYR   D CE1    1 
ATOM   17273 C CE2    . TYR   D  1 16  ? 174.255 143.240 148.712 1.00 16.51 ? 12  TYR   D CE2    1 
ATOM   17274 C CZ     . TYR   D  1 16  ? 175.440 143.702 148.184 1.00 16.18 ? 12  TYR   D CZ     1 
ATOM   17275 O OH     . TYR   D  1 16  ? 175.486 144.947 147.602 1.00 28.77 ? 12  TYR   D OH     1 
ATOM   17276 H H      . TYR   D  1 16  ? 177.472 138.786 149.645 1.00 38.75 ? 12  TYR   D H      1 
ATOM   17277 H HA     . TYR   D  1 16  ? 175.027 137.909 149.303 1.00 31.96 ? 12  TYR   D HA     1 
ATOM   17278 H HB2    . TYR   D  1 16  ? 174.376 139.700 150.348 1.00 25.70 ? 12  TYR   D HB2    1 
ATOM   17279 H HB3    . TYR   D  1 16  ? 175.910 139.804 150.737 1.00 27.50 ? 12  TYR   D HB3    1 
ATOM   17280 H HD1    . TYR   D  1 16  ? 177.290 141.151 148.861 1.00 24.89 ? 12  TYR   D HD1    1 
ATOM   17281 H HD2    . TYR   D  1 16  ? 173.409 141.684 149.651 1.00 16.41 ? 12  TYR   D HD2    1 
ATOM   17282 H HE1    . TYR   D  1 16  ? 177.376 143.238 147.882 1.00 19.91 ? 12  TYR   D HE1    1 
ATOM   17283 H HE2    . TYR   D  1 16  ? 173.490 143.767 148.674 1.00 12.86 ? 12  TYR   D HE2    1 
ATOM   17284 H HH     . TYR   D  1 16  ? 176.263 145.106 147.324 1.00 25.54 ? 12  TYR   D HH     1 
ATOM   17285 N N      . VAL   D  1 17  ? 173.995 138.901 147.267 1.00 24.60 ? 13  VAL   D N      1 
ATOM   17286 C CA     . VAL   D  1 17  ? 173.500 139.173 145.925 1.00 25.30 ? 13  VAL   D CA     1 
ATOM   17287 C C      . VAL   D  1 17  ? 172.539 140.353 146.009 1.00 21.84 ? 13  VAL   D C      1 
ATOM   17288 O O      . VAL   D  1 17  ? 171.521 140.270 146.703 1.00 25.61 ? 13  VAL   D O      1 
ATOM   17289 C CB     . VAL   D  1 17  ? 172.802 137.948 145.312 1.00 26.51 ? 13  VAL   D CB     1 
ATOM   17290 C CG1    . VAL   D  1 17  ? 172.316 138.260 143.906 1.00 28.00 ? 13  VAL   D CG1    1 
ATOM   17291 C CG2    . VAL   D  1 17  ? 173.743 136.754 145.307 1.00 28.43 ? 13  VAL   D CG2    1 
ATOM   17292 H H      . VAL   D  1 17  ? 173.382 138.636 147.807 1.00 25.86 ? 13  VAL   D H      1 
ATOM   17293 H HA     . VAL   D  1 17  ? 174.246 139.404 145.353 1.00 25.01 ? 13  VAL   D HA     1 
ATOM   17294 H HB     . VAL   D  1 17  ? 172.031 137.720 145.854 1.00 24.81 ? 13  VAL   D HB     1 
ATOM   17295 H HG11   . VAL   D  1 17  ? 172.040 137.436 143.478 1.00 26.59 ? 13  VAL   D HG11   1 
ATOM   17296 H HG12   . VAL   D  1 17  ? 171.566 138.873 143.957 1.00 24.60 ? 13  VAL   D HG12   1 
ATOM   17297 H HG13   . VAL   D  1 17  ? 173.042 138.664 143.405 1.00 26.36 ? 13  VAL   D HG13   1 
ATOM   17298 H HG21   . VAL   D  1 17  ? 173.339 136.035 144.796 1.00 29.77 ? 13  VAL   D HG21   1 
ATOM   17299 H HG22   . VAL   D  1 17  ? 174.584 137.017 144.902 1.00 28.01 ? 13  VAL   D HG22   1 
ATOM   17300 H HG23   . VAL   D  1 17  ? 173.893 136.467 146.221 1.00 27.87 ? 13  VAL   D HG23   1 
ATOM   17301 N N      . PRO   D  1 18  ? 172.809 141.472 145.336 1.00 18.17 ? 14  PRO   D N      1 
ATOM   17302 C CA     . PRO   D  1 18  ? 171.850 142.582 145.355 1.00 20.44 ? 14  PRO   D CA     1 
ATOM   17303 C C      . PRO   D  1 18  ? 170.487 142.139 144.843 1.00 23.86 ? 14  PRO   D C      1 
ATOM   17304 O O      . PRO   D  1 18  ? 170.381 141.361 143.894 1.00 26.36 ? 14  PRO   D O      1 
ATOM   17305 C CB     . PRO   D  1 18  ? 172.490 143.624 144.431 1.00 17.33 ? 14  PRO   D CB     1 
ATOM   17306 C CG     . PRO   D  1 18  ? 173.936 143.308 144.437 1.00 16.56 ? 14  PRO   D CG     1 
ATOM   17307 C CD     . PRO   D  1 18  ? 174.053 141.828 144.632 1.00 18.23 ? 14  PRO   D CD     1 
ATOM   17308 H HA     . PRO   D  1 18  ? 171.764 142.948 146.249 1.00 20.61 ? 14  PRO   D HA     1 
ATOM   17309 H HB2    . PRO   D  1 18  ? 172.125 143.538 143.537 1.00 18.37 ? 14  PRO   D HB2    1 
ATOM   17310 H HB3    . PRO   D  1 18  ? 172.332 144.514 144.781 1.00 18.71 ? 14  PRO   D HB3    1 
ATOM   17311 H HG2    . PRO   D  1 18  ? 174.326 143.569 143.590 1.00 16.88 ? 14  PRO   D HG2    1 
ATOM   17312 H HG3    . PRO   D  1 18  ? 174.366 143.779 145.167 1.00 19.00 ? 14  PRO   D HG3    1 
ATOM   17313 H HD2    . PRO   D  1 18  ? 174.101 141.375 143.776 1.00 20.84 ? 14  PRO   D HD2    1 
ATOM   17314 H HD3    . PRO   D  1 18  ? 174.823 141.625 145.185 1.00 19.35 ? 14  PRO   D HD3    1 
ATOM   17315 N N      . ASP   D  1 19  ? 169.438 142.647 145.486 1.00 27.59 ? 15  ASP   D N      1 
ATOM   17316 C CA     . ASP   D  1 19  ? 168.070 142.280 145.136 1.00 30.76 ? 15  ASP   D CA     1 
ATOM   17317 C C      . ASP   D  1 19  ? 167.623 143.121 143.948 1.00 30.35 ? 15  ASP   D C      1 
ATOM   17318 O O      . ASP   D  1 19  ? 167.429 144.335 144.073 1.00 35.59 ? 15  ASP   D O      1 
ATOM   17319 C CB     . ASP   D  1 19  ? 167.142 142.477 146.331 1.00 32.65 ? 15  ASP   D CB     1 
ATOM   17320 C CG     . ASP   D  1 19  ? 165.771 141.869 146.110 1.00 44.19 ? 15  ASP   D CG     1 
ATOM   17321 O OD1    . ASP   D  1 19  ? 164.866 142.124 146.931 1.00 56.60 ? 15  ASP   D OD1    1 
ATOM   17322 O OD2    . ASP   D  1 19  ? 165.597 141.135 145.114 1.00 40.77 ? 15  ASP   D OD2    1 
ATOM   17323 H H      . ASP   D  1 19  ? 169.494 143.210 146.133 1.00 28.22 ? 15  ASP   D H      1 
ATOM   17324 H HA     . ASP   D  1 19  ? 168.045 141.346 144.878 1.00 30.60 ? 15  ASP   D HA     1 
ATOM   17325 H HB2    . ASP   D  1 19  ? 167.535 142.055 147.110 1.00 32.70 ? 15  ASP   D HB2    1 
ATOM   17326 H HB3    . ASP   D  1 19  ? 167.027 143.427 146.489 1.00 33.04 ? 15  ASP   D HB3    1 
ATOM   17327 N N      . ASP   D  1 20  ? 167.459 142.478 142.795 1.00 24.28 ? 16  ASP   D N      1 
ATOM   17328 C CA     . ASP   D  1 20  ? 167.032 143.164 141.581 1.00 18.40 ? 16  ASP   D CA     1 
ATOM   17329 C C      . ASP   D  1 20  ? 166.153 142.216 140.782 1.00 15.15 ? 16  ASP   D C      1 
ATOM   17330 O O      . ASP   D  1 20  ? 166.568 141.093 140.481 1.00 23.51 ? 16  ASP   D O      1 
ATOM   17331 C CB     . ASP   D  1 20  ? 168.237 143.615 140.753 1.00 23.16 ? 16  ASP   D CB     1 
ATOM   17332 C CG     . ASP   D  1 20  ? 167.895 144.725 139.779 1.00 26.33 ? 16  ASP   D CG     1 
ATOM   17333 O OD1    . ASP   D  1 20  ? 166.702 145.076 139.667 1.00 28.04 ? 16  ASP   D OD1    1 
ATOM   17334 O OD2    . ASP   D  1 20  ? 168.822 145.246 139.125 1.00 23.52 ? 16  ASP   D OD2    1 
ATOM   17335 H H      . ASP   D  1 20  ? 167.591 141.635 142.690 1.00 25.49 ? 16  ASP   D H      1 
ATOM   17336 H HA     . ASP   D  1 20  ? 166.508 143.945 141.818 1.00 21.09 ? 16  ASP   D HA     1 
ATOM   17337 H HB2    . ASP   D  1 20  ? 168.925 143.944 141.351 1.00 23.58 ? 16  ASP   D HB2    1 
ATOM   17338 H HB3    . ASP   D  1 20  ? 168.572 142.861 140.243 1.00 24.28 ? 16  ASP   D HB3    1 
ATOM   17339 N N      . GLY   D  1 21  ? 164.950 142.666 140.443 1.00 15.34 ? 17  GLY   D N      1 
ATOM   17340 C CA     . GLY   D  1 21  ? 164.005 141.859 139.696 1.00 13.72 ? 17  GLY   D CA     1 
ATOM   17341 C C      . GLY   D  1 21  ? 162.972 141.208 140.596 1.00 10.78 ? 17  GLY   D C      1 
ATOM   17342 O O      . GLY   D  1 21  ? 162.976 141.351 141.823 1.00 19.40 ? 17  GLY   D O      1 
ATOM   17343 H H      . GLY   D  1 21  ? 164.657 143.449 140.638 1.00 17.66 ? 17  GLY   D H      1 
ATOM   17344 H HA2    . GLY   D  1 21  ? 163.542 142.417 139.053 1.00 14.39 ? 17  GLY   D HA2    1 
ATOM   17345 H HA3    . GLY   D  1 21  ? 164.477 141.162 139.215 1.00 14.53 ? 17  GLY   D HA3    1 
ATOM   17346 N N      . LEU   D  1 22  ? 162.070 140.474 139.953 1.00 9.14  ? 18  LEU   D N      1 
ATOM   17347 C CA     . LEU   D  1 22  ? 160.972 139.798 140.623 1.00 7.91  ? 18  LEU   D CA     1 
ATOM   17348 C C      . LEU   D  1 22  ? 161.114 138.288 140.487 1.00 6.61  ? 18  LEU   D C      1 
ATOM   17349 O O      . LEU   D  1 22  ? 161.612 137.780 139.478 1.00 10.10 ? 18  LEU   D O      1 
ATOM   17350 C CB     . LEU   D  1 22  ? 159.622 140.228 140.042 1.00 10.96 ? 18  LEU   D CB     1 
ATOM   17351 C CG     . LEU   D  1 22  ? 159.224 141.696 140.188 1.00 10.76 ? 18  LEU   D CG     1 
ATOM   17352 C CD1    . LEU   D  1 22  ? 157.921 141.956 139.451 1.00 18.36 ? 18  LEU   D CD1    1 
ATOM   17353 C CD2    . LEU   D  1 22  ? 159.097 142.079 141.650 1.00 15.45 ? 18  LEU   D CD2    1 
ATOM   17354 H H      . LEU   D  1 22  ? 162.076 140.351 139.102 1.00 11.29 ? 18  LEU   D H      1 
ATOM   17355 H HA     . LEU   D  1 22  ? 160.982 140.019 141.566 1.00 10.30 ? 18  LEU   D HA     1 
ATOM   17356 H HB2    . LEU   D  1 22  ? 159.627 140.029 139.093 1.00 10.36 ? 18  LEU   D HB2    1 
ATOM   17357 H HB3    . LEU   D  1 22  ? 158.930 139.702 140.472 1.00 11.25 ? 18  LEU   D HB3    1 
ATOM   17358 H HG     . LEU   D  1 22  ? 159.910 142.252 139.789 1.00 11.09 ? 18  LEU   D HG     1 
ATOM   17359 H HD11   . LEU   D  1 22  ? 157.686 142.892 139.543 1.00 17.09 ? 18  LEU   D HD11   1 
ATOM   17360 H HD12   . LEU   D  1 22  ? 158.039 141.734 138.514 1.00 14.58 ? 18  LEU   D HD12   1 
ATOM   17361 H HD13   . LEU   D  1 22  ? 157.226 141.400 139.836 1.00 15.60 ? 18  LEU   D HD13   1 
ATOM   17362 H HD21   . LEU   D  1 22  ? 158.733 142.976 141.710 1.00 14.01 ? 18  LEU   D HD21   1 
ATOM   17363 H HD22   . LEU   D  1 22  ? 158.502 141.451 142.089 1.00 13.96 ? 18  LEU   D HD22   1 
ATOM   17364 H HD23   . LEU   D  1 22  ? 159.974 142.048 142.063 1.00 13.67 ? 18  LEU   D HD23   1 
ATOM   17365 N N      . THR   D  1 23  ? 160.672 137.577 141.518 1.00 9.60  ? 19  THR   D N      1 
ATOM   17366 C CA     . THR   D  1 23  ? 160.540 136.133 141.436 1.00 7.93  ? 19  THR   D CA     1 
ATOM   17367 C C      . THR   D  1 23  ? 159.284 135.769 140.650 1.00 6.06  ? 19  THR   D C      1 
ATOM   17368 O O      . THR   D  1 23  ? 158.393 136.595 140.435 1.00 11.69 ? 19  THR   D O      1 
ATOM   17369 C CB     . THR   D  1 23  ? 160.477 135.509 142.831 1.00 10.16 ? 19  THR   D CB     1 
ATOM   17370 O OG1    . THR   D  1 23  ? 159.280 135.935 143.494 1.00 12.63 ? 19  THR   D OG1    1 
ATOM   17371 C CG2    . THR   D  1 23  ? 161.687 135.915 143.661 1.00 9.48  ? 19  THR   D CG2    1 
ATOM   17372 H H      . THR   D  1 23  ? 160.442 137.909 142.277 1.00 8.76  ? 19  THR   D H      1 
ATOM   17373 H HA     . THR   D  1 23  ? 161.308 135.765 140.974 1.00 8.22  ? 19  THR   D HA     1 
ATOM   17374 H HB     . THR   D  1 23  ? 160.474 134.543 142.752 1.00 9.55  ? 19  THR   D HB     1 
ATOM   17375 H HG1    . THR   D  1 23  ? 159.190 135.519 144.216 1.00 10.73 ? 19  THR   D HG1    1 
ATOM   17376 H HG21   . THR   D  1 23  ? 161.671 135.454 144.514 1.00 6.62  ? 19  THR   D HG21   1 
ATOM   17377 H HG22   . THR   D  1 23  ? 162.503 135.682 143.193 1.00 9.78  ? 19  THR   D HG22   1 
ATOM   17378 H HG23   . THR   D  1 23  ? 161.676 136.871 143.820 1.00 8.29  ? 19  THR   D HG23   1 
ATOM   17379 N N      . ALA   D  1 24  ? 159.221 134.509 140.218 1.00 9.52  ? 20  ALA   D N      1 
ATOM   17380 C CA     . ALA   D  1 24  ? 158.043 134.043 139.495 1.00 9.80  ? 20  ALA   D CA     1 
ATOM   17381 C C      . ALA   D  1 24  ? 156.791 134.174 140.353 1.00 8.35  ? 20  ALA   D C      1 
ATOM   17382 O O      . ALA   D  1 24  ? 155.730 134.584 139.864 1.00 13.49 ? 20  ALA   D O      1 
ATOM   17383 C CB     . ALA   D  1 24  ? 158.239 132.594 139.050 1.00 8.73  ? 20  ALA   D CB     1 
ATOM   17384 H H      . ALA   D  1 24  ? 159.835 133.918 140.326 1.00 8.09  ? 20  ALA   D H      1 
ATOM   17385 H HA     . ALA   D  1 24  ? 157.923 134.587 138.702 1.00 9.64  ? 20  ALA   D HA     1 
ATOM   17386 H HB1    . ALA   D  1 24  ? 157.437 132.293 138.598 1.00 8.94  ? 20  ALA   D HB1    1 
ATOM   17387 H HB2    . ALA   D  1 24  ? 158.997 132.549 138.448 1.00 8.28  ? 20  ALA   D HB2    1 
ATOM   17388 H HB3    . ALA   D  1 24  ? 158.404 132.044 139.831 1.00 8.07  ? 20  ALA   D HB3    1 
ATOM   17389 N N      . GLN   D  1 25  ? 156.897 133.835 141.640 1.00 11.61 ? 21  GLN   D N      1 
ATOM   17390 C CA     . GLN   D  1 25  ? 155.756 133.970 142.537 1.00 12.92 ? 21  GLN   D CA     1 
ATOM   17391 C C      . GLN   D  1 25  ? 155.278 135.414 142.600 1.00 12.27 ? 21  GLN   D C      1 
ATOM   17392 O O      . GLN   D  1 25  ? 154.073 135.681 142.532 1.00 20.70 ? 21  GLN   D O      1 
ATOM   17393 C CB     . GLN   D  1 25  ? 156.131 133.464 143.930 1.00 12.21 ? 21  GLN   D CB     1 
ATOM   17394 C CG     . GLN   D  1 25  ? 155.050 133.651 144.978 1.00 17.61 ? 21  GLN   D CG     1 
ATOM   17395 C CD     . GLN   D  1 25  ? 155.333 132.872 146.247 1.00 32.30 ? 21  GLN   D CD     1 
ATOM   17396 O OE1    . GLN   D  1 25  ? 156.369 132.220 146.371 1.00 32.56 ? 21  GLN   D OE1    1 
ATOM   17397 N NE2    . GLN   D  1 25  ? 154.411 132.938 147.200 1.00 37.55 ? 21  GLN   D NE2    1 
ATOM   17398 H H      . GLN   D  1 25  ? 157.610 133.530 142.010 1.00 11.04 ? 21  GLN   D H      1 
ATOM   17399 H HA     . GLN   D  1 25  ? 155.026 133.425 142.205 1.00 12.29 ? 21  GLN   D HA     1 
ATOM   17400 H HB2    . GLN   D  1 25  ? 156.326 132.516 143.873 1.00 15.60 ? 21  GLN   D HB2    1 
ATOM   17401 H HB3    . GLN   D  1 25  ? 156.919 133.941 144.232 1.00 12.61 ? 21  GLN   D HB3    1 
ATOM   17402 H HG2    . GLN   D  1 25  ? 154.991 134.590 145.211 1.00 19.45 ? 21  GLN   D HG2    1 
ATOM   17403 H HG3    . GLN   D  1 25  ? 154.204 133.343 144.619 1.00 18.11 ? 21  GLN   D HG3    1 
ATOM   17404 H HE21   . GLN   D  1 25  ? 153.699 133.405 147.077 1.00 35.68 ? 21  GLN   D HE21   1 
ATOM   17405 H HE22   . GLN   D  1 25  ? 154.526 132.514 147.939 1.00 35.66 ? 21  GLN   D HE22   1 
ATOM   17406 N N      . GLN   D  1 26  ? 156.210 136.361 142.726 1.00 12.03 ? 22  GLN   D N      1 
ATOM   17407 C CA     . GLN   D  1 26  ? 155.834 137.771 142.730 1.00 10.79 ? 22  GLN   D CA     1 
ATOM   17408 C C      . GLN   D  1 26  ? 155.241 138.185 141.389 1.00 13.44 ? 22  GLN   D C      1 
ATOM   17409 O O      . GLN   D  1 26  ? 154.243 138.914 141.340 1.00 22.16 ? 22  GLN   D O      1 
ATOM   17410 C CB     . GLN   D  1 26  ? 157.048 138.636 143.063 1.00 12.54 ? 22  GLN   D CB     1 
ATOM   17411 C CG     . GLN   D  1 26  ? 157.579 138.449 144.473 1.00 13.12 ? 22  GLN   D CG     1 
ATOM   17412 C CD     . GLN   D  1 26  ? 158.927 139.110 144.682 1.00 17.73 ? 22  GLN   D CD     1 
ATOM   17413 O OE1    . GLN   D  1 26  ? 159.696 139.292 143.739 1.00 20.57 ? 22  GLN   D OE1    1 
ATOM   17414 N NE2    . GLN   D  1 26  ? 159.221 139.473 145.925 1.00 28.73 ? 22  GLN   D NE2    1 
ATOM   17415 H H      . GLN   D  1 26  ? 157.052 136.215 142.809 1.00 11.20 ? 22  GLN   D H      1 
ATOM   17416 H HA     . GLN   D  1 26  ? 155.162 137.917 143.413 1.00 13.84 ? 22  GLN   D HA     1 
ATOM   17417 H HB2    . GLN   D  1 26  ? 157.764 138.418 142.447 1.00 12.57 ? 22  GLN   D HB2    1 
ATOM   17418 H HB3    . GLN   D  1 26  ? 156.803 139.568 142.962 1.00 13.18 ? 22  GLN   D HB3    1 
ATOM   17419 H HG2    . GLN   D  1 26  ? 156.952 138.841 145.101 1.00 15.12 ? 22  GLN   D HG2    1 
ATOM   17420 H HG3    . GLN   D  1 26  ? 157.678 137.502 144.651 1.00 12.41 ? 22  GLN   D HG3    1 
ATOM   17421 H HE21   . GLN   D  1 26  ? 158.658 139.329 146.559 1.00 23.40 ? 22  GLN   D HE21   1 
ATOM   17422 H HE22   . GLN   D  1 26  ? 159.973 139.852 146.096 1.00 24.49 ? 22  GLN   D HE22   1 
ATOM   17423 N N      . LEU   D  1 27  ? 155.845 137.731 140.289 1.00 12.59 ? 23  LEU   D N      1 
ATOM   17424 C CA     . LEU   D  1 27  ? 155.389 138.149 138.967 1.00 10.65 ? 23  LEU   D CA     1 
ATOM   17425 C C      . LEU   D  1 27  ? 153.960 137.695 138.702 1.00 12.09 ? 23  LEU   D C      1 
ATOM   17426 O O      . LEU   D  1 27  ? 153.148 138.459 138.168 1.00 22.77 ? 23  LEU   D O      1 
ATOM   17427 C CB     . LEU   D  1 27  ? 156.330 137.601 137.895 1.00 10.21 ? 23  LEU   D CB     1 
ATOM   17428 C CG     . LEU   D  1 27  ? 155.983 137.948 136.446 1.00 12.46 ? 23  LEU   D CG     1 
ATOM   17429 C CD1    . LEU   D  1 27  ? 156.045 139.448 136.223 1.00 16.26 ? 23  LEU   D CD1    1 
ATOM   17430 C CD2    . LEU   D  1 27  ? 156.916 137.226 135.489 1.00 15.89 ? 23  LEU   D CD2    1 
ATOM   17431 H H      . LEU   D  1 27  ? 156.511 137.188 140.282 1.00 12.46 ? 23  LEU   D H      1 
ATOM   17432 H HA     . LEU   D  1 27  ? 155.409 139.116 138.919 1.00 11.94 ? 23  LEU   D HA     1 
ATOM   17433 H HB2    . LEU   D  1 27  ? 157.220 137.945 138.068 1.00 11.38 ? 23  LEU   D HB2    1 
ATOM   17434 H HB3    . LEU   D  1 27  ? 156.340 136.635 137.965 1.00 10.82 ? 23  LEU   D HB3    1 
ATOM   17435 H HG     . LEU   D  1 27  ? 155.079 137.656 136.256 1.00 13.06 ? 23  LEU   D HG     1 
ATOM   17436 H HD11   . LEU   D  1 27  ? 155.916 139.629 135.279 1.00 17.17 ? 23  LEU   D HD11   1 
ATOM   17437 H HD12   . LEU   D  1 27  ? 155.345 139.875 136.741 1.00 13.87 ? 23  LEU   D HD12   1 
ATOM   17438 H HD13   . LEU   D  1 27  ? 156.913 139.772 136.506 1.00 16.20 ? 23  LEU   D HD13   1 
ATOM   17439 H HD21   . LEU   D  1 27  ? 156.629 137.400 134.579 1.00 16.21 ? 23  LEU   D HD21   1 
ATOM   17440 H HD22   . LEU   D  1 27  ? 157.818 137.556 135.620 1.00 15.63 ? 23  LEU   D HD22   1 
ATOM   17441 H HD23   . LEU   D  1 27  ? 156.880 136.275 135.671 1.00 12.52 ? 23  LEU   D HD23   1 
ATOM   17442 N N      . PHE   D  1 28  ? 153.632 136.458 139.065 1.00 15.91 ? 24  PHE   D N      1 
ATOM   17443 C CA     . PHE   D  1 28  ? 152.324 135.890 138.769 1.00 18.30 ? 24  PHE   D CA     1 
ATOM   17444 C C      . PHE   D  1 28  ? 151.328 136.060 139.910 1.00 24.93 ? 24  PHE   D C      1 
ATOM   17445 O O      . PHE   D  1 28  ? 150.217 135.525 139.829 1.00 38.06 ? 24  PHE   D O      1 
ATOM   17446 C CB     . PHE   D  1 28  ? 152.468 134.410 138.411 1.00 14.95 ? 24  PHE   D CB     1 
ATOM   17447 C CG     . PHE   D  1 28  ? 153.173 134.179 137.107 1.00 13.77 ? 24  PHE   D CG     1 
ATOM   17448 C CD1    . PHE   D  1 28  ? 152.486 134.268 135.909 1.00 16.37 ? 24  PHE   D CD1    1 
ATOM   17449 C CD2    . PHE   D  1 28  ? 154.525 133.890 137.078 1.00 12.58 ? 24  PHE   D CD2    1 
ATOM   17450 C CE1    . PHE   D  1 28  ? 153.133 134.063 134.708 1.00 15.62 ? 24  PHE   D CE1    1 
ATOM   17451 C CE2    . PHE   D  1 28  ? 155.176 133.685 135.881 1.00 15.97 ? 24  PHE   D CE2    1 
ATOM   17452 C CZ     . PHE   D  1 28  ? 154.480 133.772 134.694 1.00 19.94 ? 24  PHE   D CZ     1 
ATOM   17453 H H      . PHE   D  1 28  ? 154.156 135.924 139.488 1.00 14.61 ? 24  PHE   D H      1 
ATOM   17454 H HA     . PHE   D  1 28  ? 151.959 136.342 137.993 1.00 18.67 ? 24  PHE   D HA     1 
ATOM   17455 H HB2    . PHE   D  1 28  ? 152.975 133.966 139.106 1.00 16.05 ? 24  PHE   D HB2    1 
ATOM   17456 H HB3    . PHE   D  1 28  ? 151.583 134.018 138.346 1.00 17.62 ? 24  PHE   D HB3    1 
ATOM   17457 H HD1    . PHE   D  1 28  ? 151.578 134.464 135.914 1.00 16.26 ? 24  PHE   D HD1    1 
ATOM   17458 H HD2    . PHE   D  1 28  ? 154.999 133.830 137.875 1.00 13.54 ? 24  PHE   D HD2    1 
ATOM   17459 H HE1    . PHE   D  1 28  ? 152.662 134.122 133.910 1.00 15.92 ? 24  PHE   D HE1    1 
ATOM   17460 H HE2    . PHE   D  1 28  ? 156.085 133.489 135.875 1.00 15.97 ? 24  PHE   D HE2    1 
ATOM   17461 H HZ     . PHE   D  1 28  ? 154.918 133.633 133.886 1.00 18.69 ? 24  PHE   D HZ     1 
ATOM   17462 N N      . ASN   D  1 29  ? 151.693 136.787 140.964 1.00 32.48 ? 25  ASN   D N      1 
ATOM   17463 C CA     . ASN   D  1 29  ? 150.755 137.127 142.024 1.00 38.07 ? 25  ASN   D CA     1 
ATOM   17464 C C      . ASN   D  1 29  ? 150.024 138.437 141.765 1.00 40.93 ? 25  ASN   D C      1 
ATOM   17465 O O      . ASN   D  1 29  ? 149.104 138.775 142.518 1.00 49.33 ? 25  ASN   D O      1 
ATOM   17466 C CB     . ASN   D  1 29  ? 151.485 137.210 143.369 1.00 39.88 ? 25  ASN   D CB     1 
ATOM   17467 C CG     . ASN   D  1 29  ? 150.533 137.334 144.542 1.00 50.80 ? 25  ASN   D CG     1 
ATOM   17468 O OD1    . ASN   D  1 29  ? 149.555 136.594 144.644 1.00 51.48 ? 25  ASN   D OD1    1 
ATOM   17469 N ND2    . ASN   D  1 29  ? 150.814 138.276 145.436 1.00 51.75 ? 25  ASN   D ND2    1 
ATOM   17470 H H      . ASN   D  1 29  ? 152.485 137.097 141.088 1.00 25.30 ? 25  ASN   D H      1 
ATOM   17471 H HA     . ASN   D  1 29  ? 150.090 136.424 142.091 1.00 35.64 ? 25  ASN   D HA     1 
ATOM   17472 H HB2    . ASN   D  1 29  ? 152.007 136.404 143.497 1.00 33.75 ? 25  ASN   D HB2    1 
ATOM   17473 H HB3    . ASN   D  1 29  ? 152.065 137.987 143.368 1.00 34.24 ? 25  ASN   D HB3    1 
ATOM   17474 H HD21   . ASN   D  1 29  ? 150.304 138.386 146.119 1.00 52.06 ? 25  ASN   D HD21   1 
ATOM   17475 H HD22   . ASN   D  1 29  ? 151.507 138.774 145.331 1.00 47.41 ? 25  ASN   D HD22   1 
ATOM   17476 N N      . CYS   D  1 30  ? 150.403 139.177 140.723 1.00 38.07 ? 26  CYS   D N      1 
ATOM   17477 C CA     . CYS   D  1 30  ? 149.752 140.440 140.402 1.00 44.26 ? 26  CYS   D CA     1 
ATOM   17478 C C      . CYS   D  1 30  ? 148.405 140.257 139.716 1.00 42.04 ? 26  CYS   D C      1 
ATOM   17479 O O      . CYS   D  1 30  ? 147.641 141.224 139.623 1.00 43.05 ? 26  CYS   D O      1 
ATOM   17480 C CB     . CYS   D  1 30  ? 150.664 141.288 139.510 1.00 42.84 ? 26  CYS   D CB     1 
ATOM   17481 S SG     . CYS   D  1 30  ? 152.223 141.778 140.282 1.00 61.97 ? 26  CYS   D SG     1 
ATOM   17482 H H      . CYS   D  1 30  ? 151.039 138.967 140.184 1.00 34.94 ? 26  CYS   D H      1 
ATOM   17483 H HA     . CYS   D  1 30  ? 149.602 140.932 141.224 1.00 44.72 ? 26  CYS   D HA     1 
ATOM   17484 H HB2    . CYS   D  1 30  ? 150.879 140.778 138.713 1.00 41.16 ? 26  CYS   D HB2    1 
ATOM   17485 H HB3    . CYS   D  1 30  ? 150.190 142.097 139.262 1.00 43.66 ? 26  CYS   D HB3    1 
ATOM   17486 H HG     . CYS   D  1 30  ? 152.853 140.794 140.551 1.00 36.66 ? 26  CYS   D HG     1 
ATOM   17487 N N      . GLY   D  1 31  ? 148.096 139.056 139.238 1.00 47.18 ? 27  GLY   D N      1 
ATOM   17488 C CA     . GLY   D  1 31  ? 146.823 138.825 138.574 1.00 37.01 ? 27  GLY   D CA     1 
ATOM   17489 C C      . GLY   D  1 31  ? 146.645 139.633 137.307 1.00 35.37 ? 27  GLY   D C      1 
ATOM   17490 O O      . GLY   D  1 31  ? 145.528 140.068 137.002 1.00 39.87 ? 27  GLY   D O      1 
ATOM   17491 H H      . GLY   D  1 31  ? 148.602 138.363 139.287 1.00 41.59 ? 27  GLY   D H      1 
ATOM   17492 H HA2    . GLY   D  1 31  ? 146.745 137.886 138.349 1.00 39.35 ? 27  GLY   D HA2    1 
ATOM   17493 H HA3    . GLY   D  1 31  ? 146.102 139.052 139.181 1.00 38.22 ? 27  GLY   D HA3    1 
ATOM   17494 N N      . ASP   D  1 32  ? 147.726 139.845 136.558 1.00 31.64 ? 28  ASP   D N      1 
ATOM   17495 C CA     . ASP   D  1 32  ? 147.673 140.612 135.322 1.00 27.32 ? 28  ASP   D CA     1 
ATOM   17496 C C      . ASP   D  1 32  ? 147.327 139.765 134.104 1.00 23.61 ? 28  ASP   D C      1 
ATOM   17497 O O      . ASP   D  1 32  ? 147.066 140.327 133.035 1.00 25.19 ? 28  ASP   D O      1 
ATOM   17498 C CB     . ASP   D  1 32  ? 149.015 141.311 135.080 1.00 31.20 ? 28  ASP   D CB     1 
ATOM   17499 C CG     . ASP   D  1 32  ? 149.302 142.391 136.105 1.00 42.41 ? 28  ASP   D CG     1 
ATOM   17500 O OD1    . ASP   D  1 32  ? 148.357 142.827 136.795 1.00 51.11 ? 28  ASP   D OD1    1 
ATOM   17501 O OD2    . ASP   D  1 32  ? 150.475 142.805 136.219 1.00 41.31 ? 28  ASP   D OD2    1 
ATOM   17502 H H      . ASP   D  1 32  ? 148.510 139.549 136.750 1.00 35.43 ? 28  ASP   D H      1 
ATOM   17503 H HA     . ASP   D  1 32  ? 146.992 141.297 135.408 1.00 32.22 ? 28  ASP   D HA     1 
ATOM   17504 H HB2    . ASP   D  1 32  ? 149.727 140.655 135.129 1.00 33.60 ? 28  ASP   D HB2    1 
ATOM   17505 H HB3    . ASP   D  1 32  ? 149.003 141.724 134.203 1.00 32.98 ? 28  ASP   D HB3    1 
ATOM   17506 N N      . GLY   D  1 33  ? 147.314 138.441 134.234 1.00 18.83 ? 29  GLY   D N      1 
ATOM   17507 C CA     . GLY   D  1 33  ? 147.046 137.579 133.100 1.00 15.43 ? 29  GLY   D CA     1 
ATOM   17508 C C      . GLY   D  1 33  ? 148.119 137.684 132.036 1.00 12.00 ? 29  GLY   D C      1 
ATOM   17509 O O      . GLY   D  1 33  ? 147.862 138.165 130.928 1.00 16.94 ? 29  GLY   D O      1 
ATOM   17510 H H      . GLY   D  1 33  ? 147.458 138.021 134.969 1.00 21.41 ? 29  GLY   D H      1 
ATOM   17511 H HA2    . GLY   D  1 33  ? 146.996 136.658 133.398 1.00 17.23 ? 29  GLY   D HA2    1 
ATOM   17512 H HA3    . GLY   D  1 33  ? 146.196 137.821 132.705 1.00 17.57 ? 29  GLY   D HA3    1 
ATOM   17513 N N      . LEU   D  1 34  ? 149.326 137.234 132.361 1.00 14.48 ? 30  LEU   D N      1 
ATOM   17514 C CA     . LEU   D  1 34  ? 150.478 137.396 131.489 1.00 13.41 ? 30  LEU   D CA     1 
ATOM   17515 C C      . LEU   D  1 34  ? 150.630 136.212 130.542 1.00 10.07 ? 30  LEU   D C      1 
ATOM   17516 O O      . LEU   D  1 34  ? 150.209 135.091 130.839 1.00 15.03 ? 30  LEU   D O      1 
ATOM   17517 C CB     . LEU   D  1 34  ? 151.756 137.550 132.314 1.00 13.94 ? 30  LEU   D CB     1 
ATOM   17518 C CG     . LEU   D  1 34  ? 151.746 138.631 133.394 1.00 16.55 ? 30  LEU   D CG     1 
ATOM   17519 C CD1    . LEU   D  1 34  ? 152.975 138.503 134.276 1.00 19.49 ? 30  LEU   D CD1    1 
ATOM   17520 C CD2    . LEU   D  1 34  ? 151.671 140.012 132.769 1.00 19.32 ? 30  LEU   D CD2    1 
ATOM   17521 H H      . LEU   D  1 34  ? 149.503 136.824 133.095 1.00 15.57 ? 30  LEU   D H      1 
ATOM   17522 H HA     . LEU   D  1 34  ? 150.364 138.198 130.956 1.00 14.29 ? 30  LEU   D HA     1 
ATOM   17523 H HB2    . LEU   D  1 34  ? 151.934 136.706 132.756 1.00 13.20 ? 30  LEU   D HB2    1 
ATOM   17524 H HB3    . LEU   D  1 34  ? 152.485 137.754 131.709 1.00 14.93 ? 30  LEU   D HB3    1 
ATOM   17525 H HG     . LEU   D  1 34  ? 150.963 138.513 133.953 1.00 17.59 ? 30  LEU   D HG     1 
ATOM   17526 H HD11   . LEU   D  1 34  ? 152.986 139.234 134.912 1.00 19.74 ? 30  LEU   D HD11   1 
ATOM   17527 H HD12   . LEU   D  1 34  ? 152.939 137.655 134.745 1.00 15.92 ? 30  LEU   D HD12   1 
ATOM   17528 H HD13   . LEU   D  1 34  ? 153.767 138.538 133.718 1.00 16.98 ? 30  LEU   D HD13   1 
ATOM   17529 H HD21   . LEU   D  1 34  ? 151.749 140.679 133.468 1.00 21.91 ? 30  LEU   D HD21   1 
ATOM   17530 H HD22   . LEU   D  1 34  ? 152.398 140.109 132.135 1.00 17.55 ? 30  LEU   D HD22   1 
ATOM   17531 H HD23   . LEU   D  1 34  ? 150.820 140.106 132.314 1.00 19.39 ? 30  LEU   D HD23   1 
ATOM   17532 N N      . THR   D  1 35  ? 151.242 136.479 129.394 1.00 10.18 ? 31  THR   D N      1 
ATOM   17533 C CA     . THR   D  1 35  ? 151.650 135.462 128.435 1.00 10.44 ? 31  THR   D CA     1 
ATOM   17534 C C      . THR   D  1 35  ? 153.167 135.515 128.269 1.00 6.25  ? 31  THR   D C      1 
ATOM   17535 O O      . THR   D  1 35  ? 153.866 136.248 128.972 1.00 13.07 ? 31  THR   D O      1 
ATOM   17536 C CB     . THR   D  1 35  ? 150.937 135.654 127.091 1.00 13.52 ? 31  THR   D CB     1 
ATOM   17537 O OG1    . THR   D  1 35  ? 151.082 134.469 126.298 1.00 32.42 ? 31  THR   D OG1    1 
ATOM   17538 C CG2    . THR   D  1 35  ? 151.512 136.839 126.336 1.00 15.81 ? 31  THR   D CG2    1 
ATOM   17539 H H      . THR   D  1 35  ? 151.435 137.277 129.139 1.00 11.15 ? 31  THR   D H      1 
ATOM   17540 H HA     . THR   D  1 35  ? 151.414 134.587 128.777 1.00 11.59 ? 31  THR   D HA     1 
ATOM   17541 H HB     . THR   D  1 35  ? 149.995 135.821 127.246 1.00 14.13 ? 31  THR   D HB     1 
ATOM   17542 H HG1    . THR   D  1 35  ? 150.726 134.584 125.546 1.00 28.08 ? 31  THR   D HG1    1 
ATOM   17543 H HG21   . THR   D  1 35  ? 150.892 137.118 125.645 1.00 15.54 ? 31  THR   D HG21   1 
ATOM   17544 H HG22   . THR   D  1 35  ? 151.662 137.579 126.943 1.00 15.57 ? 31  THR   D HG22   1 
ATOM   17545 H HG23   . THR   D  1 35  ? 152.354 136.596 125.923 1.00 15.63 ? 31  THR   D HG23   1 
ATOM   17546 N N      . TYR   D  1 36  ? 153.677 134.725 127.320 1.00 7.44  ? 32  TYR   D N      1 
ATOM   17547 C CA     . TYR   D  1 36  ? 155.123 134.603 127.161 1.00 8.94  ? 32  TYR   D CA     1 
ATOM   17548 C C      . TYR   D  1 36  ? 155.765 135.941 126.815 1.00 7.47  ? 32  TYR   D C      1 
ATOM   17549 O O      . TYR   D  1 36  ? 156.814 136.295 127.365 1.00 12.84 ? 32  TYR   D O      1 
ATOM   17550 C CB     . TYR   D  1 36  ? 155.447 133.570 126.080 1.00 7.58  ? 32  TYR   D CB     1 
ATOM   17551 C CG     . TYR   D  1 36  ? 155.052 132.151 126.424 1.00 8.04  ? 32  TYR   D CG     1 
ATOM   17552 C CD1    . TYR   D  1 36  ? 155.373 131.595 127.655 1.00 6.81  ? 32  TYR   D CD1    1 
ATOM   17553 C CD2    . TYR   D  1 36  ? 154.366 131.362 125.511 1.00 7.91  ? 32  TYR   D CD2    1 
ATOM   17554 C CE1    . TYR   D  1 36  ? 155.016 130.298 127.968 1.00 6.28  ? 32  TYR   D CE1    1 
ATOM   17555 C CE2    . TYR   D  1 36  ? 154.006 130.066 125.814 1.00 10.39 ? 32  TYR   D CE2    1 
ATOM   17556 C CZ     . TYR   D  1 36  ? 154.333 129.538 127.043 1.00 6.46  ? 32  TYR   D CZ     1 
ATOM   17557 O OH     . TYR   D  1 36  ? 153.974 128.245 127.346 1.00 10.57 ? 32  TYR   D OH     1 
ATOM   17558 H H      . TYR   D  1 36  ? 153.214 134.259 126.767 1.00 8.98  ? 32  TYR   D H      1 
ATOM   17559 H HA     . TYR   D  1 36  ? 155.507 134.298 127.997 1.00 8.83  ? 32  TYR   D HA     1 
ATOM   17560 H HB2    . TYR   D  1 36  ? 154.981 133.816 125.267 1.00 8.02  ? 32  TYR   D HB2    1 
ATOM   17561 H HB3    . TYR   D  1 36  ? 156.403 133.578 125.923 1.00 7.46  ? 32  TYR   D HB3    1 
ATOM   17562 H HD1    . TYR   D  1 36  ? 155.833 132.106 128.280 1.00 7.23  ? 32  TYR   D HD1    1 
ATOM   17563 H HD2    . TYR   D  1 36  ? 154.144 131.715 124.680 1.00 9.59  ? 32  TYR   D HD2    1 
ATOM   17564 H HE1    . TYR   D  1 36  ? 155.236 129.940 128.796 1.00 6.99  ? 32  TYR   D HE1    1 
ATOM   17565 H HE2    . TYR   D  1 36  ? 153.546 129.551 125.192 1.00 8.29  ? 32  TYR   D HE2    1 
ATOM   17566 H HH     . TYR   D  1 36  ? 154.219 128.055 128.125 1.00 9.87  ? 32  TYR   D HH     1 
ATOM   17567 N N      . ASN   D  1 37  ? 155.152 136.700 125.905 1.00 9.30  ? 33  ASN   D N      1 
ATOM   17568 C CA     . ASN   D  1 37  ? 155.753 137.937 125.422 1.00 8.80  ? 33  ASN   D CA     1 
ATOM   17569 C C      . ASN   D  1 37  ? 155.703 139.067 126.443 1.00 8.10  ? 33  ASN   D C      1 
ATOM   17570 O O      . ASN   D  1 37  ? 156.298 140.121 126.197 1.00 14.82 ? 33  ASN   D O      1 
ATOM   17571 C CB     . ASN   D  1 37  ? 155.058 138.381 124.133 1.00 10.01 ? 33  ASN   D CB     1 
ATOM   17572 C CG     . ASN   D  1 37  ? 155.498 137.576 122.926 1.00 15.81 ? 33  ASN   D CG     1 
ATOM   17573 O OD1    . ASN   D  1 37  ? 156.499 136.862 122.972 1.00 20.24 ? 33  ASN   D OD1    1 
ATOM   17574 N ND2    . ASN   D  1 37  ? 154.748 137.688 121.837 1.00 16.87 ? 33  ASN   D ND2    1 
ATOM   17575 H H      . ASN   D  1 37  ? 154.392 136.517 125.552 1.00 8.96  ? 33  ASN   D H      1 
ATOM   17576 H HA     . ASN   D  1 37  ? 156.685 137.771 125.216 1.00 10.47 ? 33  ASN   D HA     1 
ATOM   17577 H HB2    . ASN   D  1 37  ? 154.101 138.271 124.234 1.00 9.93  ? 33  ASN   D HB2    1 
ATOM   17578 H HB3    . ASN   D  1 37  ? 155.268 139.312 123.964 1.00 11.01 ? 33  ASN   D HB3    1 
ATOM   17579 H HD21   . ASN   D  1 37  ? 154.955 137.252 121.126 1.00 16.04 ? 33  ASN   D HD21   1 
ATOM   17580 H HD22   . ASN   D  1 37  ? 154.056 138.197 121.842 1.00 16.09 ? 33  ASN   D HD22   1 
ATOM   17581 N N      . ASP   D  1 38  ? 155.018 138.881 127.568 1.00 8.85  ? 34  ASP   D N      1 
ATOM   17582 C CA     . ASP   D  1 38  ? 154.826 139.943 128.546 1.00 8.93  ? 34  ASP   D CA     1 
ATOM   17583 C C      . ASP   D  1 38  ? 155.953 140.044 129.568 1.00 6.95  ? 34  ASP   D C      1 
ATOM   17584 O O      . ASP   D  1 38  ? 155.891 140.914 130.442 1.00 11.17 ? 34  ASP   D O      1 
ATOM   17585 C CB     . ASP   D  1 38  ? 153.498 139.742 129.286 1.00 12.08 ? 34  ASP   D CB     1 
ATOM   17586 C CG     . ASP   D  1 38  ? 152.293 140.037 128.415 1.00 17.56 ? 34  ASP   D CG     1 
ATOM   17587 O OD1    . ASP   D  1 38  ? 152.366 140.973 127.592 1.00 35.78 ? 34  ASP   D OD1    1 
ATOM   17588 O OD2    . ASP   D  1 38  ? 151.271 139.336 128.560 1.00 21.26 ? 34  ASP   D OD2    1 
ATOM   17589 H H      . ASP   D  1 38  ? 154.651 138.138 127.791 1.00 10.39 ? 34  ASP   D H      1 
ATOM   17590 H HA     . ASP   D  1 38  ? 154.778 140.791 128.079 1.00 11.96 ? 34  ASP   D HA     1 
ATOM   17591 H HB2    . ASP   D  1 38  ? 153.437 138.822 129.583 1.00 11.96 ? 34  ASP   D HB2    1 
ATOM   17592 H HB3    . ASP   D  1 38  ? 153.468 140.339 130.048 1.00 13.10 ? 34  ASP   D HB3    1 
ATOM   17593 N N      . PHE   D  1 39  ? 156.972 139.191 129.492 1.00 6.73  ? 35  PHE   D N      1 
ATOM   17594 C CA     . PHE   D  1 39  ? 158.023 139.198 130.500 1.00 7.43  ? 35  PHE   D CA     1 
ATOM   17595 C C      . PHE   D  1 39  ? 159.315 138.643 129.916 1.00 7.59  ? 35  PHE   D C      1 
ATOM   17596 O O      . PHE   D  1 39  ? 159.331 138.014 128.855 1.00 12.85 ? 35  PHE   D O      1 
ATOM   17597 C CB     . PHE   D  1 39  ? 157.608 138.395 131.737 1.00 6.96  ? 35  PHE   D CB     1 
ATOM   17598 C CG     . PHE   D  1 39  ? 157.618 136.910 131.526 1.00 4.86  ? 35  PHE   D CG     1 
ATOM   17599 C CD1    . PHE   D  1 39  ? 156.505 136.262 131.019 1.00 7.05  ? 35  PHE   D CD1    1 
ATOM   17600 C CD2    . PHE   D  1 39  ? 158.738 136.159 131.838 1.00 6.00  ? 35  PHE   D CD2    1 
ATOM   17601 C CE1    . PHE   D  1 39  ? 156.512 134.897 130.824 1.00 6.29  ? 35  PHE   D CE1    1 
ATOM   17602 C CE2    . PHE   D  1 39  ? 158.750 134.795 131.644 1.00 8.18  ? 35  PHE   D CE2    1 
ATOM   17603 C CZ     . PHE   D  1 39  ? 157.636 134.163 131.137 1.00 6.35  ? 35  PHE   D CZ     1 
ATOM   17604 H H      . PHE   D  1 39  ? 157.076 138.604 128.874 1.00 8.23  ? 35  PHE   D H      1 
ATOM   17605 H HA     . PHE   D  1 39  ? 158.190 140.111 130.776 1.00 8.24  ? 35  PHE   D HA     1 
ATOM   17606 H HB2    . PHE   D  1 39  ? 158.221 138.596 132.460 1.00 6.93  ? 35  PHE   D HB2    1 
ATOM   17607 H HB3    . PHE   D  1 39  ? 156.708 138.653 131.990 1.00 7.60  ? 35  PHE   D HB3    1 
ATOM   17608 H HD1    . PHE   D  1 39  ? 155.746 136.753 130.806 1.00 7.28  ? 35  PHE   D HD1    1 
ATOM   17609 H HD2    . PHE   D  1 39  ? 159.493 136.580 132.179 1.00 6.30  ? 35  PHE   D HD2    1 
ATOM   17610 H HE1    . PHE   D  1 39  ? 155.760 134.472 130.482 1.00 6.71  ? 35  PHE   D HE1    1 
ATOM   17611 H HE2    . PHE   D  1 39  ? 159.509 134.302 131.856 1.00 7.99  ? 35  PHE   D HE2    1 
ATOM   17612 H HZ     . PHE   D  1 39  ? 157.641 133.244 131.006 1.00 7.14  ? 35  PHE   D HZ     1 
ATOM   17613 N N      . LEU   D  1 40  ? 160.406 138.893 130.639 1.00 9.07  ? 36  LEU   D N      1 
ATOM   17614 C CA     . LEU   D  1 40  ? 161.735 138.416 130.296 1.00 6.62  ? 36  LEU   D CA     1 
ATOM   17615 C C      . LEU   D  1 40  ? 162.393 137.822 131.533 1.00 4.92  ? 36  LEU   D C      1 
ATOM   17616 O O      . LEU   D  1 40  ? 162.052 138.162 132.671 1.00 10.21 ? 36  LEU   D O      1 
ATOM   17617 C CB     . LEU   D  1 40  ? 162.628 139.539 129.748 1.00 9.57  ? 36  LEU   D CB     1 
ATOM   17618 C CG     . LEU   D  1 40  ? 162.240 140.207 128.432 1.00 14.87 ? 36  LEU   D CG     1 
ATOM   17619 C CD1    . LEU   D  1 40  ? 163.181 141.371 128.168 1.00 13.76 ? 36  LEU   D CD1    1 
ATOM   17620 C CD2    . LEU   D  1 40  ? 162.270 139.215 127.282 1.00 14.60 ? 36  LEU   D CD2    1 
ATOM   17621 H H      . LEU   D  1 40  ? 160.394 139.357 131.362 1.00 8.63  ? 36  LEU   D H      1 
ATOM   17622 H HA     . LEU   D  1 40  ? 161.666 137.723 129.622 1.00 7.58  ? 36  LEU   D HA     1 
ATOM   17623 H HB2    . LEU   D  1 40  ? 162.667 140.240 130.416 1.00 8.39  ? 36  LEU   D HB2    1 
ATOM   17624 H HB3    . LEU   D  1 40  ? 163.517 139.175 129.623 1.00 9.34  ? 36  LEU   D HB3    1 
ATOM   17625 H HG     . LEU   D  1 40  ? 161.339 140.556 128.508 1.00 12.67 ? 36  LEU   D HG     1 
ATOM   17626 H HD11   . LEU   D  1 40  ? 162.929 141.804 127.340 1.00 14.18 ? 36  LEU   D HD11   1 
ATOM   17627 H HD12   . LEU   D  1 40  ? 163.118 142.001 128.903 1.00 9.84  ? 36  LEU   D HD12   1 
ATOM   17628 H HD13   . LEU   D  1 40  ? 164.087 141.033 128.102 1.00 11.55 ? 36  LEU   D HD13   1 
ATOM   17629 H HD21   . LEU   D  1 40  ? 162.042 139.679 126.462 1.00 14.95 ? 36  LEU   D HD21   1 
ATOM   17630 H HD22   . LEU   D  1 40  ? 163.160 138.839 127.214 1.00 12.33 ? 36  LEU   D HD22   1 
ATOM   17631 H HD23   . LEU   D  1 40  ? 161.625 138.512 127.454 1.00 11.66 ? 36  LEU   D HD23   1 
ATOM   17632 N N      . ILE   D  1 41  ? 163.357 136.937 131.290 1.00 6.29  ? 37  ILE   D N      1 
ATOM   17633 C CA     . ILE   D  1 41  ? 164.177 136.338 132.337 1.00 6.08  ? 37  ILE   D CA     1 
ATOM   17634 C C      . ILE   D  1 41  ? 165.478 137.121 132.426 1.00 4.11  ? 37  ILE   D C      1 
ATOM   17635 O O      . ILE   D  1 41  ? 166.136 137.364 131.406 1.00 9.32  ? 37  ILE   D O      1 
ATOM   17636 C CB     . ILE   D  1 41  ? 164.454 134.851 132.054 1.00 5.66  ? 37  ILE   D CB     1 
ATOM   17637 C CG1    . ILE   D  1 41  ? 163.155 134.100 131.749 1.00 7.17  ? 37  ILE   D CG1    1 
ATOM   17638 C CG2    . ILE   D  1 41  ? 165.167 134.217 133.239 1.00 6.07  ? 37  ILE   D CG2    1 
ATOM   17639 C CD1    . ILE   D  1 41  ? 163.373 132.704 131.203 1.00 7.19  ? 37  ILE   D CD1    1 
ATOM   17640 H H      . ILE   D  1 41  ? 163.558 136.659 130.502 1.00 6.68  ? 37  ILE   D H      1 
ATOM   17641 H HA     . ILE   D  1 41  ? 163.717 136.407 133.187 1.00 5.65  ? 37  ILE   D HA     1 
ATOM   17642 H HB     . ILE   D  1 41  ? 165.032 134.790 131.279 1.00 5.78  ? 37  ILE   D HB     1 
ATOM   17643 H HG12   . ILE   D  1 41  ? 162.640 134.022 132.565 1.00 6.93  ? 37  ILE   D HG12   1 
ATOM   17644 H HG13   . ILE   D  1 41  ? 162.647 134.591 131.087 1.00 7.28  ? 37  ILE   D HG13   1 
ATOM   17645 H HG21   . ILE   D  1 41  ? 165.290 133.272 133.069 1.00 6.40  ? 37  ILE   D HG21   1 
ATOM   17646 H HG22   . ILE   D  1 41  ? 166.029 134.644 133.355 1.00 4.90  ? 37  ILE   D HG22   1 
ATOM   17647 H HG23   . ILE   D  1 41  ? 164.628 134.342 134.034 1.00 5.61  ? 37  ILE   D HG23   1 
ATOM   17648 H HD11   . ILE   D  1 41  ? 162.518 132.334 130.934 1.00 9.00  ? 37  ILE   D HD11   1 
ATOM   17649 H HD12   . ILE   D  1 41  ? 163.966 132.753 130.438 1.00 6.66  ? 37  ILE   D HD12   1 
ATOM   17650 H HD13   . ILE   D  1 41  ? 163.769 132.151 131.893 1.00 5.92  ? 37  ILE   D HD13   1 
ATOM   17651 N N      . LEU   D  1 42  ? 165.851 137.518 133.637 1.00 5.49  ? 38  LEU   D N      1 
ATOM   17652 C CA     . LEU   D  1 42  ? 167.066 138.304 133.805 1.00 5.42  ? 38  LEU   D CA     1 
ATOM   17653 C C      . LEU   D  1 42  ? 168.296 137.396 133.774 1.00 3.70  ? 38  LEU   D C      1 
ATOM   17654 O O      . LEU   D  1 42  ? 168.237 136.255 134.239 1.00 10.56 ? 38  LEU   D O      1 
ATOM   17655 C CB     . LEU   D  1 42  ? 167.024 139.080 135.119 1.00 3.50  ? 38  LEU   D CB     1 
ATOM   17656 C CG     . LEU   D  1 42  ? 165.948 140.165 135.216 1.00 5.76  ? 38  LEU   D CG     1 
ATOM   17657 C CD1    . LEU   D  1 42  ? 165.963 140.815 136.589 1.00 6.69  ? 38  LEU   D CD1    1 
ATOM   17658 C CD2    . LEU   D  1 42  ? 166.126 141.212 134.127 1.00 5.00  ? 38  LEU   D CD2    1 
ATOM   17659 H H      . LEU   D  1 42  ? 165.427 137.350 134.365 1.00 5.54  ? 38  LEU   D H      1 
ATOM   17660 H HA     . LEU   D  1 42  ? 167.126 138.938 133.076 1.00 5.44  ? 38  LEU   D HA     1 
ATOM   17661 H HB2    . LEU   D  1 42  ? 166.868 138.452 135.840 1.00 3.92  ? 38  LEU   D HB2    1 
ATOM   17662 H HB3    . LEU   D  1 42  ? 167.883 139.511 135.247 1.00 4.89  ? 38  LEU   D HB3    1 
ATOM   17663 H HG     . LEU   D  1 42  ? 165.079 139.754 135.092 1.00 5.46  ? 38  LEU   D HG     1 
ATOM   17664 H HD11   . LEU   D  1 42  ? 165.262 141.483 136.627 1.00 7.41  ? 38  LEU   D HD11   1 
ATOM   17665 H HD12   . LEU   D  1 42  ? 165.808 140.135 137.261 1.00 8.17  ? 38  LEU   D HD12   1 
ATOM   17666 H HD13   . LEU   D  1 42  ? 166.826 141.232 136.732 1.00 8.26  ? 38  LEU   D HD13   1 
ATOM   17667 H HD21   . LEU   D  1 42  ? 165.555 141.970 134.322 1.00 4.47  ? 38  LEU   D HD21   1 
ATOM   17668 H HD22   . LEU   D  1 42  ? 167.053 141.493 134.107 1.00 4.91  ? 38  LEU   D HD22   1 
ATOM   17669 H HD23   . LEU   D  1 42  ? 165.880 140.825 133.274 1.00 5.42  ? 38  LEU   D HD23   1 
ATOM   17670 N N      . PRO   D  1 43  ? 169.418 137.874 133.238 1.00 5.04  ? 39  PRO   D N      1 
ATOM   17671 C CA     . PRO   D  1 43  ? 170.619 137.035 133.163 1.00 5.63  ? 39  PRO   D CA     1 
ATOM   17672 C C      . PRO   D  1 43  ? 171.242 136.803 134.531 1.00 5.21  ? 39  PRO   D C      1 
ATOM   17673 O O      . PRO   D  1 43  ? 171.013 137.544 135.490 1.00 9.50  ? 39  PRO   D O      1 
ATOM   17674 C CB     . PRO   D  1 43  ? 171.557 137.837 132.257 1.00 6.09  ? 39  PRO   D CB     1 
ATOM   17675 C CG     . PRO   D  1 43  ? 171.120 139.244 132.419 1.00 4.18  ? 39  PRO   D CG     1 
ATOM   17676 C CD     . PRO   D  1 43  ? 169.635 139.196 132.626 1.00 4.52  ? 39  PRO   D CD     1 
ATOM   17677 H HA     . PRO   D  1 43  ? 170.415 136.184 132.745 1.00 5.94  ? 39  PRO   D HA     1 
ATOM   17678 H HB2    . PRO   D  1 43  ? 172.474 137.725 132.551 1.00 5.14  ? 39  PRO   D HB2    1 
ATOM   17679 H HB3    . PRO   D  1 43  ? 171.456 137.549 131.338 1.00 4.93  ? 39  PRO   D HB3    1 
ATOM   17680 H HG2    . PRO   D  1 43  ? 171.558 139.632 133.192 1.00 4.82  ? 39  PRO   D HG2    1 
ATOM   17681 H HG3    . PRO   D  1 43  ? 171.336 139.745 131.618 1.00 3.36  ? 39  PRO   D HG3    1 
ATOM   17682 H HD2    . PRO   D  1 43  ? 169.356 139.900 133.231 1.00 4.92  ? 39  PRO   D HD2    1 
ATOM   17683 H HD3    . PRO   D  1 43  ? 169.174 139.253 131.776 1.00 4.20  ? 39  PRO   D HD3    1 
ATOM   17684 N N      . GLY   D  1 44  ? 172.047 135.744 134.605 1.00 10.07 ? 40  GLY   D N      1 
ATOM   17685 C CA     . GLY   D  1 44  ? 172.725 135.379 135.834 1.00 6.62  ? 40  GLY   D CA     1 
ATOM   17686 C C      . GLY   D  1 44  ? 174.236 135.362 135.709 1.00 6.44  ? 40  GLY   D C      1 
ATOM   17687 O O      . GLY   D  1 44  ? 174.833 136.299 135.172 1.00 8.33  ? 40  GLY   D O      1 
ATOM   17688 H H      . GLY   D  1 44  ? 172.215 135.219 133.946 1.00 7.35  ? 40  GLY   D H      1 
ATOM   17689 H HA2    . GLY   D  1 44  ? 172.488 136.005 136.535 1.00 6.78  ? 40  GLY   D HA2    1 
ATOM   17690 H HA3    . GLY   D  1 44  ? 172.435 134.496 136.107 1.00 6.74  ? 40  GLY   D HA3    1 
ATOM   17691 N N      . TYR   D  1 45  ? 174.862 134.296 136.204 1.00 8.09  ? 41  TYR   D N      1 
ATOM   17692 C CA     . TYR   D  1 45  ? 176.313 134.153 136.220 1.00 8.31  ? 41  TYR   D CA     1 
ATOM   17693 C C      . TYR   D  1 45  ? 176.708 132.933 135.401 1.00 5.76  ? 41  TYR   D C      1 
ATOM   17694 O O      . TYR   D  1 45  ? 176.095 131.869 135.531 1.00 12.99 ? 41  TYR   D O      1 
ATOM   17695 C CB     . TYR   D  1 45  ? 176.830 134.023 137.655 1.00 6.58  ? 41  TYR   D CB     1 
ATOM   17696 C CG     . TYR   D  1 45  ? 178.301 133.698 137.757 1.00 10.81 ? 41  TYR   D CG     1 
ATOM   17697 C CD1    . TYR   D  1 45  ? 179.264 134.590 137.306 1.00 9.67  ? 41  TYR   D CD1    1 
ATOM   17698 C CD2    . TYR   D  1 45  ? 178.729 132.499 138.310 1.00 9.80  ? 41  TYR   D CD2    1 
ATOM   17699 C CE1    . TYR   D  1 45  ? 180.609 134.296 137.400 1.00 10.89 ? 41  TYR   D CE1    1 
ATOM   17700 C CE2    . TYR   D  1 45  ? 180.070 132.196 138.408 1.00 12.67 ? 41  TYR   D CE2    1 
ATOM   17701 C CZ     . TYR   D  1 45  ? 181.007 133.097 137.952 1.00 15.03 ? 41  TYR   D CZ     1 
ATOM   17702 O OH     . TYR   D  1 45  ? 182.345 132.797 138.048 1.00 18.01 ? 41  TYR   D OH     1 
ATOM   17703 H H      . TYR   D  1 45  ? 174.453 133.623 136.545 1.00 8.12  ? 41  TYR   D H      1 
ATOM   17704 H HA     . TYR   D  1 45  ? 176.721 134.935 135.819 1.00 8.04  ? 41  TYR   D HA     1 
ATOM   17705 H HB2    . TYR   D  1 45  ? 176.681 134.863 138.116 1.00 7.28  ? 41  TYR   D HB2    1 
ATOM   17706 H HB3    . TYR   D  1 45  ? 176.340 133.315 138.100 1.00 7.95  ? 41  TYR   D HB3    1 
ATOM   17707 H HD1    . TYR   D  1 45  ? 178.998 135.398 136.933 1.00 8.07  ? 41  TYR   D HD1    1 
ATOM   17708 H HD2    . TYR   D  1 45  ? 178.100 131.888 138.619 1.00 9.86  ? 41  TYR   D HD2    1 
ATOM   17709 H HE1    . TYR   D  1 45  ? 181.241 134.902 137.092 1.00 10.18 ? 41  TYR   D HE1    1 
ATOM   17710 H HE2    . TYR   D  1 45  ? 180.341 131.389 138.780 1.00 13.03 ? 41  TYR   D HE2    1 
ATOM   17711 H HH     . TYR   D  1 45  ? 182.803 133.413 137.709 1.00 15.67 ? 41  TYR   D HH     1 
ATOM   17712 N N      . ILE   D  1 46  ? 177.733 133.088 134.566 1.00 7.05  ? 42  ILE   D N      1 
ATOM   17713 C CA     . ILE   D  1 46  ? 178.188 132.042 133.657 1.00 7.97  ? 42  ILE   D CA     1 
ATOM   17714 C C      . ILE   D  1 46  ? 179.540 131.536 134.141 1.00 8.56  ? 42  ILE   D C      1 
ATOM   17715 O O      . ILE   D  1 46  ? 180.488 132.318 134.289 1.00 15.72 ? 42  ILE   D O      1 
ATOM   17716 C CB     . ILE   D  1 46  ? 178.283 132.549 132.209 1.00 8.15  ? 42  ILE   D CB     1 
ATOM   17717 C CG1    . ILE   D  1 46  ? 176.908 132.990 131.703 1.00 10.00 ? 42  ILE   D CG1    1 
ATOM   17718 C CG2    . ILE   D  1 46  ? 178.860 131.467 131.304 1.00 7.98  ? 42  ILE   D CG2    1 
ATOM   17719 C CD1    . ILE   D  1 46  ? 176.956 133.807 130.430 1.00 8.77  ? 42  ILE   D CD1    1 
ATOM   17720 H H      . ILE   D  1 46  ? 178.192 133.812 134.508 1.00 8.40  ? 42  ILE   D H      1 
ATOM   17721 H HA     . ILE   D  1 46  ? 177.562 131.302 133.677 1.00 9.26  ? 42  ILE   D HA     1 
ATOM   17722 H HB     . ILE   D  1 46  ? 178.878 133.314 132.189 1.00 8.75  ? 42  ILE   D HB     1 
ATOM   17723 H HG12   . ILE   D  1 46  ? 176.378 132.199 131.525 1.00 9.07  ? 42  ILE   D HG12   1 
ATOM   17724 H HG13   . ILE   D  1 46  ? 176.477 133.529 132.383 1.00 8.72  ? 42  ILE   D HG13   1 
ATOM   17725 H HG21   . ILE   D  1 46  ? 178.739 131.727 130.379 1.00 7.07  ? 42  ILE   D HG21   1 
ATOM   17726 H HG22   . ILE   D  1 46  ? 179.805 131.365 131.492 1.00 8.05  ? 42  ILE   D HG22   1 
ATOM   17727 H HG23   . ILE   D  1 46  ? 178.395 130.634 131.474 1.00 8.44  ? 42  ILE   D HG23   1 
ATOM   17728 H HD11   . ILE   D  1 46  ? 176.071 134.157 130.248 1.00 7.22  ? 42  ILE   D HD11   1 
ATOM   17729 H HD12   . ILE   D  1 46  ? 177.583 134.537 130.546 1.00 9.75  ? 42  ILE   D HD12   1 
ATOM   17730 H HD13   . ILE   D  1 46  ? 177.242 133.239 129.698 1.00 7.47  ? 42  ILE   D HD13   1 
ATOM   17731 N N      . ASP   D  1 47  ? 179.628 130.227 134.387 1.00 14.40 ? 43  ASP   D N      1 
ATOM   17732 C CA     . ASP   D  1 47  ? 180.899 129.577 134.681 1.00 11.14 ? 43  ASP   D CA     1 
ATOM   17733 C C      . ASP   D  1 47  ? 180.996 128.228 133.977 1.00 12.90 ? 43  ASP   D C      1 
ATOM   17734 O O      . ASP   D  1 47  ? 181.671 127.314 134.463 1.00 23.02 ? 43  ASP   D O      1 
ATOM   17735 C CB     . ASP   D  1 47  ? 181.100 129.405 136.189 1.00 19.30 ? 43  ASP   D CB     1 
ATOM   17736 C CG     . ASP   D  1 47  ? 180.049 128.518 136.824 1.00 18.94 ? 43  ASP   D CG     1 
ATOM   17737 O OD1    . ASP   D  1 47  ? 179.013 128.262 136.178 1.00 31.03 ? 43  ASP   D OD1    1 
ATOM   17738 O OD2    . ASP   D  1 47  ? 180.259 128.077 137.973 1.00 30.37 ? 43  ASP   D OD2    1 
ATOM   17739 H H      . ASP   D  1 47  ? 178.956 129.691 134.390 1.00 12.39 ? 43  ASP   D H      1 
ATOM   17740 H HA     . ASP   D  1 47  ? 181.620 130.133 134.350 1.00 14.72 ? 43  ASP   D HA     1 
ATOM   17741 H HB2    . ASP   D  1 47  ? 181.968 129.003 136.349 1.00 18.56 ? 43  ASP   D HB2    1 
ATOM   17742 H HB3    . ASP   D  1 47  ? 181.054 130.275 136.614 1.00 16.33 ? 43  ASP   D HB3    1 
ATOM   17743 N N      . PHE   D  1 48  ? 180.330 128.092 132.832 1.00 15.66 ? 44  PHE   D N      1 
ATOM   17744 C CA     . PHE   D  1 48  ? 180.339 126.856 132.064 1.00 14.50 ? 44  PHE   D CA     1 
ATOM   17745 C C      . PHE   D  1 48  ? 180.012 127.189 130.616 1.00 12.11 ? 44  PHE   D C      1 
ATOM   17746 O O      . PHE   D  1 48  ? 179.519 128.277 130.308 1.00 16.22 ? 44  PHE   D O      1 
ATOM   17747 C CB     . PHE   D  1 48  ? 179.337 125.840 132.620 1.00 15.54 ? 44  PHE   D CB     1 
ATOM   17748 C CG     . PHE   D  1 48  ? 177.935 126.366 132.711 1.00 11.39 ? 44  PHE   D CG     1 
ATOM   17749 C CD1    . PHE   D  1 48  ? 177.499 127.017 133.850 1.00 15.44 ? 44  PHE   D CD1    1 
ATOM   17750 C CD2    . PHE   D  1 48  ? 177.054 126.215 131.655 1.00 14.20 ? 44  PHE   D CD2    1 
ATOM   17751 C CE1    . PHE   D  1 48  ? 176.213 127.506 133.936 1.00 15.60 ? 44  PHE   D CE1    1 
ATOM   17752 C CE2    . PHE   D  1 48  ? 175.765 126.701 131.736 1.00 13.20 ? 44  PHE   D CE2    1 
ATOM   17753 C CZ     . PHE   D  1 48  ? 175.345 127.348 132.878 1.00 12.22 ? 44  PHE   D CZ     1 
ATOM   17754 H H      . PHE   D  1 48  ? 179.856 128.715 132.476 1.00 14.86 ? 44  PHE   D H      1 
ATOM   17755 H HA     . PHE   D  1 48  ? 181.224 126.463 132.096 1.00 13.90 ? 44  PHE   D HA     1 
ATOM   17756 H HB2    . PHE   D  1 48  ? 179.324 125.064 132.040 1.00 13.18 ? 44  PHE   D HB2    1 
ATOM   17757 H HB3    . PHE   D  1 48  ? 179.615 125.580 133.511 1.00 15.02 ? 44  PHE   D HB3    1 
ATOM   17758 H HD1    . PHE   D  1 48  ? 178.081 127.125 134.564 1.00 14.77 ? 44  PHE   D HD1    1 
ATOM   17759 H HD2    . PHE   D  1 48  ? 177.333 125.781 130.882 1.00 13.50 ? 44  PHE   D HD2    1 
ATOM   17760 H HE1    . PHE   D  1 48  ? 175.931 127.941 134.708 1.00 14.86 ? 44  PHE   D HE1    1 
ATOM   17761 H HE2    . PHE   D  1 48  ? 175.182 126.594 131.020 1.00 12.58 ? 44  PHE   D HE2    1 
ATOM   17762 H HZ     . PHE   D  1 48  ? 174.477 127.676 132.935 1.00 12.92 ? 44  PHE   D HZ     1 
ATOM   17763 N N      . THR   D  1 49  ? 180.292 126.238 129.733 1.00 15.39 ? 45  THR   D N      1 
ATOM   17764 C CA     . THR   D  1 49  ? 179.982 126.389 128.321 1.00 15.83 ? 45  THR   D CA     1 
ATOM   17765 C C      . THR   D  1 49  ? 178.582 125.860 128.023 1.00 15.41 ? 45  THR   D C      1 
ATOM   17766 O O      . THR   D  1 49  ? 178.028 125.039 128.757 1.00 20.61 ? 45  THR   D O      1 
ATOM   17767 C CB     . THR   D  1 49  ? 181.013 125.664 127.454 1.00 17.97 ? 45  THR   D CB     1 
ATOM   17768 O OG1    . THR   D  1 49  ? 181.144 124.306 127.889 1.00 28.06 ? 45  THR   D OG1    1 
ATOM   17769 C CG2    . THR   D  1 49  ? 182.365 126.355 127.540 1.00 16.43 ? 45  THR   D CG2    1 
ATOM   17770 H H      . THR   D  1 49  ? 180.666 125.490 129.930 1.00 16.23 ? 45  THR   D H      1 
ATOM   17771 H HA     . THR   D  1 49  ? 180.004 127.330 128.089 1.00 14.13 ? 45  THR   D HA     1 
ATOM   17772 H HB     . THR   D  1 49  ? 180.721 125.677 126.529 1.00 16.58 ? 45  THR   D HB     1 
ATOM   17773 H HG1    . THR   D  1 49  ? 181.566 124.278 128.614 1.00 23.02 ? 45  THR   D HG1    1 
ATOM   17774 H HG21   . THR   D  1 49  ? 183.012 125.888 126.990 1.00 18.87 ? 45  THR   D HG21   1 
ATOM   17775 H HG22   . THR   D  1 49  ? 182.289 127.270 127.229 1.00 15.89 ? 45  THR   D HG22   1 
ATOM   17776 H HG23   . THR   D  1 49  ? 182.677 126.359 128.458 1.00 16.12 ? 45  THR   D HG23   1 
ATOM   17777 N N      . ALA   D  1 50  ? 178.013 126.348 126.918 1.00 12.80 ? 46  ALA   D N      1 
ATOM   17778 C CA     . ALA   D  1 50  ? 176.635 126.006 126.579 1.00 15.21 ? 46  ALA   D CA     1 
ATOM   17779 C C      . ALA   D  1 50  ? 176.482 124.516 126.301 1.00 15.85 ? 46  ALA   D C      1 
ATOM   17780 O O      . ALA   D  1 50  ? 175.458 123.915 126.646 1.00 16.95 ? 46  ALA   D O      1 
ATOM   17781 C CB     . ALA   D  1 50  ? 176.176 126.824 125.374 1.00 12.75 ? 46  ALA   D CB     1 
ATOM   17782 H H      . ALA   D  1 50  ? 178.400 126.871 126.357 1.00 15.08 ? 46  ALA   D H      1 
ATOM   17783 H HA     . ALA   D  1 50  ? 176.063 126.231 127.329 1.00 14.37 ? 46  ALA   D HA     1 
ATOM   17784 H HB1    . ALA   D  1 50  ? 175.268 126.571 125.149 1.00 12.41 ? 46  ALA   D HB1    1 
ATOM   17785 H HB2    . ALA   D  1 50  ? 176.211 127.766 125.600 1.00 12.72 ? 46  ALA   D HB2    1 
ATOM   17786 H HB3    . ALA   D  1 50  ? 176.765 126.641 124.626 1.00 13.48 ? 46  ALA   D HB3    1 
ATOM   17787 N N      . ASP   D  1 51  ? 177.485 123.902 125.672 1.00 17.72 ? 47  ASP   D N      1 
ATOM   17788 C CA     . ASP   D  1 51  ? 177.381 122.500 125.286 1.00 19.53 ? 47  ASP   D CA     1 
ATOM   17789 C C      . ASP   D  1 51  ? 177.325 121.551 126.477 1.00 14.90 ? 47  ASP   D C      1 
ATOM   17790 O O      . ASP   D  1 51  ? 176.984 120.378 126.291 1.00 27.88 ? 47  ASP   D O      1 
ATOM   17791 C CB     . ASP   D  1 51  ? 178.548 122.127 124.364 1.00 25.32 ? 47  ASP   D CB     1 
ATOM   17792 C CG     . ASP   D  1 51  ? 179.900 122.213 125.052 1.00 31.03 ? 47  ASP   D CG     1 
ATOM   17793 O OD1    . ASP   D  1 51  ? 180.924 122.229 124.337 1.00 46.35 ? 47  ASP   D OD1    1 
ATOM   17794 O OD2    . ASP   D  1 51  ? 179.949 122.275 126.297 1.00 36.01 ? 47  ASP   D OD2    1 
ATOM   17795 H H      . ASP   D  1 51  ? 178.230 124.274 125.461 1.00 19.69 ? 47  ASP   D H      1 
ATOM   17796 H HA     . ASP   D  1 51  ? 176.562 122.381 124.781 1.00 21.00 ? 47  ASP   D HA     1 
ATOM   17797 H HB2    . ASP   D  1 51  ? 178.427 121.216 124.057 1.00 25.10 ? 47  ASP   D HB2    1 
ATOM   17798 H HB3    . ASP   D  1 51  ? 178.558 122.733 123.607 1.00 23.18 ? 47  ASP   D HB3    1 
ATOM   17799 N N      . GLN   D  1 52  ? 177.645 122.015 127.684 1.00 19.11 ? 48  GLN   D N      1 
ATOM   17800 C CA     . GLN   D  1 52  ? 177.537 121.191 128.880 1.00 16.61 ? 48  GLN   D CA     1 
ATOM   17801 C C      . GLN   D  1 52  ? 176.138 121.200 129.482 1.00 16.58 ? 48  GLN   D C      1 
ATOM   17802 O O      . GLN   D  1 52  ? 175.900 120.495 130.467 1.00 27.78 ? 48  GLN   D O      1 
ATOM   17803 C CB     . GLN   D  1 52  ? 178.542 121.647 129.946 1.00 21.70 ? 48  GLN   D CB     1 
ATOM   17804 C CG     . GLN   D  1 52  ? 179.961 121.853 129.445 1.00 24.82 ? 48  GLN   D CG     1 
ATOM   17805 C CD     . GLN   D  1 52  ? 180.833 122.576 130.453 1.00 31.87 ? 48  GLN   D CD     1 
ATOM   17806 O OE1    . GLN   D  1 52  ? 181.578 123.491 130.103 1.00 40.47 ? 48  GLN   D OE1    1 
ATOM   17807 N NE2    . GLN   D  1 52  ? 180.748 122.164 131.713 1.00 34.43 ? 48  GLN   D NE2    1 
ATOM   17808 H H      . GLN   D  1 52  ? 177.927 122.812 127.835 1.00 21.22 ? 48  GLN   D H      1 
ATOM   17809 H HA     . GLN   D  1 52  ? 177.751 120.275 128.647 1.00 20.87 ? 48  GLN   D HA     1 
ATOM   17810 H HB2    . GLN   D  1 52  ? 178.238 122.491 130.315 1.00 20.79 ? 48  GLN   D HB2    1 
ATOM   17811 H HB3    . GLN   D  1 52  ? 178.572 120.979 130.647 1.00 24.48 ? 48  GLN   D HB3    1 
ATOM   17812 H HG2    . GLN   D  1 52  ? 180.362 120.989 129.262 1.00 23.74 ? 48  GLN   D HG2    1 
ATOM   17813 H HG3    . GLN   D  1 52  ? 179.938 122.386 128.639 1.00 24.92 ? 48  GLN   D HG3    1 
ATOM   17814 H HE21   . GLN   D  1 52  ? 180.218 121.520 131.921 1.00 30.98 ? 48  GLN   D HE21   1 
ATOM   17815 H HE22   . GLN   D  1 52  ? 181.223 122.542 132.321 1.00 32.50 ? 48  GLN   D HE22   1 
ATOM   17816 N N      . VAL   D  1 53  ? 175.212 121.976 128.920 1.00 16.41 ? 49  VAL   D N      1 
ATOM   17817 C CA     . VAL   D  1 53  ? 173.868 122.058 129.477 1.00 12.91 ? 49  VAL   D CA     1 
ATOM   17818 C C      . VAL   D  1 53  ? 173.122 120.762 129.192 1.00 9.48  ? 49  VAL   D C      1 
ATOM   17819 O O      . VAL   D  1 53  ? 173.101 120.274 128.055 1.00 14.85 ? 49  VAL   D O      1 
ATOM   17820 C CB     . VAL   D  1 53  ? 173.121 123.271 128.902 1.00 12.97 ? 49  VAL   D CB     1 
ATOM   17821 C CG1    . VAL   D  1 53  ? 171.657 123.229 129.302 1.00 11.15 ? 49  VAL   D CG1    1 
ATOM   17822 C CG2    . VAL   D  1 53  ? 173.769 124.563 129.371 1.00 11.27 ? 49  VAL   D CG2    1 
ATOM   17823 H H      . VAL   D  1 53  ? 175.335 122.460 128.221 1.00 16.11 ? 49  VAL   D H      1 
ATOM   17824 H HA     . VAL   D  1 53  ? 173.930 122.169 130.437 1.00 13.54 ? 49  VAL   D HA     1 
ATOM   17825 H HB     . VAL   D  1 53  ? 173.170 123.243 127.934 1.00 13.81 ? 49  VAL   D HB     1 
ATOM   17826 H HG11   . VAL   D  1 53  ? 171.272 124.110 129.178 1.00 11.46 ? 49  VAL   D HG11   1 
ATOM   17827 H HG12   . VAL   D  1 53  ? 171.193 122.586 128.745 1.00 14.31 ? 49  VAL   D HG12   1 
ATOM   17828 H HG13   . VAL   D  1 53  ? 171.592 122.971 130.234 1.00 9.83  ? 49  VAL   D HG13   1 
ATOM   17829 H HG21   . VAL   D  1 53  ? 173.265 125.314 129.022 1.00 10.97 ? 49  VAL   D HG21   1 
ATOM   17830 H HG22   . VAL   D  1 53  ? 173.765 124.585 130.341 1.00 12.86 ? 49  VAL   D HG22   1 
ATOM   17831 H HG23   . VAL   D  1 53  ? 174.681 124.597 129.044 1.00 13.54 ? 49  VAL   D HG23   1 
ATOM   17832 N N      . ASP   D  1 54  ? 172.504 120.202 130.227 1.00 12.37 ? 50  ASP   D N      1 
ATOM   17833 C CA     . ASP   D  1 54  ? 171.756 118.956 130.124 1.00 12.82 ? 50  ASP   D CA     1 
ATOM   17834 C C      . ASP   D  1 54  ? 170.270 119.267 130.002 1.00 8.72  ? 50  ASP   D C      1 
ATOM   17835 O O      . ASP   D  1 54  ? 169.707 119.972 130.845 1.00 16.26 ? 50  ASP   D O      1 
ATOM   17836 C CB     . ASP   D  1 54  ? 172.015 118.068 131.341 1.00 11.95 ? 50  ASP   D CB     1 
ATOM   17837 C CG     . ASP   D  1 54  ? 171.283 116.743 131.265 1.00 16.97 ? 50  ASP   D CG     1 
ATOM   17838 O OD1    . ASP   D  1 54  ? 170.743 116.416 130.188 1.00 23.23 ? 50  ASP   D OD1    1 
ATOM   17839 O OD2    . ASP   D  1 54  ? 171.248 116.026 132.287 1.00 31.23 ? 50  ASP   D OD2    1 
ATOM   17840 H H      . ASP   D  1 54  ? 172.505 120.535 131.019 1.00 12.96 ? 50  ASP   D H      1 
ATOM   17841 H HA     . ASP   D  1 54  ? 172.035 118.475 129.330 1.00 13.58 ? 50  ASP   D HA     1 
ATOM   17842 H HB2    . ASP   D  1 54  ? 172.965 117.883 131.400 1.00 14.37 ? 50  ASP   D HB2    1 
ATOM   17843 H HB3    . ASP   D  1 54  ? 171.717 118.530 132.139 1.00 13.24 ? 50  ASP   D HB3    1 
ATOM   17844 N N      . LEU   D  1 55  ? 169.641 118.738 128.952 1.00 8.19  ? 51  LEU   D N      1 
ATOM   17845 C CA     . LEU   D  1 55  ? 168.232 118.982 128.669 1.00 8.71  ? 51  LEU   D CA     1 
ATOM   17846 C C      . LEU   D  1 55  ? 167.355 117.780 129.002 1.00 9.32  ? 51  LEU   D C      1 
ATOM   17847 O O      . LEU   D  1 55  ? 166.220 117.696 128.521 1.00 14.32 ? 51  LEU   D O      1 
ATOM   17848 C CB     . LEU   D  1 55  ? 168.048 119.375 127.203 1.00 11.93 ? 51  LEU   D CB     1 
ATOM   17849 C CG     . LEU   D  1 55  ? 168.829 120.595 126.709 1.00 11.15 ? 51  LEU   D CG     1 
ATOM   17850 C CD1    . LEU   D  1 55  ? 168.380 120.969 125.308 1.00 13.29 ? 51  LEU   D CD1    1 
ATOM   17851 C CD2    . LEU   D  1 55  ? 168.668 121.775 127.654 1.00 11.10 ? 51  LEU   D CD2    1 
ATOM   17852 H H      . LEU   D  1 55  ? 170.020 118.222 128.379 1.00 9.87  ? 51  LEU   D H      1 
ATOM   17853 H HA     . LEU   D  1 55  ? 167.927 119.722 129.215 1.00 9.56  ? 51  LEU   D HA     1 
ATOM   17854 H HB2    . LEU   D  1 55  ? 168.315 118.623 126.654 1.00 11.59 ? 51  LEU   D HB2    1 
ATOM   17855 H HB3    . LEU   D  1 55  ? 167.108 119.561 127.056 1.00 11.72 ? 51  LEU   D HB3    1 
ATOM   17856 H HG     . LEU   D  1 55  ? 169.771 120.370 126.670 1.00 9.86  ? 51  LEU   D HG     1 
ATOM   17857 H HD11   . LEU   D  1 55  ? 168.933 121.695 124.982 1.00 12.99 ? 51  LEU   D HD11   1 
ATOM   17858 H HD12   . LEU   D  1 55  ? 168.473 120.196 124.731 1.00 13.27 ? 51  LEU   D HD12   1 
ATOM   17859 H HD13   . LEU   D  1 55  ? 167.452 121.248 125.339 1.00 11.89 ? 51  LEU   D HD13   1 
ATOM   17860 H HD21   . LEU   D  1 55  ? 169.069 122.559 127.249 1.00 11.24 ? 51  LEU   D HD21   1 
ATOM   17861 H HD22   . LEU   D  1 55  ? 167.724 121.930 127.808 1.00 10.48 ? 51  LEU   D HD22   1 
ATOM   17862 H HD23   . LEU   D  1 55  ? 169.111 121.572 128.492 1.00 11.20 ? 51  LEU   D HD23   1 
ATOM   17863 N N      . THR   D  1 56  ? 167.855 116.847 129.808 1.00 10.91 ? 52  THR   D N      1 
ATOM   17864 C CA     . THR   D  1 56  ? 167.055 115.691 130.192 1.00 9.08  ? 52  THR   D CA     1 
ATOM   17865 C C      . THR   D  1 56  ? 165.763 116.151 130.855 1.00 9.90  ? 52  THR   D C      1 
ATOM   17866 O O      . THR   D  1 56  ? 165.776 117.014 131.737 1.00 11.51 ? 52  THR   D O      1 
ATOM   17867 C CB     . THR   D  1 56  ? 167.850 114.789 131.138 1.00 8.93  ? 52  THR   D CB     1 
ATOM   17868 O OG1    . THR   D  1 56  ? 168.972 114.231 130.444 1.00 18.08 ? 52  THR   D OG1    1 
ATOM   17869 C CG2    . THR   D  1 56  ? 166.978 113.660 131.668 1.00 8.68  ? 52  THR   D CG2    1 
ATOM   17870 H H      . THR   D  1 56  ? 168.645 116.860 130.143 1.00 12.25 ? 52  THR   D H      1 
ATOM   17871 H HA     . THR   D  1 56  ? 166.829 115.180 129.400 1.00 9.75  ? 52  THR   D HA     1 
ATOM   17872 H HB     . THR   D  1 56  ? 168.165 115.311 131.891 1.00 9.48  ? 52  THR   D HB     1 
ATOM   17873 H HG1    . THR   D  1 56  ? 169.491 114.844 130.201 1.00 15.50 ? 52  THR   D HG1    1 
ATOM   17874 H HG21   . THR   D  1 56  ? 167.536 112.975 132.066 1.00 8.89  ? 52  THR   D HG21   1 
ATOM   17875 H HG22   . THR   D  1 56  ? 166.368 113.996 132.342 1.00 9.08  ? 52  THR   D HG22   1 
ATOM   17876 H HG23   . THR   D  1 56  ? 166.469 113.266 130.944 1.00 9.92  ? 52  THR   D HG23   1 
ATOM   17877 N N      . SER   D  1 57  ? 164.645 115.570 130.425 1.00 12.20 ? 53  SER   D N      1 
ATOM   17878 C CA     . SER   D  1 57  ? 163.328 116.000 130.870 1.00 7.55  ? 53  SER   D CA     1 
ATOM   17879 C C      . SER   D  1 57  ? 162.451 114.785 131.132 1.00 8.24  ? 53  SER   D C      1 
ATOM   17880 O O      . SER   D  1 57  ? 162.626 113.729 130.520 1.00 13.91 ? 53  SER   D O      1 
ATOM   17881 C CB     . SER   D  1 57  ? 162.658 116.909 129.831 1.00 9.97  ? 53  SER   D CB     1 
ATOM   17882 O OG     . SER   D  1 57  ? 163.545 117.922 129.392 1.00 14.63 ? 53  SER   D OG     1 
ATOM   17883 H H      . SER   D  1 57  ? 164.625 114.916 129.869 1.00 10.11 ? 53  SER   D H      1 
ATOM   17884 H HA     . SER   D  1 57  ? 163.413 116.496 131.697 1.00 8.51  ? 53  SER   D HA     1 
ATOM   17885 H HB2    . SER   D  1 57  ? 162.390 116.373 129.070 1.00 8.58  ? 53  SER   D HB2    1 
ATOM   17886 H HB3    . SER   D  1 57  ? 161.881 117.325 130.234 1.00 11.31 ? 53  SER   D HB3    1 
ATOM   17887 H HG     . SER   D  1 57  ? 163.779 118.400 130.041 1.00 13.12 ? 53  SER   D HG     1 
ATOM   17888 N N      . ALA   D  1 58  ? 161.499 114.952 132.046 1.00 7.28  ? 54  ALA   D N      1 
ATOM   17889 C CA     . ALA   D  1 58  ? 160.556 113.900 132.411 1.00 8.90  ? 54  ALA   D CA     1 
ATOM   17890 C C      . ALA   D  1 58  ? 159.242 114.145 131.678 1.00 7.33  ? 54  ALA   D C      1 
ATOM   17891 O O      . ALA   D  1 58  ? 158.547 115.130 131.948 1.00 14.00 ? 54  ALA   D O      1 
ATOM   17892 C CB     . ALA   D  1 58  ? 160.341 113.863 133.921 1.00 6.61  ? 54  ALA   D CB     1 
ATOM   17893 H H      . ALA   D  1 58  ? 161.378 115.683 132.480 1.00 8.47  ? 54  ALA   D H      1 
ATOM   17894 H HA     . ALA   D  1 58  ? 160.906 113.040 132.132 1.00 9.75  ? 54  ALA   D HA     1 
ATOM   17895 H HB1    . ALA   D  1 58  ? 159.720 113.150 134.133 1.00 5.41  ? 54  ALA   D HB1    1 
ATOM   17896 H HB2    . ALA   D  1 58  ? 161.191 113.702 134.359 1.00 7.93  ? 54  ALA   D HB2    1 
ATOM   17897 H HB3    . ALA   D  1 58  ? 159.976 114.714 134.209 1.00 7.23  ? 54  ALA   D HB3    1 
ATOM   17898 N N      . LEU   D  1 59  ? 158.906 113.250 130.748 1.00 8.55  ? 55  LEU   D N      1 
ATOM   17899 C CA     . LEU   D  1 59  ? 157.614 113.336 130.076 1.00 8.04  ? 55  LEU   D CA     1 
ATOM   17900 C C      . LEU   D  1 59  ? 156.484 112.934 131.014 1.00 6.41  ? 55  LEU   D C      1 
ATOM   17901 O O      . LEU   D  1 59  ? 155.443 113.599 131.063 1.00 10.70 ? 55  LEU   D O      1 
ATOM   17902 C CB     . LEU   D  1 59  ? 157.615 112.454 128.827 1.00 8.32  ? 55  LEU   D CB     1 
ATOM   17903 C CG     . LEU   D  1 59  ? 156.329 112.445 127.998 1.00 7.22  ? 55  LEU   D CG     1 
ATOM   17904 C CD1    . LEU   D  1 59  ? 156.131 113.776 127.291 1.00 7.84  ? 55  LEU   D CD1    1 
ATOM   17905 C CD2    . LEU   D  1 59  ? 156.350 111.302 126.998 1.00 8.59  ? 55  LEU   D CD2    1 
ATOM   17906 H H      . LEU   D  1 59  ? 159.401 112.595 130.493 1.00 9.47  ? 55  LEU   D H      1 
ATOM   17907 H HA     . LEU   D  1 59  ? 157.463 114.251 129.797 1.00 8.18  ? 55  LEU   D HA     1 
ATOM   17908 H HB2    . LEU   D  1 59  ? 158.331 112.752 128.246 1.00 8.74  ? 55  LEU   D HB2    1 
ATOM   17909 H HB3    . LEU   D  1 59  ? 157.785 111.540 129.102 1.00 7.37  ? 55  LEU   D HB3    1 
ATOM   17910 H HG     . LEU   D  1 59  ? 155.571 112.307 128.586 1.00 7.07  ? 55  LEU   D HG     1 
ATOM   17911 H HD11   . LEU   D  1 59  ? 155.329 113.728 126.749 1.00 7.50  ? 55  LEU   D HD11   1 
ATOM   17912 H HD12   . LEU   D  1 59  ? 156.038 114.475 127.955 1.00 8.05  ? 55  LEU   D HD12   1 
ATOM   17913 H HD13   . LEU   D  1 59  ? 156.900 113.951 126.729 1.00 6.84  ? 55  LEU   D HD13   1 
ATOM   17914 H HD21   . LEU   D  1 59  ? 155.562 111.360 126.436 1.00 7.32  ? 55  LEU   D HD21   1 
ATOM   17915 H HD22   . LEU   D  1 59  ? 157.150 111.374 126.455 1.00 8.20  ? 55  LEU   D HD22   1 
ATOM   17916 H HD23   . LEU   D  1 59  ? 156.352 110.461 127.480 1.00 7.29  ? 55  LEU   D HD23   1 
ATOM   17917 N N      . THR   D  1 60  ? 156.672 111.851 131.762 1.00 5.80  ? 56  THR   D N      1 
ATOM   17918 C CA     . THR   D  1 60  ? 155.689 111.374 132.724 1.00 6.91  ? 56  THR   D CA     1 
ATOM   17919 C C      . THR   D  1 60  ? 156.430 110.971 133.994 1.00 7.13  ? 56  THR   D C      1 
ATOM   17920 O O      . THR   D  1 60  ? 157.633 111.207 134.137 1.00 13.52 ? 56  THR   D O      1 
ATOM   17921 C CB     . THR   D  1 60  ? 154.869 110.214 132.143 1.00 7.82  ? 56  THR   D CB     1 
ATOM   17922 O OG1    . THR   D  1 60  ? 155.720 109.084 131.921 1.00 16.27 ? 56  THR   D OG1    1 
ATOM   17923 C CG2    . THR   D  1 60  ? 154.216 110.619 130.831 1.00 9.01  ? 56  THR   D CG2    1 
ATOM   17924 H H      . THR   D  1 60  ? 157.380 111.365 131.728 1.00 7.78  ? 56  THR   D H      1 
ATOM   17925 H HA     . THR   D  1 60  ? 155.080 112.094 132.946 1.00 8.27  ? 56  THR   D HA     1 
ATOM   17926 H HB     . THR   D  1 60  ? 154.169 109.971 132.768 1.00 9.56  ? 56  THR   D HB     1 
ATOM   17927 H HG1    . THR   D  1 60  ? 156.005 108.792 132.654 1.00 10.78 ? 56  THR   D HG1    1 
ATOM   17928 H HG21   . THR   D  1 60  ? 153.618 109.919 130.530 1.00 8.28  ? 56  THR   D HG21   1 
ATOM   17929 H HG22   . THR   D  1 60  ? 153.709 111.436 130.952 1.00 9.01  ? 56  THR   D HG22   1 
ATOM   17930 H HG23   . THR   D  1 60  ? 154.894 110.766 130.155 1.00 8.32  ? 56  THR   D HG23   1 
ATOM   17931 N N      . LYS   D  1 61  ? 155.700 110.356 134.927 1.00 10.80 ? 57  LYS   D N      1 
ATOM   17932 C CA     . LYS   D  1 61  ? 156.315 109.923 136.177 1.00 12.21 ? 57  LYS   D CA     1 
ATOM   17933 C C      . LYS   D  1 61  ? 157.442 108.927 135.936 1.00 11.35 ? 57  LYS   D C      1 
ATOM   17934 O O      . LYS   D  1 61  ? 158.439 108.933 136.666 1.00 15.91 ? 57  LYS   D O      1 
ATOM   17935 C CB     . LYS   D  1 61  ? 155.260 109.305 137.095 1.00 11.91 ? 57  LYS   D CB     1 
ATOM   17936 C CG     . LYS   D  1 61  ? 154.460 110.312 137.902 1.00 11.79 ? 57  LYS   D CG     1 
ATOM   17937 C CD     . LYS   D  1 61  ? 153.521 109.616 138.874 1.00 15.28 ? 57  LYS   D CD     1 
ATOM   17938 C CE     . LYS   D  1 61  ? 152.721 110.613 139.691 1.00 20.09 ? 57  LYS   D CE     1 
ATOM   17939 N NZ     . LYS   D  1 61  ? 151.620 109.958 140.450 1.00 30.31 ? 57  LYS   D NZ     1 
ATOM   17940 H H      . LYS   D  1 61  ? 154.862 110.182 134.861 1.00 9.81  ? 57  LYS   D H      1 
ATOM   17941 H HA     . LYS   D  1 61  ? 156.689 110.696 136.628 1.00 9.61  ? 57  LYS   D HA     1 
ATOM   17942 H HB2    . LYS   D  1 61  ? 154.636 108.798 136.555 1.00 11.18 ? 57  LYS   D HB2    1 
ATOM   17943 H HB3    . LYS   D  1 61  ? 155.704 108.713 137.722 1.00 10.92 ? 57  LYS   D HB3    1 
ATOM   17944 H HG2    . LYS   D  1 61  ? 155.067 110.870 138.411 1.00 12.39 ? 57  LYS   D HG2    1 
ATOM   17945 H HG3    . LYS   D  1 61  ? 153.929 110.855 137.301 1.00 11.84 ? 57  LYS   D HG3    1 
ATOM   17946 H HD2    . LYS   D  1 61  ? 152.898 109.063 138.377 1.00 13.71 ? 57  LYS   D HD2    1 
ATOM   17947 H HD3    . LYS   D  1 61  ? 154.040 109.071 139.485 1.00 18.12 ? 57  LYS   D HD3    1 
ATOM   17948 H HE2    . LYS   D  1 61  ? 153.310 111.048 140.327 1.00 18.85 ? 57  LYS   D HE2    1 
ATOM   17949 H HE3    . LYS   D  1 61  ? 152.328 111.270 139.096 1.00 21.52 ? 57  LYS   D HE3    1 
ATOM   17950 H HZ1    . LYS   D  1 61  ? 151.174 110.565 140.922 1.00 29.52 ? 57  LYS   D HZ1    1 
ATOM   17951 H HZ2    . LYS   D  1 61  ? 151.058 109.559 139.887 1.00 25.72 ? 57  LYS   D HZ2    1 
ATOM   17952 H HZ3    . LYS   D  1 61  ? 151.955 109.348 141.005 1.00 27.27 ? 57  LYS   D HZ3    1 
ATOM   17953 N N      . LYS   D  1 62  ? 157.305 108.069 134.923 1.00 9.38  ? 58  LYS   D N      1 
ATOM   17954 C CA     . LYS   D  1 62  ? 158.259 106.998 134.677 1.00 13.10 ? 58  LYS   D CA     1 
ATOM   17955 C C      . LYS   D  1 62  ? 159.000 107.109 133.352 1.00 12.34 ? 58  LYS   D C      1 
ATOM   17956 O O      . LYS   D  1 62  ? 159.938 106.336 133.129 1.00 22.07 ? 58  LYS   D O      1 
ATOM   17957 C CB     . LYS   D  1 62  ? 157.551 105.635 134.727 1.00 14.15 ? 58  LYS   D CB     1 
ATOM   17958 C CG     . LYS   D  1 62  ? 156.840 105.354 136.038 1.00 19.35 ? 58  LYS   D CG     1 
ATOM   17959 C CD     . LYS   D  1 62  ? 156.556 103.868 136.205 1.00 26.56 ? 58  LYS   D CD     1 
ATOM   17960 C CE     . LYS   D  1 62  ? 156.017 103.537 137.591 1.00 33.14 ? 58  LYS   D CE     1 
ATOM   17961 N NZ     . LYS   D  1 62  ? 156.799 104.167 138.691 1.00 38.88 ? 58  LYS   D NZ     1 
ATOM   17962 H H      . LYS   D  1 62  ? 156.656 108.089 134.361 1.00 11.12 ? 58  LYS   D H      1 
ATOM   17963 H HA     . LYS   D  1 62  ? 158.923 107.007 135.382 1.00 13.98 ? 58  LYS   D HA     1 
ATOM   17964 H HB2    . LYS   D  1 62  ? 156.890 105.603 134.019 1.00 14.92 ? 58  LYS   D HB2    1 
ATOM   17965 H HB3    . LYS   D  1 62  ? 158.210 104.937 134.591 1.00 16.66 ? 58  LYS   D HB3    1 
ATOM   17966 H HG2    . LYS   D  1 62  ? 157.403 105.646 136.770 1.00 18.36 ? 58  LYS   D HG2    1 
ATOM   17967 H HG3    . LYS   D  1 62  ? 155.995 105.830 136.053 1.00 19.44 ? 58  LYS   D HG3    1 
ATOM   17968 H HD2    . LYS   D  1 62  ? 155.895 103.595 135.551 1.00 24.04 ? 58  LYS   D HD2    1 
ATOM   17969 H HD3    . LYS   D  1 62  ? 157.379 103.371 136.076 1.00 24.33 ? 58  LYS   D HD3    1 
ATOM   17970 H HE2    . LYS   D  1 62  ? 155.102 103.851 137.656 1.00 31.18 ? 58  LYS   D HE2    1 
ATOM   17971 H HE3    . LYS   D  1 62  ? 156.046 102.576 137.718 1.00 31.40 ? 58  LYS   D HE3    1 
ATOM   17972 H HZ1    . LYS   D  1 62  ? 156.503 103.878 139.478 1.00 38.05 ? 58  LYS   D HZ1    1 
ATOM   17973 H HZ2    . LYS   D  1 62  ? 157.660 103.957 138.610 1.00 35.37 ? 58  LYS   D HZ2    1 
ATOM   17974 H HZ3    . LYS   D  1 62  ? 156.713 105.052 138.657 1.00 33.76 ? 58  LYS   D HZ3    1 
ATOM   17975 N N      . ILE   D  1 63  ? 158.620 108.032 132.472 1.00 11.47 ? 59  ILE   D N      1 
ATOM   17976 C CA     . ILE   D  1 63  ? 159.244 108.185 131.163 1.00 10.03 ? 59  ILE   D CA     1 
ATOM   17977 C C      . ILE   D  1 63  ? 160.097 109.445 131.180 1.00 8.88  ? 59  ILE   D C      1 
ATOM   17978 O O      . ILE   D  1 63  ? 159.613 110.528 131.532 1.00 10.23 ? 59  ILE   D O      1 
ATOM   17979 C CB     . ILE   D  1 63  ? 158.196 108.243 130.037 1.00 11.35 ? 59  ILE   D CB     1 
ATOM   17980 C CG1    . ILE   D  1 63  ? 157.411 106.930 129.978 1.00 13.07 ? 59  ILE   D CG1    1 
ATOM   17981 C CG2    . ILE   D  1 63  ? 158.870 108.521 128.699 1.00 12.58 ? 59  ILE   D CG2    1 
ATOM   17982 C CD1    . ILE   D  1 63  ? 156.236 106.953 129.023 1.00 13.14 ? 59  ILE   D CD1    1 
ATOM   17983 H H      . ILE   D  1 63  ? 157.988 108.596 132.616 1.00 10.68 ? 59  ILE   D H      1 
ATOM   17984 H HA     . ILE   D  1 63  ? 159.826 107.429 130.992 1.00 11.25 ? 59  ILE   D HA     1 
ATOM   17985 H HB     . ILE   D  1 63  ? 157.579 108.966 130.228 1.00 10.83 ? 59  ILE   D HB     1 
ATOM   17986 H HG12   . ILE   D  1 63  ? 158.009 106.222 129.693 1.00 12.38 ? 59  ILE   D HG12   1 
ATOM   17987 H HG13   . ILE   D  1 63  ? 157.067 106.731 130.862 1.00 11.89 ? 59  ILE   D HG13   1 
ATOM   17988 H HG21   . ILE   D  1 63  ? 158.220 108.422 127.987 1.00 12.49 ? 59  ILE   D HG21   1 
ATOM   17989 H HG22   . ILE   D  1 63  ? 159.219 109.425 128.696 1.00 11.16 ? 59  ILE   D HG22   1 
ATOM   17990 H HG23   . ILE   D  1 63  ? 159.593 107.887 128.574 1.00 11.09 ? 59  ILE   D HG23   1 
ATOM   17991 H HD11   . ILE   D  1 63  ? 155.672 106.185 129.200 1.00 12.85 ? 59  ILE   D HD11   1 
ATOM   17992 H HD12   . ILE   D  1 63  ? 155.734 107.771 129.160 1.00 12.36 ? 59  ILE   D HD12   1 
ATOM   17993 H HD13   . ILE   D  1 63  ? 156.567 106.917 128.113 1.00 12.39 ? 59  ILE   D HD13   1 
ATOM   17994 N N      . THR   D  1 64  ? 161.364 109.302 130.798 1.00 10.26 ? 60  THR   D N      1 
ATOM   17995 C CA     . THR   D  1 64  ? 162.317 110.401 130.764 1.00 9.52  ? 60  THR   D CA     1 
ATOM   17996 C C      . THR   D  1 64  ? 162.880 110.541 129.357 1.00 7.65  ? 60  THR   D C      1 
ATOM   17997 O O      . THR   D  1 64  ? 163.242 109.546 128.720 1.00 13.82 ? 60  THR   D O      1 
ATOM   17998 C CB     . THR   D  1 64  ? 163.458 110.176 131.765 1.00 10.07 ? 60  THR   D CB     1 
ATOM   17999 O OG1    . THR   D  1 64  ? 162.966 110.336 133.101 1.00 15.40 ? 60  THR   D OG1    1 
ATOM   18000 C CG2    . THR   D  1 64  ? 164.592 111.160 131.525 1.00 8.59  ? 60  THR   D CG2    1 
ATOM   18001 H H      . THR   D  1 64  ? 161.702 108.553 130.547 1.00 11.39 ? 60  THR   D H      1 
ATOM   18002 H HA     . THR   D  1 64  ? 161.867 111.227 130.996 1.00 10.41 ? 60  THR   D HA     1 
ATOM   18003 H HB     . THR   D  1 64  ? 163.807 109.277 131.658 1.00 9.49  ? 60  THR   D HB     1 
ATOM   18004 H HG1    . THR   D  1 64  ? 162.369 109.768 133.257 1.00 12.29 ? 60  THR   D HG1    1 
ATOM   18005 H HG21   . THR   D  1 64  ? 165.152 111.215 132.315 1.00 8.29  ? 60  THR   D HG21   1 
ATOM   18006 H HG22   . THR   D  1 64  ? 165.136 110.868 130.777 1.00 9.98  ? 60  THR   D HG22   1 
ATOM   18007 H HG23   . THR   D  1 64  ? 164.233 112.040 131.335 1.00 9.54  ? 60  THR   D HG23   1 
ATOM   18008 N N      . LEU   D  1 65  ? 162.952 111.779 128.878 1.00 10.42 ? 61  LEU   D N      1 
ATOM   18009 C CA     . LEU   D  1 65  ? 163.475 112.091 127.558 1.00 7.96  ? 61  LEU   D CA     1 
ATOM   18010 C C      . LEU   D  1 65  ? 164.746 112.921 127.680 1.00 10.43 ? 61  LEU   D C      1 
ATOM   18011 O O      . LEU   D  1 65  ? 164.954 113.628 128.670 1.00 15.80 ? 61  LEU   D O      1 
ATOM   18012 C CB     . LEU   D  1 65  ? 162.444 112.856 126.721 1.00 10.49 ? 61  LEU   D CB     1 
ATOM   18013 C CG     . LEU   D  1 65  ? 161.064 112.214 126.580 1.00 8.41  ? 61  LEU   D CG     1 
ATOM   18014 C CD1    . LEU   D  1 65  ? 160.132 113.126 125.799 1.00 8.99  ? 61  LEU   D CD1    1 
ATOM   18015 C CD2    . LEU   D  1 65  ? 161.169 110.855 125.911 1.00 10.72 ? 61  LEU   D CD2    1 
ATOM   18016 H H      . LEU   D  1 65  ? 162.695 112.474 129.314 1.00 10.14 ? 61  LEU   D H      1 
ATOM   18017 H HA     . LEU   D  1 65  ? 163.694 111.270 127.093 1.00 8.27  ? 61  LEU   D HA     1 
ATOM   18018 H HB2    . LEU   D  1 65  ? 162.315 113.728 127.124 1.00 11.04 ? 61  LEU   D HB2    1 
ATOM   18019 H HB3    . LEU   D  1 65  ? 162.803 112.966 125.827 1.00 9.71  ? 61  LEU   D HB3    1 
ATOM   18020 H HG     . LEU   D  1 65  ? 160.685 112.085 127.462 1.00 9.55  ? 61  LEU   D HG     1 
ATOM   18021 H HD11   . LEU   D  1 65  ? 159.253 112.720 125.758 1.00 8.77  ? 61  LEU   D HD11   1 
ATOM   18022 H HD12   . LEU   D  1 65  ? 160.080 113.984 126.248 1.00 7.70  ? 61  LEU   D HD12   1 
ATOM   18023 H HD13   . LEU   D  1 65  ? 160.483 113.244 124.903 1.00 9.87  ? 61  LEU   D HD13   1 
ATOM   18024 H HD21   . LEU   D  1 65  ? 160.276 110.514 125.750 1.00 9.32  ? 61  LEU   D HD21   1 
ATOM   18025 H HD22   . LEU   D  1 65  ? 161.641 110.955 125.070 1.00 9.86  ? 61  LEU   D HD22   1 
ATOM   18026 H HD23   . LEU   D  1 65  ? 161.655 110.253 126.494 1.00 9.98  ? 61  LEU   D HD23   1 
ATOM   18027 N N      . LYS   D  1 66  ? 165.598 112.825 126.660 1.00 10.10 ? 62  LYS   D N      1 
ATOM   18028 C CA     . LYS   D  1 66  ? 166.820 113.615 126.615 1.00 9.84  ? 62  LYS   D CA     1 
ATOM   18029 C C      . LYS   D  1 66  ? 166.585 115.038 126.124 1.00 9.35  ? 62  LYS   D C      1 
ATOM   18030 O O      . LYS   D  1 66  ? 167.484 115.875 126.258 1.00 16.18 ? 62  LYS   D O      1 
ATOM   18031 C CB     . LYS   D  1 66  ? 167.854 112.920 125.725 1.00 15.57 ? 62  LYS   D CB     1 
ATOM   18032 C CG     . LYS   D  1 66  ? 168.260 111.545 126.234 1.00 17.27 ? 62  LYS   D CG     1 
ATOM   18033 C CD     . LYS   D  1 66  ? 169.751 111.301 126.095 1.00 26.43 ? 62  LYS   D CD     1 
ATOM   18034 C CE     . LYS   D  1 66  ? 170.185 110.071 126.877 1.00 30.55 ? 62  LYS   D CE     1 
ATOM   18035 N NZ     . LYS   D  1 66  ? 170.828 109.050 126.007 1.00 37.38 ? 62  LYS   D NZ     1 
ATOM   18036 H H      . LYS   D  1 66  ? 165.489 112.307 125.984 1.00 10.04 ? 62  LYS   D H      1 
ATOM   18037 H HA     . LYS   D  1 66  ? 167.191 113.668 127.508 1.00 11.64 ? 62  LYS   D HA     1 
ATOM   18038 H HB2    . LYS   D  1 66  ? 167.480 112.811 124.838 1.00 13.72 ? 62  LYS   D HB2    1 
ATOM   18039 H HB3    . LYS   D  1 66  ? 168.651 113.470 125.681 1.00 15.63 ? 62  LYS   D HB3    1 
ATOM   18040 H HG2    . LYS   D  1 66  ? 168.029 111.473 127.172 1.00 15.64 ? 62  LYS   D HG2    1 
ATOM   18041 H HG3    . LYS   D  1 66  ? 167.794 110.865 125.722 1.00 18.53 ? 62  LYS   D HG3    1 
ATOM   18042 H HD2    . LYS   D  1 66  ? 169.967 111.158 125.162 1.00 25.65 ? 62  LYS   D HD2    1 
ATOM   18043 H HD3    . LYS   D  1 66  ? 170.236 112.066 126.441 1.00 24.62 ? 62  LYS   D HD3    1 
ATOM   18044 H HE2    . LYS   D  1 66  ? 170.825 110.336 127.556 1.00 29.58 ? 62  LYS   D HE2    1 
ATOM   18045 H HE3    . LYS   D  1 66  ? 169.408 109.666 127.292 1.00 24.88 ? 62  LYS   D HE3    1 
ATOM   18046 H HZ1    . LYS   D  1 66  ? 171.092 108.356 126.497 1.00 35.82 ? 62  LYS   D HZ1    1 
ATOM   18047 H HZ2    . LYS   D  1 66  ? 170.249 108.766 125.393 1.00 33.46 ? 62  LYS   D HZ2    1 
ATOM   18048 H HZ3    . LYS   D  1 66  ? 171.535 109.400 125.597 1.00 36.95 ? 62  LYS   D HZ3    1 
ATOM   18049 N N      . THR   D  1 67  ? 165.417 115.329 125.567 1.00 12.72 ? 63  THR   D N      1 
ATOM   18050 C CA     . THR   D  1 67  ? 165.037 116.674 125.169 1.00 14.46 ? 63  THR   D CA     1 
ATOM   18051 C C      . THR   D  1 67  ? 163.600 116.923 125.599 1.00 9.15  ? 63  THR   D C      1 
ATOM   18052 O O      . THR   D  1 67  ? 162.816 115.978 125.740 1.00 17.35 ? 63  THR   D O      1 
ATOM   18053 C CB     . THR   D  1 67  ? 165.166 116.889 123.654 1.00 17.16 ? 63  THR   D CB     1 
ATOM   18054 O OG1    . THR   D  1 67  ? 164.099 116.214 122.977 1.00 24.28 ? 63  THR   D OG1    1 
ATOM   18055 C CG2    . THR   D  1 67  ? 166.503 116.370 123.147 1.00 16.02 ? 63  THR   D CG2    1 
ATOM   18056 H H      . THR   D  1 67  ? 164.811 114.744 125.403 1.00 12.48 ? 63  THR   D H      1 
ATOM   18057 H HA     . THR   D  1 67  ? 165.615 117.307 125.619 1.00 11.65 ? 63  THR   D HA     1 
ATOM   18058 H HB     . THR   D  1 67  ? 165.116 117.838 123.462 1.00 15.03 ? 63  THR   D HB     1 
ATOM   18059 H HG1    . THR   D  1 67  ? 164.121 116.395 122.157 1.00 20.08 ? 63  THR   D HG1    1 
ATOM   18060 H HG21   . THR   D  1 67  ? 166.596 116.566 122.202 1.00 13.47 ? 63  THR   D HG21   1 
ATOM   18061 H HG22   . THR   D  1 67  ? 167.227 116.796 123.629 1.00 14.31 ? 63  THR   D HG22   1 
ATOM   18062 H HG23   . THR   D  1 67  ? 166.560 115.411 123.275 1.00 16.09 ? 63  THR   D HG23   1 
ATOM   18063 N N      . PRO   D  1 68  ? 163.224 118.187 125.819 1.00 12.58 ? 64  PRO   D N      1 
ATOM   18064 C CA     . PRO   D  1 68  ? 161.865 118.483 126.290 1.00 8.96  ? 64  PRO   D CA     1 
ATOM   18065 C C      . PRO   D  1 68  ? 160.849 118.676 125.172 1.00 7.37  ? 64  PRO   D C      1 
ATOM   18066 O O      . PRO   D  1 68  ? 159.756 119.197 125.416 1.00 13.82 ? 64  PRO   D O      1 
ATOM   18067 C CB     . PRO   D  1 68  ? 162.059 119.778 127.084 1.00 9.51  ? 64  PRO   D CB     1 
ATOM   18068 C CG     . PRO   D  1 68  ? 163.176 120.465 126.381 1.00 12.62 ? 64  PRO   D CG     1 
ATOM   18069 C CD     . PRO   D  1 68  ? 164.087 119.383 125.854 1.00 10.68 ? 64  PRO   D CD     1 
ATOM   18070 H HA     . PRO   D  1 68  ? 161.559 117.787 126.889 1.00 10.12 ? 64  PRO   D HA     1 
ATOM   18071 H HB2    . PRO   D  1 68  ? 161.251 120.312 127.052 1.00 10.21 ? 64  PRO   D HB2    1 
ATOM   18072 H HB3    . PRO   D  1 68  ? 162.301 119.571 127.999 1.00 12.92 ? 64  PRO   D HB3    1 
ATOM   18073 H HG2    . PRO   D  1 68  ? 162.821 120.992 125.650 1.00 10.99 ? 64  PRO   D HG2    1 
ATOM   18074 H HG3    . PRO   D  1 68  ? 163.651 121.031 127.007 1.00 12.59 ? 64  PRO   D HG3    1 
ATOM   18075 H HD2    . PRO   D  1 68  ? 164.396 119.605 124.964 1.00 12.93 ? 64  PRO   D HD2    1 
ATOM   18076 H HD3    . PRO   D  1 68  ? 164.826 119.247 126.465 1.00 11.03 ? 64  PRO   D HD3    1 
ATOM   18077 N N      . LEU   D  1 69  ? 161.184 118.266 123.953 1.00 11.57 ? 65  LEU   D N      1 
ATOM   18078 C CA     . LEU   D  1 69  ? 160.382 118.577 122.776 1.00 10.28 ? 65  LEU   D CA     1 
ATOM   18079 C C      . LEU   D  1 69  ? 159.394 117.453 122.488 1.00 9.01  ? 65  LEU   D C      1 
ATOM   18080 O O      . LEU   D  1 69  ? 159.764 116.275 122.487 1.00 12.88 ? 65  LEU   D O      1 
ATOM   18081 C CB     . LEU   D  1 69  ? 161.280 118.815 121.562 1.00 11.07 ? 65  LEU   D CB     1 
ATOM   18082 C CG     . LEU   D  1 69  ? 162.372 119.869 121.757 1.00 11.32 ? 65  LEU   D CG     1 
ATOM   18083 C CD1    . LEU   D  1 69  ? 163.236 119.981 120.514 1.00 15.95 ? 65  LEU   D CD1    1 
ATOM   18084 C CD2    . LEU   D  1 69  ? 161.767 121.219 122.115 1.00 12.53 ? 65  LEU   D CD2    1 
ATOM   18085 H H      . LEU   D  1 69  ? 161.883 117.797 123.779 1.00 11.71 ? 65  LEU   D H      1 
ATOM   18086 H HA     . LEU   D  1 69  ? 159.876 119.386 122.941 1.00 10.89 ? 65  LEU   D HA     1 
ATOM   18087 H HB2    . LEU   D  1 69  ? 161.717 117.980 121.334 1.00 13.32 ? 65  LEU   D HB2    1 
ATOM   18088 H HB3    . LEU   D  1 69  ? 160.725 119.103 120.822 1.00 9.68  ? 65  LEU   D HB3    1 
ATOM   18089 H HG     . LEU   D  1 69  ? 162.943 119.597 122.491 1.00 11.81 ? 65  LEU   D HG     1 
ATOM   18090 H HD11   . LEU   D  1 69  ? 163.918 120.653 120.664 1.00 15.27 ? 65  LEU   D HD11   1 
ATOM   18091 H HD12   . LEU   D  1 69  ? 163.649 119.122 120.339 1.00 16.21 ? 65  LEU   D HD12   1 
ATOM   18092 H HD13   . LEU   D  1 69  ? 162.677 120.238 119.764 1.00 16.36 ? 65  LEU   D HD13   1 
ATOM   18093 H HD21   . LEU   D  1 69  ? 162.472 121.884 122.138 1.00 12.56 ? 65  LEU   D HD21   1 
ATOM   18094 H HD22   . LEU   D  1 69  ? 161.110 121.458 121.443 1.00 13.11 ? 65  LEU   D HD22   1 
ATOM   18095 H HD23   . LEU   D  1 69  ? 161.344 121.157 122.984 1.00 9.73  ? 65  LEU   D HD23   1 
ATOM   18096 N N      . VAL   D  1 70  ? 158.139 117.828 122.242 1.00 8.89  ? 66  VAL   D N      1 
ATOM   18097 C CA     . VAL   D  1 70  ? 157.060 116.893 121.947 1.00 9.83  ? 66  VAL   D CA     1 
ATOM   18098 C C      . VAL   D  1 70  ? 156.263 117.434 120.767 1.00 9.79  ? 66  VAL   D C      1 
ATOM   18099 O O      . VAL   D  1 70  ? 156.083 118.649 120.634 1.00 16.21 ? 66  VAL   D O      1 
ATOM   18100 C CB     . VAL   D  1 70  ? 156.142 116.682 123.170 1.00 9.29  ? 66  VAL   D CB     1 
ATOM   18101 C CG1    . VAL   D  1 70  ? 155.057 115.662 122.857 1.00 9.23  ? 66  VAL   D CG1    1 
ATOM   18102 C CG2    . VAL   D  1 70  ? 156.954 116.252 124.382 1.00 10.17 ? 66  VAL   D CG2    1 
ATOM   18103 H H      . VAL   D  1 70  ? 157.883 118.648 122.242 1.00 9.84  ? 66  VAL   D H      1 
ATOM   18104 H HA     . VAL   D  1 70  ? 157.436 116.037 121.695 1.00 10.05 ? 66  VAL   D HA     1 
ATOM   18105 H HB     . VAL   D  1 70  ? 155.707 117.521 123.386 1.00 8.28  ? 66  VAL   D HB     1 
ATOM   18106 H HG11   . VAL   D  1 70  ? 154.585 115.446 123.676 1.00 10.20 ? 66  VAL   D HG11   1 
ATOM   18107 H HG12   . VAL   D  1 70  ? 154.440 116.041 122.213 1.00 8.69  ? 66  VAL   D HG12   1 
ATOM   18108 H HG13   . VAL   D  1 70  ? 155.468 114.863 122.493 1.00 10.31 ? 66  VAL   D HG13   1 
ATOM   18109 H HG21   . VAL   D  1 70  ? 156.353 116.114 125.130 1.00 8.55  ? 66  VAL   D HG21   1 
ATOM   18110 H HG22   . VAL   D  1 70  ? 157.419 115.427 124.176 1.00 10.79 ? 66  VAL   D HG22   1 
ATOM   18111 H HG23   . VAL   D  1 70  ? 157.593 116.947 124.600 1.00 10.60 ? 66  VAL   D HG23   1 
ATOM   18112 N N      . SER   D  1 71  ? 155.792 116.534 119.908 1.00 12.52 ? 67  SER   D N      1 
ATOM   18113 C CA     . SER   D  1 71  ? 154.975 116.903 118.760 1.00 11.69 ? 67  SER   D CA     1 
ATOM   18114 C C      . SER   D  1 71  ? 153.502 116.669 119.071 1.00 8.33  ? 67  SER   D C      1 
ATOM   18115 O O      . SER   D  1 71  ? 153.131 115.637 119.638 1.00 11.88 ? 67  SER   D O      1 
ATOM   18116 C CB     . SER   D  1 71  ? 155.382 116.109 117.516 1.00 10.86 ? 67  SER   D CB     1 
ATOM   18117 O OG     . SER   D  1 71  ? 155.038 114.742 117.637 1.00 23.09 ? 67  SER   D OG     1 
ATOM   18118 H H      . SER   D  1 71  ? 155.938 115.689 119.971 1.00 13.11 ? 67  SER   D H      1 
ATOM   18119 H HA     . SER   D  1 71  ? 155.098 117.844 118.567 1.00 11.58 ? 67  SER   D HA     1 
ATOM   18120 H HB2    . SER   D  1 71  ? 154.925 116.480 116.747 1.00 9.93  ? 67  SER   D HB2    1 
ATOM   18121 H HB3    . SER   D  1 71  ? 156.341 116.183 117.396 1.00 9.55  ? 67  SER   D HB3    1 
ATOM   18122 H HG     . SER   D  1 71  ? 154.207 114.648 117.567 1.00 18.64 ? 67  SER   D HG     1 
ATOM   18123 N N      . SER   D  1 72  ? 152.669 117.635 118.695 1.00 9.72  ? 68  SER   D N      1 
ATOM   18124 C CA     . SER   D  1 72  ? 151.258 117.587 119.037 1.00 8.30  ? 68  SER   D CA     1 
ATOM   18125 C C      . SER   D  1 72  ? 150.549 116.467 118.273 1.00 10.09 ? 68  SER   D C      1 
ATOM   18126 O O      . SER   D  1 72  ? 150.907 116.158 117.134 1.00 13.24 ? 68  SER   D O      1 
ATOM   18127 C CB     . SER   D  1 72  ? 150.590 118.922 118.724 1.00 10.02 ? 68  SER   D CB     1 
ATOM   18128 O OG     . SER   D  1 72  ? 149.213 118.897 119.052 1.00 12.41 ? 68  SER   D OG     1 
ATOM   18129 H H      . SER   D  1 72  ? 152.898 118.328 118.240 1.00 9.70  ? 68  SER   D H      1 
ATOM   18130 H HA     . SER   D  1 72  ? 151.178 117.424 119.988 1.00 9.71  ? 68  SER   D HA     1 
ATOM   18131 H HB2    . SER   D  1 72  ? 151.023 119.620 119.239 1.00 9.65  ? 68  SER   D HB2    1 
ATOM   18132 H HB3    . SER   D  1 72  ? 150.684 119.105 117.777 1.00 8.92  ? 68  SER   D HB3    1 
ATOM   18133 H HG     . SER   D  1 72  ? 149.117 118.858 119.884 1.00 11.11 ? 68  SER   D HG     1 
ATOM   18134 N N      . PRO   D  1 73  ? 149.531 115.842 118.882 1.00 9.66  ? 69  PRO   D N      1 
ATOM   18135 C CA     . PRO   D  1 73  ? 148.728 114.830 118.160 1.00 10.92 ? 69  PRO   D CA     1 
ATOM   18136 C C      . PRO   D  1 73  ? 147.693 115.463 117.232 1.00 7.91  ? 69  PRO   D C      1 
ATOM   18137 O O      . PRO   D  1 73  ? 146.499 115.547 117.515 1.00 11.33 ? 69  PRO   D O      1 
ATOM   18138 C CB     . PRO   D  1 73  ? 148.076 114.045 119.300 1.00 9.88  ? 69  PRO   D CB     1 
ATOM   18139 C CG     . PRO   D  1 73  ? 147.950 115.028 120.403 1.00 9.33  ? 69  PRO   D CG     1 
ATOM   18140 C CD     . PRO   D  1 73  ? 149.141 115.937 120.300 1.00 8.23  ? 69  PRO   D CD     1 
ATOM   18141 H HA     . PRO   D  1 73  ? 149.303 114.239 117.652 1.00 10.23 ? 69  PRO   D HA     1 
ATOM   18142 H HB2    . PRO   D  1 73  ? 147.205 113.723 119.023 1.00 9.03  ? 69  PRO   D HB2    1 
ATOM   18143 H HB3    . PRO   D  1 73  ? 148.649 113.308 119.560 1.00 10.01 ? 69  PRO   D HB3    1 
ATOM   18144 H HG2    . PRO   D  1 73  ? 147.129 115.531 120.296 1.00 9.04  ? 69  PRO   D HG2    1 
ATOM   18145 H HG3    . PRO   D  1 73  ? 147.953 114.561 121.253 1.00 9.37  ? 69  PRO   D HG3    1 
ATOM   18146 H HD2    . PRO   D  1 73  ? 148.890 116.845 120.524 1.00 9.75  ? 69  PRO   D HD2    1 
ATOM   18147 H HD3    . PRO   D  1 73  ? 149.857 115.614 120.868 1.00 8.96  ? 69  PRO   D HD3    1 
ATOM   18148 N N      . MET   D  1 74  ? 148.170 115.929 116.080 1.00 15.18 ? 70  MET   D N      1 
ATOM   18149 C CA     . MET   D  1 74  ? 147.332 116.595 115.096 1.00 12.25 ? 70  MET   D CA     1 
ATOM   18150 C C      . MET   D  1 74  ? 147.494 115.914 113.745 1.00 11.33 ? 70  MET   D C      1 
ATOM   18151 O O      . MET   D  1 74  ? 148.570 115.411 113.410 1.00 18.26 ? 70  MET   D O      1 
ATOM   18152 C CB     . MET   D  1 74  ? 147.684 118.083 114.980 1.00 12.89 ? 70  MET   D CB     1 
ATOM   18153 C CG     . MET   D  1 74  ? 146.919 118.966 115.949 1.00 17.32 ? 70  MET   D CG     1 
ATOM   18154 S SD     . MET   D  1 74  ? 147.778 120.498 116.347 1.00 18.95 ? 70  MET   D SD     1 
ATOM   18155 C CE     . MET   D  1 74  ? 146.758 121.672 115.460 1.00 15.72 ? 70  MET   D CE     1 
ATOM   18156 H H      . MET   D  1 74  ? 148.994 115.869 115.843 1.00 14.81 ? 70  MET   D H      1 
ATOM   18157 H HA     . MET   D  1 74  ? 146.406 116.530 115.369 1.00 12.23 ? 70  MET   D HA     1 
ATOM   18158 H HB2    . MET   D  1 74  ? 148.630 118.197 115.158 1.00 13.75 ? 70  MET   D HB2    1 
ATOM   18159 H HB3    . MET   D  1 74  ? 147.480 118.384 114.081 1.00 15.17 ? 70  MET   D HB3    1 
ATOM   18160 H HG2    . MET   D  1 74  ? 146.064 119.197 115.556 1.00 19.55 ? 70  MET   D HG2    1 
ATOM   18161 H HG3    . MET   D  1 74  ? 146.783 118.479 116.776 1.00 12.14 ? 70  MET   D HG3    1 
ATOM   18162 H HE1    . MET   D  1 74  ? 147.036 122.571 115.690 1.00 19.62 ? 70  MET   D HE1    1 
ATOM   18163 H HE2    . MET   D  1 74  ? 146.865 121.525 114.508 1.00 14.86 ? 70  MET   D HE2    1 
ATOM   18164 H HE3    . MET   D  1 74  ? 145.832 121.537 115.712 1.00 14.45 ? 70  MET   D HE3    1 
ATOM   18165 N N      . ASP   D  1 75  ? 146.408 115.904 112.968 1.00 15.71 ? 71  ASP   D N      1 
ATOM   18166 C CA     . ASP   D  1 75  ? 146.411 115.225 111.677 1.00 15.03 ? 71  ASP   D CA     1 
ATOM   18167 C C      . ASP   D  1 75  ? 147.321 115.895 110.657 1.00 17.22 ? 71  ASP   D C      1 
ATOM   18168 O O      . ASP   D  1 75  ? 147.633 115.276 109.634 1.00 22.39 ? 71  ASP   D O      1 
ATOM   18169 C CB     . ASP   D  1 75  ? 144.986 115.141 111.124 1.00 18.24 ? 71  ASP   D CB     1 
ATOM   18170 C CG     . ASP   D  1 75  ? 144.347 116.504 110.929 1.00 21.51 ? 71  ASP   D CG     1 
ATOM   18171 O OD1    . ASP   D  1 75  ? 145.063 117.524 111.000 1.00 36.50 ? 71  ASP   D OD1    1 
ATOM   18172 O OD2    . ASP   D  1 75  ? 143.120 116.554 110.701 1.00 29.17 ? 71  ASP   D OD2    1 
ATOM   18173 H H      . ASP   D  1 75  ? 145.663 116.282 113.167 1.00 15.25 ? 71  ASP   D H      1 
ATOM   18174 H HA     . ASP   D  1 75  ? 146.732 114.321 111.803 1.00 15.35 ? 71  ASP   D HA     1 
ATOM   18175 H HB2    . ASP   D  1 75  ? 145.007 114.694 110.264 1.00 19.26 ? 71  ASP   D HB2    1 
ATOM   18176 H HB3    . ASP   D  1 75  ? 144.436 114.638 111.743 1.00 18.44 ? 71  ASP   D HB3    1 
ATOM   18177 N N      . THR   D  1 76  ? 147.747 117.132 110.904 1.00 15.11 ? 72  THR   D N      1 
ATOM   18178 C CA     . THR   D  1 76  ? 148.676 117.831 110.027 1.00 18.26 ? 72  THR   D CA     1 
ATOM   18179 C C      . THR   D  1 76  ? 150.059 117.983 110.649 1.00 15.45 ? 72  THR   D C      1 
ATOM   18180 O O      . THR   D  1 76  ? 150.883 118.736 110.120 1.00 19.98 ? 72  THR   D O      1 
ATOM   18181 C CB     . THR   D  1 76  ? 148.121 119.209 109.657 1.00 20.21 ? 72  THR   D CB     1 
ATOM   18182 O OG1    . THR   D  1 76  ? 147.677 119.887 110.838 1.00 20.48 ? 72  THR   D OG1    1 
ATOM   18183 C CG2    . THR   D  1 76  ? 146.959 119.074 108.685 1.00 18.94 ? 72  THR   D CG2    1 
ATOM   18184 H H      . THR   D  1 76  ? 147.505 117.594 111.586 1.00 16.82 ? 72  THR   D H      1 
ATOM   18185 H HA     . THR   D  1 76  ? 148.777 117.325 109.207 1.00 19.55 ? 72  THR   D HA     1 
ATOM   18186 H HB     . THR   D  1 76  ? 148.815 119.733 109.228 1.00 18.81 ? 72  THR   D HB     1 
ATOM   18187 H HG1    . THR   D  1 76  ? 146.997 119.507 111.150 1.00 19.77 ? 72  THR   D HG1    1 
ATOM   18188 H HG21   . THR   D  1 76  ? 146.627 119.952 108.443 1.00 19.07 ? 72  THR   D HG21   1 
ATOM   18189 H HG22   . THR   D  1 76  ? 147.250 118.615 107.882 1.00 20.12 ? 72  THR   D HG22   1 
ATOM   18190 H HG23   . THR   D  1 76  ? 146.241 118.567 109.094 1.00 19.43 ? 72  THR   D HG23   1 
ATOM   18191 N N      . VAL   D  1 77  ? 150.335 117.292 111.756 1.00 17.76 ? 73  VAL   D N      1 
ATOM   18192 C CA     . VAL   D  1 77  ? 151.604 117.455 112.457 1.00 14.31 ? 73  VAL   D CA     1 
ATOM   18193 C C      . VAL   D  1 77  ? 152.312 116.119 112.645 1.00 11.36 ? 73  VAL   D C      1 
ATOM   18194 O O      . VAL   D  1 77  ? 153.446 115.941 112.187 1.00 18.61 ? 73  VAL   D O      1 
ATOM   18195 C CB     . VAL   D  1 77  ? 151.391 118.144 113.817 1.00 12.89 ? 73  VAL   D CB     1 
ATOM   18196 C CG1    . VAL   D  1 77  ? 152.718 118.302 114.545 1.00 13.48 ? 73  VAL   D CG1    1 
ATOM   18197 C CG2    . VAL   D  1 77  ? 150.718 119.492 113.627 1.00 13.11 ? 73  VAL   D CG2    1 
ATOM   18198 H H      . VAL   D  1 77  ? 149.804 116.723 112.120 1.00 16.63 ? 73  VAL   D H      1 
ATOM   18199 H HA     . VAL   D  1 77  ? 152.187 118.023 111.931 1.00 15.03 ? 73  VAL   D HA     1 
ATOM   18200 H HB     . VAL   D  1 77  ? 150.811 117.593 114.364 1.00 13.48 ? 73  VAL   D HB     1 
ATOM   18201 H HG11   . VAL   D  1 77  ? 152.594 118.900 115.298 1.00 14.22 ? 73  VAL   D HG11   1 
ATOM   18202 H HG12   . VAL   D  1 77  ? 153.016 117.436 114.860 1.00 11.53 ? 73  VAL   D HG12   1 
ATOM   18203 H HG13   . VAL   D  1 77  ? 153.370 118.673 113.932 1.00 15.19 ? 73  VAL   D HG13   1 
ATOM   18204 H HG21   . VAL   D  1 77  ? 150.672 119.946 114.483 1.00 13.32 ? 73  VAL   D HG21   1 
ATOM   18205 H HG22   . VAL   D  1 77  ? 151.240 120.018 113.002 1.00 14.34 ? 73  VAL   D HG22   1 
ATOM   18206 H HG23   . VAL   D  1 77  ? 149.825 119.353 113.278 1.00 14.26 ? 73  VAL   D HG23   1 
ATOM   18207 N N      . THR   D  1 78  ? 151.657 115.170 113.314 1.00 15.06 ? 74  THR   D N      1 
ATOM   18208 C CA     . THR   D  1 78  ? 152.321 113.967 113.814 1.00 14.74 ? 74  THR   D CA     1 
ATOM   18209 C C      . THR   D  1 78  ? 151.718 112.721 113.178 1.00 13.74 ? 74  THR   D C      1 
ATOM   18210 O O      . THR   D  1 78  ? 150.543 112.408 113.399 1.00 17.10 ? 74  THR   D O      1 
ATOM   18211 C CB     . THR   D  1 78  ? 152.225 113.881 115.337 1.00 10.34 ? 74  THR   D CB     1 
ATOM   18212 O OG1    . THR   D  1 78  ? 152.777 115.065 115.925 1.00 14.51 ? 74  THR   D OG1    1 
ATOM   18213 C CG2    . THR   D  1 78  ? 152.981 112.663 115.848 1.00 11.77 ? 74  THR   D CG2    1 
ATOM   18214 H H      . THR   D  1 78  ? 150.817 115.199 113.491 1.00 13.84 ? 74  THR   D H      1 
ATOM   18215 H HA     . THR   D  1 78  ? 153.259 113.999 113.576 1.00 15.67 ? 74  THR   D HA     1 
ATOM   18216 H HB     . THR   D  1 78  ? 151.295 113.795 115.596 1.00 12.13 ? 74  THR   D HB     1 
ATOM   18217 H HG1    . THR   D  1 78  ? 152.274 115.719 115.775 1.00 13.47 ? 74  THR   D HG1    1 
ATOM   18218 H HG21   . THR   D  1 78  ? 153.093 112.721 116.809 1.00 13.59 ? 74  THR   D HG21   1 
ATOM   18219 H HG22   . THR   D  1 78  ? 152.491 111.854 115.637 1.00 12.47 ? 74  THR   D HG22   1 
ATOM   18220 H HG23   . THR   D  1 78  ? 153.855 112.619 115.432 1.00 11.89 ? 74  THR   D HG23   1 
ATOM   18221 N N      . GLU   D  1 79  ? 152.533 112.013 112.399 1.00 19.76 ? 75  GLU   D N      1 
ATOM   18222 C CA     . GLU   D  1 79  ? 152.241 110.646 111.988 1.00 16.43 ? 75  GLU   D CA     1 
ATOM   18223 C C      . GLU   D  1 79  ? 153.477 109.797 112.264 1.00 13.01 ? 75  GLU   D C      1 
ATOM   18224 O O      . GLU   D  1 79  ? 154.388 110.244 112.968 1.00 18.00 ? 75  GLU   D O      1 
ATOM   18225 C CB     . GLU   D  1 79  ? 151.830 110.584 110.515 1.00 23.67 ? 75  GLU   D CB     1 
ATOM   18226 C CG     . GLU   D  1 79  ? 150.515 109.856 110.275 1.00 21.80 ? 75  GLU   D CG     1 
ATOM   18227 C CD     . GLU   D  1 79  ? 149.750 110.401 109.085 1.00 32.71 ? 75  GLU   D CD     1 
ATOM   18228 O OE1    . GLU   D  1 79  ? 148.558 110.736 109.247 1.00 28.57 ? 75  GLU   D OE1    1 
ATOM   18229 O OE2    . GLU   D  1 79  ? 150.339 110.496 107.988 1.00 39.81 ? 75  GLU   D OE2    1 
ATOM   18230 H H      . GLU   D  1 79  ? 153.276 112.311 112.088 1.00 18.55 ? 75  GLU   D H      1 
ATOM   18231 H HA     . GLU   D  1 79  ? 151.513 110.299 112.526 1.00 16.91 ? 75  GLU   D HA     1 
ATOM   18232 H HB2    . GLU   D  1 79  ? 151.731 111.487 110.183 1.00 23.56 ? 75  GLU   D HB2    1 
ATOM   18233 H HB3    . GLU   D  1 79  ? 152.519 110.125 110.011 1.00 24.20 ? 75  GLU   D HB3    1 
ATOM   18234 H HG2    . GLU   D  1 79  ? 150.698 108.919 110.109 1.00 24.06 ? 75  GLU   D HG2    1 
ATOM   18235 H HG3    . GLU   D  1 79  ? 149.949 109.951 111.055 1.00 20.87 ? 75  GLU   D HG3    1 
ATOM   18236 N N      . ALA   D  1 80  ? 153.518 108.573 111.734 1.00 18.39 ? 76  ALA   D N      1 
ATOM   18237 C CA     . ALA   D  1 80  ? 154.637 107.680 112.022 1.00 15.88 ? 76  ALA   D CA     1 
ATOM   18238 C C      . ALA   D  1 80  ? 155.980 108.345 111.741 1.00 16.94 ? 76  ALA   D C      1 
ATOM   18239 O O      . ALA   D  1 80  ? 156.916 108.232 112.539 1.00 22.02 ? 76  ALA   D O      1 
ATOM   18240 C CB     . ALA   D  1 80  ? 154.504 106.393 111.208 1.00 17.94 ? 76  ALA   D CB     1 
ATOM   18241 H H      . ALA   D  1 80  ? 152.920 108.242 111.213 1.00 18.15 ? 76  ALA   D H      1 
ATOM   18242 H HA     . ALA   D  1 80  ? 154.613 107.441 112.961 1.00 18.47 ? 76  ALA   D HA     1 
ATOM   18243 H HB1    . ALA   D  1 80  ? 155.283 105.840 111.369 1.00 16.94 ? 76  ALA   D HB1    1 
ATOM   18244 H HB2    . ALA   D  1 80  ? 153.703 105.924 111.485 1.00 17.18 ? 76  ALA   D HB2    1 
ATOM   18245 H HB3    . ALA   D  1 80  ? 154.450 106.620 110.267 1.00 18.14 ? 76  ALA   D HB3    1 
ATOM   18246 N N      . GLY   D  1 81  ? 156.097 109.040 110.608 1.00 17.19 ? 77  GLY   D N      1 
ATOM   18247 C CA     . GLY   D  1 81  ? 157.368 109.660 110.264 1.00 15.66 ? 77  GLY   D CA     1 
ATOM   18248 C C      . GLY   D  1 81  ? 157.780 110.733 111.254 1.00 14.65 ? 77  GLY   D C      1 
ATOM   18249 O O      . GLY   D  1 81  ? 158.934 110.787 111.692 1.00 19.02 ? 77  GLY   D O      1 
ATOM   18250 H H      . GLY   D  1 81  ? 155.468 109.163 110.035 1.00 17.16 ? 77  GLY   D H      1 
ATOM   18251 H HA2    . GLY   D  1 81  ? 158.061 108.983 110.236 1.00 16.89 ? 77  GLY   D HA2    1 
ATOM   18252 H HA3    . GLY   D  1 81  ? 157.299 110.066 109.387 1.00 14.11 ? 77  GLY   D HA3    1 
ATOM   18253 N N      . MET   D  1 82  ? 156.839 111.609 111.614 1.00 16.72 ? 78  MET   D N      1 
ATOM   18254 C CA     . MET   D  1 82  ? 157.138 112.657 112.582 1.00 13.96 ? 78  MET   D CA     1 
ATOM   18255 C C      . MET   D  1 82  ? 157.527 112.060 113.927 1.00 9.93  ? 78  MET   D C      1 
ATOM   18256 O O      . MET   D  1 82  ? 158.468 112.531 114.575 1.00 17.78 ? 78  MET   D O      1 
ATOM   18257 C CB     . MET   D  1 82  ? 155.931 113.584 112.733 1.00 12.87 ? 78  MET   D CB     1 
ATOM   18258 C CG     . MET   D  1 82  ? 156.031 114.583 113.878 1.00 12.51 ? 78  MET   D CG     1 
ATOM   18259 S SD     . MET   D  1 82  ? 157.411 115.727 113.692 1.00 20.04 ? 78  MET   D SD     1 
ATOM   18260 C CE     . MET   D  1 82  ? 156.804 116.764 112.365 1.00 18.58 ? 78  MET   D CE     1 
ATOM   18261 H H      . MET   D  1 82  ? 156.034 111.617 111.316 1.00 15.98 ? 78  MET   D H      1 
ATOM   18262 H HA     . MET   D  1 82  ? 157.878 113.188 112.250 1.00 15.02 ? 78  MET   D HA     1 
ATOM   18263 H HB2    . MET   D  1 82  ? 155.824 114.088 111.912 1.00 14.46 ? 78  MET   D HB2    1 
ATOM   18264 H HB3    . MET   D  1 82  ? 155.144 113.040 112.885 1.00 14.24 ? 78  MET   D HB3    1 
ATOM   18265 H HG2    . MET   D  1 82  ? 155.217 115.107 113.903 1.00 13.49 ? 78  MET   D HG2    1 
ATOM   18266 H HG3    . MET   D  1 82  ? 156.139 114.110 114.716 1.00 14.39 ? 78  MET   D HG3    1 
ATOM   18267 H HE1    . MET   D  1 82  ? 157.415 117.506 112.238 1.00 18.70 ? 78  MET   D HE1    1 
ATOM   18268 H HE2    . MET   D  1 82  ? 156.750 116.237 111.553 1.00 15.17 ? 78  MET   D HE2    1 
ATOM   18269 H HE3    . MET   D  1 82  ? 155.925 117.097 112.601 1.00 15.30 ? 78  MET   D HE3    1 
ATOM   18270 N N      . ALA   D  1 83  ? 156.807 111.026 114.367 1.00 15.45 ? 79  ALA   D N      1 
ATOM   18271 C CA     . ALA   D  1 83  ? 157.133 110.387 115.637 1.00 11.64 ? 79  ALA   D CA     1 
ATOM   18272 C C      . ALA   D  1 83  ? 158.524 109.770 115.599 1.00 12.31 ? 79  ALA   D C      1 
ATOM   18273 O O      . ALA   D  1 83  ? 159.294 109.895 116.559 1.00 17.80 ? 79  ALA   D O      1 
ATOM   18274 C CB     . ALA   D  1 83  ? 156.084 109.328 115.974 1.00 13.41 ? 79  ALA   D CB     1 
ATOM   18275 H H      . ALA   D  1 83  ? 156.136 110.682 113.955 1.00 14.67 ? 79  ALA   D H      1 
ATOM   18276 H HA     . ALA   D  1 83  ? 157.119 111.055 116.339 1.00 13.53 ? 79  ALA   D HA     1 
ATOM   18277 H HB1    . ALA   D  1 83  ? 156.317 108.909 116.816 1.00 13.11 ? 79  ALA   D HB1    1 
ATOM   18278 H HB2    . ALA   D  1 83  ? 155.217 109.754 116.045 1.00 14.67 ? 79  ALA   D HB2    1 
ATOM   18279 H HB3    . ALA   D  1 83  ? 156.069 108.664 115.268 1.00 14.89 ? 79  ALA   D HB3    1 
ATOM   18280 N N      . ILE   D  1 84  ? 158.865 109.101 114.496 1.00 13.53 ? 80  ILE   D N      1 
ATOM   18281 C CA     . ILE   D  1 84  ? 160.187 108.492 114.372 1.00 13.82 ? 80  ILE   D CA     1 
ATOM   18282 C C      . ILE   D  1 84  ? 161.267 109.563 114.438 1.00 12.03 ? 80  ILE   D C      1 
ATOM   18283 O O      . ILE   D  1 84  ? 162.270 109.418 115.149 1.00 18.41 ? 80  ILE   D O      1 
ATOM   18284 C CB     . ILE   D  1 84  ? 160.280 107.678 113.068 1.00 18.07 ? 80  ILE   D CB     1 
ATOM   18285 C CG1    . ILE   D  1 84  ? 159.489 106.376 113.195 1.00 19.12 ? 80  ILE   D CG1    1 
ATOM   18286 C CG2    . ILE   D  1 84  ? 161.733 107.383 112.723 1.00 18.88 ? 80  ILE   D CG2    1 
ATOM   18287 C CD1    . ILE   D  1 84  ? 159.085 105.779 111.866 1.00 19.92 ? 80  ILE   D CD1    1 
ATOM   18288 H H      . ILE   D  1 84  ? 158.355 108.987 113.814 1.00 14.38 ? 80  ILE   D H      1 
ATOM   18289 H HA     . ILE   D  1 84  ? 160.324 107.883 115.113 1.00 14.77 ? 80  ILE   D HA     1 
ATOM   18290 H HB     . ILE   D  1 84  ? 159.895 108.204 112.350 1.00 16.11 ? 80  ILE   D HB     1 
ATOM   18291 H HG12   . ILE   D  1 84  ? 160.035 105.723 113.659 1.00 17.27 ? 80  ILE   D HG12   1 
ATOM   18292 H HG13   . ILE   D  1 84  ? 158.681 106.548 113.701 1.00 17.34 ? 80  ILE   D HG13   1 
ATOM   18293 H HG21   . ILE   D  1 84  ? 161.760 106.660 112.077 1.00 16.38 ? 80  ILE   D HG21   1 
ATOM   18294 H HG22   . ILE   D  1 84  ? 162.138 108.177 112.342 1.00 17.32 ? 80  ILE   D HG22   1 
ATOM   18295 H HG23   . ILE   D  1 84  ? 162.204 107.122 113.529 1.00 16.12 ? 80  ILE   D HG23   1 
ATOM   18296 H HD11   . ILE   D  1 84  ? 158.513 105.012 112.025 1.00 19.73 ? 80  ILE   D HD11   1 
ATOM   18297 H HD12   . ILE   D  1 84  ? 158.607 106.448 111.352 1.00 17.58 ? 80  ILE   D HD12   1 
ATOM   18298 H HD13   . ILE   D  1 84  ? 159.882 105.503 111.388 1.00 16.54 ? 80  ILE   D HD13   1 
ATOM   18299 N N      . ALA   D  1 85  ? 161.080 110.655 113.694 1.00 14.03 ? 81  ALA   D N      1 
ATOM   18300 C CA     . ALA   D  1 85  ? 162.078 111.720 113.692 1.00 14.16 ? 81  ALA   D CA     1 
ATOM   18301 C C      . ALA   D  1 85  ? 162.228 112.338 115.076 1.00 12.54 ? 81  ALA   D C      1 
ATOM   18302 O O      . ALA   D  1 85  ? 163.349 112.574 115.543 1.00 18.47 ? 81  ALA   D O      1 
ATOM   18303 C CB     . ALA   D  1 85  ? 161.702 112.787 112.666 1.00 18.02 ? 81  ALA   D CB     1 
ATOM   18304 H H      . ALA   D  1 85  ? 160.398 110.799 113.191 1.00 14.48 ? 81  ALA   D H      1 
ATOM   18305 H HA     . ALA   D  1 85  ? 162.935 111.348 113.435 1.00 13.93 ? 81  ALA   D HA     1 
ATOM   18306 H HB1    . ALA   D  1 85  ? 162.380 113.479 112.668 1.00 17.48 ? 81  ALA   D HB1    1 
ATOM   18307 H HB2    . ALA   D  1 85  ? 161.651 112.376 111.789 1.00 15.70 ? 81  ALA   D HB2    1 
ATOM   18308 H HB3    . ALA   D  1 85  ? 160.842 113.165 112.904 1.00 15.87 ? 81  ALA   D HB3    1 
ATOM   18309 N N      . MET   D  1 86  ? 161.107 112.605 115.751 1.00 14.70 ? 82  MET   D N      1 
ATOM   18310 C CA     . MET   D  1 86  ? 161.168 113.209 117.076 1.00 11.96 ? 82  MET   D CA     1 
ATOM   18311 C C      . MET   D  1 86  ? 161.864 112.286 118.066 1.00 8.89  ? 82  MET   D C      1 
ATOM   18312 O O      . MET   D  1 86  ? 162.679 112.737 118.880 1.00 14.46 ? 82  MET   D O      1 
ATOM   18313 C CB     . MET   D  1 86  ? 159.757 113.549 117.559 1.00 12.45 ? 82  MET   D CB     1 
ATOM   18314 C CG     . MET   D  1 86  ? 159.148 114.781 116.903 1.00 15.01 ? 82  MET   D CG     1 
ATOM   18315 S SD     . MET   D  1 86  ? 160.095 116.293 117.166 1.00 20.25 ? 82  MET   D SD     1 
ATOM   18316 C CE     . MET   D  1 86  ? 159.682 116.662 118.868 1.00 12.33 ? 82  MET   D CE     1 
ATOM   18317 H H      . MET   D  1 86  ? 160.312 112.447 115.465 1.00 13.64 ? 82  MET   D H      1 
ATOM   18318 H HA     . MET   D  1 86  ? 161.671 114.035 117.017 1.00 12.82 ? 82  MET   D HA     1 
ATOM   18319 H HB2    . MET   D  1 86  ? 159.176 112.796 117.372 1.00 12.41 ? 82  MET   D HB2    1 
ATOM   18320 H HB3    . MET   D  1 86  ? 159.786 113.709 118.514 1.00 12.54 ? 82  MET   D HB3    1 
ATOM   18321 H HG2    . MET   D  1 86  ? 159.090 114.631 115.947 1.00 14.44 ? 82  MET   D HG2    1 
ATOM   18322 H HG3    . MET   D  1 86  ? 158.261 114.920 117.267 1.00 14.06 ? 82  MET   D HG3    1 
ATOM   18323 H HE1    . MET   D  1 86  ? 160.113 117.492 119.124 1.00 11.92 ? 82  MET   D HE1    1 
ATOM   18324 H HE2    . MET   D  1 86  ? 158.720 116.750 118.946 1.00 12.39 ? 82  MET   D HE2    1 
ATOM   18325 H HE3    . MET   D  1 86  ? 159.995 115.939 119.433 1.00 10.55 ? 82  MET   D HE3    1 
ATOM   18326 N N      . ALA   D  1 87  ? 161.556 110.988 118.015 1.00 12.82 ? 83  ALA   D N      1 
ATOM   18327 C CA     . ALA   D  1 87  ? 162.216 110.039 118.904 1.00 11.92 ? 83  ALA   D CA     1 
ATOM   18328 C C      . ALA   D  1 87  ? 163.711 109.976 118.625 1.00 11.87 ? 83  ALA   D C      1 
ATOM   18329 O O      . ALA   D  1 87  ? 164.522 109.918 119.557 1.00 17.06 ? 83  ALA   D O      1 
ATOM   18330 C CB     . ALA   D  1 87  ? 161.584 108.656 118.757 1.00 12.20 ? 83  ALA   D CB     1 
ATOM   18331 H H      . ALA   D  1 87  ? 160.979 110.640 117.482 1.00 13.35 ? 83  ALA   D H      1 
ATOM   18332 H HA     . ALA   D  1 87  ? 162.093 110.329 119.821 1.00 12.15 ? 83  ALA   D HA     1 
ATOM   18333 H HB1    . ALA   D  1 87  ? 162.021 108.043 119.366 1.00 11.37 ? 83  ALA   D HB1    1 
ATOM   18334 H HB2    . ALA   D  1 87  ? 160.640 108.717 118.970 1.00 12.42 ? 83  ALA   D HB2    1 
ATOM   18335 H HB3    . ALA   D  1 87  ? 161.697 108.353 117.843 1.00 12.66 ? 83  ALA   D HB3    1 
ATOM   18336 N N      . LEU   D  1 88  ? 164.097 109.985 117.347 1.00 15.02 ? 84  LEU   D N      1 
ATOM   18337 C CA     . LEU   D  1 88  ? 165.514 109.932 117.007 1.00 14.15 ? 84  LEU   D CA     1 
ATOM   18338 C C      . LEU   D  1 88  ? 166.246 111.177 117.492 1.00 16.13 ? 84  LEU   D C      1 
ATOM   18339 O O      . LEU   D  1 88  ? 167.382 111.091 117.971 1.00 23.62 ? 84  LEU   D O      1 
ATOM   18340 C CB     . LEU   D  1 88  ? 165.686 109.766 115.497 1.00 18.88 ? 84  LEU   D CB     1 
ATOM   18341 C CG     . LEU   D  1 88  ? 165.336 108.390 114.928 1.00 17.38 ? 84  LEU   D CG     1 
ATOM   18342 C CD1    . LEU   D  1 88  ? 165.334 108.427 113.409 1.00 21.03 ? 84  LEU   D CD1    1 
ATOM   18343 C CD2    . LEU   D  1 88  ? 166.299 107.330 115.436 1.00 18.99 ? 84  LEU   D CD2    1 
ATOM   18344 H H      . LEU   D  1 88  ? 163.566 110.021 116.672 1.00 14.55 ? 84  LEU   D H      1 
ATOM   18345 H HA     . LEU   D  1 88  ? 165.914 109.164 117.442 1.00 14.91 ? 84  LEU   D HA     1 
ATOM   18346 H HB2    . LEU   D  1 88  ? 165.119 110.416 115.054 1.00 16.83 ? 84  LEU   D HB2    1 
ATOM   18347 H HB3    . LEU   D  1 88  ? 166.612 109.944 115.275 1.00 18.66 ? 84  LEU   D HB3    1 
ATOM   18348 H HG     . LEU   D  1 88  ? 164.444 108.147 115.221 1.00 16.04 ? 84  LEU   D HG     1 
ATOM   18349 H HD11   . LEU   D  1 88  ? 165.063 107.559 113.073 1.00 18.77 ? 84  LEU   D HD11   1 
ATOM   18350 H HD12   . LEU   D  1 88  ? 164.711 109.107 113.111 1.00 17.98 ? 84  LEU   D HD12   1 
ATOM   18351 H HD13   . LEU   D  1 88  ? 166.227 108.639 113.098 1.00 18.16 ? 84  LEU   D HD13   1 
ATOM   18352 H HD21   . LEU   D  1 88  ? 166.144 106.505 114.951 1.00 16.10 ? 84  LEU   D HD21   1 
ATOM   18353 H HD22   . LEU   D  1 88  ? 167.207 107.634 115.290 1.00 17.27 ? 84  LEU   D HD22   1 
ATOM   18354 H HD23   . LEU   D  1 88  ? 166.146 107.190 116.383 1.00 17.95 ? 84  LEU   D HD23   1 
ATOM   18355 N N      . THR   D  1 89  ? 165.613 112.344 117.377 1.00 16.80 ? 85  THR   D N      1 
ATOM   18356 C CA     . THR   D  1 89  ? 166.250 113.595 117.770 1.00 10.81 ? 85  THR   D CA     1 
ATOM   18357 C C      . THR   D  1 89  ? 166.253 113.817 119.277 1.00 13.54 ? 85  THR   D C      1 
ATOM   18358 O O      . THR   D  1 89  ? 166.857 114.791 119.738 1.00 21.34 ? 85  THR   D O      1 
ATOM   18359 C CB     . THR   D  1 89  ? 165.563 114.778 117.082 1.00 14.55 ? 85  THR   D CB     1 
ATOM   18360 O OG1    . THR   D  1 89  ? 164.150 114.720 117.312 1.00 20.60 ? 85  THR   D OG1    1 
ATOM   18361 C CG2    . THR   D  1 89  ? 165.838 114.756 115.586 1.00 19.72 ? 85  THR   D CG2    1 
ATOM   18362 H H      . THR   D  1 89  ? 164.814 112.435 117.075 1.00 15.04 ? 85  THR   D H      1 
ATOM   18363 H HA     . THR   D  1 89  ? 167.173 113.579 117.475 1.00 13.98 ? 85  THR   D HA     1 
ATOM   18364 H HB     . THR   D  1 89  ? 165.913 115.606 117.443 1.00 15.49 ? 85  THR   D HB     1 
ATOM   18365 H HG1    . THR   D  1 89  ? 163.819 114.069 116.898 1.00 16.96 ? 85  THR   D HG1    1 
ATOM   18366 H HG21   . THR   D  1 89  ? 165.472 115.551 115.170 1.00 19.57 ? 85  THR   D HG21   1 
ATOM   18367 H HG22   . THR   D  1 89  ? 166.794 114.729 115.427 1.00 15.46 ? 85  THR   D HG22   1 
ATOM   18368 H HG23   . THR   D  1 89  ? 165.431 113.973 115.185 1.00 18.21 ? 85  THR   D HG23   1 
ATOM   18369 N N      . GLY   D  1 90  ? 165.598 112.952 120.051 1.00 15.47 ? 86  GLY   D N      1 
ATOM   18370 C CA     . GLY   D  1 90  ? 165.602 113.044 121.498 1.00 15.18 ? 86  GLY   D CA     1 
ATOM   18371 C C      . GLY   D  1 90  ? 164.271 113.394 122.123 1.00 15.63 ? 86  GLY   D C      1 
ATOM   18372 O O      . GLY   D  1 90  ? 164.191 113.473 123.354 1.00 20.17 ? 86  GLY   D O      1 
ATOM   18373 H H      . GLY   D  1 90  ? 165.137 112.292 119.750 1.00 14.79 ? 86  GLY   D H      1 
ATOM   18374 H HA2    . GLY   D  1 90  ? 165.876 112.191 121.860 1.00 13.25 ? 86  GLY   D HA2    1 
ATOM   18375 H HA3    . GLY   D  1 90  ? 166.250 113.709 121.776 1.00 15.92 ? 86  GLY   D HA3    1 
ATOM   18376 N N      . GLY   D  1 91  ? 163.227 113.606 121.326 1.00 14.90 ? 87  GLY   D N      1 
ATOM   18377 C CA     . GLY   D  1 91  ? 161.915 113.910 121.860 1.00 11.31 ? 87  GLY   D CA     1 
ATOM   18378 C C      . GLY   D  1 91  ? 160.956 112.746 121.730 1.00 9.74  ? 87  GLY   D C      1 
ATOM   18379 O O      . GLY   D  1 91  ? 161.351 111.586 121.880 1.00 12.85 ? 87  GLY   D O      1 
ATOM   18380 H H      . GLY   D  1 91  ? 163.258 113.579 120.468 1.00 14.63 ? 87  GLY   D H      1 
ATOM   18381 H HA2    . GLY   D  1 91  ? 161.986 114.145 122.797 1.00 12.40 ? 87  GLY   D HA2    1 
ATOM   18382 H HA3    . GLY   D  1 91  ? 161.543 114.667 121.383 1.00 13.30 ? 87  GLY   D HA3    1 
ATOM   18383 N N      . ILE   D  1 92  ? 159.688 113.045 121.452 1.00 11.85 ? 88  ILE   D N      1 
ATOM   18384 C CA     . ILE   D  1 92  ? 158.668 112.017 121.280 1.00 9.45  ? 88  ILE   D CA     1 
ATOM   18385 C C      . ILE   D  1 92  ? 157.503 112.638 120.528 1.00 10.41 ? 88  ILE   D C      1 
ATOM   18386 O O      . ILE   D  1 92  ? 157.323 113.857 120.530 1.00 18.62 ? 88  ILE   D O      1 
ATOM   18387 C CB     . ILE   D  1 92  ? 158.217 111.434 122.643 1.00 8.99  ? 88  ILE   D CB     1 
ATOM   18388 C CG1    . ILE   D  1 92  ? 157.473 110.113 122.437 1.00 9.84  ? 88  ILE   D CG1    1 
ATOM   18389 C CG2    . ILE   D  1 92  ? 157.338 112.428 123.380 1.00 8.05  ? 88  ILE   D CG2    1 
ATOM   18390 C CD1    . ILE   D  1 92  ? 157.133 109.396 123.722 1.00 10.23 ? 88  ILE   D CD1    1 
ATOM   18391 H H      . ILE   D  1 92  ? 159.392 113.846 121.358 1.00 11.31 ? 88  ILE   D H      1 
ATOM   18392 H HA     . ILE   D  1 92  ? 159.028 111.295 120.742 1.00 10.76 ? 88  ILE   D HA     1 
ATOM   18393 H HB     . ILE   D  1 92  ? 159.004 111.262 123.181 1.00 9.77  ? 88  ILE   D HB     1 
ATOM   18394 H HG12   . ILE   D  1 92  ? 156.643 110.291 121.970 1.00 9.68  ? 88  ILE   D HG12   1 
ATOM   18395 H HG13   . ILE   D  1 92  ? 158.029 109.522 121.906 1.00 11.27 ? 88  ILE   D HG13   1 
ATOM   18396 H HG21   . ILE   D  1 92  ? 157.308 112.186 124.318 1.00 7.80  ? 88  ILE   D HG21   1 
ATOM   18397 H HG22   . ILE   D  1 92  ? 157.713 113.315 123.279 1.00 8.99  ? 88  ILE   D HG22   1 
ATOM   18398 H HG23   . ILE   D  1 92  ? 156.446 112.402 123.003 1.00 9.53  ? 88  ILE   D HG23   1 
ATOM   18399 H HD11   . ILE   D  1 92  ? 156.705 108.553 123.507 1.00 9.42  ? 88  ILE   D HD11   1 
ATOM   18400 H HD12   . ILE   D  1 92  ? 157.949 109.235 124.220 1.00 10.77 ? 88  ILE   D HD12   1 
ATOM   18401 H HD13   . ILE   D  1 92  ? 156.530 109.948 124.243 1.00 7.68  ? 88  ILE   D HD13   1 
ATOM   18402 N N      . GLY   D  1 93  ? 156.711 111.797 119.879 1.00 11.87 ? 89  GLY   D N      1 
ATOM   18403 C CA     . GLY   D  1 93  ? 155.537 112.256 119.166 1.00 10.49 ? 89  GLY   D CA     1 
ATOM   18404 C C      . GLY   D  1 93  ? 154.320 111.430 119.522 1.00 11.41 ? 89  GLY   D C      1 
ATOM   18405 O O      . GLY   D  1 93  ? 154.413 110.239 119.817 1.00 14.70 ? 89  GLY   D O      1 
ATOM   18406 H H      . GLY   D  1 93  ? 156.836 110.948 119.836 1.00 11.74 ? 89  GLY   D H      1 
ATOM   18407 H HA2    . GLY   D  1 93  ? 155.356 113.180 119.393 1.00 12.33 ? 89  GLY   D HA2    1 
ATOM   18408 H HA3    . GLY   D  1 93  ? 155.688 112.194 118.211 1.00 11.77 ? 89  GLY   D HA3    1 
ATOM   18409 N N      . PHE   D  1 94  ? 153.166 112.089 119.491 1.00 12.74 ? 90  PHE   D N      1 
ATOM   18410 C CA     . PHE   D  1 94  ? 151.884 111.464 119.791 1.00 8.51  ? 90  PHE   D CA     1 
ATOM   18411 C C      . PHE   D  1 94  ? 151.082 111.350 118.502 1.00 10.87 ? 90  PHE   D C      1 
ATOM   18412 O O      . PHE   D  1 94  ? 150.809 112.360 117.845 1.00 15.43 ? 90  PHE   D O      1 
ATOM   18413 C CB     . PHE   D  1 94  ? 151.116 112.271 120.837 1.00 10.06 ? 90  PHE   D CB     1 
ATOM   18414 C CG     . PHE   D  1 94  ? 151.648 112.112 122.231 1.00 9.07  ? 90  PHE   D CG     1 
ATOM   18415 C CD1    . PHE   D  1 94  ? 152.731 112.857 122.662 1.00 7.13  ? 90  PHE   D CD1    1 
ATOM   18416 C CD2    . PHE   D  1 94  ? 151.067 111.216 123.110 1.00 9.29  ? 90  PHE   D CD2    1 
ATOM   18417 C CE1    . PHE   D  1 94  ? 153.223 112.712 123.943 1.00 8.20  ? 90  PHE   D CE1    1 
ATOM   18418 C CE2    . PHE   D  1 94  ? 151.555 111.067 124.392 1.00 11.19 ? 90  PHE   D CE2    1 
ATOM   18419 C CZ     . PHE   D  1 94  ? 152.635 111.816 124.808 1.00 8.73  ? 90  PHE   D CZ     1 
ATOM   18420 H H      . PHE   D  1 94  ? 153.099 112.923 119.293 1.00 11.41 ? 90  PHE   D H      1 
ATOM   18421 H HA     . PHE   D  1 94  ? 152.031 110.573 120.140 1.00 9.03  ? 90  PHE   D HA     1 
ATOM   18422 H HB2    . PHE   D  1 94  ? 151.164 113.211 120.607 1.00 9.21  ? 90  PHE   D HB2    1 
ATOM   18423 H HB3    . PHE   D  1 94  ? 150.191 111.981 120.838 1.00 10.55 ? 90  PHE   D HB3    1 
ATOM   18424 H HD1    . PHE   D  1 94  ? 153.131 113.463 122.082 1.00 9.50  ? 90  PHE   D HD1    1 
ATOM   18425 H HD2    . PHE   D  1 94  ? 150.339 110.708 122.834 1.00 10.09 ? 90  PHE   D HD2    1 
ATOM   18426 H HE1    . PHE   D  1 94  ? 153.951 113.218 124.221 1.00 7.47  ? 90  PHE   D HE1    1 
ATOM   18427 H HE2    . PHE   D  1 94  ? 151.157 110.462 124.974 1.00 9.52  ? 90  PHE   D HE2    1 
ATOM   18428 H HZ     . PHE   D  1 94  ? 152.965 111.718 125.671 1.00 8.85  ? 90  PHE   D HZ     1 
ATOM   18429 N N      . ILE   D  1 95  ? 150.706 110.122 118.147 1.00 14.52 ? 91  ILE   D N      1 
ATOM   18430 C CA     . ILE   D  1 95  ? 149.942 109.894 116.927 1.00 12.60 ? 91  ILE   D CA     1 
ATOM   18431 C C      . ILE   D  1 95  ? 148.522 110.408 117.117 1.00 11.27 ? 91  ILE   D C      1 
ATOM   18432 O O      . ILE   D  1 95  ? 147.872 110.128 118.133 1.00 15.14 ? 91  ILE   D O      1 
ATOM   18433 C CB     . ILE   D  1 95  ? 149.946 108.404 116.555 1.00 14.89 ? 91  ILE   D CB     1 
ATOM   18434 C CG1    . ILE   D  1 95  ? 151.377 107.856 116.513 1.00 15.64 ? 91  ILE   D CG1    1 
ATOM   18435 C CG2    . ILE   D  1 95  ? 149.256 108.193 115.218 1.00 14.42 ? 91  ILE   D CG2    1 
ATOM   18436 C CD1    . ILE   D  1 95  ? 152.275 108.535 115.506 1.00 18.85 ? 91  ILE   D CD1    1 
ATOM   18437 H H      . ILE   D  1 95  ? 150.881 109.410 118.594 1.00 14.29 ? 91  ILE   D H      1 
ATOM   18438 H HA     . ILE   D  1 95  ? 150.346 110.390 116.200 1.00 12.63 ? 91  ILE   D HA     1 
ATOM   18439 H HB     . ILE   D  1 95  ? 149.453 107.918 117.233 1.00 14.23 ? 91  ILE   D HB     1 
ATOM   18440 H HG12   . ILE   D  1 95  ? 151.782 107.957 117.388 1.00 15.09 ? 91  ILE   D HG12   1 
ATOM   18441 H HG13   . ILE   D  1 95  ? 151.339 106.915 116.281 1.00 14.52 ? 91  ILE   D HG13   1 
ATOM   18442 H HG21   . ILE   D  1 95  ? 149.415 107.284 114.921 1.00 13.62 ? 91  ILE   D HG21   1 
ATOM   18443 H HG22   . ILE   D  1 95  ? 148.305 108.345 115.326 1.00 13.51 ? 91  ILE   D HG22   1 
ATOM   18444 H HG23   . ILE   D  1 95  ? 149.619 108.819 114.573 1.00 15.34 ? 91  ILE   D HG23   1 
ATOM   18445 H HD11   . ILE   D  1 95  ? 153.129 108.077 115.491 1.00 16.41 ? 91  ILE   D HD11   1 
ATOM   18446 H HD12   . ILE   D  1 95  ? 151.864 108.490 114.630 1.00 16.66 ? 91  ILE   D HD12   1 
ATOM   18447 H HD13   . ILE   D  1 95  ? 152.401 109.460 115.767 1.00 16.63 ? 91  ILE   D HD13   1 
ATOM   18448 N N      . HIS   D  1 96  ? 148.033 111.161 116.136 1.00 13.81 ? 92  HIS   D N      1 
ATOM   18449 C CA     . HIS   D  1 96  ? 146.681 111.691 116.193 1.00 13.40 ? 92  HIS   D CA     1 
ATOM   18450 C C      . HIS   D  1 96  ? 145.659 110.569 116.027 1.00 12.08 ? 92  HIS   D C      1 
ATOM   18451 O O      . HIS   D  1 96  ? 145.971 109.471 115.557 1.00 17.52 ? 92  HIS   D O      1 
ATOM   18452 C CB     . HIS   D  1 96  ? 146.476 112.750 115.112 1.00 13.91 ? 92  HIS   D CB     1 
ATOM   18453 C CG     . HIS   D  1 96  ? 146.278 112.182 113.742 1.00 14.05 ? 92  HIS   D CG     1 
ATOM   18454 N ND1    . HIS   D  1 96  ? 145.033 111.890 113.230 1.00 15.58 ? 92  HIS   D ND1    1 
ATOM   18455 C CD2    . HIS   D  1 96  ? 147.169 111.843 112.780 1.00 16.02 ? 92  HIS   D CD2    1 
ATOM   18456 C CE1    . HIS   D  1 96  ? 145.164 111.401 112.010 1.00 15.80 ? 92  HIS   D CE1    1 
ATOM   18457 N NE2    . HIS   D  1 96  ? 146.450 111.363 111.713 1.00 17.67 ? 92  HIS   D NE2    1 
ATOM   18458 H H      . HIS   D  1 96  ? 148.467 111.378 115.427 1.00 12.81 ? 92  HIS   D H      1 
ATOM   18459 H HA     . HIS   D  1 96  ? 146.536 112.107 117.057 1.00 12.58 ? 92  HIS   D HA     1 
ATOM   18460 H HB2    . HIS   D  1 96  ? 145.691 113.273 115.332 1.00 14.07 ? 92  HIS   D HB2    1 
ATOM   18461 H HB3    . HIS   D  1 96  ? 147.256 113.325 115.085 1.00 13.78 ? 92  HIS   D HB3    1 
ATOM   18462 H HD2    . HIS   D  1 96  ? 148.093 111.925 112.831 1.00 15.71 ? 92  HIS   D HD2    1 
ATOM   18463 H HE1    . HIS   D  1 96  ? 144.470 111.130 111.455 1.00 15.39 ? 92  HIS   D HE1    1 
ATOM   18464 H HE2    . HIS   D  1 96  ? 146.784 111.082 110.973 1.00 19.39 ? 92  HIS   D HE2    1 
ATOM   18465 N N      . HIS   D  1 97  ? 144.417 110.861 116.420 1.00 16.00 ? 93  HIS   D N      1 
ATOM   18466 C CA     . HIS   D  1 97  ? 143.343 109.874 116.408 1.00 15.29 ? 93  HIS   D CA     1 
ATOM   18467 C C      . HIS   D  1 97  ? 142.173 110.290 115.523 1.00 16.64 ? 93  HIS   D C      1 
ATOM   18468 O O      . HIS   D  1 97  ? 141.078 109.734 115.652 1.00 24.28 ? 93  HIS   D O      1 
ATOM   18469 C CB     . HIS   D  1 97  ? 142.856 109.599 117.832 1.00 14.08 ? 93  HIS   D CB     1 
ATOM   18470 C CG     . HIS   D  1 97  ? 142.245 110.786 118.508 1.00 13.90 ? 93  HIS   D CG     1 
ATOM   18471 N ND1    . HIS   D  1 97  ? 142.917 111.977 118.675 1.00 21.25 ? 93  HIS   D ND1    1 
ATOM   18472 C CD2    . HIS   D  1 97  ? 141.027 110.959 119.075 1.00 16.83 ? 93  HIS   D CD2    1 
ATOM   18473 C CE1    . HIS   D  1 97  ? 142.137 112.836 119.307 1.00 18.10 ? 93  HIS   D CE1    1 
ATOM   18474 N NE2    . HIS   D  1 97  ? 140.985 112.243 119.561 1.00 18.65 ? 93  HIS   D NE2    1 
ATOM   18475 H H      . HIS   D  1 97  ? 144.174 111.637 116.698 1.00 16.37 ? 93  HIS   D H      1 
ATOM   18476 H HA     . HIS   D  1 97  ? 143.690 109.040 116.056 1.00 15.85 ? 93  HIS   D HA     1 
ATOM   18477 H HB2    . HIS   D  1 97  ? 142.186 108.898 117.803 1.00 15.16 ? 93  HIS   D HB2    1 
ATOM   18478 H HB3    . HIS   D  1 97  ? 143.610 109.311 118.365 1.00 15.09 ? 93  HIS   D HB3    1 
ATOM   18479 H HD2    . HIS   D  1 97  ? 140.346 110.329 119.123 1.00 15.67 ? 93  HIS   D HD2    1 
ATOM   18480 H HE1    . HIS   D  1 97  ? 142.362 113.709 119.534 1.00 18.60 ? 93  HIS   D HE1    1 
ATOM   18481 H HE2    . HIS   D  1 97  ? 140.317 112.602 119.966 1.00 17.02 ? 93  HIS   D HE2    1 
ATOM   18482 N N      . ASN   D  1 98  ? 142.374 111.253 114.622 1.00 18.55 ? 94  ASN   D N      1 
ATOM   18483 C CA     . ASN   D  1 98  ? 141.364 111.586 113.618 1.00 20.20 ? 94  ASN   D CA     1 
ATOM   18484 C C      . ASN   D  1 98  ? 141.487 110.629 112.430 1.00 14.46 ? 94  ASN   D C      1 
ATOM   18485 O O      . ASN   D  1 98  ? 141.762 111.012 111.294 1.00 22.79 ? 94  ASN   D O      1 
ATOM   18486 C CB     . ASN   D  1 98  ? 141.497 113.038 113.179 1.00 23.23 ? 94  ASN   D CB     1 
ATOM   18487 C CG     . ASN   D  1 98  ? 140.320 113.501 112.343 1.00 26.21 ? 94  ASN   D CG     1 
ATOM   18488 O OD1    . ASN   D  1 98  ? 139.226 112.945 112.434 1.00 34.55 ? 94  ASN   D OD1    1 
ATOM   18489 N ND2    . ASN   D  1 98  ? 140.539 114.521 111.523 1.00 26.73 ? 94  ASN   D ND2    1 
ATOM   18490 H H      . ASN   D  1 98  ? 143.088 111.727 114.573 1.00 18.17 ? 94  ASN   D H      1 
ATOM   18491 H HA     . ASN   D  1 98  ? 140.483 111.472 114.004 1.00 20.15 ? 94  ASN   D HA     1 
ATOM   18492 H HB2    . ASN   D  1 98  ? 141.541 113.600 113.967 1.00 22.48 ? 94  ASN   D HB2    1 
ATOM   18493 H HB3    . ASN   D  1 98  ? 142.301 113.140 112.648 1.00 22.05 ? 94  ASN   D HB3    1 
ATOM   18494 H HD21   . ASN   D  1 98  ? 139.901 114.818 111.029 1.00 27.46 ? 94  ASN   D HD21   1 
ATOM   18495 H HD22   . ASN   D  1 98  ? 141.316 114.887 111.485 1.00 25.87 ? 94  ASN   D HD22   1 
ATOM   18496 N N      . CYS   D  1 99  ? 141.272 109.355 112.727 1.00 21.14 ? 95  CYS   D N      1 
ATOM   18497 C CA     . CYS   D  1 99  ? 141.441 108.275 111.763 1.00 19.48 ? 95  CYS   D CA     1 
ATOM   18498 C C      . CYS   D  1 99  ? 140.829 107.020 112.372 1.00 17.39 ? 95  CYS   D C      1 
ATOM   18499 O O      . CYS   D  1 99  ? 140.359 107.028 113.514 1.00 25.30 ? 95  CYS   D O      1 
ATOM   18500 C CB     . CYS   D  1 99  ? 142.916 108.070 111.416 1.00 19.61 ? 95  CYS   D CB     1 
ATOM   18501 S SG     . CYS   D  1 99  ? 144.000 108.013 112.862 1.00 30.13 ? 95  CYS   D SG     1 
ATOM   18502 H H      . CYS   D  1 99  ? 141.017 109.083 113.501 1.00 21.00 ? 95  CYS   D H      1 
ATOM   18503 H HA     . CYS   D  1 99  ? 140.960 108.489 110.949 1.00 18.94 ? 95  CYS   D HA     1 
ATOM   18504 H HB2    . CYS   D  1 99  ? 143.016 107.232 110.939 1.00 21.90 ? 95  CYS   D HB2    1 
ATOM   18505 H HB3    . CYS   D  1 99  ? 143.210 108.804 110.855 1.00 20.54 ? 95  CYS   D HB3    1 
ATOM   18506 H HG     . CYS   D  1 99  ? 145.132 107.855 112.501 1.00 23.57 ? 95  CYS   D HG     1 
ATOM   18507 N N      . THR   D  1 100 ? 140.834 105.939 111.599 1.00 20.36 ? 96  THR   D N      1 
ATOM   18508 C CA     . THR   D  1 100 ? 140.350 104.673 112.114 1.00 18.33 ? 96  THR   D CA     1 
ATOM   18509 C C      . THR   D  1 100 ? 141.328 104.127 113.155 1.00 21.76 ? 96  THR   D C      1 
ATOM   18510 O O      . THR   D  1 100 ? 142.532 104.387 113.083 1.00 23.33 ? 96  THR   D O      1 
ATOM   18511 C CB     . THR   D  1 100 ? 140.179 103.659 110.987 1.00 21.00 ? 96  THR   D CB     1 
ATOM   18512 O OG1    . THR   D  1 100 ? 141.459 103.345 110.426 1.00 29.84 ? 96  THR   D OG1    1 
ATOM   18513 C CG2    . THR   D  1 100 ? 139.270 104.213 109.901 1.00 20.15 ? 96  THR   D CG2    1 
ATOM   18514 H H      . THR   D  1 100 ? 141.108 105.915 110.785 1.00 20.35 ? 96  THR   D H      1 
ATOM   18515 H HA     . THR   D  1 100 ? 139.488 104.815 112.530 1.00 20.01 ? 96  THR   D HA     1 
ATOM   18516 H HB     . THR   D  1 100 ? 139.776 102.852 111.340 1.00 20.08 ? 96  THR   D HB     1 
ATOM   18517 H HG1    . THR   D  1 100 ? 141.374 102.758 109.832 1.00 27.10 ? 96  THR   D HG1    1 
ATOM   18518 H HG21   . THR   D  1 100 ? 139.050 103.513 109.267 1.00 21.41 ? 96  THR   D HG21   1 
ATOM   18519 H HG22   . THR   D  1 100 ? 138.450 104.550 110.295 1.00 19.97 ? 96  THR   D HG22   1 
ATOM   18520 H HG23   . THR   D  1 100 ? 139.713 104.937 109.431 1.00 21.23 ? 96  THR   D HG23   1 
ATOM   18521 N N      . PRO   D  1 101 ? 140.835 103.371 114.140 1.00 22.14 ? 97  PRO   D N      1 
ATOM   18522 C CA     . PRO   D  1 101 ? 141.760 102.787 115.125 1.00 20.82 ? 97  PRO   D CA     1 
ATOM   18523 C C      . PRO   D  1 101 ? 142.838 101.928 114.490 1.00 22.32 ? 97  PRO   D C      1 
ATOM   18524 O O      . PRO   D  1 101 ? 143.986 101.930 114.954 1.00 26.59 ? 97  PRO   D O      1 
ATOM   18525 C CB     . PRO   D  1 101 ? 140.831 101.965 116.028 1.00 23.01 ? 97  PRO   D CB     1 
ATOM   18526 C CG     . PRO   D  1 101 ? 139.494 102.591 115.877 1.00 22.07 ? 97  PRO   D CG     1 
ATOM   18527 C CD     . PRO   D  1 101 ? 139.426 103.102 114.475 1.00 18.38 ? 97  PRO   D CD     1 
ATOM   18528 H HA     . PRO   D  1 101 ? 142.175 103.488 115.651 1.00 21.42 ? 97  PRO   D HA     1 
ATOM   18529 H HB2    . PRO   D  1 101 ? 140.812 101.045 115.725 1.00 23.81 ? 97  PRO   D HB2    1 
ATOM   18530 H HB3    . PRO   D  1 101 ? 141.135 102.019 116.947 1.00 22.24 ? 97  PRO   D HB3    1 
ATOM   18531 H HG2    . PRO   D  1 101 ? 138.806 101.925 116.029 1.00 22.26 ? 97  PRO   D HG2    1 
ATOM   18532 H HG3    . PRO   D  1 101 ? 139.405 103.322 116.508 1.00 21.43 ? 97  PRO   D HG3    1 
ATOM   18533 H HD2    . PRO   D  1 101 ? 139.057 102.429 113.882 1.00 19.24 ? 97  PRO   D HD2    1 
ATOM   18534 H HD3    . PRO   D  1 101 ? 138.909 103.922 114.449 1.00 20.08 ? 97  PRO   D HD3    1 
ATOM   18535 N N      . GLU   D  1 102 ? 142.496 101.192 113.431 1.00 25.58 ? 98  GLU   D N      1 
ATOM   18536 C CA     . GLU   D  1 102 ? 143.475 100.328 112.781 1.00 26.90 ? 98  GLU   D CA     1 
ATOM   18537 C C      . GLU   D  1 102 ? 144.606 101.141 112.164 1.00 21.92 ? 98  GLU   D C      1 
ATOM   18538 O O      . GLU   D  1 102 ? 145.775 100.749 112.243 1.00 27.04 ? 98  GLU   D O      1 
ATOM   18539 C CB     . GLU   D  1 102 ? 142.787 99.469  111.720 1.00 26.83 ? 98  GLU   D CB     1 
ATOM   18540 C CG     . GLU   D  1 102 ? 141.850 98.413  112.293 1.00 30.07 ? 98  GLU   D CG     1 
ATOM   18541 C CD     . GLU   D  1 102 ? 140.470 98.957  112.616 1.00 37.22 ? 98  GLU   D CD     1 
ATOM   18542 O OE1    . GLU   D  1 102 ? 140.189 100.126 112.278 1.00 41.93 ? 98  GLU   D OE1    1 
ATOM   18543 O OE2    . GLU   D  1 102 ? 139.664 98.212  113.213 1.00 38.12 ? 98  GLU   D OE2    1 
ATOM   18544 H H      . GLU   D  1 102 ? 141.714 101.177 113.076 1.00 25.66 ? 98  GLU   D H      1 
ATOM   18545 H HA     . GLU   D  1 102 ? 143.860 99.735  113.443 1.00 26.66 ? 98  GLU   D HA     1 
ATOM   18546 H HB2    . GLU   D  1 102 ? 142.270 100.045 111.137 1.00 26.41 ? 98  GLU   D HB2    1 
ATOM   18547 H HB3    . GLU   D  1 102 ? 143.468 99.009  111.205 1.00 27.42 ? 98  GLU   D HB3    1 
ATOM   18548 H HG2    . GLU   D  1 102 ? 141.746 97.699  111.645 1.00 31.59 ? 98  GLU   D HG2    1 
ATOM   18549 H HG3    . GLU   D  1 102 ? 142.233 98.063  113.112 1.00 29.56 ? 98  GLU   D HG3    1 
ATOM   18550 N N      . PHE   D  1 103 ? 144.279 102.274 111.540 1.00 22.94 ? 99  PHE   D N      1 
ATOM   18551 C CA     . PHE   D  1 103 ? 145.313 103.121 110.951 1.00 23.45 ? 99  PHE   D CA     1 
ATOM   18552 C C      . PHE   D  1 103 ? 146.265 103.651 112.018 1.00 18.37 ? 99  PHE   D C      1 
ATOM   18553 O O      . PHE   D  1 103 ? 147.490 103.640 111.836 1.00 24.51 ? 99  PHE   D O      1 
ATOM   18554 C CB     . PHE   D  1 103 ? 144.654 104.273 110.190 1.00 22.26 ? 99  PHE   D CB     1 
ATOM   18555 C CG     . PHE   D  1 103 ? 145.626 105.204 109.526 1.00 24.41 ? 99  PHE   D CG     1 
ATOM   18556 C CD1    . PHE   D  1 103 ? 146.110 106.315 110.196 1.00 22.29 ? 99  PHE   D CD1    1 
ATOM   18557 C CD2    . PHE   D  1 103 ? 146.045 104.977 108.227 1.00 22.95 ? 99  PHE   D CD2    1 
ATOM   18558 C CE1    . PHE   D  1 103 ? 147.001 107.175 109.586 1.00 25.46 ? 99  PHE   D CE1    1 
ATOM   18559 C CE2    . PHE   D  1 103 ? 146.935 105.834 107.612 1.00 27.48 ? 99  PHE   D CE2    1 
ATOM   18560 C CZ     . PHE   D  1 103 ? 147.413 106.935 108.292 1.00 26.44 ? 99  PHE   D CZ     1 
ATOM   18561 H H      . PHE   D  1 103 ? 143.478 102.569 111.445 1.00 23.96 ? 99  PHE   D H      1 
ATOM   18562 H HA     . PHE   D  1 103 ? 145.829 102.599 110.318 1.00 24.08 ? 99  PHE   D HA     1 
ATOM   18563 H HB2    . PHE   D  1 103 ? 144.082 103.903 109.500 1.00 21.78 ? 99  PHE   D HB2    1 
ATOM   18564 H HB3    . PHE   D  1 103 ? 144.121 104.793 110.810 1.00 23.10 ? 99  PHE   D HB3    1 
ATOM   18565 H HD1    . PHE   D  1 103 ? 145.836 106.480 111.068 1.00 22.23 ? 99  PHE   D HD1    1 
ATOM   18566 H HD2    . PHE   D  1 103 ? 145.725 104.236 107.765 1.00 23.10 ? 99  PHE   D HD2    1 
ATOM   18567 H HE1    . PHE   D  1 103 ? 147.321 107.916 110.046 1.00 24.15 ? 99  PHE   D HE1    1 
ATOM   18568 H HE2    . PHE   D  1 103 ? 147.211 105.670 106.740 1.00 26.64 ? 99  PHE   D HE2    1 
ATOM   18569 H HZ     . PHE   D  1 103 ? 148.012 107.513 107.880 1.00 26.15 ? 99  PHE   D HZ     1 
ATOM   18570 N N      . GLN   D  1 104 ? 145.718 104.117 113.143 1.00 19.36 ? 100 GLN   D N      1 
ATOM   18571 C CA     . GLN   D  1 104 ? 146.557 104.616 114.227 1.00 18.78 ? 100 GLN   D CA     1 
ATOM   18572 C C      . GLN   D  1 104 ? 147.438 103.510 114.793 1.00 17.02 ? 100 GLN   D C      1 
ATOM   18573 O O      . GLN   D  1 104 ? 148.626 103.726 115.070 1.00 23.94 ? 100 GLN   D O      1 
ATOM   18574 C CB     . GLN   D  1 104 ? 145.676 105.216 115.323 1.00 15.73 ? 100 GLN   D CB     1 
ATOM   18575 C CG     . GLN   D  1 104 ? 146.362 106.264 116.175 1.00 15.19 ? 100 GLN   D CG     1 
ATOM   18576 C CD     . GLN   D  1 104 ? 145.539 106.653 117.385 1.00 15.69 ? 100 GLN   D CD     1 
ATOM   18577 O OE1    . GLN   D  1 104 ? 144.486 106.074 117.644 1.00 20.94 ? 100 GLN   D OE1    1 
ATOM   18578 N NE2    . GLN   D  1 104 ? 146.015 107.642 118.131 1.00 14.69 ? 100 GLN   D NE2    1 
ATOM   18579 H H      . GLN   D  1 104 ? 144.874 104.155 113.298 1.00 19.98 ? 100 GLN   D H      1 
ATOM   18580 H HA     . GLN   D  1 104 ? 147.133 105.316 113.886 1.00 19.33 ? 100 GLN   D HA     1 
ATOM   18581 H HB2    . GLN   D  1 104 ? 144.907 105.634 114.907 1.00 18.35 ? 100 GLN   D HB2    1 
ATOM   18582 H HB3    . GLN   D  1 104 ? 145.382 104.503 115.910 1.00 17.66 ? 100 GLN   D HB3    1 
ATOM   18583 H HG2    . GLN   D  1 104 ? 147.211 105.916 116.486 1.00 15.50 ? 100 GLN   D HG2    1 
ATOM   18584 H HG3    . GLN   D  1 104 ? 146.502 107.059 115.640 1.00 16.39 ? 100 GLN   D HG3    1 
ATOM   18585 H HE21   . GLN   D  1 104 ? 146.754 108.024 117.919 1.00 15.01 ? 100 GLN   D HE21   1 
ATOM   18586 H HE22   . GLN   D  1 104 ? 145.583 107.899 118.828 1.00 14.65 ? 100 GLN   D HE22   1 
ATOM   18587 N N      . ALA   D  1 105 ? 146.872 102.315 114.974 1.00 17.89 ? 101 ALA   D N      1 
ATOM   18588 C CA     . ALA   D  1 105 ? 147.659 101.192 115.469 1.00 21.78 ? 101 ALA   D CA     1 
ATOM   18589 C C      . ALA   D  1 105 ? 148.770 100.831 114.493 1.00 20.69 ? 101 ALA   D C      1 
ATOM   18590 O O      . ALA   D  1 105 ? 149.884 100.491 114.906 1.00 28.68 ? 101 ALA   D O      1 
ATOM   18591 C CB     . ALA   D  1 105 ? 146.753 99.989  115.723 1.00 22.52 ? 101 ALA   D CB     1 
ATOM   18592 H H      . ALA   D  1 105 ? 146.046 102.134 114.821 1.00 19.82 ? 101 ALA   D H      1 
ATOM   18593 H HA     . ALA   D  1 105 ? 148.070 101.442 116.312 1.00 21.59 ? 101 ALA   D HA     1 
ATOM   18594 H HB1    . ALA   D  1 105 ? 147.291 99.254  116.056 1.00 23.39 ? 101 ALA   D HB1    1 
ATOM   18595 H HB2    . ALA   D  1 105 ? 146.084 100.233 116.380 1.00 20.57 ? 101 ALA   D HB2    1 
ATOM   18596 H HB3    . ALA   D  1 105 ? 146.324 99.736  114.892 1.00 21.90 ? 101 ALA   D HB3    1 
ATOM   18597 N N      . ASN   D  1 106 ? 148.484 100.892 113.191 1.00 23.61 ? 102 ASN   D N      1 
ATOM   18598 C CA     . ASN   D  1 106 ? 149.510 100.608 112.194 1.00 22.93 ? 102 ASN   D CA     1 
ATOM   18599 C C      . ASN   D  1 106 ? 150.631 101.638 112.248 1.00 21.07 ? 102 ASN   D C      1 
ATOM   18600 O O      . ASN   D  1 106 ? 151.809 101.288 112.121 1.00 26.47 ? 102 ASN   D O      1 
ATOM   18601 C CB     . ASN   D  1 106 ? 148.888 100.567 110.800 1.00 27.14 ? 102 ASN   D CB     1 
ATOM   18602 C CG     . ASN   D  1 106 ? 149.844 100.037 109.751 1.00 29.82 ? 102 ASN   D CG     1 
ATOM   18603 O OD1    . ASN   D  1 106 ? 150.392 98.944  109.890 1.00 36.78 ? 102 ASN   D OD1    1 
ATOM   18604 N ND2    . ASN   D  1 106 ? 150.052 100.814 108.695 1.00 30.66 ? 102 ASN   D ND2    1 
ATOM   18605 H H      . ASN   D  1 106 ? 147.715 101.094 112.866 1.00 23.26 ? 102 ASN   D H      1 
ATOM   18606 H HA     . ASN   D  1 106 ? 149.894 99.737  112.377 1.00 24.52 ? 102 ASN   D HA     1 
ATOM   18607 H HB2    . ASN   D  1 106 ? 148.111 99.986  110.818 1.00 25.15 ? 102 ASN   D HB2    1 
ATOM   18608 H HB3    . ASN   D  1 106 ? 148.626 101.464 110.543 1.00 25.25 ? 102 ASN   D HB3    1 
ATOM   18609 H HD21   . ASN   D  1 106 ? 150.587 100.558 108.072 1.00 30.95 ? 102 ASN   D HD21   1 
ATOM   18610 H HD22   . ASN   D  1 106 ? 149.652 101.572 108.633 1.00 29.29 ? 102 ASN   D HD22   1 
ATOM   18611 N N      . GLU   D  1 107 ? 150.285 102.915 112.423 1.00 23.92 ? 103 GLU   D N      1 
ATOM   18612 C CA     . GLU   D  1 107 ? 151.320 103.937 112.564 1.00 17.46 ? 103 GLU   D CA     1 
ATOM   18613 C C      . GLU   D  1 107 ? 152.172 103.685 113.804 1.00 18.76 ? 103 GLU   D C      1 
ATOM   18614 O O      . GLU   D  1 107 ? 153.405 103.806 113.762 1.00 25.61 ? 103 GLU   D O      1 
ATOM   18615 C CB     . GLU   D  1 107 ? 150.684 105.326 112.620 1.00 18.83 ? 103 GLU   D CB     1 
ATOM   18616 C CG     . GLU   D  1 107 ? 149.937 105.716 111.354 1.00 22.99 ? 103 GLU   D CG     1 
ATOM   18617 C CD     . GLU   D  1 107 ? 150.857 105.928 110.169 1.00 30.06 ? 103 GLU   D CD     1 
ATOM   18618 O OE1    . GLU   D  1 107 ? 151.774 106.769 110.269 1.00 36.73 ? 103 GLU   D OE1    1 
ATOM   18619 O OE2    . GLU   D  1 107 ? 150.662 105.254 109.136 1.00 35.21 ? 103 GLU   D OE2    1 
ATOM   18620 H H      . GLU   D  1 107 ? 149.479 103.210 112.461 1.00 22.86 ? 103 GLU   D H      1 
ATOM   18621 H HA     . GLU   D  1 107 ? 151.902 103.906 111.790 1.00 21.18 ? 103 GLU   D HA     1 
ATOM   18622 H HB2    . GLU   D  1 107 ? 150.053 105.350 113.355 1.00 20.75 ? 103 GLU   D HB2    1 
ATOM   18623 H HB3    . GLU   D  1 107 ? 151.381 105.983 112.766 1.00 19.36 ? 103 GLU   D HB3    1 
ATOM   18624 H HG2    . GLU   D  1 107 ? 149.313 105.012 111.123 1.00 24.70 ? 103 GLU   D HG2    1 
ATOM   18625 H HG3    . GLU   D  1 107 ? 149.459 106.545 111.512 1.00 23.62 ? 103 GLU   D HG3    1 
ATOM   18626 N N      . VAL   D  1 108 ? 151.531 103.325 114.918 1.00 17.42 ? 104 VAL   D N      1 
ATOM   18627 C CA     . VAL   D  1 108 ? 152.279 103.020 116.135 1.00 18.26 ? 104 VAL   D CA     1 
ATOM   18628 C C      . VAL   D  1 108 ? 153.216 101.843 115.896 1.00 19.94 ? 104 VAL   D C      1 
ATOM   18629 O O      . VAL   D  1 108 ? 154.378 101.857 116.321 1.00 20.60 ? 104 VAL   D O      1 
ATOM   18630 C CB     . VAL   D  1 108 ? 151.316 102.748 117.305 1.00 20.16 ? 104 VAL   D CB     1 
ATOM   18631 C CG1    . VAL   D  1 108 ? 152.066 102.148 118.484 1.00 16.19 ? 104 VAL   D CG1    1 
ATOM   18632 C CG2    . VAL   D  1 108 ? 150.608 104.028 117.717 1.00 21.43 ? 104 VAL   D CG2    1 
ATOM   18633 H H      . VAL   D  1 108 ? 150.678 103.251 114.994 1.00 20.45 ? 104 VAL   D H      1 
ATOM   18634 H HA     . VAL   D  1 108 ? 152.822 103.787 116.368 1.00 19.23 ? 104 VAL   D HA     1 
ATOM   18635 H HB     . VAL   D  1 108 ? 150.643 102.110 117.020 1.00 20.32 ? 104 VAL   D HB     1 
ATOM   18636 H HG11   . VAL   D  1 108 ? 151.535 102.263 119.287 1.00 17.77 ? 104 VAL   D HG11   1 
ATOM   18637 H HG12   . VAL   D  1 108 ? 152.215 101.204 118.321 1.00 18.24 ? 104 VAL   D HG12   1 
ATOM   18638 H HG13   . VAL   D  1 108 ? 152.914 102.606 118.585 1.00 16.93 ? 104 VAL   D HG13   1 
ATOM   18639 H HG21   . VAL   D  1 108 ? 149.964 103.821 118.411 1.00 20.21 ? 104 VAL   D HG21   1 
ATOM   18640 H HG22   . VAL   D  1 108 ? 151.264 104.657 118.053 1.00 20.14 ? 104 VAL   D HG22   1 
ATOM   18641 H HG23   . VAL   D  1 108 ? 150.155 104.402 116.946 1.00 19.89 ? 104 VAL   D HG23   1 
ATOM   18642 N N      . ARG   D  1 109 ? 152.727 100.806 115.214 1.00 21.38 ? 105 ARG   D N      1 
ATOM   18643 C CA     . ARG   D  1 109 ? 153.572 99.658  114.902 1.00 25.92 ? 105 ARG   D CA     1 
ATOM   18644 C C      . ARG   D  1 109 ? 154.760 100.073 114.046 1.00 24.49 ? 105 ARG   D C      1 
ATOM   18645 O O      . ARG   D  1 109 ? 155.894 99.648  114.293 1.00 28.68 ? 105 ARG   D O      1 
ATOM   18646 C CB     . ARG   D  1 109 ? 152.753 98.583  114.188 1.00 26.86 ? 105 ARG   D CB     1 
ATOM   18647 C CG     . ARG   D  1 109 ? 152.520 97.326  115.005 1.00 35.01 ? 105 ARG   D CG     1 
ATOM   18648 C CD     . ARG   D  1 109 ? 151.987 96.199  114.137 1.00 41.28 ? 105 ARG   D CD     1 
ATOM   18649 N NE     . ARG   D  1 109 ? 150.817 96.607  113.368 1.00 48.43 ? 105 ARG   D NE     1 
ATOM   18650 C CZ     . ARG   D  1 109 ? 149.587 96.685  113.857 1.00 45.33 ? 105 ARG   D CZ     1 
ATOM   18651 N NH1    . ARG   D  1 109 ? 149.322 96.384  115.118 1.00 39.74 ? 105 ARG   D NH1    1 
ATOM   18652 N NH2    . ARG   D  1 109 ? 148.596 97.074  113.060 1.00 37.98 ? 105 ARG   D NH2    1 
ATOM   18653 H H      . ARG   D  1 109 ? 151.920 100.748 114.924 1.00 22.56 ? 105 ARG   D H      1 
ATOM   18654 H HA     . ARG   D  1 109 ? 153.912 99.280  115.728 1.00 25.15 ? 105 ARG   D HA     1 
ATOM   18655 H HB2    . ARG   D  1 109 ? 151.886 98.949  113.958 1.00 27.03 ? 105 ARG   D HB2    1 
ATOM   18656 H HB3    . ARG   D  1 109 ? 153.221 98.323  113.380 1.00 28.60 ? 105 ARG   D HB3    1 
ATOM   18657 H HG2    . ARG   D  1 109 ? 153.359 97.037  115.397 1.00 33.74 ? 105 ARG   D HG2    1 
ATOM   18658 H HG3    . ARG   D  1 109 ? 151.869 97.509  115.700 1.00 34.03 ? 105 ARG   D HG3    1 
ATOM   18659 H HD2    . ARG   D  1 109 ? 152.677 95.927  113.512 1.00 39.87 ? 105 ARG   D HD2    1 
ATOM   18660 H HD3    . ARG   D  1 109 ? 151.735 95.452  114.701 1.00 39.59 ? 105 ARG   D HD3    1 
ATOM   18661 H HE     . ARG   D  1 109 ? 150.929 96.786  112.535 1.00 40.35 ? 105 ARG   D HE     1 
ATOM   18662 H HH11   . ARG   D  1 109 ? 149.953 96.131  115.644 1.00 38.81 ? 105 ARG   D HH11   1 
ATOM   18663 H HH12   . ARG   D  1 109 ? 148.516 96.442  115.412 1.00 38.97 ? 105 ARG   D HH12   1 
ATOM   18664 H HH21   . ARG   D  1 109 ? 148.757 97.272  112.239 1.00 33.48 ? 105 ARG   D HH21   1 
ATOM   18665 H HH22   . ARG   D  1 109 ? 147.794 97.128  113.365 1.00 37.41 ? 105 ARG   D HH22   1 
ATOM   18666 N N      . LYS   D  1 110 ? 154.519 100.912 113.037 1.00 20.52 ? 106 LYS   D N      1 
ATOM   18667 C CA     . LYS   D  1 110 ? 155.614 101.398 112.206 1.00 23.38 ? 106 LYS   D CA     1 
ATOM   18668 C C      . LYS   D  1 110 ? 156.666 102.098 113.053 1.00 24.42 ? 106 LYS   D C      1 
ATOM   18669 O O      . LYS   D  1 110 ? 157.870 101.901 112.852 1.00 27.65 ? 106 LYS   D O      1 
ATOM   18670 C CB     . LYS   D  1 110 ? 155.081 102.348 111.134 1.00 24.77 ? 106 LYS   D CB     1 
ATOM   18671 C CG     . LYS   D  1 110 ? 154.489 101.658 109.919 1.00 27.89 ? 106 LYS   D CG     1 
ATOM   18672 C CD     . LYS   D  1 110 ? 154.234 102.654 108.799 1.00 28.61 ? 106 LYS   D CD     1 
ATOM   18673 C CE     . LYS   D  1 110 ? 152.797 102.605 108.312 1.00 33.77 ? 106 LYS   D CE     1 
ATOM   18674 N NZ     . LYS   D  1 110 ? 152.449 103.803 107.501 1.00 35.21 ? 106 LYS   D NZ     1 
ATOM   18675 H H      . LYS   D  1 110 ? 153.743 101.209 112.817 1.00 23.06 ? 106 LYS   D H      1 
ATOM   18676 H HA     . LYS   D  1 110 ? 156.035 100.646 111.762 1.00 24.93 ? 106 LYS   D HA     1 
ATOM   18677 H HB2    . LYS   D  1 110 ? 154.387 102.901 111.526 1.00 25.25 ? 106 LYS   D HB2    1 
ATOM   18678 H HB3    . LYS   D  1 110 ? 155.810 102.907 110.827 1.00 24.08 ? 106 LYS   D HB3    1 
ATOM   18679 H HG2    . LYS   D  1 110 ? 155.111 100.989 109.596 1.00 26.36 ? 106 LYS   D HG2    1 
ATOM   18680 H HG3    . LYS   D  1 110 ? 153.646 101.245 110.162 1.00 26.94 ? 106 LYS   D HG3    1 
ATOM   18681 H HD2    . LYS   D  1 110 ? 154.413 103.550 109.121 1.00 27.63 ? 106 LYS   D HD2    1 
ATOM   18682 H HD3    . LYS   D  1 110 ? 154.814 102.446 108.050 1.00 30.53 ? 106 LYS   D HD3    1 
ATOM   18683 H HE2    . LYS   D  1 110 ? 152.674 101.818 107.759 1.00 33.12 ? 106 LYS   D HE2    1 
ATOM   18684 H HE3    . LYS   D  1 110 ? 152.201 102.576 109.076 1.00 29.30 ? 106 LYS   D HE3    1 
ATOM   18685 H HZ1    . LYS   D  1 110 ? 152.275 104.491 108.038 1.00 31.51 ? 106 LYS   D HZ1    1 
ATOM   18686 H HZ2    . LYS   D  1 110 ? 153.127 104.018 106.967 1.00 33.82 ? 106 LYS   D HZ2    1 
ATOM   18687 H HZ3    . LYS   D  1 110 ? 151.729 103.637 107.005 1.00 35.16 ? 106 LYS   D HZ3    1 
ATOM   18688 N N      . VAL   D  1 111 ? 156.229 102.922 114.006 1.00 22.84 ? 107 VAL   D N      1 
ATOM   18689 C CA     . VAL   D  1 111 ? 157.185 103.596 114.883 1.00 19.49 ? 107 VAL   D CA     1 
ATOM   18690 C C      . VAL   D  1 111 ? 157.960 102.578 115.713 1.00 21.08 ? 107 VAL   D C      1 
ATOM   18691 O O      . VAL   D  1 111 ? 159.183 102.683 115.868 1.00 24.73 ? 107 VAL   D O      1 
ATOM   18692 C CB     . VAL   D  1 111 ? 156.468 104.622 115.779 1.00 20.15 ? 107 VAL   D CB     1 
ATOM   18693 C CG1    . VAL   D  1 111 ? 157.456 105.254 116.748 1.00 21.59 ? 107 VAL   D CG1    1 
ATOM   18694 C CG2    . VAL   D  1 111 ? 155.800 105.692 114.934 1.00 15.79 ? 107 VAL   D CG2    1 
ATOM   18695 H H      . VAL   D  1 111 ? 155.404 103.105 114.163 1.00 22.24 ? 107 VAL   D H      1 
ATOM   18696 H HA     . VAL   D  1 111 ? 157.824 104.077 114.335 1.00 21.42 ? 107 VAL   D HA     1 
ATOM   18697 H HB     . VAL   D  1 111 ? 155.784 104.170 116.296 1.00 19.64 ? 107 VAL   D HB     1 
ATOM   18698 H HG11   . VAL   D  1 111 ? 157.047 106.037 117.148 1.00 20.13 ? 107 VAL   D HG11   1 
ATOM   18699 H HG12   . VAL   D  1 111 ? 157.682 104.612 117.438 1.00 23.00 ? 107 VAL   D HG12   1 
ATOM   18700 H HG13   . VAL   D  1 111 ? 158.253 105.512 116.261 1.00 17.37 ? 107 VAL   D HG13   1 
ATOM   18701 H HG21   . VAL   D  1 111 ? 155.339 106.312 115.519 1.00 15.99 ? 107 VAL   D HG21   1 
ATOM   18702 H HG22   . VAL   D  1 111 ? 156.479 106.160 114.425 1.00 17.61 ? 107 VAL   D HG22   1 
ATOM   18703 H HG23   . VAL   D  1 111 ? 155.167 105.273 114.332 1.00 19.25 ? 107 VAL   D HG23   1 
ATOM   18704 N N      . LYS   D  1 112 ? 157.264 101.576 116.259 1.00 25.22 ? 108 LYS   D N      1 
ATOM   18705 C CA     . LYS   D  1 112 ? 157.911 100.638 117.173 1.00 25.26 ? 108 LYS   D CA     1 
ATOM   18706 C C      . LYS   D  1 112 ? 158.893 99.718  116.457 1.00 28.88 ? 108 LYS   D C      1 
ATOM   18707 O O      . LYS   D  1 112 ? 159.919 99.344  117.037 1.00 36.28 ? 108 LYS   D O      1 
ATOM   18708 C CB     . LYS   D  1 112 ? 156.856 99.807  117.908 1.00 23.09 ? 108 LYS   D CB     1 
ATOM   18709 C CG     . LYS   D  1 112 ? 155.943 100.603 118.842 1.00 23.54 ? 108 LYS   D CG     1 
ATOM   18710 C CD     . LYS   D  1 112 ? 156.708 101.380 119.907 1.00 21.86 ? 108 LYS   D CD     1 
ATOM   18711 C CE     . LYS   D  1 112 ? 157.507 100.466 120.819 1.00 26.66 ? 108 LYS   D CE     1 
ATOM   18712 N NZ     . LYS   D  1 112 ? 158.138 101.219 121.935 1.00 26.74 ? 108 LYS   D NZ     1 
ATOM   18713 H H      . LYS   D  1 112 ? 156.431 101.422 116.118 1.00 24.09 ? 108 LYS   D H      1 
ATOM   18714 H HA     . LYS   D  1 112 ? 158.415 101.138 117.831 1.00 24.55 ? 108 LYS   D HA     1 
ATOM   18715 H HB2    . LYS   D  1 112 ? 156.291 99.375  117.249 1.00 21.85 ? 108 LYS   D HB2    1 
ATOM   18716 H HB3    . LYS   D  1 112 ? 157.306 99.132  118.438 1.00 24.26 ? 108 LYS   D HB3    1 
ATOM   18717 H HG2    . LYS   D  1 112 ? 155.433 101.241 118.322 1.00 23.36 ? 108 LYS   D HG2    1 
ATOM   18718 H HG3    . LYS   D  1 112 ? 155.343 99.990  119.294 1.00 21.97 ? 108 LYS   D HG3    1 
ATOM   18719 H HD2    . LYS   D  1 112 ? 157.319 102.000 119.483 1.00 22.99 ? 108 LYS   D HD2    1 
ATOM   18720 H HD3    . LYS   D  1 112 ? 156.074 101.866 120.457 1.00 22.89 ? 108 LYS   D HD3    1 
ATOM   18721 H HE2    . LYS   D  1 112 ? 156.917 99.797  121.199 1.00 25.63 ? 108 LYS   D HE2    1 
ATOM   18722 H HE3    . LYS   D  1 112 ? 158.212 100.040 120.308 1.00 25.61 ? 108 LYS   D HE3    1 
ATOM   18723 H HZ1    . LYS   D  1 112 ? 158.572 100.659 122.473 1.00 27.95 ? 108 LYS   D HZ1    1 
ATOM   18724 H HZ2    . LYS   D  1 112 ? 158.715 101.814 121.611 1.00 24.62 ? 108 LYS   D HZ2    1 
ATOM   18725 H HZ3    . LYS   D  1 112 ? 157.515 101.647 122.404 1.00 23.48 ? 108 LYS   D HZ3    1 
ATOM   18726 N N      . LYS   D  1 113 ? 158.608 99.342  115.212 1.00 32.00 ? 109 LYS   D N      1 
ATOM   18727 C CA     . LYS   D  1 113 ? 159.448 98.408  114.471 1.00 33.50 ? 109 LYS   D CA     1 
ATOM   18728 C C      . LYS   D  1 113 ? 160.512 99.101  113.629 1.00 30.93 ? 109 LYS   D C      1 
ATOM   18729 O O      . LYS   D  1 113 ? 161.196 98.431  112.848 1.00 41.20 ? 109 LYS   D O      1 
ATOM   18730 C CB     . LYS   D  1 113 ? 158.585 97.518  113.569 1.00 32.33 ? 109 LYS   D CB     1 
ATOM   18731 C CG     . LYS   D  1 113 ? 157.407 96.833  114.257 1.00 40.62 ? 109 LYS   D CG     1 
ATOM   18732 C CD     . LYS   D  1 113 ? 157.805 96.110  115.550 1.00 43.32 ? 109 LYS   D CD     1 
ATOM   18733 C CE     . LYS   D  1 113 ? 157.404 94.633  115.569 1.00 50.35 ? 109 LYS   D CE     1 
ATOM   18734 N NZ     . LYS   D  1 113 ? 156.218 94.289  114.731 1.00 51.62 ? 109 LYS   D NZ     1 
ATOM   18735 H H      . LYS   D  1 113 ? 157.925 99.618  114.771 1.00 29.46 ? 109 LYS   D H      1 
ATOM   18736 H HA     . LYS   D  1 113 ? 159.911 97.839  115.103 1.00 33.47 ? 109 LYS   D HA     1 
ATOM   18737 H HB2    . LYS   D  1 113 ? 158.228 98.061  112.850 1.00 30.86 ? 109 LYS   D HB2    1 
ATOM   18738 H HB3    . LYS   D  1 113 ? 159.148 96.820  113.199 1.00 34.53 ? 109 LYS   D HB3    1 
ATOM   18739 H HG2    . LYS   D  1 113 ? 156.741 97.499  114.481 1.00 35.38 ? 109 LYS   D HG2    1 
ATOM   18740 H HG3    . LYS   D  1 113 ? 157.033 96.195  113.635 1.00 38.82 ? 109 LYS   D HG3    1 
ATOM   18741 H HD2    . LYS   D  1 113 ? 158.766 96.143  115.659 1.00 38.25 ? 109 LYS   D HD2    1 
ATOM   18742 H HD3    . LYS   D  1 113 ? 157.371 96.544  116.302 1.00 39.58 ? 109 LYS   D HD3    1 
ATOM   18743 H HE2    . LYS   D  1 113 ? 158.151 94.105  115.248 1.00 46.83 ? 109 LYS   D HE2    1 
ATOM   18744 H HE3    . LYS   D  1 113 ? 157.197 94.384  116.483 1.00 49.09 ? 109 LYS   D HE3    1 
ATOM   18745 H HZ1    . LYS   D  1 113 ? 155.887 93.503  114.982 1.00 51.56 ? 109 LYS   D HZ1    1 
ATOM   18746 H HZ2    . LYS   D  1 113 ? 155.590 94.913  114.826 1.00 45.76 ? 109 LYS   D HZ2    1 
ATOM   18747 H HZ3    . LYS   D  1 113 ? 156.453 94.242  113.874 1.00 49.70 ? 109 LYS   D HZ3    1 
ATOM   18748 N N      . TYR   D  1 114 ? 160.666 100.417 113.757 1.00 30.27 ? 110 TYR   D N      1 
ATOM   18749 C CA     . TYR   D  1 114 ? 161.692 101.116 112.997 1.00 31.43 ? 110 TYR   D CA     1 
ATOM   18750 C C      . TYR   D  1 114 ? 163.078 100.653 113.429 1.00 37.47 ? 110 TYR   D C      1 
ATOM   18751 O O      . TYR   D  1 114 ? 163.347 100.460 114.618 1.00 41.72 ? 110 TYR   D O      1 
ATOM   18752 C CB     . TYR   D  1 114 ? 161.559 102.627 113.189 1.00 29.46 ? 110 TYR   D CB     1 
ATOM   18753 C CG     . TYR   D  1 114 ? 162.565 103.432 112.399 1.00 27.87 ? 110 TYR   D CG     1 
ATOM   18754 C CD1    . TYR   D  1 114 ? 162.314 103.794 111.083 1.00 32.14 ? 110 TYR   D CD1    1 
ATOM   18755 C CD2    . TYR   D  1 114 ? 163.765 103.831 112.970 1.00 30.19 ? 110 TYR   D CD2    1 
ATOM   18756 C CE1    . TYR   D  1 114 ? 163.229 104.529 110.358 1.00 27.49 ? 110 TYR   D CE1    1 
ATOM   18757 C CE2    . TYR   D  1 114 ? 164.687 104.567 112.252 1.00 27.55 ? 110 TYR   D CE2    1 
ATOM   18758 C CZ     . TYR   D  1 114 ? 164.414 104.914 110.947 1.00 30.53 ? 110 TYR   D CZ     1 
ATOM   18759 O OH     . TYR   D  1 114 ? 165.329 105.647 110.228 1.00 45.05 ? 110 TYR   D OH     1 
ATOM   18760 H H      . TYR   D  1 114 ? 160.197 100.921 114.271 1.00 30.70 ? 110 TYR   D H      1 
ATOM   18761 H HA     . TYR   D  1 114 ? 161.586 100.919 112.054 1.00 31.42 ? 110 TYR   D HA     1 
ATOM   18762 H HB2    . TYR   D  1 114 ? 160.674 102.902 112.905 1.00 28.75 ? 110 TYR   D HB2    1 
ATOM   18763 H HB3    . TYR   D  1 114 ? 161.684 102.836 114.127 1.00 29.48 ? 110 TYR   D HB3    1 
ATOM   18764 H HD1    . TYR   D  1 114 ? 161.516 103.536 110.683 1.00 30.31 ? 110 TYR   D HD1    1 
ATOM   18765 H HD2    . TYR   D  1 114 ? 163.952 103.599 113.850 1.00 29.20 ? 110 TYR   D HD2    1 
ATOM   18766 H HE1    . TYR   D  1 114 ? 163.047 104.764 109.477 1.00 27.60 ? 110 TYR   D HE1    1 
ATOM   18767 H HE2    . TYR   D  1 114 ? 165.487 104.828 112.647 1.00 27.61 ? 110 TYR   D HE2    1 
ATOM   18768 H HH     . TYR   D  1 114 ? 165.986 105.841 110.715 1.00 36.54 ? 110 TYR   D HH     1 
ATOM   18769 N N      . GLU   D  1 115 ? 163.959 100.470 112.450 1.00 44.31 ? 111 GLU   D N      1 
ATOM   18770 C CA     . GLU   D  1 115 ? 165.330 100.049 112.713 1.00 51.03 ? 111 GLU   D CA     1 
ATOM   18771 C C      . GLU   D  1 115 ? 166.300 100.764 111.779 1.00 46.78 ? 111 GLU   D C      1 
ATOM   18772 O O      . GLU   D  1 115 ? 167.080 101.614 112.210 1.00 52.54 ? 111 GLU   D O      1 
ATOM   18773 C CB     . GLU   D  1 115 ? 165.469 98.534  112.554 1.00 56.30 ? 111 GLU   D CB     1 
ATOM   18774 C CG     . GLU   D  1 115 ? 164.909 97.731  113.717 1.00 58.22 ? 111 GLU   D CG     1 
ATOM   18775 C CD     . GLU   D  1 115 ? 165.916 97.548  114.835 1.00 72.94 ? 111 GLU   D CD     1 
ATOM   18776 O OE1    . GLU   D  1 115 ? 166.407 98.566  115.367 1.00 73.13 ? 111 GLU   D OE1    1 
ATOM   18777 O OE2    . GLU   D  1 115 ? 166.217 96.387  115.182 1.00 77.07 ? 111 GLU   D OE2    1 
ATOM   18778 H H      . GLU   D  1 115 ? 163.784 100.584 111.616 1.00 40.78 ? 111 GLU   D H      1 
ATOM   18779 H HA     . GLU   D  1 115 ? 165.566 100.280 113.625 1.00 48.25 ? 111 GLU   D HA     1 
ATOM   18780 H HB2    . GLU   D  1 115 ? 164.995 98.260  111.753 1.00 53.44 ? 111 GLU   D HB2    1 
ATOM   18781 H HB3    . GLU   D  1 115 ? 166.410 98.314  112.470 1.00 56.06 ? 111 GLU   D HB3    1 
ATOM   18782 H HG2    . GLU   D  1 115 ? 164.137 98.191  114.080 1.00 53.11 ? 111 GLU   D HG2    1 
ATOM   18783 H HG3    . GLU   D  1 115 ? 164.652 96.852  113.399 1.00 57.08 ? 111 GLU   D HG3    1 
ATOM   18784 N N      . ASP   D  1 236 ? 174.411 108.508 113.296 1.00 47.14 ? 232 ASP   D N      1 
ATOM   18785 C CA     . ASP   D  1 236 ? 174.238 108.137 114.695 1.00 52.17 ? 232 ASP   D CA     1 
ATOM   18786 C C      . ASP   D  1 236 ? 173.232 109.057 115.378 1.00 43.21 ? 232 ASP   D C      1 
ATOM   18787 O O      . ASP   D  1 236 ? 173.142 110.242 115.056 1.00 46.37 ? 232 ASP   D O      1 
ATOM   18788 C CB     . ASP   D  1 236 ? 175.579 108.184 115.431 1.00 54.84 ? 232 ASP   D CB     1 
ATOM   18789 C CG     . ASP   D  1 236 ? 175.573 107.366 116.709 1.00 61.39 ? 232 ASP   D CG     1 
ATOM   18790 O OD1    . ASP   D  1 236 ? 174.553 106.703 116.992 1.00 60.58 ? 232 ASP   D OD1    1 
ATOM   18791 O OD2    . ASP   D  1 236 ? 176.591 107.386 117.432 1.00 62.59 ? 232 ASP   D OD2    1 
ATOM   18792 H HA     . ASP   D  1 236 ? 173.898 107.230 114.741 1.00 53.15 ? 232 ASP   D HA     1 
ATOM   18793 H HB2    . ASP   D  1 236 ? 176.270 107.829 114.851 1.00 55.87 ? 232 ASP   D HB2    1 
ATOM   18794 H HB3    . ASP   D  1 236 ? 175.780 109.103 115.664 1.00 54.77 ? 232 ASP   D HB3    1 
ATOM   18795 N N      . TYR   D  1 237 ? 172.476 108.502 116.324 1.00 38.42 ? 233 TYR   D N      1 
ATOM   18796 C CA     . TYR   D  1 237 ? 171.451 109.237 117.065 1.00 38.00 ? 233 TYR   D CA     1 
ATOM   18797 C C      . TYR   D  1 237 ? 171.657 108.976 118.551 1.00 32.22 ? 233 TYR   D C      1 
ATOM   18798 O O      . TYR   D  1 237 ? 170.903 108.215 119.173 1.00 34.72 ? 233 TYR   D O      1 
ATOM   18799 C CB     . TYR   D  1 237 ? 170.048 108.830 116.614 1.00 30.29 ? 233 TYR   D CB     1 
ATOM   18800 C CG     . TYR   D  1 237 ? 169.758 109.163 115.168 1.00 31.14 ? 233 TYR   D CG     1 
ATOM   18801 C CD1    . TYR   D  1 237 ? 169.468 110.464 114.780 1.00 30.27 ? 233 TYR   D CD1    1 
ATOM   18802 C CD2    . TYR   D  1 237 ? 169.777 108.178 114.191 1.00 33.66 ? 233 TYR   D CD2    1 
ATOM   18803 C CE1    . TYR   D  1 237 ? 169.203 110.773 113.460 1.00 31.47 ? 233 TYR   D CE1    1 
ATOM   18804 C CE2    . TYR   D  1 237 ? 169.513 108.477 112.869 1.00 31.74 ? 233 TYR   D CE2    1 
ATOM   18805 C CZ     . TYR   D  1 237 ? 169.227 109.776 112.509 1.00 36.30 ? 233 TYR   D CZ     1 
ATOM   18806 O OH     . TYR   D  1 237 ? 168.964 110.080 111.194 1.00 46.47 ? 233 TYR   D OH     1 
ATOM   18807 H H      . TYR   D  1 237 ? 172.540 107.678 116.561 1.00 40.58 ? 233 TYR   D H      1 
ATOM   18808 H HA     . TYR   D  1 237 ? 171.552 110.187 116.901 1.00 37.91 ? 233 TYR   D HA     1 
ATOM   18809 H HB2    . TYR   D  1 237 ? 169.950 107.871 116.723 1.00 31.91 ? 233 TYR   D HB2    1 
ATOM   18810 H HB3    . TYR   D  1 237 ? 169.396 109.293 117.162 1.00 30.99 ? 233 TYR   D HB3    1 
ATOM   18811 H HD1    . TYR   D  1 237 ? 169.451 111.138 115.419 1.00 29.03 ? 233 TYR   D HD1    1 
ATOM   18812 H HD2    . TYR   D  1 237 ? 169.969 107.300 114.431 1.00 32.91 ? 233 TYR   D HD2    1 
ATOM   18813 H HE1    . TYR   D  1 237 ? 169.010 111.649 113.215 1.00 31.19 ? 233 TYR   D HE1    1 
ATOM   18814 H HE2    . TYR   D  1 237 ? 169.529 107.807 112.225 1.00 32.47 ? 233 TYR   D HE2    1 
ATOM   18815 H HH     . TYR   D  1 237 ? 168.980 109.381 110.729 1.00 41.48 ? 233 TYR   D HH     1 
ATOM   18816 N N      . PRO   D  1 238 ? 172.677 109.591 119.155 1.00 33.99 ? 234 PRO   D N      1 
ATOM   18817 C CA     . PRO   D  1 238 ? 172.954 109.318 120.576 1.00 33.95 ? 234 PRO   D CA     1 
ATOM   18818 C C      . PRO   D  1 238 ? 171.806 109.674 121.502 1.00 28.81 ? 234 PRO   D C      1 
ATOM   18819 O O      . PRO   D  1 238 ? 171.644 109.031 122.547 1.00 31.55 ? 234 PRO   D O      1 
ATOM   18820 C CB     . PRO   D  1 238 ? 174.197 110.173 120.862 1.00 31.85 ? 234 PRO   D CB     1 
ATOM   18821 C CG     . PRO   D  1 238 ? 174.223 111.206 119.791 1.00 28.44 ? 234 PRO   D CG     1 
ATOM   18822 C CD     . PRO   D  1 238 ? 173.606 110.580 118.585 1.00 31.92 ? 234 PRO   D CD     1 
ATOM   18823 H HA     . PRO   D  1 238 ? 173.182 108.384 120.696 1.00 34.85 ? 234 PRO   D HA     1 
ATOM   18824 H HB2    . PRO   D  1 238 ? 174.114 110.588 121.734 1.00 33.07 ? 234 PRO   D HB2    1 
ATOM   18825 H HB3    . PRO   D  1 238 ? 174.991 109.618 120.820 1.00 31.69 ? 234 PRO   D HB3    1 
ATOM   18826 H HG2    . PRO   D  1 238 ? 173.708 111.978 120.073 1.00 29.05 ? 234 PRO   D HG2    1 
ATOM   18827 H HG3    . PRO   D  1 238 ? 175.141 111.460 119.609 1.00 31.80 ? 234 PRO   D HG3    1 
ATOM   18828 H HD2    . PRO   D  1 238 ? 173.123 111.248 118.075 1.00 34.04 ? 234 PRO   D HD2    1 
ATOM   18829 H HD3    . PRO   D  1 238 ? 174.283 110.140 118.048 1.00 36.87 ? 234 PRO   D HD3    1 
ATOM   18830 N N      . LEU   D  1 239 ? 171.002 110.677 121.157 1.00 28.98 ? 235 LEU   D N      1 
ATOM   18831 C CA     . LEU   D  1 239 ? 169.915 111.139 122.009 1.00 25.95 ? 235 LEU   D CA     1 
ATOM   18832 C C      . LEU   D  1 239 ? 168.617 110.374 121.782 1.00 19.37 ? 235 LEU   D C      1 
ATOM   18833 O O      . LEU   D  1 239 ? 167.596 110.727 122.379 1.00 28.27 ? 235 LEU   D O      1 
ATOM   18834 C CB     . LEU   D  1 239 ? 169.670 112.634 121.785 1.00 27.07 ? 235 LEU   D CB     1 
ATOM   18835 C CG     . LEU   D  1 239 ? 170.855 113.578 122.000 1.00 28.68 ? 235 LEU   D CG     1 
ATOM   18836 C CD1    . LEU   D  1 239 ? 170.402 115.023 121.874 1.00 27.40 ? 235 LEU   D CD1    1 
ATOM   18837 C CD2    . LEU   D  1 239 ? 171.512 113.340 123.349 1.00 28.08 ? 235 LEU   D CD2    1 
ATOM   18838 H H      . LEU   D  1 239 ? 171.069 111.113 120.419 1.00 28.90 ? 235 LEU   D H      1 
ATOM   18839 H HA     . LEU   D  1 239 ? 170.171 111.014 122.935 1.00 25.90 ? 235 LEU   D HA     1 
ATOM   18840 H HB2    . LEU   D  1 239 ? 169.370 112.757 120.872 1.00 24.39 ? 235 LEU   D HB2    1 
ATOM   18841 H HB3    . LEU   D  1 239 ? 168.968 112.918 122.391 1.00 24.19 ? 235 LEU   D HB3    1 
ATOM   18842 H HG     . LEU   D  1 239 ? 171.518 113.412 121.312 1.00 28.04 ? 235 LEU   D HG     1 
ATOM   18843 H HD11   . LEU   D  1 239 ? 171.168 115.606 121.998 1.00 28.99 ? 235 LEU   D HD11   1 
ATOM   18844 H HD12   . LEU   D  1 239 ? 170.021 115.159 120.993 1.00 26.03 ? 235 LEU   D HD12   1 
ATOM   18845 H HD13   . LEU   D  1 239 ? 169.736 115.204 122.555 1.00 24.05 ? 235 LEU   D HD13   1 
ATOM   18846 H HD21   . LEU   D  1 239 ? 172.172 114.033 123.503 1.00 27.64 ? 235 LEU   D HD21   1 
ATOM   18847 H HD22   . LEU   D  1 239 ? 170.833 113.371 124.041 1.00 25.92 ? 235 LEU   D HD22   1 
ATOM   18848 H HD23   . LEU   D  1 239 ? 171.941 112.470 123.344 1.00 27.83 ? 235 LEU   D HD23   1 
ATOM   18849 N N      . ALA   D  1 240 ? 168.634 109.336 120.948 1.00 26.51 ? 236 ALA   D N      1 
ATOM   18850 C CA     . ALA   D  1 240 ? 167.402 108.656 120.572 1.00 21.42 ? 236 ALA   D CA     1 
ATOM   18851 C C      . ALA   D  1 240 ? 166.642 108.178 121.803 1.00 20.32 ? 236 ALA   D C      1 
ATOM   18852 O O      . ALA   D  1 240 ? 167.223 107.631 122.744 1.00 23.89 ? 236 ALA   D O      1 
ATOM   18853 C CB     . ALA   D  1 240 ? 167.713 107.471 119.657 1.00 21.95 ? 236 ALA   D CB     1 
ATOM   18854 H H      . ALA   D  1 240 ? 169.343 109.008 120.590 1.00 27.37 ? 236 ALA   D H      1 
ATOM   18855 H HA     . ALA   D  1 240 ? 166.835 109.272 120.085 1.00 20.85 ? 236 ALA   D HA     1 
ATOM   18856 H HB1    . ALA   D  1 240 ? 166.883 107.025 119.429 1.00 20.32 ? 236 ALA   D HB1    1 
ATOM   18857 H HB2    . ALA   D  1 240 ? 168.146 107.797 118.853 1.00 22.46 ? 236 ALA   D HB2    1 
ATOM   18858 H HB3    . ALA   D  1 240 ? 168.301 106.858 120.124 1.00 25.11 ? 236 ALA   D HB3    1 
ATOM   18859 N N      . SER   D  1 241 ? 165.328 108.392 121.787 1.00 16.57 ? 237 SER   D N      1 
ATOM   18860 C CA     . SER   D  1 241 ? 164.452 107.978 122.875 1.00 18.88 ? 237 SER   D CA     1 
ATOM   18861 C C      . SER   D  1 241 ? 163.976 106.554 122.613 1.00 20.58 ? 237 SER   D C      1 
ATOM   18862 O O      . SER   D  1 241 ? 163.267 106.302 121.632 1.00 24.32 ? 237 SER   D O      1 
ATOM   18863 C CB     . SER   D  1 241 ? 163.266 108.932 123.000 1.00 16.56 ? 237 SER   D CB     1 
ATOM   18864 O OG     . SER   D  1 241 ? 163.702 110.277 123.074 1.00 20.61 ? 237 SER   D OG     1 
ATOM   18865 H H      . SER   D  1 241 ? 164.915 108.784 121.144 1.00 17.13 ? 237 SER   D H      1 
ATOM   18866 H HA     . SER   D  1 241 ? 164.944 107.990 123.710 1.00 19.37 ? 237 SER   D HA     1 
ATOM   18867 H HB2    . SER   D  1 241 ? 162.694 108.829 122.224 1.00 15.52 ? 237 SER   D HB2    1 
ATOM   18868 H HB3    . SER   D  1 241 ? 162.772 108.716 123.806 1.00 17.21 ? 237 SER   D HB3    1 
ATOM   18869 H HG     . SER   D  1 241 ? 163.041 110.794 123.066 1.00 15.53 ? 237 SER   D HG     1 
ATOM   18870 N N      . LYS   D  1 242 ? 164.362 105.630 123.489 1.00 20.15 ? 238 LYS   D N      1 
ATOM   18871 C CA     . LYS   D  1 242 ? 164.078 104.214 123.312 1.00 26.90 ? 238 LYS   D CA     1 
ATOM   18872 C C      . LYS   D  1 242 ? 163.547 103.624 124.610 1.00 26.61 ? 238 LYS   D C      1 
ATOM   18873 O O      . LYS   D  1 242 ? 163.782 104.150 125.701 1.00 29.76 ? 238 LYS   D O      1 
ATOM   18874 C CB     . LYS   D  1 242 ? 165.330 103.446 122.868 1.00 28.00 ? 238 LYS   D CB     1 
ATOM   18875 C CG     . LYS   D  1 242 ? 165.935 103.943 121.568 1.00 30.25 ? 238 LYS   D CG     1 
ATOM   18876 C CD     . LYS   D  1 242 ? 167.312 103.339 121.330 1.00 36.93 ? 238 LYS   D CD     1 
ATOM   18877 C CE     . LYS   D  1 242 ? 167.439 102.737 119.939 1.00 40.75 ? 238 LYS   D CE     1 
ATOM   18878 N NZ     . LYS   D  1 242 ? 167.786 103.761 118.918 1.00 43.15 ? 238 LYS   D NZ     1 
ATOM   18879 H H      . LYS   D  1 242 ? 164.797 105.805 124.209 1.00 21.98 ? 238 LYS   D H      1 
ATOM   18880 H HA     . LYS   D  1 242 ? 163.399 104.106 122.630 1.00 24.85 ? 238 LYS   D HA     1 
ATOM   18881 H HB2    . LYS   D  1 242 ? 166.006 103.529 123.559 1.00 26.40 ? 238 LYS   D HB2    1 
ATOM   18882 H HB3    . LYS   D  1 242 ? 165.097 102.513 122.748 1.00 28.70 ? 238 LYS   D HB3    1 
ATOM   18883 H HG2    . LYS   D  1 242 ? 165.356 103.696 120.831 1.00 28.91 ? 238 LYS   D HG2    1 
ATOM   18884 H HG3    . LYS   D  1 242 ? 166.031 104.907 121.609 1.00 28.57 ? 238 LYS   D HG3    1 
ATOM   18885 H HD2    . LYS   D  1 242 ? 167.984 104.033 121.422 1.00 34.30 ? 238 LYS   D HD2    1 
ATOM   18886 H HD3    . LYS   D  1 242 ? 167.468 102.636 121.979 1.00 34.45 ? 238 LYS   D HD3    1 
ATOM   18887 H HE2    . LYS   D  1 242 ? 168.144 102.072 119.947 1.00 40.07 ? 238 LYS   D HE2    1 
ATOM   18888 H HE3    . LYS   D  1 242 ? 166.598 102.327 119.684 1.00 40.19 ? 238 LYS   D HE3    1 
ATOM   18889 H HZ1    . LYS   D  1 242 ? 167.835 103.384 118.113 1.00 42.99 ? 238 LYS   D HZ1    1 
ATOM   18890 H HZ2    . LYS   D  1 242 ? 167.163 104.397 118.902 1.00 39.26 ? 238 LYS   D HZ2    1 
ATOM   18891 H HZ3    . LYS   D  1 242 ? 168.571 104.131 119.112 1.00 39.50 ? 238 LYS   D HZ3    1 
ATOM   18892 N N      . ASP   D  1 243 ? 162.821 102.518 124.475 1.00 34.76 ? 239 ASP   D N      1 
ATOM   18893 C CA     . ASP   D  1 243 ? 162.285 101.796 125.618 1.00 33.68 ? 239 ASP   D CA     1 
ATOM   18894 C C      . ASP   D  1 243 ? 163.316 100.777 126.106 1.00 39.54 ? 239 ASP   D C      1 
ATOM   18895 O O      . ASP   D  1 243 ? 164.470 100.768 125.670 1.00 43.65 ? 239 ASP   D O      1 
ATOM   18896 C CB     . ASP   D  1 243 ? 160.955 101.139 125.251 1.00 33.96 ? 239 ASP   D CB     1 
ATOM   18897 C CG     . ASP   D  1 243 ? 161.078 100.175 124.084 1.00 42.04 ? 239 ASP   D CG     1 
ATOM   18898 O OD1    . ASP   D  1 243 ? 162.216 99.830  123.702 1.00 42.76 ? 239 ASP   D OD1    1 
ATOM   18899 O OD2    . ASP   D  1 243 ? 160.029 99.761  123.546 1.00 40.82 ? 239 ASP   D OD2    1 
ATOM   18900 H H      . ASP   D  1 243 ? 162.624 102.164 123.717 1.00 32.92 ? 239 ASP   D H      1 
ATOM   18901 H HA     . ASP   D  1 243 ? 162.119 102.423 126.339 1.00 33.42 ? 239 ASP   D HA     1 
ATOM   18902 H HB2    . ASP   D  1 243 ? 160.623 100.643 126.015 1.00 35.92 ? 239 ASP   D HB2    1 
ATOM   18903 H HB3    . ASP   D  1 243 ? 160.321 101.828 125.003 1.00 34.62 ? 239 ASP   D HB3    1 
ATOM   18904 N N      . ALA   D  1 244 ? 162.903 99.901  127.025 1.00 39.86 ? 240 ALA   D N      1 
ATOM   18905 C CA     . ALA   D  1 244 ? 163.818 98.906  127.570 1.00 40.78 ? 240 ALA   D CA     1 
ATOM   18906 C C      . ALA   D  1 244 ? 164.296 97.919  126.514 1.00 44.20 ? 240 ALA   D C      1 
ATOM   18907 O O      . ALA   D  1 244 ? 165.361 97.315  126.684 1.00 50.91 ? 240 ALA   D O      1 
ATOM   18908 C CB     . ALA   D  1 244 ? 163.147 98.152  128.718 1.00 38.86 ? 240 ALA   D CB     1 
ATOM   18909 H H      . ALA   D  1 244 ? 162.106 99.865  127.344 1.00 38.23 ? 240 ALA   D H      1 
ATOM   18910 H HA     . ALA   D  1 244 ? 164.597 99.360  127.926 1.00 40.12 ? 240 ALA   D HA     1 
ATOM   18911 H HB1    . ALA   D  1 244 ? 163.768 97.495  129.069 1.00 40.68 ? 240 ALA   D HB1    1 
ATOM   18912 H HB2    . ALA   D  1 244 ? 162.906 98.785  129.412 1.00 38.13 ? 240 ALA   D HB2    1 
ATOM   18913 H HB3    . ALA   D  1 244 ? 162.352 97.710  128.382 1.00 39.16 ? 240 ALA   D HB3    1 
ATOM   18914 N N      . LYS   D  1 245 ? 163.539 97.740  125.432 1.00 44.35 ? 241 LYS   D N      1 
ATOM   18915 C CA     . LYS   D  1 245 ? 163.901 96.825  124.359 1.00 39.33 ? 241 LYS   D CA     1 
ATOM   18916 C C      . LYS   D  1 245 ? 164.625 97.523  123.213 1.00 41.27 ? 241 LYS   D C      1 
ATOM   18917 O O      . LYS   D  1 245 ? 164.735 96.952  122.122 1.00 40.80 ? 241 LYS   D O      1 
ATOM   18918 C CB     . LYS   D  1 245 ? 162.654 96.113  123.832 1.00 44.52 ? 241 LYS   D CB     1 
ATOM   18919 C CG     . LYS   D  1 245 ? 161.714 95.619  124.925 1.00 49.60 ? 241 LYS   D CG     1 
ATOM   18920 C CD     . LYS   D  1 245 ? 161.178 94.223  124.633 1.00 52.79 ? 241 LYS   D CD     1 
ATOM   18921 C CE     . LYS   D  1 245 ? 159.900 94.278  123.812 1.00 53.86 ? 241 LYS   D CE     1 
ATOM   18922 N NZ     . LYS   D  1 245 ? 158.685 94.170  124.665 1.00 56.79 ? 241 LYS   D NZ     1 
ATOM   18923 H H      . LYS   D  1 245 ? 162.794 98.148  125.297 1.00 42.97 ? 241 LYS   D H      1 
ATOM   18924 H HA     . LYS   D  1 245 ? 164.498 96.149  124.715 1.00 41.59 ? 241 LYS   D HA     1 
ATOM   18925 H HB2    . LYS   D  1 245 ? 162.156 96.731  123.275 1.00 44.30 ? 241 LYS   D HB2    1 
ATOM   18926 H HB3    . LYS   D  1 245 ? 162.934 95.351  123.303 1.00 45.02 ? 241 LYS   D HB3    1 
ATOM   18927 H HG2    . LYS   D  1 245 ? 162.194 95.583  125.767 1.00 47.59 ? 241 LYS   D HG2    1 
ATOM   18928 H HG3    . LYS   D  1 245 ? 160.960 96.225  124.997 1.00 46.94 ? 241 LYS   D HG3    1 
ATOM   18929 H HD2    . LYS   D  1 245 ? 161.837 93.713  124.138 1.00 49.69 ? 241 LYS   D HD2    1 
ATOM   18930 H HD3    . LYS   D  1 245 ? 160.976 93.780  125.472 1.00 52.05 ? 241 LYS   D HD3    1 
ATOM   18931 H HE2    . LYS   D  1 245 ? 159.862 95.122  123.336 1.00 51.65 ? 241 LYS   D HE2    1 
ATOM   18932 H HE3    . LYS   D  1 245 ? 159.895 93.539  123.183 1.00 51.93 ? 241 LYS   D HE3    1 
ATOM   18933 H HZ1    . LYS   D  1 245 ? 157.954 94.193  124.157 1.00 56.05 ? 241 LYS   D HZ1    1 
ATOM   18934 H HZ2    . LYS   D  1 245 ? 158.698 93.403  125.117 1.00 53.81 ? 241 LYS   D HZ2    1 
ATOM   18935 H HZ3    . LYS   D  1 245 ? 158.658 94.846  125.242 1.00 54.52 ? 241 LYS   D HZ3    1 
ATOM   18936 N N      . LYS   D  1 246 ? 165.116 98.743  123.434 1.00 42.02 ? 242 LYS   D N      1 
ATOM   18937 C CA     . LYS   D  1 246 ? 165.823 99.506  122.408 1.00 39.74 ? 242 LYS   D CA     1 
ATOM   18938 C C      . LYS   D  1 246 ? 164.917 99.828  121.223 1.00 35.69 ? 242 LYS   D C      1 
ATOM   18939 O O      . LYS   D  1 246 ? 165.386 100.001 120.096 1.00 36.63 ? 242 LYS   D O      1 
ATOM   18940 C CB     . LYS   D  1 246 ? 167.077 98.765  121.932 1.00 43.07 ? 242 LYS   D CB     1 
ATOM   18941 C CG     . LYS   D  1 246 ? 167.992 98.258  123.050 1.00 41.33 ? 242 LYS   D CG     1 
ATOM   18942 C CD     . LYS   D  1 246 ? 168.406 99.350  124.039 1.00 47.60 ? 242 LYS   D CD     1 
ATOM   18943 C CE     . LYS   D  1 246 ? 168.412 98.838  125.471 1.00 55.26 ? 242 LYS   D CE     1 
ATOM   18944 N NZ     . LYS   D  1 246 ? 168.432 99.952  126.460 1.00 60.32 ? 242 LYS   D NZ     1 
ATOM   18945 H H      . LYS   D  1 246 ? 165.051 99.157  124.184 1.00 41.70 ? 242 LYS   D H      1 
ATOM   18946 H HA     . LYS   D  1 246 ? 166.100 100.353 122.787 1.00 40.85 ? 242 LYS   D HA     1 
ATOM   18947 H HB2    . LYS   D  1 246 ? 166.804 97.997  121.406 1.00 41.20 ? 242 LYS   D HB2    1 
ATOM   18948 H HB3    . LYS   D  1 246 ? 167.599 99.367  121.380 1.00 40.05 ? 242 LYS   D HB3    1 
ATOM   18949 H HG2    . LYS   D  1 246 ? 167.527 97.565  123.544 1.00 43.02 ? 242 LYS   D HG2    1 
ATOM   18950 H HG3    . LYS   D  1 246 ? 168.799 97.896  122.653 1.00 42.36 ? 242 LYS   D HG3    1 
ATOM   18951 H HD2    . LYS   D  1 246 ? 169.306 99.641  123.824 1.00 46.94 ? 242 LYS   D HD2    1 
ATOM   18952 H HD3    . LYS   D  1 246 ? 167.799 100.101 123.993 1.00 44.75 ? 242 LYS   D HD3    1 
ATOM   18953 H HE2    . LYS   D  1 246 ? 167.612 98.313  125.629 1.00 49.63 ? 242 LYS   D HE2    1 
ATOM   18954 H HE3    . LYS   D  1 246 ? 169.203 98.295  125.612 1.00 52.21 ? 242 LYS   D HE3    1 
ATOM   18955 H HZ1    . LYS   D  1 246 ? 168.437 99.625  127.287 1.00 56.83 ? 242 LYS   D HZ1    1 
ATOM   18956 H HZ2    . LYS   D  1 246 ? 169.160 100.451 126.341 1.00 58.40 ? 242 LYS   D HZ2    1 
ATOM   18957 H HZ3    . LYS   D  1 246 ? 167.711 100.464 126.355 1.00 53.19 ? 242 LYS   D HZ3    1 
ATOM   18958 N N      . GLN   D  1 247 ? 163.614 99.910  121.472 1.00 35.53 ? 243 GLN   D N      1 
ATOM   18959 C CA     . GLN   D  1 247 ? 162.640 100.305 120.466 1.00 29.27 ? 243 GLN   D CA     1 
ATOM   18960 C C      . GLN   D  1 247 ? 162.235 101.754 120.696 1.00 29.12 ? 243 GLN   D C      1 
ATOM   18961 O O      . GLN   D  1 247 ? 162.080 102.192 121.839 1.00 30.31 ? 243 GLN   D O      1 
ATOM   18962 C CB     . GLN   D  1 247 ? 161.408 99.400  120.514 1.00 39.54 ? 243 GLN   D CB     1 
ATOM   18963 C CG     . GLN   D  1 247 ? 161.532 98.139  119.678 1.00 39.64 ? 243 GLN   D CG     1 
ATOM   18964 C CD     . GLN   D  1 247 ? 160.268 97.303  119.697 1.00 51.24 ? 243 GLN   D CD     1 
ATOM   18965 O OE1    . GLN   D  1 247 ? 159.444 97.425  120.603 1.00 46.93 ? 243 GLN   D OE1    1 
ATOM   18966 N NE2    . GLN   D  1 247 ? 160.107 96.449  118.693 1.00 56.77 ? 243 GLN   D NE2    1 
ATOM   18967 H H      . GLN   D  1 247 ? 163.262 99.737  122.237 1.00 37.54 ? 243 GLN   D H      1 
ATOM   18968 H HA     . GLN   D  1 247 ? 163.035 100.233 119.584 1.00 32.50 ? 243 GLN   D HA     1 
ATOM   18969 H HB2    . GLN   D  1 247 ? 161.254 99.131  121.433 1.00 39.88 ? 243 GLN   D HB2    1 
ATOM   18970 H HB3    . GLN   D  1 247 ? 160.643 99.898  120.185 1.00 36.31 ? 243 GLN   D HB3    1 
ATOM   18971 H HG2    . GLN   D  1 247 ? 161.716 98.385  118.758 1.00 39.26 ? 243 GLN   D HG2    1 
ATOM   18972 H HG3    . GLN   D  1 247 ? 162.256 97.597  120.028 1.00 39.32 ? 243 GLN   D HG3    1 
ATOM   18973 H HE21   . GLN   D  1 247 ? 160.704 96.392  118.077 1.00 51.18 ? 243 GLN   D HE21   1 
ATOM   18974 H HE22   . GLN   D  1 247 ? 159.405 95.953  118.659 1.00 50.37 ? 243 GLN   D HE22   1 
ATOM   18975 N N      . LEU   D  1 248 ? 162.069 102.496 119.603 1.00 23.34 ? 244 LEU   D N      1 
ATOM   18976 C CA     . LEU   D  1 248 ? 161.743 103.911 119.706 1.00 21.83 ? 244 LEU   D CA     1 
ATOM   18977 C C      . LEU   D  1 248 ? 160.445 104.111 120.478 1.00 18.78 ? 244 LEU   D C      1 
ATOM   18978 O O      . LEU   D  1 248 ? 159.462 103.393 120.274 1.00 25.78 ? 244 LEU   D O      1 
ATOM   18979 C CB     . LEU   D  1 248 ? 161.622 104.528 118.313 1.00 17.37 ? 244 LEU   D CB     1 
ATOM   18980 C CG     . LEU   D  1 248 ? 162.912 104.667 117.503 1.00 21.42 ? 244 LEU   D CG     1 
ATOM   18981 C CD1    . LEU   D  1 248 ? 162.611 105.245 116.131 1.00 22.63 ? 244 LEU   D CD1    1 
ATOM   18982 C CD2    . LEU   D  1 248 ? 163.927 105.530 118.234 1.00 21.84 ? 244 LEU   D CD2    1 
ATOM   18983 H H      . LEU   D  1 248 ? 162.141 102.205 118.798 1.00 25.62 ? 244 LEU   D H      1 
ATOM   18984 H HA     . LEU   D  1 248 ? 162.452 104.368 120.184 1.00 22.97 ? 244 LEU   D HA     1 
ATOM   18985 H HB2    . LEU   D  1 248 ? 161.015 103.980 117.792 1.00 21.41 ? 244 LEU   D HB2    1 
ATOM   18986 H HB3    . LEU   D  1 248 ? 161.247 105.417 118.408 1.00 20.00 ? 244 LEU   D HB3    1 
ATOM   18987 H HG     . LEU   D  1 248 ? 163.302 103.789 117.377 1.00 23.57 ? 244 LEU   D HG     1 
ATOM   18988 H HD11   . LEU   D  1 248 ? 163.429 105.268 115.611 1.00 24.32 ? 244 LEU   D HD11   1 
ATOM   18989 H HD12   . LEU   D  1 248 ? 161.953 104.685 115.690 1.00 23.82 ? 244 LEU   D HD12   1 
ATOM   18990 H HD13   . LEU   D  1 248 ? 162.261 106.143 116.237 1.00 18.39 ? 244 LEU   D HD13   1 
ATOM   18991 H HD21   . LEU   D  1 248 ? 164.644 105.757 117.623 1.00 21.01 ? 244 LEU   D HD21   1 
ATOM   18992 H HD22   . LEU   D  1 248 ? 163.489 106.337 118.545 1.00 19.79 ? 244 LEU   D HD22   1 
ATOM   18993 H HD23   . LEU   D  1 248 ? 164.279 105.034 118.988 1.00 23.90 ? 244 LEU   D HD23   1 
ATOM   18994 N N      . LEU   D  1 249 ? 160.448 105.094 121.374 1.00 18.26 ? 245 LEU   D N      1 
ATOM   18995 C CA     . LEU   D  1 249 ? 159.247 105.432 122.121 1.00 14.57 ? 245 LEU   D CA     1 
ATOM   18996 C C      . LEU   D  1 249 ? 158.202 106.047 121.199 1.00 15.96 ? 245 LEU   D C      1 
ATOM   18997 O O      . LEU   D  1 249 ? 158.522 106.772 120.254 1.00 21.80 ? 245 LEU   D O      1 
ATOM   18998 C CB     . LEU   D  1 249 ? 159.575 106.407 123.253 1.00 15.72 ? 245 LEU   D CB     1 
ATOM   18999 C CG     . LEU   D  1 249 ? 160.442 105.884 124.400 1.00 21.25 ? 245 LEU   D CG     1 
ATOM   19000 C CD1    . LEU   D  1 249 ? 160.686 106.986 125.416 1.00 19.97 ? 245 LEU   D CD1    1 
ATOM   19001 C CD2    . LEU   D  1 249 ? 159.799 104.681 125.065 1.00 20.51 ? 245 LEU   D CD2    1 
ATOM   19002 H H      . LEU   D  1 249 ? 161.133 105.577 121.565 1.00 20.41 ? 245 LEU   D H      1 
ATOM   19003 H HA     . LEU   D  1 249 ? 158.872 104.626 122.507 1.00 18.30 ? 245 LEU   D HA     1 
ATOM   19004 H HB2    . LEU   D  1 249 ? 160.038 107.168 122.870 1.00 16.68 ? 245 LEU   D HB2    1 
ATOM   19005 H HB3    . LEU   D  1 249 ? 158.740 106.707 123.642 1.00 15.96 ? 245 LEU   D HB3    1 
ATOM   19006 H HG     . LEU   D  1 249 ? 161.301 105.607 124.045 1.00 21.57 ? 245 LEU   D HG     1 
ATOM   19007 H HD11   . LEU   D  1 249 ? 161.281 106.654 126.106 1.00 19.97 ? 245 LEU   D HD11   1 
ATOM   19008 H HD12   . LEU   D  1 249 ? 161.089 107.745 124.968 1.00 18.46 ? 245 LEU   D HD12   1 
ATOM   19009 H HD13   . LEU   D  1 249 ? 159.838 107.246 125.807 1.00 20.07 ? 245 LEU   D HD13   1 
ATOM   19010 H HD21   . LEU   D  1 249 ? 160.323 104.434 125.842 1.00 23.18 ? 245 LEU   D HD21   1 
ATOM   19011 H HD22   . LEU   D  1 249 ? 158.898 104.915 125.334 1.00 20.84 ? 245 LEU   D HD22   1 
ATOM   19012 H HD23   . LEU   D  1 249 ? 159.776 103.946 124.434 1.00 22.67 ? 245 LEU   D HD23   1 
ATOM   19013 N N      . CYS   D  1 250 ? 156.936 105.748 121.483 1.00 17.76 ? 246 CYS   D N      1 
ATOM   19014 C CA     . CYS   D  1 250 ? 155.825 106.286 120.714 1.00 15.91 ? 246 CYS   D CA     1 
ATOM   19015 C C      . CYS   D  1 250 ? 154.651 106.571 121.635 1.00 13.25 ? 246 CYS   D C      1 
ATOM   19016 O O      . CYS   D  1 250 ? 154.374 105.803 122.561 1.00 18.62 ? 246 CYS   D O      1 
ATOM   19017 C CB     . CYS   D  1 250 ? 155.387 105.322 119.606 1.00 18.36 ? 246 CYS   D CB     1 
ATOM   19018 S SG     . CYS   D  1 250 ? 154.335 106.088 118.355 1.00 26.53 ? 246 CYS   D SG     1 
ATOM   19019 H H      . CYS   D  1 250 ? 156.696 105.229 122.125 1.00 17.31 ? 246 CYS   D H      1 
ATOM   19020 H HA     . CYS   D  1 250 ? 156.095 107.120 120.300 1.00 15.47 ? 246 CYS   D HA     1 
ATOM   19021 H HB2    . CYS   D  1 250 ? 156.176 104.977 119.162 1.00 19.37 ? 246 CYS   D HB2    1 
ATOM   19022 H HB3    . CYS   D  1 250 ? 154.890 104.592 120.006 1.00 18.64 ? 246 CYS   D HB3    1 
ATOM   19023 H HG     . CYS   D  1 250 ? 154.035 105.264 117.538 1.00 20.79 ? 246 CYS   D HG     1 
ATOM   19024 N N      . GLY   D  1 251 ? 153.962 107.685 121.370 1.00 15.83 ? 247 GLY   D N      1 
ATOM   19025 C CA     . GLY   D  1 251 ? 152.755 108.040 122.078 1.00 13.28 ? 247 GLY   D CA     1 
ATOM   19026 C C      . GLY   D  1 251 ? 151.568 108.093 121.129 1.00 9.22  ? 247 GLY   D C      1 
ATOM   19027 O O      . GLY   D  1 251 ? 151.717 108.105 119.901 1.00 15.43 ? 247 GLY   D O      1 
ATOM   19028 H H      . GLY   D  1 251 ? 154.190 108.256 120.770 1.00 14.40 ? 247 GLY   D H      1 
ATOM   19029 H HA2    . GLY   D  1 251 ? 152.573 107.387 122.770 1.00 14.11 ? 247 GLY   D HA2    1 
ATOM   19030 H HA3    . GLY   D  1 251 ? 152.863 108.910 122.492 1.00 10.82 ? 247 GLY   D HA3    1 
ATOM   19031 N N      . ALA   D  1 252 ? 150.375 108.123 121.718 1.00 13.35 ? 248 ALA   D N      1 
ATOM   19032 C CA     . ALA   D  1 252 ? 149.145 108.182 120.944 1.00 10.57 ? 248 ALA   D CA     1 
ATOM   19033 C C      . ALA   D  1 252 ? 148.083 108.912 121.750 1.00 10.30 ? 248 ALA   D C      1 
ATOM   19034 O O      . ALA   D  1 252 ? 148.167 109.016 122.976 1.00 18.66 ? 248 ALA   D O      1 
ATOM   19035 C CB     . ALA   D  1 252 ? 148.656 106.782 120.557 1.00 11.71 ? 248 ALA   D CB     1 
ATOM   19036 H H      . ALA   D  1 252 ? 150.253 108.108 122.568 1.00 12.75 ? 248 ALA   D H      1 
ATOM   19037 H HA     . ALA   D  1 252 ? 149.305 108.683 120.130 1.00 11.33 ? 248 ALA   D HA     1 
ATOM   19038 H HB1    . ALA   D  1 252 ? 147.859 106.867 120.012 1.00 11.39 ? 248 ALA   D HB1    1 
ATOM   19039 H HB2    . ALA   D  1 252 ? 149.354 106.332 120.058 1.00 11.80 ? 248 ALA   D HB2    1 
ATOM   19040 H HB3    . ALA   D  1 252 ? 148.455 106.285 121.365 1.00 12.82 ? 248 ALA   D HB3    1 
ATOM   19041 N N      . ALA   D  1 253 ? 147.079 109.419 121.042 1.00 11.53 ? 249 ALA   D N      1 
ATOM   19042 C CA     . ALA   D  1 253 ? 145.976 110.151 121.646 1.00 12.73 ? 249 ALA   D CA     1 
ATOM   19043 C C      . ALA   D  1 253 ? 144.682 109.365 121.490 1.00 9.83  ? 249 ALA   D C      1 
ATOM   19044 O O      . ALA   D  1 253 ? 144.469 108.695 120.475 1.00 18.57 ? 249 ALA   D O      1 
ATOM   19045 C CB     . ALA   D  1 253 ? 145.822 111.534 121.010 1.00 9.69  ? 249 ALA   D CB     1 
ATOM   19046 H H      . ALA   D  1 253 ? 147.016 109.352 120.188 1.00 12.22 ? 249 ALA   D H      1 
ATOM   19047 H HA     . ALA   D  1 253 ? 146.148 110.271 122.591 1.00 12.32 ? 249 ALA   D HA     1 
ATOM   19048 H HB1    . ALA   D  1 253 ? 145.077 111.991 121.429 1.00 12.30 ? 249 ALA   D HB1    1 
ATOM   19049 H HB2    . ALA   D  1 253 ? 146.638 112.038 121.146 1.00 11.48 ? 249 ALA   D HB2    1 
ATOM   19050 H HB3    . ALA   D  1 253 ? 145.652 111.428 120.062 1.00 11.34 ? 249 ALA   D HB3    1 
ATOM   19051 N N      . ILE   D  1 254 ? 143.826 109.441 122.510 1.00 10.47 ? 250 ILE   D N      1 
ATOM   19052 C CA     . ILE   D  1 254 ? 142.498 108.843 122.471 1.00 11.51 ? 250 ILE   D CA     1 
ATOM   19053 C C      . ILE   D  1 254 ? 141.504 109.824 123.078 1.00 11.89 ? 250 ILE   D C      1 
ATOM   19054 O O      . ILE   D  1 254 ? 141.869 110.742 123.814 1.00 15.37 ? 250 ILE   D O      1 
ATOM   19055 C CB     . ILE   D  1 254 ? 142.438 107.486 123.212 1.00 11.51 ? 250 ILE   D CB     1 
ATOM   19056 C CG1    . ILE   D  1 254 ? 142.766 107.655 124.698 1.00 16.00 ? 250 ILE   D CG1    1 
ATOM   19057 C CG2    . ILE   D  1 254 ? 143.393 106.492 122.573 1.00 14.50 ? 250 ILE   D CG2    1 
ATOM   19058 C CD1    . ILE   D  1 254 ? 142.424 106.444 125.533 1.00 17.62 ? 250 ILE   D CD1    1 
ATOM   19059 H H      . ILE   D  1 254 ? 143.998 109.843 123.250 1.00 11.33 ? 250 ILE   D H      1 
ATOM   19060 H HA     . ILE   D  1 254 ? 142.245 108.692 121.548 1.00 12.45 ? 250 ILE   D HA     1 
ATOM   19061 H HB     . ILE   D  1 254 ? 141.538 107.136 123.136 1.00 12.27 ? 250 ILE   D HB     1 
ATOM   19062 H HG12   . ILE   D  1 254 ? 143.717 107.821 124.792 1.00 14.77 ? 250 ILE   D HG12   1 
ATOM   19063 H HG13   . ILE   D  1 254 ? 142.266 108.401 125.060 1.00 14.98 ? 250 ILE   D HG13   1 
ATOM   19064 H HG21   . ILE   D  1 254 ? 143.239 105.615 122.957 1.00 12.91 ? 250 ILE   D HG21   1 
ATOM   19065 H HG22   . ILE   D  1 254 ? 143.229 106.468 121.618 1.00 12.50 ? 250 ILE   D HG22   1 
ATOM   19066 H HG23   . ILE   D  1 254 ? 144.304 106.774 122.745 1.00 15.98 ? 250 ILE   D HG23   1 
ATOM   19067 H HD11   . ILE   D  1 254 ? 142.575 106.652 126.468 1.00 19.04 ? 250 ILE   D HD11   1 
ATOM   19068 H HD12   . ILE   D  1 254 ? 141.492 106.218 125.391 1.00 13.44 ? 250 ILE   D HD12   1 
ATOM   19069 H HD13   . ILE   D  1 254 ? 142.988 105.703 125.263 1.00 16.00 ? 250 ILE   D HD13   1 
ATOM   19070 N N      . GLY   D  1 255 ? 140.227 109.615 122.753 1.00 18.21 ? 251 GLY   D N      1 
ATOM   19071 C CA     . GLY   D  1 255 ? 139.158 110.417 123.306 1.00 14.87 ? 251 GLY   D CA     1 
ATOM   19072 C C      . GLY   D  1 255 ? 138.603 109.831 124.594 1.00 12.70 ? 251 GLY   D C      1 
ATOM   19073 O O      . GLY   D  1 255 ? 139.088 108.833 125.124 1.00 18.63 ? 251 GLY   D O      1 
ATOM   19074 H H      . GLY   D  1 255 ? 139.962 109.009 122.205 1.00 15.77 ? 251 GLY   D H      1 
ATOM   19075 H HA2    . GLY   D  1 255 ? 139.485 111.311 123.491 1.00 12.49 ? 251 GLY   D HA2    1 
ATOM   19076 H HA3    . GLY   D  1 255 ? 138.436 110.482 122.662 1.00 16.48 ? 251 GLY   D HA3    1 
ATOM   19077 N N      . THR   D  1 256 ? 137.552 110.480 125.098 1.00 15.28 ? 252 THR   D N      1 
ATOM   19078 C CA     . THR   D  1 256 ? 136.891 110.074 126.332 1.00 16.55 ? 252 THR   D CA     1 
ATOM   19079 C C      . THR   D  1 256 ? 135.546 109.403 126.072 1.00 15.29 ? 252 THR   D C      1 
ATOM   19080 O O      . THR   D  1 256 ? 134.717 109.313 126.983 1.00 23.19 ? 252 THR   D O      1 
ATOM   19081 C CB     . THR   D  1 256 ? 136.702 111.277 127.256 1.00 12.90 ? 252 THR   D CB     1 
ATOM   19082 O OG1    . THR   D  1 256 ? 135.824 112.227 126.640 1.00 19.83 ? 252 THR   D OG1    1 
ATOM   19083 C CG2    . THR   D  1 256 ? 138.038 111.940 127.553 1.00 14.09 ? 252 THR   D CG2    1 
ATOM   19084 H H      . THR   D  1 256 ? 137.199 111.173 124.732 1.00 14.79 ? 252 THR   D H      1 
ATOM   19085 H HA     . THR   D  1 256 ? 137.454 109.434 126.794 1.00 16.25 ? 252 THR   D HA     1 
ATOM   19086 H HB     . THR   D  1 256 ? 136.317 110.981 128.095 1.00 14.84 ? 252 THR   D HB     1 
ATOM   19087 H HG1    . THR   D  1 256 ? 136.140 112.474 125.903 1.00 18.28 ? 252 THR   D HG1    1 
ATOM   19088 H HG21   . THR   D  1 256 ? 137.914 112.664 128.186 1.00 13.27 ? 252 THR   D HG21   1 
ATOM   19089 H HG22   . THR   D  1 256 ? 138.651 111.291 127.932 1.00 14.43 ? 252 THR   D HG22   1 
ATOM   19090 H HG23   . THR   D  1 256 ? 138.421 112.296 126.737 1.00 16.16 ? 252 THR   D HG23   1 
ATOM   19091 N N      . HIS   D  1 257 ? 135.314 108.932 124.853 1.00 19.94 ? 253 HIS   D N      1 
ATOM   19092 C CA     . HIS   D  1 257 ? 134.060 108.297 124.482 1.00 20.03 ? 253 HIS   D CA     1 
ATOM   19093 C C      . HIS   D  1 257 ? 134.179 106.779 124.578 1.00 22.98 ? 253 HIS   D C      1 
ATOM   19094 O O      . HIS   D  1 257 ? 135.266 106.218 124.734 1.00 31.79 ? 253 HIS   D O      1 
ATOM   19095 C CB     . HIS   D  1 257 ? 133.647 108.720 123.070 1.00 22.76 ? 253 HIS   D CB     1 
ATOM   19096 C CG     . HIS   D  1 257 ? 133.521 110.202 122.900 1.00 24.87 ? 253 HIS   D CG     1 
ATOM   19097 N ND1    . HIS   D  1 257 ? 132.333 110.874 123.087 1.00 23.34 ? 253 HIS   D ND1    1 
ATOM   19098 C CD2    . HIS   D  1 257 ? 134.437 111.142 122.567 1.00 25.67 ? 253 HIS   D CD2    1 
ATOM   19099 C CE1    . HIS   D  1 257 ? 132.521 112.164 122.873 1.00 16.50 ? 253 HIS   D CE1    1 
ATOM   19100 N NE2    . HIS   D  1 257 ? 133.789 112.353 122.557 1.00 25.33 ? 253 HIS   D NE2    1 
ATOM   19101 H H      . HIS   D  1 257 ? 135.881 108.970 124.209 1.00 19.95 ? 253 HIS   D H      1 
ATOM   19102 H HA     . HIS   D  1 257 ? 133.365 108.582 125.095 1.00 20.57 ? 253 HIS   D HA     1 
ATOM   19103 H HB2    . HIS   D  1 257 ? 134.314 108.406 122.441 1.00 22.75 ? 253 HIS   D HB2    1 
ATOM   19104 H HB3    . HIS   D  1 257 ? 132.787 108.324 122.863 1.00 22.08 ? 253 HIS   D HB3    1 
ATOM   19105 H HD2    . HIS   D  1 257 ? 135.335 110.995 122.379 1.00 22.22 ? 253 HIS   D HD2    1 
ATOM   19106 H HE1    . HIS   D  1 257 ? 131.872 112.826 122.936 1.00 16.82 ? 253 HIS   D HE1    1 
ATOM   19107 H HE2    . HIS   D  1 257 ? 134.151 113.111 122.373 1.00 24.33 ? 253 HIS   D HE2    1 
ATOM   19108 N N      . GLU   D  1 258 ? 133.026 106.112 124.482 1.00 27.27 ? 254 GLU   D N      1 
ATOM   19109 C CA     . GLU   D  1 258 ? 132.989 104.665 124.666 1.00 25.12 ? 254 GLU   D CA     1 
ATOM   19110 C C      . GLU   D  1 258 ? 133.808 103.947 123.601 1.00 25.96 ? 254 GLU   D C      1 
ATOM   19111 O O      . GLU   D  1 258 ? 134.526 102.986 123.902 1.00 28.94 ? 254 GLU   D O      1 
ATOM   19112 C CB     . GLU   D  1 258 ? 131.539 104.173 124.645 1.00 29.84 ? 254 GLU   D CB     1 
ATOM   19113 C CG     . GLU   D  1 258 ? 131.190 103.086 125.665 1.00 35.29 ? 254 GLU   D CG     1 
ATOM   19114 C CD     . GLU   D  1 258 ? 131.758 103.345 127.050 1.00 44.35 ? 254 GLU   D CD     1 
ATOM   19115 O OE1    . GLU   D  1 258 ? 131.886 104.528 127.431 1.00 42.24 ? 254 GLU   D OE1    1 
ATOM   19116 O OE2    . GLU   D  1 258 ? 132.077 102.365 127.755 1.00 44.41 ? 254 GLU   D OE2    1 
ATOM   19117 H H      . GLU   D  1 258 ? 132.265 106.472 124.311 1.00 26.15 ? 254 GLU   D H      1 
ATOM   19118 H HA     . GLU   D  1 258 ? 133.389 104.457 125.522 1.00 27.80 ? 254 GLU   D HA     1 
ATOM   19119 H HB2    . GLU   D  1 258 ? 130.956 104.927 124.819 1.00 29.49 ? 254 GLU   D HB2    1 
ATOM   19120 H HB3    . GLU   D  1 258 ? 131.349 103.815 123.764 1.00 30.46 ? 254 GLU   D HB3    1 
ATOM   19121 H HG2    . GLU   D  1 258 ? 130.225 103.030 125.744 1.00 35.57 ? 254 GLU   D HG2    1 
ATOM   19122 H HG3    . GLU   D  1 258 ? 131.544 102.238 125.354 1.00 34.51 ? 254 GLU   D HG3    1 
ATOM   19123 N N      . ASP   D  1 259 ? 133.713 104.396 122.347 1.00 26.42 ? 255 ASP   D N      1 
ATOM   19124 C CA     . ASP   D  1 259 ? 134.439 103.729 121.271 1.00 27.71 ? 255 ASP   D CA     1 
ATOM   19125 C C      . ASP   D  1 259 ? 135.943 103.774 121.498 1.00 28.31 ? 255 ASP   D C      1 
ATOM   19126 O O      . ASP   D  1 259 ? 136.650 102.812 121.173 1.00 36.77 ? 255 ASP   D O      1 
ATOM   19127 C CB     . ASP   D  1 259 ? 134.087 104.369 119.928 1.00 28.70 ? 255 ASP   D CB     1 
ATOM   19128 C CG     . ASP   D  1 259 ? 134.527 105.816 119.838 1.00 47.30 ? 255 ASP   D CG     1 
ATOM   19129 O OD1    . ASP   D  1 259 ? 134.526 106.505 120.879 1.00 50.34 ? 255 ASP   D OD1    1 
ATOM   19130 O OD2    . ASP   D  1 259 ? 134.875 106.266 118.726 1.00 54.46 ? 255 ASP   D OD2    1 
ATOM   19131 H H      . ASP   D  1 259 ? 133.246 105.073 122.099 1.00 29.17 ? 255 ASP   D H      1 
ATOM   19132 H HA     . ASP   D  1 259 ? 134.169 102.799 121.239 1.00 31.20 ? 255 ASP   D HA     1 
ATOM   19133 H HB2    . ASP   D  1 259 ? 134.527 103.877 119.218 1.00 33.85 ? 255 ASP   D HB2    1 
ATOM   19134 H HB3    . ASP   D  1 259 ? 133.125 104.340 119.806 1.00 31.81 ? 255 ASP   D HB3    1 
ATOM   19135 N N      . ASP   D  1 260 ? 136.447 104.867 122.078 1.00 25.72 ? 256 ASP   D N      1 
ATOM   19136 C CA     . ASP   D  1 260 ? 137.887 105.021 122.244 1.00 28.04 ? 256 ASP   D CA     1 
ATOM   19137 C C      . ASP   D  1 260 ? 138.493 103.841 122.989 1.00 25.84 ? 256 ASP   D C      1 
ATOM   19138 O O      . ASP   D  1 260 ? 139.648 103.476 122.736 1.00 29.61 ? 256 ASP   D O      1 
ATOM   19139 C CB     . ASP   D  1 260 ? 138.189 106.325 122.981 1.00 22.18 ? 256 ASP   D CB     1 
ATOM   19140 C CG     . ASP   D  1 260 ? 137.879 107.551 122.145 1.00 25.41 ? 256 ASP   D CG     1 
ATOM   19141 O OD1    . ASP   D  1 260 ? 138.510 107.721 121.082 1.00 28.53 ? 256 ASP   D OD1    1 
ATOM   19142 O OD2    . ASP   D  1 260 ? 137.003 108.343 122.551 1.00 31.20 ? 256 ASP   D OD2    1 
ATOM   19143 H H      . ASP   D  1 260 ? 135.980 105.523 122.380 1.00 27.91 ? 256 ASP   D H      1 
ATOM   19144 H HA     . ASP   D  1 260 ? 138.302 105.068 121.370 1.00 30.28 ? 256 ASP   D HA     1 
ATOM   19145 H HB2    . ASP   D  1 260 ? 137.651 106.367 123.786 1.00 22.94 ? 256 ASP   D HB2    1 
ATOM   19146 H HB3    . ASP   D  1 260 ? 139.131 106.349 123.210 1.00 22.84 ? 256 ASP   D HB3    1 
ATOM   19147 N N      . LYS   D  1 261 ? 137.730 103.216 123.888 1.00 23.90 ? 257 LYS   D N      1 
ATOM   19148 C CA     . LYS   D  1 261 ? 138.243 102.054 124.604 1.00 27.80 ? 257 LYS   D CA     1 
ATOM   19149 C C      . LYS   D  1 261 ? 138.780 101.019 123.626 1.00 24.45 ? 257 LYS   D C      1 
ATOM   19150 O O      . LYS   D  1 261 ? 139.938 100.595 123.724 1.00 29.69 ? 257 LYS   D O      1 
ATOM   19151 C CB     . LYS   D  1 261 ? 137.142 101.451 125.478 1.00 28.04 ? 257 LYS   D CB     1 
ATOM   19152 C CG     . LYS   D  1 261 ? 136.830 102.257 126.726 1.00 30.49 ? 257 LYS   D CG     1 
ATOM   19153 C CD     . LYS   D  1 261 ? 135.643 101.681 127.478 1.00 30.92 ? 257 LYS   D CD     1 
ATOM   19154 C CE     . LYS   D  1 261 ? 135.236 102.571 128.640 1.00 30.85 ? 257 LYS   D CE     1 
ATOM   19155 N NZ     . LYS   D  1 261 ? 134.389 101.846 129.624 1.00 35.44 ? 257 LYS   D NZ     1 
ATOM   19156 H H      . LYS   D  1 261 ? 136.927 103.441 124.095 1.00 26.56 ? 257 LYS   D H      1 
ATOM   19157 H HA     . LYS   D  1 261 ? 138.970 102.331 125.182 1.00 28.13 ? 257 LYS   D HA     1 
ATOM   19158 H HB2    . LYS   D  1 261 ? 136.328 101.389 124.954 1.00 26.95 ? 257 LYS   D HB2    1 
ATOM   19159 H HB3    . LYS   D  1 261 ? 137.417 100.565 125.760 1.00 27.39 ? 257 LYS   D HB3    1 
ATOM   19160 H HG2    . LYS   D  1 261 ? 137.599 102.244 127.316 1.00 31.29 ? 257 LYS   D HG2    1 
ATOM   19161 H HG3    . LYS   D  1 261 ? 136.616 103.168 126.472 1.00 29.50 ? 257 LYS   D HG3    1 
ATOM   19162 H HD2    . LYS   D  1 261 ? 134.888 101.605 126.875 1.00 32.16 ? 257 LYS   D HD2    1 
ATOM   19163 H HD3    . LYS   D  1 261 ? 135.880 100.810 127.832 1.00 30.21 ? 257 LYS   D HD3    1 
ATOM   19164 H HE2    . LYS   D  1 261 ? 136.033 102.881 129.098 1.00 29.82 ? 257 LYS   D HE2    1 
ATOM   19165 H HE3    . LYS   D  1 261 ? 134.729 103.325 128.302 1.00 32.60 ? 257 LYS   D HE3    1 
ATOM   19166 H HZ1    . LYS   D  1 261 ? 134.238 102.362 130.333 1.00 35.77 ? 257 LYS   D HZ1    1 
ATOM   19167 H HZ2    . LYS   D  1 261 ? 133.610 101.629 129.253 1.00 36.09 ? 257 LYS   D HZ2    1 
ATOM   19168 H HZ3    . LYS   D  1 261 ? 134.799 101.103 129.890 1.00 36.88 ? 257 LYS   D HZ3    1 
ATOM   19169 N N      . TYR   D  1 262 ? 137.965 100.640 122.639 1.00 24.54 ? 258 TYR   D N      1 
ATOM   19170 C CA     . TYR   D  1 262 ? 138.435 99.705  121.624 1.00 25.11 ? 258 TYR   D CA     1 
ATOM   19171 C C      . TYR   D  1 262 ? 139.717 100.220 120.986 1.00 24.17 ? 258 TYR   D C      1 
ATOM   19172 O O      . TYR   D  1 262 ? 140.718 99.498  120.896 1.00 27.25 ? 258 TYR   D O      1 
ATOM   19173 C CB     . TYR   D  1 262 ? 137.353 99.488  120.566 1.00 25.56 ? 258 TYR   D CB     1 
ATOM   19174 C CG     . TYR   D  1 262 ? 137.779 98.580  119.436 1.00 30.92 ? 258 TYR   D CG     1 
ATOM   19175 C CD1    . TYR   D  1 262 ? 138.112 97.254  119.674 1.00 32.42 ? 258 TYR   D CD1    1 
ATOM   19176 C CD2    . TYR   D  1 262 ? 137.851 99.049  118.132 1.00 29.13 ? 258 TYR   D CD2    1 
ATOM   19177 C CE1    . TYR   D  1 262 ? 138.503 96.420  118.644 1.00 33.94 ? 258 TYR   D CE1    1 
ATOM   19178 C CE2    . TYR   D  1 262 ? 138.241 98.224  117.097 1.00 33.73 ? 258 TYR   D CE2    1 
ATOM   19179 C CZ     . TYR   D  1 262 ? 138.566 96.910  117.358 1.00 34.99 ? 258 TYR   D CZ     1 
ATOM   19180 O OH     . TYR   D  1 262 ? 138.954 96.084  116.330 1.00 42.13 ? 258 TYR   D OH     1 
ATOM   19181 H H      . TYR   D  1 262 ? 137.154 100.905 122.537 1.00 26.59 ? 258 TYR   D H      1 
ATOM   19182 H HA     . TYR   D  1 262 ? 138.626 98.852  122.041 1.00 25.62 ? 258 TYR   D HA     1 
ATOM   19183 H HB2    . TYR   D  1 262 ? 136.578 99.089  120.991 1.00 27.60 ? 258 TYR   D HB2    1 
ATOM   19184 H HB3    . TYR   D  1 262 ? 137.112 100.346 120.183 1.00 26.59 ? 258 TYR   D HB3    1 
ATOM   19185 H HD1    . TYR   D  1 262 ? 138.070 96.921  120.541 1.00 29.48 ? 258 TYR   D HD1    1 
ATOM   19186 H HD2    . TYR   D  1 262 ? 137.633 99.935  117.953 1.00 28.64 ? 258 TYR   D HD2    1 
ATOM   19187 H HE1    . TYR   D  1 262 ? 138.722 95.534  118.818 1.00 33.64 ? 258 TYR   D HE1    1 
ATOM   19188 H HE2    . TYR   D  1 262 ? 138.284 98.552  116.228 1.00 33.36 ? 258 TYR   D HE2    1 
ATOM   19189 H HH     . TYR   D  1 262 ? 138.960 96.510  115.606 1.00 38.36 ? 258 TYR   D HH     1 
ATOM   19190 N N      . ARG   D  1 263 ? 139.716 101.491 120.578 1.00 23.30 ? 259 ARG   D N      1 
ATOM   19191 C CA     . ARG   D  1 263 ? 140.921 102.087 120.017 1.00 21.13 ? 259 ARG   D CA     1 
ATOM   19192 C C      . ARG   D  1 263 ? 142.104 101.856 120.946 1.00 17.45 ? 259 ARG   D C      1 
ATOM   19193 O O      . ARG   D  1 263 ? 143.147 101.336 120.531 1.00 25.12 ? 259 ARG   D O      1 
ATOM   19194 C CB     . ARG   D  1 263 ? 140.693 103.582 119.778 1.00 18.76 ? 259 ARG   D CB     1 
ATOM   19195 C CG     . ARG   D  1 263 ? 141.860 104.321 119.149 1.00 18.45 ? 259 ARG   D CG     1 
ATOM   19196 C CD     . ARG   D  1 263 ? 141.587 105.817 119.091 1.00 22.06 ? 259 ARG   D CD     1 
ATOM   19197 N NE     . ARG   D  1 263 ? 140.514 106.148 118.160 1.00 20.50 ? 259 ARG   D NE     1 
ATOM   19198 C CZ     . ARG   D  1 263 ? 140.680 106.354 116.860 1.00 19.41 ? 259 ARG   D CZ     1 
ATOM   19199 N NH1    . ARG   D  1 263 ? 141.871 106.271 116.292 1.00 20.49 ? 259 ARG   D NH1    1 
ATOM   19200 N NH2    . ARG   D  1 263 ? 139.622 106.650 116.111 1.00 18.03 ? 259 ARG   D NH2    1 
ATOM   19201 H H      . ARG   D  1 263 ? 139.039 102.019 120.616 1.00 24.02 ? 259 ARG   D H      1 
ATOM   19202 H HA     . ARG   D  1 263 ? 141.118 101.669 119.166 1.00 22.54 ? 259 ARG   D HA     1 
ATOM   19203 H HB2    . ARG   D  1 263 ? 139.930 103.687 119.189 1.00 21.16 ? 259 ARG   D HB2    1 
ATOM   19204 H HB3    . ARG   D  1 263 ? 140.507 104.008 120.627 1.00 21.68 ? 259 ARG   D HB3    1 
ATOM   19205 H HG2    . ARG   D  1 263 ? 142.658 104.180 119.681 1.00 18.16 ? 259 ARG   D HG2    1 
ATOM   19206 H HG3    . ARG   D  1 263 ? 141.995 103.999 118.245 1.00 20.00 ? 259 ARG   D HG3    1 
ATOM   19207 H HD2    . ARG   D  1 263 ? 141.320 106.123 119.971 1.00 18.54 ? 259 ARG   D HD2    1 
ATOM   19208 H HD3    . ARG   D  1 263 ? 142.389 106.281 118.811 1.00 19.30 ? 259 ARG   D HD3    1 
ATOM   19209 H HE     . ARG   D  1 263 ? 139.743 106.330 118.494 1.00 20.68 ? 259 ARG   D HE     1 
ATOM   19210 H HH11   . ARG   D  1 263 ? 142.564 106.080 116.762 1.00 20.33 ? 259 ARG   D HH11   1 
ATOM   19211 H HH12   . ARG   D  1 263 ? 141.952 106.409 115.448 1.00 19.66 ? 259 ARG   D HH12   1 
ATOM   19212 H HH21   . ARG   D  1 263 ? 138.844 106.707 116.471 1.00 20.26 ? 259 ARG   D HH21   1 
ATOM   19213 H HH22   . ARG   D  1 263 ? 139.717 106.786 115.268 1.00 19.77 ? 259 ARG   D HH22   1 
ATOM   19214 N N      . LEU   D  1 264 ? 141.928 102.179 122.230 1.00 18.18 ? 260 LEU   D N      1 
ATOM   19215 C CA     . LEU   D  1 264 ? 143.010 102.001 123.190 1.00 22.52 ? 260 LEU   D CA     1 
ATOM   19216 C C      . LEU   D  1 264 ? 143.556 100.584 123.121 1.00 24.09 ? 260 LEU   D C      1 
ATOM   19217 O O      . LEU   D  1 264 ? 144.773 100.376 123.045 1.00 25.25 ? 260 LEU   D O      1 
ATOM   19218 C CB     . LEU   D  1 264 ? 142.513 102.325 124.601 1.00 22.23 ? 260 LEU   D CB     1 
ATOM   19219 C CG     . LEU   D  1 264 ? 143.449 101.981 125.761 1.00 22.70 ? 260 LEU   D CG     1 
ATOM   19220 C CD1    . LEU   D  1 264 ? 144.649 102.912 125.779 1.00 24.40 ? 260 LEU   D CD1    1 
ATOM   19221 C CD2    . LEU   D  1 264 ? 142.696 102.045 127.074 1.00 25.11 ? 260 LEU   D CD2    1 
ATOM   19222 H H      . LEU   D  1 264 ? 141.203 102.498 122.563 1.00 21.82 ? 260 LEU   D H      1 
ATOM   19223 H HA     . LEU   D  1 264 ? 143.730 102.613 122.976 1.00 23.23 ? 260 LEU   D HA     1 
ATOM   19224 H HB2    . LEU   D  1 264 ? 142.338 103.277 124.648 1.00 21.93 ? 260 LEU   D HB2    1 
ATOM   19225 H HB3    . LEU   D  1 264 ? 141.687 101.842 124.750 1.00 22.99 ? 260 LEU   D HB3    1 
ATOM   19226 H HG     . LEU   D  1 264 ? 143.776 101.075 125.657 1.00 22.58 ? 260 LEU   D HG     1 
ATOM   19227 H HD11   . LEU   D  1 264 ? 145.183 102.721 126.566 1.00 24.92 ? 260 LEU   D HD11   1 
ATOM   19228 H HD12   . LEU   D  1 264 ? 145.176 102.764 124.979 1.00 22.86 ? 260 LEU   D HD12   1 
ATOM   19229 H HD13   . LEU   D  1 264 ? 144.337 103.829 125.806 1.00 23.10 ? 260 LEU   D HD13   1 
ATOM   19230 H HD21   . LEU   D  1 264 ? 143.316 101.879 127.801 1.00 23.21 ? 260 LEU   D HD21   1 
ATOM   19231 H HD22   . LEU   D  1 264 ? 142.302 102.926 127.167 1.00 23.04 ? 260 LEU   D HD22   1 
ATOM   19232 H HD23   . LEU   D  1 264 ? 142.000 101.370 127.071 1.00 26.20 ? 260 LEU   D HD23   1 
ATOM   19233 N N      . ASP   D  1 265 ? 142.662 99.592  123.108 1.00 23.36 ? 261 ASP   D N      1 
ATOM   19234 C CA     . ASP   D  1 265 ? 143.108 98.206  123.068 1.00 22.35 ? 261 ASP   D CA     1 
ATOM   19235 C C      . ASP   D  1 265 ? 144.085 97.994  121.922 1.00 23.97 ? 261 ASP   D C      1 
ATOM   19236 O O      . ASP   D  1 265 ? 145.193 97.481  122.119 1.00 31.97 ? 261 ASP   D O      1 
ATOM   19237 C CB     . ASP   D  1 265 ? 141.906 97.269  122.936 1.00 29.03 ? 261 ASP   D CB     1 
ATOM   19238 C CG     . ASP   D  1 265 ? 141.098 97.172  124.215 1.00 37.92 ? 261 ASP   D CG     1 
ATOM   19239 O OD1    . ASP   D  1 265 ? 141.637 97.512  125.289 1.00 45.33 ? 261 ASP   D OD1    1 
ATOM   19240 O OD2    . ASP   D  1 265 ? 139.923 96.754  124.147 1.00 46.70 ? 261 ASP   D OD2    1 
ATOM   19241 H H      . ASP   D  1 265 ? 141.809 99.696  123.121 1.00 25.62 ? 261 ASP   D H      1 
ATOM   19242 H HA     . ASP   D  1 265 ? 143.567 97.997  123.896 1.00 25.21 ? 261 ASP   D HA     1 
ATOM   19243 H HB2    . ASP   D  1 265 ? 141.322 97.597  122.236 1.00 28.52 ? 261 ASP   D HB2    1 
ATOM   19244 H HB3    . ASP   D  1 265 ? 142.223 96.380  122.714 1.00 27.58 ? 261 ASP   D HB3    1 
ATOM   19245 N N      . LEU   D  1 266 ? 143.710 98.433  120.719 1.00 24.86 ? 262 LEU   D N      1 
ATOM   19246 C CA     . LEU   D  1 266 ? 144.601 98.256  119.580 1.00 25.13 ? 262 LEU   D CA     1 
ATOM   19247 C C      . LEU   D  1 266 ? 145.927 98.960  119.823 1.00 23.47 ? 262 LEU   D C      1 
ATOM   19248 O O      . LEU   D  1 266 ? 146.998 98.383  119.594 1.00 27.22 ? 262 LEU   D O      1 
ATOM   19249 C CB     . LEU   D  1 266 ? 143.936 98.775  118.305 1.00 24.56 ? 262 LEU   D CB     1 
ATOM   19250 C CG     . LEU   D  1 266 ? 142.650 98.067  117.867 1.00 28.15 ? 262 LEU   D CG     1 
ATOM   19251 C CD1    . LEU   D  1 266 ? 142.240 98.530  116.480 1.00 24.43 ? 262 LEU   D CD1    1 
ATOM   19252 C CD2    . LEU   D  1 266 ? 142.806 96.554  117.898 1.00 31.60 ? 262 LEU   D CD2    1 
ATOM   19253 H H      . LEU   D  1 266 ? 142.966 98.825  120.542 1.00 24.85 ? 262 LEU   D H      1 
ATOM   19254 H HA     . LEU   D  1 266 ? 144.786 97.311  119.467 1.00 25.37 ? 262 LEU   D HA     1 
ATOM   19255 H HB2    . LEU   D  1 266 ? 143.717 99.710  118.437 1.00 25.40 ? 262 LEU   D HB2    1 
ATOM   19256 H HB3    . LEU   D  1 266 ? 144.571 98.695  117.577 1.00 25.24 ? 262 LEU   D HB3    1 
ATOM   19257 H HG     . LEU   D  1 266 ? 141.939 98.304  118.481 1.00 26.93 ? 262 LEU   D HG     1 
ATOM   19258 H HD11   . LEU   D  1 266 ? 141.356 98.186  116.281 1.00 27.77 ? 262 LEU   D HD11   1 
ATOM   19259 H HD12   . LEU   D  1 266 ? 142.232 99.498  116.462 1.00 24.94 ? 262 LEU   D HD12   1 
ATOM   19260 H HD13   . LEU   D  1 266 ? 142.880 98.193  115.834 1.00 26.08 ? 262 LEU   D HD13   1 
ATOM   19261 H HD21   . LEU   D  1 266 ? 142.049 96.152  117.445 1.00 31.03 ? 262 LEU   D HD21   1 
ATOM   19262 H HD22   . LEU   D  1 266 ? 143.629 96.313  117.445 1.00 30.24 ? 262 LEU   D HD22   1 
ATOM   19263 H HD23   . LEU   D  1 266 ? 142.837 96.257  118.820 1.00 28.20 ? 262 LEU   D HD23   1 
ATOM   19264 N N      . LEU   D  1 267 ? 145.878 100.194 120.327 1.00 18.65 ? 263 LEU   D N      1 
ATOM   19265 C CA     . LEU   D  1 267 ? 147.112 100.908 120.629 1.00 16.49 ? 263 LEU   D CA     1 
ATOM   19266 C C      . LEU   D  1 267 ? 147.939 100.145 121.652 1.00 17.75 ? 263 LEU   D C      1 
ATOM   19267 O O      . LEU   D  1 267 ? 149.174 100.132 121.581 1.00 25.48 ? 263 LEU   D O      1 
ATOM   19268 C CB     . LEU   D  1 267 ? 146.796 102.317 121.129 1.00 15.49 ? 263 LEU   D CB     1 
ATOM   19269 C CG     . LEU   D  1 267 ? 146.039 103.213 120.145 1.00 16.30 ? 263 LEU   D CG     1 
ATOM   19270 C CD1    . LEU   D  1 267 ? 145.622 104.510 120.818 1.00 15.71 ? 263 LEU   D CD1    1 
ATOM   19271 C CD2    . LEU   D  1 267 ? 146.879 103.495 118.909 1.00 16.74 ? 263 LEU   D CD2    1 
ATOM   19272 H H      . LEU   D  1 267 ? 145.157 100.630 120.499 1.00 20.81 ? 263 LEU   D H      1 
ATOM   19273 H HA     . LEU   D  1 267 ? 147.638 100.986 119.818 1.00 18.27 ? 263 LEU   D HA     1 
ATOM   19274 H HB2    . LEU   D  1 267 ? 146.256 102.244 121.930 1.00 18.55 ? 263 LEU   D HB2    1 
ATOM   19275 H HB3    . LEU   D  1 267 ? 147.631 102.761 121.341 1.00 17.59 ? 263 LEU   D HB3    1 
ATOM   19276 H HG     . LEU   D  1 267 ? 145.234 102.756 119.860 1.00 18.58 ? 263 LEU   D HG     1 
ATOM   19277 H HD11   . LEU   D  1 267 ? 145.125 105.048 120.185 1.00 15.13 ? 263 LEU   D HD11   1 
ATOM   19278 H HD12   . LEU   D  1 267 ? 145.067 104.302 121.585 1.00 17.30 ? 263 LEU   D HD12   1 
ATOM   19279 H HD13   . LEU   D  1 267 ? 146.417 104.985 121.105 1.00 15.27 ? 263 LEU   D HD13   1 
ATOM   19280 H HD21   . LEU   D  1 267 ? 146.418 104.144 118.356 1.00 16.36 ? 263 LEU   D HD21   1 
ATOM   19281 H HD22   . LEU   D  1 267 ? 147.739 103.846 119.185 1.00 17.31 ? 263 LEU   D HD22   1 
ATOM   19282 H HD23   . LEU   D  1 267 ? 147.002 102.670 118.416 1.00 17.98 ? 263 LEU   D HD23   1 
ATOM   19283 N N      . ALA   D  1 268 ? 147.276 99.498  122.613 1.00 22.09 ? 264 ALA   D N      1 
ATOM   19284 C CA     . ALA   D  1 268 ? 148.003 98.676  123.573 1.00 21.37 ? 264 ALA   D CA     1 
ATOM   19285 C C      . ALA   D  1 268 ? 148.654 97.485  122.884 1.00 22.80 ? 264 ALA   D C      1 
ATOM   19286 O O      . ALA   D  1 268 ? 149.783 97.107  123.219 1.00 27.18 ? 264 ALA   D O      1 
ATOM   19287 C CB     . ALA   D  1 268 ? 147.064 98.210  124.684 1.00 24.27 ? 264 ALA   D CB     1 
ATOM   19288 H H      . ALA   D  1 268 ? 146.425 99.519  122.727 1.00 22.85 ? 264 ALA   D H      1 
ATOM   19289 H HA     . ALA   D  1 268 ? 148.705 99.208  123.977 1.00 20.18 ? 264 ALA   D HA     1 
ATOM   19290 H HB1    . ALA   D  1 268 ? 147.568 97.680  125.320 1.00 23.17 ? 264 ALA   D HB1    1 
ATOM   19291 H HB2    . ALA   D  1 268 ? 146.690 98.989  125.125 1.00 21.99 ? 264 ALA   D HB2    1 
ATOM   19292 H HB3    . ALA   D  1 268 ? 146.354 97.677  124.296 1.00 25.11 ? 264 ALA   D HB3    1 
ATOM   19293 N N      . GLN   D  1 269 ? 147.959 96.881  121.917 1.00 26.65 ? 265 GLN   D N      1 
ATOM   19294 C CA     . GLN   D  1 269 ? 148.509 95.726  121.220 1.00 23.78 ? 265 GLN   D CA     1 
ATOM   19295 C C      . GLN   D  1 269 ? 149.650 96.105  120.288 1.00 23.72 ? 265 GLN   D C      1 
ATOM   19296 O O      . GLN   D  1 269 ? 150.475 95.246  119.958 1.00 30.80 ? 265 GLN   D O      1 
ATOM   19297 C CB     . GLN   D  1 269 ? 147.406 95.016  120.433 1.00 31.70 ? 265 GLN   D CB     1 
ATOM   19298 C CG     . GLN   D  1 269 ? 146.526 94.116  121.284 1.00 34.62 ? 265 GLN   D CG     1 
ATOM   19299 C CD     . GLN   D  1 269 ? 145.076 94.129  120.845 1.00 42.85 ? 265 GLN   D CD     1 
ATOM   19300 O OE1    . GLN   D  1 269 ? 144.776 94.103  119.651 1.00 42.09 ? 265 GLN   D OE1    1 
ATOM   19301 N NE2    . GLN   D  1 269 ? 144.166 94.169  121.810 1.00 40.39 ? 265 GLN   D NE2    1 
ATOM   19302 H H      . GLN   D  1 269 ? 147.178 97.121  121.652 1.00 26.17 ? 265 GLN   D H      1 
ATOM   19303 H HA     . GLN   D  1 269 ? 148.855 95.101  121.876 1.00 26.38 ? 265 GLN   D HA     1 
ATOM   19304 H HB2    . GLN   D  1 269 ? 146.837 95.684  120.020 1.00 29.34 ? 265 GLN   D HB2    1 
ATOM   19305 H HB3    . GLN   D  1 269 ? 147.817 94.466  119.748 1.00 30.68 ? 265 GLN   D HB3    1 
ATOM   19306 H HG2    . GLN   D  1 269 ? 146.851 93.204  121.221 1.00 34.23 ? 265 GLN   D HG2    1 
ATOM   19307 H HG3    . GLN   D  1 269 ? 146.563 94.418  122.205 1.00 31.09 ? 265 GLN   D HG3    1 
ATOM   19308 H HE21   . GLN   D  1 269 ? 144.413 94.185  122.634 1.00 37.27 ? 265 GLN   D HE21   1 
ATOM   19309 H HE22   . GLN   D  1 269 ? 143.329 94.177  121.613 1.00 38.05 ? 265 GLN   D HE22   1 
ATOM   19310 N N      . ALA   D  1 270 ? 149.718 97.364  119.859 1.00 28.66 ? 266 ALA   D N      1 
ATOM   19311 C CA     . ALA   D  1 270 ? 150.783 97.826  118.981 1.00 21.91 ? 266 ALA   D CA     1 
ATOM   19312 C C      . ALA   D  1 270 ? 152.038 98.246  119.735 1.00 21.40 ? 266 ALA   D C      1 
ATOM   19313 O O      . ALA   D  1 270 ? 153.048 98.558  119.095 1.00 31.08 ? 266 ALA   D O      1 
ATOM   19314 C CB     . ALA   D  1 270 ? 150.289 98.998  118.128 1.00 26.16 ? 266 ALA   D CB     1 
ATOM   19315 H H      . ALA   D  1 270 ? 149.150 97.974  120.066 1.00 26.06 ? 266 ALA   D H      1 
ATOM   19316 H HA     . ALA   D  1 270 ? 151.027 97.105  118.381 1.00 26.46 ? 266 ALA   D HA     1 
ATOM   19317 H HB1    . ALA   D  1 270 ? 151.009 99.292  117.549 1.00 26.72 ? 266 ALA   D HB1    1 
ATOM   19318 H HB2    . ALA   D  1 270 ? 149.535 98.703  117.594 1.00 26.46 ? 266 ALA   D HB2    1 
ATOM   19319 H HB3    . ALA   D  1 270 ? 150.017 99.722  118.712 1.00 24.08 ? 266 ALA   D HB3    1 
ATOM   19320 N N      . GLY   D  1 271 ? 152.003 98.261  121.065 1.00 20.13 ? 267 GLY   D N      1 
ATOM   19321 C CA     . GLY   D  1 271 ? 153.175 98.588  121.850 1.00 17.65 ? 267 GLY   D CA     1 
ATOM   19322 C C      . GLY   D  1 271 ? 153.324 100.044 122.222 1.00 19.00 ? 267 GLY   D C      1 
ATOM   19323 O O      . GLY   D  1 271 ? 154.441 100.474 122.533 1.00 25.39 ? 267 GLY   D O      1 
ATOM   19324 H H      . GLY   D  1 271 ? 151.306 98.084  121.534 1.00 21.45 ? 267 GLY   D H      1 
ATOM   19325 H HA2    . GLY   D  1 271 ? 153.150 98.075  122.672 1.00 20.51 ? 267 GLY   D HA2    1 
ATOM   19326 H HA3    . GLY   D  1 271 ? 153.966 98.324  121.357 1.00 21.72 ? 267 GLY   D HA3    1 
ATOM   19327 N N      . VAL   D  1 272 ? 152.241 100.824 122.202 1.00 18.34 ? 268 VAL   D N      1 
ATOM   19328 C CA     . VAL   D  1 272 ? 152.336 102.229 122.572 1.00 13.87 ? 268 VAL   D CA     1 
ATOM   19329 C C      . VAL   D  1 272 ? 152.815 102.347 124.012 1.00 16.17 ? 268 VAL   D C      1 
ATOM   19330 O O      . VAL   D  1 272 ? 152.409 101.576 124.891 1.00 22.66 ? 268 VAL   D O      1 
ATOM   19331 C CB     . VAL   D  1 272 ? 150.983 102.932 122.371 1.00 15.58 ? 268 VAL   D CB     1 
ATOM   19332 C CG1    . VAL   D  1 272 ? 150.021 102.571 123.492 1.00 14.22 ? 268 VAL   D CG1    1 
ATOM   19333 C CG2    . VAL   D  1 272 ? 151.174 104.438 122.290 1.00 17.10 ? 268 VAL   D CG2    1 
ATOM   19334 H H      . VAL   D  1 272 ? 151.452 100.564 121.981 1.00 19.51 ? 268 VAL   D H      1 
ATOM   19335 H HA     . VAL   D  1 272 ? 152.989 102.663 122.001 1.00 17.10 ? 268 VAL   D HA     1 
ATOM   19336 H HB     . VAL   D  1 272 ? 150.594 102.634 121.535 1.00 15.96 ? 268 VAL   D HB     1 
ATOM   19337 H HG11   . VAL   D  1 272 ? 149.116 102.761 123.202 1.00 17.36 ? 268 VAL   D HG11   1 
ATOM   19338 H HG12   . VAL   D  1 272 ? 150.113 101.628 123.695 1.00 16.46 ? 268 VAL   D HG12   1 
ATOM   19339 H HG13   . VAL   D  1 272 ? 150.235 103.100 124.276 1.00 13.73 ? 268 VAL   D HG13   1 
ATOM   19340 H HG21   . VAL   D  1 272 ? 150.335 104.847 122.027 1.00 16.29 ? 268 VAL   D HG21   1 
ATOM   19341 H HG22   . VAL   D  1 272 ? 151.445 104.769 123.159 1.00 15.92 ? 268 VAL   D HG22   1 
ATOM   19342 H HG23   . VAL   D  1 272 ? 151.857 104.635 121.631 1.00 14.30 ? 268 VAL   D HG23   1 
ATOM   19343 N N      . ASP   D  1 273 ? 153.690 103.322 124.258 1.00 16.29 ? 269 ASP   D N      1 
ATOM   19344 C CA     . ASP   D  1 273 ? 154.297 103.493 125.572 1.00 13.90 ? 269 ASP   D CA     1 
ATOM   19345 C C      . ASP   D  1 273 ? 153.536 104.471 126.456 1.00 12.19 ? 269 ASP   D C      1 
ATOM   19346 O O      . ASP   D  1 273 ? 153.623 104.376 127.686 1.00 19.73 ? 269 ASP   D O      1 
ATOM   19347 C CB     . ASP   D  1 273 ? 155.744 103.972 125.422 1.00 13.99 ? 269 ASP   D CB     1 
ATOM   19348 C CG     . ASP   D  1 273 ? 156.580 103.043 124.564 1.00 25.01 ? 269 ASP   D CG     1 
ATOM   19349 O OD1    . ASP   D  1 273 ? 157.085 102.033 125.097 1.00 31.26 ? 269 ASP   D OD1    1 
ATOM   19350 O OD2    . ASP   D  1 273 ? 156.731 103.323 123.357 1.00 28.68 ? 269 ASP   D OD2    1 
ATOM   19351 H H      . ASP   D  1 273 ? 153.948 103.899 123.676 1.00 16.76 ? 269 ASP   D H      1 
ATOM   19352 H HA     . ASP   D  1 273 ? 154.314 102.637 126.025 1.00 17.14 ? 269 ASP   D HA     1 
ATOM   19353 H HB2    . ASP   D  1 273 ? 155.747 104.848 125.008 1.00 15.76 ? 269 ASP   D HB2    1 
ATOM   19354 H HB3    . ASP   D  1 273 ? 156.153 104.019 126.300 1.00 16.34 ? 269 ASP   D HB3    1 
ATOM   19355 N N      . VAL   D  1 274 ? 152.795 105.404 125.866 1.00 13.33 ? 270 VAL   D N      1 
ATOM   19356 C CA     . VAL   D  1 274 ? 152.075 106.417 126.631 1.00 9.71  ? 270 VAL   D CA     1 
ATOM   19357 C C      . VAL   D  1 274 ? 150.885 106.884 125.807 1.00 10.36 ? 270 VAL   D C      1 
ATOM   19358 O O      . VAL   D  1 274 ? 150.956 106.962 124.578 1.00 16.78 ? 270 VAL   D O      1 
ATOM   19359 C CB     . VAL   D  1 274 ? 152.999 107.596 127.011 1.00 9.56  ? 270 VAL   D CB     1 
ATOM   19360 C CG1    . VAL   D  1 274 ? 153.656 108.188 125.771 1.00 12.09 ? 270 VAL   D CG1    1 
ATOM   19361 C CG2    . VAL   D  1 274 ? 152.225 108.659 127.774 1.00 9.91  ? 270 VAL   D CG2    1 
ATOM   19362 H H      . VAL   D  1 274 ? 152.691 105.472 125.017 1.00 14.24 ? 270 VAL   D H      1 
ATOM   19363 H HA     . VAL   D  1 274 ? 151.740 106.019 127.449 1.00 10.65 ? 270 VAL   D HA     1 
ATOM   19364 H HB     . VAL   D  1 274 ? 153.703 107.268 127.591 1.00 11.03 ? 270 VAL   D HB     1 
ATOM   19365 H HG11   . VAL   D  1 274 ? 154.244 108.909 126.042 1.00 11.08 ? 270 VAL   D HG11   1 
ATOM   19366 H HG12   . VAL   D  1 274 ? 154.168 107.498 125.323 1.00 11.48 ? 270 VAL   D HG12   1 
ATOM   19367 H HG13   . VAL   D  1 274 ? 152.968 108.528 125.179 1.00 12.02 ? 270 VAL   D HG13   1 
ATOM   19368 H HG21   . VAL   D  1 274 ? 152.853 109.291 128.155 1.00 8.91  ? 270 VAL   D HG21   1 
ATOM   19369 H HG22   . VAL   D  1 274 ? 151.625 109.115 127.165 1.00 10.06 ? 270 VAL   D HG22   1 
ATOM   19370 H HG23   . VAL   D  1 274 ? 151.718 108.232 128.482 1.00 10.91 ? 270 VAL   D HG23   1 
ATOM   19371 N N      . VAL   D  1 275 ? 149.788 107.195 126.494 1.00 8.39  ? 271 VAL   D N      1 
ATOM   19372 C CA     . VAL   D  1 275 ? 148.558 107.649 125.861 1.00 9.85  ? 271 VAL   D CA     1 
ATOM   19373 C C      . VAL   D  1 275 ? 148.126 108.955 126.512 1.00 8.27  ? 271 VAL   D C      1 
ATOM   19374 O O      . VAL   D  1 275 ? 148.200 109.104 127.736 1.00 15.28 ? 271 VAL   D O      1 
ATOM   19375 C CB     . VAL   D  1 275 ? 147.434 106.595 125.963 1.00 13.08 ? 271 VAL   D CB     1 
ATOM   19376 C CG1    . VAL   D  1 275 ? 147.807 105.348 125.180 1.00 17.88 ? 271 VAL   D CG1    1 
ATOM   19377 C CG2    . VAL   D  1 275 ? 147.143 106.255 127.417 1.00 15.77 ? 271 VAL   D CG2    1 
ATOM   19378 H H      . VAL   D  1 275 ? 149.733 107.149 127.350 1.00 9.39  ? 271 VAL   D H      1 
ATOM   19379 H HA     . VAL   D  1 275 ? 148.727 107.819 124.923 1.00 11.07 ? 271 VAL   D HA     1 
ATOM   19380 H HB     . VAL   D  1 275 ? 146.624 106.961 125.575 1.00 11.34 ? 271 VAL   D HB     1 
ATOM   19381 H HG11   . VAL   D  1 275 ? 147.070 104.718 125.220 1.00 15.82 ? 271 VAL   D HG11   1 
ATOM   19382 H HG12   . VAL   D  1 275 ? 147.980 105.595 124.259 1.00 14.28 ? 271 VAL   D HG12   1 
ATOM   19383 H HG13   . VAL   D  1 275 ? 148.601 104.954 125.571 1.00 15.61 ? 271 VAL   D HG13   1 
ATOM   19384 H HG21   . VAL   D  1 275 ? 146.514 105.517 127.446 1.00 14.57 ? 271 VAL   D HG21   1 
ATOM   19385 H HG22   . VAL   D  1 275 ? 147.968 106.001 127.857 1.00 15.90 ? 271 VAL   D HG22   1 
ATOM   19386 H HG23   . VAL   D  1 275 ? 146.759 107.030 127.855 1.00 14.43 ? 271 VAL   D HG23   1 
ATOM   19387 N N      . VAL   D  1 276 ? 147.679 109.899 125.689 1.00 6.09  ? 272 VAL   D N      1 
ATOM   19388 C CA     . VAL   D  1 276 ? 147.189 111.194 126.147 1.00 8.05  ? 272 VAL   D CA     1 
ATOM   19389 C C      . VAL   D  1 276 ? 145.703 111.280 125.833 1.00 6.91  ? 272 VAL   D C      1 
ATOM   19390 O O      . VAL   D  1 276 ? 145.280 110.985 124.709 1.00 11.50 ? 272 VAL   D O      1 
ATOM   19391 C CB     . VAL   D  1 276 ? 147.959 112.356 125.494 1.00 8.27  ? 272 VAL   D CB     1 
ATOM   19392 C CG1    . VAL   D  1 276 ? 147.750 112.367 123.985 1.00 8.68  ? 272 VAL   D CG1    1 
ATOM   19393 C CG2    . VAL   D  1 276 ? 147.531 113.683 126.103 1.00 8.21  ? 272 VAL   D CG2    1 
ATOM   19394 H H      . VAL   D  1 276 ? 147.648 109.808 124.836 1.00 8.87  ? 272 VAL   D H      1 
ATOM   19395 H HA     . VAL   D  1 276 ? 147.301 111.261 127.107 1.00 8.25  ? 272 VAL   D HA     1 
ATOM   19396 H HB     . VAL   D  1 276 ? 148.906 112.241 125.663 1.00 7.81  ? 272 VAL   D HB     1 
ATOM   19397 H HG11   . VAL   D  1 276 ? 148.364 113.005 123.590 1.00 9.26  ? 272 VAL   D HG11   1 
ATOM   19398 H HG12   . VAL   D  1 276 ? 147.924 111.482 123.631 1.00 9.70  ? 272 VAL   D HG12   1 
ATOM   19399 H HG13   . VAL   D  1 276 ? 146.837 112.628 123.791 1.00 7.98  ? 272 VAL   D HG13   1 
ATOM   19400 H HG21   . VAL   D  1 276 ? 148.085 114.390 125.736 1.00 7.63  ? 272 VAL   D HG21   1 
ATOM   19401 H HG22   . VAL   D  1 276 ? 146.601 113.848 125.886 1.00 9.07  ? 272 VAL   D HG22   1 
ATOM   19402 H HG23   . VAL   D  1 276 ? 147.643 113.641 127.064 1.00 8.44  ? 272 VAL   D HG23   1 
ATOM   19403 N N      . LEU   D  1 277 ? 144.912 111.672 126.828 1.00 11.88 ? 273 LEU   D N      1 
ATOM   19404 C CA     . LEU   D  1 277 ? 143.479 111.866 126.640 1.00 13.09 ? 273 LEU   D CA     1 
ATOM   19405 C C      . LEU   D  1 277 ? 143.256 113.250 126.044 1.00 12.38 ? 273 LEU   D C      1 
ATOM   19406 O O      . LEU   D  1 277 ? 143.501 114.266 126.702 1.00 15.83 ? 273 LEU   D O      1 
ATOM   19407 C CB     . LEU   D  1 277 ? 142.740 111.699 127.965 1.00 12.21 ? 273 LEU   D CB     1 
ATOM   19408 C CG     . LEU   D  1 277 ? 143.042 110.397 128.711 1.00 15.09 ? 273 LEU   D CG     1 
ATOM   19409 C CD1    . LEU   D  1 277 ? 142.209 110.297 129.973 1.00 15.88 ? 273 LEU   D CD1    1 
ATOM   19410 C CD2    . LEU   D  1 277 ? 142.802 109.194 127.815 1.00 16.48 ? 273 LEU   D CD2    1 
ATOM   19411 H H      . LEU   D  1 277 ? 145.185 111.834 127.626 1.00 11.05 ? 273 LEU   D H      1 
ATOM   19412 H HA     . LEU   D  1 277 ? 143.141 111.206 126.015 1.00 13.10 ? 273 LEU   D HA     1 
ATOM   19413 H HB2    . LEU   D  1 277 ? 142.982 112.433 128.549 1.00 12.77 ? 273 LEU   D HB2    1 
ATOM   19414 H HB3    . LEU   D  1 277 ? 141.787 111.721 127.791 1.00 13.74 ? 273 LEU   D HB3    1 
ATOM   19415 H HG     . LEU   D  1 277 ? 143.975 110.393 128.971 1.00 14.46 ? 273 LEU   D HG     1 
ATOM   19416 H HD11   . LEU   D  1 277 ? 142.400 109.451 130.408 1.00 15.24 ? 273 LEU   D HD11   1 
ATOM   19417 H HD12   . LEU   D  1 277 ? 142.440 111.031 130.563 1.00 14.92 ? 273 LEU   D HD12   1 
ATOM   19418 H HD13   . LEU   D  1 277 ? 141.270 110.342 129.736 1.00 15.98 ? 273 LEU   D HD13   1 
ATOM   19419 H HD21   . LEU   D  1 277 ? 142.796 108.392 128.360 1.00 14.18 ? 273 LEU   D HD21   1 
ATOM   19420 H HD22   . LEU   D  1 277 ? 141.947 109.299 127.371 1.00 15.31 ? 273 LEU   D HD22   1 
ATOM   19421 H HD23   . LEU   D  1 277 ? 143.513 109.143 127.158 1.00 14.36 ? 273 LEU   D HD23   1 
ATOM   19422 N N      . ASP   D  1 278 ? 142.792 113.290 124.798 1.00 12.67 ? 274 ASP   D N      1 
ATOM   19423 C CA     . ASP   D  1 278 ? 142.690 114.531 124.041 1.00 12.99 ? 274 ASP   D CA     1 
ATOM   19424 C C      . ASP   D  1 278 ? 141.332 115.176 124.292 1.00 12.30 ? 274 ASP   D C      1 
ATOM   19425 O O      . ASP   D  1 278 ? 140.290 114.575 124.007 1.00 19.80 ? 274 ASP   D O      1 
ATOM   19426 C CB     . ASP   D  1 278 ? 142.892 114.260 122.551 1.00 18.22 ? 274 ASP   D CB     1 
ATOM   19427 C CG     . ASP   D  1 278 ? 142.999 115.532 121.737 1.00 21.27 ? 274 ASP   D CG     1 
ATOM   19428 O OD1    . ASP   D  1 278 ? 144.115 116.083 121.636 1.00 25.45 ? 274 ASP   D OD1    1 
ATOM   19429 O OD2    . ASP   D  1 278 ? 141.967 115.981 121.197 1.00 34.32 ? 274 ASP   D OD2    1 
ATOM   19430 H H      . ASP   D  1 278 ? 142.526 112.598 124.364 1.00 14.16 ? 274 ASP   D H      1 
ATOM   19431 H HA     . ASP   D  1 278 ? 143.379 115.144 124.336 1.00 14.41 ? 274 ASP   D HA     1 
ATOM   19432 H HB2    . ASP   D  1 278 ? 143.712 113.758 122.430 1.00 15.77 ? 274 ASP   D HB2    1 
ATOM   19433 H HB3    . ASP   D  1 278 ? 142.138 113.750 122.217 1.00 16.94 ? 274 ASP   D HB3    1 
ATOM   19434 N N      . SER   D  1 279 ? 141.347 116.396 124.825 1.00 12.87 ? 275 SER   D N      1 
ATOM   19435 C CA     . SER   D  1 279 ? 140.124 117.148 125.066 1.00 11.27 ? 275 SER   D CA     1 
ATOM   19436 C C      . SER   D  1 279 ? 140.484 118.598 125.349 1.00 9.52  ? 275 SER   D C      1 
ATOM   19437 O O      . SER   D  1 279 ? 141.494 118.874 126.000 1.00 12.98 ? 275 SER   D O      1 
ATOM   19438 C CB     . SER   D  1 279 ? 139.331 116.561 126.241 1.00 10.64 ? 275 SER   D CB     1 
ATOM   19439 O OG     . SER   D  1 279 ? 138.307 117.447 126.656 1.00 18.53 ? 275 SER   D OG     1 
ATOM   19440 H H      . SER   D  1 279 ? 142.062 116.811 125.056 1.00 13.49 ? 275 SER   D H      1 
ATOM   19441 H HA     . SER   D  1 279 ? 139.565 117.119 124.275 1.00 12.30 ? 275 SER   D HA     1 
ATOM   19442 H HB2    . SER   D  1 279 ? 138.929 115.723 125.964 1.00 12.78 ? 275 SER   D HB2    1 
ATOM   19443 H HB3    . SER   D  1 279 ? 139.934 116.408 126.984 1.00 10.85 ? 275 SER   D HB3    1 
ATOM   19444 H HG     . SER   D  1 279 ? 137.798 117.620 126.010 1.00 15.63 ? 275 SER   D HG     1 
ATOM   19445 N N      . SER   D  1 280 ? 139.652 119.517 124.853 1.00 8.76  ? 276 SER   D N      1 
ATOM   19446 C CA     . SER   D  1 280 ? 139.863 120.932 125.135 1.00 6.50  ? 276 SER   D CA     1 
ATOM   19447 C C      . SER   D  1 280 ? 139.639 121.249 126.608 1.00 7.93  ? 276 SER   D C      1 
ATOM   19448 O O      . SER   D  1 280 ? 140.244 122.188 127.138 1.00 11.96 ? 276 SER   D O      1 
ATOM   19449 C CB     . SER   D  1 280 ? 138.937 121.784 124.267 1.00 9.59  ? 276 SER   D CB     1 
ATOM   19450 O OG     . SER   D  1 280 ? 137.582 121.608 124.640 1.00 15.38 ? 276 SER   D OG     1 
ATOM   19451 H H      . SER   D  1 280 ? 138.970 119.348 124.358 1.00 9.20  ? 276 SER   D H      1 
ATOM   19452 H HA     . SER   D  1 280 ? 140.777 121.166 124.914 1.00 7.91  ? 276 SER   D HA     1 
ATOM   19453 H HB2    . SER   D  1 280 ? 139.173 122.718 124.377 1.00 8.56  ? 276 SER   D HB2    1 
ATOM   19454 H HB3    . SER   D  1 280 ? 139.045 121.522 123.341 1.00 9.67  ? 276 SER   D HB3    1 
ATOM   19455 H HG     . SER   D  1 280 ? 137.349 120.814 124.506 1.00 12.03 ? 276 SER   D HG     1 
ATOM   19456 N N      . GLN   D  1 281 ? 138.781 120.484 127.280 1.00 8.95  ? 277 GLN   D N      1 
ATOM   19457 C CA     . GLN   D  1 281 ? 138.463 120.683 128.693 1.00 8.51  ? 277 GLN   D CA     1 
ATOM   19458 C C      . GLN   D  1 281 ? 138.503 119.311 129.359 1.00 6.42  ? 277 GLN   D C      1 
ATOM   19459 O O      . GLN   D  1 281 ? 137.526 118.558 129.306 1.00 12.16 ? 277 GLN   D O      1 
ATOM   19460 C CB     . GLN   D  1 281 ? 137.102 121.355 128.857 1.00 6.26  ? 277 GLN   D CB     1 
ATOM   19461 C CG     . GLN   D  1 281 ? 137.043 122.409 129.950 1.00 6.43  ? 277 GLN   D CG     1 
ATOM   19462 C CD     . GLN   D  1 281 ? 137.102 121.822 131.345 1.00 5.25  ? 277 GLN   D CD     1 
ATOM   19463 O OE1    . GLN   D  1 281 ? 137.906 120.935 131.627 1.00 13.42 ? 277 GLN   D OE1    1 
ATOM   19464 N NE2    . GLN   D  1 281 ? 136.243 122.316 132.227 1.00 8.69  ? 277 GLN   D NE2    1 
ATOM   19465 H H      . GLN   D  1 281 ? 138.358 119.824 126.929 1.00 8.86  ? 277 GLN   D H      1 
ATOM   19466 H HA     . GLN   D  1 281 ? 139.136 121.246 129.104 1.00 7.75  ? 277 GLN   D HA     1 
ATOM   19467 H HB2    . GLN   D  1 281 ? 136.871 121.788 128.021 1.00 6.04  ? 277 GLN   D HB2    1 
ATOM   19468 H HB3    . GLN   D  1 281 ? 136.440 120.678 129.064 1.00 8.64  ? 277 GLN   D HB3    1 
ATOM   19469 H HG2    . GLN   D  1 281 ? 137.794 123.013 129.848 1.00 7.35  ? 277 GLN   D HG2    1 
ATOM   19470 H HG3    . GLN   D  1 281 ? 136.212 122.900 129.867 1.00 6.29  ? 277 GLN   D HG3    1 
ATOM   19471 H HE21   . GLN   D  1 281 ? 135.696 122.935 131.992 1.00 5.45  ? 277 GLN   D HE21   1 
ATOM   19472 H HE22   . GLN   D  1 281 ? 136.234 122.018 133.033 1.00 10.83 ? 277 GLN   D HE22   1 
ATOM   19473 N N      . GLY   D  1 282 ? 139.635 118.987 129.984 1.00 9.15  ? 278 GLY   D N      1 
ATOM   19474 C CA     . GLY   D  1 282 ? 139.857 117.654 130.511 1.00 9.07  ? 278 GLY   D CA     1 
ATOM   19475 C C      . GLY   D  1 282 ? 139.290 117.386 131.888 1.00 5.00  ? 278 GLY   D C      1 
ATOM   19476 O O      . GLY   D  1 282 ? 139.318 116.236 132.333 1.00 13.15 ? 278 GLY   D O      1 
ATOM   19477 H H      . GLY   D  1 282 ? 140.289 119.529 130.115 1.00 8.15  ? 278 GLY   D H      1 
ATOM   19478 H HA2    . GLY   D  1 282 ? 139.468 117.010 129.901 1.00 8.93  ? 278 GLY   D HA2    1 
ATOM   19479 H HA3    . GLY   D  1 282 ? 140.811 117.490 130.549 1.00 9.67  ? 278 GLY   D HA3    1 
ATOM   19480 N N      . ASN   D  1 283 ? 138.775 118.408 132.574 1.00 7.31  ? 279 ASN   D N      1 
ATOM   19481 C CA     . ASN   D  1 283 ? 138.208 118.229 133.911 1.00 7.69  ? 279 ASN   D CA     1 
ATOM   19482 C C      . ASN   D  1 283 ? 136.744 117.828 133.762 1.00 7.45  ? 279 ASN   D C      1 
ATOM   19483 O O      . ASN   D  1 283 ? 135.819 118.613 133.981 1.00 11.62 ? 279 ASN   D O      1 
ATOM   19484 C CB     . ASN   D  1 283 ? 138.366 119.496 134.740 1.00 6.04  ? 279 ASN   D CB     1 
ATOM   19485 C CG     . ASN   D  1 283 ? 138.078 119.267 136.211 1.00 7.27  ? 279 ASN   D CG     1 
ATOM   19486 O OD1    . ASN   D  1 283 ? 138.232 118.158 136.720 1.00 13.17 ? 279 ASN   D OD1    1 
ATOM   19487 N ND2    . ASN   D  1 283 ? 137.655 120.319 136.901 1.00 7.52  ? 279 ASN   D ND2    1 
ATOM   19488 H H      . ASN   D  1 283 ? 138.741 119.216 132.286 1.00 7.35  ? 279 ASN   D H      1 
ATOM   19489 H HA     . ASN   D  1 283 ? 138.677 117.511 134.363 1.00 7.96  ? 279 ASN   D HA     1 
ATOM   19490 H HB2    . ASN   D  1 283 ? 139.278 119.811 134.658 1.00 7.57  ? 279 ASN   D HB2    1 
ATOM   19491 H HB3    . ASN   D  1 283 ? 137.751 120.169 134.413 1.00 8.38  ? 279 ASN   D HB3    1 
ATOM   19492 H HD21   . ASN   D  1 283 ? 137.478 120.240 137.738 1.00 7.56  ? 279 ASN   D HD21   1 
ATOM   19493 H HD22   . ASN   D  1 283 ? 137.559 121.078 136.511 1.00 7.61  ? 279 ASN   D HD22   1 
ATOM   19494 N N      . SER   D  1 284 ? 136.541 116.570 133.382 1.00 9.22  ? 280 SER   D N      1 
ATOM   19495 C CA     . SER   D  1 284 ? 135.211 116.031 133.151 1.00 6.83  ? 280 SER   D CA     1 
ATOM   19496 C C      . SER   D  1 284 ? 135.102 114.657 133.793 1.00 8.53  ? 280 SER   D C      1 
ATOM   19497 O O      . SER   D  1 284 ? 136.103 113.960 133.982 1.00 14.93 ? 280 SER   D O      1 
ATOM   19498 C CB     . SER   D  1 284 ? 134.899 115.932 131.653 1.00 7.94  ? 280 SER   D CB     1 
ATOM   19499 O OG     . SER   D  1 284 ? 135.651 114.897 131.047 1.00 14.66 ? 280 SER   D OG     1 
ATOM   19500 H H      . SER   D  1 284 ? 137.172 116.002 133.249 1.00 9.08  ? 280 SER   D H      1 
ATOM   19501 H HA     . SER   D  1 284 ? 134.554 116.611 133.562 1.00 6.92  ? 280 SER   D HA     1 
ATOM   19502 H HB2    . SER   D  1 284 ? 133.955 115.745 131.539 1.00 7.42  ? 280 SER   D HB2    1 
ATOM   19503 H HB3    . SER   D  1 284 ? 135.122 116.774 131.228 1.00 7.50  ? 280 SER   D HB3    1 
ATOM   19504 H HG     . SER   D  1 284 ? 135.513 114.889 130.219 1.00 12.23 ? 280 SER   D HG     1 
ATOM   19505 N N      . ILE   D  1 285 ? 133.868 114.274 134.127 1.00 11.27 ? 281 ILE   D N      1 
ATOM   19506 C CA     . ILE   D  1 285 ? 133.629 112.945 134.681 1.00 11.12 ? 281 ILE   D CA     1 
ATOM   19507 C C      . ILE   D  1 285 ? 134.028 111.874 133.678 1.00 11.71 ? 281 ILE   D C      1 
ATOM   19508 O O      . ILE   D  1 285 ? 134.519 110.804 134.059 1.00 16.94 ? 281 ILE   D O      1 
ATOM   19509 C CB     . ILE   D  1 285 ? 132.152 112.804 135.106 1.00 15.26 ? 281 ILE   D CB     1 
ATOM   19510 C CG1    . ILE   D  1 285 ? 131.925 111.495 135.869 1.00 14.14 ? 281 ILE   D CG1    1 
ATOM   19511 C CG2    . ILE   D  1 285 ? 131.235 112.867 133.893 1.00 12.79 ? 281 ILE   D CG2    1 
ATOM   19512 C CD1    . ILE   D  1 285 ? 132.808 111.319 137.087 1.00 21.38 ? 281 ILE   D CD1    1 
ATOM   19513 H H      . ILE   D  1 285 ? 133.164 114.759 134.044 1.00 10.93 ? 281 ILE   D H      1 
ATOM   19514 H HA     . ILE   D  1 285 ? 134.184 112.838 135.467 1.00 11.37 ? 281 ILE   D HA     1 
ATOM   19515 H HB     . ILE   D  1 285 ? 131.931 113.541 135.695 1.00 12.49 ? 281 ILE   D HB     1 
ATOM   19516 H HG12   . ILE   D  1 285 ? 131.003 111.468 136.169 1.00 12.29 ? 281 ILE   D HG12   1 
ATOM   19517 H HG13   . ILE   D  1 285 ? 132.094 110.751 135.271 1.00 14.93 ? 281 ILE   D HG13   1 
ATOM   19518 H HG21   . ILE   D  1 285 ? 130.319 112.965 134.195 1.00 13.29 ? 281 ILE   D HG21   1 
ATOM   19519 H HG22   . ILE   D  1 285 ? 131.483 113.627 133.345 1.00 12.08 ? 281 ILE   D HG22   1 
ATOM   19520 H HG23   . ILE   D  1 285 ? 131.327 112.048 133.382 1.00 12.69 ? 281 ILE   D HG23   1 
ATOM   19521 H HD11   . ILE   D  1 285 ? 132.438 110.618 137.645 1.00 21.85 ? 281 ILE   D HD11   1 
ATOM   19522 H HD12   . ILE   D  1 285 ? 133.701 111.074 136.800 1.00 16.83 ? 281 ILE   D HD12   1 
ATOM   19523 H HD13   . ILE   D  1 285 ? 132.835 112.153 137.581 1.00 18.95 ? 281 ILE   D HD13   1 
ATOM   19524 N N      . PHE   D  1 286 ? 133.827 112.139 132.386 1.00 11.52 ? 282 PHE   D N      1 
ATOM   19525 C CA     . PHE   D  1 286 ? 134.183 111.161 131.362 1.00 12.49 ? 282 PHE   D CA     1 
ATOM   19526 C C      . PHE   D  1 286 ? 135.682 110.880 131.374 1.00 11.66 ? 282 PHE   D C      1 
ATOM   19527 O O      . PHE   D  1 286 ? 136.110 109.720 131.319 1.00 16.43 ? 282 PHE   D O      1 
ATOM   19528 C CB     . PHE   D  1 286 ? 133.741 111.664 129.986 1.00 11.20 ? 282 PHE   D CB     1 
ATOM   19529 C CG     . PHE   D  1 286 ? 132.352 112.239 129.966 1.00 12.13 ? 282 PHE   D CG     1 
ATOM   19530 C CD1    . PHE   D  1 286 ? 131.251 111.441 130.227 1.00 15.23 ? 282 PHE   D CD1    1 
ATOM   19531 C CD2    . PHE   D  1 286 ? 132.149 113.580 129.689 1.00 12.45 ? 282 PHE   D CD2    1 
ATOM   19532 C CE1    . PHE   D  1 286 ? 129.976 111.971 130.209 1.00 14.28 ? 282 PHE   D CE1    1 
ATOM   19533 C CE2    . PHE   D  1 286 ? 130.876 114.114 129.670 1.00 14.94 ? 282 PHE   D CE2    1 
ATOM   19534 C CZ     . PHE   D  1 286 ? 129.789 113.308 129.931 1.00 12.73 ? 282 PHE   D CZ     1 
ATOM   19535 H H      . PHE   D  1 286 ? 133.498 112.872 132.085 1.00 11.25 ? 282 PHE   D H      1 
ATOM   19536 H HA     . PHE   D  1 286 ? 133.718 110.330 131.542 1.00 13.73 ? 282 PHE   D HA     1 
ATOM   19537 H HB2    . PHE   D  1 286 ? 134.350 112.359 129.696 1.00 11.71 ? 282 PHE   D HB2    1 
ATOM   19538 H HB3    . PHE   D  1 286 ? 133.764 110.924 129.360 1.00 13.62 ? 282 PHE   D HB3    1 
ATOM   19539 H HD1    . PHE   D  1 286 ? 131.372 110.539 130.415 1.00 14.37 ? 282 PHE   D HD1    1 
ATOM   19540 H HD2    . PHE   D  1 286 ? 132.879 114.127 129.513 1.00 12.28 ? 282 PHE   D HD2    1 
ATOM   19541 H HE1    . PHE   D  1 286 ? 129.244 111.426 130.385 1.00 14.04 ? 282 PHE   D HE1    1 
ATOM   19542 H HE2    . PHE   D  1 286 ? 130.753 115.015 129.483 1.00 10.59 ? 282 PHE   D HE2    1 
ATOM   19543 H HZ     . PHE   D  1 286 ? 128.932 113.666 129.919 1.00 12.47 ? 282 PHE   D HZ     1 
ATOM   19544 N N      . GLN   D  1 287 ? 136.497 111.934 131.454 1.00 10.08 ? 283 GLN   D N      1 
ATOM   19545 C CA     . GLN   D  1 287 ? 137.944 111.745 131.456 1.00 9.54  ? 283 GLN   D CA     1 
ATOM   19546 C C      . GLN   D  1 287 ? 138.408 111.024 132.715 1.00 9.15  ? 283 GLN   D C      1 
ATOM   19547 O O      . GLN   D  1 287 ? 139.302 110.175 132.653 1.00 16.82 ? 283 GLN   D O      1 
ATOM   19548 C CB     . GLN   D  1 287 ? 138.655 113.091 131.318 1.00 10.05 ? 283 GLN   D CB     1 
ATOM   19549 C CG     . GLN   D  1 287 ? 140.174 112.983 131.411 1.00 12.29 ? 283 GLN   D CG     1 
ATOM   19550 C CD     . GLN   D  1 287 ? 140.907 114.107 130.699 1.00 10.05 ? 283 GLN   D CD     1 
ATOM   19551 O OE1    . GLN   D  1 287 ? 141.837 114.697 131.249 1.00 21.70 ? 283 GLN   D OE1    1 
ATOM   19552 N NE2    . GLN   D  1 287 ? 140.508 114.395 129.466 1.00 9.28  ? 283 GLN   D NE2    1 
ATOM   19553 H H      . GLN   D  1 287 ? 136.241 112.752 131.506 1.00 10.03 ? 283 GLN   D H      1 
ATOM   19554 H HA     . GLN   D  1 287 ? 138.189 111.200 130.693 1.00 10.50 ? 283 GLN   D HA     1 
ATOM   19555 H HB2    . GLN   D  1 287 ? 138.425 113.475 130.460 1.00 9.72  ? 283 GLN   D HB2    1 
ATOM   19556 H HB3    . GLN   D  1 287 ? 138.357 113.677 132.030 1.00 10.07 ? 283 GLN   D HB3    1 
ATOM   19557 H HG2    . GLN   D  1 287 ? 140.432 113.002 132.345 1.00 10.20 ? 283 GLN   D HG2    1 
ATOM   19558 H HG3    . GLN   D  1 287 ? 140.451 112.146 131.009 1.00 11.13 ? 283 GLN   D HG3    1 
ATOM   19559 H HE21   . GLN   D  1 287 ? 139.860 113.960 129.109 1.00 11.53 ? 283 GLN   D HE21   1 
ATOM   19560 H HE22   . GLN   D  1 287 ? 140.897 115.021 129.025 1.00 11.09 ? 283 GLN   D HE22   1 
ATOM   19561 N N      . ILE   D  1 288 ? 137.824 111.355 133.869 1.00 10.59 ? 284 ILE   D N      1 
ATOM   19562 C CA     . ILE   D  1 288 ? 138.197 110.676 135.108 1.00 13.58 ? 284 ILE   D CA     1 
ATOM   19563 C C      . ILE   D  1 288 ? 137.844 109.196 135.026 1.00 13.91 ? 284 ILE   D C      1 
ATOM   19564 O O      . ILE   D  1 288 ? 138.631 108.326 135.426 1.00 22.18 ? 284 ILE   D O      1 
ATOM   19565 C CB     . ILE   D  1 288 ? 137.519 111.360 136.310 1.00 13.19 ? 284 ILE   D CB     1 
ATOM   19566 C CG1    . ILE   D  1 288 ? 138.130 112.743 136.547 1.00 17.64 ? 284 ILE   D CG1    1 
ATOM   19567 C CG2    . ILE   D  1 288 ? 137.650 110.504 137.561 1.00 17.75 ? 284 ILE   D CG2    1 
ATOM   19568 C CD1    . ILE   D  1 288 ? 137.247 113.673 137.345 1.00 19.56 ? 284 ILE   D CD1    1 
ATOM   19569 H H      . ILE   D  1 288 ? 137.218 111.957 133.959 1.00 11.70 ? 284 ILE   D H      1 
ATOM   19570 H HA     . ILE   D  1 288 ? 139.156 110.747 135.227 1.00 13.80 ? 284 ILE   D HA     1 
ATOM   19571 H HB     . ILE   D  1 288 ? 136.577 111.471 136.111 1.00 13.25 ? 284 ILE   D HB     1 
ATOM   19572 H HG12   . ILE   D  1 288 ? 138.963 112.640 137.031 1.00 14.98 ? 284 ILE   D HG12   1 
ATOM   19573 H HG13   . ILE   D  1 288 ? 138.299 113.162 135.689 1.00 14.37 ? 284 ILE   D HG13   1 
ATOM   19574 H HG21   . ILE   D  1 288 ? 137.503 111.063 138.339 1.00 14.66 ? 284 ILE   D HG21   1 
ATOM   19575 H HG22   . ILE   D  1 288 ? 136.985 109.798 137.534 1.00 14.86 ? 284 ILE   D HG22   1 
ATOM   19576 H HG23   . ILE   D  1 288 ? 138.541 110.123 137.594 1.00 17.36 ? 284 ILE   D HG23   1 
ATOM   19577 H HD11   . ILE   D  1 288 ? 137.647 114.556 137.354 1.00 14.11 ? 284 ILE   D HD11   1 
ATOM   19578 H HD12   . ILE   D  1 288 ? 136.372 113.712 136.929 1.00 15.66 ? 284 ILE   D HD12   1 
ATOM   19579 H HD13   . ILE   D  1 288 ? 137.169 113.336 138.251 1.00 19.14 ? 284 ILE   D HD13   1 
ATOM   19580 N N      . ASN   D  1 289 ? 136.654 108.887 134.504 1.00 16.15 ? 285 ASN   D N      1 
ATOM   19581 C CA     . ASN   D  1 289 ? 136.257 107.493 134.344 1.00 15.96 ? 285 ASN   D CA     1 
ATOM   19582 C C      . ASN   D  1 289 ? 137.205 106.758 133.407 1.00 14.71 ? 285 ASN   D C      1 
ATOM   19583 O O      . ASN   D  1 289 ? 137.593 105.615 133.675 1.00 20.31 ? 285 ASN   D O      1 
ATOM   19584 C CB     . ASN   D  1 289 ? 134.822 107.415 133.823 1.00 12.96 ? 285 ASN   D CB     1 
ATOM   19585 C CG     . ASN   D  1 289 ? 133.800 107.823 134.865 1.00 18.20 ? 285 ASN   D CG     1 
ATOM   19586 O OD1    . ASN   D  1 289 ? 134.100 107.885 136.057 1.00 24.15 ? 285 ASN   D OD1    1 
ATOM   19587 N ND2    . ASN   D  1 289 ? 132.582 108.105 134.418 1.00 19.35 ? 285 ASN   D ND2    1 
ATOM   19588 H H      . ASN   D  1 289 ? 136.069 109.458 134.241 1.00 14.10 ? 285 ASN   D H      1 
ATOM   19589 H HA     . ASN   D  1 289 ? 136.288 107.053 135.207 1.00 17.13 ? 285 ASN   D HA     1 
ATOM   19590 H HB2    . ASN   D  1 289 ? 134.729 108.010 133.063 1.00 14.26 ? 285 ASN   D HB2    1 
ATOM   19591 H HB3    . ASN   D  1 289 ? 134.631 106.504 133.555 1.00 15.76 ? 285 ASN   D HB3    1 
ATOM   19592 H HD21   . ASN   D  1 289 ? 131.967 108.342 134.969 1.00 18.50 ? 285 ASN   D HD21   1 
ATOM   19593 H HD22   . ASN   D  1 289 ? 132.410 108.052 133.578 1.00 16.65 ? 285 ASN   D HD22   1 
ATOM   19594 N N      . MET   D  1 290 ? 137.589 107.397 132.299 1.00 14.85 ? 286 MET   D N      1 
ATOM   19595 C CA     . MET   D  1 290 ? 138.516 106.758 131.370 1.00 13.78 ? 286 MET   D CA     1 
ATOM   19596 C C      . MET   D  1 290 ? 139.882 106.544 132.012 1.00 12.99 ? 286 MET   D C      1 
ATOM   19597 O O      . MET   D  1 290 ? 140.526 105.515 131.780 1.00 20.49 ? 286 MET   D O      1 
ATOM   19598 C CB     . MET   D  1 290 ? 138.643 107.592 130.096 1.00 15.34 ? 286 MET   D CB     1 
ATOM   19599 C CG     . MET   D  1 290 ? 139.494 106.941 129.014 1.00 16.68 ? 286 MET   D CG     1 
ATOM   19600 S SD     . MET   D  1 290 ? 138.656 105.576 128.187 1.00 36.08 ? 286 MET   D SD     1 
ATOM   19601 C CE     . MET   D  1 290 ? 137.493 106.458 127.153 1.00 20.54 ? 286 MET   D CE     1 
ATOM   19602 H H      . MET   D  1 290 ? 137.333 108.183 132.068 1.00 14.09 ? 286 MET   D H      1 
ATOM   19603 H HA     . MET   D  1 290 ? 138.155 105.894 131.119 1.00 15.57 ? 286 MET   D HA     1 
ATOM   19604 H HB2    . MET   D  1 290 ? 137.757 107.738 129.730 1.00 15.16 ? 286 MET   D HB2    1 
ATOM   19605 H HB3    . MET   D  1 290 ? 139.048 108.443 130.320 1.00 15.51 ? 286 MET   D HB3    1 
ATOM   19606 H HG2    . MET   D  1 290 ? 139.707 107.607 128.343 1.00 17.99 ? 286 MET   D HG2    1 
ATOM   19607 H HG3    . MET   D  1 290 ? 140.311 106.598 129.407 1.00 17.40 ? 286 MET   D HG3    1 
ATOM   19608 H HE1    . MET   D  1 290 ? 136.927 105.816 126.697 1.00 21.86 ? 286 MET   D HE1    1 
ATOM   19609 H HE2    . MET   D  1 290 ? 136.952 107.039 127.709 1.00 20.08 ? 286 MET   D HE2    1 
ATOM   19610 H HE3    . MET   D  1 290 ? 137.985 106.985 126.504 1.00 21.29 ? 286 MET   D HE3    1 
ATOM   19611 N N      . ILE   D  1 291 ? 140.346 107.506 132.812 1.00 12.22 ? 287 ILE   D N      1 
ATOM   19612 C CA     . ILE   D  1 291 ? 141.627 107.350 133.497 1.00 13.95 ? 287 ILE   D CA     1 
ATOM   19613 C C      . ILE   D  1 291 ? 141.577 106.149 134.431 1.00 18.46 ? 287 ILE   D C      1 
ATOM   19614 O O      . ILE   D  1 291 ? 142.496 105.321 134.462 1.00 21.41 ? 287 ILE   D O      1 
ATOM   19615 C CB     . ILE   D  1 291 ? 141.988 108.636 134.262 1.00 13.70 ? 287 ILE   D CB     1 
ATOM   19616 C CG1    . ILE   D  1 291 ? 142.297 109.773 133.288 1.00 12.13 ? 287 ILE   D CG1    1 
ATOM   19617 C CG2    . ILE   D  1 291 ? 143.174 108.390 135.182 1.00 14.74 ? 287 ILE   D CG2    1 
ATOM   19618 C CD1    . ILE   D  1 291 ? 142.157 111.150 133.897 1.00 11.99 ? 287 ILE   D CD1    1 
ATOM   19619 H H      . ILE   D  1 291 ? 139.944 108.248 132.972 1.00 13.53 ? 287 ILE   D H      1 
ATOM   19620 H HA     . ILE   D  1 291 ? 142.319 107.189 132.838 1.00 14.76 ? 287 ILE   D HA     1 
ATOM   19621 H HB     . ILE   D  1 291 ? 141.227 108.894 134.804 1.00 13.32 ? 287 ILE   D HB     1 
ATOM   19622 H HG12   . ILE   D  1 291 ? 143.208 109.678 132.974 1.00 12.15 ? 287 ILE   D HG12   1 
ATOM   19623 H HG13   . ILE   D  1 291 ? 141.683 109.718 132.542 1.00 13.36 ? 287 ILE   D HG13   1 
ATOM   19624 H HG21   . ILE   D  1 291 ? 143.564 109.242 135.430 1.00 14.64 ? 287 ILE   D HG21   1 
ATOM   19625 H HG22   . ILE   D  1 291 ? 142.869 107.926 135.977 1.00 14.37 ? 287 ILE   D HG22   1 
ATOM   19626 H HG23   . ILE   D  1 291 ? 143.830 107.852 134.713 1.00 13.64 ? 287 ILE   D HG23   1 
ATOM   19627 H HD11   . ILE   D  1 291 ? 142.446 111.811 133.250 1.00 12.09 ? 287 ILE   D HD11   1 
ATOM   19628 H HD12   . ILE   D  1 291 ? 141.228 111.300 134.129 1.00 14.04 ? 287 ILE   D HD12   1 
ATOM   19629 H HD13   . ILE   D  1 291 ? 142.708 111.203 134.692 1.00 12.44 ? 287 ILE   D HD13   1 
ATOM   19630 N N      . LYS   D  1 292 ? 140.502 106.043 135.215 1.00 19.20 ? 288 LYS   D N      1 
ATOM   19631 C CA     . LYS   D  1 292 ? 140.375 104.916 136.133 1.00 22.25 ? 288 LYS   D CA     1 
ATOM   19632 C C      . LYS   D  1 292 ? 140.302 103.597 135.372 1.00 20.03 ? 288 LYS   D C      1 
ATOM   19633 O O      . LYS   D  1 292 ? 140.918 102.602 135.774 1.00 27.40 ? 288 LYS   D O      1 
ATOM   19634 C CB     . LYS   D  1 292 ? 139.147 105.101 137.022 1.00 23.45 ? 288 LYS   D CB     1 
ATOM   19635 C CG     . LYS   D  1 292 ? 139.271 106.267 137.993 1.00 27.91 ? 288 LYS   D CG     1 
ATOM   19636 C CD     . LYS   D  1 292 ? 138.185 106.237 139.055 1.00 33.59 ? 288 LYS   D CD     1 
ATOM   19637 C CE     . LYS   D  1 292 ? 138.558 107.091 140.258 1.00 37.26 ? 288 LYS   D CE     1 
ATOM   19638 N NZ     . LYS   D  1 292 ? 137.522 108.114 140.560 1.00 41.04 ? 288 LYS   D NZ     1 
ATOM   19639 H H      . LYS   D  1 292 ? 139.847 106.599 135.233 1.00 17.81 ? 288 LYS   D H      1 
ATOM   19640 H HA     . LYS   D  1 292 ? 141.157 104.887 136.705 1.00 21.63 ? 288 LYS   D HA     1 
ATOM   19641 H HB2    . LYS   D  1 292 ? 138.374 105.263 136.459 1.00 21.36 ? 288 LYS   D HB2    1 
ATOM   19642 H HB3    . LYS   D  1 292 ? 139.012 104.294 137.542 1.00 23.45 ? 288 LYS   D HB3    1 
ATOM   19643 H HG2    . LYS   D  1 292 ? 140.132 106.219 138.436 1.00 25.24 ? 288 LYS   D HG2    1 
ATOM   19644 H HG3    . LYS   D  1 292 ? 139.193 107.100 137.504 1.00 24.56 ? 288 LYS   D HG3    1 
ATOM   19645 H HD2    . LYS   D  1 292 ? 137.361 106.586 138.680 1.00 28.64 ? 288 LYS   D HD2    1 
ATOM   19646 H HD3    . LYS   D  1 292 ? 138.056 105.325 139.358 1.00 33.72 ? 288 LYS   D HD3    1 
ATOM   19647 H HE2    . LYS   D  1 292 ? 138.655 106.519 141.036 1.00 38.46 ? 288 LYS   D HE2    1 
ATOM   19648 H HE3    . LYS   D  1 292 ? 139.392 107.552 140.077 1.00 34.18 ? 288 LYS   D HE3    1 
ATOM   19649 H HZ1    . LYS   D  1 292 ? 137.756 108.579 141.282 1.00 42.04 ? 288 LYS   D HZ1    1 
ATOM   19650 H HZ2    . LYS   D  1 292 ? 137.438 108.672 139.873 1.00 36.14 ? 288 LYS   D HZ2    1 
ATOM   19651 H HZ3    . LYS   D  1 292 ? 136.739 107.719 140.711 1.00 39.28 ? 288 LYS   D HZ3    1 
ATOM   19652 N N      . TYR   D  1 293 ? 139.559 103.573 134.263 1.00 18.12 ? 289 TYR   D N      1 
ATOM   19653 C CA     . TYR   D  1 293 ? 139.461 102.361 133.457 1.00 21.23 ? 289 TYR   D CA     1 
ATOM   19654 C C      . TYR   D  1 293 ? 140.823 101.949 132.911 1.00 22.02 ? 289 TYR   D C      1 
ATOM   19655 O O      . TYR   D  1 293 ? 141.182 100.766 132.945 1.00 28.64 ? 289 TYR   D O      1 
ATOM   19656 C CB     . TYR   D  1 293 ? 138.466 102.587 132.318 1.00 17.70 ? 289 TYR   D CB     1 
ATOM   19657 C CG     . TYR   D  1 293 ? 138.453 101.505 131.262 1.00 21.12 ? 289 TYR   D CG     1 
ATOM   19658 C CD1    . TYR   D  1 293 ? 137.640 100.389 131.395 1.00 26.47 ? 289 TYR   D CD1    1 
ATOM   19659 C CD2    . TYR   D  1 293 ? 139.239 101.610 130.123 1.00 24.47 ? 289 TYR   D CD2    1 
ATOM   19660 C CE1    . TYR   D  1 293 ? 137.620 99.402  130.431 1.00 28.52 ? 289 TYR   D CE1    1 
ATOM   19661 C CE2    . TYR   D  1 293 ? 139.226 100.628 129.154 1.00 27.90 ? 289 TYR   D CE2    1 
ATOM   19662 C CZ     . TYR   D  1 293 ? 138.414 99.526  129.312 1.00 29.64 ? 289 TYR   D CZ     1 
ATOM   19663 O OH     . TYR   D  1 293 ? 138.397 98.546  128.348 1.00 42.92 ? 289 TYR   D OH     1 
ATOM   19664 H H      . TYR   D  1 293 ? 139.108 104.239 133.961 1.00 19.21 ? 289 TYR   D H      1 
ATOM   19665 H HA     . TYR   D  1 293 ? 139.127 101.639 134.010 1.00 22.74 ? 289 TYR   D HA     1 
ATOM   19666 H HB2    . TYR   D  1 293 ? 137.574 102.640 132.693 1.00 20.87 ? 289 TYR   D HB2    1 
ATOM   19667 H HB3    . TYR   D  1 293 ? 138.684 103.422 131.878 1.00 19.77 ? 289 TYR   D HB3    1 
ATOM   19668 H HD1    . TYR   D  1 293 ? 137.104 100.302 132.150 1.00 25.87 ? 289 TYR   D HD1    1 
ATOM   19669 H HD2    . TYR   D  1 293 ? 139.789 102.351 130.014 1.00 24.15 ? 289 TYR   D HD2    1 
ATOM   19670 H HE1    . TYR   D  1 293 ? 137.072 98.657  130.535 1.00 29.69 ? 289 TYR   D HE1    1 
ATOM   19671 H HE2    . TYR   D  1 293 ? 139.760 100.709 128.398 1.00 28.15 ? 289 TYR   D HE2    1 
ATOM   19672 H HH     . TYR   D  1 293 ? 138.887 98.769  127.704 1.00 35.25 ? 289 TYR   D HH     1 
ATOM   19673 N N      . ILE   D  1 294 ? 141.594 102.912 132.403 1.00 23.81 ? 290 ILE   D N      1 
ATOM   19674 C CA     . ILE   D  1 294 ? 142.916 102.603 131.865 1.00 20.01 ? 290 ILE   D CA     1 
ATOM   19675 C C      . ILE   D  1 294 ? 143.821 102.070 132.967 1.00 19.04 ? 290 ILE   D C      1 
ATOM   19676 O O      . ILE   D  1 294 ? 144.522 101.066 132.790 1.00 26.38 ? 290 ILE   D O      1 
ATOM   19677 C CB     . ILE   D  1 294 ? 143.528 103.844 131.191 1.00 19.40 ? 290 ILE   D CB     1 
ATOM   19678 C CG1    . ILE   D  1 294 ? 142.721 104.231 129.951 1.00 18.74 ? 290 ILE   D CG1    1 
ATOM   19679 C CG2    . ILE   D  1 294 ? 144.979 103.581 130.816 1.00 19.91 ? 290 ILE   D CG2    1 
ATOM   19680 C CD1    . ILE   D  1 294 ? 142.988 105.636 129.457 1.00 19.50 ? 290 ILE   D CD1    1 
ATOM   19681 H H      . ILE   D  1 294 ? 141.376 103.742 132.358 1.00 21.09 ? 290 ILE   D H      1 
ATOM   19682 H HA     . ILE   D  1 294 ? 142.827 101.912 131.191 1.00 20.53 ? 290 ILE   D HA     1 
ATOM   19683 H HB     . ILE   D  1 294 ? 143.501 104.582 131.820 1.00 19.46 ? 290 ILE   D HB     1 
ATOM   19684 H HG12   . ILE   D  1 294 ? 142.947 103.621 129.235 1.00 21.11 ? 290 ILE   D HG12   1 
ATOM   19685 H HG13   . ILE   D  1 294 ? 141.776 104.161 130.153 1.00 20.10 ? 290 ILE   D HG13   1 
ATOM   19686 H HG21   . ILE   D  1 294 ? 145.277 104.265 130.197 1.00 21.57 ? 290 ILE   D HG21   1 
ATOM   19687 H HG22   . ILE   D  1 294 ? 145.525 103.605 131.617 1.00 20.04 ? 290 ILE   D HG22   1 
ATOM   19688 H HG23   . ILE   D  1 294 ? 145.043 102.710 130.396 1.00 19.11 ? 290 ILE   D HG23   1 
ATOM   19689 H HD11   . ILE   D  1 294 ? 142.428 105.809 128.685 1.00 19.26 ? 290 ILE   D HD11   1 
ATOM   19690 H HD12   . ILE   D  1 294 ? 142.781 106.264 130.165 1.00 18.08 ? 290 ILE   D HD12   1 
ATOM   19691 H HD13   . ILE   D  1 294 ? 143.922 105.713 129.210 1.00 18.99 ? 290 ILE   D HD13   1 
ATOM   19692 N N      . LYS   D  1 295 ? 143.820 102.735 134.125 1.00 22.76 ? 291 LYS   D N      1 
ATOM   19693 C CA     . LYS   D  1 295 ? 144.683 102.299 135.217 1.00 27.97 ? 291 LYS   D CA     1 
ATOM   19694 C C      . LYS   D  1 295 ? 144.301 100.909 135.707 1.00 27.82 ? 291 LYS   D C      1 
ATOM   19695 O O      . LYS   D  1 295 ? 145.174 100.133 136.111 1.00 37.28 ? 291 LYS   D O      1 
ATOM   19696 C CB     . LYS   D  1 295 ? 144.627 103.305 136.366 1.00 25.25 ? 291 LYS   D CB     1 
ATOM   19697 C CG     . LYS   D  1 295 ? 145.201 104.672 136.018 1.00 28.54 ? 291 LYS   D CG     1 
ATOM   19698 C CD     . LYS   D  1 295 ? 146.628 104.842 136.522 1.00 32.46 ? 291 LYS   D CD     1 
ATOM   19699 C CE     . LYS   D  1 295 ? 147.637 104.178 135.596 1.00 35.12 ? 291 LYS   D CE     1 
ATOM   19700 N NZ     . LYS   D  1 295 ? 148.981 104.813 135.685 1.00 35.38 ? 291 LYS   D NZ     1 
ATOM   19701 H H      . LYS   D  1 295 ? 143.340 103.426 134.298 1.00 22.35 ? 291 LYS   D H      1 
ATOM   19702 H HA     . LYS   D  1 295 ? 145.598 102.262 134.898 1.00 27.10 ? 291 LYS   D HA     1 
ATOM   19703 H HB2    . LYS   D  1 295 ? 143.701 103.430 136.624 1.00 24.55 ? 291 LYS   D HB2    1 
ATOM   19704 H HB3    . LYS   D  1 295 ? 145.130 102.950 137.115 1.00 27.77 ? 291 LYS   D HB3    1 
ATOM   19705 H HG2    . LYS   D  1 295 ? 145.203 104.782 135.055 1.00 27.84 ? 291 LYS   D HG2    1 
ATOM   19706 H HG3    . LYS   D  1 295 ? 144.654 105.359 136.430 1.00 25.87 ? 291 LYS   D HG3    1 
ATOM   19707 H HD2    . LYS   D  1 295 ? 146.838 105.788 136.565 1.00 31.05 ? 291 LYS   D HD2    1 
ATOM   19708 H HD3    . LYS   D  1 295 ? 146.712 104.442 137.402 1.00 32.71 ? 291 LYS   D HD3    1 
ATOM   19709 H HE2    . LYS   D  1 295 ? 147.727 103.244 135.842 1.00 34.22 ? 291 LYS   D HE2    1 
ATOM   19710 H HE3    . LYS   D  1 295 ? 147.329 104.253 134.680 1.00 32.29 ? 291 LYS   D HE3    1 
ATOM   19711 H HZ1    . LYS   D  1 295 ? 149.560 104.374 135.171 1.00 36.49 ? 291 LYS   D HZ1    1 
ATOM   19712 H HZ2    . LYS   D  1 295 ? 148.936 105.659 135.411 1.00 32.56 ? 291 LYS   D HZ2    1 
ATOM   19713 H HZ3    . LYS   D  1 295 ? 149.270 104.796 136.526 1.00 36.40 ? 291 LYS   D HZ3    1 
ATOM   19714 N N      . ASP   D  1 296 ? 143.009 100.576 135.681 1.00 29.06 ? 292 ASP   D N      1 
ATOM   19715 C CA     . ASP   D  1 296 ? 142.588 99.246  136.105 1.00 31.58 ? 292 ASP   D CA     1 
ATOM   19716 C C      . ASP   D  1 296 ? 142.973 98.187  135.078 1.00 30.07 ? 292 ASP   D C      1 
ATOM   19717 O O      . ASP   D  1 296 ? 143.473 97.116  135.442 1.00 37.83 ? 292 ASP   D O      1 
ATOM   19718 C CB     . ASP   D  1 296 ? 141.079 99.229  136.351 1.00 35.95 ? 292 ASP   D CB     1 
ATOM   19719 C CG     . ASP   D  1 296 ? 140.500 97.828  136.340 1.00 44.52 ? 292 ASP   D CG     1 
ATOM   19720 O OD1    . ASP   D  1 296 ? 140.250 97.293  135.239 1.00 46.39 ? 292 ASP   D OD1    1 
ATOM   19721 O OD2    . ASP   D  1 296 ? 140.295 97.260  137.433 1.00 59.87 ? 292 ASP   D OD2    1 
ATOM   19722 H H      . ASP   D  1 296 ? 142.371 101.092 135.426 1.00 28.30 ? 292 ASP   D H      1 
ATOM   19723 H HA     . ASP   D  1 296 ? 143.029 99.027  136.940 1.00 33.24 ? 292 ASP   D HA     1 
ATOM   19724 H HB2    . ASP   D  1 296 ? 140.896 99.623  137.219 1.00 36.02 ? 292 ASP   D HB2    1 
ATOM   19725 H HB3    . ASP   D  1 296 ? 140.640 99.742  135.655 1.00 33.15 ? 292 ASP   D HB3    1 
ATOM   19726 N N      . LYS   D  1 297 ? 142.752 98.467  133.792 1.00 31.03 ? 293 LYS   D N      1 
ATOM   19727 C CA     . LYS   D  1 297 ? 143.009 97.467  132.761 1.00 28.43 ? 293 LYS   D CA     1 
ATOM   19728 C C      . LYS   D  1 297 ? 144.467 97.449  132.318 1.00 28.42 ? 293 LYS   D C      1 
ATOM   19729 O O      . LYS   D  1 297 ? 144.987 96.385  131.965 1.00 29.69 ? 293 LYS   D O      1 
ATOM   19730 C CB     . LYS   D  1 297 ? 142.106 97.716  131.552 1.00 29.27 ? 293 LYS   D CB     1 
ATOM   19731 C CG     . LYS   D  1 297 ? 142.244 96.672  130.457 1.00 29.86 ? 293 LYS   D CG     1 
ATOM   19732 C CD     . LYS   D  1 297 ? 141.063 96.701  129.503 1.00 33.26 ? 293 LYS   D CD     1 
ATOM   19733 C CE     . LYS   D  1 297 ? 141.016 95.450  128.643 1.00 36.85 ? 293 LYS   D CE     1 
ATOM   19734 N NZ     . LYS   D  1 297 ? 140.100 95.607  127.482 1.00 43.90 ? 293 LYS   D NZ     1 
ATOM   19735 H H      . LYS   D  1 297 ? 142.457 99.218  133.496 1.00 30.63 ? 293 LYS   D H      1 
ATOM   19736 H HA     . LYS   D  1 297 ? 142.795 96.591  133.116 1.00 31.32 ? 293 LYS   D HA     1 
ATOM   19737 H HB2    . LYS   D  1 297 ? 141.183 97.716  131.847 1.00 30.69 ? 293 LYS   D HB2    1 
ATOM   19738 H HB3    . LYS   D  1 297 ? 142.329 98.577  131.168 1.00 29.93 ? 293 LYS   D HB3    1 
ATOM   19739 H HG2    . LYS   D  1 297 ? 143.050 96.847  129.948 1.00 30.63 ? 293 LYS   D HG2    1 
ATOM   19740 H HG3    . LYS   D  1 297 ? 142.286 95.790  130.860 1.00 32.68 ? 293 LYS   D HG3    1 
ATOM   19741 H HD2    . LYS   D  1 297 ? 140.240 96.751  130.012 1.00 32.17 ? 293 LYS   D HD2    1 
ATOM   19742 H HD3    . LYS   D  1 297 ? 141.144 97.470  128.918 1.00 32.82 ? 293 LYS   D HD3    1 
ATOM   19743 H HE2    . LYS   D  1 297 ? 141.904 95.263  128.304 1.00 36.06 ? 293 LYS   D HE2    1 
ATOM   19744 H HE3    . LYS   D  1 297 ? 140.699 94.707  129.179 1.00 37.42 ? 293 LYS   D HE3    1 
ATOM   19745 H HZ1    . LYS   D  1 297 ? 140.047 94.842  127.031 1.00 44.08 ? 293 LYS   D HZ1    1 
ATOM   19746 H HZ2    . LYS   D  1 297 ? 139.287 95.833  127.765 1.00 41.86 ? 293 LYS   D HZ2    1 
ATOM   19747 H HZ3    . LYS   D  1 297 ? 140.404 96.243  126.939 1.00 41.37 ? 293 LYS   D HZ3    1 
ATOM   19748 N N      . TYR   D  1 298 ? 145.136 98.600  132.326 1.00 29.83 ? 294 TYR   D N      1 
ATOM   19749 C CA     . TYR   D  1 298 ? 146.525 98.721  131.881 1.00 25.66 ? 294 TYR   D CA     1 
ATOM   19750 C C      . TYR   D  1 298 ? 147.326 99.434  132.962 1.00 27.00 ? 294 TYR   D C      1 
ATOM   19751 O O      . TYR   D  1 298 ? 147.688 100.608 132.819 1.00 29.01 ? 294 TYR   D O      1 
ATOM   19752 C CB     . TYR   D  1 298 ? 146.608 99.465  130.548 1.00 23.22 ? 294 TYR   D CB     1 
ATOM   19753 C CG     . TYR   D  1 298 ? 145.932 98.742  129.405 1.00 23.74 ? 294 TYR   D CG     1 
ATOM   19754 C CD1    . TYR   D  1 298 ? 146.511 97.620  128.828 1.00 27.10 ? 294 TYR   D CD1    1 
ATOM   19755 C CD2    . TYR   D  1 298 ? 144.713 99.179  128.905 1.00 25.53 ? 294 TYR   D CD2    1 
ATOM   19756 C CE1    . TYR   D  1 298 ? 145.897 96.956  127.786 1.00 25.48 ? 294 TYR   D CE1    1 
ATOM   19757 C CE2    . TYR   D  1 298 ? 144.092 98.521  127.862 1.00 24.59 ? 294 TYR   D CE2    1 
ATOM   19758 C CZ     . TYR   D  1 298 ? 144.687 97.411  127.306 1.00 30.79 ? 294 TYR   D CZ     1 
ATOM   19759 O OH     . TYR   D  1 298 ? 144.071 96.753  126.268 1.00 37.55 ? 294 TYR   D OH     1 
ATOM   19760 H H      . TYR   D  1 298 ? 144.799 99.344  132.593 1.00 28.00 ? 294 TYR   D H      1 
ATOM   19761 H HA     . TYR   D  1 298 ? 146.902 97.838  131.751 1.00 26.46 ? 294 TYR   D HA     1 
ATOM   19762 H HB2    . TYR   D  1 298 ? 146.183 100.331 130.645 1.00 25.97 ? 294 TYR   D HB2    1 
ATOM   19763 H HB3    . TYR   D  1 298 ? 147.542 99.581  130.314 1.00 24.38 ? 294 TYR   D HB3    1 
ATOM   19764 H HD1    . TYR   D  1 298 ? 147.326 97.311  129.150 1.00 27.12 ? 294 TYR   D HD1    1 
ATOM   19765 H HD2    . TYR   D  1 298 ? 144.308 99.929  129.278 1.00 25.90 ? 294 TYR   D HD2    1 
ATOM   19766 H HE1    . TYR   D  1 298 ? 146.297 96.206  127.409 1.00 27.29 ? 294 TYR   D HE1    1 
ATOM   19767 H HE2    . TYR   D  1 298 ? 143.276 98.826  127.537 1.00 26.79 ? 294 TYR   D HE2    1 
ATOM   19768 H HH     . TYR   D  1 298 ? 143.331 97.112  126.100 1.00 32.74 ? 294 TYR   D HH     1 
ATOM   19769 N N      . PRO   D  1 299 ? 147.623 98.745  134.067 1.00 36.83 ? 295 PRO   D N      1 
ATOM   19770 C CA     . PRO   D  1 299 ? 148.324 99.413  135.176 1.00 35.75 ? 295 PRO   D CA     1 
ATOM   19771 C C      . PRO   D  1 299 ? 149.679 99.981  134.793 1.00 34.17 ? 295 PRO   D C      1 
ATOM   19772 O O      . PRO   D  1 299 ? 150.098 100.993 135.369 1.00 41.56 ? 295 PRO   D O      1 
ATOM   19773 C CB     . PRO   D  1 299 ? 148.455 98.301  136.229 1.00 34.04 ? 295 PRO   D CB     1 
ATOM   19774 C CG     . PRO   D  1 299 ? 148.262 97.024  135.485 1.00 36.97 ? 295 PRO   D CG     1 
ATOM   19775 C CD     . PRO   D  1 299 ? 147.332 97.333  134.362 1.00 30.42 ? 295 PRO   D CD     1 
ATOM   19776 H HA     . PRO   D  1 299 ? 147.772 100.123 135.538 1.00 33.97 ? 295 PRO   D HA     1 
ATOM   19777 H HB2    . PRO   D  1 299 ? 149.339 98.334  136.628 1.00 34.45 ? 295 PRO   D HB2    1 
ATOM   19778 H HB3    . PRO   D  1 299 ? 147.769 98.410  136.905 1.00 32.74 ? 295 PRO   D HB3    1 
ATOM   19779 H HG2    . PRO   D  1 299 ? 149.116 96.716  135.143 1.00 34.65 ? 295 PRO   D HG2    1 
ATOM   19780 H HG3    . PRO   D  1 299 ? 147.872 96.362  136.075 1.00 36.73 ? 295 PRO   D HG3    1 
ATOM   19781 H HD2    . PRO   D  1 299 ? 147.539 96.775  133.597 1.00 29.58 ? 295 PRO   D HD2    1 
ATOM   19782 H HD3    . PRO   D  1 299 ? 146.411 97.227  134.645 1.00 30.58 ? 295 PRO   D HD3    1 
ATOM   19783 N N      . ASN   D  1 300 ? 150.378 99.367  133.842 1.00 31.03 ? 296 ASN   D N      1 
ATOM   19784 C CA     . ASN   D  1 300 ? 151.723 99.786  133.473 1.00 32.41 ? 296 ASN   D CA     1 
ATOM   19785 C C      . ASN   D  1 300 ? 151.746 100.799 132.336 1.00 33.52 ? 296 ASN   D C      1 
ATOM   19786 O O      . ASN   D  1 300 ? 152.833 101.193 131.902 1.00 34.11 ? 296 ASN   D O      1 
ATOM   19787 C CB     . ASN   D  1 300 ? 152.562 98.566  133.083 1.00 34.88 ? 296 ASN   D CB     1 
ATOM   19788 C CG     . ASN   D  1 300 ? 152.672 97.552  134.204 1.00 45.12 ? 296 ASN   D CG     1 
ATOM   19789 O OD1    . ASN   D  1 300 ? 152.716 97.913  135.381 1.00 40.55 ? 296 ASN   D OD1    1 
ATOM   19790 N ND2    . ASN   D  1 300 ? 152.715 96.275  133.845 1.00 45.98 ? 296 ASN   D ND2    1 
ATOM   19791 H H      . ASN   D  1 300 ? 150.088 98.695  133.391 1.00 32.56 ? 296 ASN   D H      1 
ATOM   19792 H HA     . ASN   D  1 300 ? 152.143 100.199 134.244 1.00 34.76 ? 296 ASN   D HA     1 
ATOM   19793 H HB2    . ASN   D  1 300 ? 152.150 98.129  132.322 1.00 36.24 ? 296 ASN   D HB2    1 
ATOM   19794 H HB3    . ASN   D  1 300 ? 153.457 98.858  132.854 1.00 35.76 ? 296 ASN   D HB3    1 
ATOM   19795 H HD21   . ASN   D  1 300 ? 152.681 96.062  133.013 1.00 44.80 ? 296 ASN   D HD21   1 
ATOM   19796 H HD22   . ASN   D  1 300 ? 152.777 95.662  134.445 1.00 45.15 ? 296 ASN   D HD22   1 
ATOM   19797 N N      . LEU   D  1 301 ? 150.587 101.229 131.845 1.00 23.75 ? 297 LEU   D N      1 
ATOM   19798 C CA     . LEU   D  1 301 ? 150.517 102.194 130.754 1.00 20.48 ? 297 LEU   D CA     1 
ATOM   19799 C C      . LEU   D  1 301 ? 150.446 103.602 131.332 1.00 16.56 ? 297 LEU   D C      1 
ATOM   19800 O O      . LEU   D  1 301 ? 149.544 103.913 132.116 1.00 25.50 ? 297 LEU   D O      1 
ATOM   19801 C CB     . LEU   D  1 301 ? 149.305 101.913 129.867 1.00 16.81 ? 297 LEU   D CB     1 
ATOM   19802 C CG     . LEU   D  1 301 ? 149.101 102.851 128.676 1.00 22.19 ? 297 LEU   D CG     1 
ATOM   19803 C CD1    . LEU   D  1 301 ? 150.287 102.788 127.729 1.00 17.66 ? 297 LEU   D CD1    1 
ATOM   19804 C CD2    . LEU   D  1 301 ? 147.814 102.508 127.946 1.00 20.56 ? 297 LEU   D CD2    1 
ATOM   19805 H H      . LEU   D  1 301 ? 149.818 100.974 132.129 1.00 27.22 ? 297 LEU   D H      1 
ATOM   19806 H HA     . LEU   D  1 301 ? 151.317 102.125 130.211 1.00 21.68 ? 297 LEU   D HA     1 
ATOM   19807 H HB2    . LEU   D  1 301 ? 149.389 101.015 129.513 1.00 20.81 ? 297 LEU   D HB2    1 
ATOM   19808 H HB3    . LEU   D  1 301 ? 148.508 101.969 130.416 1.00 22.49 ? 297 LEU   D HB3    1 
ATOM   19809 H HG     . LEU   D  1 301 ? 149.026 103.761 129.000 1.00 20.47 ? 297 LEU   D HG     1 
ATOM   19810 H HD11   . LEU   D  1 301 ? 150.089 103.315 126.940 1.00 16.91 ? 297 LEU   D HD11   1 
ATOM   19811 H HD12   . LEU   D  1 301 ? 151.069 103.146 128.177 1.00 17.27 ? 297 LEU   D HD12   1 
ATOM   19812 H HD13   . LEU   D  1 301 ? 150.441 101.864 127.479 1.00 17.40 ? 297 LEU   D HD13   1 
ATOM   19813 H HD21   . LEU   D  1 301 ? 147.723 103.091 127.177 1.00 18.97 ? 297 LEU   D HD21   1 
ATOM   19814 H HD22   . LEU   D  1 301 ? 147.852 101.583 127.658 1.00 20.66 ? 297 LEU   D HD22   1 
ATOM   19815 H HD23   . LEU   D  1 301 ? 147.066 102.637 128.550 1.00 21.25 ? 297 LEU   D HD23   1 
ATOM   19816 N N      . GLN   D  1 302 ? 151.397 104.448 130.945 1.00 15.53 ? 298 GLN   D N      1 
ATOM   19817 C CA     . GLN   D  1 302 ? 151.396 105.832 131.397 1.00 12.62 ? 298 GLN   D CA     1 
ATOM   19818 C C      . GLN   D  1 302 ? 150.286 106.611 130.703 1.00 11.53 ? 298 GLN   D C      1 
ATOM   19819 O O      . GLN   D  1 302 ? 150.062 106.466 129.499 1.00 15.92 ? 298 GLN   D O      1 
ATOM   19820 C CB     . GLN   D  1 302 ? 152.752 106.481 131.122 1.00 12.91 ? 298 GLN   D CB     1 
ATOM   19821 C CG     . GLN   D  1 302 ? 153.918 105.806 131.829 1.00 15.22 ? 298 GLN   D CG     1 
ATOM   19822 C CD     . GLN   D  1 302 ? 154.017 106.191 133.291 1.00 12.80 ? 298 GLN   D CD     1 
ATOM   19823 O OE1    . GLN   D  1 302 ? 154.497 107.273 133.629 1.00 18.89 ? 298 GLN   D OE1    1 
ATOM   19824 N NE2    . GLN   D  1 302 ? 153.562 105.305 134.167 1.00 17.82 ? 298 GLN   D NE2    1 
ATOM   19825 H H      . GLN   D  1 302 ? 152.049 104.245 130.423 1.00 15.52 ? 298 GLN   D H      1 
ATOM   19826 H HA     . GLN   D  1 302 ? 151.236 105.856 132.353 1.00 15.37 ? 298 GLN   D HA     1 
ATOM   19827 H HB2    . GLN   D  1 302 ? 152.926 106.448 130.169 1.00 12.36 ? 298 GLN   D HB2    1 
ATOM   19828 H HB3    . GLN   D  1 302 ? 152.721 107.403 131.418 1.00 12.98 ? 298 GLN   D HB3    1 
ATOM   19829 H HG2    . GLN   D  1 302 ? 153.807 104.844 131.781 1.00 15.33 ? 298 GLN   D HG2    1 
ATOM   19830 H HG3    . GLN   D  1 302 ? 154.745 106.065 131.395 1.00 13.71 ? 298 GLN   D HG3    1 
ATOM   19831 H HE21   . GLN   D  1 302 ? 153.233 104.560 133.893 1.00 18.06 ? 298 GLN   D HE21   1 
ATOM   19832 H HE22   . GLN   D  1 302 ? 153.595 105.476 135.009 1.00 17.27 ? 298 GLN   D HE22   1 
ATOM   19833 N N      . VAL   D  1 303 ? 149.588 107.443 131.473 1.00 12.83 ? 299 VAL   D N      1 
ATOM   19834 C CA     . VAL   D  1 303 ? 148.428 108.187 130.995 1.00 9.54  ? 299 VAL   D CA     1 
ATOM   19835 C C      . VAL   D  1 303 ? 148.656 109.668 131.257 1.00 7.36  ? 299 VAL   D C      1 
ATOM   19836 O O      . VAL   D  1 303 ? 149.064 110.054 132.359 1.00 12.67 ? 299 VAL   D O      1 
ATOM   19837 C CB     . VAL   D  1 303 ? 147.131 107.709 131.672 1.00 14.99 ? 299 VAL   D CB     1 
ATOM   19838 C CG1    . VAL   D  1 303 ? 145.936 108.475 131.131 1.00 14.18 ? 299 VAL   D CG1    1 
ATOM   19839 C CG2    . VAL   D  1 303 ? 146.945 106.215 131.469 1.00 13.91 ? 299 VAL   D CG2    1 
ATOM   19840 H H      . VAL   D  1 303 ? 149.774 107.596 132.298 1.00 12.48 ? 299 VAL   D H      1 
ATOM   19841 H HA     . VAL   D  1 303 ? 148.336 108.060 130.039 1.00 10.56 ? 299 VAL   D HA     1 
ATOM   19842 H HB     . VAL   D  1 303 ? 147.190 107.877 132.625 1.00 13.79 ? 299 VAL   D HB     1 
ATOM   19843 H HG11   . VAL   D  1 303 ? 145.122 108.047 131.440 1.00 15.08 ? 299 VAL   D HG11   1 
ATOM   19844 H HG12   . VAL   D  1 303 ? 145.970 109.388 131.455 1.00 12.94 ? 299 VAL   D HG12   1 
ATOM   19845 H HG13   . VAL   D  1 303 ? 145.967 108.464 130.162 1.00 12.91 ? 299 VAL   D HG13   1 
ATOM   19846 H HG21   . VAL   D  1 303 ? 146.130 105.936 131.914 1.00 16.94 ? 299 VAL   D HG21   1 
ATOM   19847 H HG22   . VAL   D  1 303 ? 146.882 106.033 130.519 1.00 15.88 ? 299 VAL   D HG22   1 
ATOM   19848 H HG23   . VAL   D  1 303 ? 147.704 105.745 131.847 1.00 14.94 ? 299 VAL   D HG23   1 
ATOM   19849 N N      . ILE   D  1 304 ? 148.388 110.492 130.247 1.00 8.90  ? 300 ILE   D N      1 
ATOM   19850 C CA     . ILE   D  1 304 ? 148.507 111.943 130.341 1.00 5.72  ? 300 ILE   D CA     1 
ATOM   19851 C C      . ILE   D  1 304 ? 147.108 112.538 130.273 1.00 5.79  ? 300 ILE   D C      1 
ATOM   19852 O O      . ILE   D  1 304 ? 146.333 112.216 129.364 1.00 13.42 ? 300 ILE   D O      1 
ATOM   19853 C CB     . ILE   D  1 304 ? 149.398 112.513 129.223 1.00 7.00  ? 300 ILE   D CB     1 
ATOM   19854 C CG1    . ILE   D  1 304 ? 150.782 111.858 129.253 1.00 8.73  ? 300 ILE   D CG1    1 
ATOM   19855 C CG2    . ILE   D  1 304 ? 149.514 114.026 129.361 1.00 6.89  ? 300 ILE   D CG2    1 
ATOM   19856 C CD1    . ILE   D  1 304 ? 151.638 112.178 128.050 1.00 11.28 ? 300 ILE   D CD1    1 
ATOM   19857 H H      . ILE   D  1 304 ? 148.128 110.224 129.473 1.00 8.77  ? 300 ILE   D H      1 
ATOM   19858 H HA     . ILE   D  1 304 ? 148.899 112.181 131.194 1.00 6.99  ? 300 ILE   D HA     1 
ATOM   19859 H HB     . ILE   D  1 304 ? 148.985 112.314 128.370 1.00 8.21  ? 300 ILE   D HB     1 
ATOM   19860 H HG12   . ILE   D  1 304 ? 151.256 112.163 130.040 1.00 8.23  ? 300 ILE   D HG12   1 
ATOM   19861 H HG13   . ILE   D  1 304 ? 150.677 110.896 129.288 1.00 8.94  ? 300 ILE   D HG13   1 
ATOM   19862 H HG21   . ILE   D  1 304 ? 150.156 114.358 128.715 1.00 8.13  ? 300 ILE   D HG21   1 
ATOM   19863 H HG22   . ILE   D  1 304 ? 148.648 114.428 129.195 1.00 6.30  ? 300 ILE   D HG22   1 
ATOM   19864 H HG23   . ILE   D  1 304 ? 149.810 114.240 130.259 1.00 7.06  ? 300 ILE   D HG23   1 
ATOM   19865 H HD11   . ILE   D  1 304 ? 152.428 111.617 128.067 1.00 9.92  ? 300 ILE   D HD11   1 
ATOM   19866 H HD12   . ILE   D  1 304 ? 151.126 112.005 127.245 1.00 9.34  ? 300 ILE   D HD12   1 
ATOM   19867 H HD13   . ILE   D  1 304 ? 151.895 113.111 128.083 1.00 8.54  ? 300 ILE   D HD13   1 
ATOM   19868 N N      . GLY   D  1 305 ? 146.788 113.404 131.233 1.00 5.74  ? 301 GLY   D N      1 
ATOM   19869 C CA     . GLY   D  1 305 ? 145.498 114.053 131.286 1.00 7.45  ? 301 GLY   D CA     1 
ATOM   19870 C C      . GLY   D  1 305 ? 145.563 115.506 130.852 1.00 6.22  ? 301 GLY   D C      1 
ATOM   19871 O O      . GLY   D  1 305 ? 146.607 116.150 130.910 1.00 10.88 ? 301 GLY   D O      1 
ATOM   19872 H H      . GLY   D  1 305 ? 147.315 113.631 131.872 1.00 6.90  ? 301 GLY   D H      1 
ATOM   19873 H HA2    . GLY   D  1 305 ? 144.875 113.588 130.708 1.00 8.97  ? 301 GLY   D HA2    1 
ATOM   19874 H HA3    . GLY   D  1 305 ? 145.159 114.018 132.193 1.00 7.53  ? 301 GLY   D HA3    1 
ATOM   19875 N N      . GLY   D  1 306 ? 144.424 116.015 130.417 1.00 7.63  ? 302 GLY   D N      1 
ATOM   19876 C CA     . GLY   D  1 306 ? 144.327 117.389 129.967 1.00 5.47  ? 302 GLY   D CA     1 
ATOM   19877 C C      . GLY   D  1 306 ? 143.182 117.545 128.986 1.00 6.42  ? 302 GLY   D C      1 
ATOM   19878 O O      . GLY   D  1 306 ? 142.472 116.595 128.672 1.00 9.57  ? 302 GLY   D O      1 
ATOM   19879 H H      . GLY   D  1 306 ? 143.685 115.579 130.372 1.00 7.84  ? 302 GLY   D H      1 
ATOM   19880 H HA2    . GLY   D  1 306 ? 144.179 117.975 130.725 1.00 6.40  ? 302 GLY   D HA2    1 
ATOM   19881 H HA3    . GLY   D  1 306 ? 145.154 117.637 129.530 1.00 6.72  ? 302 GLY   D HA3    1 
ATOM   19882 N N      . ASN   D  1 307 ? 143.014 118.777 128.501 1.00 6.87  ? 303 ASN   D N      1 
ATOM   19883 C CA     . ASN   D  1 307 ? 143.831 119.933 128.876 1.00 4.93  ? 303 ASN   D CA     1 
ATOM   19884 C C      . ASN   D  1 307 ? 143.255 120.655 130.094 1.00 3.38  ? 303 ASN   D C      1 
ATOM   19885 O O      . ASN   D  1 307 ? 142.043 120.657 130.307 1.00 13.70 ? 303 ASN   D O      1 
ATOM   19886 C CB     . ASN   D  1 307 ? 143.938 120.904 127.700 1.00 5.49  ? 303 ASN   D CB     1 
ATOM   19887 C CG     . ASN   D  1 307 ? 144.939 120.447 126.656 1.00 5.94  ? 303 ASN   D CG     1 
ATOM   19888 O OD1    . ASN   D  1 307 ? 145.053 119.256 126.368 1.00 13.56 ? 303 ASN   D OD1    1 
ATOM   19889 N ND2    . ASN   D  1 307 ? 145.670 121.395 126.083 1.00 10.12 ? 303 ASN   D ND2    1 
ATOM   19890 H H      . ASN   D  1 307 ? 142.408 118.974 127.926 1.00 8.13  ? 303 ASN   D H      1 
ATOM   19891 H HA     . ASN   D  1 307 ? 144.734 119.665 129.086 1.00 5.33  ? 303 ASN   D HA     1 
ATOM   19892 H HB2    . ASN   D  1 307 ? 143.072 120.980 127.272 1.00 6.62  ? 303 ASN   D HB2    1 
ATOM   19893 H HB3    . ASN   D  1 307 ? 144.222 121.769 128.031 1.00 6.82  ? 303 ASN   D HB3    1 
ATOM   19894 H HD21   . ASN   D  1 307 ? 146.251 121.187 125.486 1.00 9.10  ? 303 ASN   D HD21   1 
ATOM   19895 H HD22   . ASN   D  1 307 ? 145.564 122.216 126.310 1.00 9.03  ? 303 ASN   D HD22   1 
ATOM   19896 N N      . VAL   D  1 308 ? 144.133 121.266 130.890 1.00 4.96  ? 304 VAL   D N      1 
ATOM   19897 C CA     . VAL   D  1 308 ? 143.737 122.004 132.084 1.00 2.99  ? 304 VAL   D CA     1 
ATOM   19898 C C      . VAL   D  1 308 ? 144.557 123.284 132.168 1.00 3.37  ? 304 VAL   D C      1 
ATOM   19899 O O      . VAL   D  1 308 ? 145.671 123.365 131.642 1.00 5.97  ? 304 VAL   D O      1 
ATOM   19900 C CB     . VAL   D  1 308 ? 143.918 121.160 133.364 1.00 4.48  ? 304 VAL   D CB     1 
ATOM   19901 C CG1    . VAL   D  1 308 ? 143.082 119.896 133.285 1.00 5.48  ? 304 VAL   D CG1    1 
ATOM   19902 C CG2    . VAL   D  1 308 ? 145.385 120.822 133.583 1.00 6.09  ? 304 VAL   D CG2    1 
ATOM   19903 H H      . VAL   D  1 308 ? 144.981 121.266 130.754 1.00 5.44  ? 304 VAL   D H      1 
ATOM   19904 H HA     . VAL   D  1 308 ? 142.803 122.250 132.013 1.00 3.76  ? 304 VAL   D HA     1 
ATOM   19905 H HB     . VAL   D  1 308 ? 143.614 121.675 134.126 1.00 3.98  ? 304 VAL   D HB     1 
ATOM   19906 H HG11   . VAL   D  1 308 ? 143.121 119.438 134.138 1.00 6.07  ? 304 VAL   D HG11   1 
ATOM   19907 H HG12   . VAL   D  1 308 ? 142.166 120.136 133.079 1.00 5.29  ? 304 VAL   D HG12   1 
ATOM   19908 H HG13   . VAL   D  1 308 ? 143.439 119.326 132.587 1.00 5.69  ? 304 VAL   D HG13   1 
ATOM   19909 H HG21   . VAL   D  1 308 ? 145.452 120.150 134.277 1.00 4.98  ? 304 VAL   D HG21   1 
ATOM   19910 H HG22   . VAL   D  1 308 ? 145.759 120.480 132.757 1.00 5.36  ? 304 VAL   D HG22   1 
ATOM   19911 H HG23   . VAL   D  1 308 ? 145.859 121.623 133.853 1.00 4.93  ? 304 VAL   D HG23   1 
ATOM   19912 N N      . VAL   D  1 309 ? 143.995 124.295 132.833 1.00 4.32  ? 305 VAL   D N      1 
ATOM   19913 C CA     . VAL   D  1 309 ? 144.674 125.578 132.990 1.00 3.58  ? 305 VAL   D CA     1 
ATOM   19914 C C      . VAL   D  1 309 ? 144.600 126.078 134.430 1.00 1.87  ? 305 VAL   D C      1 
ATOM   19915 O O      . VAL   D  1 309 ? 145.208 127.101 134.765 1.00 6.69  ? 305 VAL   D O      1 
ATOM   19916 C CB     . VAL   D  1 309 ? 144.093 126.629 132.025 1.00 3.42  ? 305 VAL   D CB     1 
ATOM   19917 C CG1    . VAL   D  1 309 ? 144.479 126.301 130.592 1.00 3.34  ? 305 VAL   D CG1    1 
ATOM   19918 C CG2    . VAL   D  1 309 ? 142.582 126.722 132.172 1.00 4.20  ? 305 VAL   D CG2    1 
ATOM   19919 H H      . VAL   D  1 309 ? 143.219 124.260 133.199 1.00 4.08  ? 305 VAL   D H      1 
ATOM   19920 H HA     . VAL   D  1 309 ? 145.610 125.464 132.770 1.00 3.29  ? 305 VAL   D HA     1 
ATOM   19921 H HB     . VAL   D  1 309 ? 144.467 127.496 132.242 1.00 3.46  ? 305 VAL   D HB     1 
ATOM   19922 H HG11   . VAL   D  1 309 ? 144.165 127.011 130.011 1.00 3.33  ? 305 VAL   D HG11   1 
ATOM   19923 H HG12   . VAL   D  1 309 ? 145.443 126.230 130.534 1.00 2.84  ? 305 VAL   D HG12   1 
ATOM   19924 H HG13   . VAL   D  1 309 ? 144.070 125.460 130.337 1.00 3.68  ? 305 VAL   D HG13   1 
ATOM   19925 H HG21   . VAL   D  1 309 ? 142.254 127.423 131.589 1.00 2.78  ? 305 VAL   D HG21   1 
ATOM   19926 H HG22   . VAL   D  1 309 ? 142.184 125.874 131.925 1.00 4.41  ? 305 VAL   D HG22   1 
ATOM   19927 H HG23   . VAL   D  1 309 ? 142.367 126.935 133.092 1.00 3.52  ? 305 VAL   D HG23   1 
ATOM   19928 N N      . THR   D  1 310 ? 143.865 125.375 135.290 1.00 3.74  ? 306 THR   D N      1 
ATOM   19929 C CA     . THR   D  1 310 ? 143.690 125.784 136.677 1.00 5.04  ? 306 THR   D CA     1 
ATOM   19930 C C      . THR   D  1 310 ? 144.135 124.677 137.623 1.00 5.69  ? 306 THR   D C      1 
ATOM   19931 O O      . THR   D  1 310 ? 144.280 123.514 137.237 1.00 11.41 ? 306 THR   D O      1 
ATOM   19932 C CB     . THR   D  1 310 ? 142.232 126.156 136.981 1.00 4.71  ? 306 THR   D CB     1 
ATOM   19933 O OG1    . THR   D  1 310 ? 141.445 124.966 137.104 1.00 12.22 ? 306 THR   D OG1    1 
ATOM   19934 C CG2    . THR   D  1 310 ? 141.658 127.035 135.884 1.00 5.04  ? 306 THR   D CG2    1 
ATOM   19935 H H      . THR   D  1 310 ? 143.452 124.649 135.093 1.00 4.03  ? 306 THR   D H      1 
ATOM   19936 H HA     . THR   D  1 310 ? 144.238 126.563 136.853 1.00 5.12  ? 306 THR   D HA     1 
ATOM   19937 H HB     . THR   D  1 310 ? 142.196 126.649 137.815 1.00 5.77  ? 306 THR   D HB     1 
ATOM   19938 H HG1    . THR   D  1 310 ? 141.495 124.520 136.395 1.00 10.70 ? 306 THR   D HG1    1 
ATOM   19939 H HG21   . THR   D  1 310 ? 140.836 127.446 136.189 1.00 4.32  ? 306 THR   D HG21   1 
ATOM   19940 H HG22   . THR   D  1 310 ? 142.292 127.731 135.654 1.00 4.61  ? 306 THR   D HG22   1 
ATOM   19941 H HG23   . THR   D  1 310 ? 141.472 126.503 135.096 1.00 5.65  ? 306 THR   D HG23   1 
ATOM   19942 N N      . ALA   D  1 311 ? 144.349 125.063 138.884 1.00 9.50  ? 307 ALA   D N      1 
ATOM   19943 C CA     . ALA   D  1 311 ? 144.822 124.114 139.885 1.00 9.33  ? 307 ALA   D CA     1 
ATOM   19944 C C      . ALA   D  1 311 ? 143.728 123.145 140.317 1.00 5.63  ? 307 ALA   D C      1 
ATOM   19945 O O      . ALA   D  1 311 ? 144.033 122.023 140.732 1.00 11.28 ? 307 ALA   D O      1 
ATOM   19946 C CB     . ALA   D  1 311 ? 145.373 124.863 141.097 1.00 8.83  ? 307 ALA   D CB     1 
ATOM   19947 H H      . ALA   D  1 311 ? 144.232 125.861 139.178 1.00 6.89  ? 307 ALA   D H      1 
ATOM   19948 H HA     . ALA   D  1 311 ? 145.546 123.594 139.504 1.00 8.43  ? 307 ALA   D HA     1 
ATOM   19949 H HB1    . ALA   D  1 311 ? 145.669 124.219 141.758 1.00 7.61  ? 307 ALA   D HB1    1 
ATOM   19950 H HB2    . ALA   D  1 311 ? 146.121 125.412 140.816 1.00 7.82  ? 307 ALA   D HB2    1 
ATOM   19951 H HB3    . ALA   D  1 311 ? 144.674 125.422 141.470 1.00 9.90  ? 307 ALA   D HB3    1 
ATOM   19952 N N      . ALA   D  1 312 ? 142.459 123.552 140.246 1.00 9.73  ? 308 ALA   D N      1 
ATOM   19953 C CA     . ALA   D  1 312 ? 141.371 122.651 140.621 1.00 7.60  ? 308 ALA   D CA     1 
ATOM   19954 C C      . ALA   D  1 312 ? 141.257 121.485 139.643 1.00 10.86 ? 308 ALA   D C      1 
ATOM   19955 O O      . ALA   D  1 312 ? 141.110 120.324 140.051 1.00 17.69 ? 308 ALA   D O      1 
ATOM   19956 C CB     . ALA   D  1 312 ? 140.056 123.427 140.694 1.00 8.94  ? 308 ALA   D CB     1 
ATOM   19957 H H      . ALA   D  1 312 ? 142.206 124.333 139.992 1.00 7.87  ? 308 ALA   D H      1 
ATOM   19958 H HA     . ALA   D  1 312 ? 141.551 122.287 141.501 1.00 9.97  ? 308 ALA   D HA     1 
ATOM   19959 H HB1    . ALA   D  1 312 ? 139.346 122.824 140.966 1.00 9.67  ? 308 ALA   D HB1    1 
ATOM   19960 H HB2    . ALA   D  1 312 ? 140.149 124.142 141.342 1.00 6.70  ? 308 ALA   D HB2    1 
ATOM   19961 H HB3    . ALA   D  1 312 ? 139.859 123.799 139.821 1.00 8.70  ? 308 ALA   D HB3    1 
ATOM   19962 N N      . GLN   D  1 313 ? 141.321 121.779 138.342 1.00 9.02  ? 309 GLN   D N      1 
ATOM   19963 C CA     . GLN   D  1 313 ? 141.315 120.717 137.343 1.00 8.34  ? 309 GLN   D CA     1 
ATOM   19964 C C      . GLN   D  1 313 ? 142.501 119.784 137.542 1.00 5.33  ? 309 GLN   D C      1 
ATOM   19965 O O      . GLN   D  1 313 ? 142.367 118.555 137.450 1.00 12.97 ? 309 GLN   D O      1 
ATOM   19966 C CB     . GLN   D  1 313 ? 141.350 121.321 135.937 1.00 7.84  ? 309 GLN   D CB     1 
ATOM   19967 C CG     . GLN   D  1 313 ? 140.246 122.323 135.632 1.00 8.35  ? 309 GLN   D CG     1 
ATOM   19968 C CD     . GLN   D  1 313 ? 140.497 123.081 134.342 1.00 7.30  ? 309 GLN   D CD     1 
ATOM   19969 O OE1    . GLN   D  1 313 ? 141.316 123.998 134.296 1.00 13.14 ? 309 GLN   D OE1    1 
ATOM   19970 N NE2    . GLN   D  1 313 ? 139.797 122.695 133.283 1.00 6.53  ? 309 GLN   D NE2    1 
ATOM   19971 H H      . GLN   D  1 313 ? 141.370 122.574 138.021 1.00 7.24  ? 309 GLN   D H      1 
ATOM   19972 H HA     . GLN   D  1 313 ? 140.500 120.200 137.432 1.00 9.59  ? 309 GLN   D HA     1 
ATOM   19973 H HB2    . GLN   D  1 313 ? 142.194 121.782 135.828 1.00 7.15  ? 309 GLN   D HB2    1 
ATOM   19974 H HB3    . GLN   D  1 313 ? 141.285 120.604 135.289 1.00 8.62  ? 309 GLN   D HB3    1 
ATOM   19975 H HG2    . GLN   D  1 313 ? 139.402 121.856 135.543 1.00 8.57  ? 309 GLN   D HG2    1 
ATOM   19976 H HG3    . GLN   D  1 313 ? 140.188 122.970 136.350 1.00 7.97  ? 309 GLN   D HG3    1 
ATOM   19977 H HE21   . GLN   D  1 313 ? 139.235 122.049 133.351 1.00 7.66  ? 309 GLN   D HE21   1 
ATOM   19978 H HE22   . GLN   D  1 313 ? 139.905 123.092 132.530 1.00 6.12  ? 309 GLN   D HE22   1 
ATOM   19979 N N      . ALA   D  1 314 ? 143.676 120.358 137.811 1.00 9.95  ? 310 ALA   D N      1 
ATOM   19980 C CA     . ALA   D  1 314 ? 144.862 119.548 138.053 1.00 8.35  ? 310 ALA   D CA     1 
ATOM   19981 C C      . ALA   D  1 314 ? 144.675 118.658 139.272 1.00 7.34  ? 310 ALA   D C      1 
ATOM   19982 O O      . ALA   D  1 314 ? 145.079 117.492 139.263 1.00 10.45 ? 310 ALA   D O      1 
ATOM   19983 C CB     . ALA   D  1 314 ? 146.084 120.448 138.231 1.00 8.51  ? 310 ALA   D CB     1 
ATOM   19984 H H      . ALA   D  1 314 ? 143.807 121.205 137.859 1.00 7.75  ? 310 ALA   D H      1 
ATOM   19985 H HA     . ALA   D  1 314 ? 145.017 118.977 137.285 1.00 8.14  ? 310 ALA   D HA     1 
ATOM   19986 H HB1    . ALA   D  1 314 ? 146.862 119.894 138.398 1.00 9.16  ? 310 ALA   D HB1    1 
ATOM   19987 H HB2    . ALA   D  1 314 ? 146.214 120.966 137.422 1.00 9.17  ? 310 ALA   D HB2    1 
ATOM   19988 H HB3    . ALA   D  1 314 ? 145.932 121.040 138.983 1.00 8.38  ? 310 ALA   D HB3    1 
ATOM   19989 N N      . LYS   D  1 315 ? 144.072 119.192 140.335 1.00 8.80  ? 311 LYS   D N      1 
ATOM   19990 C CA     . LYS   D  1 315 ? 143.817 118.385 141.523 1.00 10.48 ? 311 LYS   D CA     1 
ATOM   19991 C C      . LYS   D  1 315 ? 142.911 117.211 141.189 1.00 10.51 ? 311 LYS   D C      1 
ATOM   19992 O O      . LYS   D  1 315 ? 143.174 116.072 141.590 1.00 12.32 ? 311 LYS   D O      1 
ATOM   19993 C CB     . LYS   D  1 315 ? 143.186 119.243 142.621 1.00 11.35 ? 311 LYS   D CB     1 
ATOM   19994 C CG     . LYS   D  1 315 ? 142.596 118.429 143.767 1.00 13.66 ? 311 LYS   D CG     1 
ATOM   19995 C CD     . LYS   D  1 315 ? 142.101 119.311 144.898 1.00 14.73 ? 311 LYS   D CD     1 
ATOM   19996 C CE     . LYS   D  1 315 ? 141.575 118.481 146.060 1.00 20.14 ? 311 LYS   D CE     1 
ATOM   19997 N NZ     . LYS   D  1 315 ? 140.671 117.381 145.626 1.00 23.39 ? 311 LYS   D NZ     1 
ATOM   19998 H H      . LYS   D  1 315 ? 143.804 120.006 140.392 1.00 9.07  ? 311 LYS   D H      1 
ATOM   19999 H HA     . LYS   D  1 315 ? 144.656 118.034 141.857 1.00 9.83  ? 311 LYS   D HA     1 
ATOM   20000 H HB2    . LYS   D  1 315 ? 143.858 119.836 142.987 1.00 11.85 ? 311 LYS   D HB2    1 
ATOM   20001 H HB3    . LYS   D  1 315 ? 142.468 119.765 142.232 1.00 10.35 ? 311 LYS   D HB3    1 
ATOM   20002 H HG2    . LYS   D  1 315 ? 141.839 117.919 143.442 1.00 12.87 ? 311 LYS   D HG2    1 
ATOM   20003 H HG3    . LYS   D  1 315 ? 143.275 117.835 144.120 1.00 13.83 ? 311 LYS   D HG3    1 
ATOM   20004 H HD2    . LYS   D  1 315 ? 142.834 119.857 145.222 1.00 13.80 ? 311 LYS   D HD2    1 
ATOM   20005 H HD3    . LYS   D  1 315 ? 141.380 119.873 144.575 1.00 14.05 ? 311 LYS   D HD3    1 
ATOM   20006 H HE2    . LYS   D  1 315 ? 142.324 118.084 146.531 1.00 16.99 ? 311 LYS   D HE2    1 
ATOM   20007 H HE3    . LYS   D  1 315 ? 141.073 119.057 146.656 1.00 18.22 ? 311 LYS   D HE3    1 
ATOM   20008 H HZ1    . LYS   D  1 315 ? 140.350 116.956 146.338 1.00 22.69 ? 311 LYS   D HZ1    1 
ATOM   20009 H HZ2    . LYS   D  1 315 ? 139.992 117.712 145.156 1.00 22.49 ? 311 LYS   D HZ2    1 
ATOM   20010 H HZ3    . LYS   D  1 315 ? 141.117 116.800 145.121 1.00 21.28 ? 311 LYS   D HZ3    1 
ATOM   20011 N N      . ASN   D  1 316 ? 141.828 117.474 140.456 1.00 9.51  ? 312 ASN   D N      1 
ATOM   20012 C CA     . ASN   D  1 316 ? 140.902 116.401 140.111 1.00 10.54 ? 312 ASN   D CA     1 
ATOM   20013 C C      . ASN   D  1 316 ? 141.605 115.314 139.307 1.00 9.13  ? 312 ASN   D C      1 
ATOM   20014 O O      . ASN   D  1 316 ? 141.484 114.119 139.610 1.00 14.22 ? 312 ASN   D O      1 
ATOM   20015 C CB     . ASN   D  1 316 ? 139.713 116.964 139.332 1.00 13.27 ? 312 ASN   D CB     1 
ATOM   20016 C CG     . ASN   D  1 316 ? 138.506 117.219 140.211 1.00 18.28 ? 312 ASN   D CG     1 
ATOM   20017 O OD1    . ASN   D  1 316 ? 138.616 117.288 141.435 1.00 31.02 ? 312 ASN   D OD1    1 
ATOM   20018 N ND2    . ASN   D  1 316 ? 137.342 117.361 139.589 1.00 23.19 ? 312 ASN   D ND2    1 
ATOM   20019 H H      . ASN   D  1 316 ? 141.613 118.249 140.154 1.00 10.88 ? 312 ASN   D H      1 
ATOM   20020 H HA     . ASN   D  1 316 ? 140.567 115.997 140.926 1.00 12.01 ? 312 ASN   D HA     1 
ATOM   20021 H HB2    . ASN   D  1 316 ? 139.970 117.804 138.922 1.00 12.39 ? 312 ASN   D HB2    1 
ATOM   20022 H HB3    . ASN   D  1 316 ? 139.454 116.327 138.648 1.00 13.73 ? 312 ASN   D HB3    1 
ATOM   20023 H HD21   . ASN   D  1 316 ? 136.627 117.507 140.043 1.00 23.64 ? 312 ASN   D HD21   1 
ATOM   20024 H HD22   . ASN   D  1 316 ? 137.304 117.306 138.732 1.00 16.70 ? 312 ASN   D HD22   1 
ATOM   20025 N N      . LEU   D  1 317 ? 142.370 115.712 138.288 1.00 10.70 ? 313 LEU   D N      1 
ATOM   20026 C CA     . LEU   D  1 317 ? 143.009 114.717 137.432 1.00 7.06  ? 313 LEU   D CA     1 
ATOM   20027 C C      . LEU   D  1 317 ? 144.128 113.976 138.157 1.00 7.00  ? 313 LEU   D C      1 
ATOM   20028 O O      . LEU   D  1 317 ? 144.332 112.781 137.914 1.00 11.67 ? 313 LEU   D O      1 
ATOM   20029 C CB     . LEU   D  1 317 ? 143.539 115.379 136.160 1.00 8.32  ? 313 LEU   D CB     1 
ATOM   20030 C CG     . LEU   D  1 317 ? 142.484 115.953 135.207 1.00 7.93  ? 313 LEU   D CG     1 
ATOM   20031 C CD1    . LEU   D  1 317 ? 143.118 116.334 133.880 1.00 10.21 ? 313 LEU   D CD1    1 
ATOM   20032 C CD2    . LEU   D  1 317 ? 141.335 114.979 134.982 1.00 11.07 ? 313 LEU   D CD2    1 
ATOM   20033 H H      . LEU   D  1 317 ? 142.530 116.529 138.077 1.00 9.73  ? 313 LEU   D H      1 
ATOM   20034 H HA     . LEU   D  1 317 ? 142.349 114.055 137.179 1.00 8.17  ? 313 LEU   D HA     1 
ATOM   20035 H HB2    . LEU   D  1 317 ? 144.125 116.108 136.416 1.00 8.30  ? 313 LEU   D HB2    1 
ATOM   20036 H HB3    . LEU   D  1 317 ? 144.045 114.718 135.663 1.00 7.99  ? 313 LEU   D HB3    1 
ATOM   20037 H HG     . LEU   D  1 317 ? 142.114 116.758 135.599 1.00 9.06  ? 313 LEU   D HG     1 
ATOM   20038 H HD11   . LEU   D  1 317 ? 142.444 116.744 133.318 1.00 8.52  ? 313 LEU   D HD11   1 
ATOM   20039 H HD12   . LEU   D  1 317 ? 143.840 116.959 134.042 1.00 9.15  ? 313 LEU   D HD12   1 
ATOM   20040 H HD13   . LEU   D  1 317 ? 143.461 115.533 133.455 1.00 9.87  ? 313 LEU   D HD13   1 
ATOM   20041 H HD21   . LEU   D  1 317 ? 140.808 115.282 134.227 1.00 11.04 ? 313 LEU   D HD21   1 
ATOM   20042 H HD22   . LEU   D  1 317 ? 141.699 114.099 134.798 1.00 10.58 ? 313 LEU   D HD22   1 
ATOM   20043 H HD23   . LEU   D  1 317 ? 140.784 114.949 135.778 1.00 9.31  ? 313 LEU   D HD23   1 
ATOM   20044 N N      . ILE   D  1 318 ? 144.860 114.654 139.042 1.00 8.78  ? 314 ILE   D N      1 
ATOM   20045 C CA     . ILE   D  1 318 ? 145.907 113.988 139.809 1.00 8.73  ? 314 ILE   D CA     1 
ATOM   20046 C C      . ILE   D  1 318 ? 145.295 112.990 140.782 1.00 7.96  ? 314 ILE   D C      1 
ATOM   20047 O O      . ILE   D  1 318 ? 145.811 111.880 140.960 1.00 12.05 ? 314 ILE   D O      1 
ATOM   20048 C CB     . ILE   D  1 318 ? 146.779 115.032 140.531 1.00 4.79  ? 314 ILE   D CB     1 
ATOM   20049 C CG1    . ILE   D  1 318 ? 147.608 115.819 139.511 1.00 7.13  ? 314 ILE   D CG1    1 
ATOM   20050 C CG2    . ILE   D  1 318 ? 147.688 114.359 141.552 1.00 8.44  ? 314 ILE   D CG2    1 
ATOM   20051 C CD1    . ILE   D  1 318 ? 148.254 117.068 140.069 1.00 7.25  ? 314 ILE   D CD1    1 
ATOM   20052 H H      . ILE   D  1 318 ? 144.770 115.491 139.214 1.00 8.92  ? 314 ILE   D H      1 
ATOM   20053 H HA     . ILE   D  1 318 ? 146.477 113.496 139.200 1.00 8.34  ? 314 ILE   D HA     1 
ATOM   20054 H HB     . ILE   D  1 318 ? 146.197 115.651 140.998 1.00 6.90  ? 314 ILE   D HB     1 
ATOM   20055 H HG12   . ILE   D  1 318 ? 148.314 115.246 139.176 1.00 7.07  ? 314 ILE   D HG12   1 
ATOM   20056 H HG13   . ILE   D  1 318 ? 147.032 116.087 138.780 1.00 7.20  ? 314 ILE   D HG13   1 
ATOM   20057 H HG21   . ILE   D  1 318 ? 148.350 114.997 141.855 1.00 7.18  ? 314 ILE   D HG21   1 
ATOM   20058 H HG22   . ILE   D  1 318 ? 147.158 114.060 142.305 1.00 7.20  ? 314 ILE   D HG22   1 
ATOM   20059 H HG23   . ILE   D  1 318 ? 148.128 113.604 141.133 1.00 8.24  ? 314 ILE   D HG23   1 
ATOM   20060 H HD11   . ILE   D  1 318 ? 148.658 117.564 139.341 1.00 5.84  ? 314 ILE   D HD11   1 
ATOM   20061 H HD12   . ILE   D  1 318 ? 147.575 117.610 140.499 1.00 8.31  ? 314 ILE   D HD12   1 
ATOM   20062 H HD13   . ILE   D  1 318 ? 148.933 116.816 140.712 1.00 8.45  ? 314 ILE   D HD13   1 
ATOM   20063 N N      . ASP   D  1 319 ? 144.190 113.366 141.430 1.00 9.40  ? 315 ASP   D N      1 
ATOM   20064 C CA     . ASP   D  1 319 ? 143.484 112.422 142.287 1.00 11.80 ? 315 ASP   D CA     1 
ATOM   20065 C C      . ASP   D  1 319 ? 142.987 111.229 141.483 1.00 12.27 ? 315 ASP   D C      1 
ATOM   20066 O O      . ASP   D  1 319 ? 142.959 110.099 141.984 1.00 20.89 ? 315 ASP   D O      1 
ATOM   20067 C CB     . ASP   D  1 319 ? 142.319 113.120 142.988 1.00 13.00 ? 315 ASP   D CB     1 
ATOM   20068 C CG     . ASP   D  1 319 ? 142.779 114.176 143.974 1.00 20.63 ? 315 ASP   D CG     1 
ATOM   20069 O OD1    . ASP   D  1 319 ? 143.990 114.224 144.275 1.00 26.46 ? 315 ASP   D OD1    1 
ATOM   20070 O OD2    . ASP   D  1 319 ? 141.929 114.958 144.449 1.00 32.27 ? 315 ASP   D OD2    1 
ATOM   20071 H H      . ASP   D  1 319 ? 143.837 114.148 141.389 1.00 10.36 ? 315 ASP   D H      1 
ATOM   20072 H HA     . ASP   D  1 319 ? 144.091 112.094 142.968 1.00 11.80 ? 315 ASP   D HA     1 
ATOM   20073 H HB2    . ASP   D  1 319 ? 141.762 113.553 142.323 1.00 13.57 ? 315 ASP   D HB2    1 
ATOM   20074 H HB3    . ASP   D  1 319 ? 141.801 112.460 143.475 1.00 15.55 ? 315 ASP   D HB3    1 
ATOM   20075 N N      . ALA   D  1 320 ? 142.590 111.462 140.229 1.00 15.24 ? 316 ALA   D N      1 
ATOM   20076 C CA     . ALA   D  1 320 ? 142.186 110.351 139.374 1.00 11.45 ? 316 ALA   D CA     1 
ATOM   20077 C C      . ALA   D  1 320 ? 143.337 109.380 139.136 1.00 13.96 ? 316 ALA   D C      1 
ATOM   20078 O O      . ALA   D  1 320 ? 143.107 108.176 138.980 1.00 19.12 ? 316 ALA   D O      1 
ATOM   20079 C CB     . ALA   D  1 320 ? 141.652 110.878 138.043 1.00 13.85 ? 316 ALA   D CB     1 
ATOM   20080 H H      . ALA   D  1 320 ? 142.547 112.236 139.859 1.00 12.61 ? 316 ALA   D H      1 
ATOM   20081 H HA     . ALA   D  1 320 ? 141.472 109.863 139.810 1.00 15.59 ? 316 ALA   D HA     1 
ATOM   20082 H HB1    . ALA   D  1 320 ? 141.386 110.126 137.492 1.00 13.49 ? 316 ALA   D HB1    1 
ATOM   20083 H HB2    . ALA   D  1 320 ? 140.888 111.448 138.216 1.00 13.34 ? 316 ALA   D HB2    1 
ATOM   20084 H HB3    . ALA   D  1 320 ? 142.350 111.384 137.599 1.00 13.79 ? 316 ALA   D HB3    1 
ATOM   20085 N N      . GLY   D  1 321 ? 144.572 109.878 139.101 1.00 14.85 ? 317 GLY   D N      1 
ATOM   20086 C CA     . GLY   D  1 321 ? 145.735 109.019 138.981 1.00 17.65 ? 317 GLY   D CA     1 
ATOM   20087 C C      . GLY   D  1 321 ? 146.531 109.199 137.704 1.00 14.26 ? 317 GLY   D C      1 
ATOM   20088 O O      . GLY   D  1 321 ? 147.147 108.246 137.218 1.00 19.69 ? 317 GLY   D O      1 
ATOM   20089 H H      . GLY   D  1 321 ? 144.759 110.716 139.148 1.00 14.26 ? 317 GLY   D H      1 
ATOM   20090 H HA2    . GLY   D  1 321 ? 146.329 109.190 139.728 1.00 16.13 ? 317 GLY   D HA2    1 
ATOM   20091 H HA3    . GLY   D  1 321 ? 145.457 108.092 139.029 1.00 15.44 ? 317 GLY   D HA3    1 
ATOM   20092 N N      . VAL   D  1 322 ? 146.533 110.413 137.148 1.00 13.07 ? 318 VAL   D N      1 
ATOM   20093 C CA     . VAL   D  1 322 ? 147.301 110.656 135.931 1.00 9.71  ? 318 VAL   D CA     1 
ATOM   20094 C C      . VAL   D  1 322 ? 148.793 110.692 136.252 1.00 8.07  ? 318 VAL   D C      1 
ATOM   20095 O O      . VAL   D  1 322 ? 149.217 110.950 137.385 1.00 12.56 ? 318 VAL   D O      1 
ATOM   20096 C CB     . VAL   D  1 322 ? 146.854 111.956 135.241 1.00 8.11  ? 318 VAL   D CB     1 
ATOM   20097 C CG1    . VAL   D  1 322 ? 145.390 111.871 134.846 1.00 9.92  ? 318 VAL   D CG1    1 
ATOM   20098 C CG2    . VAL   D  1 322 ? 147.109 113.162 136.136 1.00 6.40  ? 318 VAL   D CG2    1 
ATOM   20099 H H      . VAL   D  1 322 ? 146.105 111.093 137.449 1.00 11.46 ? 318 VAL   D H      1 
ATOM   20100 H HA     . VAL   D  1 322 ? 147.149 109.925 135.313 1.00 11.28 ? 318 VAL   D HA     1 
ATOM   20101 H HB     . VAL   D  1 322 ? 147.372 112.073 134.431 1.00 9.16  ? 318 VAL   D HB     1 
ATOM   20102 H HG11   . VAL   D  1 322 ? 145.151 112.670 134.353 1.00 9.09  ? 318 VAL   D HG11   1 
ATOM   20103 H HG12   . VAL   D  1 322 ? 145.260 111.088 134.290 1.00 10.96 ? 318 VAL   D HG12   1 
ATOM   20104 H HG13   . VAL   D  1 322 ? 144.850 111.801 135.648 1.00 10.85 ? 318 VAL   D HG13   1 
ATOM   20105 H HG21   . VAL   D  1 322 ? 146.721 113.947 135.721 1.00 8.20  ? 318 VAL   D HG21   1 
ATOM   20106 H HG22   . VAL   D  1 322 ? 146.700 113.011 137.001 1.00 9.61  ? 318 VAL   D HG22   1 
ATOM   20107 H HG23   . VAL   D  1 322 ? 148.065 113.284 136.239 1.00 6.41  ? 318 VAL   D HG23   1 
ATOM   20108 N N      . ASP   D  1 323 ? 149.602 110.428 135.225 1.00 9.51  ? 319 ASP   D N      1 
ATOM   20109 C CA     . ASP   D  1 323 ? 151.053 110.443 135.346 1.00 7.20  ? 319 ASP   D CA     1 
ATOM   20110 C C      . ASP   D  1 323 ? 151.682 111.727 134.822 1.00 7.11  ? 319 ASP   D C      1 
ATOM   20111 O O      . ASP   D  1 323 ? 152.885 111.932 135.016 1.00 9.51  ? 319 ASP   D O      1 
ATOM   20112 C CB     . ASP   D  1 323 ? 151.655 109.244 134.603 1.00 11.37 ? 319 ASP   D CB     1 
ATOM   20113 C CG     . ASP   D  1 323 ? 151.139 107.917 135.124 1.00 22.05 ? 319 ASP   D CG     1 
ATOM   20114 O OD1    . ASP   D  1 323 ? 151.483 107.552 136.267 1.00 27.56 ? 319 ASP   D OD1    1 
ATOM   20115 O OD2    . ASP   D  1 323 ? 150.388 107.239 134.390 1.00 22.26 ? 319 ASP   D OD2    1 
ATOM   20116 H H      . ASP   D  1 323 ? 149.325 110.235 134.435 1.00 10.40 ? 319 ASP   D H      1 
ATOM   20117 H HA     . ASP   D  1 323 ? 151.290 110.359 136.282 1.00 10.39 ? 319 ASP   D HA     1 
ATOM   20118 H HB2    . ASP   D  1 323 ? 151.426 109.307 133.663 1.00 11.71 ? 319 ASP   D HB2    1 
ATOM   20119 H HB3    . ASP   D  1 323 ? 152.618 109.255 134.711 1.00 11.48 ? 319 ASP   D HB3    1 
ATOM   20120 N N      . ALA   D  1 324 ? 150.909 112.583 134.161 1.00 7.26  ? 320 ALA   D N      1 
ATOM   20121 C CA     . ALA   D  1 324 ? 151.386 113.877 133.691 1.00 5.99  ? 320 ALA   D CA     1 
ATOM   20122 C C      . ALA   D  1 324 ? 150.173 114.701 133.289 1.00 4.33  ? 320 ALA   D C      1 
ATOM   20123 O O      . ALA   D  1 324 ? 149.080 114.163 133.090 1.00 8.44  ? 320 ALA   D O      1 
ATOM   20124 C CB     . ALA   D  1 324 ? 152.358 113.735 132.517 1.00 5.70  ? 320 ALA   D CB     1 
ATOM   20125 H H      . ALA   D  1 324 ? 150.086 112.433 133.966 1.00 7.64  ? 320 ALA   D H      1 
ATOM   20126 H HA     . ALA   D  1 324 ? 151.844 114.334 134.412 1.00 5.72  ? 320 ALA   D HA     1 
ATOM   20127 H HB1    . ALA   D  1 324 ? 152.685 114.613 132.269 1.00 5.54  ? 320 ALA   D HB1    1 
ATOM   20128 H HB2    . ALA   D  1 324 ? 153.097 113.170 132.786 1.00 7.50  ? 320 ALA   D HB2    1 
ATOM   20129 H HB3    . ALA   D  1 324 ? 151.890 113.334 131.770 1.00 7.01  ? 320 ALA   D HB3    1 
ATOM   20130 N N      . LEU   D  1 325 ? 150.376 116.010 133.171 1.00 6.07  ? 321 LEU   D N      1 
ATOM   20131 C CA     . LEU   D  1 325 ? 149.307 116.923 132.798 1.00 5.11  ? 321 LEU   D CA     1 
ATOM   20132 C C      . LEU   D  1 325 ? 149.672 117.672 131.524 1.00 5.43  ? 321 LEU   D C      1 
ATOM   20133 O O      . LEU   D  1 325 ? 150.845 117.941 131.260 1.00 10.30 ? 321 LEU   D O      1 
ATOM   20134 C CB     . LEU   D  1 325 ? 149.008 117.924 133.920 1.00 5.48  ? 321 LEU   D CB     1 
ATOM   20135 C CG     . LEU   D  1 325 ? 148.316 117.341 135.154 1.00 5.45  ? 321 LEU   D CG     1 
ATOM   20136 C CD1    . LEU   D  1 325 ? 148.288 118.356 136.283 1.00 5.85  ? 321 LEU   D CD1    1 
ATOM   20137 C CD2    . LEU   D  1 325 ? 146.909 116.875 134.815 1.00 5.84  ? 321 LEU   D CD2    1 
ATOM   20138 H H      . LEU   D  1 325 ? 151.132 116.396 133.305 1.00 6.01  ? 321 LEU   D H      1 
ATOM   20139 H HA     . LEU   D  1 325 ? 148.500 116.418 132.621 1.00 5.65  ? 321 LEU   D HA     1 
ATOM   20140 H HB2    . LEU   D  1 325 ? 149.845 118.316 134.212 1.00 5.35  ? 321 LEU   D HB2    1 
ATOM   20141 H HB3    . LEU   D  1 325 ? 148.432 118.617 133.565 1.00 4.88  ? 321 LEU   D HB3    1 
ATOM   20142 H HG     . LEU   D  1 325 ? 148.818 116.571 135.460 1.00 6.23  ? 321 LEU   D HG     1 
ATOM   20143 H HD11   . LEU   D  1 325 ? 147.903 117.941 137.070 1.00 6.80  ? 321 LEU   D HD11   1 
ATOM   20144 H HD12   . LEU   D  1 325 ? 149.193 118.645 136.470 1.00 5.93  ? 321 LEU   D HD12   1 
ATOM   20145 H HD13   . LEU   D  1 325 ? 147.748 119.114 136.011 1.00 6.25  ? 321 LEU   D HD13   1 
ATOM   20146 H HD21   . LEU   D  1 325 ? 146.452 116.631 135.634 1.00 7.26  ? 321 LEU   D HD21   1 
ATOM   20147 H HD22   . LEU   D  1 325 ? 146.435 117.597 134.375 1.00 5.65  ? 321 LEU   D HD22   1 
ATOM   20148 H HD23   . LEU   D  1 325 ? 146.962 116.108 134.226 1.00 5.69  ? 321 LEU   D HD23   1 
ATOM   20149 N N      . ARG   D  1 326 ? 148.651 117.979 130.729 1.00 4.64  ? 322 ARG   D N      1 
ATOM   20150 C CA     . ARG   D  1 326 ? 148.780 118.751 129.499 1.00 4.96  ? 322 ARG   D CA     1 
ATOM   20151 C C      . ARG   D  1 326 ? 148.088 120.089 129.720 1.00 5.36  ? 322 ARG   D C      1 
ATOM   20152 O O      . ARG   D  1 326 ? 146.875 120.128 129.951 1.00 9.20  ? 322 ARG   D O      1 
ATOM   20153 C CB     . ARG   D  1 326 ? 148.159 117.988 128.328 1.00 7.31  ? 322 ARG   D CB     1 
ATOM   20154 C CG     . ARG   D  1 326 ? 148.367 118.597 126.954 1.00 8.12  ? 322 ARG   D CG     1 
ATOM   20155 C CD     . ARG   D  1 326 ? 147.784 117.677 125.890 1.00 7.94  ? 322 ARG   D CD     1 
ATOM   20156 N NE     . ARG   D  1 326 ? 147.741 118.284 124.566 1.00 8.58  ? 322 ARG   D NE     1 
ATOM   20157 C CZ     . ARG   D  1 326 ? 147.032 117.809 123.551 1.00 9.76  ? 322 ARG   D CZ     1 
ATOM   20158 N NH1    . ARG   D  1 326 ? 146.284 116.724 123.675 1.00 11.61 ? 322 ARG   D NH1    1 
ATOM   20159 N NH2    . ARG   D  1 326 ? 147.075 118.436 122.380 1.00 11.65 ? 322 ARG   D NH2    1 
ATOM   20160 H H      . ARG   D  1 326 ? 147.842 117.740 130.889 1.00 5.83  ? 322 ARG   D H      1 
ATOM   20161 H HA     . ARG   D  1 326 ? 149.716 118.911 129.304 1.00 6.26  ? 322 ARG   D HA     1 
ATOM   20162 H HB2    . ARG   D  1 326 ? 148.541 117.098 128.307 1.00 6.84  ? 322 ARG   D HB2    1 
ATOM   20163 H HB3    . ARG   D  1 326 ? 147.204 117.925 128.474 1.00 7.06  ? 322 ARG   D HB3    1 
ATOM   20164 H HG2    . ARG   D  1 326 ? 147.913 119.453 126.905 1.00 7.87  ? 322 ARG   D HG2    1 
ATOM   20165 H HG3    . ARG   D  1 326 ? 149.315 118.703 126.784 1.00 8.58  ? 322 ARG   D HG3    1 
ATOM   20166 H HD2    . ARG   D  1 326 ? 148.328 116.878 125.834 1.00 8.90  ? 322 ARG   D HD2    1 
ATOM   20167 H HD3    . ARG   D  1 326 ? 146.878 117.443 126.141 1.00 8.60  ? 322 ARG   D HD3    1 
ATOM   20168 H HE     . ARG   D  1 326 ? 148.092 119.063 124.475 1.00 8.67  ? 322 ARG   D HE     1 
ATOM   20169 H HH11   . ARG   D  1 326 ? 146.247 116.308 124.425 1.00 11.71 ? 322 ARG   D HH11   1 
ATOM   20170 H HH12   . ARG   D  1 326 ? 145.834 116.436 123.003 1.00 11.53 ? 322 ARG   D HH12   1 
ATOM   20171 H HH21   . ARG   D  1 326 ? 147.557 119.140 122.290 1.00 12.19 ? 322 ARG   D HH21   1 
ATOM   20172 H HH22   . ARG   D  1 326 ? 146.620 118.138 121.715 1.00 10.47 ? 322 ARG   D HH22   1 
ATOM   20173 N N      . VAL   D  1 327 ? 148.851 121.179 129.655 1.00 4.87  ? 323 VAL   D N      1 
ATOM   20174 C CA     . VAL   D  1 327 ? 148.392 122.487 130.108 1.00 4.68  ? 323 VAL   D CA     1 
ATOM   20175 C C      . VAL   D  1 327 ? 148.284 123.418 128.910 1.00 5.20  ? 323 VAL   D C      1 
ATOM   20176 O O      . VAL   D  1 327 ? 149.276 123.663 128.210 1.00 8.92  ? 323 VAL   D O      1 
ATOM   20177 C CB     . VAL   D  1 327 ? 149.333 123.073 131.171 1.00 5.13  ? 323 VAL   D CB     1 
ATOM   20178 C CG1    . VAL   D  1 327 ? 148.961 124.515 131.477 1.00 3.97  ? 323 VAL   D CG1    1 
ATOM   20179 C CG2    . VAL   D  1 327 ? 149.294 122.225 132.428 1.00 4.49  ? 323 VAL   D CG2    1 
ATOM   20180 H H      . VAL   D  1 327 ? 149.651 121.185 129.345 1.00 4.99  ? 323 VAL   D H      1 
ATOM   20181 H HA     . VAL   D  1 327 ? 147.512 122.396 130.501 1.00 5.13  ? 323 VAL   D HA     1 
ATOM   20182 H HB     . VAL   D  1 327 ? 150.240 123.063 130.830 1.00 5.93  ? 323 VAL   D HB     1 
ATOM   20183 H HG11   . VAL   D  1 327 ? 149.369 124.773 132.317 1.00 4.45  ? 323 VAL   D HG11   1 
ATOM   20184 H HG12   . VAL   D  1 327 ? 149.287 125.086 130.765 1.00 4.03  ? 323 VAL   D HG12   1 
ATOM   20185 H HG13   . VAL   D  1 327 ? 147.997 124.584 131.544 1.00 4.49  ? 323 VAL   D HG13   1 
ATOM   20186 H HG21   . VAL   D  1 327 ? 149.840 122.643 133.111 1.00 4.80  ? 323 VAL   D HG21   1 
ATOM   20187 H HG22   . VAL   D  1 327 ? 148.377 122.158 132.732 1.00 4.66  ? 323 VAL   D HG22   1 
ATOM   20188 H HG23   . VAL   D  1 327 ? 149.638 121.342 132.223 1.00 4.92  ? 323 VAL   D HG23   1 
ATOM   20189 N N      . GLY   D  1 328 ? 147.085 123.958 128.699 1.00 5.49  ? 324 GLY   D N      1 
ATOM   20190 C CA     . GLY   D  1 328 ? 146.838 124.927 127.650 1.00 5.34  ? 324 GLY   D CA     1 
ATOM   20191 C C      . GLY   D  1 328 ? 145.400 124.926 127.173 1.00 6.22  ? 324 GLY   D C      1 
ATOM   20192 O O      . GLY   D  1 328 ? 144.808 123.864 126.961 1.00 11.17 ? 324 GLY   D O      1 
ATOM   20193 H H      . GLY   D  1 328 ? 146.388 123.773 129.165 1.00 5.52  ? 324 GLY   D H      1 
ATOM   20194 H HA2    . GLY   D  1 328 ? 147.049 125.813 127.978 1.00 3.78  ? 324 GLY   D HA2    1 
ATOM   20195 H HA3    . GLY   D  1 328 ? 147.412 124.737 126.892 1.00 6.35  ? 324 GLY   D HA3    1 
ATOM   20196 N N      . MET   D  1 329 ? 144.825 126.115 127.003 1.00 4.68  ? 325 MET   D N      1 
ATOM   20197 C CA     . MET   D  1 329 ? 143.470 126.243 126.471 1.00 6.12  ? 325 MET   D CA     1 
ATOM   20198 C C      . MET   D  1 329 ? 143.304 127.660 125.949 1.00 8.84  ? 325 MET   D C      1 
ATOM   20199 O O      . MET   D  1 329 ? 143.380 128.618 126.726 1.00 12.50 ? 325 MET   D O      1 
ATOM   20200 C CB     . MET   D  1 329 ? 142.422 125.926 127.545 1.00 7.87  ? 325 MET   D CB     1 
ATOM   20201 C CG     . MET   D  1 329 ? 140.987 126.298 127.172 1.00 8.62  ? 325 MET   D CG     1 
ATOM   20202 S SD     . MET   D  1 329 ? 139.859 126.263 128.578 1.00 17.46 ? 325 MET   D SD     1 
ATOM   20203 C CE     . MET   D  1 329 ? 138.435 125.463 127.843 1.00 11.85 ? 325 MET   D CE     1 
ATOM   20204 H H      . MET   D  1 329 ? 145.199 126.865 127.191 1.00 5.40  ? 325 MET   D H      1 
ATOM   20205 H HA     . MET   D  1 329 ? 143.354 125.617 125.740 1.00 6.77  ? 325 MET   D HA     1 
ATOM   20206 H HB2    . MET   D  1 329 ? 142.440 124.975 127.726 1.00 8.24  ? 325 MET   D HB2    1 
ATOM   20207 H HB3    . MET   D  1 329 ? 142.648 126.416 128.350 1.00 5.88  ? 325 MET   D HB3    1 
ATOM   20208 H HG2    . MET   D  1 329 ? 140.961 127.195 126.808 1.00 9.97  ? 325 MET   D HG2    1 
ATOM   20209 H HG3    . MET   D  1 329 ? 140.661 125.666 126.513 1.00 7.95  ? 325 MET   D HG3    1 
ATOM   20210 H HE1    . MET   D  1 329 ? 137.760 125.330 128.525 1.00 12.30 ? 325 MET   D HE1    1 
ATOM   20211 H HE2    . MET   D  1 329 ? 138.083 126.028 127.138 1.00 8.09  ? 325 MET   D HE2    1 
ATOM   20212 H HE3    . MET   D  1 329 ? 138.707 124.609 127.475 1.00 10.54 ? 325 MET   D HE3    1 
ATOM   20213 N N      . GLY   D  1 330 ? 143.076 127.794 124.644 1.00 15.37 ? 326 GLY   D N      1 
ATOM   20214 C CA     . GLY   D  1 330 ? 142.891 129.083 124.016 1.00 12.50 ? 326 GLY   D CA     1 
ATOM   20215 C C      . GLY   D  1 330 ? 144.144 129.685 123.418 1.00 13.75 ? 326 GLY   D C      1 
ATOM   20216 O O      . GLY   D  1 330 ? 144.045 130.684 122.695 1.00 20.97 ? 326 GLY   D O      1 
ATOM   20217 H H      . GLY   D  1 330 ? 143.025 127.134 124.097 1.00 12.24 ? 326 GLY   D H      1 
ATOM   20218 H HA2    . GLY   D  1 330 ? 142.228 129.002 123.315 1.00 12.93 ? 326 GLY   D HA2    1 
ATOM   20219 H HA3    . GLY   D  1 330 ? 142.552 129.704 124.677 1.00 11.52 ? 326 GLY   D HA3    1 
ATOM   20220 N N      . SER   D  1 331 ? 145.313 129.111 123.691 1.00 12.38 ? 327 SER   D N      1 
ATOM   20221 C CA     . SER   D  1 331 ? 146.579 129.668 123.236 1.00 8.94  ? 327 SER   D CA     1 
ATOM   20222 C C      . SER   D  1 331 ? 147.043 129.105 121.899 1.00 9.43  ? 327 SER   D C      1 
ATOM   20223 O O      . SER   D  1 331 ? 148.042 129.590 121.357 1.00 14.07 ? 327 SER   D O      1 
ATOM   20224 C CB     . SER   D  1 331 ? 147.664 129.418 124.286 1.00 11.98 ? 327 SER   D CB     1 
ATOM   20225 O OG     . SER   D  1 331 ? 147.774 128.037 124.576 1.00 17.63 ? 327 SER   D OG     1 
ATOM   20226 H H      . SER   D  1 331 ? 145.399 128.385 124.143 1.00 12.51 ? 327 SER   D H      1 
ATOM   20227 H HA     . SER   D  1 331 ? 146.478 130.626 123.135 1.00 10.31 ? 327 SER   D HA     1 
ATOM   20228 H HB2    . SER   D  1 331 ? 148.513 129.739 123.946 1.00 12.08 ? 327 SER   D HB2    1 
ATOM   20229 H HB3    . SER   D  1 331 ? 147.432 129.893 125.099 1.00 11.46 ? 327 SER   D HB3    1 
ATOM   20230 H HG     . SER   D  1 331 ? 148.420 127.902 125.094 1.00 16.82 ? 327 SER   D HG     1 
ATOM   20231 N N      . GLY   D  1 332 ? 146.352 128.106 121.356 1.00 10.82 ? 328 GLY   D N      1 
ATOM   20232 C CA     . GLY   D  1 332 ? 146.801 127.502 120.117 1.00 9.04  ? 328 GLY   D CA     1 
ATOM   20233 C C      . GLY   D  1 332 ? 146.757 128.479 118.959 1.00 10.44 ? 328 GLY   D C      1 
ATOM   20234 O O      . GLY   D  1 332 ? 145.909 129.371 118.895 1.00 15.32 ? 328 GLY   D O      1 
ATOM   20235 H H      . GLY   D  1 332 ? 145.633 127.767 121.682 1.00 11.83 ? 328 GLY   D H      1 
ATOM   20236 H HA2    . GLY   D  1 332 ? 147.713 127.190 120.222 1.00 8.54  ? 328 GLY   D HA2    1 
ATOM   20237 H HA3    . GLY   D  1 332 ? 146.239 126.742 119.903 1.00 9.72  ? 328 GLY   D HA3    1 
ATOM   20238 N N      . SER   D  1 333 ? 147.693 128.298 118.025 1.00 11.85 ? 329 SER   D N      1 
ATOM   20239 C CA     . SER   D  1 333 ? 147.749 129.165 116.854 1.00 8.15  ? 329 SER   D CA     1 
ATOM   20240 C C      . SER   D  1 333 ? 146.480 129.061 116.019 1.00 9.38  ? 329 SER   D C      1 
ATOM   20241 O O      . SER   D  1 333 ? 146.060 130.048 115.404 1.00 15.58 ? 329 SER   D O      1 
ATOM   20242 C CB     . SER   D  1 333 ? 148.971 128.814 116.004 1.00 10.77 ? 329 SER   D CB     1 
ATOM   20243 O OG     . SER   D  1 333 ? 148.782 127.587 115.322 1.00 18.58 ? 329 SER   D OG     1 
ATOM   20244 H H      . SER   D  1 333 ? 148.299 127.688 118.048 1.00 10.39 ? 329 SER   D H      1 
ATOM   20245 H HA     . SER   D  1 333 ? 147.842 130.084 117.146 1.00 9.97  ? 329 SER   D HA     1 
ATOM   20246 H HB2    . SER   D  1 333 ? 149.116 129.515 115.353 1.00 11.30 ? 329 SER   D HB2    1 
ATOM   20247 H HB3    . SER   D  1 333 ? 149.745 128.735 116.582 1.00 10.52 ? 329 SER   D HB3    1 
ATOM   20248 H HG     . SER   D  1 333 ? 148.660 126.968 115.875 1.00 14.60 ? 329 SER   D HG     1 
ATOM   20249 N N      . ILE   D  1 334 ? 145.860 127.886 115.989 1.00 11.18 ? 330 ILE   D N      1 
ATOM   20250 C CA     . ILE   D  1 334 ? 144.666 127.640 115.191 1.00 11.80 ? 330 ILE   D CA     1 
ATOM   20251 C C      . ILE   D  1 334 ? 143.422 127.537 116.074 1.00 11.90 ? 330 ILE   D C      1 
ATOM   20252 O O      . ILE   D  1 334 ? 142.435 126.918 115.684 1.00 21.84 ? 330 ILE   D O      1 
ATOM   20253 C CB     . ILE   D  1 334 ? 144.832 126.387 114.312 1.00 14.70 ? 330 ILE   D CB     1 
ATOM   20254 C CG1    . ILE   D  1 334 ? 145.523 125.249 115.076 1.00 14.82 ? 330 ILE   D CG1    1 
ATOM   20255 C CG2    . ILE   D  1 334 ? 145.626 126.721 113.062 1.00 14.48 ? 330 ILE   D CG2    1 
ATOM   20256 C CD1    . ILE   D  1 334 ? 144.814 124.814 116.340 1.00 12.03 ? 330 ILE   D CD1    1 
ATOM   20257 H H      . ILE   D  1 334 ? 146.117 127.206 116.444 1.00 12.85 ? 330 ILE   D H      1 
ATOM   20258 H HA     . ILE   D  1 334 ? 144.534 128.392 114.595 1.00 13.07 ? 330 ILE   D HA     1 
ATOM   20259 H HB     . ILE   D  1 334 ? 143.953 126.081 114.041 1.00 14.33 ? 330 ILE   D HB     1 
ATOM   20260 H HG12   . ILE   D  1 334 ? 145.573 124.476 114.494 1.00 15.38 ? 330 ILE   D HG12   1 
ATOM   20261 H HG13   . ILE   D  1 334 ? 146.420 125.526 115.316 1.00 13.60 ? 330 ILE   D HG13   1 
ATOM   20262 H HG21   . ILE   D  1 334 ? 145.795 125.903 112.569 1.00 13.79 ? 330 ILE   D HG21   1 
ATOM   20263 H HG22   . ILE   D  1 334 ? 145.113 127.335 112.516 1.00 14.40 ? 330 ILE   D HG22   1 
ATOM   20264 H HG23   . ILE   D  1 334 ? 146.466 127.129 113.321 1.00 13.92 ? 330 ILE   D HG23   1 
ATOM   20265 H HD11   . ILE   D  1 334 ? 145.200 123.978 116.643 1.00 13.11 ? 330 ILE   D HD11   1 
ATOM   20266 H HD12   . ILE   D  1 334 ? 144.930 125.495 117.020 1.00 12.21 ? 330 ILE   D HD12   1 
ATOM   20267 H HD13   . ILE   D  1 334 ? 143.872 124.692 116.148 1.00 12.67 ? 330 ILE   D HD13   1 
ATOM   20268 N N      . CYS   D  1 335 ? 143.456 128.142 117.257 1.00 11.28 ? 331 CYS   D N      1 
ATOM   20269 C CA     . CYS   D  1 335 ? 142.396 128.013 118.246 1.00 11.71 ? 331 CYS   D CA     1 
ATOM   20270 C C      . CYS   D  1 335 ? 141.609 129.313 118.355 1.00 15.09 ? 331 CYS   D C      1 
ATOM   20271 O O      . CYS   D  1 335 ? 142.192 130.400 118.425 1.00 21.16 ? 331 CYS   D O      1 
ATOM   20272 C CB     . CYS   D  1 335 ? 142.978 127.638 119.612 1.00 18.26 ? 331 CYS   D CB     1 
ATOM   20273 S SG     . CYS   D  1 335 ? 141.786 127.650 120.963 1.00 26.92 ? 331 CYS   D SG     1 
ATOM   20274 H H      . CYS   D  1 335 ? 144.101 128.647 117.515 1.00 12.34 ? 331 CYS   D H      1 
ATOM   20275 H HA     . CYS   D  1 335 ? 141.786 127.311 117.975 1.00 13.73 ? 331 CYS   D HA     1 
ATOM   20276 H HB2    . CYS   D  1 335 ? 143.351 126.745 119.556 1.00 15.80 ? 331 CYS   D HB2    1 
ATOM   20277 H HB3    . CYS   D  1 335 ? 143.677 128.271 119.834 1.00 13.96 ? 331 CYS   D HB3    1 
ATOM   20278 H HG     . CYS   D  1 335 ? 141.485 128.791 121.175 1.00 20.92 ? 331 CYS   D HG     1 
ATOM   20279 N N      . ILE   D  1 336 ? 140.282 129.191 118.367 1.00 14.68 ? 332 ILE   D N      1 
ATOM   20280 C CA     . ILE   D  1 336 ? 139.391 130.337 118.519 1.00 16.20 ? 332 ILE   D CA     1 
ATOM   20281 C C      . ILE   D  1 336 ? 138.423 130.074 119.665 1.00 17.40 ? 332 ILE   D C      1 
ATOM   20282 O O      . ILE   D  1 336 ? 137.336 130.659 119.721 1.00 25.76 ? 332 ILE   D O      1 
ATOM   20283 C CB     . ILE   D  1 336 ? 138.630 130.631 117.213 1.00 17.52 ? 332 ILE   D CB     1 
ATOM   20284 C CG1    . ILE   D  1 336 ? 137.897 129.379 116.722 1.00 19.35 ? 332 ILE   D CG1    1 
ATOM   20285 C CG2    . ILE   D  1 336 ? 139.586 131.137 116.148 1.00 16.15 ? 332 ILE   D CG2    1 
ATOM   20286 C CD1    . ILE   D  1 336 ? 136.886 129.653 115.631 1.00 19.97 ? 332 ILE   D CD1    1 
ATOM   20287 H H      . ILE   D  1 336 ? 139.867 128.443 118.287 1.00 15.44 ? 332 ILE   D H      1 
ATOM   20288 H HA     . ILE   D  1 336 ? 139.914 131.122 118.743 1.00 16.59 ? 332 ILE   D HA     1 
ATOM   20289 H HB     . ILE   D  1 336 ? 137.972 131.321 117.387 1.00 18.44 ? 332 ILE   D HB     1 
ATOM   20290 H HG12   . ILE   D  1 336 ? 138.549 128.754 116.369 1.00 19.69 ? 332 ILE   D HG12   1 
ATOM   20291 H HG13   . ILE   D  1 336 ? 137.424 128.975 117.464 1.00 18.40 ? 332 ILE   D HG13   1 
ATOM   20292 H HG21   . ILE   D  1 336 ? 139.081 131.378 115.357 1.00 16.96 ? 332 ILE   D HG21   1 
ATOM   20293 H HG22   . ILE   D  1 336 ? 140.054 131.915 116.491 1.00 15.61 ? 332 ILE   D HG22   1 
ATOM   20294 H HG23   . ILE   D  1 336 ? 140.221 130.437 115.936 1.00 17.15 ? 332 ILE   D HG23   1 
ATOM   20295 H HD11   . ILE   D  1 336 ? 136.386 128.842 115.454 1.00 18.37 ? 332 ILE   D HD11   1 
ATOM   20296 H HD12   . ILE   D  1 336 ? 136.284 130.354 115.927 1.00 17.30 ? 332 ILE   D HD12   1 
ATOM   20297 H HD13   . ILE   D  1 336 ? 137.353 129.936 114.830 1.00 20.02 ? 332 ILE   D HD13   1 
ATOM   20298 N N      . THR   D  1 337 ? 138.814 129.194 120.589 1.00 18.98 ? 333 THR   D N      1 
ATOM   20299 C CA     . THR   D  1 337 ? 137.937 128.850 121.703 1.00 20.51 ? 333 THR   D CA     1 
ATOM   20300 C C      . THR   D  1 337 ? 137.643 130.065 122.574 1.00 19.46 ? 333 THR   D C      1 
ATOM   20301 O O      . THR   D  1 337 ? 136.529 130.213 123.087 1.00 21.51 ? 333 THR   D O      1 
ATOM   20302 C CB     . THR   D  1 337 ? 138.566 127.735 122.541 1.00 24.41 ? 333 THR   D CB     1 
ATOM   20303 O OG1    . THR   D  1 337 ? 138.634 126.529 121.769 1.00 29.33 ? 333 THR   D OG1    1 
ATOM   20304 C CG2    . THR   D  1 337 ? 137.751 127.480 123.802 1.00 21.23 ? 333 THR   D CG2    1 
ATOM   20305 H H      . THR   D  1 337 ? 139.568 128.785 120.592 1.00 18.90 ? 333 THR   D H      1 
ATOM   20306 H HA     . THR   D  1 337 ? 137.095 128.522 121.353 1.00 20.83 ? 333 THR   D HA     1 
ATOM   20307 H HB     . THR   D  1 337 ? 139.462 127.997 122.805 1.00 20.57 ? 333 THR   D HB     1 
ATOM   20308 H HG1    . THR   D  1 337 ? 139.141 126.638 121.109 1.00 26.64 ? 333 THR   D HG1    1 
ATOM   20309 H HG21   . THR   D  1 337 ? 137.970 126.607 124.163 1.00 19.94 ? 333 THR   D HG21   1 
ATOM   20310 H HG22   . THR   D  1 337 ? 137.950 128.154 124.471 1.00 19.05 ? 333 THR   D HG22   1 
ATOM   20311 H HG23   . THR   D  1 337 ? 136.804 127.506 123.598 1.00 21.65 ? 333 THR   D HG23   1 
ATOM   20312 N N      . GLN   D  1 338 ? 138.630 130.942 122.760 1.00 20.04 ? 334 GLN   D N      1 
ATOM   20313 C CA     . GLN   D  1 338 ? 138.440 132.079 123.655 1.00 20.10 ? 334 GLN   D CA     1 
ATOM   20314 C C      . GLN   D  1 338 ? 137.335 133.003 123.158 1.00 21.96 ? 334 GLN   D C      1 
ATOM   20315 O O      . GLN   D  1 338 ? 136.506 133.469 123.948 1.00 23.74 ? 334 GLN   D O      1 
ATOM   20316 C CB     . GLN   D  1 338 ? 139.752 132.847 123.809 1.00 18.03 ? 334 GLN   D CB     1 
ATOM   20317 C CG     . GLN   D  1 338 ? 140.787 132.117 124.646 1.00 19.41 ? 334 GLN   D CG     1 
ATOM   20318 C CD     . GLN   D  1 338 ? 141.979 132.985 124.992 1.00 21.40 ? 334 GLN   D CD     1 
ATOM   20319 O OE1    . GLN   D  1 338 ? 141.987 134.186 124.722 1.00 26.34 ? 334 GLN   D OE1    1 
ATOM   20320 N NE2    . GLN   D  1 338 ? 142.994 132.381 125.596 1.00 19.50 ? 334 GLN   D NE2    1 
ATOM   20321 H H      . GLN   D  1 338 ? 139.404 130.902 122.388 1.00 19.61 ? 334 GLN   D H      1 
ATOM   20322 H HA     . GLN   D  1 338 ? 138.183 131.751 124.530 1.00 20.64 ? 334 GLN   D HA     1 
ATOM   20323 H HB2    . GLN   D  1 338 ? 140.132 133.000 122.931 1.00 19.86 ? 334 GLN   D HB2    1 
ATOM   20324 H HB3    . GLN   D  1 338 ? 139.568 133.696 124.240 1.00 19.51 ? 334 GLN   D HB3    1 
ATOM   20325 H HG2    . GLN   D  1 338 ? 140.376 131.827 125.474 1.00 17.18 ? 334 GLN   D HG2    1 
ATOM   20326 H HG3    . GLN   D  1 338 ? 141.109 131.350 124.149 1.00 20.57 ? 334 GLN   D HG3    1 
ATOM   20327 H HE21   . GLN   D  1 338 ? 142.952 131.540 125.769 1.00 16.81 ? 334 GLN   D HE21   1 
ATOM   20328 H HE22   . GLN   D  1 338 ? 143.694 132.830 125.814 1.00 20.20 ? 334 GLN   D HE22   1 
ATOM   20329 N N      . GLU   D  1 339 ? 137.303 133.283 121.854 1.00 22.43 ? 335 GLU   D N      1 
ATOM   20330 C CA     . GLU   D  1 339 ? 136.312 134.207 121.317 1.00 20.51 ? 335 GLU   D CA     1 
ATOM   20331 C C      . GLU   D  1 339 ? 134.956 133.554 121.078 1.00 22.06 ? 335 GLU   D C      1 
ATOM   20332 O O      . GLU   D  1 339 ? 133.965 134.270 120.899 1.00 30.94 ? 335 GLU   D O      1 
ATOM   20333 C CB     . GLU   D  1 339 ? 136.827 134.832 120.015 1.00 24.75 ? 335 GLU   D CB     1 
ATOM   20334 C CG     . GLU   D  1 339 ? 136.893 133.888 118.820 1.00 32.43 ? 335 GLU   D CG     1 
ATOM   20335 C CD     . GLU   D  1 339 ? 136.540 134.578 117.517 1.00 48.42 ? 335 GLU   D CD     1 
ATOM   20336 O OE1    . GLU   D  1 339 ? 135.350 134.565 117.139 1.00 46.12 ? 335 GLU   D OE1    1 
ATOM   20337 O OE2    . GLU   D  1 339 ? 137.453 135.135 116.871 1.00 52.13 ? 335 GLU   D OE2    1 
ATOM   20338 H H      . GLU   D  1 339 ? 137.839 132.953 121.269 1.00 22.30 ? 335 GLU   D H      1 
ATOM   20339 H HA     . GLU   D  1 339 ? 136.182 134.926 121.955 1.00 24.31 ? 335 GLU   D HA     1 
ATOM   20340 H HB2    . GLU   D  1 339 ? 136.241 135.566 119.774 1.00 28.24 ? 335 GLU   D HB2    1 
ATOM   20341 H HB3    . GLU   D  1 339 ? 137.723 135.170 120.170 1.00 26.72 ? 335 GLU   D HB3    1 
ATOM   20342 H HG2    . GLU   D  1 339 ? 137.797 133.548 118.740 1.00 30.84 ? 335 GLU   D HG2    1 
ATOM   20343 H HG3    . GLU   D  1 339 ? 136.276 133.152 118.941 1.00 28.74 ? 335 GLU   D HG3    1 
ATOM   20344 N N      . VAL   D  1 340 ? 134.887 132.225 121.074 1.00 22.75 ? 336 VAL   D N      1 
ATOM   20345 C CA     . VAL   D  1 340 ? 133.626 131.532 120.824 1.00 23.82 ? 336 VAL   D CA     1 
ATOM   20346 C C      . VAL   D  1 340 ? 132.930 131.153 122.126 1.00 23.24 ? 336 VAL   D C      1 
ATOM   20347 O O      . VAL   D  1 340 ? 131.715 131.319 122.254 1.00 27.16 ? 336 VAL   D O      1 
ATOM   20348 C CB     . VAL   D  1 340 ? 133.877 130.292 119.941 1.00 25.69 ? 336 VAL   D CB     1 
ATOM   20349 C CG1    . VAL   D  1 340 ? 132.604 129.472 119.800 1.00 22.04 ? 336 VAL   D CG1    1 
ATOM   20350 C CG2    . VAL   D  1 340 ? 134.395 130.710 118.575 1.00 21.73 ? 336 VAL   D CG2    1 
ATOM   20351 H H      . VAL   D  1 340 ? 135.555 131.703 121.212 1.00 23.43 ? 336 VAL   D H      1 
ATOM   20352 H HA     . VAL   D  1 340 ? 133.035 132.124 120.335 1.00 25.49 ? 336 VAL   D HA     1 
ATOM   20353 H HB     . VAL   D  1 340 ? 134.550 129.734 120.361 1.00 24.64 ? 336 VAL   D HB     1 
ATOM   20354 H HG11   . VAL   D  1 340 ? 132.717 128.843 119.070 1.00 22.34 ? 336 VAL   D HG11   1 
ATOM   20355 H HG12   . VAL   D  1 340 ? 132.440 128.990 120.625 1.00 22.42 ? 336 VAL   D HG12   1 
ATOM   20356 H HG13   . VAL   D  1 340 ? 131.864 130.068 119.608 1.00 23.49 ? 336 VAL   D HG13   1 
ATOM   20357 H HG21   . VAL   D  1 340 ? 134.557 129.916 118.043 1.00 21.96 ? 336 VAL   D HG21   1 
ATOM   20358 H HG22   . VAL   D  1 340 ? 133.729 131.267 118.143 1.00 23.96 ? 336 VAL   D HG22   1 
ATOM   20359 H HG23   . VAL   D  1 340 ? 135.219 131.206 118.685 1.00 22.97 ? 336 VAL   D HG23   1 
ATOM   20360 N N      . LEU   D  1 341 ? 133.680 130.642 123.103 1.00 23.96 ? 337 LEU   D N      1 
ATOM   20361 C CA     . LEU   D  1 341 ? 133.117 130.180 124.363 1.00 20.67 ? 337 LEU   D CA     1 
ATOM   20362 C C      . LEU   D  1 341 ? 133.517 131.032 125.559 1.00 16.84 ? 337 LEU   D C      1 
ATOM   20363 O O      . LEU   D  1 341 ? 133.021 130.784 126.663 1.00 23.79 ? 337 LEU   D O      1 
ATOM   20364 C CB     . LEU   D  1 341 ? 133.540 128.727 124.627 1.00 19.87 ? 337 LEU   D CB     1 
ATOM   20365 C CG     . LEU   D  1 341 ? 133.231 127.726 123.512 1.00 24.03 ? 337 LEU   D CG     1 
ATOM   20366 C CD1    . LEU   D  1 341 ? 133.658 126.325 123.919 1.00 21.34 ? 337 LEU   D CD1    1 
ATOM   20367 C CD2    . LEU   D  1 341 ? 131.754 127.754 123.152 1.00 20.38 ? 337 LEU   D CD2    1 
ATOM   20368 H H      . LEU   D  1 341 ? 134.534 130.554 123.055 1.00 21.71 ? 337 LEU   D H      1 
ATOM   20369 H HA     . LEU   D  1 341 ? 132.151 130.200 124.302 1.00 21.62 ? 337 LEU   D HA     1 
ATOM   20370 H HB2    . LEU   D  1 341 ? 134.498 128.710 124.773 1.00 20.66 ? 337 LEU   D HB2    1 
ATOM   20371 H HB3    . LEU   D  1 341 ? 133.087 128.418 125.426 1.00 20.54 ? 337 LEU   D HB3    1 
ATOM   20372 H HG     . LEU   D  1 341 ? 133.735 127.972 122.721 1.00 21.91 ? 337 LEU   D HG     1 
ATOM   20373 H HD11   . LEU   D  1 341 ? 133.390 125.700 123.227 1.00 21.07 ? 337 LEU   D HD11   1 
ATOM   20374 H HD12   . LEU   D  1 341 ? 134.622 126.307 124.025 1.00 18.56 ? 337 LEU   D HD12   1 
ATOM   20375 H HD13   . LEU   D  1 341 ? 133.228 126.095 124.757 1.00 21.27 ? 337 LEU   D HD13   1 
ATOM   20376 H HD21   . LEU   D  1 341 ? 131.561 127.017 122.553 1.00 21.94 ? 337 LEU   D HD21   1 
ATOM   20377 H HD22   . LEU   D  1 341 ? 131.232 127.667 123.964 1.00 20.08 ? 337 LEU   D HD22   1 
ATOM   20378 H HD23   . LEU   D  1 341 ? 131.550 128.597 122.718 1.00 19.88 ? 337 LEU   D HD23   1 
ATOM   20379 N N      . ALA   D  1 342 ? 134.396 132.017 125.378 1.00 16.22 ? 338 ALA   D N      1 
ATOM   20380 C CA     . ALA   D  1 342 ? 134.828 132.914 126.444 1.00 11.97 ? 338 ALA   D CA     1 
ATOM   20381 C C      . ALA   D  1 342 ? 135.572 132.187 127.556 1.00 12.11 ? 338 ALA   D C      1 
ATOM   20382 O O      . ALA   D  1 342 ? 135.648 132.690 128.681 1.00 15.49 ? 338 ALA   D O      1 
ATOM   20383 C CB     . ALA   D  1 342 ? 133.640 133.681 127.034 1.00 12.26 ? 338 ALA   D CB     1 
ATOM   20384 H H      . ALA   D  1 342 ? 134.769 132.187 124.623 1.00 17.67 ? 338 ALA   D H      1 
ATOM   20385 H HA     . ALA   D  1 342 ? 135.436 133.569 126.068 1.00 15.77 ? 338 ALA   D HA     1 
ATOM   20386 H HB1    . ALA   D  1 342 ? 133.965 134.296 127.709 1.00 14.32 ? 338 ALA   D HB1    1 
ATOM   20387 H HB2    . ALA   D  1 342 ? 133.199 134.172 126.323 1.00 14.50 ? 338 ALA   D HB2    1 
ATOM   20388 H HB3    . ALA   D  1 342 ? 133.021 133.051 127.432 1.00 11.74 ? 338 ALA   D HB3    1 
ATOM   20389 N N      . CYS   D  1 343 ? 136.131 131.015 127.266 1.00 12.85 ? 339 CYS   D N      1 
ATOM   20390 C CA     . CYS   D  1 343 ? 136.800 130.186 128.259 1.00 10.82 ? 339 CYS   D CA     1 
ATOM   20391 C C      . CYS   D  1 343 ? 138.251 129.973 127.854 1.00 10.18 ? 339 CYS   D C      1 
ATOM   20392 O O      . CYS   D  1 343 ? 138.535 129.640 126.699 1.00 19.98 ? 339 CYS   D O      1 
ATOM   20393 C CB     . CYS   D  1 343 ? 136.089 128.839 128.412 1.00 12.94 ? 339 CYS   D CB     1 
ATOM   20394 S SG     . CYS   D  1 343 ? 136.541 127.930 129.902 1.00 26.44 ? 339 CYS   D SG     1 
ATOM   20395 H H      . CYS   D  1 343 ? 136.135 130.671 126.479 1.00 15.81 ? 339 CYS   D H      1 
ATOM   20396 H HA     . CYS   D  1 343 ? 136.786 130.635 129.116 1.00 11.75 ? 339 CYS   D HA     1 
ATOM   20397 H HB2    . CYS   D  1 343 ? 135.133 128.995 128.442 1.00 14.41 ? 339 CYS   D HB2    1 
ATOM   20398 H HB3    . CYS   D  1 343 ? 136.307 128.283 127.649 1.00 15.54 ? 339 CYS   D HB3    1 
ATOM   20399 H HG     . CYS   D  1 343 ? 136.264 128.601 130.857 1.00 18.40 ? 339 CYS   D HG     1 
ATOM   20400 N N      . GLY   D  1 344 ? 139.160 130.163 128.805 1.00 11.24 ? 340 GLY   D N      1 
ATOM   20401 C CA     . GLY   D  1 344 ? 140.571 129.964 128.537 1.00 9.09  ? 340 GLY   D CA     1 
ATOM   20402 C C      . GLY   D  1 344 ? 141.416 130.600 129.623 1.00 4.33  ? 340 GLY   D C      1 
ATOM   20403 O O      . GLY   D  1 344 ? 140.911 130.960 130.687 1.00 8.54  ? 340 GLY   D O      1 
ATOM   20404 H H      . GLY   D  1 344 ? 138.982 130.407 129.609 1.00 10.09 ? 340 GLY   D H      1 
ATOM   20405 H HA2    . GLY   D  1 344 ? 140.768 129.015 128.503 1.00 8.62  ? 340 GLY   D HA2    1 
ATOM   20406 H HA3    . GLY   D  1 344 ? 140.805 130.362 127.684 1.00 12.26 ? 340 GLY   D HA3    1 
ATOM   20407 N N      . ARG   D  1 345 ? 142.711 130.727 129.337 1.00 7.07  ? 341 ARG   D N      1 
ATOM   20408 C CA     . ARG   D  1 345 ? 143.637 131.372 130.256 1.00 5.07  ? 341 ARG   D CA     1 
ATOM   20409 C C      . ARG   D  1 345 ? 144.909 131.727 129.503 1.00 4.91  ? 341 ARG   D C      1 
ATOM   20410 O O      . ARG   D  1 345 ? 145.296 131.003 128.579 1.00 10.04 ? 341 ARG   D O      1 
ATOM   20411 C CB     . ARG   D  1 345 ? 143.965 130.460 131.447 1.00 5.09  ? 341 ARG   D CB     1 
ATOM   20412 C CG     . ARG   D  1 345 ? 144.674 131.179 132.576 1.00 4.48  ? 341 ARG   D CG     1 
ATOM   20413 C CD     . ARG   D  1 345 ? 144.839 130.299 133.800 1.00 4.50  ? 341 ARG   D CD     1 
ATOM   20414 N NE     . ARG   D  1 345 ? 144.997 131.094 135.011 1.00 5.95  ? 341 ARG   D NE     1 
ATOM   20415 C CZ     . ARG   D  1 345 ? 145.129 130.589 136.229 1.00 3.74  ? 341 ARG   D CZ     1 
ATOM   20416 N NH1    . ARG   D  1 345 ? 145.145 129.283 136.439 1.00 6.95  ? 341 ARG   D NH1    1 
ATOM   20417 N NH2    . ARG   D  1 345 ? 145.251 131.416 137.263 1.00 5.20  ? 341 ARG   D NH2    1 
ATOM   20418 H H      . ARG   D  1 345 ? 143.076 130.442 128.614 1.00 7.94  ? 341 ARG   D H      1 
ATOM   20419 H HA     . ARG   D  1 345 ? 143.228 132.180 130.596 1.00 5.72  ? 341 ARG   D HA     1 
ATOM   20420 H HB2    . ARG   D  1 345 ? 143.141 130.092 131.799 1.00 5.16  ? 341 ARG   D HB2    1 
ATOM   20421 H HB3    . ARG   D  1 345 ? 144.542 129.744 131.143 1.00 4.54  ? 341 ARG   D HB3    1 
ATOM   20422 H HG2    . ARG   D  1 345 ? 145.554 131.451 132.277 1.00 4.65  ? 341 ARG   D HG2    1 
ATOM   20423 H HG3    . ARG   D  1 345 ? 144.154 131.956 132.832 1.00 4.73  ? 341 ARG   D HG3    1 
ATOM   20424 H HD2    . ARG   D  1 345 ? 144.054 129.742 133.902 1.00 4.92  ? 341 ARG   D HD2    1 
ATOM   20425 H HD3    . ARG   D  1 345 ? 145.630 129.749 133.694 1.00 4.36  ? 341 ARG   D HD3    1 
ATOM   20426 H HE     . ARG   D  1 345 ? 145.189 131.924 134.910 1.00 4.80  ? 341 ARG   D HE     1 
ATOM   20427 H HH11   . ARG   D  1 345 ? 145.068 128.738 135.780 1.00 6.69  ? 341 ARG   D HH11   1 
ATOM   20428 H HH12   . ARG   D  1 345 ? 145.234 128.980 137.238 1.00 5.57  ? 341 ARG   D HH12   1 
ATOM   20429 H HH21   . ARG   D  1 345 ? 145.242 132.265 137.135 1.00 3.94  ? 341 ARG   D HH21   1 
ATOM   20430 H HH22   . ARG   D  1 345 ? 145.339 131.102 138.057 1.00 5.89  ? 341 ARG   D HH22   1 
ATOM   20431 N N      . PRO   D  1 346 ? 145.577 132.823 129.864 1.00 6.27  ? 342 PRO   D N      1 
ATOM   20432 C CA     . PRO   D  1 346 ? 146.898 133.095 129.286 1.00 5.23  ? 342 PRO   D CA     1 
ATOM   20433 C C      . PRO   D  1 346 ? 147.859 131.949 129.569 1.00 5.06  ? 342 PRO   D C      1 
ATOM   20434 O O      . PRO   D  1 346 ? 147.856 131.363 130.653 1.00 10.35 ? 342 PRO   D O      1 
ATOM   20435 C CB     . PRO   D  1 346 ? 147.330 134.389 129.982 1.00 5.96  ? 342 PRO   D CB     1 
ATOM   20436 C CG     . PRO   D  1 346 ? 146.055 135.060 130.340 1.00 7.08  ? 342 PRO   D CG     1 
ATOM   20437 C CD     . PRO   D  1 346 ? 145.085 133.960 130.662 1.00 4.86  ? 342 PRO   D CD     1 
ATOM   20438 H HA     . PRO   D  1 346 ? 146.832 133.244 128.331 1.00 5.86  ? 342 PRO   D HA     1 
ATOM   20439 H HB2    . PRO   D  1 346 ? 147.845 134.182 130.776 1.00 7.70  ? 342 PRO   D HB2    1 
ATOM   20440 H HB3    . PRO   D  1 346 ? 147.845 134.935 129.369 1.00 7.23  ? 342 PRO   D HB3    1 
ATOM   20441 H HG2    . PRO   D  1 346 ? 146.193 135.630 131.111 1.00 8.84  ? 342 PRO   D HG2    1 
ATOM   20442 H HG3    . PRO   D  1 346 ? 145.740 135.579 129.585 1.00 5.72  ? 342 PRO   D HG3    1 
ATOM   20443 H HD2    . PRO   D  1 346 ? 145.111 133.749 131.607 1.00 5.72  ? 342 PRO   D HD2    1 
ATOM   20444 H HD3    . PRO   D  1 346 ? 144.194 134.211 130.376 1.00 5.03  ? 342 PRO   D HD3    1 
ATOM   20445 N N      . GLN   D  1 347 ? 148.693 131.638 128.575 1.00 6.52  ? 343 GLN   D N      1 
ATOM   20446 C CA     . GLN   D  1 347 ? 149.460 130.396 128.612 1.00 6.07  ? 343 GLN   D CA     1 
ATOM   20447 C C      . GLN   D  1 347 ? 150.493 130.399 129.734 1.00 4.77  ? 343 GLN   D C      1 
ATOM   20448 O O      . GLN   D  1 347 ? 150.618 129.416 130.472 1.00 7.66  ? 343 GLN   D O      1 
ATOM   20449 C CB     . GLN   D  1 347 ? 150.137 130.164 127.261 1.00 6.17  ? 343 GLN   D CB     1 
ATOM   20450 C CG     . GLN   D  1 347 ? 150.825 128.814 127.139 1.00 7.53  ? 343 GLN   D CG     1 
ATOM   20451 C CD     . GLN   D  1 347 ? 149.852 127.655 127.211 1.00 8.17  ? 343 GLN   D CD     1 
ATOM   20452 O OE1    . GLN   D  1 347 ? 148.639 127.841 127.116 1.00 16.29 ? 343 GLN   D OE1    1 
ATOM   20453 N NE2    . GLN   D  1 347 ? 150.379 126.450 127.382 1.00 7.66  ? 343 GLN   D NE2    1 
ATOM   20454 H H      . GLN   D  1 347 ? 148.828 132.121 127.879 1.00 6.24  ? 343 GLN   D H      1 
ATOM   20455 H HA     . GLN   D  1 347 ? 148.850 129.661 128.772 1.00 6.49  ? 343 GLN   D HA     1 
ATOM   20456 H HB2    . GLN   D  1 347 ? 149.465 130.218 126.564 1.00 6.96  ? 343 GLN   D HB2    1 
ATOM   20457 H HB3    . GLN   D  1 347 ? 150.806 130.850 127.124 1.00 7.89  ? 343 GLN   D HB3    1 
ATOM   20458 H HG2    . GLN   D  1 347 ? 151.281 128.769 126.285 1.00 7.54  ? 343 GLN   D HG2    1 
ATOM   20459 H HG3    . GLN   D  1 347 ? 151.463 128.715 127.861 1.00 7.46  ? 343 GLN   D HG3    1 
ATOM   20460 H HE21   . GLN   D  1 347 ? 151.231 126.359 127.445 1.00 7.25  ? 343 GLN   D HE21   1 
ATOM   20461 H HE22   . GLN   D  1 347 ? 149.869 125.761 127.429 1.00 7.12  ? 343 GLN   D HE22   1 
ATOM   20462 N N      . ALA   D  1 348 ? 151.257 131.485 129.868 1.00 7.49  ? 344 ALA   D N      1 
ATOM   20463 C CA     . ALA   D  1 348 ? 152.339 131.505 130.850 1.00 6.60  ? 344 ALA   D CA     1 
ATOM   20464 C C      . ALA   D  1 348 ? 151.801 131.339 132.267 1.00 5.48  ? 344 ALA   D C      1 
ATOM   20465 O O      . ALA   D  1 348 ? 152.338 130.559 133.064 1.00 7.53  ? 344 ALA   D O      1 
ATOM   20466 C CB     . ALA   D  1 348 ? 153.133 132.805 130.725 1.00 5.79  ? 344 ALA   D CB     1 
ATOM   20467 H H      . ALA   D  1 348 ? 151.173 132.207 129.411 1.00 6.68  ? 344 ALA   D H      1 
ATOM   20468 H HA     . ALA   D  1 348 ? 152.942 130.768 130.669 1.00 6.24  ? 344 ALA   D HA     1 
ATOM   20469 H HB1    . ALA   D  1 348 ? 153.834 132.811 131.394 1.00 6.64  ? 344 ALA   D HB1    1 
ATOM   20470 H HB2    . ALA   D  1 348 ? 153.523 132.854 129.839 1.00 7.45  ? 344 ALA   D HB2    1 
ATOM   20471 H HB3    . ALA   D  1 348 ? 152.536 133.555 130.866 1.00 8.16  ? 344 ALA   D HB3    1 
ATOM   20472 N N      . THR   D  1 349 ? 150.737 132.073 132.598 1.00 6.40  ? 345 THR   D N      1 
ATOM   20473 C CA     . THR   D  1 349 ? 150.162 131.985 133.935 1.00 6.48  ? 345 THR   D CA     1 
ATOM   20474 C C      . THR   D  1 349 ? 149.610 130.592 134.207 1.00 2.63  ? 345 THR   D C      1 
ATOM   20475 O O      . THR   D  1 349 ? 149.789 130.045 135.303 1.00 7.29  ? 345 THR   D O      1 
ATOM   20476 C CB     . THR   D  1 349 ? 149.067 133.039 134.097 1.00 8.43  ? 345 THR   D CB     1 
ATOM   20477 O OG1    . THR   D  1 349 ? 149.640 134.347 133.978 1.00 15.50 ? 345 THR   D OG1    1 
ATOM   20478 C CG2    . THR   D  1 349 ? 148.383 132.907 135.449 1.00 7.36  ? 345 THR   D CG2    1 
ATOM   20479 H H      . THR   D  1 349 ? 150.336 132.620 132.071 1.00 7.17  ? 345 THR   D H      1 
ATOM   20480 H HA     . THR   D  1 349 ? 150.855 132.167 134.589 1.00 7.32  ? 345 THR   D HA     1 
ATOM   20481 H HB     . THR   D  1 349 ? 148.400 132.918 133.405 1.00 7.33  ? 345 THR   D HB     1 
ATOM   20482 H HG1    . THR   D  1 349 ? 149.034 134.927 133.968 1.00 13.53 ? 345 THR   D HG1    1 
ATOM   20483 H HG21   . THR   D  1 349 ? 147.864 133.704 135.634 1.00 8.05  ? 345 THR   D HG21   1 
ATOM   20484 H HG22   . THR   D  1 349 ? 147.789 132.141 135.449 1.00 6.00  ? 345 THR   D HG22   1 
ATOM   20485 H HG23   . THR   D  1 349 ? 149.046 132.795 136.147 1.00 8.37  ? 345 THR   D HG23   1 
ATOM   20486 N N      . ALA   D  1 350 ? 148.926 130.007 133.222 1.00 4.33  ? 346 ALA   D N      1 
ATOM   20487 C CA     . ALA   D  1 350 ? 148.397 128.658 133.389 1.00 3.63  ? 346 ALA   D CA     1 
ATOM   20488 C C      . ALA   D  1 350 ? 149.523 127.664 133.629 1.00 3.53  ? 346 ALA   D C      1 
ATOM   20489 O O      . ALA   D  1 350 ? 149.440 126.813 134.524 1.00 5.81  ? 346 ALA   D O      1 
ATOM   20490 C CB     . ALA   D  1 350 ? 147.583 128.261 132.157 1.00 7.10  ? 346 ALA   D CB     1 
ATOM   20491 H H      . ALA   D  1 350 ? 148.760 130.365 132.459 1.00 5.14  ? 346 ALA   D H      1 
ATOM   20492 H HA     . ALA   D  1 350 ? 147.808 128.641 134.158 1.00 4.86  ? 346 ALA   D HA     1 
ATOM   20493 H HB1    . ALA   D  1 350 ? 147.208 127.378 132.296 1.00 5.20  ? 346 ALA   D HB1    1 
ATOM   20494 H HB2    . ALA   D  1 350 ? 146.872 128.906 132.025 1.00 6.33  ? 346 ALA   D HB2    1 
ATOM   20495 H HB3    . ALA   D  1 350 ? 148.166 128.254 131.383 1.00 5.04  ? 346 ALA   D HB3    1 
ATOM   20496 N N      . VAL   D  1 351 ? 150.593 127.763 132.839 1.00 3.82  ? 347 VAL   D N      1 
ATOM   20497 C CA     . VAL   D  1 351 ? 151.731 126.867 133.014 1.00 3.21  ? 347 VAL   D CA     1 
ATOM   20498 C C      . VAL   D  1 351 ? 152.292 127.007 134.421 1.00 2.19  ? 347 VAL   D C      1 
ATOM   20499 O O      . VAL   D  1 351 ? 152.495 126.014 135.127 1.00 9.51  ? 347 VAL   D O      1 
ATOM   20500 C CB     . VAL   D  1 351 ? 152.807 127.148 131.949 1.00 4.42  ? 347 VAL   D CB     1 
ATOM   20501 C CG1    . VAL   D  1 351 ? 154.107 126.435 132.300 1.00 5.05  ? 347 VAL   D CG1    1 
ATOM   20502 C CG2    . VAL   D  1 351 ? 152.322 126.717 130.576 1.00 4.62  ? 347 VAL   D CG2    1 
ATOM   20503 H H      . VAL   D  1 351 ? 150.683 128.333 132.203 1.00 4.16  ? 347 VAL   D H      1 
ATOM   20504 H HA     . VAL   D  1 351 ? 151.433 125.952 132.901 1.00 4.99  ? 347 VAL   D HA     1 
ATOM   20505 H HB     . VAL   D  1 351 ? 152.985 128.100 131.920 1.00 4.53  ? 347 VAL   D HB     1 
ATOM   20506 H HG11   . VAL   D  1 351 ? 154.677 126.421 131.518 1.00 5.08  ? 347 VAL   D HG11   1 
ATOM   20507 H HG12   . VAL   D  1 351 ? 154.549 126.911 133.019 1.00 4.15  ? 347 VAL   D HG12   1 
ATOM   20508 H HG13   . VAL   D  1 351 ? 153.906 125.528 132.576 1.00 4.48  ? 347 VAL   D HG13   1 
ATOM   20509 H HG21   . VAL   D  1 351 ? 152.970 126.996 129.913 1.00 4.33  ? 347 VAL   D HG21   1 
ATOM   20510 H HG22   . VAL   D  1 351 ? 152.230 125.752 130.563 1.00 4.76  ? 347 VAL   D HG22   1 
ATOM   20511 H HG23   . VAL   D  1 351 ? 151.466 127.134 130.396 1.00 5.12  ? 347 VAL   D HG23   1 
ATOM   20512 N N      . TYR   D  1 352 ? 152.528 128.246 134.858 1.00 5.90  ? 348 TYR   D N      1 
ATOM   20513 C CA     . TYR   D  1 352 ? 153.111 128.451 136.180 1.00 3.94  ? 348 TYR   D CA     1 
ATOM   20514 C C      . TYR   D  1 352 ? 152.228 127.855 137.269 1.00 3.14  ? 348 TYR   D C      1 
ATOM   20515 O O      . TYR   D  1 352 ? 152.703 127.095 138.120 1.00 6.02  ? 348 TYR   D O      1 
ATOM   20516 C CB     . TYR   D  1 352 ? 153.338 129.939 136.442 1.00 4.17  ? 348 TYR   D CB     1 
ATOM   20517 C CG     . TYR   D  1 352 ? 153.704 130.221 137.880 1.00 3.76  ? 348 TYR   D CG     1 
ATOM   20518 C CD1    . TYR   D  1 352 ? 154.990 129.991 138.346 1.00 6.56  ? 348 TYR   D CD1    1 
ATOM   20519 C CD2    . TYR   D  1 352 ? 152.759 130.695 138.778 1.00 6.25  ? 348 TYR   D CD2    1 
ATOM   20520 C CE1    . TYR   D  1 352 ? 155.328 130.235 139.661 1.00 7.26  ? 348 TYR   D CE1    1 
ATOM   20521 C CE2    . TYR   D  1 352 ? 153.087 130.944 140.095 1.00 8.25  ? 348 TYR   D CE2    1 
ATOM   20522 C CZ     . TYR   D  1 352 ? 154.372 130.713 140.531 1.00 7.69  ? 348 TYR   D CZ     1 
ATOM   20523 O OH     . TYR   D  1 352 ? 154.702 130.958 141.844 1.00 19.41 ? 348 TYR   D OH     1 
ATOM   20524 H H      . TYR   D  1 352 ? 152.364 128.966 134.419 1.00 4.99  ? 348 TYR   D H      1 
ATOM   20525 H HA     . TYR   D  1 352 ? 153.972 128.008 136.216 1.00 4.41  ? 348 TYR   D HA     1 
ATOM   20526 H HB2    . TYR   D  1 352 ? 154.062 130.253 135.880 1.00 4.87  ? 348 TYR   D HB2    1 
ATOM   20527 H HB3    . TYR   D  1 352 ? 152.524 130.425 136.238 1.00 5.51  ? 348 TYR   D HB3    1 
ATOM   20528 H HD1    . TYR   D  1 352 ? 155.636 129.669 137.761 1.00 5.65  ? 348 TYR   D HD1    1 
ATOM   20529 H HD2    . TYR   D  1 352 ? 151.890 130.853 138.487 1.00 7.55  ? 348 TYR   D HD2    1 
ATOM   20530 H HE1    . TYR   D  1 352 ? 156.195 130.080 139.957 1.00 7.04  ? 348 TYR   D HE1    1 
ATOM   20531 H HE2    . TYR   D  1 352 ? 152.444 131.265 140.684 1.00 9.48  ? 348 TYR   D HE2    1 
ATOM   20532 H HH     . TYR   D  1 352 ? 155.465 130.649 142.010 1.00 13.21 ? 348 TYR   D HH     1 
ATOM   20533 N N      . LYS   D  1 353 ? 150.936 128.186 137.258 1.00 4.26  ? 349 LYS   D N      1 
ATOM   20534 C CA     . LYS   D  1 353 ? 150.053 127.749 138.336 1.00 4.40  ? 349 LYS   D CA     1 
ATOM   20535 C C      . LYS   D  1 353 ? 149.914 126.230 138.356 1.00 5.55  ? 349 LYS   D C      1 
ATOM   20536 O O      . LYS   D  1 353 ? 150.045 125.591 139.412 1.00 12.52 ? 349 LYS   D O      1 
ATOM   20537 C CB     . LYS   D  1 353 ? 148.685 128.416 138.190 1.00 3.34  ? 349 LYS   D CB     1 
ATOM   20538 C CG     . LYS   D  1 353 ? 148.711 129.932 138.332 1.00 6.37  ? 349 LYS   D CG     1 
ATOM   20539 C CD     . LYS   D  1 353 ? 148.920 130.359 139.775 1.00 7.94  ? 349 LYS   D CD     1 
ATOM   20540 C CE     . LYS   D  1 353 ? 148.680 131.849 139.955 1.00 17.67 ? 349 LYS   D CE     1 
ATOM   20541 N NZ     . LYS   D  1 353 ? 149.216 132.348 141.251 1.00 27.93 ? 349 LYS   D NZ     1 
ATOM   20542 H H      . LYS   D  1 353 ? 150.553 128.656 136.649 1.00 4.64  ? 349 LYS   D H      1 
ATOM   20543 H HA     . LYS   D  1 353 ? 150.432 128.026 139.184 1.00 5.76  ? 349 LYS   D HA     1 
ATOM   20544 H HB2    . LYS   D  1 353 ? 148.330 128.209 137.312 1.00 4.14  ? 349 LYS   D HB2    1 
ATOM   20545 H HB3    . LYS   D  1 353 ? 148.093 128.066 138.873 1.00 5.88  ? 349 LYS   D HB3    1 
ATOM   20546 H HG2    . LYS   D  1 353 ? 149.438 130.292 137.802 1.00 5.91  ? 349 LYS   D HG2    1 
ATOM   20547 H HG3    . LYS   D  1 353 ? 147.866 130.295 138.028 1.00 5.50  ? 349 LYS   D HG3    1 
ATOM   20548 H HD2    . LYS   D  1 353 ? 148.298 129.881 140.344 1.00 8.78  ? 349 LYS   D HD2    1 
ATOM   20549 H HD3    . LYS   D  1 353 ? 149.832 130.165 140.037 1.00 7.01  ? 349 LYS   D HD3    1 
ATOM   20550 H HE2    . LYS   D  1 353 ? 149.122 132.331 139.240 1.00 13.35 ? 349 LYS   D HE2    1 
ATOM   20551 H HE3    . LYS   D  1 353 ? 147.726 132.023 139.936 1.00 14.08 ? 349 LYS   D HE3    1 
ATOM   20552 H HZ1    . LYS   D  1 353 ? 149.047 133.217 141.335 1.00 27.87 ? 349 LYS   D HZ1    1 
ATOM   20553 H HZ2    . LYS   D  1 353 ? 148.834 131.912 141.926 1.00 23.45 ? 349 LYS   D HZ2    1 
ATOM   20554 H HZ3    . LYS   D  1 353 ? 150.096 132.220 141.285 1.00 21.61 ? 349 LYS   D HZ3    1 
ATOM   20555 N N      . VAL   D  1 354 ? 149.647 125.630 137.192 1.00 4.61  ? 350 VAL   D N      1 
ATOM   20556 C CA     . VAL   D  1 354 ? 149.447 124.187 137.143 1.00 4.47  ? 350 VAL   D CA     1 
ATOM   20557 C C      . VAL   D  1 354 ? 150.728 123.458 137.523 1.00 3.32  ? 350 VAL   D C      1 
ATOM   20558 O O      . VAL   D  1 354 ? 150.691 122.451 138.237 1.00 8.88  ? 350 VAL   D O      1 
ATOM   20559 C CB     . VAL   D  1 354 ? 148.942 123.758 135.753 1.00 4.87  ? 350 VAL   D CB     1 
ATOM   20560 C CG1    . VAL   D  1 354 ? 148.835 122.246 135.683 1.00 4.84  ? 350 VAL   D CG1    1 
ATOM   20561 C CG2    . VAL   D  1 354 ? 147.598 124.402 135.453 1.00 4.44  ? 350 VAL   D CG2    1 
ATOM   20562 H H      . VAL   D  1 354 ? 149.577 126.030 136.436 1.00 4.28  ? 350 VAL   D H      1 
ATOM   20563 H HA     . VAL   D  1 354 ? 148.768 123.945 137.790 1.00 5.16  ? 350 VAL   D HA     1 
ATOM   20564 H HB     . VAL   D  1 354 ? 149.576 124.047 135.079 1.00 4.91  ? 350 VAL   D HB     1 
ATOM   20565 H HG11   . VAL   D  1 354 ? 148.233 122.004 134.964 1.00 5.16  ? 350 VAL   D HG11   1 
ATOM   20566 H HG12   . VAL   D  1 354 ? 149.714 121.872 135.519 1.00 5.45  ? 350 VAL   D HG12   1 
ATOM   20567 H HG13   . VAL   D  1 354 ? 148.485 121.917 136.524 1.00 4.64  ? 350 VAL   D HG13   1 
ATOM   20568 H HG21   . VAL   D  1 354 ? 147.274 124.075 134.600 1.00 3.96  ? 350 VAL   D HG21   1 
ATOM   20569 H HG22   . VAL   D  1 354 ? 146.973 124.168 136.155 1.00 4.50  ? 350 VAL   D HG22   1 
ATOM   20570 H HG23   . VAL   D  1 354 ? 147.707 125.364 135.418 1.00 5.10  ? 350 VAL   D HG23   1 
ATOM   20571 N N      . SER   D  1 355 ? 151.880 123.942 137.049 1.00 4.59  ? 351 SER   D N      1 
ATOM   20572 C CA     . SER   D  1 355 ? 153.142 123.307 137.406 1.00 5.33  ? 351 SER   D CA     1 
ATOM   20573 C C      . SER   D  1 355 ? 153.408 123.420 138.900 1.00 4.62  ? 351 SER   D C      1 
ATOM   20574 O O      . SER   D  1 355 ? 153.876 122.464 139.528 1.00 8.35  ? 351 SER   D O      1 
ATOM   20575 C CB     . SER   D  1 355 ? 154.288 123.933 136.611 1.00 4.16  ? 351 SER   D CB     1 
ATOM   20576 O OG     . SER   D  1 355 ? 154.231 123.558 135.248 1.00 13.38 ? 351 SER   D OG     1 
ATOM   20577 H H      . SER   D  1 355 ? 151.953 124.625 136.534 1.00 5.17  ? 351 SER   D H      1 
ATOM   20578 H HA     . SER   D  1 355 ? 153.097 122.366 137.180 1.00 5.82  ? 351 SER   D HA     1 
ATOM   20579 H HB2    . SER   D  1 355 ? 154.225 124.898 136.675 1.00 6.07  ? 351 SER   D HB2    1 
ATOM   20580 H HB3    . SER   D  1 355 ? 155.130 123.632 136.985 1.00 5.17  ? 351 SER   D HB3    1 
ATOM   20581 H HG     . SER   D  1 355 ? 153.543 123.879 134.891 1.00 7.85  ? 351 SER   D HG     1 
ATOM   20582 N N      . GLU   D  1 356 ? 153.117 124.582 139.488 1.00 6.68  ? 352 GLU   D N      1 
ATOM   20583 C CA     . GLU   D  1 356 ? 153.343 124.754 140.917 1.00 6.17  ? 352 GLU   D CA     1 
ATOM   20584 C C      . GLU   D  1 356 ? 152.488 123.788 141.722 1.00 6.43  ? 352 GLU   D C      1 
ATOM   20585 O O      . GLU   D  1 356 ? 152.960 123.200 142.702 1.00 11.96 ? 352 GLU   D O      1 
ATOM   20586 C CB     . GLU   D  1 356 ? 153.053 126.199 141.326 1.00 5.92  ? 352 GLU   D CB     1 
ATOM   20587 C CG     . GLU   D  1 356 ? 153.534 126.559 142.725 1.00 10.45 ? 352 GLU   D CG     1 
ATOM   20588 C CD     . GLU   D  1 356 ? 152.565 126.133 143.812 1.00 15.25 ? 352 GLU   D CD     1 
ATOM   20589 O OE1    . GLU   D  1 356 ? 151.341 126.164 143.569 1.00 20.46 ? 352 GLU   D OE1    1 
ATOM   20590 O OE2    . GLU   D  1 356 ? 153.030 125.764 144.912 1.00 25.04 ? 352 GLU   D OE2    1 
ATOM   20591 H H      . GLU   D  1 356 ? 152.792 125.270 139.090 1.00 6.24  ? 352 GLU   D H      1 
ATOM   20592 H HA     . GLU   D  1 356 ? 154.273 124.568 141.114 1.00 6.59  ? 352 GLU   D HA     1 
ATOM   20593 H HB2    . GLU   D  1 356 ? 153.499 126.792 140.703 1.00 7.42  ? 352 GLU   D HB2    1 
ATOM   20594 H HB3    . GLU   D  1 356 ? 152.096 126.349 141.290 1.00 6.89  ? 352 GLU   D HB3    1 
ATOM   20595 H HG2    . GLU   D  1 356 ? 154.382 126.119 142.889 1.00 9.71  ? 352 GLU   D HG2    1 
ATOM   20596 H HG3    . GLU   D  1 356 ? 153.644 127.521 142.782 1.00 11.60 ? 352 GLU   D HG3    1 
ATOM   20597 N N      . TYR   D  1 357 ? 151.225 123.607 141.329 1.00 6.43  ? 353 TYR   D N      1 
ATOM   20598 C CA     . TYR   D  1 357 ? 150.390 122.646 142.045 1.00 4.88  ? 353 TYR   D CA     1 
ATOM   20599 C C      . TYR   D  1 357 ? 150.876 121.217 141.822 1.00 5.49  ? 353 TYR   D C      1 
ATOM   20600 O O      . TYR   D  1 357 ? 150.974 120.429 142.770 1.00 8.92  ? 353 TYR   D O      1 
ATOM   20601 C CB     . TYR   D  1 357 ? 148.926 122.777 141.628 1.00 4.45  ? 353 TYR   D CB     1 
ATOM   20602 C CG     . TYR   D  1 357 ? 148.035 121.825 142.392 1.00 5.59  ? 353 TYR   D CG     1 
ATOM   20603 C CD1    . TYR   D  1 357 ? 147.512 122.176 143.629 1.00 5.23  ? 353 TYR   D CD1    1 
ATOM   20604 C CD2    . TYR   D  1 357 ? 147.738 120.566 141.890 1.00 5.40  ? 353 TYR   D CD2    1 
ATOM   20605 C CE1    . TYR   D  1 357 ? 146.709 121.305 144.337 1.00 8.09  ? 353 TYR   D CE1    1 
ATOM   20606 C CE2    . TYR   D  1 357 ? 146.936 119.689 142.592 1.00 11.42 ? 353 TYR   D CE2    1 
ATOM   20607 C CZ     . TYR   D  1 357 ? 146.425 120.063 143.814 1.00 9.88  ? 353 TYR   D CZ     1 
ATOM   20608 O OH     . TYR   D  1 357 ? 145.625 119.190 144.514 1.00 17.90 ? 353 TYR   D OH     1 
ATOM   20609 H H      . TYR   D  1 357 ? 150.842 124.013 140.676 1.00 6.76  ? 353 TYR   D H      1 
ATOM   20610 H HA     . TYR   D  1 357 ? 150.444 122.832 142.994 1.00 6.91  ? 353 TYR   D HA     1 
ATOM   20611 H HB2    . TYR   D  1 357 ? 148.624 123.680 141.804 1.00 6.23  ? 353 TYR   D HB2    1 
ATOM   20612 H HB3    . TYR   D  1 357 ? 148.844 122.576 140.684 1.00 6.83  ? 353 TYR   D HB3    1 
ATOM   20613 H HD1    . TYR   D  1 357 ? 147.703 123.013 143.985 1.00 4.96  ? 353 TYR   D HD1    1 
ATOM   20614 H HD2    . TYR   D  1 357 ? 148.083 120.309 141.066 1.00 6.39  ? 353 TYR   D HD2    1 
ATOM   20615 H HE1    . TYR   D  1 357 ? 146.362 121.555 145.162 1.00 7.67  ? 353 TYR   D HE1    1 
ATOM   20616 H HE2    . TYR   D  1 357 ? 146.743 118.850 142.241 1.00 9.13  ? 353 TYR   D HE2    1 
ATOM   20617 H HH     . TYR   D  1 357 ? 145.431 119.514 145.263 1.00 16.09 ? 353 TYR   D HH     1 
ATOM   20618 N N      . ALA   D  1 358 ? 151.187 120.864 140.572 1.00 5.83  ? 354 ALA   D N      1 
ATOM   20619 C CA     . ALA   D  1 358 ? 151.536 119.485 140.248 1.00 4.58  ? 354 ALA   D CA     1 
ATOM   20620 C C      . ALA   D  1 358 ? 152.856 119.067 140.880 1.00 3.78  ? 354 ALA   D C      1 
ATOM   20621 O O      . ALA   D  1 358 ? 153.035 117.890 141.215 1.00 6.80  ? 354 ALA   D O      1 
ATOM   20622 C CB     . ALA   D  1 358 ? 151.598 119.310 138.732 1.00 6.11  ? 354 ALA   D CB     1 
ATOM   20623 H H      . ALA   D  1 358 ? 151.200 121.400 139.902 1.00 5.55  ? 354 ALA   D H      1 
ATOM   20624 H HA     . ALA   D  1 358 ? 150.844 118.898 140.587 1.00 5.20  ? 354 ALA   D HA     1 
ATOM   20625 H HB1    . ALA   D  1 358 ? 151.833 118.393 138.528 1.00 5.83  ? 354 ALA   D HB1    1 
ATOM   20626 H HB2    . ALA   D  1 358 ? 150.730 119.520 138.355 1.00 6.24  ? 354 ALA   D HB2    1 
ATOM   20627 H HB3    . ALA   D  1 358 ? 152.267 119.911 138.373 1.00 5.66  ? 354 ALA   D HB3    1 
ATOM   20628 N N      . ARG   D  1 359 ? 153.790 120.005 141.048 1.00 5.39  ? 355 ARG   D N      1 
ATOM   20629 C CA     . ARG   D  1 359 ? 155.079 119.669 141.640 1.00 5.48  ? 355 ARG   D CA     1 
ATOM   20630 C C      . ARG   D  1 359 ? 154.920 119.125 143.053 1.00 6.94  ? 355 ARG   D C      1 
ATOM   20631 O O      . ARG   D  1 359 ? 155.773 118.366 143.526 1.00 12.34 ? 355 ARG   D O      1 
ATOM   20632 C CB     . ARG   D  1 359 ? 155.982 120.903 141.631 1.00 7.18  ? 355 ARG   D CB     1 
ATOM   20633 C CG     . ARG   D  1 359 ? 157.108 120.891 142.650 1.00 11.02 ? 355 ARG   D CG     1 
ATOM   20634 C CD     . ARG   D  1 359 ? 158.078 122.026 142.375 1.00 15.94 ? 355 ARG   D CD     1 
ATOM   20635 N NE     . ARG   D  1 359 ? 159.095 122.164 143.412 1.00 19.77 ? 355 ARG   D NE     1 
ATOM   20636 C CZ     . ARG   D  1 359 ? 159.054 123.046 144.402 1.00 16.38 ? 355 ARG   D CZ     1 
ATOM   20637 N NH1    . ARG   D  1 359 ? 158.036 123.879 144.549 1.00 10.84 ? 355 ARG   D NH1    1 
ATOM   20638 N NH2    . ARG   D  1 359 ? 160.063 123.096 145.267 1.00 21.30 ? 355 ARG   D NH2    1 
ATOM   20639 H H      . ARG   D  1 359 ? 153.701 120.831 140.829 1.00 6.12  ? 355 ARG   D H      1 
ATOM   20640 H HA     . ARG   D  1 359 ? 155.502 118.984 141.102 1.00 5.88  ? 355 ARG   D HA     1 
ATOM   20641 H HB2    . ARG   D  1 359 ? 156.384 120.982 140.754 1.00 6.48  ? 355 ARG   D HB2    1 
ATOM   20642 H HB3    . ARG   D  1 359 ? 155.438 121.685 141.810 1.00 6.76  ? 355 ARG   D HB3    1 
ATOM   20643 H HG2    . ARG   D  1 359 ? 156.744 121.014 143.540 1.00 11.90 ? 355 ARG   D HG2    1 
ATOM   20644 H HG3    . ARG   D  1 359 ? 157.590 120.052 142.591 1.00 10.99 ? 355 ARG   D HG3    1 
ATOM   20645 H HD2    . ARG   D  1 359 ? 158.534 121.848 141.538 1.00 14.15 ? 355 ARG   D HD2    1 
ATOM   20646 H HD3    . ARG   D  1 359 ? 157.583 122.856 142.306 1.00 12.88 ? 355 ARG   D HD3    1 
ATOM   20647 H HE     . ARG   D  1 359 ? 159.739 121.595 143.414 1.00 17.70 ? 355 ARG   D HE     1 
ATOM   20648 H HH11   . ARG   D  1 359 ? 157.375 123.861 144.002 1.00 11.65 ? 355 ARG   D HH11   1 
ATOM   20649 H HH12   . ARG   D  1 359 ? 158.034 124.440 145.200 1.00 10.98 ? 355 ARG   D HH12   1 
ATOM   20650 H HH21   . ARG   D  1 359 ? 160.730 122.561 145.180 1.00 18.50 ? 355 ARG   D HH21   1 
ATOM   20651 H HH22   . ARG   D  1 359 ? 160.047 123.663 145.913 1.00 22.28 ? 355 ARG   D HH22   1 
ATOM   20652 N N      . ARG   D  1 360 ? 153.837 119.496 143.739 1.00 7.67  ? 356 ARG   D N      1 
ATOM   20653 C CA     . ARG   D  1 360 ? 153.596 118.983 145.081 1.00 5.42  ? 356 ARG   D CA     1 
ATOM   20654 C C      . ARG   D  1 360 ? 153.404 117.473 145.092 1.00 7.29  ? 356 ARG   D C      1 
ATOM   20655 O O      . ARG   D  1 360 ? 153.627 116.839 146.129 1.00 19.70 ? 356 ARG   D O      1 
ATOM   20656 C CB     . ARG   D  1 360 ? 152.367 119.660 145.690 1.00 6.78  ? 356 ARG   D CB     1 
ATOM   20657 C CG     . ARG   D  1 360 ? 152.407 121.178 145.666 1.00 7.41  ? 356 ARG   D CG     1 
ATOM   20658 C CD     . ARG   D  1 360 ? 151.147 121.769 146.277 1.00 6.42  ? 356 ARG   D CD     1 
ATOM   20659 N NE     . ARG   D  1 360 ? 150.944 123.161 145.897 1.00 8.01  ? 356 ARG   D NE     1 
ATOM   20660 C CZ     . ARG   D  1 360 ? 149.856 123.863 146.182 1.00 7.78  ? 356 ARG   D CZ     1 
ATOM   20661 N NH1    . ARG   D  1 360 ? 148.847 123.333 146.856 1.00 10.38 ? 356 ARG   D NH1    1 
ATOM   20662 N NH2    . ARG   D  1 360 ? 149.776 125.128 145.781 1.00 15.30 ? 356 ARG   D NH2    1 
ATOM   20663 H H      . ARG   D  1 360 ? 153.236 120.036 143.449 1.00 6.70  ? 356 ARG   D H      1 
ATOM   20664 H HA     . ARG   D  1 360 ? 154.360 119.191 145.638 1.00 6.84  ? 356 ARG   D HA     1 
ATOM   20665 H HB2    . ARG   D  1 360 ? 151.582 119.379 145.196 1.00 6.80  ? 356 ARG   D HB2    1 
ATOM   20666 H HB3    . ARG   D  1 360 ? 152.286 119.382 146.615 1.00 7.90  ? 356 ARG   D HB3    1 
ATOM   20667 H HG2    . ARG   D  1 360 ? 153.170 121.487 146.177 1.00 6.72  ? 356 ARG   D HG2    1 
ATOM   20668 H HG3    . ARG   D  1 360 ? 152.471 121.486 144.750 1.00 8.27  ? 356 ARG   D HG3    1 
ATOM   20669 H HD2    . ARG   D  1 360 ? 150.380 121.260 145.974 1.00 6.70  ? 356 ARG   D HD2    1 
ATOM   20670 H HD3    . ARG   D  1 360 ? 151.213 121.727 147.243 1.00 7.61  ? 356 ARG   D HD3    1 
ATOM   20671 H HE     . ARG   D  1 360 ? 151.620 123.590 145.585 1.00 7.85  ? 356 ARG   D HE     1 
ATOM   20672 H HH11   . ARG   D  1 360 ? 148.885 122.518 147.121 1.00 8.49  ? 356 ARG   D HH11   1 
ATOM   20673 H HH12   . ARG   D  1 360 ? 148.153 123.808 147.029 1.00 11.17 ? 356 ARG   D HH12   1 
ATOM   20674 H HH21   . ARG   D  1 360 ? 150.424 125.482 145.343 1.00 13.91 ? 356 ARG   D HH21   1 
ATOM   20675 H HH22   . ARG   D  1 360 ? 149.075 125.592 145.961 1.00 13.79 ? 356 ARG   D HH22   1 
ATOM   20676 N N      . PHE   D  1 361 ? 152.996 116.885 143.966 1.00 10.26 ? 357 PHE   D N      1 
ATOM   20677 C CA     . PHE   D  1 361 ? 152.741 115.453 143.875 1.00 6.48  ? 357 PHE   D CA     1 
ATOM   20678 C C      . PHE   D  1 361 ? 153.637 114.760 142.856 1.00 6.00  ? 357 PHE   D C      1 
ATOM   20679 O O      . PHE   D  1 361 ? 153.366 113.611 142.488 1.00 13.37 ? 357 PHE   D O      1 
ATOM   20680 C CB     . PHE   D  1 361 ? 151.270 115.204 143.530 1.00 8.28  ? 357 PHE   D CB     1 
ATOM   20681 C CG     . PHE   D  1 361 ? 150.308 115.856 144.481 1.00 10.27 ? 357 PHE   D CG     1 
ATOM   20682 C CD1    . PHE   D  1 361 ? 149.874 117.153 144.269 1.00 9.80  ? 357 PHE   D CD1    1 
ATOM   20683 C CD2    . PHE   D  1 361 ? 149.842 115.173 145.591 1.00 14.83 ? 357 PHE   D CD2    1 
ATOM   20684 C CE1    . PHE   D  1 361 ? 148.993 117.755 145.143 1.00 10.14 ? 357 PHE   D CE1    1 
ATOM   20685 C CE2    . PHE   D  1 361 ? 148.959 115.771 146.468 1.00 17.19 ? 357 PHE   D CE2    1 
ATOM   20686 C CZ     . PHE   D  1 361 ? 148.534 117.064 146.244 1.00 13.74 ? 357 PHE   D CZ     1 
ATOM   20687 H H      . PHE   D  1 361 ? 152.857 117.305 143.230 1.00 8.38  ? 357 PHE   D H      1 
ATOM   20688 H HA     . PHE   D  1 361 ? 152.911 115.047 144.738 1.00 8.47  ? 357 PHE   D HA     1 
ATOM   20689 H HB2    . PHE   D  1 361 ? 151.093 115.554 142.644 1.00 8.43  ? 357 PHE   D HB2    1 
ATOM   20690 H HB3    . PHE   D  1 361 ? 151.101 114.250 143.546 1.00 9.39  ? 357 PHE   D HB3    1 
ATOM   20691 H HD1    . PHE   D  1 361 ? 150.180 117.623 143.528 1.00 8.51  ? 357 PHE   D HD1    1 
ATOM   20692 H HD2    . PHE   D  1 361 ? 150.125 114.302 145.747 1.00 12.00 ? 357 PHE   D HD2    1 
ATOM   20693 H HE1    . PHE   D  1 361 ? 148.708 118.626 144.990 1.00 9.27  ? 357 PHE   D HE1    1 
ATOM   20694 H HE2    . PHE   D  1 361 ? 148.652 115.303 147.210 1.00 15.27 ? 357 PHE   D HE2    1 
ATOM   20695 H HZ     . PHE   D  1 361 ? 147.941 117.468 146.833 1.00 13.03 ? 357 PHE   D HZ     1 
ATOM   20696 N N      . GLY   D  1 362 ? 154.693 115.420 142.393 1.00 7.26  ? 358 GLY   D N      1 
ATOM   20697 C CA     . GLY   D  1 362 ? 155.606 114.813 141.439 1.00 6.85  ? 358 GLY   D CA     1 
ATOM   20698 C C      . GLY   D  1 362 ? 154.984 114.486 140.099 1.00 5.11  ? 358 GLY   D C      1 
ATOM   20699 O O      . GLY   D  1 362 ? 155.286 113.434 139.522 1.00 13.52 ? 358 GLY   D O      1 
ATOM   20700 H H      . GLY   D  1 362 ? 154.904 116.222 142.618 1.00 8.17  ? 358 GLY   D H      1 
ATOM   20701 H HA2    . GLY   D  1 362 ? 156.350 115.416 141.287 1.00 6.39  ? 358 GLY   D HA2    1 
ATOM   20702 H HA3    . GLY   D  1 362 ? 155.957 113.992 141.816 1.00 6.77  ? 358 GLY   D HA3    1 
ATOM   20703 N N      . VAL   D  1 363 ? 154.129 115.361 139.586 1.00 4.57  ? 359 VAL   D N      1 
ATOM   20704 C CA     . VAL   D  1 363 ? 153.438 115.167 138.315 1.00 6.18  ? 359 VAL   D CA     1 
ATOM   20705 C C      . VAL   D  1 363 ? 153.994 116.179 137.317 1.00 5.28  ? 359 VAL   D C      1 
ATOM   20706 O O      . VAL   D  1 363 ? 153.866 117.390 137.542 1.00 7.03  ? 359 VAL   D O      1 
ATOM   20707 C CB     . VAL   D  1 363 ? 151.917 115.322 138.471 1.00 5.85  ? 359 VAL   D CB     1 
ATOM   20708 C CG1    . VAL   D  1 363 ? 151.232 115.266 137.116 1.00 5.58  ? 359 VAL   D CG1    1 
ATOM   20709 C CG2    . VAL   D  1 363 ? 151.367 114.242 139.390 1.00 6.33  ? 359 VAL   D CG2    1 
ATOM   20710 H H      . VAL   D  1 363 ? 153.924 116.100 139.972 1.00 5.63  ? 359 VAL   D H      1 
ATOM   20711 H HA     . VAL   D  1 363 ? 153.609 114.269 137.998 1.00 6.99  ? 359 VAL   D HA     1 
ATOM   20712 H HB     . VAL   D  1 363 ? 151.725 116.182 138.872 1.00 6.11  ? 359 VAL   D HB     1 
ATOM   20713 H HG11   . VAL   D  1 363 ? 150.278 115.167 137.250 1.00 5.67  ? 359 VAL   D HG11   1 
ATOM   20714 H HG12   . VAL   D  1 363 ? 151.412 116.086 136.632 1.00 5.69  ? 359 VAL   D HG12   1 
ATOM   20715 H HG13   . VAL   D  1 363 ? 151.575 114.505 136.623 1.00 5.32  ? 359 VAL   D HG13   1 
ATOM   20716 H HG21   . VAL   D  1 363 ? 150.438 114.436 139.583 1.00 6.92  ? 359 VAL   D HG21   1 
ATOM   20717 H HG22   . VAL   D  1 363 ? 151.440 113.383 138.947 1.00 7.48  ? 359 VAL   D HG22   1 
ATOM   20718 H HG23   . VAL   D  1 363 ? 151.879 114.235 140.213 1.00 7.05  ? 359 VAL   D HG23   1 
ATOM   20719 N N      . PRO   D  1 364 ? 154.613 115.748 136.221 1.00 6.38  ? 360 PRO   D N      1 
ATOM   20720 C CA     . PRO   D  1 364 ? 155.172 116.700 135.256 1.00 5.26  ? 360 PRO   D CA     1 
ATOM   20721 C C      . PRO   D  1 364 ? 154.097 117.344 134.387 1.00 4.09  ? 360 PRO   D C      1 
ATOM   20722 O O      . PRO   D  1 364 ? 152.952 116.889 134.306 1.00 8.44  ? 360 PRO   D O      1 
ATOM   20723 C CB     . PRO   D  1 364 ? 156.123 115.840 134.418 1.00 6.10  ? 360 PRO   D CB     1 
ATOM   20724 C CG     . PRO   D  1 364 ? 155.587 114.470 134.522 1.00 6.26  ? 360 PRO   D CG     1 
ATOM   20725 C CD     . PRO   D  1 364 ? 154.940 114.355 135.870 1.00 5.27  ? 360 PRO   D CD     1 
ATOM   20726 H HA     . PRO   D  1 364 ? 155.680 117.388 135.712 1.00 4.98  ? 360 PRO   D HA     1 
ATOM   20727 H HB2    . PRO   D  1 364 ? 156.116 116.144 133.498 1.00 6.10  ? 360 PRO   D HB2    1 
ATOM   20728 H HB3    . PRO   D  1 364 ? 157.017 115.887 134.788 1.00 5.72  ? 360 PRO   D HB3    1 
ATOM   20729 H HG2    . PRO   D  1 364 ? 154.934 114.326 133.820 1.00 6.40  ? 360 PRO   D HG2    1 
ATOM   20730 H HG3    . PRO   D  1 364 ? 156.315 113.835 134.443 1.00 6.68  ? 360 PRO   D HG3    1 
ATOM   20731 H HD2    . PRO   D  1 364 ? 154.132 113.824 135.811 1.00 6.10  ? 360 PRO   D HD2    1 
ATOM   20732 H HD3    . PRO   D  1 364 ? 155.564 113.984 136.511 1.00 5.81  ? 360 PRO   D HD3    1 
ATOM   20733 N N      . VAL   D  1 365 ? 154.502 118.426 133.720 1.00 7.64  ? 361 VAL   D N      1 
ATOM   20734 C CA     . VAL   D  1 365 ? 153.606 119.266 132.936 1.00 4.16  ? 361 VAL   D CA     1 
ATOM   20735 C C      . VAL   D  1 365 ? 154.138 119.402 131.515 1.00 4.25  ? 361 VAL   D C      1 
ATOM   20736 O O      . VAL   D  1 365 ? 155.349 119.542 131.295 1.00 12.26 ? 361 VAL   D O      1 
ATOM   20737 C CB     . VAL   D  1 365 ? 153.429 120.657 133.583 1.00 6.47  ? 361 VAL   D CB     1 
ATOM   20738 C CG1    . VAL   D  1 365 ? 152.856 121.650 132.580 1.00 4.44  ? 361 VAL   D CG1    1 
ATOM   20739 C CG2    . VAL   D  1 365 ? 152.536 120.559 134.807 1.00 5.53  ? 361 VAL   D CG2    1 
ATOM   20740 H H      . VAL   D  1 365 ? 155.316 118.701 133.713 1.00 6.06  ? 361 VAL   D H      1 
ATOM   20741 H HA     . VAL   D  1 365 ? 152.734 118.846 132.890 1.00 5.05  ? 361 VAL   D HA     1 
ATOM   20742 H HB     . VAL   D  1 365 ? 154.295 120.986 133.869 1.00 5.78  ? 361 VAL   D HB     1 
ATOM   20743 H HG11   . VAL   D  1 365 ? 152.502 122.413 133.063 1.00 5.11  ? 361 VAL   D HG11   1 
ATOM   20744 H HG12   . VAL   D  1 365 ? 153.558 121.943 131.979 1.00 4.49  ? 361 VAL   D HG12   1 
ATOM   20745 H HG13   . VAL   D  1 365 ? 152.145 121.222 132.080 1.00 5.42  ? 361 VAL   D HG13   1 
ATOM   20746 H HG21   . VAL   D  1 365 ? 152.456 121.437 135.209 1.00 5.83  ? 361 VAL   D HG21   1 
ATOM   20747 H HG22   . VAL   D  1 365 ? 151.663 120.240 134.536 1.00 5.20  ? 361 VAL   D HG22   1 
ATOM   20748 H HG23   . VAL   D  1 365 ? 152.932 119.940 135.439 1.00 5.28  ? 361 VAL   D HG23   1 
ATOM   20749 N N      . ILE   D  1 366 ? 153.221 119.354 130.553 1.00 9.10  ? 362 ILE   D N      1 
ATOM   20750 C CA     . ILE   D  1 366 ? 153.501 119.585 129.143 1.00 4.60  ? 362 ILE   D CA     1 
ATOM   20751 C C      . ILE   D  1 366 ? 152.812 120.888 128.764 1.00 5.03  ? 362 ILE   D C      1 
ATOM   20752 O O      . ILE   D  1 366 ? 151.578 120.945 128.682 1.00 10.97 ? 362 ILE   D O      1 
ATOM   20753 C CB     . ILE   D  1 366 ? 153.002 118.433 128.258 1.00 5.94  ? 362 ILE   D CB     1 
ATOM   20754 C CG1    . ILE   D  1 366 ? 153.365 117.071 128.858 1.00 7.79  ? 362 ILE   D CG1    1 
ATOM   20755 C CG2    . ILE   D  1 366 ? 153.569 118.567 126.851 1.00 8.13  ? 362 ILE   D CG2    1 
ATOM   20756 C CD1    . ILE   D  1 366 ? 152.685 115.908 128.172 1.00 13.33 ? 362 ILE   D CD1    1 
ATOM   20757 H H      . ILE   D  1 366 ? 152.393 119.180 130.703 1.00 7.75  ? 362 ILE   D H      1 
ATOM   20758 H HA     . ILE   D  1 366 ? 154.455 119.687 129.010 1.00 5.63  ? 362 ILE   D HA     1 
ATOM   20759 H HB     . ILE   D  1 366 ? 152.037 118.491 128.202 1.00 7.28  ? 362 ILE   D HB     1 
ATOM   20760 H HG12   . ILE   D  1 366 ? 154.317 116.936 128.780 1.00 6.48  ? 362 ILE   D HG12   1 
ATOM   20761 H HG13   . ILE   D  1 366 ? 153.105 117.047 129.790 1.00 8.10  ? 362 ILE   D HG13   1 
ATOM   20762 H HG21   . ILE   D  1 366 ? 153.219 117.853 126.298 1.00 9.42  ? 362 ILE   D HG21   1 
ATOM   20763 H HG22   . ILE   D  1 366 ? 153.304 119.424 126.486 1.00 6.06  ? 362 ILE   D HG22   1 
ATOM   20764 H HG23   . ILE   D  1 366 ? 154.536 118.511 126.893 1.00 8.65  ? 362 ILE   D HG23   1 
ATOM   20765 H HD11   . ILE   D  1 366 ? 152.864 115.100 128.675 1.00 10.82 ? 362 ILE   D HD11   1 
ATOM   20766 H HD12   . ILE   D  1 366 ? 151.731 116.075 128.140 1.00 8.45  ? 362 ILE   D HD12   1 
ATOM   20767 H HD13   . ILE   D  1 366 ? 153.036 115.822 127.272 1.00 8.34  ? 362 ILE   D HD13   1 
ATOM   20768 N N      . ALA   D  1 367 ? 153.599 121.932 128.529 1.00 8.14  ? 363 ALA   D N      1 
ATOM   20769 C CA     . ALA   D  1 367 ? 153.059 123.200 128.057 1.00 4.29  ? 363 ALA   D CA     1 
ATOM   20770 C C      . ALA   D  1 367 ? 152.690 123.064 126.585 1.00 4.94  ? 363 ALA   D C      1 
ATOM   20771 O O      . ALA   D  1 367 ? 153.562 122.822 125.744 1.00 14.09 ? 363 ALA   D O      1 
ATOM   20772 C CB     . ALA   D  1 367 ? 154.074 124.322 128.261 1.00 7.07  ? 363 ALA   D CB     1 
ATOM   20773 H H      . ALA   D  1 367 ? 154.452 121.931 128.635 1.00 6.24  ? 363 ALA   D H      1 
ATOM   20774 H HA     . ALA   D  1 367 ? 152.258 123.417 128.558 1.00 5.58  ? 363 ALA   D HA     1 
ATOM   20775 H HB1    . ALA   D  1 367 ? 153.700 125.151 127.926 1.00 7.36  ? 363 ALA   D HB1    1 
ATOM   20776 H HB2    . ALA   D  1 367 ? 154.268 124.404 129.206 1.00 5.48  ? 363 ALA   D HB2    1 
ATOM   20777 H HB3    . ALA   D  1 367 ? 154.884 124.105 127.775 1.00 6.21  ? 363 ALA   D HB3    1 
ATOM   20778 N N      . ASP   D  1 368 ? 151.404 123.212 126.273 1.00 9.50  ? 364 ASP   D N      1 
ATOM   20779 C CA     . ASP   D  1 368 ? 150.883 122.981 124.932 1.00 9.34  ? 364 ASP   D CA     1 
ATOM   20780 C C      . ASP   D  1 368 ? 150.213 124.251 124.431 1.00 10.38 ? 364 ASP   D C      1 
ATOM   20781 O O      . ASP   D  1 368 ? 149.282 124.758 125.065 1.00 13.60 ? 364 ASP   D O      1 
ATOM   20782 C CB     . ASP   D  1 368 ? 149.892 121.816 124.936 1.00 7.50  ? 364 ASP   D CB     1 
ATOM   20783 C CG     . ASP   D  1 368 ? 149.201 121.632 123.603 1.00 9.31  ? 364 ASP   D CG     1 
ATOM   20784 O OD1    . ASP   D  1 368 ? 149.758 122.071 122.576 1.00 15.14 ? 364 ASP   D OD1    1 
ATOM   20785 O OD2    . ASP   D  1 368 ? 148.100 121.044 123.583 1.00 22.84 ? 364 ASP   D OD2    1 
ATOM   20786 H H      . ASP   D  1 368 ? 150.802 123.452 126.837 1.00 8.61  ? 364 ASP   D H      1 
ATOM   20787 H HA     . ASP   D  1 368 ? 151.612 122.761 124.333 1.00 9.27  ? 364 ASP   D HA     1 
ATOM   20788 H HB2    . ASP   D  1 368 ? 150.368 120.997 125.144 1.00 8.83  ? 364 ASP   D HB2    1 
ATOM   20789 H HB3    . ASP   D  1 368 ? 149.212 121.982 125.606 1.00 7.94  ? 364 ASP   D HB3    1 
ATOM   20790 N N      . GLY   D  1 369 ? 150.684 124.757 123.305 1.00 12.78 ? 365 GLY   D N      1 
ATOM   20791 C CA     . GLY   D  1 369 ? 150.063 125.888 122.651 1.00 12.18 ? 365 GLY   D CA     1 
ATOM   20792 C C      . GLY   D  1 369 ? 150.816 127.182 122.909 1.00 7.98  ? 365 GLY   D C      1 
ATOM   20793 O O      . GLY   D  1 369 ? 151.411 127.390 123.975 1.00 16.62 ? 365 GLY   D O      1 
ATOM   20794 H H      . GLY   D  1 369 ? 151.375 124.456 122.893 1.00 11.03 ? 365 GLY   D H      1 
ATOM   20795 H HA2    . GLY   D  1 369 ? 150.034 125.733 121.695 1.00 11.35 ? 365 GLY   D HA2    1 
ATOM   20796 H HA3    . GLY   D  1 369 ? 149.154 125.992 122.972 1.00 10.61 ? 365 GLY   D HA3    1 
ATOM   20797 N N      . GLY   D  1 370 ? 150.789 128.067 121.914 1.00 12.89 ? 366 GLY   D N      1 
ATOM   20798 C CA     . GLY   D  1 370 ? 151.372 129.385 122.045 1.00 13.88 ? 366 GLY   D CA     1 
ATOM   20799 C C      . GLY   D  1 370 ? 152.864 129.464 121.818 1.00 13.24 ? 366 GLY   D C      1 
ATOM   20800 O O      . GLY   D  1 370 ? 153.446 130.535 122.022 1.00 19.29 ? 366 GLY   D O      1 
ATOM   20801 H H      . GLY   D  1 370 ? 150.434 127.918 121.146 1.00 11.55 ? 366 GLY   D H      1 
ATOM   20802 H HA2    . GLY   D  1 370 ? 150.946 129.976 121.405 1.00 12.95 ? 366 GLY   D HA2    1 
ATOM   20803 H HA3    . GLY   D  1 370 ? 151.186 129.725 122.933 1.00 12.95 ? 366 GLY   D HA3    1 
ATOM   20804 N N      . ILE   D  1 371 ? 153.502 128.375 121.403 1.00 13.54 ? 367 ILE   D N      1 
ATOM   20805 C CA     . ILE   D  1 371 ? 154.943 128.373 121.174 1.00 11.81 ? 367 ILE   D CA     1 
ATOM   20806 C C      . ILE   D  1 371 ? 155.214 128.862 119.757 1.00 16.24 ? 367 ILE   D C      1 
ATOM   20807 O O      . ILE   D  1 371 ? 154.712 128.289 118.784 1.00 19.29 ? 367 ILE   D O      1 
ATOM   20808 C CB     . ILE   D  1 371 ? 155.539 126.976 121.398 1.00 11.83 ? 367 ILE   D CB     1 
ATOM   20809 C CG1    . ILE   D  1 371 ? 155.262 126.493 122.825 1.00 15.24 ? 367 ILE   D CG1    1 
ATOM   20810 C CG2    . ILE   D  1 371 ? 157.034 126.985 121.115 1.00 12.46 ? 367 ILE   D CG2    1 
ATOM   20811 C CD1    . ILE   D  1 371 ? 155.922 127.322 123.909 1.00 10.70 ? 367 ILE   D CD1    1 
ATOM   20812 H H      . ILE   D  1 371 ? 153.123 127.621 121.245 1.00 13.26 ? 367 ILE   D H      1 
ATOM   20813 H HA     . ILE   D  1 371 ? 155.366 128.990 121.790 1.00 11.78 ? 367 ILE   D HA     1 
ATOM   20814 H HB     . ILE   D  1 371 ? 155.115 126.361 120.781 1.00 15.06 ? 367 ILE   D HB     1 
ATOM   20815 H HG12   . ILE   D  1 371 ? 154.305 126.510 122.982 1.00 14.27 ? 367 ILE   D HG12   1 
ATOM   20816 H HG13   . ILE   D  1 371 ? 155.588 125.585 122.910 1.00 14.28 ? 367 ILE   D HG13   1 
ATOM   20817 H HG21   . ILE   D  1 371 ? 157.425 126.172 121.469 1.00 14.00 ? 367 ILE   D HG21   1 
ATOM   20818 H HG22   . ILE   D  1 371 ? 157.176 127.028 120.157 1.00 12.33 ? 367 ILE   D HG22   1 
ATOM   20819 H HG23   . ILE   D  1 371 ? 157.432 127.757 121.544 1.00 13.13 ? 367 ILE   D HG23   1 
ATOM   20820 H HD11   . ILE   D  1 371 ? 155.727 126.923 124.771 1.00 11.20 ? 367 ILE   D HD11   1 
ATOM   20821 H HD12   . ILE   D  1 371 ? 156.880 127.334 123.765 1.00 11.91 ? 367 ILE   D HD12   1 
ATOM   20822 H HD13   . ILE   D  1 371 ? 155.570 128.224 123.879 1.00 12.03 ? 367 ILE   D HD13   1 
ATOM   20823 N N      . GLN   D  1 372 ? 156.012 129.925 119.639 1.00 20.20 ? 368 GLN   D N      1 
ATOM   20824 C CA     . GLN   D  1 372 ? 156.392 130.482 118.350 1.00 16.39 ? 368 GLN   D CA     1 
ATOM   20825 C C      . GLN   D  1 372 ? 157.893 130.526 118.116 1.00 18.12 ? 368 GLN   D C      1 
ATOM   20826 O O      . GLN   D  1 372 ? 158.312 130.644 116.959 1.00 27.80 ? 368 GLN   D O      1 
ATOM   20827 C CB     . GLN   D  1 372 ? 155.838 131.907 118.195 1.00 18.37 ? 368 GLN   D CB     1 
ATOM   20828 C CG     . GLN   D  1 372 ? 154.337 131.973 117.987 1.00 21.31 ? 368 GLN   D CG     1 
ATOM   20829 C CD     . GLN   D  1 372 ? 153.647 132.877 118.989 1.00 29.90 ? 368 GLN   D CD     1 
ATOM   20830 O OE1    . GLN   D  1 372 ? 153.634 134.098 118.834 1.00 33.13 ? 368 GLN   D OE1    1 
ATOM   20831 N NE2    . GLN   D  1 372 ? 153.068 132.281 120.023 1.00 35.21 ? 368 GLN   D NE2    1 
ATOM   20832 H H      . GLN   D  1 372 ? 156.351 130.345 120.307 1.00 18.41 ? 368 GLN   D H      1 
ATOM   20833 H HA     . GLN   D  1 372 ? 156.004 129.938 117.648 1.00 19.42 ? 368 GLN   D HA     1 
ATOM   20834 H HB2    . GLN   D  1 372 ? 156.047 132.412 118.996 1.00 19.13 ? 368 GLN   D HB2    1 
ATOM   20835 H HB3    . GLN   D  1 372 ? 156.260 132.321 117.427 1.00 20.95 ? 368 GLN   D HB3    1 
ATOM   20836 H HG2    . GLN   D  1 372 ? 154.159 132.320 117.100 1.00 25.34 ? 368 GLN   D HG2    1 
ATOM   20837 H HG3    . GLN   D  1 372 ? 153.965 131.082 118.077 1.00 19.81 ? 368 GLN   D HG3    1 
ATOM   20838 H HE21   . GLN   D  1 372 ? 153.097 131.425 120.097 1.00 26.75 ? 368 GLN   D HE21   1 
ATOM   20839 H HE22   . GLN   D  1 372 ? 152.663 132.750 120.619 1.00 28.81 ? 368 GLN   D HE22   1 
ATOM   20840 N N      . ASN   D  1 373 ? 158.709 130.436 119.162 1.00 19.11 ? 369 ASN   D N      1 
ATOM   20841 C CA     . ASN   D  1 373 ? 160.154 130.531 119.017 1.00 11.90 ? 369 ASN   D CA     1 
ATOM   20842 C C      . ASN   D  1 373 ? 160.813 129.843 120.204 1.00 11.60 ? 369 ASN   D C      1 
ATOM   20843 O O      . ASN   D  1 373 ? 160.146 129.407 121.146 1.00 15.73 ? 369 ASN   D O      1 
ATOM   20844 C CB     . ASN   D  1 373 ? 160.605 131.991 118.907 1.00 12.80 ? 369 ASN   D CB     1 
ATOM   20845 C CG     . ASN   D  1 373 ? 160.037 132.860 120.010 1.00 12.15 ? 369 ASN   D CG     1 
ATOM   20846 O OD1    . ASN   D  1 373 ? 160.277 132.618 121.193 1.00 19.23 ? 369 ASN   D OD1    1 
ATOM   20847 N ND2    . ASN   D  1 373 ? 159.278 133.879 119.628 1.00 12.77 ? 369 ASN   D ND2    1 
ATOM   20848 H H      . ASN   D  1 373 ? 158.446 130.321 119.972 1.00 17.85 ? 369 ASN   D H      1 
ATOM   20849 H HA     . ASN   D  1 373 ? 160.425 130.069 118.209 1.00 13.57 ? 369 ASN   D HA     1 
ATOM   20850 H HB2    . ASN   D  1 373 ? 161.572 132.030 118.961 1.00 14.96 ? 369 ASN   D HB2    1 
ATOM   20851 H HB3    . ASN   D  1 373 ? 160.305 132.350 118.058 1.00 12.59 ? 369 ASN   D HB3    1 
ATOM   20852 H HD21   . ASN   D  1 373 ? 158.932 134.402 120.216 1.00 14.20 ? 369 ASN   D HD21   1 
ATOM   20853 H HD22   . ASN   D  1 373 ? 159.133 134.017 118.793 1.00 13.54 ? 369 ASN   D HD22   1 
ATOM   20854 N N      . VAL   D  1 374 ? 162.143 129.753 120.144 1.00 15.00 ? 370 VAL   D N      1 
ATOM   20855 C CA     . VAL   D  1 374 ? 162.900 129.090 121.203 1.00 13.93 ? 370 VAL   D CA     1 
ATOM   20856 C C      . VAL   D  1 374 ? 162.708 129.811 122.530 1.00 10.88 ? 370 VAL   D C      1 
ATOM   20857 O O      . VAL   D  1 374 ? 162.663 129.182 123.596 1.00 16.70 ? 370 VAL   D O      1 
ATOM   20858 C CB     . VAL   D  1 374 ? 164.389 129.007 120.820 1.00 16.83 ? 370 VAL   D CB     1 
ATOM   20859 C CG1    . VAL   D  1 374 ? 165.222 128.579 122.018 1.00 19.00 ? 370 VAL   D CG1    1 
ATOM   20860 C CG2    . VAL   D  1 374 ? 164.583 128.049 119.661 1.00 15.89 ? 370 VAL   D CG2    1 
ATOM   20861 H H      . VAL   D  1 374 ? 162.625 130.063 119.504 1.00 14.21 ? 370 VAL   D H      1 
ATOM   20862 H HA     . VAL   D  1 374 ? 162.568 128.186 121.305 1.00 16.33 ? 370 VAL   D HA     1 
ATOM   20863 H HB     . VAL   D  1 374 ? 164.694 129.883 120.538 1.00 14.66 ? 370 VAL   D HB     1 
ATOM   20864 H HG11   . VAL   D  1 374 ? 166.072 128.239 121.702 1.00 20.33 ? 370 VAL   D HG11   1 
ATOM   20865 H HG12   . VAL   D  1 374 ? 165.367 129.343 122.596 1.00 16.27 ? 370 VAL   D HG12   1 
ATOM   20866 H HG13   . VAL   D  1 374 ? 164.749 127.882 122.498 1.00 19.40 ? 370 VAL   D HG13   1 
ATOM   20867 H HG21   . VAL   D  1 374 ? 165.505 128.098 119.364 1.00 14.94 ? 370 VAL   D HG21   1 
ATOM   20868 H HG22   . VAL   D  1 374 ? 164.378 127.150 119.960 1.00 17.12 ? 370 VAL   D HG22   1 
ATOM   20869 H HG23   . VAL   D  1 374 ? 163.989 128.304 118.939 1.00 15.80 ? 370 VAL   D HG23   1 
ATOM   20870 N N      . GLY   D  1 375 ? 162.617 131.141 122.492 1.00 10.84 ? 371 GLY   D N      1 
ATOM   20871 C CA     . GLY   D  1 375 ? 162.424 131.892 123.720 1.00 9.93  ? 371 GLY   D CA     1 
ATOM   20872 C C      . GLY   D  1 375 ? 161.176 131.466 124.467 1.00 8.15  ? 371 GLY   D C      1 
ATOM   20873 O O      . GLY   D  1 375 ? 161.174 131.386 125.698 1.00 14.60 ? 371 GLY   D O      1 
ATOM   20874 H H      . GLY   D  1 375 ? 162.664 131.620 121.780 1.00 10.66 ? 371 GLY   D H      1 
ATOM   20875 H HA2    . GLY   D  1 375 ? 163.189 131.763 124.301 1.00 11.41 ? 371 GLY   D HA2    1 
ATOM   20876 H HA3    . GLY   D  1 375 ? 162.351 132.836 123.513 1.00 10.70 ? 371 GLY   D HA3    1 
ATOM   20877 N N      . HIS   D  1 376 ? 160.097 131.188 123.734 1.00 8.36  ? 372 HIS   D N      1 
ATOM   20878 C CA     . HIS   D  1 376 ? 158.877 130.705 124.373 1.00 7.41  ? 372 HIS   D CA     1 
ATOM   20879 C C      . HIS   D  1 376 ? 159.104 129.357 125.044 1.00 6.35  ? 372 HIS   D C      1 
ATOM   20880 O O      . HIS   D  1 376 ? 158.600 129.112 126.145 1.00 10.41 ? 372 HIS   D O      1 
ATOM   20881 C CB     . HIS   D  1 376 ? 157.750 130.614 123.345 1.00 7.48  ? 372 HIS   D CB     1 
ATOM   20882 C CG     . HIS   D  1 376 ? 157.235 131.945 122.894 1.00 14.19 ? 372 HIS   D CG     1 
ATOM   20883 N ND1    . HIS   D  1 376 ? 156.260 132.078 121.930 1.00 15.08 ? 372 HIS   D ND1    1 
ATOM   20884 C CD2    . HIS   D  1 376 ? 157.560 133.203 123.275 1.00 10.13 ? 372 HIS   D CD2    1 
ATOM   20885 C CE1    . HIS   D  1 376 ? 156.006 133.360 121.737 1.00 14.94 ? 372 HIS   D CE1    1 
ATOM   20886 N NE2    . HIS   D  1 376 ? 156.782 134.063 122.541 1.00 12.35 ? 372 HIS   D NE2    1 
ATOM   20887 H H      . HIS   D  1 376 ? 160.047 131.270 122.881 1.00 9.73  ? 372 HIS   D H      1 
ATOM   20888 H HA     . HIS   D  1 376 ? 158.608 131.337 125.057 1.00 9.28  ? 372 HIS   D HA     1 
ATOM   20889 H HB2    . HIS   D  1 376 ? 158.075 130.141 122.565 1.00 10.33 ? 372 HIS   D HB2    1 
ATOM   20890 H HB3    . HIS   D  1 376 ? 157.009 130.129 123.738 1.00 10.19 ? 372 HIS   D HB3    1 
ATOM   20891 H HD2    . HIS   D  1 376 ? 158.192 133.440 123.915 1.00 9.86  ? 372 HIS   D HD2    1 
ATOM   20892 H HE1    . HIS   D  1 376 ? 155.387 133.707 121.137 1.00 16.66 ? 372 HIS   D HE1    1 
ATOM   20893 H HE2    . HIS   D  1 376 ? 156.797 134.920 122.596 1.00 12.82 ? 372 HIS   D HE2    1 
ATOM   20894 N N      . ILE   D  1 377 ? 159.857 128.466 124.394 1.00 7.22  ? 373 ILE   D N      1 
ATOM   20895 C CA     . ILE   D  1 377 ? 160.157 127.166 124.990 1.00 5.86  ? 373 ILE   D CA     1 
ATOM   20896 C C      . ILE   D  1 377 ? 160.931 127.351 126.289 1.00 6.46  ? 373 ILE   D C      1 
ATOM   20897 O O      . ILE   D  1 377 ? 160.627 126.727 127.316 1.00 8.82  ? 373 ILE   D O      1 
ATOM   20898 C CB     . ILE   D  1 377 ? 160.936 126.287 123.993 1.00 7.58  ? 373 ILE   D CB     1 
ATOM   20899 C CG1    . ILE   D  1 377 ? 160.100 126.028 122.737 1.00 9.73  ? 373 ILE   D CG1    1 
ATOM   20900 C CG2    . ILE   D  1 377 ? 161.346 124.972 124.645 1.00 8.55  ? 373 ILE   D CG2    1 
ATOM   20901 C CD1    . ILE   D  1 377 ? 160.881 125.408 121.595 1.00 8.59  ? 373 ILE   D CD1    1 
ATOM   20902 H H      . ILE   D  1 377 ? 160.202 128.591 123.617 1.00 8.49  ? 373 ILE   D H      1 
ATOM   20903 H HA     . ILE   D  1 377 ? 159.325 126.715 125.199 1.00 8.53  ? 373 ILE   D HA     1 
ATOM   20904 H HB     . ILE   D  1 377 ? 161.740 126.760 123.732 1.00 9.33  ? 373 ILE   D HB     1 
ATOM   20905 H HG12   . ILE   D  1 377 ? 159.376 125.424 122.962 1.00 10.76 ? 373 ILE   D HG12   1 
ATOM   20906 H HG13   . ILE   D  1 377 ? 159.738 126.869 122.419 1.00 10.14 ? 373 ILE   D HG13   1 
ATOM   20907 H HG21   . ILE   D  1 377 ? 161.716 124.385 123.969 1.00 7.72  ? 373 ILE   D HG21   1 
ATOM   20908 H HG22   . ILE   D  1 377 ? 162.014 125.146 125.325 1.00 7.46  ? 373 ILE   D HG22   1 
ATOM   20909 H HG23   . ILE   D  1 377 ? 160.565 124.561 125.045 1.00 8.71  ? 373 ILE   D HG23   1 
ATOM   20910 H HD11   . ILE   D  1 377 ? 160.334 125.421 120.795 1.00 9.34  ? 373 ILE   D HD11   1 
ATOM   20911 H HD12   . ILE   D  1 377 ? 161.690 125.922 121.449 1.00 9.49  ? 373 ILE   D HD12   1 
ATOM   20912 H HD13   . ILE   D  1 377 ? 161.109 124.495 121.824 1.00 8.23  ? 373 ILE   D HD13   1 
ATOM   20913 N N      . ALA   D  1 378 ? 161.949 128.214 126.260 1.00 6.83  ? 374 ALA   D N      1 
ATOM   20914 C CA     . ALA   D  1 378 ? 162.748 128.454 127.456 1.00 6.62  ? 374 ALA   D CA     1 
ATOM   20915 C C      . ALA   D  1 378 ? 161.899 129.048 128.572 1.00 3.59  ? 374 ALA   D C      1 
ATOM   20916 O O      . ALA   D  1 378 ? 162.026 128.653 129.736 1.00 9.29  ? 374 ALA   D O      1 
ATOM   20917 C CB     . ALA   D  1 378 ? 163.921 129.376 127.125 1.00 7.35  ? 374 ALA   D CB     1 
ATOM   20918 H H      . ALA   D  1 378 ? 162.194 128.663 125.570 1.00 8.23  ? 374 ALA   D H      1 
ATOM   20919 H HA     . ALA   D  1 378 ? 163.108 127.612 127.770 1.00 7.45  ? 374 ALA   D HA     1 
ATOM   20920 H HB1    . ALA   D  1 378 ? 164.440 129.526 127.930 1.00 5.72  ? 374 ALA   D HB1    1 
ATOM   20921 H HB2    . ALA   D  1 378 ? 164.473 128.954 126.450 1.00 7.51  ? 374 ALA   D HB2    1 
ATOM   20922 H HB3    . ALA   D  1 378 ? 163.576 130.218 126.792 1.00 8.04  ? 374 ALA   D HB3    1 
ATOM   20923 N N      . LYS   D  1 379 ? 161.028 130.002 128.236 1.00 7.02  ? 375 LYS   D N      1 
ATOM   20924 C CA     . LYS   D  1 379 ? 160.165 130.602 129.246 1.00 5.12  ? 375 LYS   D CA     1 
ATOM   20925 C C      . LYS   D  1 379 ? 159.220 129.568 129.846 1.00 5.44  ? 375 LYS   D C      1 
ATOM   20926 O O      . LYS   D  1 379 ? 159.022 129.530 131.065 1.00 7.80  ? 375 LYS   D O      1 
ATOM   20927 C CB     . LYS   D  1 379 ? 159.375 131.760 128.637 1.00 6.06  ? 375 LYS   D CB     1 
ATOM   20928 C CG     . LYS   D  1 379 ? 160.216 132.987 128.332 1.00 6.31  ? 375 LYS   D CG     1 
ATOM   20929 C CD     . LYS   D  1 379 ? 159.414 134.046 127.596 1.00 7.95  ? 375 LYS   D CD     1 
ATOM   20930 C CE     . LYS   D  1 379 ? 160.247 135.285 127.318 1.00 9.17  ? 375 LYS   D CE     1 
ATOM   20931 N NZ     . LYS   D  1 379 ? 159.484 136.317 126.565 1.00 9.47  ? 375 LYS   D NZ     1 
ATOM   20932 H H      . LYS   D  1 379 ? 160.921 130.313 127.443 1.00 7.03  ? 375 LYS   D H      1 
ATOM   20933 H HA     . LYS   D  1 379 ? 160.715 130.956 129.961 1.00 6.43  ? 375 LYS   D HA     1 
ATOM   20934 H HB2    . LYS   D  1 379 ? 158.977 131.460 127.805 1.00 6.40  ? 375 LYS   D HB2    1 
ATOM   20935 H HB3    . LYS   D  1 379 ? 158.680 132.024 129.257 1.00 6.36  ? 375 LYS   D HB3    1 
ATOM   20936 H HG2    . LYS   D  1 379 ? 160.534 133.370 129.163 1.00 7.13  ? 375 LYS   D HG2    1 
ATOM   20937 H HG3    . LYS   D  1 379 ? 160.965 132.731 127.773 1.00 6.76  ? 375 LYS   D HG3    1 
ATOM   20938 H HD2    . LYS   D  1 379 ? 159.113 133.687 126.748 1.00 8.34  ? 375 LYS   D HD2    1 
ATOM   20939 H HD3    . LYS   D  1 379 ? 158.654 134.307 128.138 1.00 7.96  ? 375 LYS   D HD3    1 
ATOM   20940 H HE2    . LYS   D  1 379 ? 160.531 135.673 128.160 1.00 8.86  ? 375 LYS   D HE2    1 
ATOM   20941 H HE3    . LYS   D  1 379 ? 161.019 135.037 126.788 1.00 7.79  ? 375 LYS   D HE3    1 
ATOM   20942 H HZ1    . LYS   D  1 379 ? 159.302 136.023 125.746 1.00 10.92 ? 375 LYS   D HZ1    1 
ATOM   20943 H HZ2    . LYS   D  1 379 ? 158.721 136.497 126.984 1.00 9.24  ? 375 LYS   D HZ2    1 
ATOM   20944 H HZ3    . LYS   D  1 379 ? 159.963 137.064 126.503 1.00 9.51  ? 375 LYS   D HZ3    1 
ATOM   20945 N N      . ALA   D  1 380 ? 158.630 128.717 129.004 1.00 5.32  ? 376 ALA   D N      1 
ATOM   20946 C CA     . ALA   D  1 380 ? 157.722 127.693 129.506 1.00 4.16  ? 376 ALA   D CA     1 
ATOM   20947 C C      . ALA   D  1 380 ? 158.444 126.735 130.442 1.00 5.17  ? 376 ALA   D C      1 
ATOM   20948 O O      . ALA   D  1 380 ? 157.917 126.372 131.500 1.00 7.73  ? 376 ALA   D O      1 
ATOM   20949 C CB     . ALA   D  1 380 ? 157.094 126.930 128.341 1.00 5.74  ? 376 ALA   D CB     1 
ATOM   20950 H H      . ALA   D  1 380 ? 158.739 128.713 128.152 1.00 6.28  ? 376 ALA   D H      1 
ATOM   20951 H HA     . ALA   D  1 380 ? 157.008 128.119 130.004 1.00 5.11  ? 376 ALA   D HA     1 
ATOM   20952 H HB1    . ALA   D  1 380 ? 156.502 126.249 128.693 1.00 5.71  ? 376 ALA   D HB1    1 
ATOM   20953 H HB2    . ALA   D  1 380 ? 156.595 127.549 127.788 1.00 6.01  ? 376 ALA   D HB2    1 
ATOM   20954 H HB3    . ALA   D  1 380 ? 157.799 126.515 127.820 1.00 6.06  ? 376 ALA   D HB3    1 
ATOM   20955 N N      . LEU   D  1 381 ? 159.654 126.315 130.071 1.00 4.62  ? 377 LEU   D N      1 
ATOM   20956 C CA     . LEU   D  1 381 ? 160.413 125.421 130.939 1.00 5.00  ? 377 LEU   D CA     1 
ATOM   20957 C C      . LEU   D  1 381 ? 160.786 126.108 132.248 1.00 4.04  ? 377 LEU   D C      1 
ATOM   20958 O O      . LEU   D  1 381 ? 160.755 125.483 133.314 1.00 5.90  ? 377 LEU   D O      1 
ATOM   20959 C CB     . LEU   D  1 381 ? 161.663 124.925 130.216 1.00 5.38  ? 377 LEU   D CB     1 
ATOM   20960 C CG     . LEU   D  1 381 ? 161.395 124.047 128.993 1.00 6.05  ? 377 LEU   D CG     1 
ATOM   20961 C CD1    . LEU   D  1 381 ? 162.641 123.921 128.137 1.00 8.34  ? 377 LEU   D CD1    1 
ATOM   20962 C CD2    . LEU   D  1 381 ? 160.891 122.676 129.417 1.00 7.95  ? 377 LEU   D CD2    1 
ATOM   20963 H H      . LEU   D  1 381 ? 160.049 126.527 129.338 1.00 5.45  ? 377 LEU   D H      1 
ATOM   20964 H HA     . LEU   D  1 381 ? 159.866 124.651 131.154 1.00 5.26  ? 377 LEU   D HA     1 
ATOM   20965 H HB2    . LEU   D  1 381 ? 162.173 125.694 129.919 1.00 4.97  ? 377 LEU   D HB2    1 
ATOM   20966 H HB3    . LEU   D  1 381 ? 162.193 124.406 130.839 1.00 6.00  ? 377 LEU   D HB3    1 
ATOM   20967 H HG     . LEU   D  1 381 ? 160.705 124.463 128.455 1.00 6.63  ? 377 LEU   D HG     1 
ATOM   20968 H HD11   . LEU   D  1 381 ? 162.436 123.376 127.362 1.00 6.82  ? 377 LEU   D HD11   1 
ATOM   20969 H HD12   . LEU   D  1 381 ? 162.920 124.805 127.857 1.00 6.76  ? 377 LEU   D HD12   1 
ATOM   20970 H HD13   . LEU   D  1 381 ? 163.341 123.503 128.661 1.00 7.82  ? 377 LEU   D HD13   1 
ATOM   20971 H HD21   . LEU   D  1 381 ? 160.843 122.103 128.636 1.00 8.58  ? 377 LEU   D HD21   1 
ATOM   20972 H HD22   . LEU   D  1 381 ? 161.505 122.300 130.066 1.00 6.79  ? 377 LEU   D HD22   1 
ATOM   20973 H HD23   . LEU   D  1 381 ? 160.011 122.771 129.811 1.00 5.50  ? 377 LEU   D HD23   1 
ATOM   20974 N N      . ALA   D  1 382 ? 161.139 127.394 132.188 1.00 7.11  ? 378 ALA   D N      1 
ATOM   20975 C CA     . ALA   D  1 382 ? 161.554 128.105 133.391 1.00 6.10  ? 378 ALA   D CA     1 
ATOM   20976 C C      . ALA   D  1 382 ? 160.396 128.309 134.361 1.00 6.16  ? 378 ALA   D C      1 
ATOM   20977 O O      . ALA   D  1 382 ? 160.620 128.429 135.570 1.00 9.31  ? 378 ALA   D O      1 
ATOM   20978 C CB     . ALA   D  1 382 ? 162.167 129.453 133.017 1.00 5.40  ? 378 ALA   D CB     1 
ATOM   20979 H H      . ALA   D  1 382 ? 161.148 127.868 131.472 1.00 5.99  ? 378 ALA   D H      1 
ATOM   20980 H HA     . ALA   D  1 382 ? 162.232 127.584 133.845 1.00 6.47  ? 378 ALA   D HA     1 
ATOM   20981 H HB1    . ALA   D  1 382 ? 162.448 129.907 133.826 1.00 6.29  ? 378 ALA   D HB1    1 
ATOM   20982 H HB2    . ALA   D  1 382 ? 162.931 129.302 132.440 1.00 4.79  ? 378 ALA   D HB2    1 
ATOM   20983 H HB3    . ALA   D  1 382 ? 161.503 129.984 132.554 1.00 5.45  ? 378 ALA   D HB3    1 
ATOM   20984 N N      . LEU   D  1 383 ? 159.163 128.352 133.860 1.00 5.30  ? 379 LEU   D N      1 
ATOM   20985 C CA     . LEU   D  1 383 ? 158.004 128.598 134.708 1.00 4.97  ? 379 LEU   D CA     1 
ATOM   20986 C C      . LEU   D  1 383 ? 157.475 127.338 135.381 1.00 5.33  ? 379 LEU   D C      1 
ATOM   20987 O O      . LEU   D  1 383 ? 156.527 127.434 136.168 1.00 12.93 ? 379 LEU   D O      1 
ATOM   20988 C CB     . LEU   D  1 383 ? 156.885 129.250 133.891 1.00 5.63  ? 379 LEU   D CB     1 
ATOM   20989 C CG     . LEU   D  1 383 ? 157.142 130.681 133.414 1.00 9.18  ? 379 LEU   D CG     1 
ATOM   20990 C CD1    . LEU   D  1 383 ? 155.968 131.186 132.594 1.00 11.45 ? 379 LEU   D CD1    1 
ATOM   20991 C CD2    . LEU   D  1 383 ? 157.413 131.607 134.587 1.00 9.74  ? 379 LEU   D CD2    1 
ATOM   20992 H H      . LEU   D  1 383 ? 158.973 128.242 133.030 1.00 6.07  ? 379 LEU   D H      1 
ATOM   20993 H HA     . LEU   D  1 383 ? 158.261 129.214 135.410 1.00 6.46  ? 379 LEU   D HA     1 
ATOM   20994 H HB2    . LEU   D  1 383 ? 156.725 128.708 133.104 1.00 5.63  ? 379 LEU   D HB2    1 
ATOM   20995 H HB3    . LEU   D  1 383 ? 156.083 129.270 134.435 1.00 7.33  ? 379 LEU   D HB3    1 
ATOM   20996 H HG     . LEU   D  1 383 ? 157.927 130.688 132.846 1.00 8.17  ? 379 LEU   D HG     1 
ATOM   20997 H HD11   . LEU   D  1 383 ? 156.164 132.081 132.280 1.00 9.42  ? 379 LEU   D HD11   1 
ATOM   20998 H HD12   . LEU   D  1 383 ? 155.831 130.592 131.839 1.00 8.22  ? 379 LEU   D HD12   1 
ATOM   20999 H HD13   . LEU   D  1 383 ? 155.177 131.198 133.154 1.00 8.83  ? 379 LEU   D HD13   1 
ATOM   21000 H HD21   . LEU   D  1 383 ? 157.343 132.526 134.286 1.00 10.22 ? 379 LEU   D HD21   1 
ATOM   21001 H HD22   . LEU   D  1 383 ? 156.759 131.434 135.281 1.00 9.64  ? 379 LEU   D HD22   1 
ATOM   21002 H HD23   . LEU   D  1 383 ? 158.305 131.436 134.924 1.00 8.76  ? 379 LEU   D HD23   1 
ATOM   21003 N N      . GLY   D  1 384 ? 158.050 126.172 135.097 1.00 5.74  ? 380 GLY   D N      1 
ATOM   21004 C CA     . GLY   D  1 384 ? 157.667 124.956 135.789 1.00 4.67  ? 380 GLY   D CA     1 
ATOM   21005 C C      . GLY   D  1 384 ? 157.397 123.777 134.878 1.00 5.49  ? 380 GLY   D C      1 
ATOM   21006 O O      . GLY   D  1 384 ? 157.370 122.631 135.336 1.00 9.67  ? 380 GLY   D O      1 
ATOM   21007 H H      . GLY   D  1 384 ? 158.665 126.063 134.507 1.00 5.68  ? 380 GLY   D H      1 
ATOM   21008 H HA2    . GLY   D  1 384 ? 158.376 124.706 136.400 1.00 5.80  ? 380 GLY   D HA2    1 
ATOM   21009 H HA3    . GLY   D  1 384 ? 156.866 125.119 136.309 1.00 6.68  ? 380 GLY   D HA3    1 
ATOM   21010 N N      . ALA   D  1 385 ? 157.194 124.037 133.590 1.00 4.99  ? 381 ALA   D N      1 
ATOM   21011 C CA     . ALA   D  1 385 ? 156.886 122.963 132.658 1.00 3.92  ? 381 ALA   D CA     1 
ATOM   21012 C C      . ALA   D  1 385 ? 158.076 122.026 132.508 1.00 4.40  ? 381 ALA   D C      1 
ATOM   21013 O O      . ALA   D  1 385 ? 159.230 122.461 132.456 1.00 11.12 ? 381 ALA   D O      1 
ATOM   21014 C CB     . ALA   D  1 385 ? 156.496 123.533 131.296 1.00 6.49  ? 381 ALA   D CB     1 
ATOM   21015 H H      . ALA   D  1 385 ? 157.229 124.818 133.235 1.00 5.58  ? 381 ALA   D H      1 
ATOM   21016 H HA     . ALA   D  1 385 ? 156.137 122.450 132.998 1.00 5.13  ? 381 ALA   D HA     1 
ATOM   21017 H HB1    . ALA   D  1 385 ? 156.297 122.800 130.694 1.00 4.59  ? 381 ALA   D HB1    1 
ATOM   21018 H HB2    . ALA   D  1 385 ? 155.714 124.096 131.400 1.00 6.65  ? 381 ALA   D HB2    1 
ATOM   21019 H HB3    . ALA   D  1 385 ? 157.236 124.053 130.947 1.00 6.11  ? 381 ALA   D HB3    1 
ATOM   21020 N N      . SER   D  1 386 ? 157.788 120.727 132.442 1.00 5.04  ? 382 SER   D N      1 
ATOM   21021 C CA     . SER   D  1 386 ? 158.821 119.730 132.201 1.00 7.27  ? 382 SER   D CA     1 
ATOM   21022 C C      . SER   D  1 386 ? 159.011 119.440 130.721 1.00 7.54  ? 382 SER   D C      1 
ATOM   21023 O O      . SER   D  1 386 ? 160.111 119.051 130.312 1.00 10.94 ? 382 SER   D O      1 
ATOM   21024 C CB     . SER   D  1 386 ? 158.487 118.428 132.935 1.00 8.19  ? 382 SER   D CB     1 
ATOM   21025 O OG     . SER   D  1 386 ? 158.691 118.561 134.330 1.00 12.82 ? 382 SER   D OG     1 
ATOM   21026 H H      . SER   D  1 386 ? 156.998 120.400 132.533 1.00 6.56  ? 382 SER   D H      1 
ATOM   21027 H HA     . SER   D  1 386 ? 159.664 120.058 132.549 1.00 7.48  ? 382 SER   D HA     1 
ATOM   21028 H HB2    . SER   D  1 386 ? 157.559 118.201 132.770 1.00 7.31  ? 382 SER   D HB2    1 
ATOM   21029 H HB3    . SER   D  1 386 ? 159.063 117.725 132.600 1.00 7.24  ? 382 SER   D HB3    1 
ATOM   21030 H HG     . SER   D  1 386 ? 158.203 119.172 134.635 1.00 10.28 ? 382 SER   D HG     1 
ATOM   21031 N N      . THR   D  1 387 ? 157.971 119.621 129.910 1.00 8.36  ? 383 THR   D N      1 
ATOM   21032 C CA     . THR   D  1 387 ? 158.083 119.426 128.471 1.00 5.91  ? 383 THR   D CA     1 
ATOM   21033 C C      . THR   D  1 387 ? 157.226 120.458 127.754 1.00 4.09  ? 383 THR   D C      1 
ATOM   21034 O O      . THR   D  1 387 ? 156.352 121.092 128.347 1.00 10.90 ? 383 THR   D O      1 
ATOM   21035 C CB     . THR   D  1 387 ? 157.667 118.010 128.055 1.00 7.26  ? 383 THR   D CB     1 
ATOM   21036 O OG1    . THR   D  1 387 ? 156.497 117.620 128.780 1.00 15.84 ? 383 THR   D OG1    1 
ATOM   21037 C CG2    . THR   D  1 387 ? 158.785 117.019 128.336 1.00 9.57  ? 383 THR   D CG2    1 
ATOM   21038 H H      . THR   D  1 387 ? 157.188 119.857 130.171 1.00 8.16  ? 383 THR   D H      1 
ATOM   21039 H HA     . THR   D  1 387 ? 159.003 119.561 128.200 1.00 6.93  ? 383 THR   D HA     1 
ATOM   21040 H HB     . THR   D  1 387 ? 157.478 117.995 127.105 1.00 8.43  ? 383 THR   D HB     1 
ATOM   21041 H HG1    . THR   D  1 387 ? 156.325 116.814 128.624 1.00 10.65 ? 383 THR   D HG1    1 
ATOM   21042 H HG21   . THR   D  1 387 ? 158.508 116.126 128.080 1.00 8.22  ? 383 THR   D HG21   1 
ATOM   21043 H HG22   . THR   D  1 387 ? 159.576 117.259 127.831 1.00 9.83  ? 383 THR   D HG22   1 
ATOM   21044 H HG23   . THR   D  1 387 ? 159.002 117.021 129.281 1.00 8.89  ? 383 THR   D HG23   1 
ATOM   21045 N N      . VAL   D  1 388 ? 157.498 120.626 126.462 1.00 6.21  ? 384 VAL   D N      1 
ATOM   21046 C CA     . VAL   D  1 388 ? 156.798 121.587 125.618 1.00 6.23  ? 384 VAL   D CA     1 
ATOM   21047 C C      . VAL   D  1 388 ? 156.338 120.871 124.357 1.00 6.25  ? 384 VAL   D C      1 
ATOM   21048 O O      . VAL   D  1 388 ? 157.121 120.150 123.729 1.00 12.49 ? 384 VAL   D O      1 
ATOM   21049 C CB     . VAL   D  1 388 ? 157.693 122.789 125.264 1.00 6.49  ? 384 VAL   D CB     1 
ATOM   21050 C CG1    . VAL   D  1 388 ? 156.947 123.767 124.375 1.00 8.77  ? 384 VAL   D CG1    1 
ATOM   21051 C CG2    . VAL   D  1 388 ? 158.182 123.474 126.529 1.00 6.42  ? 384 VAL   D CG2    1 
ATOM   21052 H H      . VAL   D  1 388 ? 158.102 120.183 126.043 1.00 7.23  ? 384 VAL   D H      1 
ATOM   21053 H HA     . VAL   D  1 388 ? 156.014 121.916 126.084 1.00 7.17  ? 384 VAL   D HA     1 
ATOM   21054 H HB     . VAL   D  1 388 ? 158.469 122.472 124.775 1.00 6.62  ? 384 VAL   D HB     1 
ATOM   21055 H HG11   . VAL   D  1 388 ? 157.463 124.585 124.310 1.00 8.89  ? 384 VAL   D HG11   1 
ATOM   21056 H HG12   . VAL   D  1 388 ? 156.836 123.377 123.495 1.00 8.82  ? 384 VAL   D HG12   1 
ATOM   21057 H HG13   . VAL   D  1 388 ? 156.081 123.953 124.769 1.00 8.42  ? 384 VAL   D HG13   1 
ATOM   21058 H HG21   . VAL   D  1 388 ? 158.688 124.264 126.285 1.00 6.53  ? 384 VAL   D HG21   1 
ATOM   21059 H HG22   . VAL   D  1 388 ? 157.416 123.727 127.067 1.00 6.09  ? 384 VAL   D HG22   1 
ATOM   21060 H HG23   . VAL   D  1 388 ? 158.746 122.861 127.024 1.00 6.83  ? 384 VAL   D HG23   1 
ATOM   21061 N N      . MET   D  1 389 ? 155.075 121.070 123.987 1.00 8.62  ? 385 MET   D N      1 
ATOM   21062 C CA     . MET   D  1 389 ? 154.489 120.441 122.811 1.00 8.74  ? 385 MET   D CA     1 
ATOM   21063 C C      . MET   D  1 389 ? 154.116 121.528 121.813 1.00 10.42 ? 385 MET   D C      1 
ATOM   21064 O O      . MET   D  1 389 ? 153.490 122.527 122.184 1.00 14.44 ? 385 MET   D O      1 
ATOM   21065 C CB     . MET   D  1 389 ? 153.271 119.590 123.201 1.00 6.49  ? 385 MET   D CB     1 
ATOM   21066 C CG     . MET   D  1 389 ? 152.134 119.522 122.187 1.00 10.26 ? 385 MET   D CG     1 
ATOM   21067 S SD     . MET   D  1 389 ? 150.652 118.795 122.910 1.00 18.89 ? 385 MET   D SD     1 
ATOM   21068 C CE     . MET   D  1 389 ? 151.147 117.079 123.038 1.00 8.36  ? 385 MET   D CE     1 
ATOM   21069 H H      . MET   D  1 389 ? 154.527 121.577 124.412 1.00 7.83  ? 385 MET   D H      1 
ATOM   21070 H HA     . MET   D  1 389 ? 155.143 119.854 122.407 1.00 10.28 ? 385 MET   D HA     1 
ATOM   21071 H HB2    . MET   D  1 389 ? 153.571 118.682 123.358 1.00 9.07  ? 385 MET   D HB2    1 
ATOM   21072 H HB3    . MET   D  1 389 ? 152.900 119.951 124.020 1.00 8.19  ? 385 MET   D HB3    1 
ATOM   21073 H HG2    . MET   D  1 389 ? 151.895 120.411 121.887 1.00 10.50 ? 385 MET   D HG2    1 
ATOM   21074 H HG3    . MET   D  1 389 ? 152.406 118.974 121.435 1.00 10.27 ? 385 MET   D HG3    1 
ATOM   21075 H HE1    . MET   D  1 389 ? 150.404 116.560 123.378 1.00 8.96  ? 385 MET   D HE1    1 
ATOM   21076 H HE2    . MET   D  1 389 ? 151.402 116.756 122.160 1.00 10.53 ? 385 MET   D HE2    1 
ATOM   21077 H HE3    . MET   D  1 389 ? 151.901 117.013 123.644 1.00 8.24  ? 385 MET   D HE3    1 
ATOM   21078 N N      . MET   D  1 390 ? 154.502 121.332 120.554 1.00 11.17 ? 386 MET   D N      1 
ATOM   21079 C CA     . MET   D  1 390 ? 154.341 122.338 119.511 1.00 11.53 ? 386 MET   D CA     1 
ATOM   21080 C C      . MET   D  1 390 ? 153.618 121.734 118.317 1.00 12.96 ? 386 MET   D C      1 
ATOM   21081 O O      . MET   D  1 390 ? 153.989 120.655 117.844 1.00 18.90 ? 386 MET   D O      1 
ATOM   21082 C CB     . MET   D  1 390 ? 155.699 122.894 119.064 1.00 11.30 ? 386 MET   D CB     1 
ATOM   21083 C CG     . MET   D  1 390 ? 156.652 123.257 120.197 1.00 13.89 ? 386 MET   D CG     1 
ATOM   21084 S SD     . MET   D  1 390 ? 158.384 123.075 119.733 1.00 21.77 ? 386 MET   D SD     1 
ATOM   21085 C CE     . MET   D  1 390 ? 158.540 121.292 119.690 1.00 18.27 ? 386 MET   D CE     1 
ATOM   21086 H H      . MET   D  1 390 ? 154.866 120.605 120.275 1.00 11.21 ? 386 MET   D H      1 
ATOM   21087 H HA     . MET   D  1 390 ? 153.815 123.075 119.856 1.00 11.96 ? 386 MET   D HA     1 
ATOM   21088 H HB2    . MET   D  1 390 ? 156.137 122.225 118.516 1.00 11.72 ? 386 MET   D HB2    1 
ATOM   21089 H HB3    . MET   D  1 390 ? 155.549 123.694 118.540 1.00 14.44 ? 386 MET   D HB3    1 
ATOM   21090 H HG2    . MET   D  1 390 ? 156.506 124.183 120.444 1.00 12.61 ? 386 MET   D HG2    1 
ATOM   21091 H HG3    . MET   D  1 390 ? 156.489 122.684 120.960 1.00 12.44 ? 386 MET   D HG3    1 
ATOM   21092 H HE1    . MET   D  1 390 ? 159.449 121.059 119.447 1.00 15.48 ? 386 MET   D HE1    1 
ATOM   21093 H HE2    . MET   D  1 390 ? 158.332 120.938 120.569 1.00 13.34 ? 386 MET   D HE2    1 
ATOM   21094 H HE3    . MET   D  1 390 ? 157.920 120.934 119.036 1.00 17.50 ? 386 MET   D HE3    1 
ATOM   21095 N N      . GLY   D  1 391 ? 152.583 122.425 117.843 1.00 11.29 ? 387 GLY   D N      1 
ATOM   21096 C CA     . GLY   D  1 391 ? 151.909 122.038 116.620 1.00 13.11 ? 387 GLY   D CA     1 
ATOM   21097 C C      . GLY   D  1 391 ? 152.331 122.850 115.412 1.00 13.73 ? 387 GLY   D C      1 
ATOM   21098 O O      . GLY   D  1 391 ? 152.688 122.290 114.372 1.00 24.59 ? 387 GLY   D O      1 
ATOM   21099 H H      . GLY   D  1 391 ? 152.257 123.127 118.216 1.00 12.37 ? 387 GLY   D H      1 
ATOM   21100 H HA2    . GLY   D  1 391 ? 152.086 121.103 116.435 1.00 13.01 ? 387 GLY   D HA2    1 
ATOM   21101 H HA3    . GLY   D  1 391 ? 150.953 122.146 116.736 1.00 12.40 ? 387 GLY   D HA3    1 
ATOM   21102 N N      . SER   D  1 392 ? 152.301 124.179 115.542 1.00 13.47 ? 388 SER   D N      1 
ATOM   21103 C CA     . SER   D  1 392 ? 152.596 125.050 114.409 1.00 17.11 ? 388 SER   D CA     1 
ATOM   21104 C C      . SER   D  1 392 ? 154.088 125.097 114.102 1.00 17.45 ? 388 SER   D C      1 
ATOM   21105 O O      . SER   D  1 392 ? 154.482 125.094 112.930 1.00 22.32 ? 388 SER   D O      1 
ATOM   21106 C CB     . SER   D  1 392 ? 152.071 126.459 114.681 1.00 16.84 ? 388 SER   D CB     1 
ATOM   21107 O OG     . SER   D  1 392 ? 152.850 127.112 115.666 1.00 24.03 ? 388 SER   D OG     1 
ATOM   21108 H H      . SER   D  1 392 ? 152.113 124.595 116.270 1.00 15.05 ? 388 SER   D H      1 
ATOM   21109 H HA     . SER   D  1 392 ? 152.141 124.709 113.623 1.00 16.02 ? 388 SER   D HA     1 
ATOM   21110 H HB2    . SER   D  1 392 ? 152.109 126.972 113.859 1.00 16.21 ? 388 SER   D HB2    1 
ATOM   21111 H HB3    . SER   D  1 392 ? 151.154 126.399 114.990 1.00 17.75 ? 388 SER   D HB3    1 
ATOM   21112 H HG     . SER   D  1 392 ? 152.561 127.891 115.789 1.00 20.96 ? 388 SER   D HG     1 
ATOM   21113 N N      . LEU   D  1 393 ? 154.930 125.145 115.136 1.00 16.74 ? 389 LEU   D N      1 
ATOM   21114 C CA     . LEU   D  1 393 ? 156.367 125.253 114.908 1.00 15.93 ? 389 LEU   D CA     1 
ATOM   21115 C C      . LEU   D  1 393 ? 156.901 124.057 114.132 1.00 19.82 ? 389 LEU   D C      1 
ATOM   21116 O O      . LEU   D  1 393 ? 157.808 124.210 113.305 1.00 29.86 ? 389 LEU   D O      1 
ATOM   21117 C CB     . LEU   D  1 393 ? 157.098 125.394 116.243 1.00 19.59 ? 389 LEU   D CB     1 
ATOM   21118 C CG     . LEU   D  1 393 ? 158.467 126.078 116.208 1.00 25.56 ? 389 LEU   D CG     1 
ATOM   21119 C CD1    . LEU   D  1 393 ? 158.369 127.485 115.635 1.00 24.19 ? 389 LEU   D CD1    1 
ATOM   21120 C CD2    . LEU   D  1 393 ? 159.080 126.109 117.598 1.00 16.92 ? 389 LEU   D CD2    1 
ATOM   21121 H H      . LEU   D  1 393 ? 154.698 125.119 115.962 1.00 17.65 ? 389 LEU   D H      1 
ATOM   21122 H HA     . LEU   D  1 393 ? 156.537 126.047 114.381 1.00 19.33 ? 389 LEU   D HA     1 
ATOM   21123 H HB2    . LEU   D  1 393 ? 156.537 125.909 116.843 1.00 18.58 ? 389 LEU   D HB2    1 
ATOM   21124 H HB3    . LEU   D  1 393 ? 157.230 124.507 116.611 1.00 19.41 ? 389 LEU   D HB3    1 
ATOM   21125 H HG     . LEU   D  1 393 ? 159.057 125.566 115.635 1.00 25.57 ? 389 LEU   D HG     1 
ATOM   21126 H HD11   . LEU   D  1 393 ? 159.175 127.974 115.859 1.00 23.06 ? 389 LEU   D HD11   1 
ATOM   21127 H HD12   . LEU   D  1 393 ? 158.274 127.429 114.672 1.00 21.22 ? 389 LEU   D HD12   1 
ATOM   21128 H HD13   . LEU   D  1 393 ? 157.597 127.929 116.020 1.00 22.02 ? 389 LEU   D HD13   1 
ATOM   21129 H HD21   . LEU   D  1 393 ? 159.908 126.612 117.568 1.00 18.05 ? 389 LEU   D HD21   1 
ATOM   21130 H HD22   . LEU   D  1 393 ? 158.457 126.534 118.207 1.00 16.21 ? 389 LEU   D HD22   1 
ATOM   21131 H HD23   . LEU   D  1 393 ? 159.255 125.200 117.886 1.00 18.68 ? 389 LEU   D HD23   1 
ATOM   21132 N N      . LEU   D  1 394 ? 156.359 122.867 114.380 1.00 17.98 ? 390 LEU   D N      1 
ATOM   21133 C CA     . LEU   D  1 394 ? 156.738 121.676 113.633 1.00 16.31 ? 390 LEU   D CA     1 
ATOM   21134 C C      . LEU   D  1 394 ? 155.907 121.481 112.373 1.00 21.67 ? 390 LEU   D C      1 
ATOM   21135 O O      . LEU   D  1 394 ? 156.206 120.577 111.587 1.00 24.47 ? 390 LEU   D O      1 
ATOM   21136 C CB     . LEU   D  1 394 ? 156.614 120.433 114.519 1.00 18.40 ? 390 LEU   D CB     1 
ATOM   21137 C CG     . LEU   D  1 394 ? 157.344 120.490 115.861 1.00 16.42 ? 390 LEU   D CG     1 
ATOM   21138 C CD1    . LEU   D  1 394 ? 157.132 119.200 116.633 1.00 16.87 ? 390 LEU   D CD1    1 
ATOM   21139 C CD2    . LEU   D  1 394 ? 158.827 120.758 115.660 1.00 18.67 ? 390 LEU   D CD2    1 
ATOM   21140 H H      . LEU   D  1 394 ? 155.763 122.724 114.982 1.00 17.79 ? 390 LEU   D H      1 
ATOM   21141 H HA     . LEU   D  1 394 ? 157.665 121.757 113.362 1.00 18.51 ? 390 LEU   D HA     1 
ATOM   21142 H HB2    . LEU   D  1 394 ? 155.674 120.285 114.706 1.00 18.86 ? 390 LEU   D HB2    1 
ATOM   21143 H HB3    . LEU   D  1 394 ? 156.968 119.674 114.030 1.00 18.23 ? 390 LEU   D HB3    1 
ATOM   21144 H HG     . LEU   D  1 394 ? 156.978 121.217 116.388 1.00 17.14 ? 390 LEU   D HG     1 
ATOM   21145 H HD11   . LEU   D  1 394 ? 157.613 119.251 117.473 1.00 15.08 ? 390 LEU   D HD11   1 
ATOM   21146 H HD12   . LEU   D  1 394 ? 156.184 119.085 116.800 1.00 14.93 ? 390 LEU   D HD12   1 
ATOM   21147 H HD13   . LEU   D  1 394 ? 157.466 118.459 116.105 1.00 16.19 ? 390 LEU   D HD13   1 
ATOM   21148 H HD21   . LEU   D  1 394 ? 159.279 120.688 116.515 1.00 18.36 ? 390 LEU   D HD21   1 
ATOM   21149 H HD22   . LEU   D  1 394 ? 159.185 120.102 115.043 1.00 17.19 ? 390 LEU   D HD22   1 
ATOM   21150 H HD23   . LEU   D  1 394 ? 158.942 121.650 115.298 1.00 18.72 ? 390 LEU   D HD23   1 
ATOM   21151 N N      . ALA   D  1 395 ? 154.878 122.297 112.165 1.00 22.44 ? 391 ALA   D N      1 
ATOM   21152 C CA     . ALA   D  1 395 ? 154.081 122.202 110.953 1.00 21.90 ? 391 ALA   D CA     1 
ATOM   21153 C C      . ALA   D  1 395 ? 154.900 122.642 109.746 1.00 23.60 ? 391 ALA   D C      1 
ATOM   21154 O O      . ALA   D  1 395 ? 155.840 123.434 109.857 1.00 28.04 ? 391 ALA   D O      1 
ATOM   21155 C CB     . ALA   D  1 395 ? 152.821 123.057 111.072 1.00 22.54 ? 391 ALA   D CB     1 
ATOM   21156 H H      . ALA   D  1 395 ? 154.623 122.912 112.708 1.00 21.38 ? 391 ALA   D H      1 
ATOM   21157 H HA     . ALA   D  1 395 ? 153.811 121.280 110.818 1.00 19.75 ? 391 ALA   D HA     1 
ATOM   21158 H HB1    . ALA   D  1 395 ? 152.307 122.975 110.254 1.00 21.49 ? 391 ALA   D HB1    1 
ATOM   21159 H HB2    . ALA   D  1 395 ? 152.297 122.744 111.825 1.00 22.02 ? 391 ALA   D HB2    1 
ATOM   21160 H HB3    . ALA   D  1 395 ? 153.078 123.982 111.209 1.00 19.61 ? 391 ALA   D HB3    1 
ATOM   21161 N N      . ALA   D  1 396 ? 154.537 122.108 108.582 1.00 30.05 ? 392 ALA   D N      1 
ATOM   21162 C CA     . ALA   D  1 396 ? 155.190 122.381 107.307 1.00 32.92 ? 392 ALA   D CA     1 
ATOM   21163 C C      . ALA   D  1 396 ? 156.586 121.783 107.222 1.00 33.32 ? 392 ALA   D C      1 
ATOM   21164 O O      . ALA   D  1 396 ? 157.319 122.070 106.267 1.00 35.89 ? 392 ALA   D O      1 
ATOM   21165 C CB     . ALA   D  1 396 ? 155.265 123.885 107.019 1.00 33.76 ? 392 ALA   D CB     1 
ATOM   21166 H H      . ALA   D  1 396 ? 153.883 121.556 108.506 1.00 26.78 ? 392 ALA   D H      1 
ATOM   21167 H HA     . ALA   D  1 396 ? 154.664 121.977 106.602 1.00 30.89 ? 392 ALA   D HA     1 
ATOM   21168 H HB1    . ALA   D  1 396 ? 155.623 124.016 106.128 1.00 34.59 ? 392 ALA   D HB1    1 
ATOM   21169 H HB2    . ALA   D  1 396 ? 154.373 124.261 107.074 1.00 31.17 ? 392 ALA   D HB2    1 
ATOM   21170 H HB3    . ALA   D  1 396 ? 155.842 124.307 107.673 1.00 29.99 ? 392 ALA   D HB3    1 
ATOM   21171 N N      . THR   D  1 397 ? 156.982 120.963 108.191 1.00 31.61 ? 393 THR   D N      1 
ATOM   21172 C CA     . THR   D  1 397 ? 158.235 120.236 108.089 1.00 28.62 ? 393 THR   D CA     1 
ATOM   21173 C C      . THR   D  1 397 ? 158.086 119.077 107.109 1.00 28.06 ? 393 THR   D C      1 
ATOM   21174 O O      . THR   D  1 397 ? 156.979 118.661 106.759 1.00 28.65 ? 393 THR   D O      1 
ATOM   21175 C CB     . THR   D  1 397 ? 158.680 119.713 109.456 1.00 27.53 ? 393 THR   D CB     1 
ATOM   21176 O OG1    . THR   D  1 397 ? 157.565 119.121 110.136 1.00 34.70 ? 393 THR   D OG1    1 
ATOM   21177 C CG2    . THR   D  1 397 ? 159.248 120.843 110.302 1.00 26.22 ? 393 THR   D CG2    1 
ATOM   21178 H H      . THR   D  1 397 ? 156.544 120.812 108.914 1.00 30.18 ? 393 THR   D H      1 
ATOM   21179 H HA     . THR   D  1 397 ? 158.924 120.831 107.755 1.00 28.71 ? 393 THR   D HA     1 
ATOM   21180 H HB     . THR   D  1 397 ? 159.373 119.046 109.335 1.00 27.69 ? 393 THR   D HB     1 
ATOM   21181 H HG1    . THR   D  1 397 ? 157.041 119.719 110.403 1.00 30.41 ? 393 THR   D HG1    1 
ATOM   21182 H HG21   . THR   D  1 397 ? 159.520 120.503 111.168 1.00 25.59 ? 393 THR   D HG21   1 
ATOM   21183 H HG22   . THR   D  1 397 ? 160.019 121.231 109.861 1.00 29.26 ? 393 THR   D HG22   1 
ATOM   21184 H HG23   . THR   D  1 397 ? 158.578 121.531 110.430 1.00 26.55 ? 393 THR   D HG23   1 
ATOM   21185 N N      . THR   D  1 398 ? 159.229 118.553 106.663 1.00 27.81 ? 394 THR   D N      1 
ATOM   21186 C CA     . THR   D  1 398 ? 159.207 117.473 105.682 1.00 26.44 ? 394 THR   D CA     1 
ATOM   21187 C C      . THR   D  1 398 ? 158.499 116.242 106.233 1.00 26.97 ? 394 THR   D C      1 
ATOM   21188 O O      . THR   D  1 398 ? 157.722 115.594 105.524 1.00 29.09 ? 394 THR   D O      1 
ATOM   21189 C CB     . THR   D  1 398 ? 160.633 117.123 105.256 1.00 30.15 ? 394 THR   D CB     1 
ATOM   21190 O OG1    . THR   D  1 398 ? 161.340 118.322 104.913 1.00 37.51 ? 394 THR   D OG1    1 
ATOM   21191 C CG2    . THR   D  1 398 ? 160.619 116.186 104.058 1.00 29.76 ? 394 THR   D CG2    1 
ATOM   21192 H H      . THR   D  1 398 ? 160.015 118.802 106.908 1.00 28.19 ? 394 THR   D H      1 
ATOM   21193 H HA     . THR   D  1 398 ? 158.722 117.770 104.897 1.00 28.41 ? 394 THR   D HA     1 
ATOM   21194 H HB     . THR   D  1 398 ? 161.089 116.678 105.987 1.00 29.13 ? 394 THR   D HB     1 
ATOM   21195 H HG1    . THR   D  1 398 ? 162.122 118.134 104.673 1.00 35.50 ? 394 THR   D HG1    1 
ATOM   21196 H HG21   . THR   D  1 398 ? 161.526 116.008 103.768 1.00 30.76 ? 394 THR   D HG21   1 
ATOM   21197 H HG22   . THR   D  1 398 ? 160.195 115.348 104.296 1.00 28.54 ? 394 THR   D HG22   1 
ATOM   21198 H HG23   . THR   D  1 398 ? 160.128 116.593 103.328 1.00 30.37 ? 394 THR   D HG23   1 
ATOM   21199 N N      . GLU   D  1 399 ? 158.754 115.905 107.497 1.00 27.62 ? 395 GLU   D N      1 
ATOM   21200 C CA     . GLU   D  1 399 ? 158.161 114.721 108.105 1.00 24.19 ? 395 GLU   D CA     1 
ATOM   21201 C C      . GLU   D  1 399 ? 156.690 114.902 108.453 1.00 21.14 ? 395 GLU   D C      1 
ATOM   21202 O O      . GLU   D  1 399 ? 156.025 113.913 108.782 1.00 26.99 ? 395 GLU   D O      1 
ATOM   21203 C CB     . GLU   D  1 399 ? 158.940 114.338 109.365 1.00 25.18 ? 395 GLU   D CB     1 
ATOM   21204 C CG     . GLU   D  1 399 ? 160.341 113.815 109.088 1.00 27.01 ? 395 GLU   D CG     1 
ATOM   21205 C CD     . GLU   D  1 399 ? 161.343 114.924 108.828 1.00 29.22 ? 395 GLU   D CD     1 
ATOM   21206 O OE1    . GLU   D  1 399 ? 160.956 116.110 108.899 1.00 31.66 ? 395 GLU   D OE1    1 
ATOM   21207 O OE2    . GLU   D  1 399 ? 162.519 114.610 108.549 1.00 33.37 ? 395 GLU   D OE2    1 
ATOM   21208 H H      . GLU   D  1 399 ? 159.269 116.349 108.023 1.00 27.24 ? 395 GLU   D H      1 
ATOM   21209 H HA     . GLU   D  1 399 ? 158.228 113.983 107.479 1.00 25.40 ? 395 GLU   D HA     1 
ATOM   21210 H HB2    . GLU   D  1 399 ? 159.019 115.118 109.935 1.00 24.96 ? 395 GLU   D HB2    1 
ATOM   21211 H HB3    . GLU   D  1 399 ? 158.453 113.642 109.831 1.00 22.17 ? 395 GLU   D HB3    1 
ATOM   21212 H HG2    . GLU   D  1 399 ? 160.647 113.309 109.856 1.00 25.46 ? 395 GLU   D HG2    1 
ATOM   21213 H HG3    . GLU   D  1 399 ? 160.315 113.245 108.304 1.00 26.30 ? 395 GLU   D HG3    1 
ATOM   21214 N N      . ALA   D  1 400 ? 156.168 116.123 108.393 1.00 23.81 ? 396 ALA   D N      1 
ATOM   21215 C CA     . ALA   D  1 400 ? 154.770 116.345 108.716 1.00 23.19 ? 396 ALA   D CA     1 
ATOM   21216 C C      . ALA   D  1 400 ? 153.871 115.726 107.644 1.00 25.22 ? 396 ALA   D C      1 
ATOM   21217 O O      . ALA   D  1 400 ? 154.269 115.608 106.482 1.00 28.80 ? 396 ALA   D O      1 
ATOM   21218 C CB     . ALA   D  1 400 ? 154.479 117.837 108.837 1.00 21.82 ? 396 ALA   D CB     1 
ATOM   21219 H H      . ALA   D  1 400 ? 156.599 116.832 108.170 1.00 26.17 ? 396 ALA   D H      1 
ATOM   21220 H HA     . ALA   D  1 400 ? 154.585 115.929 109.569 1.00 22.68 ? 396 ALA   D HA     1 
ATOM   21221 H HB1    . ALA   D  1 400 ? 153.539 117.959 109.041 1.00 19.86 ? 396 ALA   D HB1    1 
ATOM   21222 H HB2    . ALA   D  1 400 ? 155.023 118.208 109.548 1.00 23.14 ? 396 ALA   D HB2    1 
ATOM   21223 H HB3    . ALA   D  1 400 ? 154.693 118.269 107.996 1.00 26.33 ? 396 ALA   D HB3    1 
ATOM   21224 N N      . PRO   D  1 401 ? 152.656 115.323 108.008 1.00 26.26 ? 397 PRO   D N      1 
ATOM   21225 C CA     . PRO   D  1 401 ? 151.741 114.759 107.009 1.00 23.74 ? 397 PRO   D CA     1 
ATOM   21226 C C      . PRO   D  1 401 ? 151.341 115.792 105.968 1.00 26.51 ? 397 PRO   D C      1 
ATOM   21227 O O      . PRO   D  1 401 ? 151.350 117.001 106.207 1.00 28.18 ? 397 PRO   D O      1 
ATOM   21228 C CB     . PRO   D  1 401 ? 150.527 114.310 107.831 1.00 23.81 ? 397 PRO   D CB     1 
ATOM   21229 C CG     . PRO   D  1 401 ? 150.953 114.342 109.248 1.00 23.38 ? 397 PRO   D CG     1 
ATOM   21230 C CD     . PRO   D  1 401 ? 152.077 115.309 109.361 1.00 22.41 ? 397 PRO   D CD     1 
ATOM   21231 H HA     . PRO   D  1 401 ? 152.141 113.990 106.574 1.00 23.64 ? 397 PRO   D HA     1 
ATOM   21232 H HB2    . PRO   D  1 401 ? 149.791 114.924 107.682 1.00 24.16 ? 397 PRO   D HB2    1 
ATOM   21233 H HB3    . PRO   D  1 401 ? 150.277 113.410 107.571 1.00 23.33 ? 397 PRO   D HB3    1 
ATOM   21234 H HG2    . PRO   D  1 401 ? 150.208 114.628 109.799 1.00 20.77 ? 397 PRO   D HG2    1 
ATOM   21235 H HG3    . PRO   D  1 401 ? 151.245 113.459 109.512 1.00 23.11 ? 397 PRO   D HG3    1 
ATOM   21236 H HD2    . PRO   D  1 401 ? 151.750 116.189 109.601 1.00 20.94 ? 397 PRO   D HD2    1 
ATOM   21237 H HD3    . PRO   D  1 401 ? 152.722 114.980 110.005 1.00 20.14 ? 397 PRO   D HD3    1 
ATOM   21238 N N      . GLY   D  1 402 ? 150.982 115.288 104.794 1.00 33.79 ? 398 GLY   D N      1 
ATOM   21239 C CA     . GLY   D  1 402 ? 150.540 116.117 103.694 1.00 32.01 ? 398 GLY   D CA     1 
ATOM   21240 C C      . GLY   D  1 402 ? 151.666 116.437 102.726 1.00 44.85 ? 398 GLY   D C      1 
ATOM   21241 O O      . GLY   D  1 402 ? 152.839 116.127 102.949 1.00 42.79 ? 398 GLY   D O      1 
ATOM   21242 H H      . GLY   D  1 402 ? 150.988 114.448 104.611 1.00 31.42 ? 398 GLY   D H      1 
ATOM   21243 H HA2    . GLY   D  1 402 ? 149.838 115.660 103.207 1.00 32.58 ? 398 GLY   D HA2    1 
ATOM   21244 H HA3    . GLY   D  1 402 ? 150.183 116.950 104.039 1.00 30.29 ? 398 GLY   D HA3    1 
ATOM   21245 N N      . GLU   D  1 403 ? 151.283 117.076 101.625 1.00 48.43 ? 399 GLU   D N      1 
ATOM   21246 C CA     . GLU   D  1 403 ? 152.203 117.429 100.556 1.00 45.61 ? 399 GLU   D CA     1 
ATOM   21247 C C      . GLU   D  1 403 ? 152.299 118.942 100.431 1.00 42.81 ? 399 GLU   D C      1 
ATOM   21248 O O      . GLU   D  1 403 ? 151.326 119.667 100.663 1.00 45.97 ? 399 GLU   D O      1 
ATOM   21249 C CB     . GLU   D  1 403 ? 151.753 116.828 99.218  1.00 49.64 ? 399 GLU   D CB     1 
ATOM   21250 C CG     . GLU   D  1 403 ? 151.557 115.315 99.227  1.00 55.73 ? 399 GLU   D CG     1 
ATOM   21251 C CD     . GLU   D  1 403 ? 152.786 114.544 99.683  1.00 67.23 ? 399 GLU   D CD     1 
ATOM   21252 O OE1    . GLU   D  1 403 ? 153.857 115.159 99.868  1.00 66.72 ? 399 GLU   D OE1    1 
ATOM   21253 O OE2    . GLU   D  1 403 ? 152.677 113.312 99.856  1.00 71.81 ? 399 GLU   D OE2    1 
ATOM   21254 H H      . GLU   D  1 403 ? 150.472 117.319 101.471 1.00 46.06 ? 399 GLU   D H      1 
ATOM   21255 H HA     . GLU   D  1 403 ? 153.086 117.097 100.767 1.00 48.76 ? 399 GLU   D HA     1 
ATOM   21256 H HB2    . GLU   D  1 403 ? 150.907 117.230 98.967  1.00 49.12 ? 399 GLU   D HB2    1 
ATOM   21257 H HB3    . GLU   D  1 403 ? 152.424 117.033 98.550  1.00 52.40 ? 399 GLU   D HB3    1 
ATOM   21258 H HG2    . GLU   D  1 403 ? 150.829 115.096 99.828  1.00 54.71 ? 399 GLU   D HG2    1 
ATOM   21259 H HG3    . GLU   D  1 403 ? 151.339 115.025 98.327  1.00 56.05 ? 399 GLU   D HG3    1 
ATOM   21260 N N      . TYR   D  1 404 ? 153.486 119.412 100.061 1.00 42.56 ? 400 TYR   D N      1 
ATOM   21261 C CA     . TYR   D  1 404 ? 153.703 120.835 99.861  1.00 41.09 ? 400 TYR   D CA     1 
ATOM   21262 C C      . TYR   D  1 404 ? 152.939 121.331 98.639  1.00 45.63 ? 400 TYR   D C      1 
ATOM   21263 O O      . TYR   D  1 404 ? 152.694 120.588 97.685  1.00 47.41 ? 400 TYR   D O      1 
ATOM   21264 C CB     . TYR   D  1 404 ? 155.193 121.130 99.685  1.00 37.03 ? 400 TYR   D CB     1 
ATOM   21265 C CG     . TYR   D  1 404 ? 156.017 120.949 100.938 1.00 41.01 ? 400 TYR   D CG     1 
ATOM   21266 C CD1    . TYR   D  1 404 ? 156.104 121.959 101.886 1.00 39.55 ? 400 TYR   D CD1    1 
ATOM   21267 C CD2    . TYR   D  1 404 ? 156.715 119.772 101.170 1.00 40.47 ? 400 TYR   D CD2    1 
ATOM   21268 C CE1    . TYR   D  1 404 ? 156.858 121.801 103.031 1.00 35.33 ? 400 TYR   D CE1    1 
ATOM   21269 C CE2    . TYR   D  1 404 ? 157.472 119.605 102.312 1.00 38.78 ? 400 TYR   D CE2    1 
ATOM   21270 C CZ     . TYR   D  1 404 ? 157.540 120.622 103.240 1.00 37.92 ? 400 TYR   D CZ     1 
ATOM   21271 O OH     . TYR   D  1 404 ? 158.293 120.461 104.379 1.00 37.03 ? 400 TYR   D OH     1 
ATOM   21272 H H      . TYR   D  1 404 ? 154.181 118.925 99.920  1.00 43.77 ? 400 TYR   D H      1 
ATOM   21273 H HA     . TYR   D  1 404 ? 153.387 121.321 100.638 1.00 41.96 ? 400 TYR   D HA     1 
ATOM   21274 H HB2    . TYR   D  1 404 ? 155.547 120.531 99.010  1.00 39.71 ? 400 TYR   D HB2    1 
ATOM   21275 H HB3    . TYR   D  1 404 ? 155.295 122.049 99.393  1.00 38.25 ? 400 TYR   D HB3    1 
ATOM   21276 H HD1    . TYR   D  1 404 ? 155.645 122.756 101.748 1.00 38.99 ? 400 TYR   D HD1    1 
ATOM   21277 H HD2    . TYR   D  1 404 ? 156.670 119.084 100.546 1.00 40.28 ? 400 TYR   D HD2    1 
ATOM   21278 H HE1    . TYR   D  1 404 ? 156.905 122.486 103.657 1.00 35.56 ? 400 TYR   D HE1    1 
ATOM   21279 H HE2    . TYR   D  1 404 ? 157.934 118.810 102.455 1.00 35.19 ? 400 TYR   D HE2    1 
ATOM   21280 H HH     . TYR   D  1 404 ? 158.292 121.171 104.827 1.00 34.16 ? 400 TYR   D HH     1 
ATOM   21281 N N      . PHE   D  1 405 ? 152.559 122.607 98.679  1.00 48.43 ? 401 PHE   D N      1 
ATOM   21282 C CA     . PHE   D  1 405 ? 151.969 123.283 97.533  1.00 45.02 ? 401 PHE   D CA     1 
ATOM   21283 C C      . PHE   D  1 405 ? 152.563 124.683 97.451  1.00 48.90 ? 401 PHE   D C      1 
ATOM   21284 O O      . PHE   D  1 405 ? 153.323 125.108 98.325  1.00 49.43 ? 401 PHE   D O      1 
ATOM   21285 C CB     . PHE   D  1 405 ? 150.438 123.320 97.627  1.00 43.93 ? 401 PHE   D CB     1 
ATOM   21286 C CG     . PHE   D  1 405 ? 149.916 124.093 98.802  1.00 47.68 ? 401 PHE   D CG     1 
ATOM   21287 C CD1    . PHE   D  1 405 ? 149.441 125.382 98.642  1.00 44.63 ? 401 PHE   D CD1    1 
ATOM   21288 C CD2    . PHE   D  1 405 ? 149.885 123.524 100.063 1.00 49.09 ? 401 PHE   D CD2    1 
ATOM   21289 C CE1    . PHE   D  1 405 ? 148.955 126.095 99.719  1.00 48.75 ? 401 PHE   D CE1    1 
ATOM   21290 C CE2    . PHE   D  1 405 ? 149.400 124.232 101.144 1.00 42.46 ? 401 PHE   D CE2    1 
ATOM   21291 C CZ     . PHE   D  1 405 ? 148.933 125.519 100.972 1.00 43.51 ? 401 PHE   D CZ     1 
ATOM   21292 H H      . PHE   D  1 405 ? 152.638 123.110 99.371  1.00 46.64 ? 401 PHE   D H      1 
ATOM   21293 H HA     . PHE   D  1 405 ? 152.208 122.807 96.724  1.00 45.54 ? 401 PHE   D HA     1 
ATOM   21294 H HB2    . PHE   D  1 405 ? 150.086 123.732 96.823  1.00 45.25 ? 401 PHE   D HB2    1 
ATOM   21295 H HB3    . PHE   D  1 405 ? 150.108 122.411 97.701  1.00 44.80 ? 401 PHE   D HB3    1 
ATOM   21296 H HD1    . PHE   D  1 405 ? 149.454 125.775 97.800  1.00 44.70 ? 401 PHE   D HD1    1 
ATOM   21297 H HD2    . PHE   D  1 405 ? 150.198 122.657 100.184 1.00 46.45 ? 401 PHE   D HD2    1 
ATOM   21298 H HE1    . PHE   D  1 405 ? 148.641 126.962 99.600  1.00 46.40 ? 401 PHE   D HE1    1 
ATOM   21299 H HE2    . PHE   D  1 405 ? 149.386 123.841 101.988 1.00 44.22 ? 401 PHE   D HE2    1 
ATOM   21300 H HZ     . PHE   D  1 405 ? 148.606 125.997 101.699 1.00 44.08 ? 401 PHE   D HZ     1 
ATOM   21301 N N      . PHE   D  1 406 ? 152.220 125.402 96.386  1.00 56.33 ? 402 PHE   D N      1 
ATOM   21302 C CA     . PHE   D  1 406 ? 152.778 126.719 96.118  1.00 54.77 ? 402 PHE   D CA     1 
ATOM   21303 C C      . PHE   D  1 406 ? 151.664 127.749 96.011  1.00 54.64 ? 402 PHE   D C      1 
ATOM   21304 O O      . PHE   D  1 406 ? 150.618 127.489 95.407  1.00 58.15 ? 402 PHE   D O      1 
ATOM   21305 C CB     . PHE   D  1 406 ? 153.607 126.715 94.830  1.00 54.19 ? 402 PHE   D CB     1 
ATOM   21306 C CG     . PHE   D  1 406 ? 154.974 126.115 94.993  1.00 54.62 ? 402 PHE   D CG     1 
ATOM   21307 C CD1    . PHE   D  1 406 ? 156.029 126.882 95.455  1.00 54.12 ? 402 PHE   D CD1    1 
ATOM   21308 C CD2    . PHE   D  1 406 ? 155.203 124.786 94.684  1.00 52.61 ? 402 PHE   D CD2    1 
ATOM   21309 C CE1    . PHE   D  1 406 ? 157.288 126.335 95.607  1.00 53.41 ? 402 PHE   D CE1    1 
ATOM   21310 C CE2    . PHE   D  1 406 ? 156.460 124.233 94.834  1.00 55.33 ? 402 PHE   D CE2    1 
ATOM   21311 C CZ     . PHE   D  1 406 ? 157.503 125.009 95.296  1.00 53.83 ? 402 PHE   D CZ     1 
ATOM   21312 H H      . PHE   D  1 406 ? 151.655 125.141 95.793  1.00 52.10 ? 402 PHE   D H      1 
ATOM   21313 H HA     . PHE   D  1 406 ? 153.359 126.979 96.849  1.00 53.07 ? 402 PHE   D HA     1 
ATOM   21314 H HB2    . PHE   D  1 406 ? 153.136 126.200 94.156  1.00 53.15 ? 402 PHE   D HB2    1 
ATOM   21315 H HB3    . PHE   D  1 406 ? 153.719 127.629 94.528  1.00 53.96 ? 402 PHE   D HB3    1 
ATOM   21316 H HD1    . PHE   D  1 406 ? 155.888 127.777 95.667  1.00 52.50 ? 402 PHE   D HD1    1 
ATOM   21317 H HD2    . PHE   D  1 406 ? 154.503 124.259 94.372  1.00 51.59 ? 402 PHE   D HD2    1 
ATOM   21318 H HE1    . PHE   D  1 406 ? 157.989 126.860 95.919  1.00 51.62 ? 402 PHE   D HE1    1 
ATOM   21319 H HE2    . PHE   D  1 406 ? 156.603 123.339 94.623  1.00 53.66 ? 402 PHE   D HE2    1 
ATOM   21320 H HZ     . PHE   D  1 406 ? 158.350 124.638 95.397  1.00 52.30 ? 402 PHE   D HZ     1 
ATOM   21321 N N      . SER   D  1 407 ? 151.897 128.917 96.607  1.00 57.31 ? 403 SER   D N      1 
ATOM   21322 C CA     . SER   D  1 407 ? 150.968 130.038 96.526  1.00 59.19 ? 403 SER   D CA     1 
ATOM   21323 C C      . SER   D  1 407 ? 151.776 131.323 96.446  1.00 64.53 ? 403 SER   D C      1 
ATOM   21324 O O      . SER   D  1 407 ? 152.507 131.656 97.384  1.00 64.06 ? 403 SER   D O      1 
ATOM   21325 C CB     . SER   D  1 407 ? 150.025 130.069 97.732  1.00 58.50 ? 403 SER   D CB     1 
ATOM   21326 O OG     . SER   D  1 407 ? 148.923 129.200 97.540  1.00 58.09 ? 403 SER   D OG     1 
ATOM   21327 H H      . SER   D  1 407 ? 152.600 129.085 97.072  1.00 56.69 ? 403 SER   D H      1 
ATOM   21328 H HA     . SER   D  1 407 ? 150.434 129.960 95.720  1.00 58.15 ? 403 SER   D HA     1 
ATOM   21329 H HB2    . SER   D  1 407 ? 150.514 129.790 98.520  1.00 57.04 ? 403 SER   D HB2    1 
ATOM   21330 H HB3    . SER   D  1 407 ? 149.695 130.974 97.850  1.00 57.99 ? 403 SER   D HB3    1 
ATOM   21331 H HG     . SER   D  1 407 ? 148.406 129.243 98.200  1.00 56.70 ? 403 SER   D HG     1 
ATOM   21332 N N      . ASP   D  1 408 ? 151.649 132.035 95.327  1.00 67.68 ? 404 ASP   D N      1 
ATOM   21333 C CA     . ASP   D  1 408 ? 152.362 133.294 95.119  1.00 68.91 ? 404 ASP   D CA     1 
ATOM   21334 C C      . ASP   D  1 408 ? 153.864 133.110 95.316  1.00 68.38 ? 404 ASP   D C      1 
ATOM   21335 O O      . ASP   D  1 408 ? 154.554 133.974 95.862  1.00 65.79 ? 404 ASP   D O      1 
ATOM   21336 C CB     . ASP   D  1 408 ? 151.822 134.385 96.045  1.00 72.41 ? 404 ASP   D CB     1 
ATOM   21337 C CG     . ASP   D  1 408 ? 151.977 135.775 95.460  1.00 79.52 ? 404 ASP   D CG     1 
ATOM   21338 O OD1    . ASP   D  1 408 ? 151.293 136.080 94.461  1.00 81.54 ? 404 ASP   D OD1    1 
ATOM   21339 O OD2    . ASP   D  1 408 ? 152.782 136.562 96.000  1.00 82.78 ? 404 ASP   D OD2    1 
ATOM   21340 H H      . ASP   D  1 408 ? 151.149 131.807 94.666  1.00 65.07 ? 404 ASP   D H      1 
ATOM   21341 H HA     . ASP   D  1 408 ? 152.218 133.585 94.206  1.00 68.44 ? 404 ASP   D HA     1 
ATOM   21342 H HB2    . ASP   D  1 408 ? 150.878 134.228 96.202  1.00 70.67 ? 404 ASP   D HB2    1 
ATOM   21343 H HB3    . ASP   D  1 408 ? 152.307 134.356 96.885  1.00 70.35 ? 404 ASP   D HB3    1 
ATOM   21344 N N      . GLY   D  1 409 ? 154.377 131.969 94.863  1.00 68.65 ? 405 GLY   D N      1 
ATOM   21345 C CA     . GLY   D  1 409 ? 155.792 131.683 94.970  1.00 63.47 ? 405 GLY   D CA     1 
ATOM   21346 C C      . GLY   D  1 409 ? 156.253 131.224 96.333  1.00 65.05 ? 405 GLY   D C      1 
ATOM   21347 O O      . GLY   D  1 409 ? 157.462 131.062 96.535  1.00 64.01 ? 405 GLY   D O      1 
ATOM   21348 H H      . GLY   D  1 409 ? 153.919 131.344 94.489  1.00 65.99 ? 405 GLY   D H      1 
ATOM   21349 H HA2    . GLY   D  1 409 ? 156.021 130.992 94.329  1.00 62.93 ? 405 GLY   D HA2    1 
ATOM   21350 H HA3    . GLY   D  1 409 ? 156.292 132.482 94.740  1.00 63.36 ? 405 GLY   D HA3    1 
ATOM   21351 N N      . ILE   D  1 410 ? 155.338 131.008 97.274  1.00 67.41 ? 406 ILE   D N      1 
ATOM   21352 C CA     . ILE   D  1 410 ? 155.670 130.582 98.628  1.00 62.47 ? 406 ILE   D CA     1 
ATOM   21353 C C      . ILE   D  1 410 ? 155.274 129.122 98.782  1.00 56.48 ? 406 ILE   D C      1 
ATOM   21354 O O      . ILE   D  1 410 ? 154.153 128.735 98.428  1.00 57.01 ? 406 ILE   D O      1 
ATOM   21355 C CB     . ILE   D  1 410 ? 154.970 131.455 99.684  1.00 59.40 ? 406 ILE   D CB     1 
ATOM   21356 C CG1    . ILE   D  1 410 ? 155.279 132.938 99.451  1.00 58.89 ? 406 ILE   D CG1    1 
ATOM   21357 C CG2    . ILE   D  1 410 ? 155.393 131.036 101.084 1.00 56.61 ? 406 ILE   D CG2    1 
ATOM   21358 C CD1    . ILE   D  1 410 ? 156.749 133.294 99.561  1.00 58.67 ? 406 ILE   D CD1    1 
ATOM   21359 H H      . ILE   D  1 410 ? 154.492 131.104 97.147  1.00 63.55 ? 406 ILE   D H      1 
ATOM   21360 H HA     . ILE   D  1 410 ? 156.628 130.650 98.764  1.00 61.17 ? 406 ILE   D HA     1 
ATOM   21361 H HB     . ILE   D  1 410 ? 154.012 131.326 99.602  1.00 59.68 ? 406 ILE   D HB     1 
ATOM   21362 H HG12   . ILE   D  1 410 ? 154.980 133.185 98.562  1.00 61.06 ? 406 ILE   D HG12   1 
ATOM   21363 H HG13   . ILE   D  1 410 ? 154.800 133.461 100.113 1.00 58.21 ? 406 ILE   D HG13   1 
ATOM   21364 H HG21   . ILE   D  1 410 ? 155.079 131.698 101.720 1.00 57.35 ? 406 ILE   D HG21   1 
ATOM   21365 H HG22   . ILE   D  1 410 ? 155.001 130.172 101.288 1.00 57.02 ? 406 ILE   D HG22   1 
ATOM   21366 H HG23   . ILE   D  1 410 ? 156.360 130.977 101.118 1.00 56.60 ? 406 ILE   D HG23   1 
ATOM   21367 H HD11   . ILE   D  1 410 ? 156.851 134.249 99.421  1.00 59.21 ? 406 ILE   D HD11   1 
ATOM   21368 H HD12   . ILE   D  1 410 ? 157.070 133.056 100.445 1.00 57.36 ? 406 ILE   D HD12   1 
ATOM   21369 H HD13   . ILE   D  1 410 ? 157.247 132.808 98.885  1.00 58.89 ? 406 ILE   D HD13   1 
ATOM   21370 N N      . ARG   D  1 411 ? 156.196 128.314 99.300  1.00 50.09 ? 407 ARG   D N      1 
ATOM   21371 C CA     . ARG   D  1 411 ? 155.950 126.899 99.546  1.00 53.34 ? 407 ARG   D CA     1 
ATOM   21372 C C      . ARG   D  1 411 ? 155.278 126.745 100.905 1.00 46.25 ? 407 ARG   D C      1 
ATOM   21373 O O      . ARG   D  1 411 ? 155.817 127.194 101.923 1.00 47.38 ? 407 ARG   D O      1 
ATOM   21374 C CB     . ARG   D  1 411 ? 157.261 126.115 99.494  1.00 49.87 ? 407 ARG   D CB     1 
ATOM   21375 C CG     . ARG   D  1 411 ? 157.099 124.632 99.214  1.00 46.35 ? 407 ARG   D CG     1 
ATOM   21376 C CD     . ARG   D  1 411 ? 158.453 123.964 99.031  1.00 46.45 ? 407 ARG   D CD     1 
ATOM   21377 N NE     . ARG   D  1 411 ? 158.330 122.551 98.687  1.00 48.76 ? 407 ARG   D NE     1 
ATOM   21378 C CZ     . ARG   D  1 411 ? 159.081 121.578 99.189  1.00 44.21 ? 407 ARG   D CZ     1 
ATOM   21379 N NH1    . ARG   D  1 411 ? 160.038 121.821 100.070 1.00 45.33 ? 407 ARG   D NH1    1 
ATOM   21380 N NH2    . ARG   D  1 411 ? 158.867 120.327 98.794  1.00 46.74 ? 407 ARG   D NH2    1 
ATOM   21381 H H      . ARG   D  1 411 ? 156.987 128.569 99.520  1.00 51.66 ? 407 ARG   D H      1 
ATOM   21382 H HA     . ARG   D  1 411 ? 155.355 126.549 98.865  1.00 52.10 ? 407 ARG   D HA     1 
ATOM   21383 H HB2    . ARG   D  1 411 ? 157.816 126.488 98.792  1.00 49.71 ? 407 ARG   D HB2    1 
ATOM   21384 H HB3    . ARG   D  1 411 ? 157.711 126.207 100.348 1.00 49.24 ? 407 ARG   D HB3    1 
ATOM   21385 H HG2    . ARG   D  1 411 ? 156.650 124.211 99.962  1.00 45.82 ? 407 ARG   D HG2    1 
ATOM   21386 H HG3    . ARG   D  1 411 ? 156.585 124.511 98.400  1.00 47.34 ? 407 ARG   D HG3    1 
ATOM   21387 H HD2    . ARG   D  1 411 ? 158.930 124.407 98.313  1.00 47.17 ? 407 ARG   D HD2    1 
ATOM   21388 H HD3    . ARG   D  1 411 ? 158.948 124.047 99.859  1.00 45.67 ? 407 ARG   D HD3    1 
ATOM   21389 H HE     . ARG   D  1 411 ? 157.769 122.341 98.071  1.00 46.14 ? 407 ARG   D HE     1 
ATOM   21390 H HH11   . ARG   D  1 411 ? 160.193 122.622 100.337 1.00 44.53 ? 407 ARG   D HH11   1 
ATOM   21391 H HH12   . ARG   D  1 411 ? 160.509 121.171 100.377 1.00 44.29 ? 407 ARG   D HH12   1 
ATOM   21392 H HH21   . ARG   D  1 411 ? 158.248 120.157 98.222  1.00 45.43 ? 407 ARG   D HH21   1 
ATOM   21393 H HH22   . ARG   D  1 411 ? 159.347 119.688 99.111  1.00 44.68 ? 407 ARG   D HH22   1 
ATOM   21394 N N      . LEU   D  1 412 ? 154.106 126.113 100.921 1.00 44.87 ? 408 LEU   D N      1 
ATOM   21395 C CA     . LEU   D  1 412 ? 153.299 126.015 102.128 1.00 44.78 ? 408 LEU   D CA     1 
ATOM   21396 C C      . LEU   D  1 412 ? 152.768 124.597 102.284 1.00 41.31 ? 408 LEU   D C      1 
ATOM   21397 O O      . LEU   D  1 412 ? 152.684 123.828 101.323 1.00 45.33 ? 408 LEU   D O      1 
ATOM   21398 C CB     . LEU   D  1 412 ? 152.122 127.000 102.104 1.00 44.04 ? 408 LEU   D CB     1 
ATOM   21399 C CG     . LEU   D  1 412 ? 152.410 128.442 101.684 1.00 46.22 ? 408 LEU   D CG     1 
ATOM   21400 C CD1    . LEU   D  1 412 ? 151.158 129.076 101.103 1.00 47.27 ? 408 LEU   D CD1    1 
ATOM   21401 C CD2    . LEU   D  1 412 ? 152.927 129.258 102.855 1.00 44.73 ? 408 LEU   D CD2    1 
ATOM   21402 H H      . LEU   D  1 412 ? 153.755 125.730 100.236 1.00 45.69 ? 408 LEU   D H      1 
ATOM   21403 H HA     . LEU   D  1 412 ? 153.849 126.218 102.900 1.00 44.54 ? 408 LEU   D HA     1 
ATOM   21404 H HB2    . LEU   D  1 412 ? 151.455 126.653 101.492 1.00 43.90 ? 408 LEU   D HB2    1 
ATOM   21405 H HB3    . LEU   D  1 412 ? 151.746 127.034 102.997 1.00 45.37 ? 408 LEU   D HB3    1 
ATOM   21406 H HG     . LEU   D  1 412 ? 153.091 128.444 100.995 1.00 48.46 ? 408 LEU   D HG     1 
ATOM   21407 H HD11   . LEU   D  1 412 ? 151.375 129.964 100.779 1.00 50.45 ? 408 LEU   D HD11   1 
ATOM   21408 H HD12   . LEU   D  1 412 ? 150.837 128.526 100.372 1.00 47.87 ? 408 LEU   D HD12   1 
ATOM   21409 H HD13   . LEU   D  1 412 ? 150.483 129.132 101.796 1.00 47.09 ? 408 LEU   D HD13   1 
ATOM   21410 H HD21   . LEU   D  1 412 ? 152.938 130.195 102.605 1.00 48.91 ? 408 LEU   D HD21   1 
ATOM   21411 H HD22   . LEU   D  1 412 ? 152.342 129.126 103.617 1.00 44.44 ? 408 LEU   D HD22   1 
ATOM   21412 H HD23   . LEU   D  1 412 ? 153.824 128.964 103.071 1.00 46.32 ? 408 LEU   D HD23   1 
ATOM   21413 N N      . LYS   D  1 413 ? 152.411 124.264 103.524 1.00 38.94 ? 409 LYS   D N      1 
ATOM   21414 C CA     . LYS   D  1 413 ? 151.753 123.009 103.852 1.00 32.72 ? 409 LYS   D CA     1 
ATOM   21415 C C      . LYS   D  1 413 ? 150.563 123.289 104.759 1.00 28.99 ? 409 LYS   D C      1 
ATOM   21416 O O      . LYS   D  1 413 ? 150.588 124.214 105.575 1.00 28.34 ? 409 LYS   D O      1 
ATOM   21417 C CB     . LYS   D  1 413 ? 152.709 122.027 104.540 1.00 32.91 ? 409 LYS   D CB     1 
ATOM   21418 C CG     . LYS   D  1 413 ? 152.187 120.602 104.596 1.00 37.21 ? 409 LYS   D CG     1 
ATOM   21419 C CD     . LYS   D  1 413 ? 153.225 119.642 105.154 1.00 37.34 ? 409 LYS   D CD     1 
ATOM   21420 C CE     . LYS   D  1 413 ? 154.275 119.286 104.118 1.00 35.71 ? 409 LYS   D CE     1 
ATOM   21421 N NZ     . LYS   D  1 413 ? 155.092 118.113 104.532 1.00 33.22 ? 409 LYS   D NZ     1 
ATOM   21422 H H      . LYS   D  1 413 ? 152.546 124.767 104.208 1.00 37.40 ? 409 LYS   D H      1 
ATOM   21423 H HA     . LYS   D  1 413 ? 151.425 122.595 103.039 1.00 36.33 ? 409 LYS   D HA     1 
ATOM   21424 H HB2    . LYS   D  1 413 ? 153.551 122.019 104.060 1.00 35.41 ? 409 LYS   D HB2    1 
ATOM   21425 H HB3    . LYS   D  1 413 ? 152.850 122.325 105.451 1.00 33.49 ? 409 LYS   D HB3    1 
ATOM   21426 H HG2    . LYS   D  1 413 ? 151.406 120.570 105.169 1.00 36.04 ? 409 LYS   D HG2    1 
ATOM   21427 H HG3    . LYS   D  1 413 ? 151.956 120.312 103.700 1.00 38.31 ? 409 LYS   D HG3    1 
ATOM   21428 H HD2    . LYS   D  1 413 ? 153.671 120.055 105.909 1.00 34.44 ? 409 LYS   D HD2    1 
ATOM   21429 H HD3    . LYS   D  1 413 ? 152.787 118.824 105.432 1.00 33.73 ? 409 LYS   D HD3    1 
ATOM   21430 H HE2    . LYS   D  1 413 ? 153.835 119.068 103.281 1.00 36.31 ? 409 LYS   D HE2    1 
ATOM   21431 H HE3    . LYS   D  1 413 ? 154.869 120.042 103.996 1.00 36.30 ? 409 LYS   D HE3    1 
ATOM   21432 H HZ1    . LYS   D  1 413 ? 155.675 117.908 103.892 1.00 34.62 ? 409 LYS   D HZ1    1 
ATOM   21433 H HZ2    . LYS   D  1 413 ? 155.536 118.300 105.279 1.00 30.76 ? 409 LYS   D HZ2    1 
ATOM   21434 H HZ3    . LYS   D  1 413 ? 154.565 117.411 104.676 1.00 32.00 ? 409 LYS   D HZ3    1 
ATOM   21435 N N      . LYS   D  1 414 ? 149.522 122.474 104.614 1.00 24.09 ? 410 LYS   D N      1 
ATOM   21436 C CA     . LYS   D  1 414 ? 148.290 122.692 105.358 1.00 28.98 ? 410 LYS   D CA     1 
ATOM   21437 C C      . LYS   D  1 414 ? 148.500 122.468 106.852 1.00 22.64 ? 410 LYS   D C      1 
ATOM   21438 O O      . LYS   D  1 414 ? 149.293 121.624 107.276 1.00 21.96 ? 410 LYS   D O      1 
ATOM   21439 C CB     . LYS   D  1 414 ? 147.190 121.764 104.846 1.00 26.84 ? 410 LYS   D CB     1 
ATOM   21440 C CG     . LYS   D  1 414 ? 146.731 122.065 103.428 1.00 37.35 ? 410 LYS   D CG     1 
ATOM   21441 C CD     . LYS   D  1 414 ? 145.952 123.369 103.357 1.00 42.01 ? 410 LYS   D CD     1 
ATOM   21442 C CE     . LYS   D  1 414 ? 145.406 123.629 101.960 1.00 47.30 ? 410 LYS   D CE     1 
ATOM   21443 N NZ     . LYS   D  1 414 ? 144.619 122.481 101.431 1.00 47.78 ? 410 LYS   D NZ     1 
ATOM   21444 H H      . LYS   D  1 414 ? 149.506 121.791 104.093 1.00 29.49 ? 410 LYS   D H      1 
ATOM   21445 H HA     . LYS   D  1 414 ? 148.000 123.607 105.229 1.00 29.46 ? 410 LYS   D HA     1 
ATOM   21446 H HB2    . LYS   D  1 414 ? 147.520 120.852 104.862 1.00 28.02 ? 410 LYS   D HB2    1 
ATOM   21447 H HB3    . LYS   D  1 414 ? 146.420 121.843 105.429 1.00 26.90 ? 410 LYS   D HB3    1 
ATOM   21448 H HG2    . LYS   D  1 414 ? 147.506 122.143 102.851 1.00 36.13 ? 410 LYS   D HG2    1 
ATOM   21449 H HG3    . LYS   D  1 414 ? 146.155 121.347 103.123 1.00 34.72 ? 410 LYS   D HG3    1 
ATOM   21450 H HD2    . LYS   D  1 414 ? 145.203 123.326 103.972 1.00 41.70 ? 410 LYS   D HD2    1 
ATOM   21451 H HD3    . LYS   D  1 414 ? 146.537 124.105 103.593 1.00 36.74 ? 410 LYS   D HD3    1 
ATOM   21452 H HE2    . LYS   D  1 414 ? 144.826 124.405 101.986 1.00 45.24 ? 410 LYS   D HE2    1 
ATOM   21453 H HE3    . LYS   D  1 414 ? 146.147 123.788 101.356 1.00 43.73 ? 410 LYS   D HE3    1 
ATOM   21454 H HZ1    . LYS   D  1 414 ? 144.249 122.701 100.652 1.00 48.45 ? 410 LYS   D HZ1    1 
ATOM   21455 H HZ2    . LYS   D  1 414 ? 145.149 121.777 101.311 1.00 44.76 ? 410 LYS   D HZ2    1 
ATOM   21456 H HZ3    . LYS   D  1 414 ? 143.974 122.264 102.005 1.00 46.06 ? 410 LYS   D HZ3    1 
ATOM   21457 N N      . TYR   D  1 415 ? 147.770 123.245 107.651 1.00 22.98 ? 411 TYR   D N      1 
ATOM   21458 C CA     . TYR   D  1 415 ? 147.782 123.121 109.103 1.00 17.69 ? 411 TYR   D CA     1 
ATOM   21459 C C      . TYR   D  1 415 ? 146.432 123.590 109.622 1.00 18.96 ? 411 TYR   D C      1 
ATOM   21460 O O      . TYR   D  1 415 ? 146.019 124.720 109.345 1.00 25.63 ? 411 TYR   D O      1 
ATOM   21461 C CB     . TYR   D  1 415 ? 148.915 123.946 109.724 1.00 19.22 ? 411 TYR   D CB     1 
ATOM   21462 C CG     . TYR   D  1 415 ? 149.000 123.839 111.230 1.00 20.26 ? 411 TYR   D CG     1 
ATOM   21463 C CD1    . TYR   D  1 415 ? 149.142 122.607 111.853 1.00 15.40 ? 411 TYR   D CD1    1 
ATOM   21464 C CD2    . TYR   D  1 415 ? 148.940 124.972 112.030 1.00 16.63 ? 411 TYR   D CD2    1 
ATOM   21465 C CE1    . TYR   D  1 415 ? 149.221 122.506 113.227 1.00 14.18 ? 411 TYR   D CE1    1 
ATOM   21466 C CE2    . TYR   D  1 415 ? 149.017 124.881 113.405 1.00 16.89 ? 411 TYR   D CE2    1 
ATOM   21467 C CZ     . TYR   D  1 415 ? 149.158 123.646 113.999 1.00 13.88 ? 411 TYR   D CZ     1 
ATOM   21468 O OH     . TYR   D  1 415 ? 149.236 123.548 115.368 1.00 20.90 ? 411 TYR   D OH     1 
ATOM   21469 H H      . TYR   D  1 415 ? 147.250 123.866 107.367 1.00 22.84 ? 411 TYR   D H      1 
ATOM   21470 H HA     . TYR   D  1 415 ? 147.903 122.192 109.350 1.00 19.04 ? 411 TYR   D HA     1 
ATOM   21471 H HB2    . TYR   D  1 415 ? 149.760 123.641 109.359 1.00 19.35 ? 411 TYR   D HB2    1 
ATOM   21472 H HB3    . TYR   D  1 415 ? 148.780 124.879 109.503 1.00 19.13 ? 411 TYR   D HB3    1 
ATOM   21473 H HD1    . TYR   D  1 415 ? 149.184 121.837 111.335 1.00 18.36 ? 411 TYR   D HD1    1 
ATOM   21474 H HD2    . TYR   D  1 415 ? 148.845 125.807 111.632 1.00 16.00 ? 411 TYR   D HD2    1 
ATOM   21475 H HE1    . TYR   D  1 415 ? 149.315 121.675 113.630 1.00 15.19 ? 411 TYR   D HE1    1 
ATOM   21476 H HE2    . TYR   D  1 415 ? 148.976 125.649 113.927 1.00 15.16 ? 411 TYR   D HE2    1 
ATOM   21477 H HH     . TYR   D  1 415 ? 149.153 124.307 115.716 1.00 16.49 ? 411 TYR   D HH     1 
ATOM   21478 N N      . ARG   D  1 416 ? 145.744 122.726 110.362 1.00 19.88 ? 412 ARG   D N      1 
ATOM   21479 C CA     . ARG   D  1 416 ? 144.391 123.017 110.804 1.00 18.13 ? 412 ARG   D CA     1 
ATOM   21480 C C      . ARG   D  1 416 ? 144.179 122.497 112.216 1.00 17.24 ? 412 ARG   D C      1 
ATOM   21481 O O      . ARG   D  1 416 ? 144.789 121.508 112.631 1.00 17.71 ? 412 ARG   D O      1 
ATOM   21482 C CB     . ARG   D  1 416 ? 143.354 122.394 109.862 1.00 21.05 ? 412 ARG   D CB     1 
ATOM   21483 C CG     . ARG   D  1 416 ? 143.364 120.877 109.865 1.00 19.97 ? 412 ARG   D CG     1 
ATOM   21484 C CD     . ARG   D  1 416 ? 142.586 120.311 108.693 1.00 26.97 ? 412 ARG   D CD     1 
ATOM   21485 N NE     . ARG   D  1 416 ? 142.416 118.868 108.797 1.00 29.28 ? 412 ARG   D NE     1 
ATOM   21486 C CZ     . ARG   D  1 416 ? 141.755 118.126 107.919 1.00 32.13 ? 412 ARG   D CZ     1 
ATOM   21487 N NH1    . ARG   D  1 416 ? 141.188 118.660 106.849 1.00 35.46 ? 412 ARG   D NH1    1 
ATOM   21488 N NH2    . ARG   D  1 416 ? 141.661 116.815 108.118 1.00 27.86 ? 412 ARG   D NH2    1 
ATOM   21489 H H      . ARG   D  1 416 ? 146.042 121.963 110.621 1.00 19.52 ? 412 ARG   D H      1 
ATOM   21490 H HA     . ARG   D  1 416 ? 144.255 123.977 110.813 1.00 18.46 ? 412 ARG   D HA     1 
ATOM   21491 H HB2    . ARG   D  1 416 ? 142.470 122.686 110.130 1.00 19.37 ? 412 ARG   D HB2    1 
ATOM   21492 H HB3    . ARG   D  1 416 ? 143.538 122.689 108.957 1.00 21.91 ? 412 ARG   D HB3    1 
ATOM   21493 H HG2    . ARG   D  1 416 ? 144.279 120.563 109.802 1.00 21.59 ? 412 ARG   D HG2    1 
ATOM   21494 H HG3    . ARG   D  1 416 ? 142.955 120.556 110.683 1.00 21.32 ? 412 ARG   D HG3    1 
ATOM   21495 H HD2    . ARG   D  1 416 ? 141.707 120.719 108.669 1.00 27.03 ? 412 ARG   D HD2    1 
ATOM   21496 H HD3    . ARG   D  1 416 ? 143.067 120.500 107.873 1.00 26.51 ? 412 ARG   D HD3    1 
ATOM   21497 H HE     . ARG   D  1 416 ? 142.852 118.459 109.414 1.00 27.05 ? 412 ARG   D HE     1 
ATOM   21498 H HH11   . ARG   D  1 416 ? 141.242 119.507 106.709 1.00 30.83 ? 412 ARG   D HH11   1 
ATOM   21499 H HH12   . ARG   D  1 416 ? 140.765 118.160 106.293 1.00 36.17 ? 412 ARG   D HH12   1 
ATOM   21500 H HH21   . ARG   D  1 416 ? 142.026 116.458 108.809 1.00 26.83 ? 412 ARG   D HH21   1 
ATOM   21501 H HH22   . ARG   D  1 416 ? 141.236 116.324 107.555 1.00 29.92 ? 412 ARG   D HH22   1 
ATOM   21502 N N      . GLY   D  1 417 ? 143.302 123.178 112.948 1.00 18.27 ? 413 GLY   D N      1 
ATOM   21503 C CA     . GLY   D  1 417 ? 142.911 122.698 114.255 1.00 13.05 ? 413 GLY   D CA     1 
ATOM   21504 C C      . GLY   D  1 417 ? 142.001 121.488 114.158 1.00 15.55 ? 413 GLY   D C      1 
ATOM   21505 O O      . GLY   D  1 417 ? 141.194 121.354 113.238 1.00 21.12 ? 413 GLY   D O      1 
ATOM   21506 H H      . GLY   D  1 417 ? 142.927 123.914 112.709 1.00 17.15 ? 413 GLY   D H      1 
ATOM   21507 H HA2    . GLY   D  1 417 ? 143.698 122.455 114.765 1.00 15.67 ? 413 GLY   D HA2    1 
ATOM   21508 H HA3    . GLY   D  1 417 ? 142.439 123.398 114.730 1.00 13.88 ? 413 GLY   D HA3    1 
ATOM   21509 N N      . MET   D  1 418 ? 142.142 120.589 115.132 1.00 15.56 ? 414 MET   D N      1 
ATOM   21510 C CA     . MET   D  1 418 ? 141.331 119.379 115.146 1.00 14.81 ? 414 MET   D CA     1 
ATOM   21511 C C      . MET   D  1 418 ? 139.857 119.681 115.373 1.00 16.69 ? 414 MET   D C      1 
ATOM   21512 O O      . MET   D  1 418 ? 139.011 118.831 115.080 1.00 24.49 ? 414 MET   D O      1 
ATOM   21513 C CB     . MET   D  1 418 ? 141.845 118.422 116.224 1.00 18.26 ? 414 MET   D CB     1 
ATOM   21514 C CG     . MET   D  1 418 ? 143.328 118.091 116.095 1.00 17.56 ? 414 MET   D CG     1 
ATOM   21515 S SD     . MET   D  1 418 ? 143.687 116.883 114.806 1.00 31.11 ? 414 MET   D SD     1 
ATOM   21516 C CE     . MET   D  1 418 ? 142.897 115.425 115.474 1.00 23.45 ? 414 MET   D CE     1 
ATOM   21517 H H      . MET   D  1 418 ? 142.694 120.655 115.785 1.00 17.31 ? 414 MET   D H      1 
ATOM   21518 H HA     . MET   D  1 418 ? 141.425 118.935 114.290 1.00 16.85 ? 414 MET   D HA     1 
ATOM   21519 H HB2    . MET   D  1 418 ? 141.707 118.832 117.091 1.00 16.88 ? 414 MET   D HB2    1 
ATOM   21520 H HB3    . MET   D  1 418 ? 141.346 117.594 116.171 1.00 19.42 ? 414 MET   D HB3    1 
ATOM   21521 H HG2    . MET   D  1 418 ? 143.823 118.898 115.890 1.00 16.91 ? 414 MET   D HG2    1 
ATOM   21522 H HG3    . MET   D  1 418 ? 143.639 117.723 116.937 1.00 18.16 ? 414 MET   D HG3    1 
ATOM   21523 H HE1    . MET   D  1 418 ? 143.264 114.643 115.035 1.00 20.00 ? 414 MET   D HE1    1 
ATOM   21524 H HE2    . MET   D  1 418 ? 143.074 115.378 116.426 1.00 20.62 ? 414 MET   D HE2    1 
ATOM   21525 H HE3    . MET   D  1 418 ? 141.942 115.484 115.316 1.00 25.95 ? 414 MET   D HE3    1 
ATOM   21526 N N      . GLY   D  1 419 ? 139.533 120.865 115.887 1.00 17.18 ? 415 GLY   D N      1 
ATOM   21527 C CA     . GLY   D  1 419 ? 138.166 121.300 116.058 1.00 22.69 ? 415 GLY   D CA     1 
ATOM   21528 C C      . GLY   D  1 419 ? 137.604 122.113 114.916 1.00 19.51 ? 415 GLY   D C      1 
ATOM   21529 O O      . GLY   D  1 419 ? 136.466 122.584 115.007 1.00 27.79 ? 415 GLY   D O      1 
ATOM   21530 H H      . GLY   D  1 419 ? 140.110 121.445 116.150 1.00 17.20 ? 415 GLY   D H      1 
ATOM   21531 H HA2    . GLY   D  1 419 ? 137.601 120.520 116.173 1.00 20.80 ? 415 GLY   D HA2    1 
ATOM   21532 H HA3    . GLY   D  1 419 ? 138.105 121.834 116.864 1.00 20.84 ? 415 GLY   D HA3    1 
ATOM   21533 N N      . SER   D  1 420 ? 138.365 122.303 113.843 1.00 19.28 ? 416 SER   D N      1 
ATOM   21534 C CA     . SER   D  1 420 ? 137.881 123.045 112.690 1.00 24.83 ? 416 SER   D CA     1 
ATOM   21535 C C      . SER   D  1 420 ? 136.916 122.192 111.876 1.00 26.63 ? 416 SER   D C      1 
ATOM   21536 O O      . SER   D  1 420 ? 136.996 120.961 111.870 1.00 29.62 ? 416 SER   D O      1 
ATOM   21537 C CB     . SER   D  1 420 ? 139.049 123.495 111.811 1.00 22.82 ? 416 SER   D CB     1 
ATOM   21538 O OG     . SER   D  1 420 ? 139.594 122.407 111.087 1.00 31.46 ? 416 SER   D OG     1 
ATOM   21539 H H      . SER   D  1 420 ? 139.168 122.010 113.759 1.00 20.04 ? 416 SER   D H      1 
ATOM   21540 H HA     . SER   D  1 420 ? 137.407 123.834 112.993 1.00 25.15 ? 416 SER   D HA     1 
ATOM   21541 H HB2    . SER   D  1 420 ? 138.731 124.162 111.184 1.00 23.56 ? 416 SER   D HB2    1 
ATOM   21542 H HB3    . SER   D  1 420 ? 139.739 123.875 112.375 1.00 21.91 ? 416 SER   D HB3    1 
ATOM   21543 H HG     . SER   D  1 420 ? 139.887 121.827 111.618 1.00 24.44 ? 416 SER   D HG     1 
ATOM   21544 N N      . LEU   D  1 421 ? 136.001 122.865 111.173 1.00 28.12 ? 417 LEU   D N      1 
ATOM   21545 C CA     . LEU   D  1 421 ? 134.977 122.151 110.417 1.00 32.76 ? 417 LEU   D CA     1 
ATOM   21546 C C      . LEU   D  1 421 ? 135.601 121.160 109.442 1.00 37.59 ? 417 LEU   D C      1 
ATOM   21547 O O      . LEU   D  1 421 ? 135.087 120.050 109.260 1.00 43.74 ? 417 LEU   D O      1 
ATOM   21548 C CB     . LEU   D  1 421 ? 134.087 123.145 109.670 1.00 38.56 ? 417 LEU   D CB     1 
ATOM   21549 C CG     . LEU   D  1 421 ? 133.181 124.045 110.514 1.00 38.15 ? 417 LEU   D CG     1 
ATOM   21550 C CD1    . LEU   D  1 421 ? 132.270 124.863 109.613 1.00 36.45 ? 417 LEU   D CD1    1 
ATOM   21551 C CD2    . LEU   D  1 421 ? 132.358 123.236 111.504 1.00 38.82 ? 417 LEU   D CD2    1 
ATOM   21552 H H      . LEU   D  1 421 ? 135.954 123.722 111.120 1.00 28.21 ? 417 LEU   D H      1 
ATOM   21553 H HA     . LEU   D  1 421 ? 134.424 121.647 111.032 1.00 32.53 ? 417 LEU   D HA     1 
ATOM   21554 H HB2    . LEU   D  1 421 ? 134.659 123.727 109.145 1.00 34.09 ? 417 LEU   D HB2    1 
ATOM   21555 H HB3    . LEU   D  1 421 ? 133.511 122.643 109.073 1.00 36.85 ? 417 LEU   D HB3    1 
ATOM   21556 H HG     . LEU   D  1 421 ? 133.733 124.662 111.019 1.00 35.63 ? 417 LEU   D HG     1 
ATOM   21557 H HD11   . LEU   D  1 421 ? 131.905 125.603 110.120 1.00 37.10 ? 417 LEU   D HD11   1 
ATOM   21558 H HD12   . LEU   D  1 421 ? 132.787 125.196 108.863 1.00 36.09 ? 417 LEU   D HD12   1 
ATOM   21559 H HD13   . LEU   D  1 421 ? 131.554 124.294 109.291 1.00 34.77 ? 417 LEU   D HD13   1 
ATOM   21560 H HD21   . LEU   D  1 421 ? 131.671 123.805 111.881 1.00 37.21 ? 417 LEU   D HD21   1 
ATOM   21561 H HD22   . LEU   D  1 421 ? 131.950 122.490 111.037 1.00 37.97 ? 417 LEU   D HD22   1 
ATOM   21562 H HD23   . LEU   D  1 421 ? 132.940 122.908 112.207 1.00 36.13 ? 417 LEU   D HD23   1 
ATOM   21563 N N      . ASP   D  1 422 ? 136.709 121.542 108.805 1.00 35.09 ? 418 ASP   D N      1 
ATOM   21564 C CA     . ASP   D  1 422 ? 137.371 120.636 107.873 1.00 38.22 ? 418 ASP   D CA     1 
ATOM   21565 C C      . ASP   D  1 422 ? 137.840 119.369 108.577 1.00 37.20 ? 418 ASP   D C      1 
ATOM   21566 O O      . ASP   D  1 422 ? 137.695 118.263 108.043 1.00 41.85 ? 418 ASP   D O      1 
ATOM   21567 C CB     . ASP   D  1 422 ? 138.550 121.344 107.205 1.00 36.86 ? 418 ASP   D CB     1 
ATOM   21568 C CG     . ASP   D  1 422 ? 138.116 122.284 106.096 1.00 51.65 ? 418 ASP   D CG     1 
ATOM   21569 O OD1    . ASP   D  1 422 ? 136.949 122.198 105.660 1.00 48.65 ? 418 ASP   D OD1    1 
ATOM   21570 O OD2    . ASP   D  1 422 ? 138.944 123.112 105.661 1.00 58.34 ? 418 ASP   D OD2    1 
ATOM   21571 H H      . ASP   D  1 422 ? 137.090 122.308 108.894 1.00 35.38 ? 418 ASP   D H      1 
ATOM   21572 H HA     . ASP   D  1 422 ? 136.743 120.376 107.182 1.00 39.87 ? 418 ASP   D HA     1 
ATOM   21573 H HB2    . ASP   D  1 422 ? 139.023 121.866 107.871 1.00 35.67 ? 418 ASP   D HB2    1 
ATOM   21574 H HB3    . ASP   D  1 422 ? 139.143 120.680 106.821 1.00 39.45 ? 418 ASP   D HB3    1 
ATOM   21575 N N      . ALA   D  1 423 ? 138.405 119.509 109.778 1.00 35.65 ? 419 ALA   D N      1 
ATOM   21576 C CA     . ALA   D  1 423 ? 138.906 118.344 110.499 1.00 33.42 ? 419 ALA   D CA     1 
ATOM   21577 C C      . ALA   D  1 423 ? 137.780 117.381 110.856 1.00 36.70 ? 419 ALA   D C      1 
ATOM   21578 O O      . ALA   D  1 423 ? 137.934 116.161 110.724 1.00 44.93 ? 419 ALA   D O      1 
ATOM   21579 C CB     . ALA   D  1 423 ? 139.649 118.788 111.759 1.00 27.74 ? 419 ALA   D CB     1 
ATOM   21580 H H      . ALA   D  1 423 ? 138.509 120.257 110.189 1.00 33.54 ? 419 ALA   D H      1 
ATOM   21581 H HA     . ALA   D  1 423 ? 139.536 117.871 109.934 1.00 33.75 ? 419 ALA   D HA     1 
ATOM   21582 H HB1    . ALA   D  1 423 ? 139.970 118.003 112.227 1.00 27.25 ? 419 ALA   D HB1    1 
ATOM   21583 H HB2    . ALA   D  1 423 ? 140.397 119.349 111.503 1.00 26.47 ? 419 ALA   D HB2    1 
ATOM   21584 H HB3    . ALA   D  1 423 ? 139.040 119.286 112.325 1.00 27.51 ? 419 ALA   D HB3    1 
ATOM   21585 N N      . MET   D  1 424 ? 136.642 117.905 111.310 1.00 37.94 ? 420 MET   D N      1 
ATOM   21586 C CA     . MET   D  1 424 ? 135.522 117.059 111.707 1.00 45.58 ? 420 MET   D CA     1 
ATOM   21587 C C      . MET   D  1 424 ? 134.650 116.634 110.533 1.00 49.83 ? 420 MET   D C      1 
ATOM   21588 O O      . MET   D  1 424 ? 133.720 115.845 110.732 1.00 56.30 ? 420 MET   D O      1 
ATOM   21589 C CB     . MET   D  1 424 ? 134.653 117.767 112.754 1.00 42.15 ? 420 MET   D CB     1 
ATOM   21590 C CG     . MET   D  1 424 ? 135.387 118.766 113.636 1.00 35.48 ? 420 MET   D CG     1 
ATOM   21591 S SD     . MET   D  1 424 ? 134.328 119.471 114.913 1.00 49.99 ? 420 MET   D SD     1 
ATOM   21592 C CE     . MET   D  1 424 ? 133.757 120.957 114.097 1.00 35.02 ? 420 MET   D CE     1 
ATOM   21593 H H      . MET   D  1 424 ? 136.495 118.748 111.385 1.00 35.77 ? 420 MET   D H      1 
ATOM   21594 H HA     . MET   D  1 424 ? 135.879 116.260 112.125 1.00 43.74 ? 420 MET   D HA     1 
ATOM   21595 H HB2    . MET   D  1 424 ? 133.948 118.248 112.294 1.00 40.16 ? 420 MET   D HB2    1 
ATOM   21596 H HB3    . MET   D  1 424 ? 134.262 117.096 113.335 1.00 43.20 ? 420 MET   D HB3    1 
ATOM   21597 H HG2    . MET   D  1 424 ? 136.132 118.324 114.071 1.00 34.54 ? 420 MET   D HG2    1 
ATOM   21598 H HG3    . MET   D  1 424 ? 135.706 119.498 113.090 1.00 34.45 ? 420 MET   D HG3    1 
ATOM   21599 H HE1    . MET   D  1 424 ? 133.165 121.437 114.696 1.00 34.09 ? 420 MET   D HE1    1 
ATOM   21600 H HE2    . MET   D  1 424 ? 134.523 121.509 113.876 1.00 33.22 ? 420 MET   D HE2    1 
ATOM   21601 H HE3    . MET   D  1 424 ? 133.282 120.710 113.288 1.00 36.75 ? 420 MET   D HE3    1 
ATOM   21602 N N      . ASP   D  1 425 ? 134.920 117.127 109.329 1.00 53.41 ? 421 ASP   D N      1 
ATOM   21603 C CA     . ASP   D  1 425 ? 134.161 116.727 108.149 1.00 55.59 ? 421 ASP   D CA     1 
ATOM   21604 C C      . ASP   D  1 425 ? 134.935 115.692 107.340 1.00 52.72 ? 421 ASP   D C      1 
ATOM   21605 O O      . ASP   D  1 425 ? 135.665 114.874 107.899 1.00 55.44 ? 421 ASP   D O      1 
ATOM   21606 C CB     . ASP   D  1 425 ? 133.838 117.941 107.277 1.00 55.04 ? 421 ASP   D CB     1 
ATOM   21607 C CG     . ASP   D  1 425 ? 132.795 118.846 107.901 1.00 65.35 ? 421 ASP   D CG     1 
ATOM   21608 O OD1    . ASP   D  1 425 ? 132.219 118.464 108.941 1.00 65.05 ? 421 ASP   D OD1    1 
ATOM   21609 O OD2    . ASP   D  1 425 ? 132.550 119.941 107.351 1.00 67.87 ? 421 ASP   D OD2    1 
ATOM   21610 H H      . ASP   D  1 425 ? 135.542 117.697 109.166 1.00 47.25 ? 421 ASP   D H      1 
ATOM   21611 H HA     . ASP   D  1 425 ? 133.323 116.325 108.427 1.00 54.27 ? 421 ASP   D HA     1 
ATOM   21612 H HB2    . ASP   D  1 425 ? 134.647 118.460 107.146 1.00 51.17 ? 421 ASP   D HB2    1 
ATOM   21613 H HB3    . ASP   D  1 425 ? 133.497 117.635 106.423 1.00 55.98 ? 421 ASP   D HB3    1 
ATOM   21614 N N      . ILE   D  1 441 ? 123.873 120.976 115.225 1.00 41.47 ? 437 ILE   D N      1 
ATOM   21615 C CA     . ILE   D  1 441 ? 124.749 122.090 114.891 1.00 43.07 ? 437 ILE   D CA     1 
ATOM   21616 C C      . ILE   D  1 441 ? 126.149 121.821 115.427 1.00 41.59 ? 437 ILE   D C      1 
ATOM   21617 O O      . ILE   D  1 441 ? 126.312 121.273 116.517 1.00 48.07 ? 437 ILE   D O      1 
ATOM   21618 C CB     . ILE   D  1 441 ? 124.196 123.416 115.441 1.00 41.04 ? 437 ILE   D CB     1 
ATOM   21619 C CG1    . ILE   D  1 441 ? 122.779 123.657 114.918 1.00 46.68 ? 437 ILE   D CG1    1 
ATOM   21620 C CG2    . ILE   D  1 441 ? 125.106 124.574 115.056 1.00 38.79 ? 437 ILE   D CG2    1 
ATOM   21621 C CD1    . ILE   D  1 441 ? 121.698 123.382 115.941 1.00 47.51 ? 437 ILE   D CD1    1 
ATOM   21622 H HA     . ILE   D  1 441 ? 124.808 122.167 113.926 1.00 40.94 ? 437 ILE   D HA     1 
ATOM   21623 H HB     . ILE   D  1 441 ? 124.163 123.359 116.409 1.00 40.82 ? 437 ILE   D HB     1 
ATOM   21624 H HG12   . ILE   D  1 441 ? 122.698 124.583 114.644 1.00 42.71 ? 437 ILE   D HG12   1 
ATOM   21625 H HG13   . ILE   D  1 441 ? 122.623 123.075 114.158 1.00 45.61 ? 437 ILE   D HG13   1 
ATOM   21626 H HG21   . ILE   D  1 441 ? 124.666 125.409 115.279 1.00 39.80 ? 437 ILE   D HG21   1 
ATOM   21627 H HG22   . ILE   D  1 441 ? 125.939 124.501 115.547 1.00 37.62 ? 437 ILE   D HG22   1 
ATOM   21628 H HG23   . ILE   D  1 441 ? 125.278 124.536 114.102 1.00 39.67 ? 437 ILE   D HG23   1 
ATOM   21629 H HD11   . ILE   D  1 441 ? 120.833 123.559 115.541 1.00 45.48 ? 437 ILE   D HD11   1 
ATOM   21630 H HD12   . ILE   D  1 441 ? 121.753 122.453 116.215 1.00 45.38 ? 437 ILE   D HD12   1 
ATOM   21631 H HD13   . ILE   D  1 441 ? 121.834 123.961 116.707 1.00 45.46 ? 437 ILE   D HD13   1 
ATOM   21632 N N      . LYS   D  1 442 ? 127.158 122.212 114.654 1.00 44.01 ? 438 LYS   D N      1 
ATOM   21633 C CA     . LYS   D  1 442 ? 128.557 122.025 115.015 1.00 42.08 ? 438 LYS   D CA     1 
ATOM   21634 C C      . LYS   D  1 442 ? 129.167 123.381 115.338 1.00 36.59 ? 438 LYS   D C      1 
ATOM   21635 O O      . LYS   D  1 442 ? 129.136 124.294 114.506 1.00 43.73 ? 438 LYS   D O      1 
ATOM   21636 C CB     . LYS   D  1 442 ? 129.326 121.347 113.881 1.00 49.82 ? 438 LYS   D CB     1 
ATOM   21637 C CG     . LYS   D  1 442 ? 129.573 119.859 114.100 1.00 51.18 ? 438 LYS   D CG     1 
ATOM   21638 C CD     . LYS   D  1 442 ? 129.592 119.069 112.793 1.00 59.29 ? 438 LYS   D CD     1 
ATOM   21639 C CE     . LYS   D  1 442 ? 130.259 119.835 111.657 1.00 60.16 ? 438 LYS   D CE     1 
ATOM   21640 N NZ     . LYS   D  1 442 ? 130.849 118.922 110.643 1.00 64.39 ? 438 LYS   D NZ     1 
ATOM   21641 H H      . LYS   D  1 442 ? 127.053 122.597 113.893 1.00 44.20 ? 438 LYS   D H      1 
ATOM   21642 H HA     . LYS   D  1 442 ? 128.618 121.466 115.805 1.00 42.79 ? 438 LYS   D HA     1 
ATOM   21643 H HB2    . LYS   D  1 442 ? 128.807 121.450 113.069 1.00 48.58 ? 438 LYS   D HB2    1 
ATOM   21644 H HB3    . LYS   D  1 442 ? 130.186 121.783 113.781 1.00 48.20 ? 438 LYS   D HB3    1 
ATOM   21645 H HG2    . LYS   D  1 442 ? 130.433 119.741 114.533 1.00 49.28 ? 438 LYS   D HG2    1 
ATOM   21646 H HG3    . LYS   D  1 442 ? 128.867 119.498 114.658 1.00 49.69 ? 438 LYS   D HG3    1 
ATOM   21647 H HD2    . LYS   D  1 442 ? 130.083 118.243 112.931 1.00 56.26 ? 438 LYS   D HD2    1 
ATOM   21648 H HD3    . LYS   D  1 442 ? 128.679 118.873 112.529 1.00 56.73 ? 438 LYS   D HD3    1 
ATOM   21649 H HE2    . LYS   D  1 442 ? 129.599 120.390 111.213 1.00 57.22 ? 438 LYS   D HE2    1 
ATOM   21650 H HE3    . LYS   D  1 442 ? 130.975 120.383 112.014 1.00 53.27 ? 438 LYS   D HE3    1 
ATOM   21651 H HZ1    . LYS   D  1 442 ? 131.228 119.396 109.993 1.00 59.60 ? 438 LYS   D HZ1    1 
ATOM   21652 H HZ2    . LYS   D  1 442 ? 131.465 118.404 111.022 1.00 58.60 ? 438 LYS   D HZ2    1 
ATOM   21653 H HZ3    . LYS   D  1 442 ? 130.213 118.407 110.292 1.00 62.47 ? 438 LYS   D HZ3    1 
ATOM   21654 N N      . VAL   D  1 443 ? 129.720 123.509 116.540 1.00 38.17 ? 439 VAL   D N      1 
ATOM   21655 C CA     . VAL   D  1 443 ? 130.361 124.739 116.989 1.00 32.10 ? 439 VAL   D CA     1 
ATOM   21656 C C      . VAL   D  1 443 ? 131.859 124.580 116.769 1.00 30.03 ? 439 VAL   D C      1 
ATOM   21657 O O      . VAL   D  1 443 ? 132.536 123.868 117.518 1.00 34.10 ? 439 VAL   D O      1 
ATOM   21658 C CB     . VAL   D  1 443 ? 130.040 125.039 118.459 1.00 31.03 ? 439 VAL   D CB     1 
ATOM   21659 C CG1    . VAL   D  1 443 ? 130.632 126.379 118.869 1.00 26.80 ? 439 VAL   D CG1    1 
ATOM   21660 C CG2    . VAL   D  1 443 ? 128.537 125.023 118.688 1.00 27.04 ? 439 VAL   D CG2    1 
ATOM   21661 H H      . VAL   D  1 443 ? 129.736 122.882 117.127 1.00 37.31 ? 439 VAL   D H      1 
ATOM   21662 H HA     . VAL   D  1 443 ? 130.048 125.481 116.450 1.00 32.33 ? 439 VAL   D HA     1 
ATOM   21663 H HB     . VAL   D  1 443 ? 130.436 124.351 119.016 1.00 31.55 ? 439 VAL   D HB     1 
ATOM   21664 H HG11   . VAL   D  1 443 ? 130.351 126.583 119.774 1.00 27.38 ? 439 VAL   D HG11   1 
ATOM   21665 H HG12   . VAL   D  1 443 ? 131.600 126.324 118.829 1.00 26.64 ? 439 VAL   D HG12   1 
ATOM   21666 H HG13   . VAL   D  1 443 ? 130.314 127.063 118.261 1.00 28.65 ? 439 VAL   D HG13   1 
ATOM   21667 H HG21   . VAL   D  1 443 ? 128.349 125.380 119.570 1.00 26.93 ? 439 VAL   D HG21   1 
ATOM   21668 H HG22   . VAL   D  1 443 ? 128.109 125.570 118.011 1.00 28.83 ? 439 VAL   D HG22   1 
ATOM   21669 H HG23   . VAL   D  1 443 ? 128.217 124.109 118.625 1.00 32.01 ? 439 VAL   D HG23   1 
ATOM   21670 N N      . ALA   D  1 444 ? 132.380 125.244 115.742 1.00 26.79 ? 440 ALA   D N      1 
ATOM   21671 C CA     . ALA   D  1 444 ? 133.799 125.152 115.434 1.00 26.86 ? 440 ALA   D CA     1 
ATOM   21672 C C      . ALA   D  1 444 ? 134.628 125.839 116.512 1.00 22.47 ? 440 ALA   D C      1 
ATOM   21673 O O      . ALA   D  1 444 ? 134.289 126.929 116.981 1.00 26.33 ? 440 ALA   D O      1 
ATOM   21674 C CB     . ALA   D  1 444 ? 134.089 125.779 114.073 1.00 27.75 ? 440 ALA   D CB     1 
ATOM   21675 H H      . ALA   D  1 444 ? 131.934 125.753 115.211 1.00 28.09 ? 440 ALA   D H      1 
ATOM   21676 H HA     . ALA   D  1 444 ? 134.059 124.218 115.401 1.00 28.16 ? 440 ALA   D HA     1 
ATOM   21677 H HB1    . ALA   D  1 444 ? 135.036 125.697 113.883 1.00 26.79 ? 440 ALA   D HB1    1 
ATOM   21678 H HB2    . ALA   D  1 444 ? 133.573 125.313 113.396 1.00 29.29 ? 440 ALA   D HB2    1 
ATOM   21679 H HB3    . ALA   D  1 444 ? 133.836 126.714 114.097 1.00 28.08 ? 440 ALA   D HB3    1 
ATOM   21680 N N      . GLN   D  1 445 ? 135.725 125.189 116.904 1.00 22.88 ? 441 GLN   D N      1 
ATOM   21681 C CA     . GLN   D  1 445 ? 136.645 125.730 117.896 1.00 18.52 ? 441 GLN   D CA     1 
ATOM   21682 C C      . GLN   D  1 445 ? 138.036 125.974 117.325 1.00 17.31 ? 441 GLN   D C      1 
ATOM   21683 O O      . GLN   D  1 445 ? 138.956 126.301 118.084 1.00 16.31 ? 441 GLN   D O      1 
ATOM   21684 C CB     . GLN   D  1 445 ? 136.733 124.790 119.103 1.00 20.46 ? 441 GLN   D CB     1 
ATOM   21685 C CG     . GLN   D  1 445 ? 135.446 124.693 119.906 1.00 22.22 ? 441 GLN   D CG     1 
ATOM   21686 C CD     . GLN   D  1 445 ? 135.636 123.978 121.229 1.00 33.23 ? 441 GLN   D CD     1 
ATOM   21687 O OE1    . GLN   D  1 445 ? 135.230 122.828 121.390 1.00 36.96 ? 441 GLN   D OE1    1 
ATOM   21688 N NE2    . GLN   D  1 445 ? 136.256 124.659 122.184 1.00 33.73 ? 441 GLN   D NE2    1 
ATOM   21689 H H      . GLN   D  1 445 ? 135.958 124.419 116.603 1.00 22.59 ? 441 GLN   D H      1 
ATOM   21690 H HA     . GLN   D  1 445 ? 136.304 126.580 118.212 1.00 20.33 ? 441 GLN   D HA     1 
ATOM   21691 H HB2    . GLN   D  1 445 ? 136.953 123.899 118.789 1.00 20.04 ? 441 GLN   D HB2    1 
ATOM   21692 H HB3    . GLN   D  1 445 ? 137.429 125.109 119.698 1.00 21.46 ? 441 GLN   D HB3    1 
ATOM   21693 H HG2    . GLN   D  1 445 ? 135.121 125.588 120.092 1.00 23.91 ? 441 GLN   D HG2    1 
ATOM   21694 H HG3    . GLN   D  1 445 ? 134.787 124.202 119.391 1.00 24.48 ? 441 GLN   D HG3    1 
ATOM   21695 H HE21   . GLN   D  1 445 ? 136.526 125.461 122.035 1.00 27.87 ? 441 GLN   D HE21   1 
ATOM   21696 H HE22   . GLN   D  1 445 ? 136.389 124.298 122.953 1.00 29.19 ? 441 GLN   D HE22   1 
ATOM   21697 N N      . GLY   D  1 446 ? 138.217 125.827 116.012 1.00 19.59 ? 442 GLY   D N      1 
ATOM   21698 C CA     . GLY   D  1 446 ? 139.511 126.038 115.396 1.00 15.08 ? 442 GLY   D CA     1 
ATOM   21699 C C      . GLY   D  1 446 ? 139.366 126.462 113.951 1.00 17.20 ? 442 GLY   D C      1 
ATOM   21700 O O      . GLY   D  1 446 ? 138.269 126.473 113.388 1.00 23.46 ? 442 GLY   D O      1 
ATOM   21701 H H      . GLY   D  1 446 ? 137.599 125.604 115.458 1.00 21.19 ? 442 GLY   D H      1 
ATOM   21702 H HA2    . GLY   D  1 446 ? 139.992 126.729 115.876 1.00 16.64 ? 442 GLY   D HA2    1 
ATOM   21703 H HA3    . GLY   D  1 446 ? 140.027 125.218 115.430 1.00 16.32 ? 442 GLY   D HA3    1 
ATOM   21704 N N      . VAL   D  1 447 ? 140.503 126.813 113.352 1.00 20.17 ? 443 VAL   D N      1 
ATOM   21705 C CA     . VAL   D  1 447 ? 140.560 127.270 111.971 1.00 20.41 ? 443 VAL   D CA     1 
ATOM   21706 C C      . VAL   D  1 447 ? 141.534 126.386 111.197 1.00 19.13 ? 443 VAL   D C      1 
ATOM   21707 O O      . VAL   D  1 447 ? 142.274 125.585 111.766 1.00 24.40 ? 443 VAL   D O      1 
ATOM   21708 C CB     . VAL   D  1 447 ? 140.967 128.753 111.862 1.00 17.21 ? 443 VAL   D CB     1 
ATOM   21709 C CG1    . VAL   D  1 447 ? 139.973 129.633 112.603 1.00 13.53 ? 443 VAL   D CG1    1 
ATOM   21710 C CG2    . VAL   D  1 447 ? 142.377 128.966 112.395 1.00 14.91 ? 443 VAL   D CG2    1 
ATOM   21711 H H      . VAL   D  1 447 ? 141.270 126.795 113.737 1.00 17.63 ? 443 VAL   D H      1 
ATOM   21712 H HA     . VAL   D  1 447 ? 139.684 127.172 111.567 1.00 19.12 ? 443 VAL   D HA     1 
ATOM   21713 H HB     . VAL   D  1 447 ? 140.959 129.014 110.929 1.00 17.27 ? 443 VAL   D HB     1 
ATOM   21714 H HG11   . VAL   D  1 447 ? 140.202 130.562 112.452 1.00 14.72 ? 443 VAL   D HG11   1 
ATOM   21715 H HG12   . VAL   D  1 447 ? 139.082 129.452 112.267 1.00 15.19 ? 443 VAL   D HG12   1 
ATOM   21716 H HG13   . VAL   D  1 447 ? 140.017 129.431 113.550 1.00 16.02 ? 443 VAL   D HG13   1 
ATOM   21717 H HG21   . VAL   D  1 447 ? 142.552 129.919 112.443 1.00 13.68 ? 443 VAL   D HG21   1 
ATOM   21718 H HG22   . VAL   D  1 447 ? 142.444 128.574 113.279 1.00 15.83 ? 443 VAL   D HG22   1 
ATOM   21719 H HG23   . VAL   D  1 447 ? 143.011 128.545 111.797 1.00 15.93 ? 443 VAL   D HG23   1 
ATOM   21720 N N      . SER   D  1 448 ? 141.518 126.548 109.875 1.00 25.81 ? 444 SER   D N      1 
ATOM   21721 C CA     . SER   D  1 448 ? 142.397 125.822 108.970 1.00 22.66 ? 444 SER   D CA     1 
ATOM   21722 C C      . SER   D  1 448 ? 143.123 126.817 108.077 1.00 24.69 ? 444 SER   D C      1 
ATOM   21723 O O      . SER   D  1 448 ? 142.538 127.816 107.648 1.00 27.55 ? 444 SER   D O      1 
ATOM   21724 C CB     . SER   D  1 448 ? 141.610 124.824 108.112 1.00 25.80 ? 444 SER   D CB     1 
ATOM   21725 O OG     . SER   D  1 448 ? 142.450 124.194 107.161 1.00 42.10 ? 444 SER   D OG     1 
ATOM   21726 H H      . SER   D  1 448 ? 140.988 127.091 109.471 1.00 23.07 ? 444 SER   D H      1 
ATOM   21727 H HA     . SER   D  1 448 ? 143.058 125.331 109.480 1.00 23.63 ? 444 SER   D HA     1 
ATOM   21728 H HB2    . SER   D  1 448 ? 141.223 124.148 108.689 1.00 26.29 ? 444 SER   D HB2    1 
ATOM   21729 H HB3    . SER   D  1 448 ? 140.906 125.299 107.643 1.00 25.30 ? 444 SER   D HB3    1 
ATOM   21730 H HG     . SER   D  1 448 ? 142.003 123.652 106.700 1.00 34.71 ? 444 SER   D HG     1 
ATOM   21731 N N      . GLY   D  1 449 ? 144.385 126.545 107.797 1.00 24.69 ? 445 GLY   D N      1 
ATOM   21732 C CA     . GLY   D  1 449 ? 145.195 127.436 106.990 1.00 26.02 ? 445 GLY   D CA     1 
ATOM   21733 C C      . GLY   D  1 449 ? 146.453 126.744 106.521 1.00 25.63 ? 445 GLY   D C      1 
ATOM   21734 O O      . GLY   D  1 449 ? 146.499 125.518 106.400 1.00 27.74 ? 445 GLY   D O      1 
ATOM   21735 H H      . GLY   D  1 449 ? 144.800 125.842 108.065 1.00 25.08 ? 445 GLY   D H      1 
ATOM   21736 H HA2    . GLY   D  1 449 ? 144.692 127.737 106.219 1.00 26.48 ? 445 GLY   D HA2    1 
ATOM   21737 H HA3    . GLY   D  1 449 ? 145.445 128.203 107.524 1.00 25.12 ? 445 GLY   D HA3    1 
ATOM   21738 N N      . ALA   D  1 450 ? 147.494 127.536 106.276 1.00 27.74 ? 446 ALA   D N      1 
ATOM   21739 C CA     . ALA   D  1 450 ? 148.748 127.018 105.751 1.00 30.03 ? 446 ALA   D CA     1 
ATOM   21740 C C      . ALA   D  1 450 ? 149.916 127.635 106.508 1.00 29.82 ? 446 ALA   D C      1 
ATOM   21741 O O      . ALA   D  1 450 ? 149.814 128.728 107.072 1.00 29.60 ? 446 ALA   D O      1 
ATOM   21742 C CB     . ALA   D  1 450 ? 148.885 127.298 104.250 1.00 33.55 ? 446 ALA   D CB     1 
ATOM   21743 H H      . ALA   D  1 450 ? 147.496 128.385 106.409 1.00 28.16 ? 446 ALA   D H      1 
ATOM   21744 H HA     . ALA   D  1 450 ? 148.779 126.059 105.883 1.00 28.81 ? 446 ALA   D HA     1 
ATOM   21745 H HB1    . ALA   D  1 450 ? 149.731 126.940 103.940 1.00 34.59 ? 446 ALA   D HB1    1 
ATOM   21746 H HB2    . ALA   D  1 450 ? 148.152 126.867 103.783 1.00 33.13 ? 446 ALA   D HB2    1 
ATOM   21747 H HB3    . ALA   D  1 450 ? 148.855 128.256 104.104 1.00 32.64 ? 446 ALA   D HB3    1 
ATOM   21748 N N      . VAL   D  1 451 ? 151.033 126.911 106.511 1.00 29.32 ? 447 VAL   D N      1 
ATOM   21749 C CA     . VAL   D  1 451 ? 152.259 127.331 107.178 1.00 31.29 ? 447 VAL   D CA     1 
ATOM   21750 C C      . VAL   D  1 451 ? 153.420 127.152 106.211 1.00 31.51 ? 447 VAL   D C      1 
ATOM   21751 O O      . VAL   D  1 451 ? 153.459 126.183 105.443 1.00 38.15 ? 447 VAL   D O      1 
ATOM   21752 C CB     . VAL   D  1 451 ? 152.502 126.533 108.477 1.00 29.76 ? 447 VAL   D CB     1 
ATOM   21753 C CG1    . VAL   D  1 451 ? 153.844 126.900 109.088 1.00 32.57 ? 447 VAL   D CG1    1 
ATOM   21754 C CG2    . VAL   D  1 451 ? 151.376 126.779 109.469 1.00 30.48 ? 447 VAL   D CG2    1 
ATOM   21755 H H      . VAL   D  1 451 ? 151.104 126.148 106.122 1.00 31.15 ? 447 VAL   D H      1 
ATOM   21756 H HA     . VAL   D  1 451 ? 152.195 128.271 107.406 1.00 29.52 ? 447 VAL   D HA     1 
ATOM   21757 H HB     . VAL   D  1 451 ? 152.516 125.586 108.268 1.00 28.43 ? 447 VAL   D HB     1 
ATOM   21758 H HG11   . VAL   D  1 451 ? 153.875 126.568 109.998 1.00 30.08 ? 447 VAL   D HG11   1 
ATOM   21759 H HG12   . VAL   D  1 451 ? 154.554 126.495 108.566 1.00 31.23 ? 447 VAL   D HG12   1 
ATOM   21760 H HG13   . VAL   D  1 451 ? 153.938 127.865 109.085 1.00 32.32 ? 447 VAL   D HG13   1 
ATOM   21761 H HG21   . VAL   D  1 451 ? 151.555 126.279 110.280 1.00 27.09 ? 447 VAL   D HG21   1 
ATOM   21762 H HG22   . VAL   D  1 451 ? 151.334 127.727 109.668 1.00 27.75 ? 447 VAL   D HG22   1 
ATOM   21763 H HG23   . VAL   D  1 451 ? 150.539 126.485 109.077 1.00 28.26 ? 447 VAL   D HG23   1 
ATOM   21764 N N      . GLN   D  1 452 ? 154.366 128.087 106.251 1.00 35.60 ? 448 GLN   D N      1 
ATOM   21765 C CA     . GLN   D  1 452 ? 155.495 128.062 105.332 1.00 40.25 ? 448 GLN   D CA     1 
ATOM   21766 C C      . GLN   D  1 452 ? 156.453 126.924 105.668 1.00 38.78 ? 448 GLN   D C      1 
ATOM   21767 O O      . GLN   D  1 452 ? 156.565 126.491 106.818 1.00 41.93 ? 448 GLN   D O      1 
ATOM   21768 C CB     . GLN   D  1 452 ? 156.238 129.398 105.370 1.00 41.99 ? 448 GLN   D CB     1 
ATOM   21769 C CG     . GLN   D  1 452 ? 157.242 129.582 104.243 1.00 50.90 ? 448 GLN   D CG     1 
ATOM   21770 C CD     . GLN   D  1 452 ? 157.918 130.940 104.277 1.00 56.23 ? 448 GLN   D CD     1 
ATOM   21771 O OE1    . GLN   D  1 452 ? 159.143 131.037 104.221 1.00 52.14 ? 448 GLN   D OE1    1 
ATOM   21772 N NE2    . GLN   D  1 452 ? 157.119 131.998 104.367 1.00 53.21 ? 448 GLN   D NE2    1 
ATOM   21773 H H      . GLN   D  1 452 ? 154.375 128.746 106.802 1.00 35.68 ? 448 GLN   D H      1 
ATOM   21774 H HA     . GLN   D  1 452 ? 155.169 127.921 104.430 1.00 40.44 ? 448 GLN   D HA     1 
ATOM   21775 H HB2    . GLN   D  1 452 ? 155.588 130.114 105.307 1.00 42.99 ? 448 GLN   D HB2    1 
ATOM   21776 H HB3    . GLN   D  1 452 ? 156.719 129.464 106.209 1.00 41.06 ? 448 GLN   D HB3    1 
ATOM   21777 H HG2    . GLN   D  1 452 ? 157.932 128.905 104.319 1.00 49.00 ? 448 GLN   D HG2    1 
ATOM   21778 H HG3    . GLN   D  1 452 ? 156.784 129.495 103.393 1.00 49.00 ? 448 GLN   D HG3    1 
ATOM   21779 H HE21   . GLN   D  1 452 ? 156.267 131.892 104.404 1.00 50.14 ? 448 GLN   D HE21   1 
ATOM   21780 H HE22   . GLN   D  1 452 ? 157.455 132.789 104.389 1.00 54.87 ? 448 GLN   D HE22   1 
ATOM   21781 N N      . ASP   D  1 453 ? 157.155 126.448 104.642 1.00 39.05 ? 449 ASP   D N      1 
ATOM   21782 C CA     . ASP   D  1 453 ? 158.085 125.340 104.813 1.00 36.88 ? 449 ASP   D CA     1 
ATOM   21783 C C      . ASP   D  1 453 ? 159.208 125.721 105.769 1.00 37.40 ? 449 ASP   D C      1 
ATOM   21784 O O      . ASP   D  1 453 ? 159.699 126.853 105.761 1.00 43.96 ? 449 ASP   D O      1 
ATOM   21785 C CB     . ASP   D  1 453 ? 158.664 124.929 103.458 1.00 40.46 ? 449 ASP   D CB     1 
ATOM   21786 C CG     . ASP   D  1 453 ? 159.605 123.743 103.558 1.00 46.43 ? 449 ASP   D CG     1 
ATOM   21787 O OD1    . ASP   D  1 453 ? 159.711 123.150 104.652 1.00 48.14 ? 449 ASP   D OD1    1 
ATOM   21788 O OD2    . ASP   D  1 453 ? 160.243 123.405 102.539 1.00 45.27 ? 449 ASP   D OD2    1 
ATOM   21789 H H      . ASP   D  1 453 ? 157.110 126.750 103.839 1.00 41.52 ? 449 ASP   D H      1 
ATOM   21790 H HA     . ASP   D  1 453 ? 157.613 124.579 105.184 1.00 38.68 ? 449 ASP   D HA     1 
ATOM   21791 H HB2    . ASP   D  1 453 ? 157.937 124.686 102.864 1.00 40.64 ? 449 ASP   D HB2    1 
ATOM   21792 H HB3    . ASP   D  1 453 ? 159.160 125.675 103.088 1.00 42.11 ? 449 ASP   D HB3    1 
ATOM   21793 N N      . LYS   D  1 454 ? 159.615 124.757 106.598 1.00 36.57 ? 450 LYS   D N      1 
ATOM   21794 C CA     . LYS   D  1 454 ? 160.694 124.949 107.555 1.00 34.57 ? 450 LYS   D CA     1 
ATOM   21795 C C      . LYS   D  1 454 ? 161.856 123.985 107.369 1.00 33.29 ? 450 LYS   D C      1 
ATOM   21796 O O      . LYS   D  1 454 ? 162.877 124.142 108.048 1.00 37.94 ? 450 LYS   D O      1 
ATOM   21797 C CB     . LYS   D  1 454 ? 160.167 124.806 108.991 1.00 37.50 ? 450 LYS   D CB     1 
ATOM   21798 C CG     . LYS   D  1 454 ? 159.220 125.911 109.419 1.00 38.90 ? 450 LYS   D CG     1 
ATOM   21799 C CD     . LYS   D  1 454 ? 159.157 126.023 110.933 1.00 38.45 ? 450 LYS   D CD     1 
ATOM   21800 C CE     . LYS   D  1 454 ? 157.903 126.747 111.387 1.00 37.93 ? 450 LYS   D CE     1 
ATOM   21801 N NZ     . LYS   D  1 454 ? 156.673 125.955 111.114 1.00 34.06 ? 450 LYS   D NZ     1 
ATOM   21802 H H      . LYS   D  1 454 ? 159.272 123.969 106.622 1.00 37.70 ? 450 LYS   D H      1 
ATOM   21803 H HA     . LYS   D  1 454 ? 161.043 125.848 107.458 1.00 37.12 ? 450 LYS   D HA     1 
ATOM   21804 H HB2    . LYS   D  1 454 ? 159.690 123.965 109.065 1.00 35.48 ? 450 LYS   D HB2    1 
ATOM   21805 H HB3    . LYS   D  1 454 ? 160.920 124.810 109.601 1.00 36.60 ? 450 LYS   D HB3    1 
ATOM   21806 H HG2    . LYS   D  1 454 ? 159.534 126.757 109.063 1.00 39.02 ? 450 LYS   D HG2    1 
ATOM   21807 H HG3    . LYS   D  1 454 ? 158.330 125.715 109.089 1.00 36.33 ? 450 LYS   D HG3    1 
ATOM   21808 H HD2    . LYS   D  1 454 ? 159.151 125.133 111.318 1.00 33.25 ? 450 LYS   D HD2    1 
ATOM   21809 H HD3    . LYS   D  1 454 ? 159.927 126.521 111.249 1.00 36.22 ? 450 LYS   D HD3    1 
ATOM   21810 H HE2    . LYS   D  1 454 ? 157.955 126.906 112.342 1.00 32.59 ? 450 LYS   D HE2    1 
ATOM   21811 H HE3    . LYS   D  1 454 ? 157.831 127.590 110.912 1.00 35.66 ? 450 LYS   D HE3    1 
ATOM   21812 H HZ1    . LYS   D  1 454 ? 156.217 126.323 110.445 1.00 32.54 ? 450 LYS   D HZ1    1 
ATOM   21813 H HZ2    . LYS   D  1 454 ? 156.892 125.122 110.891 1.00 29.38 ? 450 LYS   D HZ2    1 
ATOM   21814 H HZ3    . LYS   D  1 454 ? 156.157 125.935 111.839 1.00 29.02 ? 450 LYS   D HZ3    1 
ATOM   21815 N N      . GLY   D  1 455 ? 161.736 123.003 106.487 1.00 31.94 ? 451 GLY   D N      1 
ATOM   21816 C CA     . GLY   D  1 455 ? 162.780 122.023 106.279 1.00 26.86 ? 451 GLY   D CA     1 
ATOM   21817 C C      . GLY   D  1 455 ? 162.514 120.722 107.009 1.00 30.23 ? 451 GLY   D C      1 
ATOM   21818 O O      . GLY   D  1 455 ? 161.378 120.358 107.319 1.00 35.36 ? 451 GLY   D O      1 
ATOM   21819 H H      . GLY   D  1 455 ? 161.046 122.884 105.988 1.00 34.72 ? 451 GLY   D H      1 
ATOM   21820 H HA2    . GLY   D  1 455 ? 162.854 121.830 105.331 1.00 29.36 ? 451 GLY   D HA2    1 
ATOM   21821 H HA3    . GLY   D  1 455 ? 163.628 122.379 106.585 1.00 29.90 ? 451 GLY   D HA3    1 
ATOM   21822 N N      . SER   D  1 456 ? 163.601 120.011 107.287 1.00 28.49 ? 452 SER   D N      1 
ATOM   21823 C CA     . SER   D  1 456 ? 163.531 118.715 107.944 1.00 24.84 ? 452 SER   D CA     1 
ATOM   21824 C C      . SER   D  1 456 ? 163.640 118.868 109.455 1.00 23.60 ? 452 SER   D C      1 
ATOM   21825 O O      . SER   D  1 456 ? 164.273 119.797 109.965 1.00 24.71 ? 452 SER   D O      1 
ATOM   21826 C CB     . SER   D  1 456 ? 164.640 117.793 107.436 1.00 25.90 ? 452 SER   D CB     1 
ATOM   21827 O OG     . SER   D  1 456 ? 164.843 116.706 108.321 1.00 31.22 ? 452 SER   D OG     1 
ATOM   21828 H H      . SER   D  1 456 ? 164.402 120.262 107.101 1.00 28.37 ? 452 SER   D H      1 
ATOM   21829 H HA     . SER   D  1 456 ? 162.678 118.301 107.742 1.00 27.53 ? 452 SER   D HA     1 
ATOM   21830 H HB2    . SER   D  1 456 ? 164.388 117.448 106.566 1.00 27.41 ? 452 SER   D HB2    1 
ATOM   21831 H HB3    . SER   D  1 456 ? 165.463 118.301 107.366 1.00 27.40 ? 452 SER   D HB3    1 
ATOM   21832 H HG     . SER   D  1 456 ? 164.134 116.261 108.396 1.00 29.69 ? 452 SER   D HG     1 
ATOM   21833 N N      . ILE   D  1 457 ? 163.008 117.936 110.171 1.00 24.99 ? 453 ILE   D N      1 
ATOM   21834 C CA     . ILE   D  1 457 ? 163.083 117.933 111.629 1.00 22.44 ? 453 ILE   D CA     1 
ATOM   21835 C C      . ILE   D  1 457 ? 164.523 117.741 112.086 1.00 18.70 ? 453 ILE   D C      1 
ATOM   21836 O O      . ILE   D  1 457 ? 164.965 118.344 113.072 1.00 24.64 ? 453 ILE   D O      1 
ATOM   21837 C CB     . ILE   D  1 457 ? 162.156 116.843 112.202 1.00 22.66 ? 453 ILE   D CB     1 
ATOM   21838 C CG1    . ILE   D  1 457 ? 160.695 117.297 112.136 1.00 20.26 ? 453 ILE   D CG1    1 
ATOM   21839 C CG2    . ILE   D  1 457 ? 162.548 116.493 113.629 1.00 22.01 ? 453 ILE   D CG2    1 
ATOM   21840 C CD1    . ILE   D  1 457 ? 160.307 118.294 113.207 1.00 21.16 ? 453 ILE   D CD1    1 
ATOM   21841 H H      . ILE   D  1 457 ? 162.533 117.301 109.838 1.00 25.56 ? 453 ILE   D H      1 
ATOM   21842 H HA     . ILE   D  1 457 ? 162.778 118.792 111.959 1.00 22.58 ? 453 ILE   D HA     1 
ATOM   21843 H HB     . ILE   D  1 457 ? 162.251 116.047 111.658 1.00 23.44 ? 453 ILE   D HB     1 
ATOM   21844 H HG12   . ILE   D  1 457 ? 160.536 117.711 111.275 1.00 24.02 ? 453 ILE   D HG12   1 
ATOM   21845 H HG13   . ILE   D  1 457 ? 160.125 116.519 112.237 1.00 20.81 ? 453 ILE   D HG13   1 
ATOM   21846 H HG21   . ILE   D  1 457 ? 161.804 116.041 114.055 1.00 20.12 ? 453 ILE   D HG21   1 
ATOM   21847 H HG22   . ILE   D  1 457 ? 163.321 115.908 113.614 1.00 19.46 ? 453 ILE   D HG22   1 
ATOM   21848 H HG23   . ILE   D  1 457 ? 162.754 117.309 114.109 1.00 22.92 ? 453 ILE   D HG23   1 
ATOM   21849 H HD11   . ILE   D  1 457 ? 159.461 118.702 112.963 1.00 20.31 ? 453 ILE   D HD11   1 
ATOM   21850 H HD12   . ILE   D  1 457 ? 160.217 117.832 114.054 1.00 18.99 ? 453 ILE   D HD12   1 
ATOM   21851 H HD13   . ILE   D  1 457 ? 160.992 118.976 113.271 1.00 22.70 ? 453 ILE   D HD13   1 
ATOM   21852 N N      . HIS   D  1 458 ? 165.278 116.903 111.372 1.00 19.23 ? 454 HIS   D N      1 
ATOM   21853 C CA     . HIS   D  1 458 ? 166.631 116.562 111.796 1.00 23.72 ? 454 HIS   D CA     1 
ATOM   21854 C C      . HIS   D  1 458 ? 167.559 117.769 111.811 1.00 19.99 ? 454 HIS   D C      1 
ATOM   21855 O O      . HIS   D  1 458 ? 168.619 117.711 112.443 1.00 26.37 ? 454 HIS   D O      1 
ATOM   21856 C CB     . HIS   D  1 458 ? 167.199 115.475 110.884 1.00 25.16 ? 454 HIS   D CB     1 
ATOM   21857 C CG     . HIS   D  1 458 ? 166.556 114.137 111.072 1.00 22.24 ? 454 HIS   D CG     1 
ATOM   21858 N ND1    . HIS   D  1 458 ? 166.888 113.291 112.108 1.00 27.44 ? 454 HIS   D ND1    1 
ATOM   21859 C CD2    . HIS   D  1 458 ? 165.595 113.501 110.362 1.00 26.46 ? 454 HIS   D CD2    1 
ATOM   21860 C CE1    . HIS   D  1 458 ? 166.162 112.190 112.025 1.00 23.51 ? 454 HIS   D CE1    1 
ATOM   21861 N NE2    . HIS   D  1 458 ? 165.369 112.293 110.974 1.00 25.19 ? 454 HIS   D NE2    1 
ATOM   21862 H H      . HIS   D  1 458 ? 165.030 116.523 110.642 1.00 22.18 ? 454 HIS   D H      1 
ATOM   21863 H HA     . HIS   D  1 458 ? 166.595 116.204 112.696 1.00 23.09 ? 454 HIS   D HA     1 
ATOM   21864 H HB2    . HIS   D  1 458 ? 167.067 115.740 109.961 1.00 23.23 ? 454 HIS   D HB2    1 
ATOM   21865 H HB3    . HIS   D  1 458 ? 168.146 115.377 111.066 1.00 24.69 ? 454 HIS   D HB3    1 
ATOM   21866 H HD2    . HIS   D  1 458 ? 165.168 113.821 109.600 1.00 25.32 ? 454 HIS   D HD2    1 
ATOM   21867 H HE1    . HIS   D  1 458 ? 166.202 111.467 112.608 1.00 23.79 ? 454 HIS   D HE1    1 
ATOM   21868 H HE2    . HIS   D  1 458 ? 164.803 111.700 110.715 1.00 25.27 ? 454 HIS   D HE2    1 
ATOM   21869 N N      . LYS   D  1 459 ? 167.193 118.853 111.129 1.00 22.66 ? 455 LYS   D N      1 
ATOM   21870 C CA     . LYS   D  1 459 ? 167.954 120.095 111.185 1.00 23.59 ? 455 LYS   D CA     1 
ATOM   21871 C C      . LYS   D  1 459 ? 167.313 121.146 112.077 1.00 22.49 ? 455 LYS   D C      1 
ATOM   21872 O O      . LYS   D  1 459 ? 168.031 121.936 112.698 1.00 29.12 ? 455 LYS   D O      1 
ATOM   21873 C CB     . LYS   D  1 459 ? 168.126 120.679 109.777 1.00 26.66 ? 455 LYS   D CB     1 
ATOM   21874 C CG     . LYS   D  1 459 ? 168.669 119.703 108.738 1.00 35.50 ? 455 LYS   D CG     1 
ATOM   21875 C CD     . LYS   D  1 459 ? 170.047 119.155 109.115 1.00 41.89 ? 455 LYS   D CD     1 
ATOM   21876 C CE     . LYS   D  1 459 ? 171.163 119.732 108.250 1.00 44.09 ? 455 LYS   D CE     1 
ATOM   21877 N NZ     . LYS   D  1 459 ? 170.874 119.687 106.788 1.00 51.19 ? 455 LYS   D NZ     1 
ATOM   21878 H H      . LYS   D  1 459 ? 166.502 118.893 110.620 1.00 24.08 ? 455 LYS   D H      1 
ATOM   21879 H HA     . LYS   D  1 459 ? 168.834 119.909 111.545 1.00 24.24 ? 455 LYS   D HA     1 
ATOM   21880 H HB2    . LYS   D  1 459 ? 167.262 120.990 109.465 1.00 25.47 ? 455 LYS   D HB2    1 
ATOM   21881 H HB3    . LYS   D  1 459 ? 168.741 121.426 109.826 1.00 26.62 ? 455 LYS   D HB3    1 
ATOM   21882 H HG2    . LYS   D  1 459 ? 168.059 118.953 108.660 1.00 31.96 ? 455 LYS   D HG2    1 
ATOM   21883 H HG3    . LYS   D  1 459 ? 168.736 120.164 107.890 1.00 34.03 ? 455 LYS   D HG3    1 
ATOM   21884 H HD2    . LYS   D  1 459 ? 170.248 119.375 110.036 1.00 36.56 ? 455 LYS   D HD2    1 
ATOM   21885 H HD3    . LYS   D  1 459 ? 170.046 118.192 108.998 1.00 37.21 ? 455 LYS   D HD3    1 
ATOM   21886 H HE2    . LYS   D  1 459 ? 171.302 120.659 108.497 1.00 41.96 ? 455 LYS   D HE2    1 
ATOM   21887 H HE3    . LYS   D  1 459 ? 171.975 119.224 108.407 1.00 42.34 ? 455 LYS   D HE3    1 
ATOM   21888 H HZ1    . LYS   D  1 459 ? 171.624 119.817 106.327 1.00 49.90 ? 455 LYS   D HZ1    1 
ATOM   21889 H HZ2    . LYS   D  1 459 ? 170.535 118.893 106.570 1.00 48.67 ? 455 LYS   D HZ2    1 
ATOM   21890 H HZ3    . LYS   D  1 459 ? 170.288 120.320 106.572 1.00 48.01 ? 455 LYS   D HZ3    1 
ATOM   21891 N N      . PHE   D  1 460 ? 165.981 121.173 112.157 1.00 16.74 ? 456 PHE   D N      1 
ATOM   21892 C CA     . PHE   D  1 460 ? 165.307 122.179 112.970 1.00 18.66 ? 456 PHE   D CA     1 
ATOM   21893 C C      . PHE   D  1 460 ? 165.462 121.887 114.459 1.00 15.95 ? 456 PHE   D C      1 
ATOM   21894 O O      . PHE   D  1 460 ? 165.744 122.794 115.251 1.00 23.69 ? 456 PHE   D O      1 
ATOM   21895 C CB     . PHE   D  1 460 ? 163.829 122.251 112.586 1.00 18.75 ? 456 PHE   D CB     1 
ATOM   21896 C CG     . PHE   D  1 460 ? 163.130 123.477 113.094 1.00 22.70 ? 456 PHE   D CG     1 
ATOM   21897 C CD1    . PHE   D  1 460 ? 163.548 124.739 112.710 1.00 24.48 ? 456 PHE   D CD1    1 
ATOM   21898 C CD2    . PHE   D  1 460 ? 162.053 123.367 113.955 1.00 22.34 ? 456 PHE   D CD2    1 
ATOM   21899 C CE1    . PHE   D  1 460 ? 162.906 125.868 113.177 1.00 26.65 ? 456 PHE   D CE1    1 
ATOM   21900 C CE2    . PHE   D  1 460 ? 161.408 124.493 114.425 1.00 21.50 ? 456 PHE   D CE2    1 
ATOM   21901 C CZ     . PHE   D  1 460 ? 161.835 125.745 114.035 1.00 23.62 ? 456 PHE   D CZ     1 
ATOM   21902 H H      . PHE   D  1 460 ? 165.454 120.628 111.754 1.00 20.55 ? 456 PHE   D H      1 
ATOM   21903 H HA     . PHE   D  1 460 ? 165.708 123.044 112.793 1.00 19.28 ? 456 PHE   D HA     1 
ATOM   21904 H HB2    . PHE   D  1 460 ? 163.757 122.249 111.619 1.00 19.95 ? 456 PHE   D HB2    1 
ATOM   21905 H HB3    . PHE   D  1 460 ? 163.373 121.477 112.950 1.00 20.87 ? 456 PHE   D HB3    1 
ATOM   21906 H HD1    . PHE   D  1 460 ? 164.271 124.827 112.132 1.00 23.56 ? 456 PHE   D HD1    1 
ATOM   21907 H HD2    . PHE   D  1 460 ? 161.762 122.526 114.221 1.00 21.58 ? 456 PHE   D HD2    1 
ATOM   21908 H HE1    . PHE   D  1 460 ? 163.196 126.711 112.913 1.00 25.43 ? 456 PHE   D HE1    1 
ATOM   21909 H HE2    . PHE   D  1 460 ? 160.685 124.407 115.003 1.00 22.34 ? 456 PHE   D HE2    1 
ATOM   21910 H HZ     . PHE   D  1 460 ? 161.401 126.504 114.350 1.00 24.76 ? 456 PHE   D HZ     1 
ATOM   21911 N N      . VAL   D  1 461 ? 165.275 120.627 114.862 1.00 13.91 ? 457 VAL   D N      1 
ATOM   21912 C CA     . VAL   D  1 461 ? 165.336 120.290 116.287 1.00 15.48 ? 457 VAL   D CA     1 
ATOM   21913 C C      . VAL   D  1 461 ? 166.701 120.611 116.876 1.00 14.55 ? 457 VAL   D C      1 
ATOM   21914 O O      . VAL   D  1 461 ? 166.758 121.162 117.987 1.00 19.87 ? 457 VAL   D O      1 
ATOM   21915 C CB     . VAL   D  1 461 ? 164.912 118.831 116.504 1.00 18.59 ? 457 VAL   D CB     1 
ATOM   21916 C CG1    . VAL   D  1 461 ? 165.344 118.345 117.878 1.00 16.75 ? 457 VAL   D CG1    1 
ATOM   21917 C CG2    . VAL   D  1 461 ? 163.409 118.694 116.342 1.00 16.84 ? 457 VAL   D CG2    1 
ATOM   21918 H H      . VAL   D  1 461 ? 165.116 119.961 114.342 1.00 17.97 ? 457 VAL   D H      1 
ATOM   21919 H HA     . VAL   D  1 461 ? 164.690 120.843 116.752 1.00 17.80 ? 457 VAL   D HA     1 
ATOM   21920 H HB     . VAL   D  1 461 ? 165.338 118.271 115.838 1.00 18.46 ? 457 VAL   D HB     1 
ATOM   21921 H HG11   . VAL   D  1 461 ? 164.836 117.550 118.101 1.00 16.59 ? 457 VAL   D HG11   1 
ATOM   21922 H HG12   . VAL   D  1 461 ? 166.290 118.137 117.861 1.00 17.25 ? 457 VAL   D HG12   1 
ATOM   21923 H HG13   . VAL   D  1 461 ? 165.165 119.040 118.530 1.00 16.13 ? 457 VAL   D HG13   1 
ATOM   21924 H HG21   . VAL   D  1 461 ? 163.174 117.754 116.366 1.00 17.58 ? 457 VAL   D HG21   1 
ATOM   21925 H HG22   . VAL   D  1 461 ? 162.969 119.164 117.067 1.00 16.71 ? 457 VAL   D HG22   1 
ATOM   21926 H HG23   . VAL   D  1 461 ? 163.147 119.079 115.492 1.00 17.58 ? 457 VAL   D HG23   1 
ATOM   21927 N N      . PRO   D  1 462 ? 167.824 120.285 116.231 1.00 19.70 ? 458 PRO   D N      1 
ATOM   21928 C CA     . PRO   D  1 462 ? 169.123 120.683 116.801 1.00 17.53 ? 458 PRO   D CA     1 
ATOM   21929 C C      . PRO   D  1 462 ? 169.240 122.177 117.048 1.00 15.51 ? 458 PRO   D C      1 
ATOM   21930 O O      . PRO   D  1 462 ? 169.862 122.589 118.035 1.00 19.85 ? 458 PRO   D O      1 
ATOM   21931 C CB     . PRO   D  1 462 ? 170.123 120.197 115.745 1.00 18.61 ? 458 PRO   D CB     1 
ATOM   21932 C CG     . PRO   D  1 462 ? 169.454 119.043 115.101 1.00 20.89 ? 458 PRO   D CG     1 
ATOM   21933 C CD     . PRO   D  1 462 ? 167.978 119.333 115.118 1.00 20.29 ? 458 PRO   D CD     1 
ATOM   21934 H HA     . PRO   D  1 462 ? 169.281 120.208 117.631 1.00 17.79 ? 458 PRO   D HA     1 
ATOM   21935 H HB2    . PRO   D  1 462 ? 170.289 120.901 115.100 1.00 18.28 ? 458 PRO   D HB2    1 
ATOM   21936 H HB3    . PRO   D  1 462 ? 170.947 119.921 116.175 1.00 18.79 ? 458 PRO   D HB3    1 
ATOM   21937 H HG2    . PRO   D  1 462 ? 169.773 118.956 114.190 1.00 20.64 ? 458 PRO   D HG2    1 
ATOM   21938 H HG3    . PRO   D  1 462 ? 169.646 118.237 115.606 1.00 19.16 ? 458 PRO   D HG3    1 
ATOM   21939 H HD2    . PRO   D  1 462 ? 167.703 119.737 114.283 1.00 20.07 ? 458 PRO   D HD2    1 
ATOM   21940 H HD3    . PRO   D  1 462 ? 167.485 118.519 115.300 1.00 18.50 ? 458 PRO   D HD3    1 
ATOM   21941 N N      . TYR   D  1 463 ? 168.663 123.005 116.175 1.00 14.52 ? 459 TYR   D N      1 
ATOM   21942 C CA     . TYR   D  1 463 ? 168.686 124.446 116.408 1.00 13.96 ? 459 TYR   D CA     1 
ATOM   21943 C C      . TYR   D  1 463 ? 167.934 124.807 117.682 1.00 13.27 ? 459 TYR   D C      1 
ATOM   21944 O O      . TYR   D  1 463 ? 168.396 125.639 118.472 1.00 16.61 ? 459 TYR   D O      1 
ATOM   21945 C CB     . TYR   D  1 463 ? 168.090 125.184 115.210 1.00 17.97 ? 459 TYR   D CB     1 
ATOM   21946 C CG     . TYR   D  1 463 ? 167.671 126.600 115.529 1.00 18.46 ? 459 TYR   D CG     1 
ATOM   21947 C CD1    . TYR   D  1 463 ? 168.616 127.572 115.825 1.00 22.75 ? 459 TYR   D CD1    1 
ATOM   21948 C CD2    . TYR   D  1 463 ? 166.332 126.964 115.542 1.00 20.08 ? 459 TYR   D CD2    1 
ATOM   21949 C CE1    . TYR   D  1 463 ? 168.241 128.867 116.120 1.00 22.06 ? 459 TYR   D CE1    1 
ATOM   21950 C CE2    . TYR   D  1 463 ? 165.947 128.258 115.837 1.00 23.10 ? 459 TYR   D CE2    1 
ATOM   21951 C CZ     . TYR   D  1 463 ? 166.906 129.204 116.126 1.00 25.93 ? 459 TYR   D CZ     1 
ATOM   21952 O OH     . TYR   D  1 463 ? 166.530 130.494 116.420 1.00 29.55 ? 459 TYR   D OH     1 
ATOM   21953 H H      . TYR   D  1 463 ? 168.262 122.764 115.455 1.00 16.58 ? 459 TYR   D H      1 
ATOM   21954 H HA     . TYR   D  1 463 ? 169.606 124.734 116.511 1.00 17.07 ? 459 TYR   D HA     1 
ATOM   21955 H HB2    . TYR   D  1 463 ? 168.751 125.221 114.503 1.00 18.55 ? 459 TYR   D HB2    1 
ATOM   21956 H HB3    . TYR   D  1 463 ? 167.306 124.704 114.903 1.00 17.84 ? 459 TYR   D HB3    1 
ATOM   21957 H HD1    . TYR   D  1 463 ? 169.518 127.347 115.822 1.00 19.62 ? 459 TYR   D HD1    1 
ATOM   21958 H HD2    . TYR   D  1 463 ? 165.684 126.327 115.348 1.00 19.92 ? 459 TYR   D HD2    1 
ATOM   21959 H HE1    . TYR   D  1 463 ? 168.885 129.507 116.315 1.00 21.14 ? 459 TYR   D HE1    1 
ATOM   21960 H HE2    . TYR   D  1 463 ? 165.046 128.488 115.841 1.00 22.13 ? 459 TYR   D HE2    1 
ATOM   21961 H HH     . TYR   D  1 463 ? 165.693 130.559 116.409 1.00 26.61 ? 459 TYR   D HH     1 
ATOM   21962 N N      . LEU   D  1 464 ? 166.767 124.194 117.897 1.00 13.20 ? 460 LEU   D N      1 
ATOM   21963 C CA     . LEU   D  1 464 ? 166.021 124.439 119.126 1.00 12.79 ? 460 LEU   D CA     1 
ATOM   21964 C C      . LEU   D  1 464 ? 166.823 124.000 120.344 1.00 9.32  ? 460 LEU   D C      1 
ATOM   21965 O O      . LEU   D  1 464 ? 166.837 124.689 121.372 1.00 13.20 ? 460 LEU   D O      1 
ATOM   21966 C CB     . LEU   D  1 464 ? 164.677 123.710 119.078 1.00 13.13 ? 460 LEU   D CB     1 
ATOM   21967 C CG     . LEU   D  1 464 ? 163.747 124.047 117.910 1.00 13.63 ? 460 LEU   D CG     1 
ATOM   21968 C CD1    . LEU   D  1 464 ? 162.533 123.130 117.910 1.00 14.28 ? 460 LEU   D CD1    1 
ATOM   21969 C CD2    . LEU   D  1 464 ? 163.316 125.502 117.957 1.00 13.20 ? 460 LEU   D CD2    1 
ATOM   21970 H H      . LEU   D  1 464 ? 166.394 123.641 117.354 1.00 13.99 ? 460 LEU   D H      1 
ATOM   21971 H HA     . LEU   D  1 464 ? 165.846 125.389 119.206 1.00 14.84 ? 460 LEU   D HA     1 
ATOM   21972 H HB2    . LEU   D  1 464 ? 164.851 122.757 119.038 1.00 14.59 ? 460 LEU   D HB2    1 
ATOM   21973 H HB3    . LEU   D  1 464 ? 164.194 123.911 119.894 1.00 13.88 ? 460 LEU   D HB3    1 
ATOM   21974 H HG     . LEU   D  1 464 ? 164.225 123.907 117.078 1.00 16.06 ? 460 LEU   D HG     1 
ATOM   21975 H HD11   . LEU   D  1 464 ? 161.997 123.316 117.124 1.00 15.50 ? 460 LEU   D HD11   1 
ATOM   21976 H HD12   . LEU   D  1 464 ? 162.833 122.209 117.897 1.00 14.98 ? 460 LEU   D HD12   1 
ATOM   21977 H HD13   . LEU   D  1 464 ? 162.012 123.296 118.711 1.00 14.14 ? 460 LEU   D HD13   1 
ATOM   21978 H HD21   . LEU   D  1 464 ? 162.669 125.661 117.254 1.00 15.34 ? 460 LEU   D HD21   1 
ATOM   21979 H HD22   . LEU   D  1 464 ? 162.917 125.685 118.821 1.00 14.69 ? 460 LEU   D HD22   1 
ATOM   21980 H HD23   . LEU   D  1 464 ? 164.093 126.066 117.825 1.00 14.69 ? 460 LEU   D HD23   1 
ATOM   21981 N N      . ILE   D  1 465 ? 167.496 122.853 120.246 1.00 11.67 ? 461 ILE   D N      1 
ATOM   21982 C CA     . ILE   D  1 465 ? 168.309 122.364 121.357 1.00 11.07 ? 461 ILE   D CA     1 
ATOM   21983 C C      . ILE   D  1 465 ? 169.418 123.360 121.676 1.00 10.05 ? 461 ILE   D C      1 
ATOM   21984 O O      . ILE   D  1 465 ? 169.663 123.697 122.841 1.00 14.32 ? 461 ILE   D O      1 
ATOM   21985 C CB     . ILE   D  1 465 ? 168.879 120.972 121.026 1.00 12.10 ? 461 ILE   D CB     1 
ATOM   21986 C CG1    . ILE   D  1 465 ? 167.763 119.925 121.030 1.00 12.07 ? 461 ILE   D CG1    1 
ATOM   21987 C CG2    . ILE   D  1 465 ? 169.977 120.594 122.010 1.00 11.03 ? 461 ILE   D CG2    1 
ATOM   21988 C CD1    . ILE   D  1 465 ? 168.149 118.619 120.369 1.00 14.95 ? 461 ILE   D CD1    1 
ATOM   21989 H H      . ILE   D  1 465 ? 167.499 122.344 119.553 1.00 12.91 ? 461 ILE   D H      1 
ATOM   21990 H HA     . ILE   D  1 465 ? 167.749 122.278 122.143 1.00 12.46 ? 461 ILE   D HA     1 
ATOM   21991 H HB     . ILE   D  1 465 ? 169.264 121.004 120.137 1.00 12.00 ? 461 ILE   D HB     1 
ATOM   21992 H HG12   . ILE   D  1 465 ? 167.519 119.731 121.948 1.00 12.30 ? 461 ILE   D HG12   1 
ATOM   21993 H HG13   . ILE   D  1 465 ? 166.997 120.280 120.555 1.00 13.26 ? 461 ILE   D HG13   1 
ATOM   21994 H HG21   . ILE   D  1 465 ? 170.123 119.638 121.969 1.00 10.73 ? 461 ILE   D HG21   1 
ATOM   21995 H HG22   . ILE   D  1 465 ? 170.793 121.060 121.770 1.00 11.84 ? 461 ILE   D HG22   1 
ATOM   21996 H HG23   . ILE   D  1 465 ? 169.702 120.846 122.904 1.00 11.89 ? 461 ILE   D HG23   1 
ATOM   21997 H HD11   . ILE   D  1 465 ? 167.350 118.089 120.228 1.00 14.12 ? 461 ILE   D HD11   1 
ATOM   21998 H HD12   . ILE   D  1 465 ? 168.573 118.810 119.519 1.00 16.76 ? 461 ILE   D HD12   1 
ATOM   21999 H HD13   . ILE   D  1 465 ? 168.765 118.142 120.946 1.00 14.02 ? 461 ILE   D HD13   1 
ATOM   22000 N N      . ALA   D  1 466 ? 170.105 123.845 120.640 1.00 13.40 ? 462 ALA   D N      1 
ATOM   22001 C CA     . ALA   D  1 466 ? 171.187 124.802 120.849 1.00 8.90  ? 462 ALA   D CA     1 
ATOM   22002 C C      . ALA   D  1 466 ? 170.667 126.094 121.464 1.00 12.02 ? 462 ALA   D C      1 
ATOM   22003 O O      . ALA   D  1 466 ? 171.299 126.661 122.364 1.00 14.53 ? 462 ALA   D O      1 
ATOM   22004 C CB     . ALA   D  1 466 ? 171.898 125.086 119.526 1.00 13.60 ? 462 ALA   D CB     1 
ATOM   22005 H H      . ALA   D  1 466 ? 169.966 123.638 119.817 1.00 12.14 ? 462 ALA   D H      1 
ATOM   22006 H HA     . ALA   D  1 466 ? 171.834 124.418 121.460 1.00 9.23  ? 462 ALA   D HA     1 
ATOM   22007 H HB1    . ALA   D  1 466 ? 172.604 125.731 119.681 1.00 13.00 ? 462 ALA   D HB1    1 
ATOM   22008 H HB2    . ALA   D  1 466 ? 172.273 124.260 119.186 1.00 12.04 ? 462 ALA   D HB2    1 
ATOM   22009 H HB3    . ALA   D  1 466 ? 171.256 125.443 118.894 1.00 13.25 ? 462 ALA   D HB3    1 
ATOM   22010 N N      . GLY   D  1 467 ? 169.521 126.580 120.987 1.00 11.99 ? 463 GLY   D N      1 
ATOM   22011 C CA     . GLY   D  1 467 ? 168.953 127.791 121.555 1.00 9.38  ? 463 GLY   D CA     1 
ATOM   22012 C C      . GLY   D  1 467 ? 168.578 127.627 123.015 1.00 8.76  ? 463 GLY   D C      1 
ATOM   22013 O O      . GLY   D  1 467 ? 168.817 128.520 123.833 1.00 18.96 ? 463 GLY   D O      1 
ATOM   22014 H H      . GLY   D  1 467 ? 169.065 126.234 120.347 1.00 11.11 ? 463 GLY   D H      1 
ATOM   22015 H HA2    . GLY   D  1 467 ? 169.596 128.512 121.484 1.00 11.04 ? 463 GLY   D HA2    1 
ATOM   22016 H HA3    . GLY   D  1 467 ? 168.160 128.038 121.057 1.00 10.47 ? 463 GLY   D HA3    1 
ATOM   22017 N N      . ILE   D  1 468 ? 167.981 126.485 123.364 1.00 8.92  ? 464 ILE   D N      1 
ATOM   22018 C CA     . ILE   D  1 468 ? 167.632 126.228 124.758 1.00 9.31  ? 464 ILE   D CA     1 
ATOM   22019 C C      . ILE   D  1 468 ? 168.889 126.175 125.616 1.00 6.28  ? 464 ILE   D C      1 
ATOM   22020 O O      . ILE   D  1 468 ? 168.926 126.717 126.728 1.00 12.05 ? 464 ILE   D O      1 
ATOM   22021 C CB     . ILE   D  1 468 ? 166.810 124.931 124.876 1.00 9.68  ? 464 ILE   D CB     1 
ATOM   22022 C CG1    . ILE   D  1 468 ? 165.482 125.069 124.126 1.00 8.82  ? 464 ILE   D CG1    1 
ATOM   22023 C CG2    . ILE   D  1 468 ? 166.554 124.595 126.337 1.00 8.22  ? 464 ILE   D CG2    1 
ATOM   22024 C CD1    . ILE   D  1 468 ? 164.826 123.747 123.794 1.00 10.46 ? 464 ILE   D CD1    1 
ATOM   22025 H H      . ILE   D  1 468 ? 167.773 125.853 122.820 1.00 10.23 ? 464 ILE   D H      1 
ATOM   22026 H HA     . ILE   D  1 468 ? 167.083 126.958 125.081 1.00 10.24 ? 464 ILE   D HA     1 
ATOM   22027 H HB     . ILE   D  1 468 ? 167.316 124.207 124.477 1.00 9.51  ? 464 ILE   D HB     1 
ATOM   22028 H HG12   . ILE   D  1 468 ? 164.865 125.574 124.678 1.00 10.17 ? 464 ILE   D HG12   1 
ATOM   22029 H HG13   . ILE   D  1 468 ? 165.633 125.541 123.294 1.00 10.17 ? 464 ILE   D HG13   1 
ATOM   22030 H HG21   . ILE   D  1 468 ? 165.864 123.918 126.389 1.00 7.55  ? 464 ILE   D HG21   1 
ATOM   22031 H HG22   . ILE   D  1 468 ? 167.372 124.262 126.735 1.00 9.72  ? 464 ILE   D HG22   1 
ATOM   22032 H HG23   . ILE   D  1 468 ? 166.263 125.397 126.797 1.00 9.16  ? 464 ILE   D HG23   1 
ATOM   22033 H HD11   . ILE   D  1 468 ? 163.994 123.917 123.327 1.00 11.25 ? 464 ILE   D HD11   1 
ATOM   22034 H HD12   . ILE   D  1 468 ? 165.421 123.231 123.229 1.00 11.02 ? 464 ILE   D HD12   1 
ATOM   22035 H HD13   . ILE   D  1 468 ? 164.650 123.264 124.616 1.00 10.10 ? 464 ILE   D HD13   1 
ATOM   22036 N N      . GLN   D  1 469 ? 169.938 125.515 125.117 1.00 9.28  ? 465 GLN   D N      1 
ATOM   22037 C CA     . GLN   D  1 469 ? 171.189 125.450 125.865 1.00 9.91  ? 465 GLN   D CA     1 
ATOM   22038 C C      . GLN   D  1 469 ? 171.770 126.841 126.084 1.00 9.43  ? 465 GLN   D C      1 
ATOM   22039 O O      . GLN   D  1 469 ? 172.251 127.158 127.179 1.00 15.12 ? 465 GLN   D O      1 
ATOM   22040 C CB     . GLN   D  1 469 ? 172.194 124.566 125.128 1.00 8.76  ? 465 GLN   D CB     1 
ATOM   22041 C CG     . GLN   D  1 469 ? 171.856 123.087 125.147 1.00 9.88  ? 465 GLN   D CG     1 
ATOM   22042 C CD     . GLN   D  1 469 ? 172.855 122.253 124.370 1.00 11.33 ? 465 GLN   D CD     1 
ATOM   22043 O OE1    . GLN   D  1 469 ? 173.078 122.479 123.181 1.00 20.64 ? 465 GLN   D OE1    1 
ATOM   22044 N NE2    . GLN   D  1 469 ? 173.464 121.283 125.039 1.00 14.46 ? 465 GLN   D NE2    1 
ATOM   22045 H H      . GLN   D  1 469 ? 169.948 125.105 124.363 1.00 10.43 ? 465 GLN   D H      1 
ATOM   22046 H HA     . GLN   D  1 469 ? 171.020 125.054 126.733 1.00 9.98  ? 465 GLN   D HA     1 
ATOM   22047 H HB2    . GLN   D  1 469 ? 172.235 124.847 124.202 1.00 9.99  ? 465 GLN   D HB2    1 
ATOM   22048 H HB3    . GLN   D  1 469 ? 173.064 124.674 125.541 1.00 10.91 ? 465 GLN   D HB3    1 
ATOM   22049 H HG2    . GLN   D  1 469 ? 171.854 122.775 126.064 1.00 10.34 ? 465 GLN   D HG2    1 
ATOM   22050 H HG3    . GLN   D  1 469 ? 170.982 122.956 124.750 1.00 11.13 ? 465 GLN   D HG3    1 
ATOM   22051 H HE21   . GLN   D  1 469 ? 173.282 121.155 125.869 1.00 13.74 ? 465 GLN   D HE21   1 
ATOM   22052 H HE22   . GLN   D  1 469 ? 174.039 120.783 124.643 1.00 15.10 ? 465 GLN   D HE22   1 
ATOM   22053 N N      . HIS   D  1 470 ? 171.742 127.684 125.051 1.00 11.34 ? 466 HIS   D N      1 
ATOM   22054 C CA     . HIS   D  1 470 ? 172.286 129.031 125.185 1.00 8.30  ? 466 HIS   D CA     1 
ATOM   22055 C C      . HIS   D  1 470 ? 171.466 129.863 126.163 1.00 9.14  ? 466 HIS   D C      1 
ATOM   22056 O O      . HIS   D  1 470 ? 172.025 130.643 126.942 1.00 12.69 ? 466 HIS   D O      1 
ATOM   22057 C CB     . HIS   D  1 470 ? 172.354 129.708 123.817 1.00 13.57 ? 466 HIS   D CB     1 
ATOM   22058 C CG     . HIS   D  1 470 ? 173.630 129.444 123.082 1.00 17.51 ? 466 HIS   D CG     1 
ATOM   22059 N ND1    . HIS   D  1 470 ? 173.767 128.418 122.172 1.00 23.78 ? 466 HIS   D ND1    1 
ATOM   22060 C CD2    . HIS   D  1 470 ? 174.831 130.068 123.129 1.00 25.87 ? 466 HIS   D CD2    1 
ATOM   22061 C CE1    . HIS   D  1 470 ? 174.996 128.424 121.686 1.00 28.90 ? 466 HIS   D CE1    1 
ATOM   22062 N NE2    . HIS   D  1 470 ? 175.662 129.415 122.250 1.00 30.90 ? 466 HIS   D NE2    1 
ATOM   22063 H H      . HIS   D  1 470 ? 171.418 127.503 124.276 1.00 11.35 ? 466 HIS   D H      1 
ATOM   22064 H HA     . HIS   D  1 470 ? 173.189 128.970 125.532 1.00 11.80 ? 466 HIS   D HA     1 
ATOM   22065 H HB2    . HIS   D  1 470 ? 171.622 129.384 123.270 1.00 13.22 ? 466 HIS   D HB2    1 
ATOM   22066 H HB3    . HIS   D  1 470 ? 172.274 130.667 123.938 1.00 12.31 ? 466 HIS   D HB3    1 
ATOM   22067 H HD1    . HIS   D  1 470 ? 173.150 127.862 121.952 1.00 18.84 ? 466 HIS   D HD1    1 
ATOM   22068 H HD2    . HIS   D  1 470 ? 175.052 130.801 123.655 1.00 20.46 ? 466 HIS   D HD2    1 
ATOM   22069 H HE1    . HIS   D  1 470 ? 175.334 127.831 121.055 1.00 26.21 ? 466 HIS   D HE1    1 
ATOM   22070 N N      . SER   D  1 471 ? 170.139 129.717 126.139 1.00 12.01 ? 467 SER   D N      1 
ATOM   22071 C CA     . SER   D  1 471 ? 169.308 130.413 127.117 1.00 8.04  ? 467 SER   D CA     1 
ATOM   22072 C C      . SER   D  1 471 ? 169.642 129.964 128.535 1.00 7.70  ? 467 SER   D C      1 
ATOM   22073 O O      . SER   D  1 471 ? 169.772 130.792 129.447 1.00 12.45 ? 467 SER   D O      1 
ATOM   22074 C CB     . SER   D  1 471 ? 167.830 130.172 126.812 1.00 10.39 ? 467 SER   D CB     1 
ATOM   22075 O OG     . SER   D  1 471 ? 167.003 130.723 127.821 1.00 21.21 ? 467 SER   D OG     1 
ATOM   22076 H H      . SER   D  1 471 ? 169.707 129.232 125.578 1.00 10.37 ? 467 SER   D H      1 
ATOM   22077 H HA     . SER   D  1 471 ? 169.476 131.366 127.056 1.00 9.53  ? 467 SER   D HA     1 
ATOM   22078 H HB2    . SER   D  1 471 ? 167.611 130.588 125.964 1.00 9.73  ? 467 SER   D HB2    1 
ATOM   22079 H HB3    . SER   D  1 471 ? 167.670 129.217 126.762 1.00 10.06 ? 467 SER   D HB3    1 
ATOM   22080 H HG     . SER   D  1 471 ? 167.097 131.557 127.845 1.00 17.50 ? 467 SER   D HG     1 
ATOM   22081 N N      . CYS   D  1 472 ? 169.795 128.652 128.735 1.00 11.97 ? 468 CYS   D N      1 
ATOM   22082 C CA     . CYS   D  1 472 ? 170.159 128.143 130.053 1.00 11.22 ? 468 CYS   D CA     1 
ATOM   22083 C C      . CYS   D  1 472 ? 171.498 128.711 130.505 1.00 8.41  ? 468 CYS   D C      1 
ATOM   22084 O O      . CYS   D  1 472 ? 171.654 129.105 131.666 1.00 13.97 ? 468 CYS   D O      1 
ATOM   22085 C CB     . CYS   D  1 472 ? 170.210 126.616 130.031 1.00 9.07  ? 468 CYS   D CB     1 
ATOM   22086 S SG     . CYS   D  1 472 ? 168.593 125.814 130.069 1.00 17.19 ? 468 CYS   D SG     1 
ATOM   22087 H H      . CYS   D  1 472 ? 169.694 128.047 128.134 1.00 10.49 ? 468 CYS   D H      1 
ATOM   22088 H HA     . CYS   D  1 472 ? 169.484 128.411 130.693 1.00 9.95  ? 468 CYS   D HA     1 
ATOM   22089 H HB2    . CYS   D  1 472 ? 170.661 126.333 129.222 1.00 10.44 ? 468 CYS   D HB2    1 
ATOM   22090 H HB3    . CYS   D  1 472 ? 170.707 126.311 130.805 1.00 8.72  ? 468 CYS   D HB3    1 
ATOM   22091 H HG     . CYS   D  1 472 ? 167.979 126.155 129.097 1.00 10.60 ? 468 CYS   D HG     1 
ATOM   22092 N N      . GLN   D  1 473 ? 172.477 128.758 129.600 1.00 10.45 ? 469 GLN   D N      1 
ATOM   22093 C CA     . GLN   D  1 473 ? 173.769 129.337 129.948 1.00 9.34  ? 469 GLN   D CA     1 
ATOM   22094 C C      . GLN   D  1 473 ? 173.626 130.806 130.325 1.00 8.19  ? 469 GLN   D C      1 
ATOM   22095 O O      . GLN   D  1 473 ? 174.217 131.263 131.309 1.00 13.85 ? 469 GLN   D O      1 
ATOM   22096 C CB     . GLN   D  1 473 ? 174.750 129.178 128.787 1.00 12.05 ? 469 GLN   D CB     1 
ATOM   22097 C CG     . GLN   D  1 473 ? 176.188 129.524 129.148 1.00 11.97 ? 469 GLN   D CG     1 
ATOM   22098 C CD     . GLN   D  1 473 ? 177.013 129.950 127.951 1.00 12.29 ? 469 GLN   D CD     1 
ATOM   22099 O OE1    . GLN   D  1 473 ? 176.486 130.477 126.971 1.00 18.53 ? 469 GLN   D OE1    1 
ATOM   22100 N NE2    . GLN   D  1 473 ? 178.318 129.728 128.027 1.00 14.13 ? 469 GLN   D NE2    1 
ATOM   22101 H H      . GLN   D  1 473 ? 172.417 128.470 128.793 1.00 10.04 ? 469 GLN   D H      1 
ATOM   22102 H HA     . GLN   D  1 473 ? 174.131 128.865 130.713 1.00 11.09 ? 469 GLN   D HA     1 
ATOM   22103 H HB2    . GLN   D  1 473 ? 174.733 128.257 128.488 1.00 12.48 ? 469 GLN   D HB2    1 
ATOM   22104 H HB3    . GLN   D  1 473 ? 174.473 129.763 128.066 1.00 11.20 ? 469 GLN   D HB3    1 
ATOM   22105 H HG2    . GLN   D  1 473 ? 176.191 130.253 129.786 1.00 10.86 ? 469 GLN   D HG2    1 
ATOM   22106 H HG3    . GLN   D  1 473 ? 176.610 128.743 129.538 1.00 12.22 ? 469 GLN   D HG3    1 
ATOM   22107 H HE21   . GLN   D  1 473 ? 178.650 129.359 128.728 1.00 13.24 ? 469 GLN   D HE21   1 
ATOM   22108 H HE22   . GLN   D  1 473 ? 178.832 129.952 127.375 1.00 14.77 ? 469 GLN   D HE22   1 
ATOM   22109 N N      . ASP   D  1 474 ? 172.836 131.558 129.557 1.00 9.06  ? 470 ASP   D N      1 
ATOM   22110 C CA     . ASP   D  1 474 ? 172.668 132.979 129.840 1.00 8.78  ? 470 ASP   D CA     1 
ATOM   22111 C C      . ASP   D  1 474 ? 172.055 133.195 131.216 1.00 8.39  ? 470 ASP   D C      1 
ATOM   22112 O O      . ASP   D  1 474 ? 172.474 134.095 131.954 1.00 12.33 ? 470 ASP   D O      1 
ATOM   22113 C CB     . ASP   D  1 474 ? 171.804 133.632 128.761 1.00 11.75 ? 470 ASP   D CB     1 
ATOM   22114 C CG     . ASP   D  1 474 ? 172.625 134.185 127.609 1.00 16.68 ? 470 ASP   D CG     1 
ATOM   22115 O OD1    . ASP   D  1 474 ? 173.850 133.945 127.573 1.00 25.56 ? 470 ASP   D OD1    1 
ATOM   22116 O OD2    . ASP   D  1 474 ? 172.042 134.862 126.737 1.00 27.58 ? 470 ASP   D OD2    1 
ATOM   22117 H H      . ASP   D  1 474 ? 172.394 131.274 128.877 1.00 10.62 ? 470 ASP   D H      1 
ATOM   22118 H HA     . ASP   D  1 474 ? 173.538 133.406 129.835 1.00 11.03 ? 470 ASP   D HA     1 
ATOM   22119 H HB2    . ASP   D  1 474 ? 171.189 132.973 128.404 1.00 12.31 ? 470 ASP   D HB2    1 
ATOM   22120 H HB3    . ASP   D  1 474 ? 171.311 134.367 129.155 1.00 10.48 ? 470 ASP   D HB3    1 
ATOM   22121 N N      . ILE   D  1 475 ? 171.060 132.380 131.585 1.00 9.01  ? 471 ILE   D N      1 
ATOM   22122 C CA     . ILE   D  1 475 ? 170.456 132.510 132.911 1.00 9.02  ? 471 ILE   D CA     1 
ATOM   22123 C C      . ILE   D  1 475 ? 171.251 131.796 133.991 1.00 11.94 ? 471 ILE   D C      1 
ATOM   22124 O O      . ILE   D  1 475 ? 170.841 131.813 135.159 1.00 16.88 ? 471 ILE   D O      1 
ATOM   22125 C CB     . ILE   D  1 475 ? 168.999 132.002 132.911 1.00 14.31 ? 471 ILE   D CB     1 
ATOM   22126 C CG1    . ILE   D  1 475 ? 168.944 130.498 132.639 1.00 13.11 ? 471 ILE   D CG1    1 
ATOM   22127 C CG2    . ILE   D  1 475 ? 168.180 132.767 131.883 1.00 15.95 ? 471 ILE   D CG2    1 
ATOM   22128 C CD1    . ILE   D  1 475 ? 167.538 129.967 132.444 1.00 14.90 ? 471 ILE   D CD1    1 
ATOM   22129 H H      . ILE   D  1 475 ? 170.726 131.759 131.095 1.00 10.37 ? 471 ILE   D H      1 
ATOM   22130 H HA     . ILE   D  1 475 ? 170.432 133.450 133.145 1.00 9.16  ? 471 ILE   D HA     1 
ATOM   22131 H HB     . ILE   D  1 475 ? 168.619 132.166 133.787 1.00 12.90 ? 471 ILE   D HB     1 
ATOM   22132 H HG12   . ILE   D  1 475 ? 169.448 130.307 131.835 1.00 12.19 ? 471 ILE   D HG12   1 
ATOM   22133 H HG13   . ILE   D  1 475 ? 169.333 130.029 133.392 1.00 11.52 ? 471 ILE   D HG13   1 
ATOM   22134 H HG21   . ILE   D  1 475 ? 167.238 132.636 132.067 1.00 14.39 ? 471 ILE   D HG21   1 
ATOM   22135 H HG22   . ILE   D  1 475 ? 168.401 133.709 131.944 1.00 11.56 ? 471 ILE   D HG22   1 
ATOM   22136 H HG23   . ILE   D  1 475 ? 168.396 132.435 130.998 1.00 12.70 ? 471 ILE   D HG23   1 
ATOM   22137 H HD11   . ILE   D  1 475 ? 167.566 128.999 132.423 1.00 15.19 ? 471 ILE   D HD11   1 
ATOM   22138 H HD12   . ILE   D  1 475 ? 166.984 130.267 133.181 1.00 13.41 ? 471 ILE   D HD12   1 
ATOM   22139 H HD13   . ILE   D  1 475 ? 167.182 130.305 131.607 1.00 11.95 ? 471 ILE   D HD13   1 
ATOM   22140 N N      . GLY   D  1 476 ? 172.375 131.173 133.644 1.00 11.18 ? 472 GLY   D N      1 
ATOM   22141 C CA     . GLY   D  1 476 ? 173.268 130.624 134.646 1.00 11.46 ? 472 GLY   D CA     1 
ATOM   22142 C C      . GLY   D  1 476 ? 172.884 129.269 135.194 1.00 13.44 ? 472 GLY   D C      1 
ATOM   22143 O O      . GLY   D  1 476 ? 173.169 128.980 136.360 1.00 17.11 ? 472 GLY   D O      1 
ATOM   22144 H H      . GLY   D  1 476 ? 172.640 131.056 132.835 1.00 11.00 ? 472 GLY   D H      1 
ATOM   22145 H HA2    . GLY   D  1 476 ? 174.156 130.547 134.265 1.00 10.99 ? 472 GLY   D HA2    1 
ATOM   22146 H HA3    . GLY   D  1 476 ? 173.317 131.240 135.393 1.00 11.32 ? 472 GLY   D HA3    1 
ATOM   22147 N N      . ALA   D  1 477 ? 172.247 128.424 134.388 1.00 14.79 ? 473 ALA   D N      1 
ATOM   22148 C CA     . ALA   D  1 477 ? 171.834 127.092 134.809 1.00 10.03 ? 473 ALA   D CA     1 
ATOM   22149 C C      . ALA   D  1 477 ? 172.472 126.050 133.904 1.00 12.14 ? 473 ALA   D C      1 
ATOM   22150 O O      . ALA   D  1 477 ? 172.476 126.205 132.678 1.00 13.58 ? 473 ALA   D O      1 
ATOM   22151 C CB     . ALA   D  1 477 ? 170.312 126.955 134.778 1.00 10.00 ? 473 ALA   D CB     1 
ATOM   22152 H H      . ALA   D  1 477 ? 172.038 128.605 133.575 1.00 12.83 ? 473 ALA   D H      1 
ATOM   22153 H HA     . ALA   D  1 477 ? 172.134 126.929 135.716 1.00 10.23 ? 473 ALA   D HA     1 
ATOM   22154 H HB1    . ALA   D  1 477 ? 170.071 126.053 135.036 1.00 11.13 ? 473 ALA   D HB1    1 
ATOM   22155 H HB2    . ALA   D  1 477 ? 169.925 127.592 135.398 1.00 11.89 ? 473 ALA   D HB2    1 
ATOM   22156 H HB3    . ALA   D  1 477 ? 170.001 127.136 133.878 1.00 9.90  ? 473 ALA   D HB3    1 
ATOM   22157 N N      . LYS   D  1 478 ? 173.008 124.992 134.510 1.00 11.48 ? 474 LYS   D N      1 
ATOM   22158 C CA     . LYS   D  1 478 ? 173.605 123.891 133.767 1.00 16.23 ? 474 LYS   D CA     1 
ATOM   22159 C C      . LYS   D  1 478 ? 172.593 122.823 133.373 1.00 9.61  ? 474 LYS   D C      1 
ATOM   22160 O O      . LYS   D  1 478 ? 172.957 121.884 132.657 1.00 16.43 ? 474 LYS   D O      1 
ATOM   22161 C CB     . LYS   D  1 478 ? 174.726 123.246 134.590 1.00 18.88 ? 474 LYS   D CB     1 
ATOM   22162 C CG     . LYS   D  1 478 ? 175.915 124.159 134.842 1.00 22.39 ? 474 LYS   D CG     1 
ATOM   22163 C CD     . LYS   D  1 478 ? 176.906 123.535 135.818 1.00 29.98 ? 474 LYS   D CD     1 
ATOM   22164 C CE     . LYS   D  1 478 ? 177.459 122.211 135.309 1.00 31.59 ? 474 LYS   D CE     1 
ATOM   22165 N NZ     . LYS   D  1 478 ? 177.825 122.253 133.866 1.00 30.51 ? 474 LYS   D NZ     1 
ATOM   22166 H H      . LYS   D  1 478 ? 173.037 124.889 135.363 1.00 12.27 ? 474 LYS   D H      1 
ATOM   22167 H HA     . LYS   D  1 478 ? 173.999 124.240 132.954 1.00 14.46 ? 474 LYS   D HA     1 
ATOM   22168 H HB2    . LYS   D  1 478 ? 174.368 122.981 135.451 1.00 17.15 ? 474 LYS   D HB2    1 
ATOM   22169 H HB3    . LYS   D  1 478 ? 175.047 122.465 134.115 1.00 18.92 ? 474 LYS   D HB3    1 
ATOM   22170 H HG2    . LYS   D  1 478 ? 176.372 124.329 134.005 1.00 18.48 ? 474 LYS   D HG2    1 
ATOM   22171 H HG3    . LYS   D  1 478 ? 175.600 124.992 135.225 1.00 18.80 ? 474 LYS   D HG3    1 
ATOM   22172 H HD2    . LYS   D  1 478 ? 177.650 124.143 135.948 1.00 25.38 ? 474 LYS   D HD2    1 
ATOM   22173 H HD3    . LYS   D  1 478 ? 176.459 123.370 136.662 1.00 26.08 ? 474 LYS   D HD3    1 
ATOM   22174 H HE2    . LYS   D  1 478 ? 178.257 121.987 135.813 1.00 30.92 ? 474 LYS   D HE2    1 
ATOM   22175 H HE3    . LYS   D  1 478 ? 176.788 121.521 135.428 1.00 28.74 ? 474 LYS   D HE3    1 
ATOM   22176 H HZ1    . LYS   D  1 478 ? 178.219 121.490 133.631 1.00 26.38 ? 474 LYS   D HZ1    1 
ATOM   22177 H HZ2    . LYS   D  1 478 ? 177.095 122.365 133.370 1.00 25.72 ? 474 LYS   D HZ2    1 
ATOM   22178 H HZ3    . LYS   D  1 478 ? 178.385 122.926 133.714 1.00 27.98 ? 474 LYS   D HZ3    1 
ATOM   22179 N N      . SER   D  1 479 ? 171.346 122.936 133.823 1.00 11.71 ? 475 SER   D N      1 
ATOM   22180 C CA     . SER   D  1 479 ? 170.316 121.970 133.468 1.00 11.78 ? 475 SER   D CA     1 
ATOM   22181 C C      . SER   D  1 479 ? 168.951 122.611 133.668 1.00 7.85  ? 475 SER   D C      1 
ATOM   22182 O O      . SER   D  1 479 ? 168.803 123.578 134.419 1.00 13.08 ? 475 SER   D O      1 
ATOM   22183 C CB     . SER   D  1 479 ? 170.434 120.692 134.304 1.00 8.48  ? 475 SER   D CB     1 
ATOM   22184 O OG     . SER   D  1 479 ? 170.045 120.927 135.645 1.00 15.10 ? 475 SER   D OG     1 
ATOM   22185 H H      . SER   D  1 479 ? 171.071 123.565 134.338 1.00 13.39 ? 475 SER   D H      1 
ATOM   22186 H HA     . SER   D  1 479 ? 170.409 121.733 132.533 1.00 11.28 ? 475 SER   D HA     1 
ATOM   22187 H HB2    . SER   D  1 479 ? 169.858 120.012 133.924 1.00 10.28 ? 475 SER   D HB2    1 
ATOM   22188 H HB3    . SER   D  1 479 ? 171.355 120.390 134.291 1.00 11.82 ? 475 SER   D HB3    1 
ATOM   22189 H HG     . SER   D  1 479 ? 170.107 120.218 136.089 1.00 12.90 ? 475 SER   D HG     1 
ATOM   22190 N N      . LEU   D  1 480 ? 167.951 122.049 132.986 1.00 10.94 ? 476 LEU   D N      1 
ATOM   22191 C CA     . LEU   D  1 480 ? 166.583 122.534 133.145 1.00 7.98  ? 476 LEU   D CA     1 
ATOM   22192 C C      . LEU   D  1 480 ? 166.079 122.295 134.563 1.00 6.82  ? 476 LEU   D C      1 
ATOM   22193 O O      . LEU   D  1 480 ? 165.350 123.126 135.123 1.00 14.83 ? 476 LEU   D O      1 
ATOM   22194 C CB     . LEU   D  1 480 ? 165.670 121.856 132.122 1.00 7.55  ? 476 LEU   D CB     1 
ATOM   22195 C CG     . LEU   D  1 480 ? 165.982 122.158 130.654 1.00 7.96  ? 476 LEU   D CG     1 
ATOM   22196 C CD1    . LEU   D  1 480 ? 165.174 121.257 129.731 1.00 8.87  ? 476 LEU   D CD1    1 
ATOM   22197 C CD2    . LEU   D  1 480 ? 165.722 123.621 130.335 1.00 6.19  ? 476 LEU   D CD2    1 
ATOM   22198 H H      . LEU   D  1 480 ? 168.039 121.396 132.435 1.00 9.34  ? 476 LEU   D H      1 
ATOM   22199 H HA     . LEU   D  1 480 ? 166.565 123.489 132.979 1.00 10.60 ? 476 LEU   D HA     1 
ATOM   22200 H HB2    . LEU   D  1 480 ? 165.738 120.896 132.240 1.00 8.38  ? 476 LEU   D HB2    1 
ATOM   22201 H HB3    . LEU   D  1 480 ? 164.758 122.137 132.289 1.00 8.35  ? 476 LEU   D HB3    1 
ATOM   22202 H HG     . LEU   D  1 480 ? 166.921 121.982 130.491 1.00 8.43  ? 476 LEU   D HG     1 
ATOM   22203 H HD11   . LEU   D  1 480 ? 165.367 121.493 128.811 1.00 8.92  ? 476 LEU   D HD11   1 
ATOM   22204 H HD12   . LEU   D  1 480 ? 165.422 120.334 129.894 1.00 9.36  ? 476 LEU   D HD12   1 
ATOM   22205 H HD13   . LEU   D  1 480 ? 164.230 121.383 129.913 1.00 8.11  ? 476 LEU   D HD13   1 
ATOM   22206 H HD21   . LEU   D  1 480 ? 165.861 123.766 129.387 1.00 6.25  ? 476 LEU   D HD21   1 
ATOM   22207 H HD22   . LEU   D  1 480 ? 164.809 123.839 130.573 1.00 7.97  ? 476 LEU   D HD22   1 
ATOM   22208 H HD23   . LEU   D  1 480 ? 166.337 124.170 130.845 1.00 7.89  ? 476 LEU   D HD23   1 
ATOM   22209 N N      . THR   D  1 481 ? 166.455 121.160 135.157 1.00 9.15  ? 477 THR   D N      1 
ATOM   22210 C CA     . THR   D  1 481 ? 166.132 120.908 136.556 1.00 7.41  ? 477 THR   D CA     1 
ATOM   22211 C C      . THR   D  1 481 ? 166.664 122.029 137.439 1.00 3.86  ? 477 THR   D C      1 
ATOM   22212 O O      . THR   D  1 481 ? 165.971 122.512 138.341 1.00 8.82  ? 477 THR   D O      1 
ATOM   22213 C CB     . THR   D  1 481 ? 166.711 119.559 136.987 1.00 7.25  ? 477 THR   D CB     1 
ATOM   22214 O OG1    . THR   D  1 481 ? 166.184 118.520 136.153 1.00 15.38 ? 477 THR   D OG1    1 
ATOM   22215 C CG2    . THR   D  1 481 ? 166.372 119.263 138.440 1.00 6.73  ? 477 THR   D CG2    1 
ATOM   22216 H H      . THR   D  1 481 ? 166.894 120.528 134.774 1.00 8.07  ? 477 THR   D H      1 
ATOM   22217 H HA     . THR   D  1 481 ? 165.169 120.870 136.661 1.00 9.17  ? 477 THR   D HA     1 
ATOM   22218 H HB     . THR   D  1 481 ? 167.677 119.580 136.899 1.00 8.00  ? 477 THR   D HB     1 
ATOM   22219 H HG1    . THR   D  1 481 ? 166.578 117.797 136.312 1.00 11.25 ? 477 THR   D HG1    1 
ATOM   22220 H HG21   . THR   D  1 481 ? 166.607 118.347 138.652 1.00 7.42  ? 477 THR   D HG21   1 
ATOM   22221 H HG22   . THR   D  1 481 ? 166.867 119.856 139.025 1.00 6.19  ? 477 THR   D HG22   1 
ATOM   22222 H HG23   . THR   D  1 481 ? 165.423 119.387 138.591 1.00 7.78  ? 477 THR   D HG23   1 
ATOM   22223 N N      . GLN   D  1 482 ? 167.903 122.457 137.186 1.00 9.90  ? 478 GLN   D N      1 
ATOM   22224 C CA     . GLN   D  1 482 ? 168.468 123.569 137.941 1.00 7.27  ? 478 GLN   D CA     1 
ATOM   22225 C C      . GLN   D  1 482 ? 167.700 124.858 137.679 1.00 6.95  ? 478 GLN   D C      1 
ATOM   22226 O O      . GLN   D  1 482 ? 167.519 125.671 138.591 1.00 11.96 ? 478 GLN   D O      1 
ATOM   22227 C CB     . GLN   D  1 482 ? 169.946 123.745 137.593 1.00 9.48  ? 478 GLN   D CB     1 
ATOM   22228 C CG     . GLN   D  1 482 ? 170.661 124.771 138.459 1.00 16.92 ? 478 GLN   D CG     1 
ATOM   22229 C CD     . GLN   D  1 482 ? 172.123 124.930 138.095 1.00 17.00 ? 478 GLN   D CD     1 
ATOM   22230 O OE1    . GLN   D  1 482 ? 172.616 124.296 137.163 1.00 28.59 ? 478 GLN   D OE1    1 
ATOM   22231 N NE2    . GLN   D  1 482 ? 172.824 125.782 138.831 1.00 26.60 ? 478 GLN   D NE2    1 
ATOM   22232 H H      . GLN   D  1 482 ? 168.426 122.125 136.591 1.00 8.95  ? 478 GLN   D H      1 
ATOM   22233 H HA     . GLN   D  1 482 ? 168.405 123.371 138.887 1.00 8.45  ? 478 GLN   D HA     1 
ATOM   22234 H HB2    . GLN   D  1 482 ? 170.397 122.895 137.709 1.00 10.77 ? 478 GLN   D HB2    1 
ATOM   22235 H HB3    . GLN   D  1 482 ? 170.018 124.032 136.671 1.00 11.39 ? 478 GLN   D HB3    1 
ATOM   22236 H HG2    . GLN   D  1 482 ? 170.231 125.633 138.349 1.00 13.19 ? 478 GLN   D HG2    1 
ATOM   22237 H HG3    . GLN   D  1 482 ? 170.611 124.492 139.386 1.00 13.16 ? 478 GLN   D HG3    1 
ATOM   22238 H HE21   . GLN   D  1 482 ? 172.444 126.207 139.475 1.00 23.02 ? 478 GLN   D HE21   1 
ATOM   22239 H HE22   . GLN   D  1 482 ? 173.658 125.909 138.665 1.00 24.82 ? 478 GLN   D HE22   1 
ATOM   22240 N N      . VAL   D  1 483 ? 167.246 125.067 136.442 1.00 9.69  ? 479 VAL   D N      1 
ATOM   22241 C CA     . VAL   D  1 483 ? 166.456 126.258 136.136 1.00 6.31  ? 479 VAL   D CA     1 
ATOM   22242 C C      . VAL   D  1 483 ? 165.205 126.295 137.004 1.00 4.37  ? 479 VAL   D C      1 
ATOM   22243 O O      . VAL   D  1 483 ? 164.888 127.313 137.633 1.00 11.05 ? 479 VAL   D O      1 
ATOM   22244 C CB     . VAL   D  1 483 ? 166.095 126.296 134.639 1.00 7.37  ? 479 VAL   D CB     1 
ATOM   22245 C CG1    . VAL   D  1 483 ? 165.115 127.423 134.354 1.00 7.30  ? 479 VAL   D CG1    1 
ATOM   22246 C CG2    . VAL   D  1 483 ? 167.340 126.453 133.789 1.00 12.05 ? 479 VAL   D CG2    1 
ATOM   22247 H H      . VAL   D  1 483 ? 167.379 124.544 135.774 1.00 8.81  ? 479 VAL   D H      1 
ATOM   22248 H HA     . VAL   D  1 483 ? 166.983 127.047 136.336 1.00 8.23  ? 479 VAL   D HA     1 
ATOM   22249 H HB     . VAL   D  1 483 ? 165.670 125.461 134.395 1.00 8.03  ? 479 VAL   D HB     1 
ATOM   22250 H HG11   . VAL   D  1 483 ? 165.061 127.556 133.395 1.00 7.76  ? 479 VAL   D HG11   1 
ATOM   22251 H HG12   . VAL   D  1 483 ? 164.243 127.184 134.701 1.00 7.56  ? 479 VAL   D HG12   1 
ATOM   22252 H HG13   . VAL   D  1 483 ? 165.432 128.234 134.780 1.00 8.05  ? 479 VAL   D HG13   1 
ATOM   22253 H HG21   . VAL   D  1 483 ? 167.095 126.372 132.855 1.00 8.50  ? 479 VAL   D HG21   1 
ATOM   22254 H HG22   . VAL   D  1 483 ? 167.724 127.327 133.955 1.00 11.88 ? 479 VAL   D HG22   1 
ATOM   22255 H HG23   . VAL   D  1 483 ? 167.973 125.760 134.024 1.00 10.39 ? 479 VAL   D HG23   1 
ATOM   22256 N N      . ARG   D  1 484 ? 164.477 125.178 137.052 1.00 7.73  ? 480 ARG   D N      1 
ATOM   22257 C CA     . ARG   D  1 484 ? 163.238 125.147 137.824 1.00 5.66  ? 480 ARG   D CA     1 
ATOM   22258 C C      . ARG   D  1 484 ? 163.513 125.249 139.319 1.00 5.72  ? 480 ARG   D C      1 
ATOM   22259 O O      . ARG   D  1 484 ? 162.753 125.894 140.053 1.00 10.57 ? 480 ARG   D O      1 
ATOM   22260 C CB     . ARG   D  1 484 ? 162.452 123.879 137.496 1.00 6.60  ? 480 ARG   D CB     1 
ATOM   22261 C CG     . ARG   D  1 484 ? 161.723 123.954 136.164 1.00 6.51  ? 480 ARG   D CG     1 
ATOM   22262 C CD     . ARG   D  1 484 ? 160.846 122.739 135.927 1.00 7.87  ? 480 ARG   D CD     1 
ATOM   22263 N NE     . ARG   D  1 484 ? 161.632 121.522 135.772 1.00 11.15 ? 480 ARG   D NE     1 
ATOM   22264 C CZ     . ARG   D  1 484 ? 162.143 121.095 134.625 1.00 7.31  ? 480 ARG   D CZ     1 
ATOM   22265 N NH1    . ARG   D  1 484 ? 161.972 121.767 133.498 1.00 6.55  ? 480 ARG   D NH1    1 
ATOM   22266 N NH2    . ARG   D  1 484 ? 162.844 119.967 134.608 1.00 13.21 ? 480 ARG   D NH2    1 
ATOM   22267 H H      . ARG   D  1 484 ? 164.675 124.441 136.657 1.00 7.05  ? 480 ARG   D H      1 
ATOM   22268 H HA     . ARG   D  1 484 ? 162.694 125.907 137.570 1.00 7.11  ? 480 ARG   D HA     1 
ATOM   22269 H HB2    . ARG   D  1 484 ? 163.066 123.130 137.459 1.00 7.08  ? 480 ARG   D HB2    1 
ATOM   22270 H HB3    . ARG   D  1 484 ? 161.790 123.731 138.188 1.00 6.37  ? 480 ARG   D HB3    1 
ATOM   22271 H HG2    . ARG   D  1 484 ? 161.158 124.742 136.154 1.00 7.45  ? 480 ARG   D HG2    1 
ATOM   22272 H HG3    . ARG   D  1 484 ? 162.373 124.002 135.447 1.00 6.31  ? 480 ARG   D HG3    1 
ATOM   22273 H HD2    . ARG   D  1 484 ? 160.257 122.622 136.688 1.00 7.99  ? 480 ARG   D HD2    1 
ATOM   22274 H HD3    . ARG   D  1 484 ? 160.324 122.875 135.123 1.00 6.66  ? 480 ARG   D HD3    1 
ATOM   22275 H HE     . ARG   D  1 484 ? 161.791 121.058 136.477 1.00 11.56 ? 480 ARG   D HE     1 
ATOM   22276 H HH11   . ARG   D  1 484 ? 161.522 122.498 133.493 1.00 7.29  ? 480 ARG   D HH11   1 
ATOM   22277 H HH12   . ARG   D  1 484 ? 162.313 121.470 132.767 1.00 7.04  ? 480 ARG   D HH12   1 
ATOM   22278 H HH21   . ARG   D  1 484 ? 162.961 119.524 135.335 1.00 10.51 ? 480 ARG   D HH21   1 
ATOM   22279 H HH22   . ARG   D  1 484 ? 163.180 119.680 133.871 1.00 10.52 ? 480 ARG   D HH22   1 
ATOM   22280 N N      . ALA   D  1 485 ? 164.594 124.624 139.793 1.00 5.37  ? 481 ALA   D N      1 
ATOM   22281 C CA     . ALA   D  1 485 ? 164.955 124.752 141.201 1.00 7.19  ? 481 ALA   D CA     1 
ATOM   22282 C C      . ALA   D  1 485 ? 165.254 126.202 141.558 1.00 5.49  ? 481 ALA   D C      1 
ATOM   22283 O O      . ALA   D  1 485 ? 164.807 126.701 142.597 1.00 10.49 ? 481 ALA   D O      1 
ATOM   22284 C CB     . ALA   D  1 485 ? 166.157 123.862 141.515 1.00 8.78  ? 481 ALA   D CB     1 
ATOM   22285 H H      . ALA   D  1 485 ? 165.123 124.133 139.328 1.00 6.13  ? 481 ALA   D H      1 
ATOM   22286 H HA     . ALA   D  1 485 ? 164.211 124.455 141.747 1.00 7.91  ? 481 ALA   D HA     1 
ATOM   22287 H HB1    . ALA   D  1 485 ? 166.390 123.966 142.450 1.00 8.05  ? 481 ALA   D HB1    1 
ATOM   22288 H HB2    . ALA   D  1 485 ? 165.924 122.939 141.332 1.00 8.33  ? 481 ALA   D HB2    1 
ATOM   22289 H HB3    . ALA   D  1 485 ? 166.903 124.131 140.957 1.00 7.45  ? 481 ALA   D HB3    1 
ATOM   22290 N N      . MET   D  1 486 ? 166.003 126.897 140.699 1.00 8.07  ? 482 MET   D N      1 
ATOM   22291 C CA     . MET   D  1 486 ? 166.301 128.303 140.937 1.00 6.56  ? 482 MET   D CA     1 
ATOM   22292 C C      . MET   D  1 486 ? 165.029 129.139 140.936 1.00 6.95  ? 482 MET   D C      1 
ATOM   22293 O O      . MET   D  1 486 ? 164.864 130.035 141.771 1.00 12.75 ? 482 MET   D O      1 
ATOM   22294 C CB     . MET   D  1 486 ? 167.273 128.812 139.873 1.00 8.76  ? 482 MET   D CB     1 
ATOM   22295 C CG     . MET   D  1 486 ? 168.708 128.359 140.072 1.00 9.24  ? 482 MET   D CG     1 
ATOM   22296 S SD     . MET   D  1 486 ? 169.702 128.539 138.578 1.00 19.71 ? 482 MET   D SD     1 
ATOM   22297 C CE     . MET   D  1 486 ? 170.000 130.304 138.581 1.00 13.47 ? 482 MET   D CE     1 
ATOM   22298 H H      . MET   D  1 486 ? 166.346 126.576 139.980 1.00 7.18  ? 482 MET   D H      1 
ATOM   22299 H HA     . MET   D  1 486 ? 166.733 128.392 141.800 1.00 7.51  ? 482 MET   D HA     1 
ATOM   22300 H HB2    . MET   D  1 486 ? 166.981 128.494 139.006 1.00 8.58  ? 482 MET   D HB2    1 
ATOM   22301 H HB3    . MET   D  1 486 ? 167.267 129.782 139.884 1.00 9.18  ? 482 MET   D HB3    1 
ATOM   22302 H HG2    . MET   D  1 486 ? 169.115 128.892 140.771 1.00 10.23 ? 482 MET   D HG2    1 
ATOM   22303 H HG3    . MET   D  1 486 ? 168.712 127.423 140.323 1.00 9.03  ? 482 MET   D HG3    1 
ATOM   22304 H HE1    . MET   D  1 486 ? 170.534 130.534 137.805 1.00 13.26 ? 482 MET   D HE1    1 
ATOM   22305 H HE2    . MET   D  1 486 ? 169.149 130.767 138.547 1.00 11.77 ? 482 MET   D HE2    1 
ATOM   22306 H HE3    . MET   D  1 486 ? 170.474 130.542 139.392 1.00 11.52 ? 482 MET   D HE3    1 
ATOM   22307 N N      . MET   D  1 487 ? 164.118 128.862 140.000 1.00 7.11  ? 483 MET   D N      1 
ATOM   22308 C CA     . MET   D  1 487 ? 162.886 129.640 139.929 1.00 6.70  ? 483 MET   D CA     1 
ATOM   22309 C C      . MET   D  1 487 ? 162.035 129.434 141.176 1.00 7.73  ? 483 MET   D C      1 
ATOM   22310 O O      . MET   D  1 487 ? 161.474 130.394 141.717 1.00 10.17 ? 483 MET   D O      1 
ATOM   22311 C CB     . MET   D  1 487 ? 162.104 129.269 138.668 1.00 5.44  ? 483 MET   D CB     1 
ATOM   22312 C CG     . MET   D  1 487 ? 160.695 129.849 138.600 1.00 6.18  ? 483 MET   D CG     1 
ATOM   22313 S SD     . MET   D  1 487 ? 159.442 128.889 139.471 1.00 15.37 ? 483 MET   D SD     1 
ATOM   22314 C CE     . MET   D  1 487 ? 159.291 127.478 138.383 1.00 7.93  ? 483 MET   D CE     1 
ATOM   22315 H H      . MET   D  1 487 ? 164.189 128.243 139.408 1.00 7.29  ? 483 MET   D H      1 
ATOM   22316 H HA     . MET   D  1 487 ? 163.116 130.580 139.867 1.00 8.31  ? 483 MET   D HA     1 
ATOM   22317 H HB2    . MET   D  1 487 ? 162.592 129.589 137.895 1.00 7.81  ? 483 MET   D HB2    1 
ATOM   22318 H HB3    . MET   D  1 487 ? 162.025 128.305 138.626 1.00 6.12  ? 483 MET   D HB3    1 
ATOM   22319 H HG2    . MET   D  1 487 ? 160.707 130.737 138.987 1.00 7.69  ? 483 MET   D HG2    1 
ATOM   22320 H HG3    . MET   D  1 487 ? 160.430 129.904 137.669 1.00 6.49  ? 483 MET   D HG3    1 
ATOM   22321 H HE1    . MET   D  1 487 ? 158.522 126.953 138.651 1.00 7.35  ? 483 MET   D HE1    1 
ATOM   22322 H HE2    . MET   D  1 487 ? 159.172 127.794 137.475 1.00 7.71  ? 483 MET   D HE2    1 
ATOM   22323 H HE3    . MET   D  1 487 ? 160.097 126.942 138.443 1.00 7.10  ? 483 MET   D HE3    1 
ATOM   22324 N N      . TYR   D  1 488 ? 161.925 128.190 141.648 1.00 5.85  ? 484 TYR   D N      1 
ATOM   22325 C CA     . TYR   D  1 488 ? 161.127 127.928 142.841 1.00 6.63  ? 484 TYR   D CA     1 
ATOM   22326 C C      . TYR   D  1 488 ? 161.803 128.457 144.100 1.00 7.65  ? 484 TYR   D C      1 
ATOM   22327 O O      . TYR   D  1 488 ? 161.119 128.792 145.073 1.00 13.67 ? 484 TYR   D O      1 
ATOM   22328 C CB     . TYR   D  1 488 ? 160.854 126.429 142.978 1.00 6.78  ? 484 TYR   D CB     1 
ATOM   22329 C CG     . TYR   D  1 488 ? 159.757 125.918 142.070 1.00 5.88  ? 484 TYR   D CG     1 
ATOM   22330 C CD1    . TYR   D  1 488 ? 158.491 126.487 142.090 1.00 6.17  ? 484 TYR   D CD1    1 
ATOM   22331 C CD2    . TYR   D  1 488 ? 159.986 124.865 141.196 1.00 7.94  ? 484 TYR   D CD2    1 
ATOM   22332 C CE1    . TYR   D  1 488 ? 157.488 126.026 141.264 1.00 6.08  ? 484 TYR   D CE1    1 
ATOM   22333 C CE2    . TYR   D  1 488 ? 158.988 124.397 140.366 1.00 6.44  ? 484 TYR   D CE2    1 
ATOM   22334 C CZ     . TYR   D  1 488 ? 157.739 124.979 140.406 1.00 7.91  ? 484 TYR   D CZ     1 
ATOM   22335 O OH     . TYR   D  1 488 ? 156.739 124.519 139.582 1.00 11.74 ? 484 TYR   D OH     1 
ATOM   22336 H H      . TYR   D  1 488 ? 162.296 127.496 141.303 1.00 6.48  ? 484 TYR   D H      1 
ATOM   22337 H HA     . TYR   D  1 488 ? 160.276 128.384 142.753 1.00 7.60  ? 484 TYR   D HA     1 
ATOM   22338 H HB2    . TYR   D  1 488 ? 161.665 125.943 142.767 1.00 8.13  ? 484 TYR   D HB2    1 
ATOM   22339 H HB3    . TYR   D  1 488 ? 160.590 126.244 143.892 1.00 7.19  ? 484 TYR   D HB3    1 
ATOM   22340 H HD1    . TYR   D  1 488 ? 158.317 127.193 142.668 1.00 6.83  ? 484 TYR   D HD1    1 
ATOM   22341 H HD2    . TYR   D  1 488 ? 160.826 124.469 141.167 1.00 8.36  ? 484 TYR   D HD2    1 
ATOM   22342 H HE1    . TYR   D  1 488 ? 156.645 126.417 141.288 1.00 6.62  ? 484 TYR   D HE1    1 
ATOM   22343 H HE2    . TYR   D  1 488 ? 159.156 123.691 139.786 1.00 6.86  ? 484 TYR   D HE2    1 
ATOM   22344 H HH     . TYR   D  1 488 ? 157.014 123.864 139.134 1.00 9.02  ? 484 TYR   D HH     1 
ATOM   22345 N N      . SER   D  1 489 ? 163.133 128.541 144.103 1.00 12.38 ? 485 SER   D N      1 
ATOM   22346 C CA     . SER   D  1 489 ? 163.859 129.063 145.253 1.00 10.69 ? 485 SER   D CA     1 
ATOM   22347 C C      . SER   D  1 489 ? 163.952 130.582 145.260 1.00 11.64 ? 485 SER   D C      1 
ATOM   22348 O O      . SER   D  1 489 ? 164.410 131.152 146.257 1.00 17.09 ? 485 SER   D O      1 
ATOM   22349 C CB     . SER   D  1 489 ? 165.269 128.468 145.293 1.00 9.37  ? 485 SER   D CB     1 
ATOM   22350 O OG     . SER   D  1 489 ? 166.151 129.200 144.462 1.00 16.59 ? 485 SER   D OG     1 
ATOM   22351 H H      . SER   D  1 489 ? 163.637 128.302 143.449 1.00 9.85  ? 485 SER   D H      1 
ATOM   22352 H HA     . SER   D  1 489 ? 163.401 128.791 146.063 1.00 10.18 ? 485 SER   D HA     1 
ATOM   22353 H HB2    . SER   D  1 489 ? 165.596 128.498 146.204 1.00 10.53 ? 485 SER   D HB2    1 
ATOM   22354 H HB3    . SER   D  1 489 ? 165.233 127.550 144.984 1.00 10.52 ? 485 SER   D HB3    1 
ATOM   22355 H HG     . SER   D  1 489 ? 166.909 128.840 144.461 1.00 13.35 ? 485 SER   D HG     1 
ATOM   22356 N N      . GLY   D  1 490 ? 163.533 131.249 144.187 1.00 12.41 ? 486 GLY   D N      1 
ATOM   22357 C CA     . GLY   D  1 490 ? 163.606 132.690 144.099 1.00 12.37 ? 486 GLY   D CA     1 
ATOM   22358 C C      . GLY   D  1 490 ? 164.911 133.235 143.565 1.00 10.92 ? 486 GLY   D C      1 
ATOM   22359 O O      . GLY   D  1 490 ? 165.021 134.453 143.374 1.00 16.30 ? 486 GLY   D O      1 
ATOM   22360 H H      . GLY   D  1 490 ? 163.198 130.877 143.489 1.00 11.07 ? 486 GLY   D H      1 
ATOM   22361 H HA2    . GLY   D  1 490 ? 162.894 133.005 143.522 1.00 10.70 ? 486 GLY   D HA2    1 
ATOM   22362 H HA3    . GLY   D  1 490 ? 163.463 133.067 144.980 1.00 12.64 ? 486 GLY   D HA3    1 
ATOM   22363 N N      . GLU   D  1 491 ? 165.906 132.380 143.320 1.00 10.88 ? 487 GLU   D N      1 
ATOM   22364 C CA     . GLU   D  1 491 ? 167.168 132.856 142.763 1.00 10.47 ? 487 GLU   D CA     1 
ATOM   22365 C C      . GLU   D  1 491 ? 166.971 133.425 141.363 1.00 9.97  ? 487 GLU   D C      1 
ATOM   22366 O O      . GLU   D  1 491 ? 167.527 134.478 141.029 1.00 17.16 ? 487 GLU   D O      1 
ATOM   22367 C CB     . GLU   D  1 491 ? 168.191 131.720 142.744 1.00 11.88 ? 487 GLU   D CB     1 
ATOM   22368 C CG     . GLU   D  1 491 ? 169.529 132.097 142.130 1.00 15.39 ? 487 GLU   D CG     1 
ATOM   22369 C CD     . GLU   D  1 491 ? 170.547 130.977 142.216 1.00 22.10 ? 487 GLU   D CD     1 
ATOM   22370 O OE1    . GLU   D  1 491 ? 170.274 129.975 142.909 1.00 37.37 ? 487 GLU   D OE1    1 
ATOM   22371 O OE2    . GLU   D  1 491 ? 171.621 131.100 141.591 1.00 28.57 ? 487 GLU   D OE2    1 
ATOM   22372 H H      . GLU   D  1 491 ? 165.876 131.534 143.468 1.00 11.65 ? 487 GLU   D H      1 
ATOM   22373 H HA     . GLU   D  1 491 ? 167.515 133.563 143.328 1.00 12.27 ? 487 GLU   D HA     1 
ATOM   22374 H HB2    . GLU   D  1 491 ? 168.355 131.436 143.657 1.00 12.73 ? 487 GLU   D HB2    1 
ATOM   22375 H HB3    . GLU   D  1 491 ? 167.827 130.982 142.232 1.00 12.29 ? 487 GLU   D HB3    1 
ATOM   22376 H HG2    . GLU   D  1 491 ? 169.402 132.309 141.192 1.00 16.97 ? 487 GLU   D HG2    1 
ATOM   22377 H HG3    . GLU   D  1 491 ? 169.887 132.866 142.598 1.00 17.27 ? 487 GLU   D HG3    1 
ATOM   22378 N N      . LEU   D  1 492 ? 166.186 132.745 140.532 1.00 9.67  ? 488 LEU   D N      1 
ATOM   22379 C CA     . LEU   D  1 492 ? 165.915 133.233 139.187 1.00 6.97  ? 488 LEU   D CA     1 
ATOM   22380 C C      . LEU   D  1 492 ? 164.965 134.423 139.250 1.00 5.88  ? 488 LEU   D C      1 
ATOM   22381 O O      . LEU   D  1 492 ? 163.952 134.385 139.955 1.00 14.66 ? 488 LEU   D O      1 
ATOM   22382 C CB     . LEU   D  1 492 ? 165.320 132.117 138.330 1.00 8.64  ? 488 LEU   D CB     1 
ATOM   22383 C CG     . LEU   D  1 492 ? 165.224 132.384 136.826 1.00 7.68  ? 488 LEU   D CG     1 
ATOM   22384 C CD1    . LEU   D  1 492 ? 166.606 132.517 136.208 1.00 11.05 ? 488 LEU   D CD1    1 
ATOM   22385 C CD2    . LEU   D  1 492 ? 164.436 131.281 136.139 1.00 10.86 ? 488 LEU   D CD2    1 
ATOM   22386 H H      . LEU   D  1 492 ? 165.800 132.001 140.723 1.00 10.10 ? 488 LEU   D H      1 
ATOM   22387 H HA     . LEU   D  1 492 ? 166.744 133.524 138.779 1.00 8.29  ? 488 LEU   D HA     1 
ATOM   22388 H HB2    . LEU   D  1 492 ? 165.864 131.324 138.446 1.00 8.47  ? 488 LEU   D HB2    1 
ATOM   22389 H HB3    . LEU   D  1 492 ? 164.422 131.939 138.646 1.00 8.83  ? 488 LEU   D HB3    1 
ATOM   22390 H HG     . LEU   D  1 492 ? 164.753 133.219 136.685 1.00 8.51  ? 488 LEU   D HG     1 
ATOM   22391 H HD11   . LEU   D  1 492 ? 166.515 132.568 135.244 1.00 10.37 ? 488 LEU   D HD11   1 
ATOM   22392 H HD12   . LEU   D  1 492 ? 167.026 133.324 136.542 1.00 10.58 ? 488 LEU   D HD12   1 
ATOM   22393 H HD13   . LEU   D  1 492 ? 167.136 131.742 136.449 1.00 9.73  ? 488 LEU   D HD13   1 
ATOM   22394 H HD21   . LEU   D  1 492 ? 164.418 131.453 135.185 1.00 9.55  ? 488 LEU   D HD21   1 
ATOM   22395 H HD22   . LEU   D  1 492 ? 164.867 130.431 136.313 1.00 7.42  ? 488 LEU   D HD22   1 
ATOM   22396 H HD23   . LEU   D  1 492 ? 163.533 131.273 136.490 1.00 8.55  ? 488 LEU   D HD23   1 
ATOM   22397 N N      . LYS   D  1 493 ? 165.292 135.479 138.510 1.00 6.95  ? 489 LYS   D N      1 
ATOM   22398 C CA     . LYS   D  1 493 ? 164.542 136.725 138.543 1.00 5.17  ? 489 LYS   D CA     1 
ATOM   22399 C C      . LYS   D  1 493 ? 163.926 137.009 137.179 1.00 4.42  ? 489 LYS   D C      1 
ATOM   22400 O O      . LYS   D  1 493 ? 164.459 136.610 136.140 1.00 9.19  ? 489 LYS   D O      1 
ATOM   22401 C CB     . LYS   D  1 493 ? 165.437 137.897 138.965 1.00 6.31  ? 489 LYS   D CB     1 
ATOM   22402 C CG     . LYS   D  1 493 ? 166.048 137.744 140.349 1.00 8.21  ? 489 LYS   D CG     1 
ATOM   22403 C CD     . LYS   D  1 493 ? 164.979 137.571 141.419 1.00 11.95 ? 489 LYS   D CD     1 
ATOM   22404 C CE     . LYS   D  1 493 ? 165.479 137.982 142.795 1.00 18.26 ? 489 LYS   D CE     1 
ATOM   22405 N NZ     . LYS   D  1 493 ? 166.211 136.879 143.473 1.00 22.56 ? 489 LYS   D NZ     1 
ATOM   22406 H H      . LYS   D  1 493 ? 165.961 135.496 137.971 1.00 7.06  ? 489 LYS   D H      1 
ATOM   22407 H HA     . LYS   D  1 493 ? 163.820 136.647 139.184 1.00 7.28  ? 489 LYS   D HA     1 
ATOM   22408 H HB2    . LYS   D  1 493 ? 166.164 137.979 138.329 1.00 7.69  ? 489 LYS   D HB2    1 
ATOM   22409 H HB3    . LYS   D  1 493 ? 164.907 138.709 138.963 1.00 7.90  ? 489 LYS   D HB3    1 
ATOM   22410 H HG2    . LYS   D  1 493 ? 166.618 136.961 140.361 1.00 8.42  ? 489 LYS   D HG2    1 
ATOM   22411 H HG3    . LYS   D  1 493 ? 166.565 138.537 140.557 1.00 11.46 ? 489 LYS   D HG3    1 
ATOM   22412 H HD2    . LYS   D  1 493 ? 164.214 138.124 141.198 1.00 11.02 ? 489 LYS   D HD2    1 
ATOM   22413 H HD3    . LYS   D  1 493 ? 164.717 136.639 141.458 1.00 10.16 ? 489 LYS   D HD3    1 
ATOM   22414 H HE2    . LYS   D  1 493 ? 166.080 138.737 142.711 1.00 17.71 ? 489 LYS   D HE2    1 
ATOM   22415 H HE3    . LYS   D  1 493 ? 164.719 138.221 143.348 1.00 15.76 ? 489 LYS   D HE3    1 
ATOM   22416 H HZ1    . LYS   D  1 493 ? 166.450 137.131 144.292 1.00 20.98 ? 489 LYS   D HZ1    1 
ATOM   22417 H HZ2    . LYS   D  1 493 ? 165.689 136.160 143.532 1.00 16.52 ? 489 LYS   D HZ2    1 
ATOM   22418 H HZ3    . LYS   D  1 493 ? 166.940 136.669 143.009 1.00 16.94 ? 489 LYS   D HZ3    1 
ATOM   22419 N N      . PHE   D  1 494 ? 162.794 137.709 137.199 1.00 7.17  ? 490 PHE   D N      1 
ATOM   22420 C CA     . PHE   D  1 494 ? 162.039 138.039 136.000 1.00 5.03  ? 490 PHE   D CA     1 
ATOM   22421 C C      . PHE   D  1 494 ? 161.717 139.527 135.998 1.00 7.31  ? 490 PHE   D C      1 
ATOM   22422 O O      . PHE   D  1 494 ? 161.792 140.201 137.029 1.00 13.02 ? 490 PHE   D O      1 
ATOM   22423 C CB     . PHE   D  1 494 ? 160.735 137.234 135.915 1.00 5.38  ? 490 PHE   D CB     1 
ATOM   22424 C CG     . PHE   D  1 494 ? 160.933 135.746 135.940 1.00 4.81  ? 490 PHE   D CG     1 
ATOM   22425 C CD1    . PHE   D  1 494 ? 161.162 135.084 137.133 1.00 4.56  ? 490 PHE   D CD1    1 
ATOM   22426 C CD2    . PHE   D  1 494 ? 160.878 135.008 134.772 1.00 5.61  ? 490 PHE   D CD2    1 
ATOM   22427 C CE1    . PHE   D  1 494 ? 161.340 133.717 137.159 1.00 4.86  ? 490 PHE   D CE1    1 
ATOM   22428 C CE2    . PHE   D  1 494 ? 161.055 133.641 134.793 1.00 8.91  ? 490 PHE   D CE2    1 
ATOM   22429 C CZ     . PHE   D  1 494 ? 161.286 132.994 135.987 1.00 5.02  ? 490 PHE   D CZ     1 
ATOM   22430 H H      . PHE   D  1 494 ? 162.435 138.011 137.919 1.00 7.04  ? 490 PHE   D H      1 
ATOM   22431 H HA     . PHE   D  1 494 ? 162.573 137.842 135.217 1.00 5.35  ? 490 PHE   D HA     1 
ATOM   22432 H HB2    . PHE   D  1 494 ? 160.174 137.470 136.669 1.00 6.60  ? 490 PHE   D HB2    1 
ATOM   22433 H HB3    . PHE   D  1 494 ? 160.283 137.459 135.087 1.00 7.28  ? 490 PHE   D HB3    1 
ATOM   22434 H HD1    . PHE   D  1 494 ? 161.199 135.567 137.927 1.00 5.93  ? 490 PHE   D HD1    1 
ATOM   22435 H HD2    . PHE   D  1 494 ? 160.723 135.440 133.964 1.00 6.40  ? 490 PHE   D HD2    1 
ATOM   22436 H HE1    . PHE   D  1 494 ? 161.495 133.284 137.966 1.00 5.82  ? 490 PHE   D HE1    1 
ATOM   22437 H HE2    . PHE   D  1 494 ? 161.019 133.155 134.001 1.00 7.44  ? 490 PHE   D HE2    1 
ATOM   22438 H HZ     . PHE   D  1 494 ? 161.406 132.073 136.002 1.00 6.41  ? 490 PHE   D HZ     1 
ATOM   22439 N N      . GLU   D  1 495 ? 161.357 140.037 134.821 1.00 9.25  ? 491 GLU   D N      1 
ATOM   22440 C CA     . GLU   D  1 495 ? 160.931 141.424 134.691 1.00 8.21  ? 491 GLU   D CA     1 
ATOM   22441 C C      . GLU   D  1 495 ? 159.810 141.534 133.669 1.00 8.98  ? 491 GLU   D C      1 
ATOM   22442 O O      . GLU   D  1 495 ? 159.841 140.877 132.627 1.00 10.45 ? 491 GLU   D O      1 
ATOM   22443 C CB     . GLU   D  1 495 ? 162.092 142.337 134.279 1.00 11.00 ? 491 GLU   D CB     1 
ATOM   22444 C CG     . GLU   D  1 495 ? 161.728 143.814 134.274 1.00 15.87 ? 491 GLU   D CG     1 
ATOM   22445 C CD     . GLU   D  1 495 ? 162.781 144.680 134.934 1.00 21.69 ? 491 GLU   D CD     1 
ATOM   22446 O OE1    . GLU   D  1 495 ? 162.849 144.691 136.181 1.00 23.47 ? 491 GLU   D OE1    1 
ATOM   22447 O OE2    . GLU   D  1 495 ? 163.538 145.356 134.206 1.00 35.78 ? 491 GLU   D OE2    1 
ATOM   22448 H H      . GLU   D  1 495 ? 161.355 139.598 134.083 1.00 7.78  ? 491 GLU   D H      1 
ATOM   22449 H HA     . GLU   D  1 495 ? 160.592 141.735 135.544 1.00 9.03  ? 491 GLU   D HA     1 
ATOM   22450 H HB2    . GLU   D  1 495 ? 162.825 142.213 134.900 1.00 10.54 ? 491 GLU   D HB2    1 
ATOM   22451 H HB3    . GLU   D  1 495 ? 162.376 142.098 133.383 1.00 9.42  ? 491 GLU   D HB3    1 
ATOM   22452 H HG2    . GLU   D  1 495 ? 161.627 144.111 133.357 1.00 14.71 ? 491 GLU   D HG2    1 
ATOM   22453 H HG3    . GLU   D  1 495 ? 160.895 143.936 134.755 1.00 13.21 ? 491 GLU   D HG3    1 
ATOM   22454 N N      . LYS   D  1 496 ? 158.828 142.381 133.966 1.00 12.15 ? 492 LYS   D N      1 
ATOM   22455 C CA     . LYS   D  1 496 ? 157.725 142.601 133.044 1.00 11.19 ? 492 LYS   D CA     1 
ATOM   22456 C C      . LYS   D  1 496 ? 158.192 143.384 131.820 1.00 13.37 ? 492 LYS   D C      1 
ATOM   22457 O O      . LYS   D  1 496 ? 159.258 144.005 131.812 1.00 24.91 ? 492 LYS   D O      1 
ATOM   22458 C CB     . LYS   D  1 496 ? 156.589 143.353 133.734 1.00 14.13 ? 492 LYS   D CB     1 
ATOM   22459 C CG     . LYS   D  1 496 ? 155.778 142.509 134.697 1.00 16.96 ? 492 LYS   D CG     1 
ATOM   22460 C CD     . LYS   D  1 496 ? 154.460 143.179 135.047 1.00 22.83 ? 492 LYS   D CD     1 
ATOM   22461 C CE     . LYS   D  1 496 ? 154.109 142.990 136.512 1.00 32.46 ? 492 LYS   D CE     1 
ATOM   22462 N NZ     . LYS   D  1 496 ? 152.822 143.650 136.864 1.00 42.03 ? 492 LYS   D NZ     1 
ATOM   22463 H H      . LYS   D  1 496 ? 158.780 142.838 134.692 1.00 14.15 ? 492 LYS   D H      1 
ATOM   22464 H HA     . LYS   D  1 496 ? 157.384 141.744 132.745 1.00 10.98 ? 492 LYS   D HA     1 
ATOM   22465 H HB2    . LYS   D  1 496 ? 156.965 144.094 134.234 1.00 14.17 ? 492 LYS   D HB2    1 
ATOM   22466 H HB3    . LYS   D  1 496 ? 155.983 143.690 133.056 1.00 15.31 ? 492 LYS   D HB3    1 
ATOM   22467 H HG2    . LYS   D  1 496 ? 155.584 141.653 134.285 1.00 16.67 ? 492 LYS   D HG2    1 
ATOM   22468 H HG3    . LYS   D  1 496 ? 156.282 142.382 135.516 1.00 16.77 ? 492 LYS   D HG3    1 
ATOM   22469 H HD2    . LYS   D  1 496 ? 154.528 144.130 134.872 1.00 22.24 ? 492 LYS   D HD2    1 
ATOM   22470 H HD3    . LYS   D  1 496 ? 153.751 142.790 134.512 1.00 22.47 ? 492 LYS   D HD3    1 
ATOM   22471 H HE2    . LYS   D  1 496 ? 154.025 142.043 136.699 1.00 28.00 ? 492 LYS   D HE2    1 
ATOM   22472 H HE3    . LYS   D  1 496 ? 154.808 143.378 137.060 1.00 31.99 ? 492 LYS   D HE3    1 
ATOM   22473 H HZ1    . LYS   D  1 496 ? 152.662 143.559 137.734 1.00 41.46 ? 492 LYS   D HZ1    1 
ATOM   22474 H HZ2    . LYS   D  1 496 ? 152.861 144.517 136.666 1.00 39.51 ? 492 LYS   D HZ2    1 
ATOM   22475 H HZ3    . LYS   D  1 496 ? 152.156 143.279 136.406 1.00 40.19 ? 492 LYS   D HZ3    1 
ATOM   22476 N N      . ARG   D  1 497 ? 157.373 143.340 130.770 1.00 16.33 ? 493 ARG   D N      1 
ATOM   22477 C CA     . ARG   D  1 497 ? 157.633 144.067 129.533 1.00 14.31 ? 493 ARG   D CA     1 
ATOM   22478 C C      . ARG   D  1 497 ? 156.413 144.904 129.181 1.00 16.30 ? 493 ARG   D C      1 
ATOM   22479 O O      . ARG   D  1 497 ? 155.307 144.370 129.057 1.00 20.28 ? 493 ARG   D O      1 
ATOM   22480 C CB     . ARG   D  1 497 ? 157.960 143.112 128.382 1.00 13.65 ? 493 ARG   D CB     1 
ATOM   22481 C CG     . ARG   D  1 497 ? 159.384 142.598 128.376 1.00 17.74 ? 493 ARG   D CG     1 
ATOM   22482 C CD     . ARG   D  1 497 ? 159.901 142.446 126.955 1.00 20.62 ? 493 ARG   D CD     1 
ATOM   22483 N NE     . ARG   D  1 497 ? 159.129 141.477 126.186 1.00 20.92 ? 493 ARG   D NE     1 
ATOM   22484 C CZ     . ARG   D  1 497 ? 159.498 140.991 125.009 1.00 22.12 ? 493 ARG   D CZ     1 
ATOM   22485 N NH1    . ARG   D  1 497 ? 160.631 141.357 124.434 1.00 19.91 ? 493 ARG   D NH1    1 
ATOM   22486 N NH2    . ARG   D  1 497 ? 158.709 140.115 124.394 1.00 22.43 ? 493 ARG   D NH2    1 
ATOM   22487 H H      . ARG   D  1 497 ? 156.645 142.883 130.751 1.00 14.50 ? 493 ARG   D H      1 
ATOM   22488 H HA     . ARG   D  1 497 ? 158.385 144.665 129.659 1.00 14.49 ? 493 ARG   D HA     1 
ATOM   22489 H HB2    . ARG   D  1 497 ? 157.370 142.345 128.436 1.00 13.96 ? 493 ARG   D HB2    1 
ATOM   22490 H HB3    . ARG   D  1 497 ? 157.814 143.578 127.545 1.00 14.61 ? 493 ARG   D HB3    1 
ATOM   22491 H HG2    . ARG   D  1 497 ? 159.957 143.224 128.845 1.00 16.47 ? 493 ARG   D HG2    1 
ATOM   22492 H HG3    . ARG   D  1 497 ? 159.411 141.729 128.805 1.00 13.97 ? 493 ARG   D HG3    1 
ATOM   22493 H HD2    . ARG   D  1 497 ? 159.845 143.302 126.502 1.00 18.73 ? 493 ARG   D HD2    1 
ATOM   22494 H HD3    . ARG   D  1 497 ? 160.819 142.144 126.979 1.00 18.23 ? 493 ARG   D HD3    1 
ATOM   22495 H HE     . ARG   D  1 497 ? 158.431 141.140 126.556 1.00 16.72 ? 493 ARG   D HE     1 
ATOM   22496 H HH11   . ARG   D  1 497 ? 161.150 141.922 124.821 1.00 19.83 ? 493 ARG   D HH11   1 
ATOM   22497 H HH12   . ARG   D  1 497 ? 160.851 141.028 123.670 1.00 19.73 ? 493 ARG   D HH12   1 
ATOM   22498 H HH21   . ARG   D  1 497 ? 157.970 139.872 124.759 1.00 16.67 ? 493 ARG   D HH21   1 
ATOM   22499 H HH22   . ARG   D  1 497 ? 158.937 139.793 123.630 1.00 21.61 ? 493 ARG   D HH22   1 
ATOM   22500 N N      . THR   D  1 498 ? 156.617 146.208 129.020 1.00 18.50 ? 494 THR   D N      1 
ATOM   22501 C CA     . THR   D  1 498 ? 155.587 147.064 128.458 1.00 16.38 ? 494 THR   D CA     1 
ATOM   22502 C C      . THR   D  1 498 ? 155.540 146.889 126.941 1.00 16.63 ? 494 THR   D C      1 
ATOM   22503 O O      . THR   D  1 498 ? 156.427 146.288 126.329 1.00 19.75 ? 494 THR   D O      1 
ATOM   22504 C CB     . THR   D  1 498 ? 155.851 148.528 128.807 1.00 16.21 ? 494 THR   D CB     1 
ATOM   22505 O OG1    . THR   D  1 498 ? 157.149 148.907 128.331 1.00 22.63 ? 494 THR   D OG1    1 
ATOM   22506 C CG2    . THR   D  1 498 ? 155.779 148.746 130.309 1.00 15.08 ? 494 THR   D CG2    1 
ATOM   22507 H H      . THR   D  1 498 ? 157.343 146.618 129.229 1.00 17.03 ? 494 THR   D H      1 
ATOM   22508 H HA     . THR   D  1 498 ? 154.724 146.814 128.822 1.00 14.62 ? 494 THR   D HA     1 
ATOM   22509 H HB     . THR   D  1 498 ? 155.179 149.085 128.386 1.00 15.12 ? 494 THR   D HB     1 
ATOM   22510 H HG1    . THR   D  1 498 ? 157.299 149.712 128.517 1.00 22.18 ? 494 THR   D HG1    1 
ATOM   22511 H HG21   . THR   D  1 498 ? 155.898 149.686 130.512 1.00 12.81 ? 494 THR   D HG21   1 
ATOM   22512 H HG22   . THR   D  1 498 ? 154.916 148.458 130.645 1.00 16.35 ? 494 THR   D HG22   1 
ATOM   22513 H HG23   . THR   D  1 498 ? 156.476 148.237 130.752 1.00 17.53 ? 494 THR   D HG23   1 
ATOM   22514 N N      . SER   D  1 499 ? 154.488 147.433 126.327 1.00 19.74 ? 495 SER   D N      1 
ATOM   22515 C CA     . SER   D  1 499 ? 154.375 147.359 124.874 1.00 17.47 ? 495 SER   D CA     1 
ATOM   22516 C C      . SER   D  1 499 ? 155.570 148.022 124.201 1.00 15.72 ? 495 SER   D C      1 
ATOM   22517 O O      . SER   D  1 499 ? 156.128 147.487 123.235 1.00 21.71 ? 495 SER   D O      1 
ATOM   22518 C CB     . SER   D  1 499 ? 153.068 148.007 124.417 1.00 18.05 ? 495 SER   D CB     1 
ATOM   22519 O OG     . SER   D  1 499 ? 151.948 147.356 124.990 1.00 34.96 ? 495 SER   D OG     1 
ATOM   22520 H H      . SER   D  1 499 ? 153.842 147.842 126.720 1.00 18.98 ? 495 SER   D H      1 
ATOM   22521 H HA     . SER   D  1 499 ? 154.357 146.427 124.606 1.00 18.94 ? 495 SER   D HA     1 
ATOM   22522 H HB2    . SER   D  1 499 ? 153.065 148.937 124.692 1.00 18.18 ? 495 SER   D HB2    1 
ATOM   22523 H HB3    . SER   D  1 499 ? 153.007 147.947 123.451 1.00 20.33 ? 495 SER   D HB3    1 
ATOM   22524 H HG     . SER   D  1 499 ? 151.987 147.402 125.828 1.00 28.39 ? 495 SER   D HG     1 
ATOM   22525 N N      . SER   D  1 500 ? 155.983 149.187 124.704 1.00 15.90 ? 496 SER   D N      1 
ATOM   22526 C CA     . SER   D  1 500 ? 157.194 149.820 124.194 1.00 19.22 ? 496 SER   D CA     1 
ATOM   22527 C C      . SER   D  1 500 ? 158.408 148.932 124.428 1.00 16.61 ? 496 SER   D C      1 
ATOM   22528 O O      . SER   D  1 500 ? 159.319 148.878 123.594 1.00 18.67 ? 496 SER   D O      1 
ATOM   22529 C CB     . SER   D  1 500 ? 157.391 151.185 124.851 1.00 16.51 ? 496 SER   D CB     1 
ATOM   22530 O OG     . SER   D  1 500 ? 156.287 152.037 124.603 1.00 23.46 ? 496 SER   D OG     1 
ATOM   22531 H H      . SER   D  1 500 ? 155.587 149.623 125.330 1.00 16.54 ? 496 SER   D H      1 
ATOM   22532 H HA     . SER   D  1 500 ? 157.101 149.956 123.239 1.00 18.96 ? 496 SER   D HA     1 
ATOM   22533 H HB2    . SER   D  1 500 ? 157.486 151.064 125.808 1.00 16.85 ? 496 SER   D HB2    1 
ATOM   22534 H HB3    . SER   D  1 500 ? 158.191 151.595 124.489 1.00 16.97 ? 496 SER   D HB3    1 
ATOM   22535 H HG     . SER   D  1 500 ? 155.591 151.709 124.937 1.00 22.80 ? 496 SER   D HG     1 
ATOM   22536 N N      . ALA   D  1 501 ? 158.443 148.230 125.563 1.00 16.94 ? 497 ALA   D N      1 
ATOM   22537 C CA     . ALA   D  1 501 ? 159.534 147.295 125.815 1.00 15.67 ? 497 ALA   D CA     1 
ATOM   22538 C C      . ALA   D  1 501 ? 159.533 146.167 124.791 1.00 16.25 ? 497 ALA   D C      1 
ATOM   22539 O O      . ALA   D  1 501 ? 160.596 145.747 124.320 1.00 19.05 ? 497 ALA   D O      1 
ATOM   22540 C CB     . ALA   D  1 501 ? 159.433 146.734 127.233 1.00 16.93 ? 497 ALA   D CB     1 
ATOM   22541 H H      . ALA   D  1 501 ? 157.858 148.277 126.191 1.00 16.46 ? 497 ALA   D H      1 
ATOM   22542 H HA     . ALA   D  1 501 ? 160.377 147.766 125.739 1.00 16.13 ? 497 ALA   D HA     1 
ATOM   22543 H HB1    . ALA   D  1 501 ? 160.192 146.154 127.396 1.00 15.85 ? 497 ALA   D HB1    1 
ATOM   22544 H HB2    . ALA   D  1 501 ? 159.439 147.470 127.863 1.00 16.06 ? 497 ALA   D HB2    1 
ATOM   22545 H HB3    . ALA   D  1 501 ? 158.608 146.233 127.318 1.00 18.29 ? 497 ALA   D HB3    1 
ATOM   22546 N N      . GLN   D  1 502 ? 158.350 145.657 124.439 1.00 17.12 ? 498 GLN   D N      1 
ATOM   22547 C CA     . GLN   D  1 502 ? 158.274 144.628 123.406 1.00 15.51 ? 498 GLN   D CA     1 
ATOM   22548 C C      . GLN   D  1 502 ? 158.768 145.160 122.067 1.00 17.45 ? 498 GLN   D C      1 
ATOM   22549 O O      . GLN   D  1 502 ? 159.493 144.467 121.344 1.00 20.40 ? 498 GLN   D O      1 
ATOM   22550 C CB     . GLN   D  1 502 ? 156.842 144.110 123.274 1.00 19.07 ? 498 GLN   D CB     1 
ATOM   22551 C CG     . GLN   D  1 502 ? 156.190 143.718 124.588 1.00 18.98 ? 498 GLN   D CG     1 
ATOM   22552 C CD     . GLN   D  1 502 ? 155.065 142.718 124.411 1.00 23.58 ? 498 GLN   D CD     1 
ATOM   22553 O OE1    . GLN   D  1 502 ? 154.951 142.067 123.372 1.00 42.55 ? 498 GLN   D OE1    1 
ATOM   22554 N NE2    . GLN   D  1 502 ? 154.221 142.594 125.428 1.00 22.45 ? 498 GLN   D NE2    1 
ATOM   22555 H H      . GLN   D  1 502 ? 157.594 145.888 124.775 1.00 18.25 ? 498 GLN   D H      1 
ATOM   22556 H HA     . GLN   D  1 502 ? 158.840 143.884 123.660 1.00 17.43 ? 498 GLN   D HA     1 
ATOM   22557 H HB2    . GLN   D  1 502 ? 156.297 144.804 122.871 1.00 19.70 ? 498 GLN   D HB2    1 
ATOM   22558 H HB3    . GLN   D  1 502 ? 156.851 143.328 122.701 1.00 20.17 ? 498 GLN   D HB3    1 
ATOM   22559 H HG2    . GLN   D  1 502 ? 156.856 143.324 125.170 1.00 17.61 ? 498 GLN   D HG2    1 
ATOM   22560 H HG3    . GLN   D  1 502 ? 155.813 144.510 124.999 1.00 20.53 ? 498 GLN   D HG3    1 
ATOM   22561 H HE21   . GLN   D  1 502 ? 154.332 143.067 126.137 1.00 19.20 ? 498 GLN   D HE21   1 
ATOM   22562 H HE22   . GLN   D  1 502 ? 153.566 142.041 125.377 1.00 22.99 ? 498 GLN   D HE22   1 
ATOM   22563 N N      . VAL   D  1 503 ? 158.381 146.389 121.717 1.00 15.87 ? 499 VAL   D N      1 
ATOM   22564 C CA     . VAL   D  1 503 ? 158.847 146.979 120.465 1.00 17.58 ? 499 VAL   D CA     1 
ATOM   22565 C C      . VAL   D  1 503 ? 160.366 147.101 120.471 1.00 16.24 ? 499 VAL   D C      1 
ATOM   22566 O O      . VAL   D  1 503 ? 161.035 146.776 119.483 1.00 23.53 ? 499 VAL   D O      1 
ATOM   22567 C CB     . VAL   D  1 503 ? 158.172 148.344 120.235 1.00 19.03 ? 499 VAL   D CB     1 
ATOM   22568 C CG1    . VAL   D  1 503 ? 158.838 149.083 119.084 1.00 19.37 ? 499 VAL   D CG1    1 
ATOM   22569 C CG2    . VAL   D  1 503 ? 156.689 148.162 119.968 1.00 16.88 ? 499 VAL   D CG2    1 
ATOM   22570 H H      . VAL   D  1 503 ? 157.859 146.891 122.179 1.00 16.29 ? 499 VAL   D H      1 
ATOM   22571 H HA     . VAL   D  1 503 ? 158.598 146.398 119.731 1.00 16.93 ? 499 VAL   D HA     1 
ATOM   22572 H HB     . VAL   D  1 503 ? 158.270 148.884 121.034 1.00 17.50 ? 499 VAL   D HB     1 
ATOM   22573 H HG11   . VAL   D  1 503 ? 158.247 149.788 118.781 1.00 19.96 ? 499 VAL   D HG11   1 
ATOM   22574 H HG12   . VAL   D  1 503 ? 159.675 149.465 119.391 1.00 17.00 ? 499 VAL   D HG12   1 
ATOM   22575 H HG13   . VAL   D  1 503 ? 159.002 148.458 118.361 1.00 19.37 ? 499 VAL   D HG13   1 
ATOM   22576 H HG21   . VAL   D  1 503 ? 156.288 149.031 119.813 1.00 15.63 ? 499 VAL   D HG21   1 
ATOM   22577 H HG22   . VAL   D  1 503 ? 156.577 147.601 119.185 1.00 17.62 ? 499 VAL   D HG22   1 
ATOM   22578 H HG23   . VAL   D  1 503 ? 156.279 147.740 120.739 1.00 16.93 ? 499 VAL   D HG23   1 
ATOM   22579 N N      . GLU   D  1 504 ? 160.931 147.569 121.584 1.00 16.75 ? 500 GLU   D N      1 
ATOM   22580 C CA     . GLU   D  1 504 ? 162.380 147.710 121.684 1.00 17.05 ? 500 GLU   D CA     1 
ATOM   22581 C C      . GLU   D  1 504 ? 163.073 146.357 121.577 1.00 18.41 ? 500 GLU   D C      1 
ATOM   22582 O O      . GLU   D  1 504 ? 164.135 146.241 120.955 1.00 22.03 ? 500 GLU   D O      1 
ATOM   22583 C CB     . GLU   D  1 504 ? 162.739 148.403 122.999 1.00 17.01 ? 500 GLU   D CB     1 
ATOM   22584 C CG     . GLU   D  1 504 ? 164.229 148.548 123.263 1.00 21.13 ? 500 GLU   D CG     1 
ATOM   22585 C CD     . GLU   D  1 504 ? 164.518 149.099 124.645 1.00 20.10 ? 500 GLU   D CD     1 
ATOM   22586 O OE1    . GLU   D  1 504 ? 164.477 148.318 125.618 1.00 17.68 ? 500 GLU   D OE1    1 
ATOM   22587 O OE2    . GLU   D  1 504 ? 164.785 150.314 124.758 1.00 29.28 ? 500 GLU   D OE2    1 
ATOM   22588 H H      . GLU   D  1 504 ? 160.502 147.810 122.288 1.00 16.63 ? 500 GLU   D H      1 
ATOM   22589 H HA     . GLU   D  1 504 ? 162.694 148.266 120.955 1.00 18.54 ? 500 GLU   D HA     1 
ATOM   22590 H HB2    . GLU   D  1 504 ? 162.356 149.294 122.992 1.00 17.41 ? 500 GLU   D HB2    1 
ATOM   22591 H HB3    . GLU   D  1 504 ? 162.361 147.891 123.731 1.00 17.09 ? 500 GLU   D HB3    1 
ATOM   22592 H HG2    . GLU   D  1 504 ? 164.653 147.679 123.198 1.00 19.81 ? 500 GLU   D HG2    1 
ATOM   22593 H HG3    . GLU   D  1 504 ? 164.610 149.154 122.610 1.00 20.03 ? 500 GLU   D HG3    1 
ATOM   22594 N N      . GLY   D  1 505 ? 162.489 145.321 122.183 1.00 21.36 ? 501 GLY   D N      1 
ATOM   22595 C CA     . GLY   D  1 505 ? 163.103 144.006 122.143 1.00 17.20 ? 501 GLY   D CA     1 
ATOM   22596 C C      . GLY   D  1 505 ? 163.194 143.432 120.745 1.00 18.94 ? 501 GLY   D C      1 
ATOM   22597 O O      . GLY   D  1 505 ? 164.157 142.734 120.417 1.00 29.74 ? 501 GLY   D O      1 
ATOM   22598 H H      . GLY   D  1 505 ? 161.746 145.357 122.614 1.00 18.72 ? 501 GLY   D H      1 
ATOM   22599 H HA2    . GLY   D  1 505 ? 163.999 144.059 122.511 1.00 18.18 ? 501 GLY   D HA2    1 
ATOM   22600 H HA3    . GLY   D  1 505 ? 162.585 143.395 122.689 1.00 17.97 ? 501 GLY   D HA3    1 
ATOM   22601 N N      . GLY   D  1 506 ? 162.197 143.704 119.907 1.00 18.04 ? 502 GLY   D N      1 
ATOM   22602 C CA     . GLY   D  1 506 ? 162.209 143.241 118.538 1.00 19.94 ? 502 GLY   D CA     1 
ATOM   22603 C C      . GLY   D  1 506 ? 163.046 144.127 117.637 1.00 19.85 ? 502 GLY   D C      1 
ATOM   22604 O O      . GLY   D  1 506 ? 163.627 145.130 118.050 1.00 21.52 ? 502 GLY   D O      1 
ATOM   22605 H H      . GLY   D  1 506 ? 161.499 144.161 120.115 1.00 18.01 ? 502 GLY   D H      1 
ATOM   22606 H HA2    . GLY   D  1 506 ? 162.567 142.341 118.503 1.00 20.27 ? 502 GLY   D HA2    1 
ATOM   22607 H HA3    . GLY   D  1 506 ? 161.302 143.224 118.195 1.00 18.40 ? 502 GLY   D HA3    1 
ATOM   22608 N N      . VAL   D  1 507 ? 163.106 143.732 116.366 1.00 20.19 ? 503 VAL   D N      1 
ATOM   22609 C CA     . VAL   D  1 507 ? 163.843 144.504 115.374 1.00 19.42 ? 503 VAL   D CA     1 
ATOM   22610 C C      . VAL   D  1 507 ? 163.128 145.825 115.128 1.00 18.62 ? 503 VAL   D C      1 
ATOM   22611 O O      . VAL   D  1 507 ? 161.900 145.868 114.974 1.00 25.81 ? 503 VAL   D O      1 
ATOM   22612 C CB     . VAL   D  1 507 ? 163.995 143.699 114.073 1.00 23.74 ? 503 VAL   D CB     1 
ATOM   22613 C CG1    . VAL   D  1 507 ? 164.791 144.489 113.047 1.00 21.17 ? 503 VAL   D CG1    1 
ATOM   22614 C CG2    . VAL   D  1 507 ? 164.657 142.359 114.353 1.00 20.33 ? 503 VAL   D CG2    1 
ATOM   22615 H H      . VAL   D  1 507 ? 162.729 143.025 116.056 1.00 20.79 ? 503 VAL   D H      1 
ATOM   22616 H HA     . VAL   D  1 507 ? 164.730 144.698 115.715 1.00 20.23 ? 503 VAL   D HA     1 
ATOM   22617 H HB     . VAL   D  1 507 ? 163.115 143.528 113.704 1.00 21.41 ? 503 VAL   D HB     1 
ATOM   22618 H HG11   . VAL   D  1 507 ? 164.987 143.914 112.292 1.00 20.49 ? 503 VAL   D HG11   1 
ATOM   22619 H HG12   . VAL   D  1 507 ? 164.268 145.251 112.755 1.00 20.83 ? 503 VAL   D HG12   1 
ATOM   22620 H HG13   . VAL   D  1 507 ? 165.618 144.792 113.453 1.00 21.49 ? 503 VAL   D HG13   1 
ATOM   22621 H HG21   . VAL   D  1 507 ? 164.859 141.925 113.510 1.00 20.25 ? 503 VAL   D HG21   1 
ATOM   22622 H HG22   . VAL   D  1 507 ? 165.474 142.511 114.851 1.00 20.12 ? 503 VAL   D HG22   1 
ATOM   22623 H HG23   . VAL   D  1 507 ? 164.051 141.808 114.871 1.00 19.89 ? 503 VAL   D HG23   1 
ATOM   22624 N N      . HIS   D  1 508 ? 163.894 146.913 115.091 1.00 21.49 ? 504 HIS   D N      1 
ATOM   22625 C CA     . HIS   D  1 508 ? 163.325 148.240 114.915 1.00 20.58 ? 504 HIS   D CA     1 
ATOM   22626 C C      . HIS   D  1 508 ? 164.372 149.161 114.304 1.00 23.13 ? 504 HIS   D C      1 
ATOM   22627 O O      . HIS   D  1 508 ? 165.565 148.851 114.273 1.00 25.57 ? 504 HIS   D O      1 
ATOM   22628 C CB     . HIS   D  1 508 ? 162.821 148.811 116.245 1.00 21.96 ? 504 HIS   D CB     1 
ATOM   22629 C CG     . HIS   D  1 508 ? 163.896 148.987 117.273 1.00 21.92 ? 504 HIS   D CG     1 
ATOM   22630 N ND1    . HIS   D  1 508 ? 164.719 150.091 117.307 1.00 22.47 ? 504 HIS   D ND1    1 
ATOM   22631 C CD2    . HIS   D  1 508 ? 164.283 148.198 118.303 1.00 22.94 ? 504 HIS   D CD2    1 
ATOM   22632 C CE1    . HIS   D  1 508 ? 165.566 149.976 118.314 1.00 17.49 ? 504 HIS   D CE1    1 
ATOM   22633 N NE2    . HIS   D  1 508 ? 165.323 148.835 118.935 1.00 20.30 ? 504 HIS   D NE2    1 
ATOM   22634 H H      . HIS   D  1 508 ? 164.750 146.906 115.168 1.00 20.75 ? 504 HIS   D H      1 
ATOM   22635 H HA     . HIS   D  1 508 ? 162.574 148.187 114.304 1.00 21.70 ? 504 HIS   D HA     1 
ATOM   22636 H HB2    . HIS   D  1 508 ? 162.424 149.680 116.082 1.00 21.99 ? 504 HIS   D HB2    1 
ATOM   22637 H HB3    . HIS   D  1 508 ? 162.156 148.209 116.612 1.00 21.35 ? 504 HIS   D HB3    1 
ATOM   22638 H HD2    . HIS   D  1 508 ? 163.914 147.378 118.540 1.00 20.83 ? 504 HIS   D HD2    1 
ATOM   22639 H HE1    . HIS   D  1 508 ? 166.222 150.592 118.547 1.00 16.95 ? 504 HIS   D HE1    1 
ATOM   22640 H HE2    . HIS   D  1 508 ? 165.746 148.540 119.622 1.00 19.09 ? 504 HIS   D HE2    1 
ATOM   22641 N N      . SER   D  1 509 ? 163.901 150.306 113.807 1.00 28.40 ? 505 SER   D N      1 
ATOM   22642 C CA     . SER   D  1 509 ? 164.767 151.369 113.298 1.00 28.45 ? 505 SER   D CA     1 
ATOM   22643 C C      . SER   D  1 509 ? 165.617 150.904 112.119 1.00 29.47 ? 505 SER   D C      1 
ATOM   22644 O O      . SER   D  1 509 ? 166.763 151.333 111.962 1.00 36.84 ? 505 SER   D O      1 
ATOM   22645 C CB     . SER   D  1 509 ? 165.665 151.923 114.407 1.00 28.70 ? 505 SER   D CB     1 
ATOM   22646 O OG     . SER   D  1 509 ? 164.892 152.428 115.480 1.00 35.82 ? 505 SER   D OG     1 
ATOM   22647 H H      . SER   D  1 509 ? 163.064 150.494 113.754 1.00 25.87 ? 505 SER   D H      1 
ATOM   22648 H HA     . SER   D  1 509 ? 164.208 152.096 112.984 1.00 28.28 ? 505 SER   D HA     1 
ATOM   22649 H HB2    . SER   D  1 509 ? 166.237 151.213 114.737 1.00 27.11 ? 505 SER   D HB2    1 
ATOM   22650 H HB3    . SER   D  1 509 ? 166.206 152.641 114.045 1.00 28.62 ? 505 SER   D HB3    1 
ATOM   22651 H HG     . SER   D  1 509 ? 164.336 151.851 115.730 1.00 28.03 ? 505 SER   D HG     1 
ATOM   22652 N N      . LEU   D  1 510 ? 165.067 150.033 111.276 1.00 29.51 ? 506 LEU   D N      1 
ATOM   22653 C CA     . LEU   D  1 510 ? 165.746 149.571 110.074 1.00 31.50 ? 506 LEU   D CA     1 
ATOM   22654 C C      . LEU   D  1 510 ? 164.845 149.777 108.866 1.00 39.37 ? 506 LEU   D C      1 
ATOM   22655 O O      . LEU   D  1 510 ? 163.645 149.493 108.919 1.00 38.34 ? 506 LEU   D O      1 
ATOM   22656 C CB     . LEU   D  1 510 ? 166.134 148.091 110.179 1.00 30.98 ? 506 LEU   D CB     1 
ATOM   22657 C CG     . LEU   D  1 510 ? 167.004 147.684 111.368 1.00 29.83 ? 506 LEU   D CG     1 
ATOM   22658 C CD1    . LEU   D  1 510 ? 167.273 146.190 111.330 1.00 29.11 ? 506 LEU   D CD1    1 
ATOM   22659 C CD2    . LEU   D  1 510 ? 168.311 148.460 111.378 1.00 31.83 ? 506 LEU   D CD2    1 
ATOM   22660 H H      . LEU   D  1 510 ? 164.286 149.690 111.384 1.00 30.39 ? 506 LEU   D H      1 
ATOM   22661 H HA     . LEU   D  1 510 ? 166.555 150.088 109.939 1.00 30.28 ? 506 LEU   D HA     1 
ATOM   22662 H HB2    . LEU   D  1 510 ? 165.319 147.568 110.227 1.00 31.73 ? 506 LEU   D HB2    1 
ATOM   22663 H HB3    . LEU   D  1 510 ? 166.620 147.851 109.375 1.00 30.51 ? 506 LEU   D HB3    1 
ATOM   22664 H HG     . LEU   D  1 510 ? 166.530 147.882 112.190 1.00 29.35 ? 506 LEU   D HG     1 
ATOM   22665 H HD11   . LEU   D  1 510 ? 167.690 145.923 112.164 1.00 30.30 ? 506 LEU   D HD11   1 
ATOM   22666 H HD12   . LEU   D  1 510 ? 166.432 145.723 111.215 1.00 28.85 ? 506 LEU   D HD12   1 
ATOM   22667 H HD13   . LEU   D  1 510 ? 167.864 145.995 110.586 1.00 26.81 ? 506 LEU   D HD13   1 
ATOM   22668 H HD21   . LEU   D  1 510 ? 168.875 148.118 112.089 1.00 32.45 ? 506 LEU   D HD21   1 
ATOM   22669 H HD22   . LEU   D  1 510 ? 168.752 148.345 110.522 1.00 28.50 ? 506 LEU   D HD22   1 
ATOM   22670 H HD23   . LEU   D  1 510 ? 168.121 149.398 111.530 1.00 30.41 ? 506 LEU   D HD23   1 
ATOM   22671 N N      . HIS   D  1 511 ? 165.434 150.276 107.777 1.00 37.82 ? 507 HIS   D N      1 
ATOM   22672 C CA     . HIS   D  1 511 ? 164.688 150.408 106.531 1.00 37.91 ? 507 HIS   D CA     1 
ATOM   22673 C C      . HIS   D  1 511 ? 164.274 149.044 105.994 1.00 38.73 ? 507 HIS   D C      1 
ATOM   22674 O O      . HIS   D  1 511 ? 163.145 148.871 105.519 1.00 44.73 ? 507 HIS   D O      1 
ATOM   22675 C CB     . HIS   D  1 511 ? 165.529 151.160 105.500 1.00 39.13 ? 507 HIS   D CB     1 
ATOM   22676 C CG     . HIS   D  1 511 ? 164.895 151.245 104.147 1.00 49.17 ? 507 HIS   D CG     1 
ATOM   22677 N ND1    . HIS   D  1 511 ? 165.156 150.335 103.145 1.00 47.80 ? 507 HIS   D ND1    1 
ATOM   22678 C CD2    . HIS   D  1 511 ? 164.014 152.133 103.629 1.00 46.56 ? 507 HIS   D CD2    1 
ATOM   22679 C CE1    . HIS   D  1 511 ? 164.462 150.659 102.068 1.00 48.49 ? 507 HIS   D CE1    1 
ATOM   22680 N NE2    . HIS   D  1 511 ? 163.760 151.745 102.336 1.00 48.50 ? 507 HIS   D NE2    1 
ATOM   22681 H H      . HIS   D  1 511 ? 166.251 150.540 107.736 1.00 36.41 ? 507 HIS   D H      1 
ATOM   22682 H HA     . HIS   D  1 511 ? 163.883 150.924 106.696 1.00 38.79 ? 507 HIS   D HA     1 
ATOM   22683 H HB2    . HIS   D  1 511 ? 165.675 152.065 105.816 1.00 40.25 ? 507 HIS   D HB2    1 
ATOM   22684 H HB3    . HIS   D  1 511 ? 166.380 150.705 105.400 1.00 40.31 ? 507 HIS   D HB3    1 
ATOM   22685 H HD2    . HIS   D  1 511 ? 163.648 152.867 104.067 1.00 43.93 ? 507 HIS   D HD2    1 
ATOM   22686 H HE1    . HIS   D  1 511 ? 164.466 150.199 101.260 1.00 46.12 ? 507 HIS   D HE1    1 
ATOM   22687 H HE2    . HIS   D  1 511 ? 163.231 152.146 101.790 1.00 48.41 ? 507 HIS   D HE2    1 
ATOM   22688 N N      . SER   D  1 512 ? 165.174 148.067 106.061 1.00 34.99 ? 508 SER   D N      1 
ATOM   22689 C CA     . SER   D  1 512 ? 164.884 146.704 105.645 1.00 38.27 ? 508 SER   D CA     1 
ATOM   22690 C C      . SER   D  1 512 ? 165.882 145.785 106.331 1.00 35.05 ? 508 SER   D C      1 
ATOM   22691 O O      . SER   D  1 512 ? 166.930 146.228 106.804 1.00 34.76 ? 508 SER   D O      1 
ATOM   22692 C CB     . SER   D  1 512 ? 164.959 146.549 104.123 1.00 40.04 ? 508 SER   D CB     1 
ATOM   22693 O OG     . SER   D  1 512 ? 166.293 146.322 103.702 1.00 45.82 ? 508 SER   D OG     1 
ATOM   22694 H H      . SER   D  1 512 ? 165.976 148.175 106.351 1.00 37.63 ? 508 SER   D H      1 
ATOM   22695 H HA     . SER   D  1 512 ? 163.992 146.459 105.936 1.00 38.77 ? 508 SER   D HA     1 
ATOM   22696 H HB2    . SER   D  1 512 ? 164.411 145.795 103.856 1.00 40.62 ? 508 SER   D HB2    1 
ATOM   22697 H HB3    . SER   D  1 512 ? 164.631 147.362 103.708 1.00 40.93 ? 508 SER   D HB3    1 
ATOM   22698 H HG     . SER   D  1 512 ? 166.319 146.234 102.867 1.00 44.29 ? 508 SER   D HG     1 
ATOM   22699 N N      . TYR   D  1 513 ? 165.543 144.500 106.385 1.00 33.46 ? 509 TYR   D N      1 
ATOM   22700 C CA     . TYR   D  1 513 ? 166.420 143.525 107.020 1.00 35.35 ? 509 TYR   D CA     1 
ATOM   22701 C C      . TYR   D  1 513 ? 165.956 142.123 106.656 1.00 36.59 ? 509 TYR   D C      1 
ATOM   22702 O O      . TYR   D  1 513 ? 164.824 141.919 106.206 1.00 35.49 ? 509 TYR   D O      1 
ATOM   22703 C CB     . TYR   D  1 513 ? 166.443 143.698 108.542 1.00 29.80 ? 509 TYR   D CB     1 
ATOM   22704 C CG     . TYR   D  1 513 ? 165.122 143.390 109.209 1.00 28.07 ? 509 TYR   D CG     1 
ATOM   22705 C CD1    . TYR   D  1 513 ? 164.122 144.349 109.286 1.00 29.31 ? 509 TYR   D CD1    1 
ATOM   22706 C CD2    . TYR   D  1 513 ? 164.875 142.141 109.761 1.00 28.71 ? 509 TYR   D CD2    1 
ATOM   22707 C CE1    . TYR   D  1 513 ? 162.913 144.072 109.894 1.00 30.40 ? 509 TYR   D CE1    1 
ATOM   22708 C CE2    . TYR   D  1 513 ? 163.670 141.855 110.371 1.00 30.44 ? 509 TYR   D CE2    1 
ATOM   22709 C CZ     . TYR   D  1 513 ? 162.693 142.824 110.435 1.00 30.81 ? 509 TYR   D CZ     1 
ATOM   22710 O OH     . TYR   D  1 513 ? 161.491 142.545 111.042 1.00 43.53 ? 509 TYR   D OH     1 
ATOM   22711 H H      . TYR   D  1 513 ? 164.816 144.170 106.067 1.00 34.48 ? 509 TYR   D H      1 
ATOM   22712 H HA     . TYR   D  1 513 ? 167.322 143.642 106.686 1.00 34.06 ? 509 TYR   D HA     1 
ATOM   22713 H HB2    . TYR   D  1 513 ? 167.109 143.099 108.914 1.00 30.11 ? 509 TYR   D HB2    1 
ATOM   22714 H HB3    . TYR   D  1 513 ? 166.674 144.616 108.750 1.00 31.44 ? 509 TYR   D HB3    1 
ATOM   22715 H HD1    . TYR   D  1 513 ? 164.268 145.191 108.922 1.00 30.49 ? 509 TYR   D HD1    1 
ATOM   22716 H HD2    . TYR   D  1 513 ? 165.533 141.485 109.720 1.00 28.26 ? 509 TYR   D HD2    1 
ATOM   22717 H HE1    . TYR   D  1 513 ? 162.252 144.724 109.939 1.00 29.03 ? 509 TYR   D HE1    1 
ATOM   22718 H HE2    . TYR   D  1 513 ? 163.520 141.014 110.737 1.00 29.33 ? 509 TYR   D HE2    1 
ATOM   22719 H HH     . TYR   D  1 513 ? 161.497 141.760 111.342 1.00 35.73 ? 509 TYR   D HH     1 
ATOM   22720 N N      . GLU   D  1 514 ? 166.852 141.161 106.859 1.00 37.59 ? 510 GLU   D N      1 
ATOM   22721 C CA     . GLU   D  1 514 ? 166.558 139.745 106.698 1.00 44.80 ? 510 GLU   D CA     1 
ATOM   22722 C C      . GLU   D  1 514 ? 166.926 139.015 107.982 1.00 45.93 ? 510 GLU   D C      1 
ATOM   22723 O O      . GLU   D  1 514 ? 167.984 139.266 108.566 1.00 43.58 ? 510 GLU   D O      1 
ATOM   22724 C CB     . GLU   D  1 514 ? 167.328 139.146 105.516 1.00 49.06 ? 510 GLU   D CB     1 
ATOM   22725 C CG     . GLU   D  1 514 ? 167.038 139.815 104.182 1.00 58.89 ? 510 GLU   D CG     1 
ATOM   22726 C CD     . GLU   D  1 514 ? 165.577 139.722 103.788 1.00 65.09 ? 510 GLU   D CD     1 
ATOM   22727 O OE1    . GLU   D  1 514 ? 164.929 138.711 104.132 1.00 61.30 ? 510 GLU   D OE1    1 
ATOM   22728 O OE2    . GLU   D  1 514 ? 165.075 140.661 103.134 1.00 65.18 ? 510 GLU   D OE2    1 
ATOM   22729 H H      . GLU   D  1 514 ? 167.664 141.313 107.097 1.00 39.31 ? 510 GLU   D H      1 
ATOM   22730 H HA     . GLU   D  1 514 ? 165.609 139.626 106.540 1.00 44.85 ? 510 GLU   D HA     1 
ATOM   22731 H HB2    . GLU   D  1 514 ? 168.278 139.231 105.689 1.00 48.12 ? 510 GLU   D HB2    1 
ATOM   22732 H HB3    . GLU   D  1 514 ? 167.093 138.209 105.435 1.00 49.81 ? 510 GLU   D HB3    1 
ATOM   22733 H HG2    . GLU   D  1 514 ? 167.274 140.753 104.240 1.00 53.77 ? 510 GLU   D HG2    1 
ATOM   22734 H HG3    . GLU   D  1 514 ? 167.563 139.382 103.491 1.00 56.01 ? 510 GLU   D HG3    1 
ATOM   22735 N N      . LYS   D  1 515 ? 166.051 138.113 108.416 1.00 47.60 ? 511 LYS   D N      1 
ATOM   22736 C CA     . LYS   D  1 515 ? 166.236 137.361 109.650 1.00 45.24 ? 511 LYS   D CA     1 
ATOM   22737 C C      . LYS   D  1 515 ? 166.588 135.920 109.306 1.00 49.39 ? 511 LYS   D C      1 
ATOM   22738 O O      . LYS   D  1 515 ? 165.774 135.203 108.714 1.00 53.86 ? 511 LYS   D O      1 
ATOM   22739 C CB     . LYS   D  1 515 ? 164.978 137.415 110.518 1.00 46.11 ? 511 LYS   D CB     1 
ATOM   22740 C CG     . LYS   D  1 515 ? 165.166 136.847 111.917 1.00 44.46 ? 511 LYS   D CG     1 
ATOM   22741 C CD     . LYS   D  1 515 ? 163.834 136.562 112.591 1.00 45.91 ? 511 LYS   D CD     1 
ATOM   22742 C CE     . LYS   D  1 515 ? 163.232 137.822 113.187 1.00 45.37 ? 511 LYS   D CE     1 
ATOM   22743 N NZ     . LYS   D  1 515 ? 161.917 137.560 113.833 1.00 48.30 ? 511 LYS   D NZ     1 
ATOM   22744 H H      . LYS   D  1 515 ? 165.323 137.916 108.002 1.00 46.66 ? 511 LYS   D H      1 
ATOM   22745 H HA     . LYS   D  1 515 ? 166.971 137.742 110.156 1.00 45.34 ? 511 LYS   D HA     1 
ATOM   22746 H HB2    . LYS   D  1 515 ? 164.704 138.340 110.609 1.00 43.76 ? 511 LYS   D HB2    1 
ATOM   22747 H HB3    . LYS   D  1 515 ? 164.278 136.906 110.081 1.00 46.89 ? 511 LYS   D HB3    1 
ATOM   22748 H HG2    . LYS   D  1 515 ? 165.662 136.016 111.863 1.00 44.54 ? 511 LYS   D HG2    1 
ATOM   22749 H HG3    . LYS   D  1 515 ? 165.648 137.490 112.460 1.00 45.76 ? 511 LYS   D HG3    1 
ATOM   22750 H HD2    . LYS   D  1 515 ? 163.211 136.207 111.938 1.00 45.44 ? 511 LYS   D HD2    1 
ATOM   22751 H HD3    . LYS   D  1 515 ? 163.970 135.922 113.307 1.00 45.65 ? 511 LYS   D HD3    1 
ATOM   22752 H HE2    . LYS   D  1 515 ? 163.835 138.174 113.861 1.00 42.52 ? 511 LYS   D HE2    1 
ATOM   22753 H HE3    . LYS   D  1 515 ? 163.100 138.475 112.483 1.00 42.60 ? 511 LYS   D HE3    1 
ATOM   22754 H HZ1    . LYS   D  1 515 ? 161.503 138.329 114.004 1.00 46.62 ? 511 LYS   D HZ1    1 
ATOM   22755 H HZ2    . LYS   D  1 515 ? 161.406 137.070 113.294 1.00 48.38 ? 511 LYS   D HZ2    1 
ATOM   22756 H HZ3    . LYS   D  1 515 ? 162.036 137.119 114.597 1.00 47.73 ? 511 LYS   D HZ3    1 
ATOM   22757 N N      . ARG   D  1 516 ? 167.796 135.502 109.679 1.00 47.23 ? 512 ARG   D N      1 
ATOM   22758 C CA     . ARG   D  1 516 ? 168.265 134.134 109.484 1.00 45.89 ? 512 ARG   D CA     1 
ATOM   22759 C C      . ARG   D  1 516 ? 168.591 133.548 110.851 1.00 42.40 ? 512 ARG   D C      1 
ATOM   22760 O O      . ARG   D  1 516 ? 169.619 133.887 111.447 1.00 40.37 ? 512 ARG   D O      1 
ATOM   22761 C CB     . ARG   D  1 516 ? 169.485 134.097 108.565 1.00 47.57 ? 512 ARG   D CB     1 
ATOM   22762 C CG     . ARG   D  1 516 ? 169.222 134.617 107.161 1.00 54.74 ? 512 ARG   D CG     1 
ATOM   22763 C CD     . ARG   D  1 516 ? 170.211 134.043 106.158 1.00 54.53 ? 512 ARG   D CD     1 
ATOM   22764 N NE     . ARG   D  1 516 ? 171.502 134.720 106.219 1.00 57.84 ? 512 ARG   D NE     1 
ATOM   22765 C CZ     . ARG   D  1 516 ? 172.683 134.114 106.198 1.00 56.51 ? 512 ARG   D CZ     1 
ATOM   22766 N NH1    . ARG   D  1 516 ? 172.789 132.797 106.108 1.00 53.90 ? 512 ARG   D NH1    1 
ATOM   22767 N NH2    . ARG   D  1 516 ? 173.789 134.849 106.269 1.00 55.11 ? 512 ARG   D NH2    1 
ATOM   22768 H H      . ARG   D  1 516 ? 168.377 136.009 110.058 1.00 47.14 ? 512 ARG   D H      1 
ATOM   22769 H HA     . ARG   D  1 516 ? 167.562 133.602 109.081 1.00 47.60 ? 512 ARG   D HA     1 
ATOM   22770 H HB2    . ARG   D  1 516 ? 170.186 134.642 108.956 1.00 49.43 ? 512 ARG   D HB2    1 
ATOM   22771 H HB3    . ARG   D  1 516 ? 169.786 133.178 108.491 1.00 47.13 ? 512 ARG   D HB3    1 
ATOM   22772 H HG2    . ARG   D  1 516 ? 168.327 134.361 106.888 1.00 51.57 ? 512 ARG   D HG2    1 
ATOM   22773 H HG3    . ARG   D  1 516 ? 169.311 135.583 107.156 1.00 51.13 ? 512 ARG   D HG3    1 
ATOM   22774 H HD2    . ARG   D  1 516 ? 170.334 133.101 106.347 1.00 52.88 ? 512 ARG   D HD2    1 
ATOM   22775 H HD3    . ARG   D  1 516 ? 169.855 134.157 105.263 1.00 53.79 ? 512 ARG   D HD3    1 
ATOM   22776 H HE     . ARG   D  1 516 ? 171.498 135.580 106.230 1.00 55.70 ? 512 ARG   D HE     1 
ATOM   22777 H HH11   . ARG   D  1 516 ? 172.088 132.304 106.061 1.00 54.43 ? 512 ARG   D HH11   1 
ATOM   22778 H HH12   . ARG   D  1 516 ? 173.568 132.433 106.096 1.00 53.17 ? 512 ARG   D HH12   1 
ATOM   22779 H HH21   . ARG   D  1 516 ? 173.733 135.705 106.328 1.00 55.59 ? 512 ARG   D HH21   1 
ATOM   22780 H HH22   . ARG   D  1 516 ? 174.560 134.468 106.256 1.00 52.52 ? 512 ARG   D HH22   1 
ATOM   22781 N N      . LEU   D  1 517 ? 167.716 132.671 111.346 1.00 38.56 ? 513 LEU   D N      1 
ATOM   22782 C CA     . LEU   D  1 517 ? 167.920 132.094 112.671 1.00 36.21 ? 513 LEU   D CA     1 
ATOM   22783 C C      . LEU   D  1 517 ? 169.180 131.239 112.718 1.00 35.97 ? 513 LEU   D C      1 
ATOM   22784 O O      . LEU   D  1 517 ? 169.950 131.311 113.682 1.00 36.47 ? 513 LEU   D O      1 
ATOM   22785 C CB     . LEU   D  1 517 ? 166.701 131.268 113.078 1.00 35.13 ? 513 LEU   D CB     1 
ATOM   22786 C CG     . LEU   D  1 517 ? 165.344 131.965 112.963 1.00 36.12 ? 513 LEU   D CG     1 
ATOM   22787 C CD1    . LEU   D  1 517 ? 164.215 130.971 113.184 1.00 34.14 ? 513 LEU   D CD1    1 
ATOM   22788 C CD2    . LEU   D  1 517 ? 165.250 133.118 113.947 1.00 36.76 ? 513 LEU   D CD2    1 
ATOM   22789 H H      . LEU   D  1 517 ? 167.010 132.398 110.940 1.00 40.47 ? 513 LEU   D H      1 
ATOM   22790 H HA     . LEU   D  1 517 ? 168.023 132.812 113.314 1.00 38.35 ? 513 LEU   D HA     1 
ATOM   22791 H HB2    . LEU   D  1 517 ? 166.668 130.478 112.517 1.00 34.11 ? 513 LEU   D HB2    1 
ATOM   22792 H HB3    . LEU   D  1 517 ? 166.810 131.002 114.003 1.00 33.74 ? 513 LEU   D HB3    1 
ATOM   22793 H HG     . LEU   D  1 517 ? 165.248 132.327 112.069 1.00 38.73 ? 513 LEU   D HG     1 
ATOM   22794 H HD11   . LEU   D  1 517 ? 163.368 131.441 113.141 1.00 33.56 ? 513 LEU   D HD11   1 
ATOM   22795 H HD12   . LEU   D  1 517 ? 164.253 130.291 112.493 1.00 34.22 ? 513 LEU   D HD12   1 
ATOM   22796 H HD13   . LEU   D  1 517 ? 164.322 130.561 114.057 1.00 31.25 ? 513 LEU   D HD13   1 
ATOM   22797 H HD21   . LEU   D  1 517 ? 164.344 133.463 113.943 1.00 38.25 ? 513 LEU   D HD21   1 
ATOM   22798 H HD22   . LEU   D  1 517 ? 165.479 132.797 114.833 1.00 35.28 ? 513 LEU   D HD22   1 
ATOM   22799 H HD23   . LEU   D  1 517 ? 165.871 133.813 113.678 1.00 36.89 ? 513 LEU   D HD23   1 
ATOM   22800 N N      . PHE   D  1 518 ? 169.407 130.426 111.691 1.00 39.57 ? 514 PHE   D N      1 
ATOM   22801 C CA     . PHE   D  1 518 ? 170.562 129.538 111.661 1.00 36.83 ? 514 PHE   D CA     1 
ATOM   22802 C C      . PHE   D  1 518 ? 170.877 129.104 110.234 1.00 42.73 ? 514 PHE   D C      1 
ATOM   22803 O O      . PHE   D  1 518 ? 170.046 129.232 109.334 1.00 42.57 ? 514 PHE   D O      1 
ATOM   22804 C CB     . PHE   D  1 518 ? 170.317 128.309 112.540 1.00 31.45 ? 514 PHE   D CB     1 
ATOM   22805 C CG     . PHE   D  1 518 ? 169.259 127.386 112.009 1.00 31.69 ? 514 PHE   D CG     1 
ATOM   22806 C CD1    . PHE   D  1 518 ? 167.917 127.705 112.131 1.00 33.08 ? 514 PHE   D CD1    1 
ATOM   22807 C CD2    . PHE   D  1 518 ? 169.605 126.197 111.389 1.00 30.28 ? 514 PHE   D CD2    1 
ATOM   22808 C CE1    . PHE   D  1 518 ? 166.942 126.858 111.644 1.00 34.10 ? 514 PHE   D CE1    1 
ATOM   22809 C CE2    . PHE   D  1 518 ? 168.634 125.346 110.900 1.00 30.70 ? 514 PHE   D CE2    1 
ATOM   22810 C CZ     . PHE   D  1 518 ? 167.300 125.677 111.028 1.00 34.15 ? 514 PHE   D CZ     1 
ATOM   22811 O OXT    . PHE   D  1 518 ? 171.970 128.616 109.947 1.00 42.96 ? 514 PHE   D OXT    1 
ATOM   22812 H H      . PHE   D  1 518 ? 168.903 130.370 110.997 1.00 38.70 ? 514 PHE   D H      1 
ATOM   22813 H HA     . PHE   D  1 518 ? 171.334 130.009 112.010 1.00 36.89 ? 514 PHE   D HA     1 
ATOM   22814 H HB2    . PHE   D  1 518 ? 171.142 127.805 112.610 1.00 31.66 ? 514 PHE   D HB2    1 
ATOM   22815 H HB3    . PHE   D  1 518 ? 170.038 128.605 113.420 1.00 31.99 ? 514 PHE   D HB3    1 
ATOM   22816 H HD1    . PHE   D  1 518 ? 167.670 128.500 112.545 1.00 31.29 ? 514 PHE   D HD1    1 
ATOM   22817 H HD2    . PHE   D  1 518 ? 170.502 125.969 111.300 1.00 31.62 ? 514 PHE   D HD2    1 
ATOM   22818 H HE1    . PHE   D  1 518 ? 166.044 127.083 111.731 1.00 29.64 ? 514 PHE   D HE1    1 
ATOM   22819 H HE2    . PHE   D  1 518 ? 168.878 124.551 110.485 1.00 30.38 ? 514 PHE   D HE2    1 
ATOM   22820 H HZ     . PHE   D  1 518 ? 166.645 125.106 110.699 1.00 30.81 ? 514 PHE   D HZ     1 
ATOM   22821 N N      . MET   E  1 5   ? 164.195 110.066 137.086 1.00 21.67 ? 1   MET   E N      1 
ATOM   22822 C CA     . MET   E  1 5   ? 162.712 110.095 136.946 1.00 20.02 ? 1   MET   E CA     1 
ATOM   22823 C C      . MET   E  1 5   ? 162.157 111.454 137.368 1.00 18.10 ? 1   MET   E C      1 
ATOM   22824 O O      . MET   E  1 5   ? 162.903 112.332 137.800 1.00 20.76 ? 1   MET   E O      1 
ATOM   22825 C CB     . MET   E  1 5   ? 162.077 108.979 137.777 1.00 25.53 ? 1   MET   E CB     1 
ATOM   22826 C CG     . MET   E  1 5   ? 162.461 107.581 137.320 1.00 34.19 ? 1   MET   E CG     1 
ATOM   22827 S SD     . MET   E  1 5   ? 161.044 106.480 137.153 1.00 52.85 ? 1   MET   E SD     1 
ATOM   22828 C CE     . MET   E  1 5   ? 161.783 105.109 136.268 1.00 43.35 ? 1   MET   E CE     1 
ATOM   22829 H H      . MET   E  1 5   ? 164.555 109.694 136.363 1.00 18.24 ? 1   MET   E H      1 
ATOM   22830 H HA     . MET   E  1 5   ? 162.484 109.939 136.017 1.00 21.00 ? 1   MET   E HA     1 
ATOM   22831 H HB2    . MET   E  1 5   ? 162.356 109.078 138.700 1.00 26.36 ? 1   MET   E HB2    1 
ATOM   22832 H HB3    . MET   E  1 5   ? 161.112 109.054 137.715 1.00 25.25 ? 1   MET   E HB3    1 
ATOM   22833 H HG2    . MET   E  1 5   ? 162.894 107.640 136.455 1.00 29.43 ? 1   MET   E HG2    1 
ATOM   22834 H HG3    . MET   E  1 5   ? 163.067 107.192 137.969 1.00 35.53 ? 1   MET   E HG3    1 
ATOM   22835 H HE1    . MET   E  1 5   ? 161.109 104.427 136.124 1.00 43.19 ? 1   MET   E HE1    1 
ATOM   22836 H HE2    . MET   E  1 5   ? 162.119 105.428 135.416 1.00 42.30 ? 1   MET   E HE2    1 
ATOM   22837 H HE3    . MET   E  1 5   ? 162.511 104.749 136.797 1.00 43.92 ? 1   MET   E HE3    1 
ATOM   22838 N N      . ALA   E  1 6   ? 160.838 111.616 137.239 1.00 18.88 ? 2   ALA   E N      1 
ATOM   22839 C CA     . ALA   E  1 6   ? 160.217 112.905 137.523 1.00 15.30 ? 2   ALA   E CA     1 
ATOM   22840 C C      . ALA   E  1 6   ? 160.412 113.325 138.974 1.00 17.07 ? 2   ALA   E C      1 
ATOM   22841 O O      . ALA   E  1 6   ? 160.465 114.525 139.268 1.00 20.27 ? 2   ALA   E O      1 
ATOM   22842 C CB     . ALA   E  1 6   ? 158.727 112.852 137.189 1.00 13.33 ? 2   ALA   E CB     1 
ATOM   22843 H H      . ALA   E  1 6   ? 160.290 111.003 136.991 1.00 18.94 ? 2   ALA   E H      1 
ATOM   22844 H HA     . ALA   E  1 6   ? 160.625 113.581 136.961 1.00 15.94 ? 2   ALA   E HA     1 
ATOM   22845 H HB1    . ALA   E  1 6   ? 158.325 113.707 137.404 1.00 12.72 ? 2   ALA   E HB1    1 
ATOM   22846 H HB2    . ALA   E  1 6   ? 158.621 112.664 136.244 1.00 14.30 ? 2   ALA   E HB2    1 
ATOM   22847 H HB3    . ALA   E  1 6   ? 158.312 112.151 137.715 1.00 15.67 ? 2   ALA   E HB3    1 
ATOM   22848 N N      . ASP   E  1 7   ? 160.514 112.361 139.893 1.00 18.80 ? 3   ASP   E N      1 
ATOM   22849 C CA     . ASP   E  1 7   ? 160.637 112.702 141.306 1.00 21.68 ? 3   ASP   E CA     1 
ATOM   22850 C C      . ASP   E  1 7   ? 161.823 113.623 141.563 1.00 22.83 ? 3   ASP   E C      1 
ATOM   22851 O O      . ASP   E  1 7   ? 161.759 114.482 142.450 1.00 26.73 ? 3   ASP   E O      1 
ATOM   22852 C CB     . ASP   E  1 7   ? 160.766 111.428 142.142 1.00 25.04 ? 3   ASP   E CB     1 
ATOM   22853 C CG     . ASP   E  1 7   ? 161.976 110.599 141.761 1.00 31.50 ? 3   ASP   E CG     1 
ATOM   22854 O OD1    . ASP   E  1 7   ? 162.472 110.753 140.626 1.00 39.25 ? 3   ASP   E OD1    1 
ATOM   22855 O OD2    . ASP   E  1 7   ? 162.432 109.792 142.598 1.00 40.85 ? 3   ASP   E OD2    1 
ATOM   22856 H H      . ASP   E  1 7   ? 160.513 111.519 139.725 1.00 20.76 ? 3   ASP   E H      1 
ATOM   22857 H HA     . ASP   E  1 7   ? 159.834 113.164 141.589 1.00 21.03 ? 3   ASP   E HA     1 
ATOM   22858 H HB2    . ASP   E  1 7   ? 160.850 111.671 143.077 1.00 24.91 ? 3   ASP   E HB2    1 
ATOM   22859 H HB3    . ASP   E  1 7   ? 159.975 110.882 142.011 1.00 23.82 ? 3   ASP   E HB3    1 
ATOM   22860 N N      . TYR   E  1 8   ? 162.905 113.465 140.803 1.00 21.70 ? 4   TYR   E N      1 
ATOM   22861 C CA     . TYR   E  1 8   ? 164.085 114.308 140.944 1.00 22.09 ? 4   TYR   E CA     1 
ATOM   22862 C C      . TYR   E  1 8   ? 164.215 115.350 139.843 1.00 16.48 ? 4   TYR   E C      1 
ATOM   22863 O O      . TYR   E  1 8   ? 164.754 116.433 140.092 1.00 22.82 ? 4   TYR   E O      1 
ATOM   22864 C CB     . TYR   E  1 8   ? 165.351 113.443 140.958 1.00 23.27 ? 4   TYR   E CB     1 
ATOM   22865 C CG     . TYR   E  1 8   ? 166.632 114.229 140.786 1.00 24.67 ? 4   TYR   E CG     1 
ATOM   22866 C CD1    . TYR   E  1 8   ? 167.274 114.796 141.878 1.00 29.14 ? 4   TYR   E CD1    1 
ATOM   22867 C CD2    . TYR   E  1 8   ? 167.201 114.404 139.531 1.00 24.03 ? 4   TYR   E CD2    1 
ATOM   22868 C CE1    . TYR   E  1 8   ? 168.442 115.516 141.726 1.00 26.98 ? 4   TYR   E CE1    1 
ATOM   22869 C CE2    . TYR   E  1 8   ? 168.368 115.123 139.370 1.00 25.86 ? 4   TYR   E CE2    1 
ATOM   22870 C CZ     . TYR   E  1 8   ? 168.985 115.676 140.470 1.00 30.02 ? 4   TYR   E CZ     1 
ATOM   22871 O OH     . TYR   E  1 8   ? 170.149 116.392 140.314 1.00 43.45 ? 4   TYR   E OH     1 
ATOM   22872 H H      . TYR   E  1 8   ? 162.979 112.866 140.191 1.00 21.55 ? 4   TYR   E H      1 
ATOM   22873 H HA     . TYR   E  1 8   ? 164.039 114.777 141.791 1.00 22.18 ? 4   TYR   E HA     1 
ATOM   22874 H HB2    . TYR   E  1 8   ? 165.401 112.976 141.806 1.00 24.07 ? 4   TYR   E HB2    1 
ATOM   22875 H HB3    . TYR   E  1 8   ? 165.298 112.802 140.233 1.00 21.91 ? 4   TYR   E HB3    1 
ATOM   22876 H HD1    . TYR   E  1 8   ? 166.909 114.690 142.727 1.00 26.29 ? 4   TYR   E HD1    1 
ATOM   22877 H HD2    . TYR   E  1 8   ? 166.787 114.033 138.786 1.00 23.08 ? 4   TYR   E HD2    1 
ATOM   22878 H HE1    . TYR   E  1 8   ? 168.861 115.890 142.467 1.00 28.47 ? 4   TYR   E HE1    1 
ATOM   22879 H HE2    . TYR   E  1 8   ? 168.737 115.232 138.523 1.00 26.26 ? 4   TYR   E HE2    1 
ATOM   22880 H HH     . TYR   E  1 8   ? 170.336 116.459 139.498 1.00 36.19 ? 4   TYR   E HH     1 
ATOM   22881 N N      . LEU   E  1 9   ? 163.731 115.053 138.636 1.00 17.23 ? 5   LEU   E N      1 
ATOM   22882 C CA     . LEU   E  1 9   ? 163.995 115.925 137.497 1.00 13.79 ? 5   LEU   E CA     1 
ATOM   22883 C C      . LEU   E  1 9   ? 163.169 117.205 137.545 1.00 12.41 ? 5   LEU   E C      1 
ATOM   22884 O O      . LEU   E  1 9   ? 163.584 118.226 136.985 1.00 17.67 ? 5   LEU   E O      1 
ATOM   22885 C CB     . LEU   E  1 9   ? 163.721 115.174 136.194 1.00 13.83 ? 5   LEU   E CB     1 
ATOM   22886 C CG     . LEU   E  1 9   ? 164.744 114.100 135.814 1.00 13.27 ? 5   LEU   E CG     1 
ATOM   22887 C CD1    . LEU   E  1 9   ? 164.229 113.259 134.658 1.00 12.02 ? 5   LEU   E CD1    1 
ATOM   22888 C CD2    . LEU   E  1 9   ? 166.087 114.724 135.467 1.00 14.51 ? 5   LEU   E CD2    1 
ATOM   22889 H H      . LEU   E  1 9   ? 163.255 114.362 138.454 1.00 18.23 ? 5   LEU   E H      1 
ATOM   22890 H HA     . LEU   E  1 9   ? 164.930 116.178 137.507 1.00 15.84 ? 5   LEU   E HA     1 
ATOM   22891 H HB2    . LEU   E  1 9   ? 162.860 114.736 136.271 1.00 15.03 ? 5   LEU   E HB2    1 
ATOM   22892 H HB3    . LEU   E  1 9   ? 163.693 115.816 135.470 1.00 13.93 ? 5   LEU   E HB3    1 
ATOM   22893 H HG     . LEU   E  1 9   ? 164.877 113.513 136.573 1.00 15.77 ? 5   LEU   E HG     1 
ATOM   22894 H HD11   . LEU   E  1 9   ? 164.869 112.557 134.469 1.00 13.75 ? 5   LEU   E HD11   1 
ATOM   22895 H HD12   . LEU   E  1 9   ? 163.376 112.871 134.906 1.00 13.37 ? 5   LEU   E HD12   1 
ATOM   22896 H HD13   . LEU   E  1 9   ? 164.120 113.827 133.880 1.00 12.34 ? 5   LEU   E HD13   1 
ATOM   22897 H HD21   . LEU   E  1 9   ? 166.666 114.040 135.098 1.00 13.64 ? 5   LEU   E HD21   1 
ATOM   22898 H HD22   . LEU   E  1 9   ? 165.949 115.427 134.813 1.00 12.83 ? 5   LEU   E HD22   1 
ATOM   22899 H HD23   . LEU   E  1 9   ? 166.482 115.093 136.271 1.00 16.07 ? 5   LEU   E HD23   1 
ATOM   22900 N N      . ILE   E  1 10  ? 162.005 117.178 138.198 1.00 14.31 ? 6   ILE   E N      1 
ATOM   22901 C CA     . ILE   E  1 10  ? 161.118 118.339 138.173 1.00 11.01 ? 6   ILE   E CA     1 
ATOM   22902 C C      . ILE   E  1 10  ? 161.793 119.542 138.823 1.00 13.80 ? 6   ILE   E C      1 
ATOM   22903 O O      . ILE   E  1 10  ? 161.837 120.636 138.248 1.00 15.49 ? 6   ILE   E O      1 
ATOM   22904 C CB     . ILE   E  1 10  ? 159.779 118.007 138.855 1.00 13.11 ? 6   ILE   E CB     1 
ATOM   22905 C CG1    . ILE   E  1 10  ? 158.934 117.110 137.948 1.00 12.41 ? 6   ILE   E CG1    1 
ATOM   22906 C CG2    . ILE   E  1 10  ? 159.020 119.285 139.192 1.00 12.67 ? 6   ILE   E CG2    1 
ATOM   22907 C CD1    . ILE   E  1 10  ? 157.762 116.455 138.647 1.00 11.48 ? 6   ILE   E CD1    1 
ATOM   22908 H H      . ILE   E  1 10  ? 161.711 116.512 138.654 1.00 14.71 ? 6   ILE   E H      1 
ATOM   22909 H HA     . ILE   E  1 10  ? 160.930 118.569 137.250 1.00 12.53 ? 6   ILE   E HA     1 
ATOM   22910 H HB     . ILE   E  1 10  ? 159.962 117.530 139.679 1.00 14.26 ? 6   ILE   E HB     1 
ATOM   22911 H HG12   . ILE   E  1 10  ? 158.581 117.645 137.221 1.00 11.85 ? 6   ILE   E HG12   1 
ATOM   22912 H HG13   . ILE   E  1 10  ? 159.497 116.405 137.592 1.00 13.43 ? 6   ILE   E HG13   1 
ATOM   22913 H HG21   . ILE   E  1 10  ? 158.096 119.065 139.380 1.00 11.70 ? 6   ILE   E HG21   1 
ATOM   22914 H HG22   . ILE   E  1 10  ? 159.420 119.699 139.973 1.00 13.36 ? 6   ILE   E HG22   1 
ATOM   22915 H HG23   . ILE   E  1 10  ? 159.065 119.889 138.436 1.00 10.26 ? 6   ILE   E HG23   1 
ATOM   22916 H HD11   . ILE   E  1 10  ? 157.363 115.804 138.050 1.00 10.40 ? 6   ILE   E HD11   1 
ATOM   22917 H HD12   . ILE   E  1 10  ? 158.080 116.017 139.451 1.00 13.80 ? 6   ILE   E HD12   1 
ATOM   22918 H HD13   . ILE   E  1 10  ? 157.110 117.134 138.877 1.00 11.21 ? 6   ILE   E HD13   1 
ATOM   22919 N N      . SER   E  1 11  ? 162.332 119.358 140.034 1.00 17.88 ? 7   SER   E N      1 
ATOM   22920 C CA     . SER   E  1 11  ? 162.950 120.467 140.752 1.00 19.56 ? 7   SER   E CA     1 
ATOM   22921 C C      . SER   E  1 11  ? 164.218 120.053 141.495 1.00 22.46 ? 7   SER   E C      1 
ATOM   22922 O O      . SER   E  1 11  ? 164.664 120.782 142.389 1.00 27.44 ? 7   SER   E O      1 
ATOM   22923 C CB     . SER   E  1 11  ? 161.957 121.087 141.740 1.00 18.76 ? 7   SER   E CB     1 
ATOM   22924 O OG     . SER   E  1 11  ? 161.366 120.097 142.562 1.00 32.44 ? 7   SER   E OG     1 
ATOM   22925 H H      . SER   E  1 11  ? 162.350 118.608 140.453 1.00 17.33 ? 7   SER   E H      1 
ATOM   22926 H HA     . SER   E  1 11  ? 163.200 121.154 140.116 1.00 18.40 ? 7   SER   E HA     1 
ATOM   22927 H HB2    . SER   E  1 11  ? 162.424 121.726 142.300 1.00 19.77 ? 7   SER   E HB2    1 
ATOM   22928 H HB3    . SER   E  1 11  ? 161.260 121.537 141.240 1.00 17.62 ? 7   SER   E HB3    1 
ATOM   22929 H HG     . SER   E  1 11  ? 161.957 119.718 143.024 1.00 26.80 ? 7   SER   E HG     1 
ATOM   22930 N N      . GLY   E  1 12  ? 164.807 118.911 141.157 1.00 21.35 ? 8   GLY   E N      1 
ATOM   22931 C CA     . GLY   E  1 12  ? 166.033 118.468 141.784 1.00 27.65 ? 8   GLY   E CA     1 
ATOM   22932 C C      . GLY   E  1 12  ? 165.864 117.523 142.952 1.00 36.70 ? 8   GLY   E C      1 
ATOM   22933 O O      . GLY   E  1 12  ? 166.842 117.276 143.668 1.00 45.57 ? 8   GLY   E O      1 
ATOM   22934 H H      . GLY   E  1 12  ? 164.508 118.372 140.559 1.00 21.21 ? 8   GLY   E H      1 
ATOM   22935 H HA2    . GLY   E  1 12  ? 166.579 118.020 141.120 1.00 25.44 ? 8   GLY   E HA2    1 
ATOM   22936 H HA3    . GLY   E  1 12  ? 166.523 119.242 142.099 1.00 27.12 ? 8   GLY   E HA3    1 
ATOM   22937 N N      . GLY   E  1 13  ? 164.665 116.990 143.172 1.00 41.79 ? 9   GLY   E N      1 
ATOM   22938 C CA     . GLY   E  1 13  ? 164.432 116.056 144.251 1.00 42.80 ? 9   GLY   E CA     1 
ATOM   22939 C C      . GLY   E  1 13  ? 164.177 116.687 145.601 1.00 57.24 ? 9   GLY   E C      1 
ATOM   22940 O O      . GLY   E  1 13  ? 163.965 115.954 146.576 1.00 61.10 ? 9   GLY   E O      1 
ATOM   22941 H H      . GLY   E  1 13  ? 163.966 117.159 142.701 1.00 33.18 ? 9   GLY   E H      1 
ATOM   22942 H HA2    . GLY   E  1 13  ? 163.665 115.505 144.031 1.00 36.97 ? 9   GLY   E HA2    1 
ATOM   22943 H HA3    . GLY   E  1 13  ? 165.204 115.475 144.336 1.00 38.24 ? 9   GLY   E HA3    1 
ATOM   22944 N N      . THR   E  1 14  ? 164.187 118.014 145.695 1.00 60.69 ? 10  THR   E N      1 
ATOM   22945 C CA     . THR   E  1 14  ? 163.932 118.699 146.958 1.00 64.08 ? 10  THR   E CA     1 
ATOM   22946 C C      . THR   E  1 14  ? 162.428 118.871 147.120 1.00 62.45 ? 10  THR   E C      1 
ATOM   22947 O O      . THR   E  1 14  ? 161.795 119.613 146.362 1.00 60.80 ? 10  THR   E O      1 
ATOM   22948 C CB     . THR   E  1 14  ? 164.644 120.049 147.000 1.00 62.07 ? 10  THR   E CB     1 
ATOM   22949 O OG1    . THR   E  1 14  ? 163.793 121.060 146.445 1.00 57.60 ? 10  THR   E OG1    1 
ATOM   22950 C CG2    . THR   E  1 14  ? 165.954 120.002 146.219 1.00 53.32 ? 10  THR   E CG2    1 
ATOM   22951 H H      . THR   E  1 14  ? 164.332 118.543 145.032 1.00 51.27 ? 10  THR   E H      1 
ATOM   22952 H HA     . THR   E  1 14  ? 164.261 118.156 147.691 1.00 60.26 ? 10  THR   E HA     1 
ATOM   22953 H HB     . THR   E  1 14  ? 164.848 120.273 147.921 1.00 60.21 ? 10  THR   E HB     1 
ATOM   22954 H HG1    . THR   E  1 14  ? 163.590 120.865 145.654 1.00 52.16 ? 10  THR   E HG1    1 
ATOM   22955 H HG21   . THR   E  1 14  ? 166.519 120.747 146.477 1.00 53.80 ? 10  THR   E HG21   1 
ATOM   22956 H HG22   . THR   E  1 14  ? 166.422 119.173 146.405 1.00 52.37 ? 10  THR   E HG22   1 
ATOM   22957 H HG23   . THR   E  1 14  ? 165.776 120.058 145.268 1.00 49.02 ? 10  THR   E HG23   1 
ATOM   22958 N N      . SER   E  1 15  ? 161.853 118.186 148.106 1.00 56.91 ? 11  SER   E N      1 
ATOM   22959 C CA     . SER   E  1 15  ? 160.421 118.290 148.347 1.00 57.84 ? 11  SER   E CA     1 
ATOM   22960 C C      . SER   E  1 15  ? 160.039 119.742 148.603 1.00 51.32 ? 11  SER   E C      1 
ATOM   22961 O O      . SER   E  1 15  ? 160.730 120.466 149.324 1.00 52.76 ? 11  SER   E O      1 
ATOM   22962 C CB     . SER   E  1 15  ? 160.021 117.419 149.538 1.00 51.83 ? 11  SER   E CB     1 
ATOM   22963 O OG     . SER   E  1 15  ? 158.655 117.054 149.467 1.00 59.13 ? 11  SER   E OG     1 
ATOM   22964 H H      . SER   E  1 15  ? 162.268 117.660 148.644 1.00 56.84 ? 11  SER   E H      1 
ATOM   22965 H HA     . SER   E  1 15  ? 159.939 117.980 147.565 1.00 57.66 ? 11  SER   E HA     1 
ATOM   22966 H HB2    . SER   E  1 15  ? 160.563 116.614 149.535 1.00 53.80 ? 11  SER   E HB2    1 
ATOM   22967 H HB3    . SER   E  1 15  ? 160.173 117.917 150.356 1.00 52.99 ? 11  SER   E HB3    1 
ATOM   22968 H HG     . SER   E  1 15  ? 158.482 116.480 150.055 1.00 59.37 ? 11  SER   E HG     1 
ATOM   22969 N N      . TYR   E  1 16  ? 158.932 120.170 148.002 1.00 39.00 ? 12  TYR   E N      1 
ATOM   22970 C CA     . TYR   E  1 16  ? 158.532 121.561 148.116 1.00 28.19 ? 12  TYR   E CA     1 
ATOM   22971 C C      . TYR   E  1 16  ? 158.140 121.887 149.555 1.00 23.99 ? 12  TYR   E C      1 
ATOM   22972 O O      . TYR   E  1 16  ? 157.719 121.022 150.328 1.00 30.24 ? 12  TYR   E O      1 
ATOM   22973 C CB     . TYR   E  1 16  ? 157.372 121.878 147.171 1.00 24.90 ? 12  TYR   E CB     1 
ATOM   22974 C CG     . TYR   E  1 16  ? 156.001 121.811 147.808 1.00 19.62 ? 12  TYR   E CG     1 
ATOM   22975 C CD1    . TYR   E  1 16  ? 155.517 120.630 148.352 1.00 22.58 ? 12  TYR   E CD1    1 
ATOM   22976 C CD2    . TYR   E  1 16  ? 155.199 122.942 147.880 1.00 16.73 ? 12  TYR   E CD2    1 
ATOM   22977 C CE1    . TYR   E  1 16  ? 154.266 120.575 148.938 1.00 17.32 ? 12  TYR   E CE1    1 
ATOM   22978 C CE2    . TYR   E  1 16  ? 153.950 122.897 148.465 1.00 16.51 ? 12  TYR   E CE2    1 
ATOM   22979 C CZ     . TYR   E  1 16  ? 153.489 121.712 148.992 1.00 16.18 ? 12  TYR   E CZ     1 
ATOM   22980 O OH     . TYR   E  1 16  ? 152.244 121.666 149.575 1.00 28.77 ? 12  TYR   E OH     1 
ATOM   22981 H H      . TYR   E  1 16  ? 158.404 119.680 147.531 1.00 38.75 ? 12  TYR   E H      1 
ATOM   22982 H HA     . TYR   E  1 16  ? 159.282 122.125 147.872 1.00 31.96 ? 12  TYR   E HA     1 
ATOM   22983 H HB2    . TYR   E  1 16  ? 157.491 122.776 146.828 1.00 25.70 ? 12  TYR   E HB2    1 
ATOM   22984 H HB3    . TYR   E  1 16  ? 157.386 121.242 146.439 1.00 27.50 ? 12  TYR   E HB3    1 
ATOM   22985 H HD1    . TYR   E  1 16  ? 156.040 119.863 148.316 1.00 24.89 ? 12  TYR   E HD1    1 
ATOM   22986 H HD2    . TYR   E  1 16  ? 155.507 123.743 147.525 1.00 16.41 ? 12  TYR   E HD2    1 
ATOM   22987 H HE1    . TYR   E  1 16  ? 153.953 119.777 149.295 1.00 19.91 ? 12  TYR   E HE1    1 
ATOM   22988 H HE2    . TYR   E  1 16  ? 153.424 123.662 148.502 1.00 12.86 ? 12  TYR   E HE2    1 
ATOM   22989 H HH     . TYR   E  1 16  ? 152.086 120.890 149.854 1.00 25.54 ? 12  TYR   E HH     1 
ATOM   22990 N N      . VAL   E  1 17  ? 158.290 123.157 149.908 1.00 24.60 ? 13  VAL   E N      1 
ATOM   22991 C CA     . VAL   E  1 17  ? 158.018 123.653 151.249 1.00 25.30 ? 13  VAL   E CA     1 
ATOM   22992 C C      . VAL   E  1 17  ? 156.838 124.615 151.166 1.00 21.84 ? 13  VAL   E C      1 
ATOM   22993 O O      . VAL   E  1 17  ? 156.921 125.631 150.471 1.00 25.61 ? 13  VAL   E O      1 
ATOM   22994 C CB     . VAL   E  1 17  ? 159.244 124.351 151.862 1.00 26.51 ? 13  VAL   E CB     1 
ATOM   22995 C CG1    . VAL   E  1 17  ? 158.932 124.837 153.269 1.00 28.00 ? 13  VAL   E CG1    1 
ATOM   22996 C CG2    . VAL   E  1 17  ? 160.438 123.410 151.867 1.00 28.43 ? 13  VAL   E CG2    1 
ATOM   22997 H H      . VAL   E  1 17  ? 158.555 123.771 149.367 1.00 25.86 ? 13  VAL   E H      1 
ATOM   22998 H HA     . VAL   E  1 17  ? 157.787 122.908 151.822 1.00 25.01 ? 13  VAL   E HA     1 
ATOM   22999 H HB     . VAL   E  1 17  ? 159.471 125.122 151.320 1.00 24.81 ? 13  VAL   E HB     1 
ATOM   23000 H HG11   . VAL   E  1 17  ? 159.757 125.114 153.696 1.00 26.59 ? 13  VAL   E HG11   1 
ATOM   23001 H HG12   . VAL   E  1 17  ? 158.319 125.587 153.217 1.00 24.60 ? 13  VAL   E HG12   1 
ATOM   23002 H HG13   . VAL   E  1 17  ? 158.528 124.112 153.770 1.00 26.36 ? 13  VAL   E HG13   1 
ATOM   23003 H HG21   . VAL   E  1 17  ? 161.157 123.814 152.378 1.00 29.77 ? 13  VAL   E HG21   1 
ATOM   23004 H HG22   . VAL   E  1 17  ? 160.175 122.570 152.272 1.00 28.01 ? 13  VAL   E HG22   1 
ATOM   23005 H HG23   . VAL   E  1 17  ? 160.724 123.260 150.953 1.00 27.87 ? 13  VAL   E HG23   1 
ATOM   23006 N N      . PRO   E  1 18  ? 155.720 124.344 151.840 1.00 18.17 ? 14  PRO   E N      1 
ATOM   23007 C CA     . PRO   E  1 18  ? 154.610 125.303 151.820 1.00 20.44 ? 14  PRO   E CA     1 
ATOM   23008 C C      . PRO   E  1 18  ? 155.052 126.666 152.332 1.00 23.86 ? 14  PRO   E C      1 
ATOM   23009 O O      . PRO   E  1 18  ? 155.831 126.772 153.281 1.00 26.36 ? 14  PRO   E O      1 
ATOM   23010 C CB     . PRO   E  1 18  ? 153.568 124.663 152.745 1.00 17.33 ? 14  PRO   E CB     1 
ATOM   23011 C CG     . PRO   E  1 18  ? 153.884 123.217 152.739 1.00 16.56 ? 14  PRO   E CG     1 
ATOM   23012 C CD     . PRO   E  1 18  ? 155.364 123.100 152.544 1.00 18.23 ? 14  PRO   E CD     1 
ATOM   23013 H HA     . PRO   E  1 18  ? 154.244 125.389 150.927 1.00 20.61 ? 14  PRO   E HA     1 
ATOM   23014 H HB2    . PRO   E  1 18  ? 153.654 125.029 153.639 1.00 18.37 ? 14  PRO   E HB2    1 
ATOM   23015 H HB3    . PRO   E  1 18  ? 152.678 124.821 152.395 1.00 18.71 ? 14  PRO   E HB3    1 
ATOM   23016 H HG2    . PRO   E  1 18  ? 153.623 122.827 153.587 1.00 16.88 ? 14  PRO   E HG2    1 
ATOM   23017 H HG3    . PRO   E  1 18  ? 153.413 122.787 152.009 1.00 19.00 ? 14  PRO   E HG3    1 
ATOM   23018 H HD2    . PRO   E  1 18  ? 155.817 123.052 153.400 1.00 20.84 ? 14  PRO   E HD2    1 
ATOM   23019 H HD3    . PRO   E  1 18  ? 155.567 122.330 151.991 1.00 19.35 ? 14  PRO   E HD3    1 
ATOM   23020 N N      . ASP   E  1 19  ? 154.545 127.715 151.689 1.00 27.59 ? 15  ASP   E N      1 
ATOM   23021 C CA     . ASP   E  1 19  ? 154.912 129.083 152.038 1.00 30.76 ? 15  ASP   E CA     1 
ATOM   23022 C C      . ASP   E  1 19  ? 154.071 129.531 153.227 1.00 30.35 ? 15  ASP   E C      1 
ATOM   23023 O O      . ASP   E  1 19  ? 152.857 129.725 153.102 1.00 35.59 ? 15  ASP   E O      1 
ATOM   23024 C CB     . ASP   E  1 19  ? 154.714 130.011 150.844 1.00 32.65 ? 15  ASP   E CB     1 
ATOM   23025 C CG     . ASP   E  1 19  ? 155.322 131.382 151.064 1.00 44.19 ? 15  ASP   E CG     1 
ATOM   23026 O OD1    . ASP   E  1 19  ? 155.066 132.287 150.242 1.00 56.60 ? 15  ASP   E OD1    1 
ATOM   23027 O OD2    . ASP   E  1 19  ? 156.057 131.556 152.059 1.00 40.77 ? 15  ASP   E OD2    1 
ATOM   23028 H H      . ASP   E  1 19  ? 153.981 127.659 151.042 1.00 28.22 ? 15  ASP   E H      1 
ATOM   23029 H HA     . ASP   E  1 19  ? 155.846 129.109 152.296 1.00 30.60 ? 15  ASP   E HA     1 
ATOM   23030 H HB2    . ASP   E  1 19  ? 155.136 129.618 150.064 1.00 32.70 ? 15  ASP   E HB2    1 
ATOM   23031 H HB3    . ASP   E  1 19  ? 153.764 130.125 150.685 1.00 33.04 ? 15  ASP   E HB3    1 
ATOM   23032 N N      . ASP   E  1 20  ? 154.714 129.694 154.379 1.00 24.28 ? 16  ASP   E N      1 
ATOM   23033 C CA     . ASP   E  1 20  ? 154.028 130.122 155.594 1.00 18.40 ? 16  ASP   E CA     1 
ATOM   23034 C C      . ASP   E  1 20  ? 154.977 131.001 156.392 1.00 15.15 ? 16  ASP   E C      1 
ATOM   23035 O O      . ASP   E  1 20  ? 156.100 130.586 156.692 1.00 23.51 ? 16  ASP   E O      1 
ATOM   23036 C CB     . ASP   E  1 20  ? 153.578 128.917 156.422 1.00 23.16 ? 16  ASP   E CB     1 
ATOM   23037 C CG     . ASP   E  1 20  ? 152.468 129.259 157.396 1.00 26.33 ? 16  ASP   E CG     1 
ATOM   23038 O OD1    . ASP   E  1 20  ? 152.116 130.452 157.508 1.00 28.04 ? 16  ASP   E OD1    1 
ATOM   23039 O OD2    . ASP   E  1 20  ? 151.947 128.332 158.050 1.00 23.52 ? 16  ASP   E OD2    1 
ATOM   23040 H H      . ASP   E  1 20  ? 155.557 129.563 154.484 1.00 25.49 ? 16  ASP   E H      1 
ATOM   23041 H HA     . ASP   E  1 20  ? 153.248 130.645 155.357 1.00 21.09 ? 16  ASP   E HA     1 
ATOM   23042 H HB2    . ASP   E  1 20  ? 153.249 128.229 155.824 1.00 23.58 ? 16  ASP   E HB2    1 
ATOM   23043 H HB3    . ASP   E  1 20  ? 154.332 128.583 156.932 1.00 24.28 ? 16  ASP   E HB3    1 
ATOM   23044 N N      . GLY   E  1 21  ? 154.527 132.204 156.731 1.00 15.34 ? 17  GLY   E N      1 
ATOM   23045 C CA     . GLY   E  1 21  ? 155.334 133.150 157.477 1.00 13.72 ? 17  GLY   E CA     1 
ATOM   23046 C C      . GLY   E  1 21  ? 155.984 134.182 156.576 1.00 10.78 ? 17  GLY   E C      1 
ATOM   23047 O O      . GLY   E  1 21  ? 155.841 134.178 155.350 1.00 19.40 ? 17  GLY   E O      1 
ATOM   23048 H H      . GLY   E  1 21  ? 153.743 132.497 156.535 1.00 17.66 ? 17  GLY   E H      1 
ATOM   23049 H HA2    . GLY   E  1 21  ? 154.775 133.613 158.120 1.00 14.39 ? 17  GLY   E HA2    1 
ATOM   23050 H HA3    . GLY   E  1 21  ? 156.030 132.678 157.958 1.00 14.53 ? 17  GLY   E HA3    1 
ATOM   23051 N N      . LEU   E  1 22  ? 156.718 135.084 157.220 1.00 9.14  ? 18  LEU   E N      1 
ATOM   23052 C CA     . LEU   E  1 22  ? 157.394 136.183 156.549 1.00 7.91  ? 18  LEU   E CA     1 
ATOM   23053 C C      . LEU   E  1 22  ? 158.904 136.041 156.685 1.00 6.61  ? 18  LEU   E C      1 
ATOM   23054 O O      . LEU   E  1 22  ? 159.412 135.543 157.693 1.00 10.10 ? 18  LEU   E O      1 
ATOM   23055 C CB     . LEU   E  1 22  ? 156.964 137.533 157.130 1.00 10.96 ? 18  LEU   E CB     1 
ATOM   23056 C CG     . LEU   E  1 22  ? 155.496 137.931 156.984 1.00 10.76 ? 18  LEU   E CG     1 
ATOM   23057 C CD1    . LEU   E  1 22  ? 155.236 139.233 157.721 1.00 18.36 ? 18  LEU   E CD1    1 
ATOM   23058 C CD2    . LEU   E  1 22  ? 155.112 138.057 155.522 1.00 15.45 ? 18  LEU   E CD2    1 
ATOM   23059 H H      . LEU   E  1 22  ? 156.841 135.078 158.070 1.00 11.29 ? 18  LEU   E H      1 
ATOM   23060 H HA     . LEU   E  1 22  ? 157.173 136.172 155.606 1.00 10.30 ? 18  LEU   E HA     1 
ATOM   23061 H HB2    . LEU   E  1 22  ? 157.164 137.528 158.079 1.00 10.36 ? 18  LEU   E HB2    1 
ATOM   23062 H HB3    . LEU   E  1 22  ? 157.490 138.224 156.700 1.00 11.25 ? 18  LEU   E HB3    1 
ATOM   23063 H HG     . LEU   E  1 22  ? 154.940 137.244 157.384 1.00 11.09 ? 18  LEU   E HG     1 
ATOM   23064 H HD11   . LEU   E  1 22  ? 154.300 139.468 157.629 1.00 17.09 ? 18  LEU   E HD11   1 
ATOM   23065 H HD12   . LEU   E  1 22  ? 155.459 139.116 158.658 1.00 14.58 ? 18  LEU   E HD12   1 
ATOM   23066 H HD13   . LEU   E  1 22  ? 155.792 139.928 157.335 1.00 15.60 ? 18  LEU   E HD13   1 
ATOM   23067 H HD21   . LEU   E  1 22  ? 154.216 138.421 155.463 1.00 14.01 ? 18  LEU   E HD21   1 
ATOM   23068 H HD22   . LEU   E  1 22  ? 155.740 138.652 155.083 1.00 13.96 ? 18  LEU   E HD22   1 
ATOM   23069 H HD23   . LEU   E  1 22  ? 155.143 137.180 155.109 1.00 13.67 ? 18  LEU   E HD23   1 
ATOM   23070 N N      . THR   E  1 23  ? 159.615 136.483 155.653 1.00 9.60  ? 19  THR   E N      1 
ATOM   23071 C CA     . THR   E  1 23  ? 161.059 136.614 155.735 1.00 7.93  ? 19  THR   E CA     1 
ATOM   23072 C C      . THR   E  1 23  ? 161.423 137.870 156.520 1.00 6.06  ? 19  THR   E C      1 
ATOM   23073 O O      . THR   E  1 23  ? 160.598 138.762 156.735 1.00 11.69 ? 19  THR   E O      1 
ATOM   23074 C CB     . THR   E  1 23  ? 161.682 136.677 154.339 1.00 10.16 ? 19  THR   E CB     1 
ATOM   23075 O OG1    . THR   E  1 23  ? 161.256 137.874 153.677 1.00 12.63 ? 19  THR   E OG1    1 
ATOM   23076 C CG2    . THR   E  1 23  ? 161.276 135.467 153.510 1.00 9.48  ? 19  THR   E CG2    1 
ATOM   23077 H H      . THR   E  1 23  ? 159.283 136.712 154.895 1.00 8.76  ? 19  THR   E H      1 
ATOM   23078 H HA     . THR   E  1 23  ? 161.427 135.846 156.197 1.00 8.22  ? 19  THR   E HA     1 
ATOM   23079 H HB     . THR   E  1 23  ? 162.648 136.681 154.418 1.00 9.55  ? 19  THR   E HB     1 
ATOM   23080 H HG1    . THR   E  1 23  ? 161.672 137.964 152.954 1.00 10.73 ? 19  THR   E HG1    1 
ATOM   23081 H HG21   . THR   E  1 23  ? 161.737 135.482 152.657 1.00 6.62  ? 19  THR   E HG21   1 
ATOM   23082 H HG22   . THR   E  1 23  ? 161.510 134.651 153.978 1.00 9.78  ? 19  THR   E HG22   1 
ATOM   23083 H HG23   . THR   E  1 23  ? 160.320 135.477 153.351 1.00 8.29  ? 19  THR   E HG23   1 
ATOM   23084 N N      . ALA   E  1 24  ? 162.683 137.933 156.952 1.00 9.52  ? 20  ALA   E N      1 
ATOM   23085 C CA     . ALA   E  1 24  ? 163.150 139.112 157.674 1.00 9.80  ? 20  ALA   E CA     1 
ATOM   23086 C C      . ALA   E  1 24  ? 163.018 140.364 156.816 1.00 8.35  ? 20  ALA   E C      1 
ATOM   23087 O O      . ALA   E  1 24  ? 162.608 141.425 157.305 1.00 13.49 ? 20  ALA   E O      1 
ATOM   23088 C CB     . ALA   E  1 24  ? 164.598 138.916 158.119 1.00 8.73  ? 20  ALA   E CB     1 
ATOM   23089 H H      . ALA   E  1 24  ? 163.274 137.319 156.844 1.00 8.09  ? 20  ALA   E H      1 
ATOM   23090 H HA     . ALA   E  1 24  ? 162.606 139.232 158.467 1.00 9.64  ? 20  ALA   E HA     1 
ATOM   23091 H HB1    . ALA   E  1 24  ? 164.900 139.718 158.571 1.00 8.94  ? 20  ALA   E HB1    1 
ATOM   23092 H HB2    . ALA   E  1 24  ? 164.644 138.159 158.722 1.00 8.28  ? 20  ALA   E HB2    1 
ATOM   23093 H HB3    . ALA   E  1 24  ? 165.148 138.751 157.338 1.00 8.07  ? 20  ALA   E HB3    1 
ATOM   23094 N N      . GLN   E  1 25  ? 163.356 140.257 155.530 1.00 11.61 ? 21  GLN   E N      1 
ATOM   23095 C CA     . GLN   E  1 25  ? 163.222 141.398 154.632 1.00 12.92 ? 21  GLN   E CA     1 
ATOM   23096 C C      . GLN   E  1 25  ? 161.777 141.876 154.569 1.00 12.27 ? 21  GLN   E C      1 
ATOM   23097 O O      . GLN   E  1 25  ? 161.510 143.081 154.637 1.00 20.70 ? 21  GLN   E O      1 
ATOM   23098 C CB     . GLN   E  1 25  ? 163.727 141.023 153.239 1.00 12.21 ? 21  GLN   E CB     1 
ATOM   23099 C CG     . GLN   E  1 25  ? 163.540 142.104 152.190 1.00 17.61 ? 21  GLN   E CG     1 
ATOM   23100 C CD     . GLN   E  1 25  ? 164.318 141.821 150.921 1.00 32.30 ? 21  GLN   E CD     1 
ATOM   23101 O OE1    . GLN   E  1 25  ? 164.970 140.784 150.798 1.00 32.56 ? 21  GLN   E OE1    1 
ATOM   23102 N NE2    . GLN   E  1 25  ? 164.252 142.742 149.969 1.00 37.55 ? 21  GLN   E NE2    1 
ATOM   23103 H H      . GLN   E  1 25  ? 163.661 139.545 155.159 1.00 11.04 ? 21  GLN   E H      1 
ATOM   23104 H HA     . GLN   E  1 25  ? 163.766 142.128 154.963 1.00 12.29 ? 21  GLN   E HA     1 
ATOM   23105 H HB2    . GLN   E  1 25  ? 164.675 140.828 153.296 1.00 15.60 ? 21  GLN   E HB2    1 
ATOM   23106 H HB3    . GLN   E  1 25  ? 163.250 140.235 152.938 1.00 12.61 ? 21  GLN   E HB3    1 
ATOM   23107 H HG2    . GLN   E  1 25  ? 162.601 142.163 151.958 1.00 19.45 ? 21  GLN   E HG2    1 
ATOM   23108 H HG3    . GLN   E  1 25  ? 163.848 142.950 152.549 1.00 18.11 ? 21  GLN   E HG3    1 
ATOM   23109 H HE21   . GLN   E  1 25  ? 163.785 143.454 150.091 1.00 35.68 ? 21  GLN   E HE21   1 
ATOM   23110 H HE22   . GLN   E  1 25  ? 164.675 142.628 149.230 1.00 35.66 ? 21  GLN   E HE22   1 
ATOM   23111 N N      . GLN   E  1 26  ? 160.830 140.944 154.444 1.00 12.03 ? 22  GLN   E N      1 
ATOM   23112 C CA     . GLN   E  1 26  ? 159.421 141.320 154.441 1.00 10.79 ? 22  GLN   E CA     1 
ATOM   23113 C C      . GLN   E  1 26  ? 159.006 141.913 155.781 1.00 13.44 ? 22  GLN   E C      1 
ATOM   23114 O O      . GLN   E  1 26  ? 158.278 142.911 155.830 1.00 22.16 ? 22  GLN   E O      1 
ATOM   23115 C CB     . GLN   E  1 26  ? 158.555 140.105 154.107 1.00 12.54 ? 22  GLN   E CB     1 
ATOM   23116 C CG     . GLN   E  1 26  ? 158.742 139.575 152.697 1.00 13.12 ? 22  GLN   E CG     1 
ATOM   23117 C CD     . GLN   E  1 26  ? 158.081 138.226 152.489 1.00 17.73 ? 22  GLN   E CD     1 
ATOM   23118 O OE1    . GLN   E  1 26  ? 157.899 137.458 153.433 1.00 20.57 ? 22  GLN   E OE1    1 
ATOM   23119 N NE2    . GLN   E  1 26  ? 157.718 137.933 151.246 1.00 28.73 ? 22  GLN   E NE2    1 
ATOM   23120 H H      . GLN   E  1 26  ? 160.977 140.102 154.361 1.00 11.20 ? 22  GLN   E H      1 
ATOM   23121 H HA     . GLN   E  1 26  ? 159.274 141.991 153.757 1.00 13.84 ? 22  GLN   E HA     1 
ATOM   23122 H HB2    . GLN   E  1 26  ? 158.774 139.390 154.724 1.00 12.57 ? 22  GLN   E HB2    1 
ATOM   23123 H HB3    . GLN   E  1 26  ? 157.623 140.351 154.209 1.00 13.18 ? 22  GLN   E HB3    1 
ATOM   23124 H HG2    . GLN   E  1 26  ? 158.350 140.202 152.070 1.00 15.12 ? 22  GLN   E HG2    1 
ATOM   23125 H HG3    . GLN   E  1 26  ? 159.689 139.475 152.519 1.00 12.41 ? 22  GLN   E HG3    1 
ATOM   23126 H HE21   . GLN   E  1 26  ? 157.861 138.495 150.612 1.00 23.40 ? 22  GLN   E HE21   1 
ATOM   23127 H HE22   . GLN   E  1 26  ? 157.339 137.180 151.076 1.00 24.49 ? 22  GLN   E HE22   1 
ATOM   23128 N N      . LEU   E  1 27  ? 159.461 141.310 156.881 1.00 12.59 ? 23  LEU   E N      1 
ATOM   23129 C CA     . LEU   E  1 27  ? 159.044 141.766 158.203 1.00 10.65 ? 23  LEU   E CA     1 
ATOM   23130 C C      . LEU   E  1 27  ? 159.498 143.195 158.468 1.00 12.09 ? 23  LEU   E C      1 
ATOM   23131 O O      . LEU   E  1 27  ? 158.733 144.007 159.002 1.00 22.77 ? 23  LEU   E O      1 
ATOM   23132 C CB     . LEU   E  1 27  ? 159.592 140.825 159.275 1.00 10.21 ? 23  LEU   E CB     1 
ATOM   23133 C CG     . LEU   E  1 27  ? 159.245 141.172 160.724 1.00 12.46 ? 23  LEU   E CG     1 
ATOM   23134 C CD1    . LEU   E  1 27  ? 157.745 141.111 160.948 1.00 16.26 ? 23  LEU   E CD1    1 
ATOM   23135 C CD2    . LEU   E  1 27  ? 159.967 140.240 161.681 1.00 15.89 ? 23  LEU   E CD2    1 
ATOM   23136 H H      . LEU   E  1 27  ? 160.004 140.644 156.888 1.00 12.46 ? 23  LEU   E H      1 
ATOM   23137 H HA     . LEU   E  1 27  ? 158.076 141.746 158.252 1.00 11.94 ? 23  LEU   E HA     1 
ATOM   23138 H HB2    . LEU   E  1 27  ? 159.248 139.935 159.103 1.00 11.38 ? 23  LEU   E HB2    1 
ATOM   23139 H HB3    . LEU   E  1 27  ? 160.558 140.815 159.205 1.00 10.82 ? 23  LEU   E HB3    1 
ATOM   23140 H HG     . LEU   E  1 27  ? 159.537 142.076 160.914 1.00 13.06 ? 23  LEU   E HG     1 
ATOM   23141 H HD11   . LEU   E  1 27  ? 157.564 141.240 161.891 1.00 17.17 ? 23  LEU   E HD11   1 
ATOM   23142 H HD12   . LEU   E  1 27  ? 157.318 141.810 160.430 1.00 13.87 ? 23  LEU   E HD12   1 
ATOM   23143 H HD13   . LEU   E  1 27  ? 157.421 140.242 160.665 1.00 16.20 ? 23  LEU   E HD13   1 
ATOM   23144 H HD21   . LEU   E  1 27  ? 159.794 140.527 162.591 1.00 16.21 ? 23  LEU   E HD21   1 
ATOM   23145 H HD22   . LEU   E  1 27  ? 159.638 139.338 161.551 1.00 15.63 ? 23  LEU   E HD22   1 
ATOM   23146 H HD23   . LEU   E  1 27  ? 160.919 140.276 161.499 1.00 12.52 ? 23  LEU   E HD23   1 
ATOM   23147 N N      . PHE   E  1 28  ? 160.735 143.523 158.104 1.00 15.91 ? 24  PHE   E N      1 
ATOM   23148 C CA     . PHE   E  1 28  ? 161.303 144.831 158.399 1.00 18.30 ? 24  PHE   E CA     1 
ATOM   23149 C C      . PHE   E  1 28  ? 161.132 145.827 157.259 1.00 24.93 ? 24  PHE   E C      1 
ATOM   23150 O O      . PHE   E  1 28  ? 161.667 146.938 157.339 1.00 38.06 ? 24  PHE   E O      1 
ATOM   23151 C CB     . PHE   E  1 28  ? 162.782 144.688 158.758 1.00 14.95 ? 24  PHE   E CB     1 
ATOM   23152 C CG     . PHE   E  1 28  ? 163.014 143.983 160.061 1.00 13.77 ? 24  PHE   E CG     1 
ATOM   23153 C CD1    . PHE   E  1 28  ? 162.925 144.670 161.259 1.00 16.37 ? 24  PHE   E CD1    1 
ATOM   23154 C CD2    . PHE   E  1 28  ? 163.303 142.631 160.090 1.00 12.58 ? 24  PHE   E CD2    1 
ATOM   23155 C CE1    . PHE   E  1 28  ? 163.130 144.023 162.460 1.00 15.62 ? 24  PHE   E CE1    1 
ATOM   23156 C CE2    . PHE   E  1 28  ? 163.508 141.980 161.287 1.00 15.97 ? 24  PHE   E CE2    1 
ATOM   23157 C CZ     . PHE   E  1 28  ? 163.422 142.677 162.474 1.00 19.94 ? 24  PHE   E CZ     1 
ATOM   23158 H H      . PHE   E  1 28  ? 161.268 142.999 157.681 1.00 14.61 ? 24  PHE   E H      1 
ATOM   23159 H HA     . PHE   E  1 28  ? 160.851 145.196 159.175 1.00 18.67 ? 24  PHE   E HA     1 
ATOM   23160 H HB2    . PHE   E  1 28  ? 163.226 144.180 158.062 1.00 16.05 ? 24  PHE   E HB2    1 
ATOM   23161 H HB3    . PHE   E  1 28  ? 163.174 145.572 158.822 1.00 17.62 ? 24  PHE   E HB3    1 
ATOM   23162 H HD1    . PHE   E  1 28  ? 162.729 145.578 161.254 1.00 16.26 ? 24  PHE   E HD1    1 
ATOM   23163 H HD2    . PHE   E  1 28  ? 163.363 142.157 159.294 1.00 13.54 ? 24  PHE   E HD2    1 
ATOM   23164 H HE1    . PHE   E  1 28  ? 163.072 144.495 163.259 1.00 15.92 ? 24  PHE   E HE1    1 
ATOM   23165 H HE2    . PHE   E  1 28  ? 163.704 141.071 161.294 1.00 15.97 ? 24  PHE   E HE2    1 
ATOM   23166 H HZ     . PHE   E  1 28  ? 163.561 142.239 163.283 1.00 18.69 ? 24  PHE   E HZ     1 
ATOM   23167 N N      . ASN   E  1 29  ? 160.405 145.461 156.205 1.00 32.48 ? 25  ASN   E N      1 
ATOM   23168 C CA     . ASN   E  1 29  ? 160.065 146.399 155.145 1.00 38.07 ? 25  ASN   E CA     1 
ATOM   23169 C C      . ASN   E  1 29  ? 158.754 147.130 155.403 1.00 40.93 ? 25  ASN   E C      1 
ATOM   23170 O O      . ASN   E  1 29  ? 158.416 148.050 154.650 1.00 49.33 ? 25  ASN   E O      1 
ATOM   23171 C CB     . ASN   E  1 29  ? 159.980 145.669 153.799 1.00 39.88 ? 25  ASN   E CB     1 
ATOM   23172 C CG     . ASN   E  1 29  ? 159.856 146.621 152.626 1.00 50.80 ? 25  ASN   E CG     1 
ATOM   23173 O OD1    . ASN   E  1 29  ? 160.596 147.599 152.525 1.00 51.48 ? 25  ASN   E OD1    1 
ATOM   23174 N ND2    . ASN   E  1 29  ? 158.915 146.339 151.733 1.00 51.75 ? 25  ASN   E ND2    1 
ATOM   23175 H H      . ASN   E  1 29  ? 160.094 144.670 156.081 1.00 25.30 ? 25  ASN   E H      1 
ATOM   23176 H HA     . ASN   E  1 29  ? 160.767 147.065 155.077 1.00 35.64 ? 25  ASN   E HA     1 
ATOM   23177 H HB2    . ASN   E  1 29  ? 160.787 145.147 153.672 1.00 33.75 ? 25  ASN   E HB2    1 
ATOM   23178 H HB3    . ASN   E  1 29  ? 159.204 145.089 153.801 1.00 34.24 ? 25  ASN   E HB3    1 
ATOM   23179 H HD21   . ASN   E  1 29  ? 158.804 146.849 151.050 1.00 52.06 ? 25  ASN   E HD21   1 
ATOM   23180 H HD22   . ASN   E  1 29  ? 158.416 145.647 151.838 1.00 47.41 ? 25  ASN   E HD22   1 
ATOM   23181 N N      . CYS   E  1 30  ? 158.014 146.751 156.446 1.00 38.07 ? 26  CYS   E N      1 
ATOM   23182 C CA     . CYS   E  1 30  ? 156.751 147.402 156.767 1.00 44.26 ? 26  CYS   E CA     1 
ATOM   23183 C C      . CYS   E  1 30  ? 156.934 148.750 157.453 1.00 42.04 ? 26  CYS   E C      1 
ATOM   23184 O O      . CYS   E  1 30  ? 155.967 149.513 157.546 1.00 43.05 ? 26  CYS   E O      1 
ATOM   23185 C CB     . CYS   E  1 30  ? 155.904 146.491 157.660 1.00 42.84 ? 26  CYS   E CB     1 
ATOM   23186 S SG     . CYS   E  1 30  ? 155.414 144.932 156.888 1.00 61.97 ? 26  CYS   E SG     1 
ATOM   23187 H H      . CYS   E  1 30  ? 158.225 146.116 156.986 1.00 34.94 ? 26  CYS   E H      1 
ATOM   23188 H HA     . CYS   E  1 30  ? 156.259 147.552 155.945 1.00 44.72 ? 26  CYS   E HA     1 
ATOM   23189 H HB2    . CYS   E  1 30  ? 156.414 146.276 158.456 1.00 41.16 ? 26  CYS   E HB2    1 
ATOM   23190 H HB3    . CYS   E  1 30  ? 155.095 146.964 157.908 1.00 43.66 ? 26  CYS   E HB3    1 
ATOM   23191 H HG     . CYS   E  1 30  ? 156.398 144.302 156.619 1.00 36.66 ? 26  CYS   E HG     1 
ATOM   23192 N N      . GLY   E  1 31  ? 158.135 149.059 157.930 1.00 47.18 ? 27  GLY   E N      1 
ATOM   23193 C CA     . GLY   E  1 31  ? 158.367 150.332 158.594 1.00 37.01 ? 27  GLY   E CA     1 
ATOM   23194 C C      . GLY   E  1 31  ? 157.559 150.510 159.861 1.00 35.37 ? 27  GLY   E C      1 
ATOM   23195 O O      . GLY   E  1 31  ? 157.124 151.627 160.166 1.00 39.87 ? 27  GLY   E O      1 
ATOM   23196 H H      . GLY   E  1 31  ? 158.829 148.552 157.882 1.00 41.59 ? 27  GLY   E H      1 
ATOM   23197 H HA2    . GLY   E  1 31  ? 159.306 150.410 158.819 1.00 39.35 ? 27  GLY   E HA2    1 
ATOM   23198 H HA3    . GLY   E  1 31  ? 158.140 151.053 157.987 1.00 38.22 ? 27  GLY   E HA3    1 
ATOM   23199 N N      . ASP   E  1 32  ? 157.348 149.429 160.610 1.00 31.64 ? 28  ASP   E N      1 
ATOM   23200 C CA     . ASP   E  1 32  ? 156.581 149.483 161.847 1.00 27.32 ? 28  ASP   E CA     1 
ATOM   23201 C C      . ASP   E  1 32  ? 157.428 149.829 163.064 1.00 23.61 ? 28  ASP   E C      1 
ATOM   23202 O O      . ASP   E  1 32  ? 156.866 150.090 164.133 1.00 25.19 ? 28  ASP   E O      1 
ATOM   23203 C CB     . ASP   E  1 32  ? 155.882 148.141 162.089 1.00 31.20 ? 28  ASP   E CB     1 
ATOM   23204 C CG     . ASP   E  1 32  ? 154.801 147.853 161.065 1.00 42.41 ? 28  ASP   E CG     1 
ATOM   23205 O OD1    . ASP   E  1 32  ? 154.365 148.798 160.375 1.00 51.11 ? 28  ASP   E OD1    1 
ATOM   23206 O OD2    . ASP   E  1 32  ? 154.388 146.680 160.951 1.00 41.31 ? 28  ASP   E OD2    1 
ATOM   23207 H H      . ASP   E  1 32  ? 157.643 148.646 160.419 1.00 35.43 ? 28  ASP   E H      1 
ATOM   23208 H HA     . ASP   E  1 32  ? 155.896 150.163 161.761 1.00 32.22 ? 28  ASP   E HA     1 
ATOM   23209 H HB2    . ASP   E  1 32  ? 156.538 147.429 162.041 1.00 33.60 ? 28  ASP   E HB2    1 
ATOM   23210 H HB3    . ASP   E  1 32  ? 155.469 148.153 162.966 1.00 32.98 ? 28  ASP   E HB3    1 
ATOM   23211 N N      . GLY   E  1 33  ? 158.752 149.842 162.934 1.00 18.83 ? 29  GLY   E N      1 
ATOM   23212 C CA     . GLY   E  1 33  ? 159.615 150.110 164.068 1.00 15.43 ? 29  GLY   E CA     1 
ATOM   23213 C C      . GLY   E  1 33  ? 159.510 149.038 165.133 1.00 12.00 ? 29  GLY   E C      1 
ATOM   23214 O O      . GLY   E  1 33  ? 159.029 149.295 166.240 1.00 16.94 ? 29  GLY   E O      1 
ATOM   23215 H H      . GLY   E  1 33  ? 159.172 149.698 162.199 1.00 21.41 ? 29  GLY   E H      1 
ATOM   23216 H HA2    . GLY   E  1 33  ? 160.536 150.160 163.769 1.00 17.23 ? 29  GLY   E HA2    1 
ATOM   23217 H HA3    . GLY   E  1 33  ? 159.372 150.961 164.463 1.00 17.57 ? 29  GLY   E HA3    1 
ATOM   23218 N N      . LEU   E  1 34  ? 159.960 147.831 164.807 1.00 14.48 ? 30  LEU   E N      1 
ATOM   23219 C CA     . LEU   E  1 34  ? 159.798 146.679 165.680 1.00 13.41 ? 30  LEU   E CA     1 
ATOM   23220 C C      . LEU   E  1 34  ? 160.982 146.527 166.626 1.00 10.07 ? 30  LEU   E C      1 
ATOM   23221 O O      . LEU   E  1 34  ? 162.103 146.948 166.329 1.00 15.03 ? 30  LEU   E O      1 
ATOM   23222 C CB     . LEU   E  1 34  ? 159.644 145.400 164.855 1.00 13.94 ? 30  LEU   E CB     1 
ATOM   23223 C CG     . LEU   E  1 34  ? 158.562 145.411 163.776 1.00 16.55 ? 30  LEU   E CG     1 
ATOM   23224 C CD1    . LEU   E  1 34  ? 158.691 144.181 162.894 1.00 19.49 ? 30  LEU   E CD1    1 
ATOM   23225 C CD2    . LEU   E  1 34  ? 157.182 145.485 164.401 1.00 19.32 ? 30  LEU   E CD2    1 
ATOM   23226 H H      . LEU   E  1 34  ? 160.369 147.653 164.073 1.00 15.57 ? 30  LEU   E H      1 
ATOM   23227 H HA     . LEU   E  1 34  ? 158.996 146.793 166.213 1.00 14.29 ? 30  LEU   E HA     1 
ATOM   23228 H HB2    . LEU   E  1 34  ? 160.488 145.223 164.413 1.00 13.20 ? 30  LEU   E HB2    1 
ATOM   23229 H HB3    . LEU   E  1 34  ? 159.440 144.671 165.461 1.00 14.93 ? 30  LEU   E HB3    1 
ATOM   23230 H HG     . LEU   E  1 34  ? 158.680 146.193 163.216 1.00 17.59 ? 30  LEU   E HG     1 
ATOM   23231 H HD11   . LEU   E  1 34  ? 157.960 144.170 162.257 1.00 19.74 ? 30  LEU   E HD11   1 
ATOM   23232 H HD12   . LEU   E  1 34  ? 159.538 144.217 162.424 1.00 15.92 ? 30  LEU   E HD12   1 
ATOM   23233 H HD13   . LEU   E  1 34  ? 158.656 143.389 163.452 1.00 16.98 ? 30  LEU   E HD13   1 
ATOM   23234 H HD21   . LEU   E  1 34  ? 156.514 145.407 163.702 1.00 21.91 ? 30  LEU   E HD21   1 
ATOM   23235 H HD22   . LEU   E  1 34  ? 157.085 144.758 165.035 1.00 17.55 ? 30  LEU   E HD22   1 
ATOM   23236 H HD23   . LEU   E  1 34  ? 157.088 146.336 164.856 1.00 19.39 ? 30  LEU   E HD23   1 
ATOM   23237 N N      . THR   E  1 35  ? 160.716 145.915 167.775 1.00 10.18 ? 31  THR   E N      1 
ATOM   23238 C CA     . THR   E  1 35  ? 161.733 145.508 168.734 1.00 10.44 ? 31  THR   E CA     1 
ATOM   23239 C C      . THR   E  1 35  ? 161.680 143.990 168.900 1.00 6.25  ? 31  THR   E C      1 
ATOM   23240 O O      . THR   E  1 35  ? 160.947 143.291 168.197 1.00 13.07 ? 31  THR   E O      1 
ATOM   23241 C CB     . THR   E  1 35  ? 161.542 146.221 170.077 1.00 13.52 ? 31  THR   E CB     1 
ATOM   23242 O OG1    . THR   E  1 35  ? 162.726 146.076 170.870 1.00 32.42 ? 31  THR   E OG1    1 
ATOM   23243 C CG2    . THR   E  1 35  ? 160.357 145.646 170.833 1.00 15.81 ? 31  THR   E CG2    1 
ATOM   23244 H H      . THR   E  1 35  ? 159.918 145.723 168.030 1.00 11.15 ? 31  THR   E H      1 
ATOM   23245 H HA     . THR   E  1 35  ? 162.608 145.744 168.391 1.00 11.59 ? 31  THR   E HA     1 
ATOM   23246 H HB     . THR   E  1 35  ? 161.374 147.163 169.922 1.00 14.13 ? 31  THR   E HB     1 
ATOM   23247 H HG1    . THR   E  1 35  ? 162.612 146.432 171.622 1.00 28.08 ? 31  THR   E HG1    1 
ATOM   23248 H HG21   . THR   E  1 35  ? 160.078 146.266 171.524 1.00 15.54 ? 31  THR   E HG21   1 
ATOM   23249 H HG22   . THR   E  1 35  ? 159.616 145.496 170.226 1.00 15.57 ? 31  THR   E HG22   1 
ATOM   23250 H HG23   . THR   E  1 35  ? 160.600 144.804 171.246 1.00 15.63 ? 31  THR   E HG23   1 
ATOM   23251 N N      . TYR   E  1 36  ? 162.470 143.481 169.848 1.00 7.44  ? 32  TYR   E N      1 
ATOM   23252 C CA     . TYR   E  1 36  ? 162.593 142.035 170.008 1.00 8.94  ? 32  TYR   E CA     1 
ATOM   23253 C C      . TYR   E  1 36  ? 161.255 141.393 170.355 1.00 7.47  ? 32  TYR   E C      1 
ATOM   23254 O O      . TYR   E  1 36  ? 160.901 140.344 169.805 1.00 12.84 ? 32  TYR   E O      1 
ATOM   23255 C CB     . TYR   E  1 36  ? 163.626 141.712 171.089 1.00 7.58  ? 32  TYR   E CB     1 
ATOM   23256 C CG     . TYR   E  1 36  ? 165.045 142.107 170.744 1.00 8.04  ? 32  TYR   E CG     1 
ATOM   23257 C CD1    . TYR   E  1 36  ? 165.600 141.786 169.513 1.00 6.81  ? 32  TYR   E CD1    1 
ATOM   23258 C CD2    . TYR   E  1 36  ? 165.834 142.792 171.657 1.00 7.91  ? 32  TYR   E CD2    1 
ATOM   23259 C CE1    . TYR   E  1 36  ? 166.897 142.142 169.200 1.00 6.28  ? 32  TYR   E CE1    1 
ATOM   23260 C CE2    . TYR   E  1 36  ? 167.130 143.152 171.353 1.00 10.39 ? 32  TYR   E CE2    1 
ATOM   23261 C CZ     . TYR   E  1 36  ? 167.658 142.825 170.124 1.00 6.46  ? 32  TYR   E CZ     1 
ATOM   23262 O OH     . TYR   E  1 36  ? 168.950 143.184 169.821 1.00 10.57 ? 32  TYR   E OH     1 
ATOM   23263 H H      . TYR   E  1 36  ? 162.936 143.944 170.402 1.00 8.98  ? 32  TYR   E H      1 
ATOM   23264 H HA     . TYR   E  1 36  ? 162.897 141.651 169.172 1.00 8.83  ? 32  TYR   E HA     1 
ATOM   23265 H HB2    . TYR   E  1 36  ? 163.380 142.177 171.902 1.00 8.02  ? 32  TYR   E HB2    1 
ATOM   23266 H HB3    . TYR   E  1 36  ? 163.618 140.756 171.246 1.00 7.46  ? 32  TYR   E HB3    1 
ATOM   23267 H HD1    . TYR   E  1 36  ? 165.090 141.325 168.888 1.00 7.23  ? 32  TYR   E HD1    1 
ATOM   23268 H HD2    . TYR   E  1 36  ? 165.481 143.015 172.488 1.00 9.59  ? 32  TYR   E HD2    1 
ATOM   23269 H HE1    . TYR   E  1 36  ? 167.255 141.922 168.371 1.00 6.99  ? 32  TYR   E HE1    1 
ATOM   23270 H HE2    . TYR   E  1 36  ? 167.645 143.613 171.975 1.00 8.29  ? 32  TYR   E HE2    1 
ATOM   23271 H HH     . TYR   E  1 36  ? 169.140 142.939 169.042 1.00 9.87  ? 32  TYR   E HH     1 
ATOM   23272 N N      . ASN   E  1 37  ? 160.496 142.006 171.264 1.00 9.30  ? 33  ASN   E N      1 
ATOM   23273 C CA     . ASN   E  1 37  ? 159.259 141.405 171.748 1.00 8.80  ? 33  ASN   E CA     1 
ATOM   23274 C C      . ASN   E  1 37  ? 158.129 141.455 170.728 1.00 8.10  ? 33  ASN   E C      1 
ATOM   23275 O O      . ASN   E  1 37  ? 157.075 140.860 170.973 1.00 14.82 ? 33  ASN   E O      1 
ATOM   23276 C CB     . ASN   E  1 37  ? 158.815 142.100 173.037 1.00 10.01 ? 33  ASN   E CB     1 
ATOM   23277 C CG     . ASN   E  1 37  ? 159.621 141.661 174.244 1.00 15.81 ? 33  ASN   E CG     1 
ATOM   23278 O OD1    . ASN   E  1 37  ? 160.335 140.660 174.198 1.00 20.24 ? 33  ASN   E OD1    1 
ATOM   23279 N ND2    . ASN   E  1 37  ? 159.509 142.411 175.333 1.00 16.87 ? 33  ASN   E ND2    1 
ATOM   23280 H H      . ASN   E  1 37  ? 160.679 142.767 171.618 1.00 8.96  ? 33  ASN   E H      1 
ATOM   23281 H HA     . ASN   E  1 37  ? 159.426 140.473 171.954 1.00 10.47 ? 33  ASN   E HA     1 
ATOM   23282 H HB2    . ASN   E  1 37  ? 158.926 143.058 172.935 1.00 9.93  ? 33  ASN   E HB2    1 
ATOM   23283 H HB3    . ASN   E  1 37  ? 157.885 141.890 173.207 1.00 11.01 ? 33  ASN   E HB3    1 
ATOM   23284 H HD21   . ASN   E  1 37  ? 159.946 142.204 176.044 1.00 16.04 ? 33  ASN   E HD21   1 
ATOM   23285 H HD22   . ASN   E  1 37  ? 159.000 143.103 175.327 1.00 16.09 ? 33  ASN   E HD22   1 
ATOM   23286 N N      . ASP   E  1 38  ? 158.314 142.139 169.602 1.00 8.85  ? 34  ASP   E N      1 
ATOM   23287 C CA     . ASP   E  1 38  ? 157.252 142.332 168.624 1.00 8.93  ? 34  ASP   E CA     1 
ATOM   23288 C C      . ASP   E  1 38  ? 157.151 141.205 167.603 1.00 6.95  ? 34  ASP   E C      1 
ATOM   23289 O O      . ASP   E  1 38  ? 156.281 141.266 166.729 1.00 11.17 ? 34  ASP   E O      1 
ATOM   23290 C CB     . ASP   E  1 38  ? 157.453 143.659 167.884 1.00 12.08 ? 34  ASP   E CB     1 
ATOM   23291 C CG     . ASP   E  1 38  ? 157.158 144.864 168.754 1.00 17.56 ? 34  ASP   E CG     1 
ATOM   23292 O OD1    . ASP   E  1 38  ? 156.222 144.792 169.578 1.00 35.78 ? 34  ASP   E OD1    1 
ATOM   23293 O OD2    . ASP   E  1 38  ? 157.859 145.887 168.609 1.00 21.26 ? 34  ASP   E OD2    1 
ATOM   23294 H H      . ASP   E  1 38  ? 159.057 142.507 169.379 1.00 10.39 ? 34  ASP   E H      1 
ATOM   23295 H HA     . ASP   E  1 38  ? 156.405 142.379 169.092 1.00 11.96 ? 34  ASP   E HA     1 
ATOM   23296 H HB2    . ASP   E  1 38  ? 158.373 143.720 167.586 1.00 11.96 ? 34  ASP   E HB2    1 
ATOM   23297 H HB3    . ASP   E  1 38  ? 156.856 143.689 167.122 1.00 13.10 ? 34  ASP   E HB3    1 
ATOM   23298 N N      . PHE   E  1 39  ? 158.004 140.185 167.679 1.00 6.73  ? 35  PHE   E N      1 
ATOM   23299 C CA     . PHE   E  1 39  ? 157.997 139.134 166.671 1.00 7.43  ? 35  PHE   E CA     1 
ATOM   23300 C C      . PHE   E  1 39  ? 158.552 137.842 167.255 1.00 7.59  ? 35  PHE   E C      1 
ATOM   23301 O O      . PHE   E  1 39  ? 159.182 137.826 168.316 1.00 12.85 ? 35  PHE   E O      1 
ATOM   23302 C CB     . PHE   E  1 39  ? 158.799 139.549 165.433 1.00 6.96  ? 35  PHE   E CB     1 
ATOM   23303 C CG     . PHE   E  1 39  ? 160.285 139.539 165.644 1.00 4.86  ? 35  PHE   E CG     1 
ATOM   23304 C CD1    . PHE   E  1 39  ? 160.933 140.652 166.151 1.00 7.05  ? 35  PHE   E CD1    1 
ATOM   23305 C CD2    . PHE   E  1 39  ? 161.035 138.419 165.333 1.00 6.00  ? 35  PHE   E CD2    1 
ATOM   23306 C CE1    . PHE   E  1 39  ? 162.298 140.645 166.345 1.00 6.29  ? 35  PHE   E CE1    1 
ATOM   23307 C CE2    . PHE   E  1 39  ? 162.400 138.407 165.526 1.00 8.18  ? 35  PHE   E CE2    1 
ATOM   23308 C CZ     . PHE   E  1 39  ? 163.032 139.522 166.033 1.00 6.35  ? 35  PHE   E CZ     1 
ATOM   23309 H H      . PHE   E  1 39  ? 158.592 140.082 168.297 1.00 8.23  ? 35  PHE   E H      1 
ATOM   23310 H HA     . PHE   E  1 39  ? 157.084 138.967 166.395 1.00 8.24  ? 35  PHE   E HA     1 
ATOM   23311 H HB2    . PHE   E  1 39  ? 158.598 138.935 164.711 1.00 6.93  ? 35  PHE   E HB2    1 
ATOM   23312 H HB3    . PHE   E  1 39  ? 158.542 140.449 165.180 1.00 7.60  ? 35  PHE   E HB3    1 
ATOM   23313 H HD1    . PHE   E  1 39  ? 160.442 141.411 166.363 1.00 7.28  ? 35  PHE   E HD1    1 
ATOM   23314 H HD2    . PHE   E  1 39  ? 160.614 137.664 164.992 1.00 6.30  ? 35  PHE   E HD2    1 
ATOM   23315 H HE1    . PHE   E  1 39  ? 162.722 141.397 166.687 1.00 6.71  ? 35  PHE   E HE1    1 
ATOM   23316 H HE2    . PHE   E  1 39  ? 162.892 137.648 165.314 1.00 7.99  ? 35  PHE   E HE2    1 
ATOM   23317 H HZ     . PHE   E  1 39  ? 163.951 139.516 166.163 1.00 7.14  ? 35  PHE   E HZ     1 
ATOM   23318 N N      . LEU   E  1 40  ? 158.302 136.751 166.533 1.00 9.07  ? 36  LEU   E N      1 
ATOM   23319 C CA     . LEU   E  1 40  ? 158.779 135.422 166.876 1.00 6.62  ? 36  LEU   E CA     1 
ATOM   23320 C C      . LEU   E  1 40  ? 159.372 134.764 165.639 1.00 4.92  ? 36  LEU   E C      1 
ATOM   23321 O O      . LEU   E  1 40  ? 159.033 135.105 164.501 1.00 10.21 ? 36  LEU   E O      1 
ATOM   23322 C CB     . LEU   E  1 40  ? 157.657 134.529 167.425 1.00 9.57  ? 36  LEU   E CB     1 
ATOM   23323 C CG     . LEU   E  1 40  ? 156.989 134.918 168.740 1.00 14.87 ? 36  LEU   E CG     1 
ATOM   23324 C CD1    . LEU   E  1 40  ? 155.825 133.976 169.005 1.00 13.76 ? 36  LEU   E CD1    1 
ATOM   23325 C CD2    . LEU   E  1 40  ? 157.981 134.888 169.890 1.00 14.60 ? 36  LEU   E CD2    1 
ATOM   23326 H H      . LEU   E  1 40  ? 157.837 136.763 165.810 1.00 8.63  ? 36  LEU   E H      1 
ATOM   23327 H HA     . LEU   E  1 40  ? 159.473 135.491 167.549 1.00 7.58  ? 36  LEU   E HA     1 
ATOM   23328 H HB2    . LEU   E  1 40  ? 156.955 134.490 166.757 1.00 8.39  ? 36  LEU   E HB2    1 
ATOM   23329 H HB3    . LEU   E  1 40  ? 158.021 133.640 167.549 1.00 9.34  ? 36  LEU   E HB3    1 
ATOM   23330 H HG     . LEU   E  1 40  ? 156.640 135.819 168.664 1.00 12.67 ? 36  LEU   E HG     1 
ATOM   23331 H HD11   . LEU   E  1 40  ? 155.392 134.229 169.833 1.00 14.18 ? 36  LEU   E HD11   1 
ATOM   23332 H HD12   . LEU   E  1 40  ? 155.195 134.040 168.270 1.00 9.84  ? 36  LEU   E HD12   1 
ATOM   23333 H HD13   . LEU   E  1 40  ? 156.163 133.070 169.071 1.00 11.55 ? 36  LEU   E HD13   1 
ATOM   23334 H HD21   . LEU   E  1 40  ? 157.517 135.116 170.711 1.00 14.95 ? 36  LEU   E HD21   1 
ATOM   23335 H HD22   . LEU   E  1 40  ? 158.358 133.998 169.958 1.00 12.33 ? 36  LEU   E HD22   1 
ATOM   23336 H HD23   . LEU   E  1 40  ? 158.684 135.532 169.718 1.00 11.66 ? 36  LEU   E HD23   1 
ATOM   23337 N N      . ILE   E  1 41  ? 160.258 133.800 165.882 1.00 6.29  ? 37  ILE   E N      1 
ATOM   23338 C CA     . ILE   E  1 41  ? 160.857 132.980 164.835 1.00 6.08  ? 37  ILE   E CA     1 
ATOM   23339 C C      . ILE   E  1 41  ? 160.074 131.678 164.746 1.00 4.11  ? 37  ILE   E C      1 
ATOM   23340 O O      . ILE   E  1 41  ? 159.832 131.021 165.766 1.00 9.32  ? 37  ILE   E O      1 
ATOM   23341 C CB     . ILE   E  1 41  ? 162.344 132.703 165.117 1.00 5.66  ? 37  ILE   E CB     1 
ATOM   23342 C CG1    . ILE   E  1 41  ? 163.095 134.002 165.422 1.00 7.17  ? 37  ILE   E CG1    1 
ATOM   23343 C CG2    . ILE   E  1 41  ? 162.977 131.990 163.933 1.00 6.07  ? 37  ILE   E CG2    1 
ATOM   23344 C CD1    . ILE   E  1 41  ? 164.491 133.785 165.967 1.00 7.19  ? 37  ILE   E CD1    1 
ATOM   23345 H H      . ILE   E  1 41  ? 160.536 133.599 166.670 1.00 6.68  ? 37  ILE   E H      1 
ATOM   23346 H HA     . ILE   E  1 41  ? 160.788 133.439 163.984 1.00 5.65  ? 37  ILE   E HA     1 
ATOM   23347 H HB     . ILE   E  1 41  ? 162.405 132.125 165.892 1.00 5.78  ? 37  ILE   E HB     1 
ATOM   23348 H HG12   . ILE   E  1 41  ? 163.173 134.517 164.605 1.00 6.93  ? 37  ILE   E HG12   1 
ATOM   23349 H HG13   . ILE   E  1 41  ? 162.604 134.510 166.084 1.00 7.28  ? 37  ILE   E HG13   1 
ATOM   23350 H HG21   . ILE   E  1 41  ? 163.923 131.866 164.103 1.00 6.40  ? 37  ILE   E HG21   1 
ATOM   23351 H HG22   . ILE   E  1 41  ? 162.550 131.128 163.817 1.00 4.90  ? 37  ILE   E HG22   1 
ATOM   23352 H HG23   . ILE   E  1 41  ? 162.852 132.529 163.137 1.00 5.61  ? 37  ILE   E HG23   1 
ATOM   23353 H HD11   . ILE   E  1 41  ? 164.861 134.640 166.236 1.00 9.00  ? 37  ILE   E HD11   1 
ATOM   23354 H HD12   . ILE   E  1 41  ? 164.442 133.191 166.732 1.00 6.66  ? 37  ILE   E HD12   1 
ATOM   23355 H HD13   . ILE   E  1 41  ? 165.044 133.388 165.278 1.00 5.92  ? 37  ILE   E HD13   1 
ATOM   23356 N N      . LEU   E  1 42  ? 159.676 131.305 163.535 1.00 5.49  ? 38  LEU   E N      1 
ATOM   23357 C CA     . LEU   E  1 42  ? 158.891 130.090 163.368 1.00 5.42  ? 38  LEU   E CA     1 
ATOM   23358 C C      . LEU   E  1 42  ? 159.799 128.860 163.399 1.00 3.70  ? 38  LEU   E C      1 
ATOM   23359 O O      . LEU   E  1 42  ? 160.940 128.919 162.934 1.00 10.56 ? 38  LEU   E O      1 
ATOM   23360 C CB     . LEU   E  1 42  ? 158.114 130.131 162.054 1.00 3.50  ? 38  LEU   E CB     1 
ATOM   23361 C CG     . LEU   E  1 42  ? 157.029 131.207 161.957 1.00 5.76  ? 38  LEU   E CG     1 
ATOM   23362 C CD1    . LEU   E  1 42  ? 156.379 131.193 160.585 1.00 6.69  ? 38  LEU   E CD1    1 
ATOM   23363 C CD2    . LEU   E  1 42  ? 155.982 131.030 163.047 1.00 5.00  ? 38  LEU   E CD2    1 
ATOM   23364 H H      . LEU   E  1 42  ? 159.844 131.729 162.808 1.00 5.54  ? 38  LEU   E H      1 
ATOM   23365 H HA     . LEU   E  1 42  ? 158.257 130.030 164.097 1.00 5.44  ? 38  LEU   E HA     1 
ATOM   23366 H HB2    . LEU   E  1 42  ? 158.742 130.288 161.333 1.00 3.92  ? 38  LEU   E HB2    1 
ATOM   23367 H HB3    . LEU   E  1 42  ? 157.683 129.273 161.927 1.00 4.89  ? 38  LEU   E HB3    1 
ATOM   23368 H HG     . LEU   E  1 42  ? 157.440 132.077 162.081 1.00 5.46  ? 38  LEU   E HG     1 
ATOM   23369 H HD11   . LEU   E  1 42  ? 155.710 131.893 160.546 1.00 7.41  ? 38  LEU   E HD11   1 
ATOM   23370 H HD12   . LEU   E  1 42  ? 157.059 131.348 159.912 1.00 8.17  ? 38  LEU   E HD12   1 
ATOM   23371 H HD13   . LEU   E  1 42  ? 155.962 130.329 160.442 1.00 8.26  ? 38  LEU   E HD13   1 
ATOM   23372 H HD21   . LEU   E  1 42  ? 155.224 131.601 162.852 1.00 4.47  ? 38  LEU   E HD21   1 
ATOM   23373 H HD22   . LEU   E  1 42  ? 155.702 130.103 163.067 1.00 4.91  ? 38  LEU   E HD22   1 
ATOM   23374 H HD23   . LEU   E  1 42  ? 156.370 131.276 163.900 1.00 5.42  ? 38  LEU   E HD23   1 
ATOM   23375 N N      . PRO   E  1 43  ? 159.321 127.738 163.935 1.00 5.04  ? 39  PRO   E N      1 
ATOM   23376 C CA     . PRO   E  1 43  ? 160.160 126.538 164.010 1.00 5.63  ? 39  PRO   E CA     1 
ATOM   23377 C C      . PRO   E  1 43  ? 160.392 125.914 162.642 1.00 5.21  ? 39  PRO   E C      1 
ATOM   23378 O O      . PRO   E  1 43  ? 159.650 126.142 161.684 1.00 9.50  ? 39  PRO   E O      1 
ATOM   23379 C CB     . PRO   E  1 43  ? 159.358 125.599 164.917 1.00 6.09  ? 39  PRO   E CB     1 
ATOM   23380 C CG     . PRO   E  1 43  ? 157.951 126.037 164.755 1.00 4.18  ? 39  PRO   E CG     1 
ATOM   23381 C CD     . PRO   E  1 43  ? 157.999 127.522 164.548 1.00 4.52  ? 39  PRO   E CD     1 
ATOM   23382 H HA     . PRO   E  1 43  ? 161.011 126.741 164.428 1.00 5.94  ? 39  PRO   E HA     1 
ATOM   23383 H HB2    . PRO   E  1 43  ? 159.470 124.683 164.623 1.00 5.14  ? 39  PRO   E HB2    1 
ATOM   23384 H HB3    . PRO   E  1 43  ? 159.647 125.701 165.836 1.00 4.93  ? 39  PRO   E HB3    1 
ATOM   23385 H HG2    . PRO   E  1 43  ? 157.563 125.598 163.983 1.00 4.82  ? 39  PRO   E HG2    1 
ATOM   23386 H HG3    . PRO   E  1 43  ? 157.450 125.821 165.556 1.00 3.36  ? 39  PRO   E HG3    1 
ATOM   23387 H HD2    . PRO   E  1 43  ? 157.295 127.800 163.943 1.00 4.92  ? 39  PRO   E HD2    1 
ATOM   23388 H HD3    . PRO   E  1 43  ? 157.942 127.982 165.398 1.00 4.20  ? 39  PRO   E HD3    1 
ATOM   23389 N N      . GLY   E  1 44  ? 161.450 125.109 162.568 1.00 10.07 ? 40  GLY   E N      1 
ATOM   23390 C CA     . GLY   E  1 44  ? 161.815 124.431 161.339 1.00 6.62  ? 40  GLY   E CA     1 
ATOM   23391 C C      . GLY   E  1 44  ? 161.832 122.920 161.465 1.00 6.44  ? 40  GLY   E C      1 
ATOM   23392 O O      . GLY   E  1 44  ? 160.895 122.323 162.003 1.00 8.33  ? 40  GLY   E O      1 
ATOM   23393 H H      . GLY   E  1 44  ? 161.976 124.941 163.227 1.00 7.35  ? 40  GLY   E H      1 
ATOM   23394 H HA2    . GLY   E  1 44  ? 161.190 124.668 160.639 1.00 6.78  ? 40  GLY   E HA2    1 
ATOM   23395 H HA3    . GLY   E  1 44  ? 162.698 124.721 161.067 1.00 6.74  ? 40  GLY   E HA3    1 
ATOM   23396 N N      . TYR   E  1 45  ? 162.898 122.294 160.970 1.00 8.09  ? 41  TYR   E N      1 
ATOM   23397 C CA     . TYR   E  1 45  ? 163.041 120.843 160.954 1.00 8.31  ? 41  TYR   E CA     1 
ATOM   23398 C C      . TYR   E  1 45  ? 164.262 120.448 161.773 1.00 5.76  ? 41  TYR   E C      1 
ATOM   23399 O O      . TYR   E  1 45  ? 165.326 121.062 161.642 1.00 12.99 ? 41  TYR   E O      1 
ATOM   23400 C CB     . TYR   E  1 45  ? 163.171 120.326 159.519 1.00 6.58  ? 41  TYR   E CB     1 
ATOM   23401 C CG     . TYR   E  1 45  ? 163.497 118.854 159.417 1.00 10.81 ? 41  TYR   E CG     1 
ATOM   23402 C CD1    . TYR   E  1 45  ? 162.605 117.892 159.869 1.00 9.67  ? 41  TYR   E CD1    1 
ATOM   23403 C CD2    . TYR   E  1 45  ? 164.695 118.427 158.865 1.00 9.80  ? 41  TYR   E CD2    1 
ATOM   23404 C CE1    . TYR   E  1 45  ? 162.899 116.547 159.776 1.00 10.89 ? 41  TYR   E CE1    1 
ATOM   23405 C CE2    . TYR   E  1 45  ? 164.998 117.085 158.767 1.00 12.67 ? 41  TYR   E CE2    1 
ATOM   23406 C CZ     . TYR   E  1 45  ? 164.097 116.149 159.223 1.00 15.03 ? 41  TYR   E CZ     1 
ATOM   23407 O OH     . TYR   E  1 45  ? 164.398 114.810 159.127 1.00 18.01 ? 41  TYR   E OH     1 
ATOM   23408 H H      . TYR   E  1 45  ? 163.571 122.703 160.628 1.00 8.12  ? 41  TYR   E H      1 
ATOM   23409 H HA     . TYR   E  1 45  ? 162.259 120.435 161.355 1.00 8.04  ? 41  TYR   E HA     1 
ATOM   23410 H HB2    . TYR   E  1 45  ? 162.331 120.475 159.058 1.00 7.28  ? 41  TYR   E HB2    1 
ATOM   23411 H HB3    . TYR   E  1 45  ? 163.879 120.815 159.074 1.00 7.95  ? 41  TYR   E HB3    1 
ATOM   23412 H HD1    . TYR   E  1 45  ? 161.796 118.158 160.242 1.00 8.07  ? 41  TYR   E HD1    1 
ATOM   23413 H HD2    . TYR   E  1 45  ? 165.306 119.056 158.555 1.00 9.86  ? 41  TYR   E HD2    1 
ATOM   23414 H HE1    . TYR   E  1 45  ? 162.292 115.914 160.083 1.00 10.18 ? 41  TYR   E HE1    1 
ATOM   23415 H HE2    . TYR   E  1 45  ? 165.805 116.814 158.395 1.00 13.03 ? 41  TYR   E HE2    1 
ATOM   23416 H HH     . TYR   E  1 45  ? 163.781 114.353 159.467 1.00 15.67 ? 41  TYR   E HH     1 
ATOM   23417 N N      . ILE   E  1 46  ? 164.107 119.423 162.608 1.00 7.05  ? 42  ILE   E N      1 
ATOM   23418 C CA     . ILE   E  1 46  ? 165.154 118.969 163.517 1.00 7.97  ? 42  ILE   E CA     1 
ATOM   23419 C C      . ILE   E  1 46  ? 165.659 117.617 163.033 1.00 8.56  ? 42  ILE   E C      1 
ATOM   23420 O O      . ILE   E  1 46  ? 164.878 116.669 162.886 1.00 15.72 ? 42  ILE   E O      1 
ATOM   23421 C CB     . ILE   E  1 46  ? 164.647 118.874 164.965 1.00 8.15  ? 42  ILE   E CB     1 
ATOM   23422 C CG1    . ILE   E  1 46  ? 164.206 120.249 165.471 1.00 10.00 ? 42  ILE   E CG1    1 
ATOM   23423 C CG2    . ILE   E  1 46  ? 165.729 118.297 165.870 1.00 7.98  ? 42  ILE   E CG2    1 
ATOM   23424 C CD1    . ILE   E  1 46  ? 163.389 120.202 166.744 1.00 8.77  ? 42  ILE   E CD1    1 
ATOM   23425 H H      . ILE   E  1 46  ? 163.383 118.964 162.667 1.00 8.40  ? 42  ILE   E H      1 
ATOM   23426 H HA     . ILE   E  1 46  ? 165.893 119.595 163.496 1.00 9.26  ? 42  ILE   E HA     1 
ATOM   23427 H HB     . ILE   E  1 46  ? 163.882 118.279 164.985 1.00 8.75  ? 42  ILE   E HB     1 
ATOM   23428 H HG12   . ILE   E  1 46  ? 164.997 120.779 165.649 1.00 9.07  ? 42  ILE   E HG12   1 
ATOM   23429 H HG13   . ILE   E  1 46  ? 163.667 120.679 164.791 1.00 8.72  ? 42  ILE   E HG13   1 
ATOM   23430 H HG21   . ILE   E  1 46  ? 165.469 118.419 166.795 1.00 7.07  ? 42  ILE   E HG21   1 
ATOM   23431 H HG22   . ILE   E  1 46  ? 165.831 117.352 165.683 1.00 8.05  ? 42  ILE   E HG22   1 
ATOM   23432 H HG23   . ILE   E  1 46  ? 166.562 118.762 165.699 1.00 8.44  ? 42  ILE   E HG23   1 
ATOM   23433 H HD11   . ILE   E  1 46  ? 163.039 121.087 166.926 1.00 7.22  ? 42  ILE   E HD11   1 
ATOM   23434 H HD12   . ILE   E  1 46  ? 162.660 119.575 166.628 1.00 9.75  ? 42  ILE   E HD12   1 
ATOM   23435 H HD13   . ILE   E  1 46  ? 163.957 119.916 167.476 1.00 7.47  ? 42  ILE   E HD13   1 
ATOM   23436 N N      . ASP   E  1 47  ? 166.968 117.529 162.786 1.00 14.40 ? 43  ASP   E N      1 
ATOM   23437 C CA     . ASP   E  1 47  ? 167.619 116.257 162.493 1.00 11.14 ? 43  ASP   E CA     1 
ATOM   23438 C C      . ASP   E  1 47  ? 168.967 116.161 163.197 1.00 12.90 ? 43  ASP   E C      1 
ATOM   23439 O O      . ASP   E  1 47  ? 169.881 115.486 162.711 1.00 23.02 ? 43  ASP   E O      1 
ATOM   23440 C CB     . ASP   E  1 47  ? 167.790 116.056 160.984 1.00 19.30 ? 43  ASP   E CB     1 
ATOM   23441 C CG     . ASP   E  1 47  ? 168.677 117.107 160.349 1.00 18.94 ? 43  ASP   E CG     1 
ATOM   23442 O OD1    . ASP   E  1 47  ? 168.932 118.143 160.995 1.00 31.03 ? 43  ASP   E OD1    1 
ATOM   23443 O OD2    . ASP   E  1 47  ? 169.117 116.896 159.200 1.00 30.37 ? 43  ASP   E OD2    1 
ATOM   23444 H H      . ASP   E  1 47  ? 167.504 118.201 162.784 1.00 12.39 ? 43  ASP   E H      1 
ATOM   23445 H HA     . ASP   E  1 47  ? 167.062 115.537 162.824 1.00 14.72 ? 43  ASP   E HA     1 
ATOM   23446 H HB2    . ASP   E  1 47  ? 168.192 115.189 160.825 1.00 18.56 ? 43  ASP   E HB2    1 
ATOM   23447 H HB3    . ASP   E  1 47  ? 166.920 116.102 160.560 1.00 16.33 ? 43  ASP   E HB3    1 
ATOM   23448 N N      . PHE   E  1 48  ? 169.103 116.828 164.341 1.00 15.66 ? 44  PHE   E N      1 
ATOM   23449 C CA     . PHE   E  1 48  ? 170.339 116.818 165.109 1.00 14.50 ? 44  PHE   E CA     1 
ATOM   23450 C C      . PHE   E  1 48  ? 170.007 117.146 166.557 1.00 12.11 ? 44  PHE   E C      1 
ATOM   23451 O O      . PHE   E  1 48  ? 168.919 117.639 166.865 1.00 16.22 ? 44  PHE   E O      1 
ATOM   23452 C CB     . PHE   E  1 48  ? 171.356 117.820 164.553 1.00 15.54 ? 44  PHE   E CB     1 
ATOM   23453 C CG     . PHE   E  1 48  ? 170.830 119.223 164.462 1.00 11.39 ? 44  PHE   E CG     1 
ATOM   23454 C CD1    . PHE   E  1 48  ? 170.178 119.658 163.323 1.00 15.44 ? 44  PHE   E CD1    1 
ATOM   23455 C CD2    . PHE   E  1 48  ? 170.981 120.104 165.517 1.00 14.20 ? 44  PHE   E CD2    1 
ATOM   23456 C CE1    . PHE   E  1 48  ? 169.690 120.944 163.236 1.00 15.60 ? 44  PHE   E CE1    1 
ATOM   23457 C CE2    . PHE   E  1 48  ? 170.494 121.392 165.436 1.00 13.20 ? 44  PHE   E CE2    1 
ATOM   23458 C CZ     . PHE   E  1 48  ? 169.848 121.812 164.294 1.00 12.22 ? 44  PHE   E CZ     1 
ATOM   23459 H H      . PHE   E  1 48  ? 168.481 117.301 164.697 1.00 14.86 ? 44  PHE   E H      1 
ATOM   23460 H HA     . PHE   E  1 48  ? 170.733 115.933 165.077 1.00 13.90 ? 44  PHE   E HA     1 
ATOM   23461 H HB2    . PHE   E  1 48  ? 172.132 117.833 165.133 1.00 13.18 ? 44  PHE   E HB2    1 
ATOM   23462 H HB3    . PHE   E  1 48  ? 171.615 117.542 163.661 1.00 15.02 ? 44  PHE   E HB3    1 
ATOM   23463 H HD1    . PHE   E  1 48  ? 170.070 119.076 162.608 1.00 14.77 ? 44  PHE   E HD1    1 
ATOM   23464 H HD2    . PHE   E  1 48  ? 171.416 119.825 166.290 1.00 13.50 ? 44  PHE   E HD2    1 
ATOM   23465 H HE1    . PHE   E  1 48  ? 169.254 121.225 162.465 1.00 14.86 ? 44  PHE   E HE1    1 
ATOM   23466 H HE2    . PHE   E  1 48  ? 170.602 121.976 166.151 1.00 12.58 ? 44  PHE   E HE2    1 
ATOM   23467 H HZ     . PHE   E  1 48  ? 169.519 122.680 164.237 1.00 12.92 ? 44  PHE   E HZ     1 
ATOM   23468 N N      . THR   E  1 49  ? 170.959 116.866 167.440 1.00 15.39 ? 45  THR   E N      1 
ATOM   23469 C CA     . THR   E  1 49  ? 170.808 117.176 168.852 1.00 15.83 ? 45  THR   E CA     1 
ATOM   23470 C C      . THR   E  1 49  ? 171.337 118.577 169.150 1.00 15.41 ? 45  THR   E C      1 
ATOM   23471 O O      . THR   E  1 49  ? 172.157 119.130 168.414 1.00 20.61 ? 45  THR   E O      1 
ATOM   23472 C CB     . THR   E  1 49  ? 171.534 116.146 169.719 1.00 17.97 ? 45  THR   E CB     1 
ATOM   23473 O OG1    . THR   E  1 49  ? 172.892 116.015 169.283 1.00 28.06 ? 45  THR   E OG1    1 
ATOM   23474 C CG2    . THR   E  1 49  ? 170.842 114.794 169.633 1.00 16.43 ? 45  THR   E CG2    1 
ATOM   23475 H H      . THR   E  1 49  ? 171.707 116.492 167.242 1.00 16.23 ? 45  THR   E H      1 
ATOM   23476 H HA     . THR   E  1 49  ? 169.867 117.154 169.084 1.00 14.13 ? 45  THR   E HA     1 
ATOM   23477 H HB     . THR   E  1 49  ? 171.520 116.438 170.643 1.00 16.58 ? 45  THR   E HB     1 
ATOM   23478 H HG1    . THR   E  1 49  ? 172.919 115.592 168.559 1.00 23.02 ? 45  THR   E HG1    1 
ATOM   23479 H HG21   . THR   E  1 49  ? 171.309 114.147 170.184 1.00 18.87 ? 45  THR   E HG21   1 
ATOM   23480 H HG22   . THR   E  1 49  ? 169.927 114.869 169.945 1.00 15.89 ? 45  THR   E HG22   1 
ATOM   23481 H HG23   . THR   E  1 49  ? 170.838 114.481 168.716 1.00 16.12 ? 45  THR   E HG23   1 
ATOM   23482 N N      . ALA   E  1 50  ? 170.850 119.146 170.254 1.00 12.80 ? 46  ALA   E N      1 
ATOM   23483 C CA     . ALA   E  1 50  ? 171.191 120.523 170.592 1.00 15.21 ? 46  ALA   E CA     1 
ATOM   23484 C C      . ALA   E  1 50  ? 172.681 120.677 170.871 1.00 15.85 ? 46  ALA   E C      1 
ATOM   23485 O O      . ALA   E  1 50  ? 173.282 121.701 170.525 1.00 16.95 ? 46  ALA   E O      1 
ATOM   23486 C CB     . ALA   E  1 50  ? 170.374 120.983 171.798 1.00 12.75 ? 46  ALA   E CB     1 
ATOM   23487 H H      . ALA   E  1 50  ? 170.327 118.759 170.816 1.00 15.08 ? 46  ALA   E H      1 
ATOM   23488 H HA     . ALA   E  1 50  ? 170.966 121.096 169.843 1.00 14.37 ? 46  ALA   E HA     1 
ATOM   23489 H HB1    . ALA   E  1 50  ? 170.626 121.892 172.023 1.00 12.41 ? 46  ALA   E HB1    1 
ATOM   23490 H HB2    . ALA   E  1 50  ? 169.432 120.948 171.572 1.00 12.72 ? 46  ALA   E HB2    1 
ATOM   23491 H HB3    . ALA   E  1 50  ? 170.557 120.395 172.546 1.00 13.48 ? 46  ALA   E HB3    1 
ATOM   23492 N N      . ASP   E  1 51  ? 173.296 119.674 171.499 1.00 17.72 ? 47  ASP   E N      1 
ATOM   23493 C CA     . ASP   E  1 51  ? 174.698 119.778 171.885 1.00 19.53 ? 47  ASP   E CA     1 
ATOM   23494 C C      . ASP   E  1 51  ? 175.647 119.834 170.693 1.00 14.90 ? 47  ASP   E C      1 
ATOM   23495 O O      . ASP   E  1 51  ? 176.819 120.175 170.880 1.00 27.88 ? 47  ASP   E O      1 
ATOM   23496 C CB     . ASP   E  1 51  ? 175.071 118.612 172.807 1.00 25.32 ? 47  ASP   E CB     1 
ATOM   23497 C CG     . ASP   E  1 51  ? 174.985 117.259 172.119 1.00 31.03 ? 47  ASP   E CG     1 
ATOM   23498 O OD1    . ASP   E  1 51  ? 174.970 116.236 172.835 1.00 46.35 ? 47  ASP   E OD1    1 
ATOM   23499 O OD2    . ASP   E  1 51  ? 174.922 117.210 170.875 1.00 36.01 ? 47  ASP   E OD2    1 
ATOM   23500 H H      . ASP   E  1 51  ? 172.924 118.929 171.711 1.00 19.69 ? 47  ASP   E H      1 
ATOM   23501 H HA     . ASP   E  1 51  ? 174.816 120.597 172.389 1.00 21.00 ? 47  ASP   E HA     1 
ATOM   23502 H HB2    . ASP   E  1 51  ? 175.982 118.733 173.114 1.00 25.10 ? 47  ASP   E HB2    1 
ATOM   23503 H HB3    . ASP   E  1 51  ? 174.465 118.602 173.564 1.00 23.18 ? 47  ASP   E HB3    1 
ATOM   23504 N N      . GLN   E  1 52  ? 175.182 119.514 169.487 1.00 19.11 ? 48  GLN   E N      1 
ATOM   23505 C CA     . GLN   E  1 52  ? 176.006 119.622 168.290 1.00 16.61 ? 48  GLN   E CA     1 
ATOM   23506 C C      . GLN   E  1 52  ? 175.996 121.020 167.688 1.00 16.58 ? 48  GLN   E C      1 
ATOM   23507 O O      . GLN   E  1 52  ? 176.701 121.258 166.703 1.00 27.78 ? 48  GLN   E O      1 
ATOM   23508 C CB     . GLN   E  1 52  ? 175.549 118.617 167.225 1.00 21.70 ? 48  GLN   E CB     1 
ATOM   23509 C CG     . GLN   E  1 52  ? 175.344 117.198 167.727 1.00 24.82 ? 48  GLN   E CG     1 
ATOM   23510 C CD     . GLN   E  1 52  ? 174.621 116.325 166.719 1.00 31.87 ? 48  GLN   E CD     1 
ATOM   23511 O OE1    . GLN   E  1 52  ? 173.705 115.580 167.069 1.00 40.47 ? 48  GLN   E OE1    1 
ATOM   23512 N NE2    . GLN   E  1 52  ? 175.032 116.410 165.459 1.00 34.43 ? 48  GLN   E NE2    1 
ATOM   23513 H H      . GLN   E  1 52  ? 174.385 119.231 169.336 1.00 21.22 ? 48  GLN   E H      1 
ATOM   23514 H HA     . GLN   E  1 52  ? 176.922 119.408 168.524 1.00 20.87 ? 48  GLN   E HA     1 
ATOM   23515 H HB2    . GLN   E  1 52  ? 174.706 118.920 166.857 1.00 20.79 ? 48  GLN   E HB2    1 
ATOM   23516 H HB3    . GLN   E  1 52  ? 176.217 118.586 166.524 1.00 24.48 ? 48  GLN   E HB3    1 
ATOM   23517 H HG2    . GLN   E  1 52  ? 176.208 116.797 167.910 1.00 23.74 ? 48  GLN   E HG2    1 
ATOM   23518 H HG3    . GLN   E  1 52  ? 174.811 117.221 168.533 1.00 24.92 ? 48  GLN   E HG3    1 
ATOM   23519 H HE21   . GLN   E  1 52  ? 175.675 116.940 165.251 1.00 30.98 ? 48  GLN   E HE21   1 
ATOM   23520 H HE22   . GLN   E  1 52  ? 174.653 115.934 164.851 1.00 32.50 ? 48  GLN   E HE22   1 
ATOM   23521 N N      . VAL   E  1 53  ? 175.221 121.947 168.250 1.00 16.41 ? 49  VAL   E N      1 
ATOM   23522 C CA     . VAL   E  1 53  ? 175.138 123.290 167.693 1.00 12.91 ? 49  VAL   E CA     1 
ATOM   23523 C C      . VAL   E  1 53  ? 176.434 124.036 167.977 1.00 9.48  ? 49  VAL   E C      1 
ATOM   23524 O O      . VAL   E  1 53  ? 176.923 124.057 169.114 1.00 14.85 ? 49  VAL   E O      1 
ATOM   23525 C CB     . VAL   E  1 53  ? 173.926 124.037 168.268 1.00 12.97 ? 49  VAL   E CB     1 
ATOM   23526 C CG1    . VAL   E  1 53  ? 173.967 125.502 167.868 1.00 11.15 ? 49  VAL   E CG1    1 
ATOM   23527 C CG2    . VAL   E  1 53  ? 172.633 123.389 167.799 1.00 11.27 ? 49  VAL   E CG2    1 
ATOM   23528 H H      . VAL   E  1 53  ? 174.737 121.823 168.949 1.00 16.11 ? 49  VAL   E H      1 
ATOM   23529 H HA     . VAL   E  1 53  ? 175.027 123.228 166.733 1.00 13.54 ? 49  VAL   E HA     1 
ATOM   23530 H HB     . VAL   E  1 53  ? 173.953 123.988 169.236 1.00 13.81 ? 49  VAL   E HB     1 
ATOM   23531 H HG11   . VAL   E  1 53  ? 173.086 125.886 167.992 1.00 11.46 ? 49  VAL   E HG11   1 
ATOM   23532 H HG12   . VAL   E  1 53  ? 174.610 125.965 168.425 1.00 14.31 ? 49  VAL   E HG12   1 
ATOM   23533 H HG13   . VAL   E  1 53  ? 174.225 125.566 166.936 1.00 9.83  ? 49  VAL   E HG13   1 
ATOM   23534 H HG21   . VAL   E  1 53  ? 171.883 123.894 168.148 1.00 10.97 ? 49  VAL   E HG21   1 
ATOM   23535 H HG22   . VAL   E  1 53  ? 172.611 123.393 166.830 1.00 12.86 ? 49  VAL   E HG22   1 
ATOM   23536 H HG23   . VAL   E  1 53  ? 172.600 122.478 168.127 1.00 13.54 ? 49  VAL   E HG23   1 
ATOM   23537 N N      . ASP   E  1 54  ? 176.994 124.654 166.942 1.00 12.37 ? 50  ASP   E N      1 
ATOM   23538 C CA     . ASP   E  1 54  ? 178.239 125.403 167.045 1.00 12.82 ? 50  ASP   E CA     1 
ATOM   23539 C C      . ASP   E  1 54  ? 177.929 126.888 167.167 1.00 8.72  ? 50  ASP   E C      1 
ATOM   23540 O O      . ASP   E  1 54  ? 177.223 127.451 166.323 1.00 16.26 ? 50  ASP   E O      1 
ATOM   23541 C CB     . ASP   E  1 54  ? 179.128 125.143 165.827 1.00 11.95 ? 50  ASP   E CB     1 
ATOM   23542 C CG     . ASP   E  1 54  ? 180.453 125.876 165.903 1.00 16.97 ? 50  ASP   E CG     1 
ATOM   23543 O OD1    . ASP   E  1 54  ? 180.780 126.415 166.980 1.00 23.23 ? 50  ASP   E OD1    1 
ATOM   23544 O OD2    . ASP   E  1 54  ? 181.169 125.910 164.881 1.00 31.23 ? 50  ASP   E OD2    1 
ATOM   23545 H H      . ASP   E  1 54  ? 176.661 124.653 166.150 1.00 12.96 ? 50  ASP   E H      1 
ATOM   23546 H HA     . ASP   E  1 54  ? 178.721 125.124 167.838 1.00 13.58 ? 50  ASP   E HA     1 
ATOM   23547 H HB2    . ASP   E  1 54  ? 179.312 124.194 165.769 1.00 14.37 ? 50  ASP   E HB2    1 
ATOM   23548 H HB3    . ASP   E  1 54  ? 178.666 125.441 165.029 1.00 13.24 ? 50  ASP   E HB3    1 
ATOM   23549 N N      . LEU   E  1 55  ? 178.459 127.518 168.216 1.00 8.19  ? 51  LEU   E N      1 
ATOM   23550 C CA     . LEU   E  1 55  ? 178.214 128.926 168.499 1.00 8.71  ? 51  LEU   E CA     1 
ATOM   23551 C C      . LEU   E  1 55  ? 179.416 129.804 168.166 1.00 9.32  ? 51  LEU   E C      1 
ATOM   23552 O O      . LEU   E  1 55  ? 179.500 130.939 168.646 1.00 14.32 ? 51  LEU   E O      1 
ATOM   23553 C CB     . LEU   E  1 55  ? 177.821 129.111 169.965 1.00 11.93 ? 51  LEU   E CB     1 
ATOM   23554 C CG     . LEU   E  1 55  ? 176.602 128.330 170.459 1.00 11.15 ? 51  LEU   E CG     1 
ATOM   23555 C CD1    . LEU   E  1 55  ? 176.228 128.780 171.860 1.00 13.29 ? 51  LEU   E CD1    1 
ATOM   23556 C CD2    . LEU   E  1 55  ? 175.422 128.491 169.515 1.00 11.10 ? 51  LEU   E CD2    1 
ATOM   23557 H H      . LEU   E  1 55  ? 178.974 127.138 168.789 1.00 9.87  ? 51  LEU   E H      1 
ATOM   23558 H HA     . LEU   E  1 55  ? 177.474 129.231 167.953 1.00 9.56  ? 51  LEU   E HA     1 
ATOM   23559 H HB2    . LEU   E  1 55  ? 178.574 128.844 170.514 1.00 11.59 ? 51  LEU   E HB2    1 
ATOM   23560 H HB3    . LEU   E  1 55  ? 177.636 130.051 170.111 1.00 11.72 ? 51  LEU   E HB3    1 
ATOM   23561 H HG     . LEU   E  1 55  ? 176.827 127.388 170.498 1.00 9.86  ? 51  LEU   E HG     1 
ATOM   23562 H HD11   . LEU   E  1 55  ? 175.502 128.226 172.187 1.00 12.99 ? 51  LEU   E HD11   1 
ATOM   23563 H HD12   . LEU   E  1 55  ? 177.001 128.686 172.437 1.00 13.27 ? 51  LEU   E HD12   1 
ATOM   23564 H HD13   . LEU   E  1 55  ? 175.949 129.708 171.830 1.00 11.89 ? 51  LEU   E HD13   1 
ATOM   23565 H HD21   . LEU   E  1 55  ? 174.637 128.090 169.920 1.00 11.24 ? 51  LEU   E HD21   1 
ATOM   23566 H HD22   . LEU   E  1 55  ? 175.267 129.435 169.360 1.00 10.48 ? 51  LEU   E HD22   1 
ATOM   23567 H HD23   . LEU   E  1 55  ? 175.624 128.047 168.677 1.00 11.20 ? 51  LEU   E HD23   1 
ATOM   23568 N N      . THR   E  1 56  ? 180.349 129.304 167.359 1.00 10.91 ? 52  THR   E N      1 
ATOM   23569 C CA     . THR   E  1 56  ? 181.505 130.103 166.974 1.00 9.08  ? 52  THR   E CA     1 
ATOM   23570 C C      . THR   E  1 56  ? 181.045 131.395 166.311 1.00 9.90  ? 52  THR   E C      1 
ATOM   23571 O O      . THR   E  1 56  ? 180.181 131.382 165.429 1.00 11.51 ? 52  THR   E O      1 
ATOM   23572 C CB     . THR   E  1 56  ? 182.407 129.309 166.028 1.00 8.93  ? 52  THR   E CB     1 
ATOM   23573 O OG1    . THR   E  1 56  ? 182.964 128.187 166.723 1.00 18.08 ? 52  THR   E OG1    1 
ATOM   23574 C CG2    . THR   E  1 56  ? 183.535 130.180 165.498 1.00 8.68  ? 52  THR   E CG2    1 
ATOM   23575 H H      . THR   E  1 56  ? 180.336 128.513 167.024 1.00 12.25 ? 52  THR   E H      1 
ATOM   23576 H HA     . THR   E  1 56  ? 182.016 130.330 167.766 1.00 9.75  ? 52  THR   E HA     1 
ATOM   23577 H HB     . THR   E  1 56  ? 181.884 128.993 165.275 1.00 9.48  ? 52  THR   E HB     1 
ATOM   23578 H HG1    . THR   E  1 56  ? 182.352 127.667 166.966 1.00 15.50 ? 52  THR   E HG1    1 
ATOM   23579 H HG21   . THR   E  1 56  ? 184.220 129.622 165.099 1.00 8.89  ? 52  THR   E HG21   1 
ATOM   23580 H HG22   . THR   E  1 56  ? 183.199 130.791 164.824 1.00 9.08  ? 52  THR   E HG22   1 
ATOM   23581 H HG23   . THR   E  1 56  ? 183.929 130.690 166.221 1.00 9.92  ? 52  THR   E HG23   1 
ATOM   23582 N N      . SER   E  1 57  ? 181.625 132.514 166.741 1.00 12.20 ? 53  SER   E N      1 
ATOM   23583 C CA     . SER   E  1 57  ? 181.195 133.830 166.296 1.00 7.55  ? 53  SER   E CA     1 
ATOM   23584 C C      . SER   E  1 57  ? 182.410 134.707 166.033 1.00 8.24  ? 53  SER   E C      1 
ATOM   23585 O O      . SER   E  1 57  ? 183.467 134.532 166.645 1.00 13.91 ? 53  SER   E O      1 
ATOM   23586 C CB     . SER   E  1 57  ? 180.286 134.500 167.334 1.00 9.97  ? 53  SER   E CB     1 
ATOM   23587 O OG     . SER   E  1 57  ? 179.274 133.613 167.774 1.00 14.63 ? 53  SER   E OG     1 
ATOM   23588 H H      . SER   E  1 57  ? 182.280 132.533 167.297 1.00 10.11 ? 53  SER   E H      1 
ATOM   23589 H HA     . SER   E  1 57  ? 180.699 133.745 165.468 1.00 8.51  ? 53  SER   E HA     1 
ATOM   23590 H HB2    . SER   E  1 57  ? 180.823 134.769 168.096 1.00 8.58  ? 53  SER   E HB2    1 
ATOM   23591 H HB3    . SER   E  1 57  ? 179.870 135.277 166.932 1.00 11.31 ? 53  SER   E HB3    1 
ATOM   23592 H HG     . SER   E  1 57  ? 178.796 133.380 167.126 1.00 13.12 ? 53  SER   E HG     1 
ATOM   23593 N N      . ALA   E  1 58  ? 182.243 135.660 165.119 1.00 7.28  ? 54  ALA   E N      1 
ATOM   23594 C CA     . ALA   E  1 58  ? 183.295 136.602 164.754 1.00 8.90  ? 54  ALA   E CA     1 
ATOM   23595 C C      . ALA   E  1 58  ? 183.049 137.916 165.486 1.00 7.33  ? 54  ALA   E C      1 
ATOM   23596 O O      . ALA   E  1 58  ? 182.065 138.611 165.216 1.00 14.00 ? 54  ALA   E O      1 
ATOM   23597 C CB     . ALA   E  1 58  ? 183.331 136.817 163.243 1.00 6.61  ? 54  ALA   E CB     1 
ATOM   23598 H H      . ALA   E  1 58  ? 181.511 135.780 164.685 1.00 8.47  ? 54  ALA   E H      1 
ATOM   23599 H HA     . ALA   E  1 58  ? 184.155 136.252 165.032 1.00 9.75  ? 54  ALA   E HA     1 
ATOM   23600 H HB1    . ALA   E  1 58  ? 184.044 137.438 163.031 1.00 5.41  ? 54  ALA   E HB1    1 
ATOM   23601 H HB2    . ALA   E  1 58  ? 183.492 135.967 162.806 1.00 7.93  ? 54  ALA   E HB2    1 
ATOM   23602 H HB3    . ALA   E  1 58  ? 182.480 137.182 162.955 1.00 7.23  ? 54  ALA   E HB3    1 
ATOM   23603 N N      . LEU   E  1 59  ? 183.945 138.252 166.416 1.00 8.55  ? 55  LEU   E N      1 
ATOM   23604 C CA     . LEU   E  1 59  ? 183.859 139.544 167.088 1.00 8.04  ? 55  LEU   E CA     1 
ATOM   23605 C C      . LEU   E  1 59  ? 184.261 140.674 166.149 1.00 6.41  ? 55  LEU   E C      1 
ATOM   23606 O O      . LEU   E  1 59  ? 183.596 141.715 166.100 1.00 10.70 ? 55  LEU   E O      1 
ATOM   23607 C CB     . LEU   E  1 59  ? 184.742 139.544 168.336 1.00 8.32  ? 55  LEU   E CB     1 
ATOM   23608 C CG     . LEU   E  1 59  ? 184.750 140.831 169.165 1.00 7.22  ? 55  LEU   E CG     1 
ATOM   23609 C CD1    . LEU   E  1 59  ? 183.420 141.029 169.872 1.00 7.84  ? 55  LEU   E CD1    1 
ATOM   23610 C CD2    . LEU   E  1 59  ? 185.893 140.810 170.165 1.00 8.59  ? 55  LEU   E CD2    1 
ATOM   23611 H H      . LEU   E  1 59  ? 184.600 137.758 166.671 1.00 9.47  ? 55  LEU   E H      1 
ATOM   23612 H HA     . LEU   E  1 59  ? 182.944 139.696 167.367 1.00 8.18  ? 55  LEU   E HA     1 
ATOM   23613 H HB2    . LEU   E  1 59  ? 184.444 138.829 168.918 1.00 8.74  ? 55  LEU   E HB2    1 
ATOM   23614 H HB3    . LEU   E  1 59  ? 185.655 139.374 168.061 1.00 7.37  ? 55  LEU   E HB3    1 
ATOM   23615 H HG     . LEU   E  1 59  ? 184.889 141.588 168.577 1.00 7.07  ? 55  LEU   E HG     1 
ATOM   23616 H HD11   . LEU   E  1 59  ? 183.468 141.830 170.414 1.00 7.50  ? 55  LEU   E HD11   1 
ATOM   23617 H HD12   . LEU   E  1 59  ? 182.720 141.121 169.208 1.00 8.05  ? 55  LEU   E HD12   1 
ATOM   23618 H HD13   . LEU   E  1 59  ? 183.245 140.259 170.435 1.00 6.84  ? 55  LEU   E HD13   1 
ATOM   23619 H HD21   . LEU   E  1 59  ? 185.836 141.597 170.726 1.00 7.32  ? 55  LEU   E HD21   1 
ATOM   23620 H HD22   . LEU   E  1 59  ? 185.822 140.010 170.707 1.00 8.20  ? 55  LEU   E HD22   1 
ATOM   23621 H HD23   . LEU   E  1 59  ? 186.734 140.807 169.683 1.00 7.29  ? 55  LEU   E HD23   1 
ATOM   23622 N N      . THR   E  1 60  ? 185.344 140.486 165.400 1.00 5.80  ? 56  THR   E N      1 
ATOM   23623 C CA     . THR   E  1 60  ? 185.820 141.469 164.438 1.00 6.91  ? 56  THR   E CA     1 
ATOM   23624 C C      . THR   E  1 60  ? 186.223 140.728 163.168 1.00 7.13  ? 56  THR   E C      1 
ATOM   23625 O O      . THR   E  1 60  ? 185.987 139.524 163.026 1.00 13.52 ? 56  THR   E O      1 
ATOM   23626 C CB     . THR   E  1 60  ? 186.980 142.290 165.019 1.00 7.82  ? 56  THR   E CB     1 
ATOM   23627 O OG1    . THR   E  1 60  ? 188.111 141.438 165.241 1.00 16.27 ? 56  THR   E OG1    1 
ATOM   23628 C CG2    . THR   E  1 60  ? 186.575 142.942 166.330 1.00 9.01  ? 56  THR   E CG2    1 
ATOM   23629 H H      . THR   E  1 60  ? 185.830 139.779 165.434 1.00 7.78  ? 56  THR   E H      1 
ATOM   23630 H HA     . THR   E  1 60  ? 185.100 142.078 164.216 1.00 8.27  ? 56  THR   E HA     1 
ATOM   23631 H HB     . THR   E  1 60  ? 187.223 142.989 164.393 1.00 9.56  ? 56  THR   E HB     1 
ATOM   23632 H HG1    . THR   E  1 60  ? 188.403 141.153 164.508 1.00 10.78 ? 56  THR   E HG1    1 
ATOM   23633 H HG21   . THR   E  1 60  ? 187.276 143.541 166.632 1.00 8.28  ? 56  THR   E HG21   1 
ATOM   23634 H HG22   . THR   E  1 60  ? 185.758 143.450 166.210 1.00 9.01  ? 56  THR   E HG22   1 
ATOM   23635 H HG23   . THR   E  1 60  ? 186.428 142.265 167.007 1.00 8.32  ? 56  THR   E HG23   1 
ATOM   23636 N N      . LYS   E  1 61  ? 186.838 141.457 162.235 1.00 10.80 ? 57  LYS   E N      1 
ATOM   23637 C CA     . LYS   E  1 61  ? 187.270 140.842 160.985 1.00 12.21 ? 57  LYS   E CA     1 
ATOM   23638 C C      . LYS   E  1 61  ? 188.266 139.716 161.226 1.00 11.35 ? 57  LYS   E C      1 
ATOM   23639 O O      . LYS   E  1 61  ? 188.261 138.718 160.496 1.00 15.91 ? 57  LYS   E O      1 
ATOM   23640 C CB     . LYS   E  1 61  ? 187.888 141.897 160.067 1.00 11.91 ? 57  LYS   E CB     1 
ATOM   23641 C CG     . LYS   E  1 61  ? 186.880 142.697 159.260 1.00 11.79 ? 57  LYS   E CG     1 
ATOM   23642 C CD     . LYS   E  1 61  ? 187.576 143.636 158.288 1.00 15.28 ? 57  LYS   E CD     1 
ATOM   23643 C CE     . LYS   E  1 61  ? 186.579 144.436 157.470 1.00 20.09 ? 57  LYS   E CE     1 
ATOM   23644 N NZ     . LYS   E  1 61  ? 187.234 145.536 156.711 1.00 30.31 ? 57  LYS   E NZ     1 
ATOM   23645 H H      . LYS   E  1 61  ? 187.011 142.296 162.301 1.00 9.81  ? 57  LYS   E H      1 
ATOM   23646 H HA     . LYS   E  1 61  ? 186.497 140.469 160.534 1.00 9.61  ? 57  LYS   E HA     1 
ATOM   23647 H HB2    . LYS   E  1 61  ? 188.395 142.522 160.607 1.00 11.18 ? 57  LYS   E HB2    1 
ATOM   23648 H HB3    . LYS   E  1 61  ? 188.479 141.453 159.440 1.00 10.92 ? 57  LYS   E HB3    1 
ATOM   23649 H HG2    . LYS   E  1 61  ? 186.322 142.090 158.751 1.00 12.39 ? 57  LYS   E HG2    1 
ATOM   23650 H HG3    . LYS   E  1 61  ? 186.337 143.228 159.861 1.00 11.84 ? 57  LYS   E HG3    1 
ATOM   23651 H HD2    . LYS   E  1 61  ? 188.129 144.259 158.784 1.00 13.71 ? 57  LYS   E HD2    1 
ATOM   23652 H HD3    . LYS   E  1 61  ? 188.121 143.117 157.677 1.00 18.12 ? 57  LYS   E HD3    1 
ATOM   23653 H HE2    . LYS   E  1 61  ? 186.144 143.847 156.835 1.00 18.85 ? 57  LYS   E HE2    1 
ATOM   23654 H HE3    . LYS   E  1 61  ? 185.922 144.829 158.066 1.00 21.52 ? 57  LYS   E HE3    1 
ATOM   23655 H HZ1    . LYS   E  1 61  ? 186.627 145.982 156.239 1.00 29.52 ? 57  LYS   E HZ1    1 
ATOM   23656 H HZ2    . LYS   E  1 61  ? 187.632 146.098 157.274 1.00 25.72 ? 57  LYS   E HZ2    1 
ATOM   23657 H HZ3    . LYS   E  1 61  ? 187.843 145.201 156.156 1.00 27.27 ? 57  LYS   E HZ3    1 
ATOM   23658 N N      . LYS   E  1 62  ? 189.125 139.853 162.239 1.00 9.38  ? 58  LYS   E N      1 
ATOM   23659 C CA     . LYS   E  1 62  ? 190.195 138.899 162.485 1.00 13.10 ? 58  LYS   E CA     1 
ATOM   23660 C C      . LYS   E  1 62  ? 190.085 138.158 163.810 1.00 12.34 ? 58  LYS   E C      1 
ATOM   23661 O O      . LYS   E  1 62  ? 190.859 137.220 164.033 1.00 22.07 ? 58  LYS   E O      1 
ATOM   23662 C CB     . LYS   E  1 62  ? 191.558 139.607 162.435 1.00 14.15 ? 58  LYS   E CB     1 
ATOM   23663 C CG     . LYS   E  1 62  ? 191.840 140.318 161.123 1.00 19.35 ? 58  LYS   E CG     1 
ATOM   23664 C CD     . LYS   E  1 62  ? 193.325 140.602 160.955 1.00 26.56 ? 58  LYS   E CD     1 
ATOM   23665 C CE     . LYS   E  1 62  ? 193.656 141.141 159.569 1.00 33.14 ? 58  LYS   E CE     1 
ATOM   23666 N NZ     . LYS   E  1 62  ? 193.025 140.358 158.470 1.00 38.88 ? 58  LYS   E NZ     1 
ATOM   23667 H H      . LYS   E  1 62  ? 189.105 140.502 162.801 1.00 11.12 ? 58  LYS   E H      1 
ATOM   23668 H HA     . LYS   E  1 62  ? 190.186 138.235 161.780 1.00 13.98 ? 58  LYS   E HA     1 
ATOM   23669 H HB2    . LYS   E  1 62  ? 191.591 140.269 163.142 1.00 14.92 ? 58  LYS   E HB2    1 
ATOM   23670 H HB3    . LYS   E  1 62  ? 192.256 138.948 162.570 1.00 16.66 ? 58  LYS   E HB3    1 
ATOM   23671 H HG2    . LYS   E  1 62  ? 191.547 139.754 160.391 1.00 18.36 ? 58  LYS   E HG2    1 
ATOM   23672 H HG3    . LYS   E  1 62  ? 191.363 141.163 161.108 1.00 19.44 ? 58  LYS   E HG3    1 
ATOM   23673 H HD2    . LYS   E  1 62  ? 193.598 141.263 161.610 1.00 24.04 ? 58  LYS   E HD2    1 
ATOM   23674 H HD3    . LYS   E  1 62  ? 193.823 139.779 161.085 1.00 24.33 ? 58  LYS   E HD3    1 
ATOM   23675 H HE2    . LYS   E  1 62  ? 193.341 142.055 159.504 1.00 31.18 ? 58  LYS   E HE2    1 
ATOM   23676 H HE3    . LYS   E  1 62  ? 194.617 141.112 159.442 1.00 31.40 ? 58  LYS   E HE3    1 
ATOM   23677 H HZ1    . LYS   E  1 62  ? 193.314 140.654 157.682 1.00 38.05 ? 58  LYS   E HZ1    1 
ATOM   23678 H HZ2    . LYS   E  1 62  ? 193.235 139.497 158.551 1.00 35.37 ? 58  LYS   E HZ2    1 
ATOM   23679 H HZ3    . LYS   E  1 62  ? 192.140 140.444 158.504 1.00 33.76 ? 58  LYS   E HZ3    1 
ATOM   23680 N N      . ILE   E  1 63  ? 189.162 138.538 164.690 1.00 11.47 ? 59  ILE   E N      1 
ATOM   23681 C CA     . ILE   E  1 63  ? 189.010 137.914 166.000 1.00 10.03 ? 59  ILE   E CA     1 
ATOM   23682 C C      . ILE   E  1 63  ? 187.750 137.061 165.983 1.00 8.88  ? 59  ILE   E C      1 
ATOM   23683 O O      . ILE   E  1 63  ? 186.667 137.546 165.631 1.00 10.23 ? 59  ILE   E O      1 
ATOM   23684 C CB     . ILE   E  1 63  ? 188.952 138.963 167.125 1.00 11.35 ? 59  ILE   E CB     1 
ATOM   23685 C CG1    . ILE   E  1 63  ? 190.265 139.748 167.183 1.00 13.07 ? 59  ILE   E CG1    1 
ATOM   23686 C CG2    . ILE   E  1 63  ? 188.675 138.289 168.464 1.00 12.58 ? 59  ILE   E CG2    1 
ATOM   23687 C CD1    . ILE   E  1 63  ? 190.242 140.923 168.138 1.00 13.14 ? 59  ILE   E CD1    1 
ATOM   23688 H H      . ILE   E  1 63  ? 188.598 139.170 164.546 1.00 10.68 ? 59  ILE   E H      1 
ATOM   23689 H HA     . ILE   E  1 63  ? 189.766 137.333 166.170 1.00 11.25 ? 59  ILE   E HA     1 
ATOM   23690 H HB     . ILE   E  1 63  ? 188.229 139.580 166.934 1.00 10.83 ? 59  ILE   E HB     1 
ATOM   23691 H HG12   . ILE   E  1 63  ? 190.973 139.151 167.469 1.00 12.38 ? 59  ILE   E HG12   1 
ATOM   23692 H HG13   . ILE   E  1 63  ? 190.464 140.092 166.299 1.00 11.89 ? 59  ILE   E HG13   1 
ATOM   23693 H HG21   . ILE   E  1 63  ? 188.773 138.939 169.175 1.00 12.49 ? 59  ILE   E HG21   1 
ATOM   23694 H HG22   . ILE   E  1 63  ? 187.771 137.941 168.467 1.00 11.16 ? 59  ILE   E HG22   1 
ATOM   23695 H HG23   . ILE   E  1 63  ? 189.309 137.567 168.589 1.00 11.09 ? 59  ILE   E HG23   1 
ATOM   23696 H HD11   . ILE   E  1 63  ? 191.010 141.487 167.961 1.00 12.85 ? 59  ILE   E HD11   1 
ATOM   23697 H HD12   . ILE   E  1 63  ? 189.424 141.425 168.001 1.00 12.36 ? 59  ILE   E HD12   1 
ATOM   23698 H HD13   . ILE   E  1 63  ? 190.279 140.593 169.048 1.00 12.39 ? 59  ILE   E HD13   1 
ATOM   23699 N N      . THR   E  1 64  ? 187.893 135.795 166.365 1.00 10.26 ? 60  THR   E N      1 
ATOM   23700 C CA     . THR   E  1 64  ? 186.794 134.842 166.400 1.00 9.52  ? 60  THR   E CA     1 
ATOM   23701 C C      . THR   E  1 64  ? 186.654 134.279 167.807 1.00 7.65  ? 60  THR   E C      1 
ATOM   23702 O O      . THR   E  1 64  ? 187.649 133.917 168.444 1.00 13.82 ? 60  THR   E O      1 
ATOM   23703 C CB     . THR   E  1 64  ? 187.019 133.700 165.399 1.00 10.07 ? 60  THR   E CB     1 
ATOM   23704 O OG1    . THR   E  1 64  ? 186.858 134.192 164.063 1.00 15.40 ? 60  THR   E OG1    1 
ATOM   23705 C CG2    . THR   E  1 64  ? 186.035 132.566 165.640 1.00 8.59  ? 60  THR   E CG2    1 
ATOM   23706 H H      . THR   E  1 64  ? 188.642 135.457 166.616 1.00 11.39 ? 60  THR   E H      1 
ATOM   23707 H HA     . THR   E  1 64  ? 185.968 135.291 166.168 1.00 10.41 ? 60  THR   E HA     1 
ATOM   23708 H HB     . THR   E  1 64  ? 187.918 133.352 165.506 1.00 9.49  ? 60  THR   E HB     1 
ATOM   23709 H HG1    . THR   E  1 64  ? 187.427 134.789 163.906 1.00 12.29 ? 60  THR   E HG1    1 
ATOM   23710 H HG21   . THR   E  1 64  ? 185.980 132.006 164.850 1.00 8.29  ? 60  THR   E HG21   1 
ATOM   23711 H HG22   . THR   E  1 64  ? 186.327 132.023 166.388 1.00 9.98  ? 60  THR   E HG22   1 
ATOM   23712 H HG23   . THR   E  1 64  ? 185.155 132.925 165.830 1.00 9.54  ? 60  THR   E HG23   1 
ATOM   23713 N N      . LEU   E  1 65  ? 185.416 134.207 168.286 1.00 10.42 ? 61  LEU   E N      1 
ATOM   23714 C CA     . LEU   E  1 65  ? 185.105 133.684 169.607 1.00 7.96  ? 61  LEU   E CA     1 
ATOM   23715 C C      . LEU   E  1 65  ? 184.275 132.414 169.485 1.00 10.43 ? 61  LEU   E C      1 
ATOM   23716 O O      . LEU   E  1 65  ? 183.567 132.205 168.495 1.00 15.80 ? 61  LEU   E O      1 
ATOM   23717 C CB     . LEU   E  1 65  ? 184.341 134.715 170.444 1.00 10.49 ? 61  LEU   E CB     1 
ATOM   23718 C CG     . LEU   E  1 65  ? 184.982 136.096 170.585 1.00 8.41  ? 61  LEU   E CG     1 
ATOM   23719 C CD1    . LEU   E  1 65  ? 184.070 137.028 171.365 1.00 8.99  ? 61  LEU   E CD1    1 
ATOM   23720 C CD2    . LEU   E  1 65  ? 186.341 135.991 171.253 1.00 10.72 ? 61  LEU   E CD2    1 
ATOM   23721 H H      . LEU   E  1 65  ? 184.722 134.464 167.850 1.00 10.14 ? 61  LEU   E H      1 
ATOM   23722 H HA     . LEU   E  1 65  ? 185.927 133.466 170.071 1.00 8.27  ? 61  LEU   E HA     1 
ATOM   23723 H HB2    . LEU   E  1 65  ? 183.468 134.844 170.041 1.00 11.04 ? 61  LEU   E HB2    1 
ATOM   23724 H HB3    . LEU   E  1 65  ? 184.231 134.357 171.337 1.00 9.71  ? 61  LEU   E HB3    1 
ATOM   23725 H HG     . LEU   E  1 65  ? 185.111 136.475 169.702 1.00 9.55  ? 61  LEU   E HG     1 
ATOM   23726 H HD11   . LEU   E  1 65  ? 184.476 137.907 171.405 1.00 8.77  ? 61  LEU   E HD11   1 
ATOM   23727 H HD12   . LEU   E  1 65  ? 183.213 137.080 170.917 1.00 7.70  ? 61  LEU   E HD12   1 
ATOM   23728 H HD13   . LEU   E  1 65  ? 183.953 136.677 172.261 1.00 9.87  ? 61  LEU   E HD13   1 
ATOM   23729 H HD21   . LEU   E  1 65  ? 186.683 136.884 171.413 1.00 9.32  ? 61  LEU   E HD21   1 
ATOM   23730 H HD22   . LEU   E  1 65  ? 186.242 135.519 172.094 1.00 9.86  ? 61  LEU   E HD22   1 
ATOM   23731 H HD23   . LEU   E  1 65  ? 186.943 135.505 170.670 1.00 9.98  ? 61  LEU   E HD23   1 
ATOM   23732 N N      . LYS   E  1 66  ? 184.372 131.562 170.505 1.00 10.10 ? 62  LYS   E N      1 
ATOM   23733 C CA     . LYS   E  1 66  ? 183.582 130.339 170.551 1.00 9.84  ? 62  LYS   E CA     1 
ATOM   23734 C C      . LYS   E  1 66  ? 182.159 130.574 171.042 1.00 9.35  ? 62  LYS   E C      1 
ATOM   23735 O O      . LYS   E  1 66  ? 181.322 129.675 170.909 1.00 16.18 ? 62  LYS   E O      1 
ATOM   23736 C CB     . LYS   E  1 66  ? 184.277 129.306 171.441 1.00 15.57 ? 62  LYS   E CB     1 
ATOM   23737 C CG     . LYS   E  1 66  ? 185.652 128.900 170.932 1.00 17.27 ? 62  LYS   E CG     1 
ATOM   23738 C CD     . LYS   E  1 66  ? 185.896 127.409 171.071 1.00 26.43 ? 62  LYS   E CD     1 
ATOM   23739 C CE     . LYS   E  1 66  ? 187.125 126.975 170.288 1.00 30.55 ? 62  LYS   E CE     1 
ATOM   23740 N NZ     . LYS   E  1 66  ? 188.147 126.332 171.159 1.00 37.38 ? 62  LYS   E NZ     1 
ATOM   23741 H H      . LYS   E  1 66  ? 184.890 131.671 171.181 1.00 10.04 ? 62  LYS   E H      1 
ATOM   23742 H HA     . LYS   E  1 66  ? 183.528 129.969 169.658 1.00 11.64 ? 62  LYS   E HA     1 
ATOM   23743 H HB2    . LYS   E  1 66  ? 184.387 129.680 172.328 1.00 13.72 ? 62  LYS   E HB2    1 
ATOM   23744 H HB3    . LYS   E  1 66  ? 183.727 128.509 171.485 1.00 15.63 ? 62  LYS   E HB3    1 
ATOM   23745 H HG2    . LYS   E  1 66  ? 185.723 129.131 169.993 1.00 15.64 ? 62  LYS   E HG2    1 
ATOM   23746 H HG3    . LYS   E  1 66  ? 186.331 129.366 171.443 1.00 18.53 ? 62  LYS   E HG3    1 
ATOM   23747 H HD2    . LYS   E  1 66  ? 186.039 127.193 172.004 1.00 25.65 ? 62  LYS   E HD2    1 
ATOM   23748 H HD3    . LYS   E  1 66  ? 185.131 126.924 170.725 1.00 24.62 ? 62  LYS   E HD3    1 
ATOM   23749 H HE2    . LYS   E  1 66  ? 186.860 126.335 169.610 1.00 29.58 ? 62  LYS   E HE2    1 
ATOM   23750 H HE3    . LYS   E  1 66  ? 187.530 127.752 169.873 1.00 24.88 ? 62  LYS   E HE3    1 
ATOM   23751 H HZ1    . LYS   E  1 66  ? 188.841 126.068 170.668 1.00 35.82 ? 62  LYS   E HZ1    1 
ATOM   23752 H HZ2    . LYS   E  1 66  ? 188.431 126.911 171.772 1.00 33.46 ? 62  LYS   E HZ2    1 
ATOM   23753 H HZ3    . LYS   E  1 66  ? 187.797 125.625 171.569 1.00 36.95 ? 62  LYS   E HZ3    1 
ATOM   23754 N N      . THR   E  1 67  ? 181.868 131.742 171.599 1.00 12.72 ? 63  THR   E N      1 
ATOM   23755 C CA     . THR   E  1 67  ? 180.523 132.123 171.997 1.00 14.46 ? 63  THR   E CA     1 
ATOM   23756 C C      . THR   E  1 67  ? 180.274 133.559 171.567 1.00 9.15  ? 63  THR   E C      1 
ATOM   23757 O O      . THR   E  1 67  ? 181.218 134.344 171.425 1.00 17.35 ? 63  THR   E O      1 
ATOM   23758 C CB     . THR   E  1 67  ? 180.308 131.994 173.512 1.00 17.16 ? 63  THR   E CB     1 
ATOM   23759 O OG1    . THR   E  1 67  ? 180.984 133.061 174.189 1.00 24.28 ? 63  THR   E OG1    1 
ATOM   23760 C CG2    . THR   E  1 67  ? 180.828 130.657 174.020 1.00 16.02 ? 63  THR   E CG2    1 
ATOM   23761 H H      . THR   E  1 67  ? 182.453 132.349 171.763 1.00 12.48 ? 63  THR   E H      1 
ATOM   23762 H HA     . THR   E  1 67  ? 179.889 131.544 171.548 1.00 11.65 ? 63  THR   E HA     1 
ATOM   23763 H HB     . THR   E  1 67  ? 179.359 132.044 173.705 1.00 15.03 ? 63  THR   E HB     1 
ATOM   23764 H HG1    . THR   E  1 67  ? 180.802 133.040 175.009 1.00 20.08 ? 63  THR   E HG1    1 
ATOM   23765 H HG21   . THR   E  1 67  ? 180.631 130.564 174.965 1.00 13.47 ? 63  THR   E HG21   1 
ATOM   23766 H HG22   . THR   E  1 67  ? 180.401 129.933 173.537 1.00 14.31 ? 63  THR   E HG22   1 
ATOM   23767 H HG23   . THR   E  1 67  ? 181.787 130.601 173.891 1.00 16.09 ? 63  THR   E HG23   1 
ATOM   23768 N N      . PRO   E  1 68  ? 179.009 133.935 171.348 1.00 12.58 ? 64  PRO   E N      1 
ATOM   23769 C CA     . PRO   E  1 68  ? 178.713 135.295 170.876 1.00 8.96  ? 64  PRO   E CA     1 
ATOM   23770 C C      . PRO   E  1 68  ? 178.521 136.311 171.993 1.00 7.37  ? 64  PRO   E C      1 
ATOM   23771 O O      . PRO   E  1 68  ? 178.000 137.403 171.750 1.00 13.82 ? 64  PRO   E O      1 
ATOM   23772 C CB     . PRO   E  1 68  ? 177.418 135.101 170.082 1.00 9.51  ? 64  PRO   E CB     1 
ATOM   23773 C CG     . PRO   E  1 68  ? 176.732 133.983 170.786 1.00 12.62 ? 64  PRO   E CG     1 
ATOM   23774 C CD     . PRO   E  1 68  ? 177.814 133.073 171.312 1.00 10.68 ? 64  PRO   E CD     1 
ATOM   23775 H HA     . PRO   E  1 68  ? 179.410 135.601 170.276 1.00 10.12 ? 64  PRO   E HA     1 
ATOM   23776 H HB2    . PRO   E  1 68  ? 176.884 135.908 170.115 1.00 10.21 ? 64  PRO   E HB2    1 
ATOM   23777 H HB3    . PRO   E  1 68  ? 177.625 134.857 169.167 1.00 12.92 ? 64  PRO   E HB3    1 
ATOM   23778 H HG2    . PRO   E  1 68  ? 176.204 134.338 171.517 1.00 10.99 ? 64  PRO   E HG2    1 
ATOM   23779 H HG3    . PRO   E  1 68  ? 176.165 133.508 170.160 1.00 12.59 ? 64  PRO   E HG3    1 
ATOM   23780 H HD2    . PRO   E  1 68  ? 177.592 132.763 172.203 1.00 12.93 ? 64  PRO   E HD2    1 
ATOM   23781 H HD3    . PRO   E  1 68  ? 177.950 132.333 170.702 1.00 11.03 ? 64  PRO   E HD3    1 
ATOM   23782 N N      . LEU   E  1 69  ? 178.931 135.976 173.213 1.00 11.57 ? 65  LEU   E N      1 
ATOM   23783 C CA     . LEU   E  1 69  ? 178.621 136.778 174.389 1.00 10.28 ? 65  LEU   E CA     1 
ATOM   23784 C C      . LEU   E  1 69  ? 179.744 137.767 174.677 1.00 9.01  ? 65  LEU   E C      1 
ATOM   23785 O O      . LEU   E  1 69  ? 180.923 137.396 174.678 1.00 12.88 ? 65  LEU   E O      1 
ATOM   23786 C CB     . LEU   E  1 69  ? 178.383 135.881 175.604 1.00 11.07 ? 65  LEU   E CB     1 
ATOM   23787 C CG     . LEU   E  1 69  ? 177.328 134.789 175.409 1.00 11.32 ? 65  LEU   E CG     1 
ATOM   23788 C CD1    . LEU   E  1 69  ? 177.217 133.925 176.653 1.00 15.95 ? 65  LEU   E CD1    1 
ATOM   23789 C CD2    . LEU   E  1 69  ? 175.979 135.393 175.052 1.00 12.53 ? 65  LEU   E CD2    1 
ATOM   23790 H H      . LEU   E  1 69  ? 179.400 135.277 173.386 1.00 11.71 ? 65  LEU   E H      1 
ATOM   23791 H HA     . LEU   E  1 69  ? 177.811 137.284 174.224 1.00 10.89 ? 65  LEU   E HA     1 
ATOM   23792 H HB2    . LEU   E  1 69  ? 179.218 135.444 175.832 1.00 13.32 ? 65  LEU   E HB2    1 
ATOM   23793 H HB3    . LEU   E  1 69  ? 178.095 136.436 176.344 1.00 9.68  ? 65  LEU   E HB3    1 
ATOM   23794 H HG     . LEU   E  1 69  ? 177.601 134.217 174.675 1.00 11.81 ? 65  LEU   E HG     1 
ATOM   23795 H HD11   . LEU   E  1 69  ? 176.545 133.243 176.503 1.00 15.27 ? 65  LEU   E HD11   1 
ATOM   23796 H HD12   . LEU   E  1 69  ? 178.077 133.512 176.827 1.00 16.21 ? 65  LEU   E HD12   1 
ATOM   23797 H HD13   . LEU   E  1 69  ? 176.960 134.484 177.403 1.00 16.36 ? 65  LEU   E HD13   1 
ATOM   23798 H HD21   . LEU   E  1 69  ? 175.314 134.688 175.030 1.00 12.56 ? 65  LEU   E HD21   1 
ATOM   23799 H HD22   . LEU   E  1 69  ? 175.740 136.050 175.723 1.00 13.11 ? 65  LEU   E HD22   1 
ATOM   23800 H HD23   . LEU   E  1 69  ? 176.040 135.816 174.182 1.00 9.73  ? 65  LEU   E HD23   1 
ATOM   23801 N N      . VAL   E  1 70  ? 179.369 139.021 174.923 1.00 8.89  ? 66  VAL   E N      1 
ATOM   23802 C CA     . VAL   E  1 70  ? 180.304 140.100 175.217 1.00 9.83  ? 66  VAL   E CA     1 
ATOM   23803 C C      . VAL   E  1 70  ? 179.764 140.898 176.397 1.00 9.79  ? 66  VAL   E C      1 
ATOM   23804 O O      . VAL   E  1 70  ? 178.549 141.078 176.530 1.00 16.21 ? 66  VAL   E O      1 
ATOM   23805 C CB     . VAL   E  1 70  ? 180.515 141.019 173.994 1.00 9.29  ? 66  VAL   E CB     1 
ATOM   23806 C CG1    . VAL   E  1 70  ? 181.535 142.103 174.306 1.00 9.23  ? 66  VAL   E CG1    1 
ATOM   23807 C CG2    . VAL   E  1 70  ? 180.945 140.206 172.782 1.00 10.17 ? 66  VAL   E CG2    1 
ATOM   23808 H H      . VAL   E  1 70  ? 178.549 139.278 174.923 1.00 9.84  ? 66  VAL   E H      1 
ATOM   23809 H HA     . VAL   E  1 70  ? 181.161 139.725 175.469 1.00 10.05 ? 66  VAL   E HA     1 
ATOM   23810 H HB     . VAL   E  1 70  ? 179.676 141.453 173.779 1.00 8.28  ? 66  VAL   E HB     1 
ATOM   23811 H HG11   . VAL   E  1 70  ? 181.750 142.575 173.488 1.00 10.20 ? 66  VAL   E HG11   1 
ATOM   23812 H HG12   . VAL   E  1 70  ? 181.156 142.721 174.950 1.00 8.69  ? 66  VAL   E HG12   1 
ATOM   23813 H HG13   . VAL   E  1 70  ? 182.334 141.692 174.670 1.00 10.31 ? 66  VAL   E HG13   1 
ATOM   23814 H HG21   . VAL   E  1 70  ? 181.082 140.807 172.034 1.00 8.55  ? 66  VAL   E HG21   1 
ATOM   23815 H HG22   . VAL   E  1 70  ? 181.770 139.741 172.988 1.00 10.79 ? 66  VAL   E HG22   1 
ATOM   23816 H HG23   . VAL   E  1 70  ? 180.250 139.566 172.565 1.00 10.60 ? 66  VAL   E HG23   1 
ATOM   23817 N N      . SER   E  1 71  ? 180.664 141.369 177.256 1.00 12.52 ? 67  SER   E N      1 
ATOM   23818 C CA     . SER   E  1 71  ? 180.296 142.186 178.404 1.00 11.69 ? 67  SER   E CA     1 
ATOM   23819 C C      . SER   E  1 71  ? 180.529 143.659 178.092 1.00 8.33  ? 67  SER   E C      1 
ATOM   23820 O O      . SER   E  1 71  ? 181.561 144.030 177.525 1.00 11.88 ? 67  SER   E O      1 
ATOM   23821 C CB     . SER   E  1 71  ? 181.089 141.779 179.648 1.00 10.86 ? 67  SER   E CB     1 
ATOM   23822 O OG     . SER   E  1 71  ? 182.457 142.123 179.526 1.00 23.09 ? 67  SER   E OG     1 
ATOM   23823 H H      . SER   E  1 71  ? 181.508 141.224 177.193 1.00 13.11 ? 67  SER   E H      1 
ATOM   23824 H HA     . SER   E  1 71  ? 179.354 142.063 178.597 1.00 11.58 ? 67  SER   E HA     1 
ATOM   23825 H HB2    . SER   E  1 71  ? 180.719 142.237 180.417 1.00 9.93  ? 67  SER   E HB2    1 
ATOM   23826 H HB3    . SER   E  1 71  ? 181.015 140.821 179.768 1.00 9.55  ? 67  SER   E HB3    1 
ATOM   23827 H HG     . SER   E  1 71  ? 182.550 142.955 179.596 1.00 18.64 ? 67  SER   E HG     1 
ATOM   23828 N N      . SER   E  1 72  ? 179.563 144.493 178.469 1.00 9.72  ? 68  SER   E N      1 
ATOM   23829 C CA     . SER   E  1 72  ? 179.611 145.903 178.126 1.00 8.30  ? 68  SER   E CA     1 
ATOM   23830 C C      . SER   E  1 72  ? 180.731 146.613 178.889 1.00 10.09 ? 68  SER   E C      1 
ATOM   23831 O O      . SER   E  1 72  ? 181.040 146.255 180.029 1.00 13.24 ? 68  SER   E O      1 
ATOM   23832 C CB     . SER   E  1 72  ? 178.276 146.571 178.439 1.00 10.02 ? 68  SER   E CB     1 
ATOM   23833 O OG     . SER   E  1 72  ? 178.301 147.948 178.111 1.00 12.41 ? 68  SER   E OG     1 
ATOM   23834 H H      . SER   E  1 72  ? 178.871 144.263 178.923 1.00 9.70  ? 68  SER   E H      1 
ATOM   23835 H HA     . SER   E  1 72  ? 179.773 145.983 177.175 1.00 9.71  ? 68  SER   E HA     1 
ATOM   23836 H HB2    . SER   E  1 72  ? 177.578 146.138 177.924 1.00 9.65  ? 68  SER   E HB2    1 
ATOM   23837 H HB3    . SER   E  1 72  ? 178.093 146.477 179.387 1.00 8.92  ? 68  SER   E HB3    1 
ATOM   23838 H HG     . SER   E  1 72  ? 178.339 148.044 177.279 1.00 11.11 ? 68  SER   E HG     1 
ATOM   23839 N N      . PRO   E  1 73  ? 181.356 147.631 178.280 1.00 9.66  ? 69  PRO   E N      1 
ATOM   23840 C CA     . PRO   E  1 73  ? 182.367 148.434 179.002 1.00 10.92 ? 69  PRO   E CA     1 
ATOM   23841 C C      . PRO   E  1 73  ? 181.735 149.468 179.930 1.00 7.91  ? 69  PRO   E C      1 
ATOM   23842 O O      . PRO   E  1 73  ? 181.651 150.663 179.646 1.00 11.33 ? 69  PRO   E O      1 
ATOM   23843 C CB     . PRO   E  1 73  ? 183.153 149.085 177.861 1.00 9.88  ? 69  PRO   E CB     1 
ATOM   23844 C CG     . PRO   E  1 73  ? 182.169 149.211 176.758 1.00 9.33  ? 69  PRO   E CG     1 
ATOM   23845 C CD     . PRO   E  1 73  ? 181.260 148.020 176.862 1.00 8.23  ? 69  PRO   E CD     1 
ATOM   23846 H HA     . PRO   E  1 73  ? 182.959 147.859 179.510 1.00 10.23 ? 69  PRO   E HA     1 
ATOM   23847 H HB2    . PRO   E  1 73  ? 183.475 149.956 178.138 1.00 9.03  ? 69  PRO   E HB2    1 
ATOM   23848 H HB3    . PRO   E  1 73  ? 183.890 148.512 177.601 1.00 10.01 ? 69  PRO   E HB3    1 
ATOM   23849 H HG2    . PRO   E  1 73  ? 181.666 150.032 176.865 1.00 9.04  ? 69  PRO   E HG2    1 
ATOM   23850 H HG3    . PRO   E  1 73  ? 182.636 149.208 175.909 1.00 9.37  ? 69  PRO   E HG3    1 
ATOM   23851 H HD2    . PRO   E  1 73  ? 180.352 148.271 176.638 1.00 9.75  ? 69  PRO   E HD2    1 
ATOM   23852 H HD3    . PRO   E  1 73  ? 181.583 147.304 176.294 1.00 8.96  ? 69  PRO   E HD3    1 
ATOM   23853 N N      . MET   E  1 74  ? 181.269 148.992 181.082 1.00 15.18 ? 70  MET   E N      1 
ATOM   23854 C CA     . MET   E  1 74  ? 180.603 149.831 182.066 1.00 12.25 ? 70  MET   E CA     1 
ATOM   23855 C C      . MET   E  1 74  ? 181.285 149.669 183.417 1.00 11.33 ? 70  MET   E C      1 
ATOM   23856 O O      . MET   E  1 74  ? 181.788 148.593 183.752 1.00 18.26 ? 70  MET   E O      1 
ATOM   23857 C CB     . MET   E  1 74  ? 179.116 149.479 182.183 1.00 12.89 ? 70  MET   E CB     1 
ATOM   23858 C CG     . MET   E  1 74  ? 178.233 150.243 181.213 1.00 17.32 ? 70  MET   E CG     1 
ATOM   23859 S SD     . MET   E  1 74  ? 176.700 149.384 180.816 1.00 18.95 ? 70  MET   E SD     1 
ATOM   23860 C CE     . MET   E  1 74  ? 175.527 150.404 181.703 1.00 15.72 ? 70  MET   E CE     1 
ATOM   23861 H H      . MET   E  1 74  ? 181.330 148.168 181.319 1.00 14.81 ? 70  MET   E H      1 
ATOM   23862 H HA     . MET   E  1 74  ? 180.668 150.757 181.792 1.00 12.23 ? 70  MET   E HA     1 
ATOM   23863 H HB2    . MET   E  1 74  ? 179.002 148.533 182.005 1.00 13.75 ? 70  MET   E HB2    1 
ATOM   23864 H HB3    . MET   E  1 74  ? 178.815 149.682 183.081 1.00 15.17 ? 70  MET   E HB3    1 
ATOM   23865 H HG2    . MET   E  1 74  ? 178.002 151.098 181.606 1.00 19.55 ? 70  MET   E HG2    1 
ATOM   23866 H HG3    . MET   E  1 74  ? 178.719 150.379 180.386 1.00 12.14 ? 70  MET   E HG3    1 
ATOM   23867 H HE1    . MET   E  1 74  ? 174.627 150.126 181.473 1.00 19.62 ? 70  MET   E HE1    1 
ATOM   23868 H HE2    . MET   E  1 74  ? 175.674 150.297 182.655 1.00 14.86 ? 70  MET   E HE2    1 
ATOM   23869 H HE3    . MET   E  1 74  ? 175.661 151.330 181.451 1.00 14.45 ? 70  MET   E HE3    1 
ATOM   23870 N N      . ASP   E  1 75  ? 181.295 150.755 184.194 1.00 15.71 ? 71  ASP   E N      1 
ATOM   23871 C CA     . ASP   E  1 75  ? 181.975 150.752 185.484 1.00 15.03 ? 71  ASP   E CA     1 
ATOM   23872 C C      . ASP   E  1 75  ? 181.305 149.843 186.504 1.00 17.22 ? 71  ASP   E C      1 
ATOM   23873 O O      . ASP   E  1 75  ? 181.924 149.531 187.527 1.00 22.39 ? 71  ASP   E O      1 
ATOM   23874 C CB     . ASP   E  1 75  ? 182.059 152.178 186.037 1.00 18.24 ? 71  ASP   E CB     1 
ATOM   23875 C CG     . ASP   E  1 75  ? 180.696 152.817 186.232 1.00 21.51 ? 71  ASP   E CG     1 
ATOM   23876 O OD1    . ASP   E  1 75  ? 179.676 152.100 186.161 1.00 36.50 ? 71  ASP   E OD1    1 
ATOM   23877 O OD2    . ASP   E  1 75  ? 180.646 154.043 186.460 1.00 29.17 ? 71  ASP   E OD2    1 
ATOM   23878 H H      . ASP   E  1 75  ? 180.917 151.500 183.994 1.00 15.25 ? 71  ASP   E H      1 
ATOM   23879 H HA     . ASP   E  1 75  ? 182.879 150.431 185.358 1.00 15.35 ? 71  ASP   E HA     1 
ATOM   23880 H HB2    . ASP   E  1 75  ? 182.506 152.156 186.897 1.00 19.26 ? 71  ASP   E HB2    1 
ATOM   23881 H HB3    . ASP   E  1 75  ? 182.562 152.727 185.417 1.00 18.44 ? 71  ASP   E HB3    1 
ATOM   23882 N N      . THR   E  1 76  ? 180.068 149.416 186.258 1.00 15.11 ? 72  THR   E N      1 
ATOM   23883 C CA     . THR   E  1 76  ? 179.369 148.487 187.135 1.00 18.26 ? 72  THR   E CA     1 
ATOM   23884 C C      . THR   E  1 76  ? 179.217 147.105 186.514 1.00 15.45 ? 72  THR   E C      1 
ATOM   23885 O O      . THR   E  1 76  ? 178.464 146.280 187.043 1.00 19.98 ? 72  THR   E O      1 
ATOM   23886 C CB     . THR   E  1 76  ? 177.991 149.042 187.506 1.00 20.21 ? 72  THR   E CB     1 
ATOM   23887 O OG1    . THR   E  1 76  ? 177.313 149.486 186.324 1.00 20.48 ? 72  THR   E OG1    1 
ATOM   23888 C CG2    . THR   E  1 76  ? 178.127 150.205 188.477 1.00 18.94 ? 72  THR   E CG2    1 
ATOM   23889 H H      . THR   E  1 76  ? 179.606 149.658 185.576 1.00 16.82 ? 72  THR   E H      1 
ATOM   23890 H HA     . THR   E  1 76  ? 179.875 148.387 187.955 1.00 19.55 ? 72  THR   E HA     1 
ATOM   23891 H HB     . THR   E  1 76  ? 177.468 148.348 187.935 1.00 18.81 ? 72  THR   E HB     1 
ATOM   23892 H HG1    . THR   E  1 76  ? 177.693 150.166 186.013 1.00 19.77 ? 72  THR   E HG1    1 
ATOM   23893 H HG21   . THR   E  1 76  ? 177.249 150.537 188.720 1.00 19.07 ? 72  THR   E HG21   1 
ATOM   23894 H HG22   . THR   E  1 76  ? 178.586 149.914 189.280 1.00 20.12 ? 72  THR   E HG22   1 
ATOM   23895 H HG23   . THR   E  1 76  ? 178.633 150.923 188.068 1.00 19.43 ? 72  THR   E HG23   1 
ATOM   23896 N N      . VAL   E  1 77  ? 179.908 146.828 185.407 1.00 17.76 ? 73  VAL   E N      1 
ATOM   23897 C CA     . VAL   E  1 77  ? 179.744 145.559 184.706 1.00 14.31 ? 73  VAL   E CA     1 
ATOM   23898 C C      . VAL   E  1 77  ? 181.081 144.851 184.518 1.00 11.36 ? 73  VAL   E C      1 
ATOM   23899 O O      . VAL   E  1 77  ? 181.259 143.717 184.976 1.00 18.61 ? 73  VAL   E O      1 
ATOM   23900 C CB     . VAL   E  1 77  ? 179.055 145.771 183.346 1.00 12.89 ? 73  VAL   E CB     1 
ATOM   23901 C CG1    . VAL   E  1 77  ? 178.897 144.445 182.618 1.00 13.48 ? 73  VAL   E CG1    1 
ATOM   23902 C CG2    . VAL   E  1 77  ? 177.707 146.444 183.536 1.00 13.11 ? 73  VAL   E CG2    1 
ATOM   23903 H H      . VAL   E  1 77  ? 180.477 147.359 185.043 1.00 16.63 ? 73  VAL   E H      1 
ATOM   23904 H HA     . VAL   E  1 77  ? 179.177 144.976 185.232 1.00 15.03 ? 73  VAL   E HA     1 
ATOM   23905 H HB     . VAL   E  1 77  ? 179.606 146.351 182.799 1.00 13.48 ? 73  VAL   E HB     1 
ATOM   23906 H HG11   . VAL   E  1 77  ? 178.299 144.568 181.866 1.00 14.22 ? 73  VAL   E HG11   1 
ATOM   23907 H HG12   . VAL   E  1 77  ? 179.763 144.146 182.303 1.00 11.53 ? 73  VAL   E HG12   1 
ATOM   23908 H HG13   . VAL   E  1 77  ? 178.526 143.792 183.232 1.00 15.19 ? 73  VAL   E HG13   1 
ATOM   23909 H HG21   . VAL   E  1 77  ? 177.253 146.490 182.681 1.00 13.32 ? 73  VAL   E HG21   1 
ATOM   23910 H HG22   . VAL   E  1 77  ? 177.182 145.923 184.162 1.00 14.34 ? 73  VAL   E HG22   1 
ATOM   23911 H HG23   . VAL   E  1 77  ? 177.846 147.337 183.885 1.00 14.26 ? 73  VAL   E HG23   1 
ATOM   23912 N N      . THR   E  1 78  ? 182.030 145.506 183.848 1.00 15.06 ? 74  THR   E N      1 
ATOM   23913 C CA     . THR   E  1 78  ? 183.232 144.842 183.349 1.00 14.74 ? 74  THR   E CA     1 
ATOM   23914 C C      . THR   E  1 78  ? 184.478 145.445 183.984 1.00 13.74 ? 74  THR   E C      1 
ATOM   23915 O O      . THR   E  1 78  ? 184.792 146.620 183.763 1.00 17.10 ? 74  THR   E O      1 
ATOM   23916 C CB     . THR   E  1 78  ? 183.317 144.938 181.826 1.00 10.34 ? 74  THR   E CB     1 
ATOM   23917 O OG1    . THR   E  1 78  ? 182.134 144.385 181.238 1.00 14.51 ? 74  THR   E OG1    1 
ATOM   23918 C CG2    . THR   E  1 78  ? 184.535 144.181 181.315 1.00 11.77 ? 74  THR   E CG2    1 
ATOM   23919 H H      . THR   E  1 78  ? 182.001 146.346 183.671 1.00 13.84 ? 74  THR   E H      1 
ATOM   23920 H HA     . THR   E  1 78  ? 183.200 143.904 183.586 1.00 15.67 ? 74  THR   E HA     1 
ATOM   23921 H HB     . THR   E  1 78  ? 183.403 145.867 181.566 1.00 12.13 ? 74  THR   E HB     1 
ATOM   23922 H HG1    . THR   E  1 78  ? 181.480 144.889 181.388 1.00 13.47 ? 74  THR   E HG1    1 
ATOM   23923 H HG21   . THR   E  1 78  ? 184.478 144.069 180.354 1.00 13.59 ? 74  THR   E HG21   1 
ATOM   23924 H HG22   . THR   E  1 78  ? 185.345 144.671 181.525 1.00 12.47 ? 74  THR   E HG22   1 
ATOM   23925 H HG23   . THR   E  1 78  ? 184.580 143.307 181.730 1.00 11.89 ? 74  THR   E HG23   1 
ATOM   23926 N N      . GLU   E  1 79  ? 185.187 144.630 184.763 1.00 19.76 ? 75  GLU   E N      1 
ATOM   23927 C CA     . GLU   E  1 79  ? 186.554 144.923 185.173 1.00 16.43 ? 75  GLU   E CA     1 
ATOM   23928 C C      . GLU   E  1 79  ? 187.403 143.687 184.897 1.00 13.01 ? 75  GLU   E C      1 
ATOM   23929 O O      . GLU   E  1 79  ? 186.955 142.775 184.194 1.00 18.00 ? 75  GLU   E O      1 
ATOM   23930 C CB     . GLU   E  1 79  ? 186.616 145.334 186.646 1.00 23.67 ? 75  GLU   E CB     1 
ATOM   23931 C CG     . GLU   E  1 79  ? 187.344 146.649 186.886 1.00 21.80 ? 75  GLU   E CG     1 
ATOM   23932 C CD     . GLU   E  1 79  ? 186.799 147.414 188.076 1.00 32.71 ? 75  GLU   E CD     1 
ATOM   23933 O OE1    . GLU   E  1 79  ? 186.465 148.607 187.913 1.00 28.57 ? 75  GLU   E OE1    1 
ATOM   23934 O OE2    . GLU   E  1 79  ? 186.705 146.825 189.172 1.00 39.81 ? 75  GLU   E OE2    1 
ATOM   23935 H H      . GLU   E  1 79  ? 184.889 143.887 185.074 1.00 18.55 ? 75  GLU   E H      1 
ATOM   23936 H HA     . GLU   E  1 79  ? 186.901 145.650 184.636 1.00 16.91 ? 75  GLU   E HA     1 
ATOM   23937 H HB2    . GLU   E  1 79  ? 185.713 145.433 186.978 1.00 23.56 ? 75  GLU   E HB2    1 
ATOM   23938 H HB3    . GLU   E  1 79  ? 187.076 144.645 187.150 1.00 24.20 ? 75  GLU   E HB3    1 
ATOM   23939 H HG2    . GLU   E  1 79  ? 188.282 146.466 187.051 1.00 24.06 ? 75  GLU   E HG2    1 
ATOM   23940 H HG3    . GLU   E  1 79  ? 187.249 147.214 186.105 1.00 20.87 ? 75  GLU   E HG3    1 
ATOM   23941 N N      . ALA   E  1 80  ? 188.627 143.646 185.427 1.00 18.39 ? 76  ALA   E N      1 
ATOM   23942 C CA     . ALA   E  1 80  ? 189.520 142.527 185.139 1.00 15.88 ? 76  ALA   E CA     1 
ATOM   23943 C C      . ALA   E  1 80  ? 188.855 141.184 185.421 1.00 16.94 ? 76  ALA   E C      1 
ATOM   23944 O O      . ALA   E  1 80  ? 188.968 140.247 184.622 1.00 22.02 ? 76  ALA   E O      1 
ATOM   23945 C CB     . ALA   E  1 80  ? 190.807 142.660 185.953 1.00 17.94 ? 76  ALA   E CB     1 
ATOM   23946 H H      . ALA   E  1 80  ? 188.959 144.244 185.948 1.00 18.15 ? 76  ALA   E H      1 
ATOM   23947 H HA     . ALA   E  1 80  ? 189.759 142.550 184.200 1.00 18.47 ? 76  ALA   E HA     1 
ATOM   23948 H HB1    . ALA   E  1 80  ? 191.360 141.881 185.791 1.00 16.94 ? 76  ALA   E HB1    1 
ATOM   23949 H HB2    . ALA   E  1 80  ? 191.276 143.461 185.676 1.00 17.18 ? 76  ALA   E HB2    1 
ATOM   23950 H HB3    . ALA   E  1 80  ? 190.580 142.714 186.894 1.00 18.14 ? 76  ALA   E HB3    1 
ATOM   23951 N N      . GLY   E  1 81  ? 188.161 141.067 186.554 1.00 17.19 ? 77  GLY   E N      1 
ATOM   23952 C CA     . GLY   E  1 81  ? 187.540 139.796 186.898 1.00 15.66 ? 77  GLY   E CA     1 
ATOM   23953 C C      . GLY   E  1 81  ? 186.468 139.384 185.909 1.00 14.65 ? 77  GLY   E C      1 
ATOM   23954 O O      . GLY   E  1 81  ? 186.413 138.230 185.471 1.00 19.02 ? 77  GLY   E O      1 
ATOM   23955 H H      . GLY   E  1 81  ? 188.038 141.696 187.127 1.00 17.16 ? 77  GLY   E H      1 
ATOM   23956 H HA2    . GLY   E  1 81  ? 188.217 139.103 186.926 1.00 16.89 ? 77  GLY   E HA2    1 
ATOM   23957 H HA3    . GLY   E  1 81  ? 187.135 139.865 187.776 1.00 14.11 ? 77  GLY   E HA3    1 
ATOM   23958 N N      . MET   E  1 82  ? 185.592 140.324 185.549 1.00 16.72 ? 78  MET   E N      1 
ATOM   23959 C CA     . MET   E  1 82  ? 184.543 140.025 184.581 1.00 13.96 ? 78  MET   E CA     1 
ATOM   23960 C C      . MET   E  1 82  ? 185.140 139.636 183.236 1.00 9.93  ? 78  MET   E C      1 
ATOM   23961 O O      . MET   E  1 82  ? 184.668 138.695 182.588 1.00 17.78 ? 78  MET   E O      1 
ATOM   23962 C CB     . MET   E  1 82  ? 183.616 141.232 184.430 1.00 12.87 ? 78  MET   E CB     1 
ATOM   23963 C CG     . MET   E  1 82  ? 182.617 141.131 183.286 1.00 12.51 ? 78  MET   E CG     1 
ATOM   23964 S SD     . MET   E  1 82  ? 181.473 139.752 183.472 1.00 20.04 ? 78  MET   E SD     1 
ATOM   23965 C CE     . MET   E  1 82  ? 180.436 140.359 184.800 1.00 18.58 ? 78  MET   E CE     1 
ATOM   23966 H H      . MET   E  1 82  ? 185.584 141.130 185.847 1.00 15.98 ? 78  MET   E H      1 
ATOM   23967 H HA     . MET   E  1 82  ? 184.012 139.285 184.913 1.00 15.02 ? 78  MET   E HA     1 
ATOM   23968 H HB2    . MET   E  1 82  ? 183.112 141.339 185.251 1.00 14.46 ? 78  MET   E HB2    1 
ATOM   23969 H HB3    . MET   E  1 82  ? 184.160 142.019 184.277 1.00 14.24 ? 78  MET   E HB3    1 
ATOM   23970 H HG2    . MET   E  1 82  ? 182.092 141.946 183.260 1.00 13.49 ? 78  MET   E HG2    1 
ATOM   23971 H HG3    . MET   E  1 82  ? 183.090 141.024 182.447 1.00 14.39 ? 78  MET   E HG3    1 
ATOM   23972 H HE1    . MET   E  1 82  ? 179.694 139.748 184.926 1.00 18.70 ? 78  MET   E HE1    1 
ATOM   23973 H HE2    . MET   E  1 82  ? 180.963 140.413 185.611 1.00 15.17 ? 78  MET   E HE2    1 
ATOM   23974 H HE3    . MET   E  1 82  ? 180.103 141.238 184.563 1.00 15.30 ? 78  MET   E HE3    1 
ATOM   23975 N N      . ALA   E  1 83  ? 186.174 140.356 182.795 1.00 15.45 ? 79  ALA   E N      1 
ATOM   23976 C CA     . ALA   E  1 83  ? 186.812 140.030 181.525 1.00 11.64 ? 79  ALA   E CA     1 
ATOM   23977 C C      . ALA   E  1 83  ? 187.429 138.639 181.564 1.00 12.31 ? 79  ALA   E C      1 
ATOM   23978 O O      . ALA   E  1 83  ? 187.304 137.869 180.604 1.00 17.80 ? 79  ALA   E O      1 
ATOM   23979 C CB     . ALA   E  1 83  ? 187.871 141.078 181.188 1.00 13.41 ? 79  ALA   E CB     1 
ATOM   23980 H H      . ALA   E  1 83  ? 186.518 141.027 183.207 1.00 14.67 ? 79  ALA   E H      1 
ATOM   23981 H HA     . ALA   E  1 83  ? 186.144 140.043 180.823 1.00 13.53 ? 79  ALA   E HA     1 
ATOM   23982 H HB1    . ALA   E  1 83  ? 188.290 140.845 180.346 1.00 13.11 ? 79  ALA   E HB1    1 
ATOM   23983 H HB2    . ALA   E  1 83  ? 187.445 141.946 181.117 1.00 14.67 ? 79  ALA   E HB2    1 
ATOM   23984 H HB3    . ALA   E  1 83  ? 188.535 141.094 181.894 1.00 14.89 ? 79  ALA   E HB3    1 
ATOM   23985 N N      . ILE   E  1 84  ? 188.099 138.298 182.666 1.00 13.53 ? 80  ILE   E N      1 
ATOM   23986 C CA     . ILE   E  1 84  ? 188.708 136.976 182.791 1.00 13.82 ? 80  ILE   E CA     1 
ATOM   23987 C C      . ILE   E  1 84  ? 187.637 135.896 182.725 1.00 12.03 ? 80  ILE   E C      1 
ATOM   23988 O O      . ILE   E  1 84  ? 187.782 134.893 182.015 1.00 18.41 ? 80  ILE   E O      1 
ATOM   23989 C CB     . ILE   E  1 84  ? 189.522 136.883 184.094 1.00 18.07 ? 80  ILE   E CB     1 
ATOM   23990 C CG1    . ILE   E  1 84  ? 190.824 137.674 183.967 1.00 19.12 ? 80  ILE   E CG1    1 
ATOM   23991 C CG2    . ILE   E  1 84  ? 189.817 135.431 184.440 1.00 18.88 ? 80  ILE   E CG2    1 
ATOM   23992 C CD1    . ILE   E  1 84  ? 191.421 138.079 185.296 1.00 19.92 ? 80  ILE   E CD1    1 
ATOM   23993 H H      . ILE   E  1 84  ? 188.213 138.808 183.348 1.00 14.38 ? 80  ILE   E H      1 
ATOM   23994 H HA     . ILE   E  1 84  ? 189.317 136.839 182.049 1.00 14.77 ? 80  ILE   E HA     1 
ATOM   23995 H HB     . ILE   E  1 84  ? 188.996 137.268 184.812 1.00 16.11 ? 80  ILE   E HB     1 
ATOM   23996 H HG12   . ILE   E  1 84  ? 191.477 137.129 183.503 1.00 17.27 ? 80  ILE   E HG12   1 
ATOM   23997 H HG13   . ILE   E  1 84  ? 190.651 138.482 183.461 1.00 17.34 ? 80  ILE   E HG13   1 
ATOM   23998 H HG21   . ILE   E  1 84  ? 190.540 135.404 185.085 1.00 16.38 ? 80  ILE   E HG21   1 
ATOM   23999 H HG22   . ILE   E  1 84  ? 189.024 135.026 184.821 1.00 17.32 ? 80  ILE   E HG22   1 
ATOM   24000 H HG23   . ILE   E  1 84  ? 190.079 134.960 183.634 1.00 16.12 ? 80  ILE   E HG23   1 
ATOM   24001 H HD11   . ILE   E  1 84  ? 192.188 138.650 185.136 1.00 19.73 ? 80  ILE   E HD11   1 
ATOM   24002 H HD12   . ILE   E  1 84  ? 190.753 138.557 185.809 1.00 17.58 ? 80  ILE   E HD12   1 
ATOM   24003 H HD13   . ILE   E  1 84  ? 191.697 137.282 185.774 1.00 16.54 ? 80  ILE   E HD13   1 
ATOM   24004 N N      . ALA   E  1 85  ? 186.545 136.083 183.470 1.00 14.03 ? 81  ALA   E N      1 
ATOM   24005 C CA     . ALA   E  1 85  ? 185.480 135.085 183.472 1.00 14.16 ? 81  ALA   E CA     1 
ATOM   24006 C C      . ALA   E  1 85  ? 184.862 134.935 182.088 1.00 12.54 ? 81  ALA   E C      1 
ATOM   24007 O O      . ALA   E  1 85  ? 184.626 133.813 181.622 1.00 18.47 ? 81  ALA   E O      1 
ATOM   24008 C CB     . ALA   E  1 85  ? 184.413 135.461 184.499 1.00 18.02 ? 81  ALA   E CB     1 
ATOM   24009 H H      . ALA   E  1 85  ? 186.401 136.765 183.972 1.00 14.48 ? 81  ALA   E H      1 
ATOM   24010 H HA     . ALA   E  1 85  ? 185.853 134.228 183.729 1.00 13.93 ? 81  ALA   E HA     1 
ATOM   24011 H HB1    . ALA   E  1 85  ? 183.721 134.783 184.497 1.00 17.48 ? 81  ALA   E HB1    1 
ATOM   24012 H HB2    . ALA   E  1 85  ? 184.825 135.512 185.375 1.00 15.70 ? 81  ALA   E HB2    1 
ATOM   24013 H HB3    . ALA   E  1 85  ? 184.035 136.321 184.261 1.00 15.87 ? 81  ALA   E HB3    1 
ATOM   24014 N N      . MET   E  1 86  ? 184.595 136.055 181.414 1.00 14.70 ? 82  MET   E N      1 
ATOM   24015 C CA     . MET   E  1 86  ? 183.990 135.994 180.088 1.00 11.96 ? 82  MET   E CA     1 
ATOM   24016 C C      . MET   E  1 86  ? 184.913 135.297 179.098 1.00 8.89  ? 82  MET   E C      1 
ATOM   24017 O O      . MET   E  1 86  ? 184.462 134.483 178.284 1.00 14.46 ? 82  MET   E O      1 
ATOM   24018 C CB     . MET   E  1 86  ? 183.650 137.404 179.605 1.00 12.45 ? 82  MET   E CB     1 
ATOM   24019 C CG     . MET   E  1 86  ? 182.418 138.014 180.261 1.00 15.01 ? 82  MET   E CG     1 
ATOM   24020 S SD     . MET   E  1 86  ? 180.906 137.066 179.999 1.00 20.25 ? 82  MET   E SD     1 
ATOM   24021 C CE     . MET   E  1 86  ? 180.537 137.479 178.297 1.00 12.33 ? 82  MET   E CE     1 
ATOM   24022 H H      . MET   E  1 86  ? 184.753 136.850 181.699 1.00 13.64 ? 82  MET   E H      1 
ATOM   24023 H HA     . MET   E  1 86  ? 183.164 135.491 180.147 1.00 12.82 ? 82  MET   E HA     1 
ATOM   24024 H HB2    . MET   E  1 86  ? 184.402 137.986 179.792 1.00 12.41 ? 82  MET   E HB2    1 
ATOM   24025 H HB3    . MET   E  1 86  ? 183.490 137.375 178.650 1.00 12.54 ? 82  MET   E HB3    1 
ATOM   24026 H HG2    . MET   E  1 86  ? 182.568 138.072 181.217 1.00 14.44 ? 82  MET   E HG2    1 
ATOM   24027 H HG3    . MET   E  1 86  ? 182.279 138.901 179.897 1.00 14.06 ? 82  MET   E HG3    1 
ATOM   24028 H HE1    . MET   E  1 86  ? 179.707 137.048 178.042 1.00 11.92 ? 82  MET   E HE1    1 
ATOM   24029 H HE2    . MET   E  1 86  ? 180.448 138.441 178.219 1.00 12.39 ? 82  MET   E HE2    1 
ATOM   24030 H HE3    . MET   E  1 86  ? 181.259 137.166 177.732 1.00 10.55 ? 82  MET   E HE3    1 
ATOM   24031 N N      . ALA   E  1 87  ? 186.211 135.606 179.149 1.00 12.82 ? 83  ALA   E N      1 
ATOM   24032 C CA     . ALA   E  1 87  ? 187.159 134.946 178.260 1.00 11.92 ? 83  ALA   E CA     1 
ATOM   24033 C C      . ALA   E  1 87  ? 187.223 133.451 178.539 1.00 11.87 ? 83  ALA   E C      1 
ATOM   24034 O O      . ALA   E  1 87  ? 187.281 132.639 177.608 1.00 17.06 ? 83  ALA   E O      1 
ATOM   24035 C CB     . ALA   E  1 87  ? 188.542 135.578 178.406 1.00 12.20 ? 83  ALA   E CB     1 
ATOM   24036 H H      . ALA   E  1 87  ? 186.559 136.183 179.681 1.00 13.35 ? 83  ALA   E H      1 
ATOM   24037 H HA     . ALA   E  1 87  ? 186.869 135.068 177.343 1.00 12.15 ? 83  ALA   E HA     1 
ATOM   24038 H HB1    . ALA   E  1 87  ? 189.155 135.141 177.797 1.00 11.37 ? 83  ALA   E HB1    1 
ATOM   24039 H HB2    . ALA   E  1 87  ? 188.482 136.521 178.193 1.00 12.42 ? 83  ALA   E HB2    1 
ATOM   24040 H HB3    . ALA   E  1 87  ? 188.845 135.465 179.320 1.00 12.66 ? 83  ALA   E HB3    1 
ATOM   24041 N N      . LEU   E  1 88  ? 187.214 133.065 179.817 1.00 15.02 ? 84  LEU   E N      1 
ATOM   24042 C CA     . LEU   E  1 88  ? 187.267 131.648 180.158 1.00 14.15 ? 84  LEU   E CA     1 
ATOM   24043 C C      . LEU   E  1 88  ? 186.022 130.916 179.673 1.00 16.13 ? 84  LEU   E C      1 
ATOM   24044 O O      . LEU   E  1 88  ? 186.109 129.780 179.194 1.00 23.62 ? 84  LEU   E O      1 
ATOM   24045 C CB     . LEU   E  1 88  ? 187.433 131.477 181.667 1.00 18.88 ? 84  LEU   E CB     1 
ATOM   24046 C CG     . LEU   E  1 88  ? 188.810 131.827 182.236 1.00 17.38 ? 84  LEU   E CG     1 
ATOM   24047 C CD1    . LEU   E  1 88  ? 188.773 131.829 183.755 1.00 21.03 ? 84  LEU   E CD1    1 
ATOM   24048 C CD2    . LEU   E  1 88  ? 189.870 130.864 181.728 1.00 18.99 ? 84  LEU   E CD2    1 
ATOM   24049 H H      . LEU   E  1 88  ? 187.179 133.596 180.492 1.00 14.55 ? 84  LEU   E H      1 
ATOM   24050 H HA     . LEU   E  1 88  ? 188.035 131.248 179.722 1.00 14.91 ? 84  LEU   E HA     1 
ATOM   24051 H HB2    . LEU   E  1 88  ? 186.784 132.044 182.111 1.00 16.83 ? 84  LEU   E HB2    1 
ATOM   24052 H HB3    . LEU   E  1 88  ? 187.256 130.550 181.889 1.00 18.66 ? 84  LEU   E HB3    1 
ATOM   24053 H HG     . LEU   E  1 88  ? 189.053 132.718 181.943 1.00 16.04 ? 84  LEU   E HG     1 
ATOM   24054 H HD11   . LEU   E  1 88  ? 189.641 132.100 184.090 1.00 18.77 ? 84  LEU   E HD11   1 
ATOM   24055 H HD12   . LEU   E  1 88  ? 188.094 132.453 184.053 1.00 17.98 ? 84  LEU   E HD12   1 
ATOM   24056 H HD13   . LEU   E  1 88  ? 188.562 130.936 184.066 1.00 18.16 ? 84  LEU   E HD13   1 
ATOM   24057 H HD21   . LEU   E  1 88  ? 190.695 131.019 182.213 1.00 16.10 ? 84  LEU   E HD21   1 
ATOM   24058 H HD22   . LEU   E  1 88  ? 189.566 129.956 181.875 1.00 17.27 ? 84  LEU   E HD22   1 
ATOM   24059 H HD23   . LEU   E  1 88  ? 190.010 131.016 180.781 1.00 17.95 ? 84  LEU   E HD23   1 
ATOM   24060 N N      . THR   E  1 89  ? 184.856 131.549 179.788 1.00 16.80 ? 85  THR   E N      1 
ATOM   24061 C CA     . THR   E  1 89  ? 183.604 130.912 179.396 1.00 10.81 ? 85  THR   E CA     1 
ATOM   24062 C C      . THR   E  1 89  ? 183.381 130.909 177.889 1.00 13.54 ? 85  THR   E C      1 
ATOM   24063 O O      . THR   E  1 89  ? 182.407 130.304 177.428 1.00 21.34 ? 85  THR   E O      1 
ATOM   24064 C CB     . THR   E  1 89  ? 182.421 131.599 180.084 1.00 14.55 ? 85  THR   E CB     1 
ATOM   24065 O OG1    . THR   E  1 89  ? 182.480 133.012 179.854 1.00 20.60 ? 85  THR   E OG1    1 
ATOM   24066 C CG2    . THR   E  1 89  ? 182.444 131.325 181.580 1.00 19.72 ? 85  THR   E CG2    1 
ATOM   24067 H H      . THR   E  1 89  ? 184.764 132.348 180.090 1.00 15.04 ? 85  THR   E H      1 
ATOM   24068 H HA     . THR   E  1 89  ? 183.620 129.989 179.691 1.00 13.98 ? 85  THR   E HA     1 
ATOM   24069 H HB     . THR   E  1 89  ? 181.593 131.249 179.723 1.00 15.49 ? 85  THR   E HB     1 
ATOM   24070 H HG1    . THR   E  1 89  ? 183.130 133.343 180.267 1.00 16.96 ? 85  THR   E HG1    1 
ATOM   24071 H HG21   . THR   E  1 89  ? 181.649 131.691 181.997 1.00 19.57 ? 85  THR   E HG21   1 
ATOM   24072 H HG22   . THR   E  1 89  ? 182.471 130.369 181.739 1.00 15.46 ? 85  THR   E HG22   1 
ATOM   24073 H HG23   . THR   E  1 89  ? 183.227 131.731 181.981 1.00 18.21 ? 85  THR   E HG23   1 
ATOM   24074 N N      . GLY   E  1 90  ? 184.246 131.563 177.115 1.00 15.47 ? 86  GLY   E N      1 
ATOM   24075 C CA     . GLY   E  1 90  ? 184.154 131.559 175.668 1.00 15.18 ? 86  GLY   E CA     1 
ATOM   24076 C C      . GLY   E  1 90  ? 183.804 132.890 175.042 1.00 15.63 ? 86  GLY   E C      1 
ATOM   24077 O O      . GLY   E  1 90  ? 183.725 132.969 173.811 1.00 20.17 ? 86  GLY   E O      1 
ATOM   24078 H H      . GLY   E  1 90  ? 184.906 132.024 177.415 1.00 14.79 ? 86  GLY   E H      1 
ATOM   24079 H HA2    . GLY   E  1 90  ? 185.007 131.285 175.305 1.00 13.25 ? 86  GLY   E HA2    1 
ATOM   24080 H HA3    . GLY   E  1 90  ? 183.489 130.911 175.390 1.00 15.92 ? 86  GLY   E HA3    1 
ATOM   24081 N N      . GLY   E  1 91  ? 183.592 133.933 175.838 1.00 14.90 ? 87  GLY   E N      1 
ATOM   24082 C CA     . GLY   E  1 91  ? 183.288 135.246 175.305 1.00 11.31 ? 87  GLY   E CA     1 
ATOM   24083 C C      . GLY   E  1 91  ? 184.452 136.205 175.434 1.00 9.74  ? 87  GLY   E C      1 
ATOM   24084 O O      . GLY   E  1 91  ? 185.612 135.810 175.284 1.00 12.85 ? 87  GLY   E O      1 
ATOM   24085 H H      . GLY   E  1 91  ? 183.619 133.903 176.697 1.00 14.63 ? 87  GLY   E H      1 
ATOM   24086 H HA2    . GLY   E  1 91  ? 183.053 135.174 174.368 1.00 12.40 ? 87  GLY   E HA2    1 
ATOM   24087 H HA3    . GLY   E  1 91  ? 182.531 135.618 175.782 1.00 13.30 ? 87  GLY   E HA3    1 
ATOM   24088 N N      . ILE   E  1 92  ? 184.153 137.473 175.712 1.00 11.85 ? 88  ILE   E N      1 
ATOM   24089 C CA     . ILE   E  1 92  ? 185.181 138.493 175.883 1.00 9.45  ? 88  ILE   E CA     1 
ATOM   24090 C C      . ILE   E  1 92  ? 184.559 139.658 176.635 1.00 10.41 ? 88  ILE   E C      1 
ATOM   24091 O O      . ILE   E  1 92  ? 183.341 139.838 176.633 1.00 18.62 ? 88  ILE   E O      1 
ATOM   24092 C CB     . ILE   E  1 92  ? 185.764 138.944 174.520 1.00 8.99  ? 88  ILE   E CB     1 
ATOM   24093 C CG1    . ILE   E  1 92  ? 187.084 139.688 174.726 1.00 9.84  ? 88  ILE   E CG1    1 
ATOM   24094 C CG2    . ILE   E  1 92  ? 184.769 139.823 173.783 1.00 8.05  ? 88  ILE   E CG2    1 
ATOM   24095 C CD1    . ILE   E  1 92  ? 187.801 140.028 173.440 1.00 10.23 ? 88  ILE   E CD1    1 
ATOM   24096 H H      . ILE   E  1 92  ? 183.352 137.769 175.806 1.00 11.31 ? 88  ILE   E H      1 
ATOM   24097 H HA     . ILE   E  1 92  ? 185.903 138.133 176.421 1.00 10.76 ? 88  ILE   E HA     1 
ATOM   24098 H HB     . ILE   E  1 92  ? 185.935 138.156 173.982 1.00 9.77  ? 88  ILE   E HB     1 
ATOM   24099 H HG12   . ILE   E  1 92  ? 186.907 140.518 175.192 1.00 9.68  ? 88  ILE   E HG12   1 
ATOM   24100 H HG13   . ILE   E  1 92  ? 187.676 139.132 175.256 1.00 11.27 ? 88  ILE   E HG13   1 
ATOM   24101 H HG21   . ILE   E  1 92  ? 185.010 139.852 172.845 1.00 7.80  ? 88  ILE   E HG21   1 
ATOM   24102 H HG22   . ILE   E  1 92  ? 183.882 139.447 173.884 1.00 8.99  ? 88  ILE   E HG22   1 
ATOM   24103 H HG23   . ILE   E  1 92  ? 184.795 140.715 174.160 1.00 9.53  ? 88  ILE   E HG23   1 
ATOM   24104 H HD11   . ILE   E  1 92  ? 188.644 140.456 173.655 1.00 9.42  ? 88  ILE   E HD11   1 
ATOM   24105 H HD12   . ILE   E  1 92  ? 187.961 139.212 172.943 1.00 10.77 ? 88  ILE   E HD12   1 
ATOM   24106 H HD13   . ILE   E  1 92  ? 187.248 140.630 172.919 1.00 7.68  ? 88  ILE   E HD13   1 
ATOM   24107 N N      . GLY   E  1 93  ? 185.401 140.451 177.284 1.00 11.87 ? 89  GLY   E N      1 
ATOM   24108 C CA     . GLY   E  1 93  ? 184.942 141.624 177.997 1.00 10.49 ? 89  GLY   E CA     1 
ATOM   24109 C C      . GLY   E  1 93  ? 185.767 142.841 177.640 1.00 11.41 ? 89  GLY   E C      1 
ATOM   24110 O O      . GLY   E  1 93  ? 186.958 142.749 177.344 1.00 14.70 ? 89  GLY   E O      1 
ATOM   24111 H H      . GLY   E  1 93  ? 186.250 140.325 177.326 1.00 11.74 ? 89  GLY   E H      1 
ATOM   24112 H HA2    . GLY   E  1 93  ? 184.018 141.805 177.770 1.00 12.33 ? 89  GLY   E HA2    1 
ATOM   24113 H HA3    . GLY   E  1 93  ? 185.005 141.474 178.952 1.00 11.77 ? 89  GLY   E HA3    1 
ATOM   24114 N N      . PHE   E  1 94  ? 185.108 143.996 177.671 1.00 12.74 ? 90  PHE   E N      1 
ATOM   24115 C CA     . PHE   E  1 94  ? 185.733 145.277 177.371 1.00 8.51  ? 90  PHE   E CA     1 
ATOM   24116 C C      . PHE   E  1 94  ? 185.848 146.080 178.659 1.00 10.87 ? 90  PHE   E C      1 
ATOM   24117 O O      . PHE   E  1 94  ? 184.838 146.353 179.316 1.00 15.43 ? 90  PHE   E O      1 
ATOM   24118 C CB     . PHE   E  1 94  ? 184.927 146.045 176.324 1.00 10.06 ? 90  PHE   E CB     1 
ATOM   24119 C CG     . PHE   E  1 94  ? 185.085 145.513 174.930 1.00 9.07  ? 90  PHE   E CG     1 
ATOM   24120 C CD1    . PHE   E  1 94  ? 184.339 144.430 174.500 1.00 7.13  ? 90  PHE   E CD1    1 
ATOM   24121 C CD2    . PHE   E  1 94  ? 185.981 146.094 174.051 1.00 9.29  ? 90  PHE   E CD2    1 
ATOM   24122 C CE1    . PHE   E  1 94  ? 184.484 143.937 173.220 1.00 8.20  ? 90  PHE   E CE1    1 
ATOM   24123 C CE2    . PHE   E  1 94  ? 186.129 145.605 172.769 1.00 11.19 ? 90  PHE   E CE2    1 
ATOM   24124 C CZ     . PHE   E  1 94  ? 185.380 144.525 172.353 1.00 8.73  ? 90  PHE   E CZ     1 
ATOM   24125 H H      . PHE   E  1 94  ? 184.275 144.062 177.869 1.00 11.41 ? 90  PHE   E H      1 
ATOM   24126 H HA     . PHE   E  1 94  ? 186.624 145.130 177.021 1.00 9.03  ? 90  PHE   E HA     1 
ATOM   24127 H HB2    . PHE   E  1 94  ? 183.987 145.997 176.555 1.00 9.21  ? 90  PHE   E HB2    1 
ATOM   24128 H HB3    . PHE   E  1 94  ? 185.217 146.970 176.323 1.00 10.55 ? 90  PHE   E HB3    1 
ATOM   24129 H HD1    . PHE   E  1 94  ? 183.734 144.030 175.081 1.00 9.50  ? 90  PHE   E HD1    1 
ATOM   24130 H HD2    . PHE   E  1 94  ? 186.488 146.822 174.327 1.00 10.09 ? 90  PHE   E HD2    1 
ATOM   24131 H HE1    . PHE   E  1 94  ? 183.978 143.209 172.941 1.00 7.47  ? 90  PHE   E HE1    1 
ATOM   24132 H HE2    . PHE   E  1 94  ? 186.734 146.004 172.187 1.00 9.52  ? 90  PHE   E HE2    1 
ATOM   24133 H HZ     . PHE   E  1 94  ? 185.478 144.195 171.491 1.00 8.85  ? 90  PHE   E HZ     1 
ATOM   24134 N N      . ILE   E  1 95  ? 187.076 146.456 179.014 1.00 14.52 ? 91  ILE   E N      1 
ATOM   24135 C CA     . ILE   E  1 95  ? 187.304 147.221 180.233 1.00 12.60 ? 91  ILE   E CA     1 
ATOM   24136 C C      . ILE   E  1 95  ? 186.790 148.640 180.043 1.00 11.27 ? 91  ILE   E C      1 
ATOM   24137 O O      . ILE   E  1 95  ? 187.069 149.290 179.027 1.00 15.14 ? 91  ILE   E O      1 
ATOM   24138 C CB     . ILE   E  1 95  ? 188.794 147.216 180.605 1.00 14.89 ? 91  ILE   E CB     1 
ATOM   24139 C CG1    . ILE   E  1 95  ? 189.343 145.786 180.647 1.00 15.64 ? 91  ILE   E CG1    1 
ATOM   24140 C CG2    . ILE   E  1 95  ? 189.006 147.907 181.942 1.00 14.42 ? 91  ILE   E CG2    1 
ATOM   24141 C CD1    . ILE   E  1 95  ? 188.664 144.888 181.655 1.00 18.85 ? 91  ILE   E CD1    1 
ATOM   24142 H H      . ILE   E  1 95  ? 187.788 146.281 178.566 1.00 14.29 ? 91  ILE   E H      1 
ATOM   24143 H HA     . ILE   E  1 95  ? 186.809 146.816 180.961 1.00 12.63 ? 91  ILE   E HA     1 
ATOM   24144 H HB     . ILE   E  1 95  ? 189.280 147.709 179.926 1.00 14.23 ? 91  ILE   E HB     1 
ATOM   24145 H HG12   . ILE   E  1 95  ? 189.242 145.380 179.773 1.00 15.09 ? 91  ILE   E HG12   1 
ATOM   24146 H HG13   . ILE   E  1 95  ? 190.283 145.823 180.879 1.00 14.52 ? 91  ILE   E HG13   1 
ATOM   24147 H HG21   . ILE   E  1 95  ? 189.915 147.748 182.238 1.00 13.62 ? 91  ILE   E HG21   1 
ATOM   24148 H HG22   . ILE   E  1 95  ? 188.853 148.857 181.834 1.00 13.51 ? 91  ILE   E HG22   1 
ATOM   24149 H HG23   . ILE   E  1 95  ? 188.380 147.544 182.587 1.00 15.34 ? 91  ILE   E HG23   1 
ATOM   24150 H HD11   . ILE   E  1 95  ? 189.122 144.034 181.669 1.00 16.41 ? 91  ILE   E HD11   1 
ATOM   24151 H HD12   . ILE   E  1 95  ? 188.709 145.299 182.531 1.00 16.66 ? 91  ILE   E HD12   1 
ATOM   24152 H HD13   . ILE   E  1 95  ? 187.739 144.762 181.394 1.00 16.63 ? 91  ILE   E HD13   1 
ATOM   24153 N N      . HIS   E  1 96  ? 186.037 149.129 181.024 1.00 13.81 ? 92  HIS   E N      1 
ATOM   24154 C CA     . HIS   E  1 96  ? 185.507 150.482 180.967 1.00 13.40 ? 92  HIS   E CA     1 
ATOM   24155 C C      . HIS   E  1 96  ? 186.629 151.503 181.133 1.00 12.08 ? 92  HIS   E C      1 
ATOM   24156 O O      . HIS   E  1 96  ? 187.727 151.192 181.603 1.00 17.52 ? 92  HIS   E O      1 
ATOM   24157 C CB     . HIS   E  1 96  ? 184.448 150.686 182.049 1.00 13.91 ? 92  HIS   E CB     1 
ATOM   24158 C CG     . HIS   E  1 96  ? 185.017 150.885 183.418 1.00 14.05 ? 92  HIS   E CG     1 
ATOM   24159 N ND1    . HIS   E  1 96  ? 185.309 152.130 183.930 1.00 15.58 ? 92  HIS   E ND1    1 
ATOM   24160 C CD2    . HIS   E  1 96  ? 185.356 149.994 184.380 1.00 16.02 ? 92  HIS   E CD2    1 
ATOM   24161 C CE1    . HIS   E  1 96  ? 185.798 151.999 185.150 1.00 15.80 ? 92  HIS   E CE1    1 
ATOM   24162 N NE2    . HIS   E  1 96  ? 185.836 150.713 185.447 1.00 17.67 ? 92  HIS   E NE2    1 
ATOM   24163 H H      . HIS   E  1 96  ? 185.820 148.695 181.733 1.00 12.81 ? 92  HIS   E H      1 
ATOM   24164 H HA     . HIS   E  1 96  ? 185.091 150.626 180.104 1.00 12.58 ? 92  HIS   E HA     1 
ATOM   24165 H HB2    . HIS   E  1 96  ? 183.925 151.472 181.829 1.00 14.07 ? 92  HIS   E HB2    1 
ATOM   24166 H HB3    . HIS   E  1 96  ? 183.873 149.907 182.076 1.00 13.78 ? 92  HIS   E HB3    1 
ATOM   24167 H HD2    . HIS   E  1 96  ? 185.274 149.070 184.330 1.00 15.71 ? 92  HIS   E HD2    1 
ATOM   24168 H HE1    . HIS   E  1 96  ? 186.070 152.694 185.705 1.00 15.39 ? 92  HIS   E HE1    1 
ATOM   24169 H HE2    . HIS   E  1 96  ? 186.117 150.380 186.187 1.00 19.39 ? 92  HIS   E HE2    1 
ATOM   24170 N N      . HIS   E  1 97  ? 186.337 152.745 180.740 1.00 16.00 ? 93  HIS   E N      1 
ATOM   24171 C CA     . HIS   E  1 97  ? 187.324 153.819 180.751 1.00 15.29 ? 93  HIS   E CA     1 
ATOM   24172 C C      . HIS   E  1 97  ? 186.908 154.990 181.636 1.00 16.64 ? 93  HIS   E C      1 
ATOM   24173 O O      . HIS   E  1 97  ? 187.465 156.084 181.506 1.00 24.28 ? 93  HIS   E O      1 
ATOM   24174 C CB     . HIS   E  1 97  ? 187.599 154.306 179.326 1.00 14.08 ? 93  HIS   E CB     1 
ATOM   24175 C CG     . HIS   E  1 97  ? 186.411 154.917 178.651 1.00 13.90 ? 93  HIS   E CG     1 
ATOM   24176 N ND1    . HIS   E  1 97  ? 185.220 154.245 178.484 1.00 21.25 ? 93  HIS   E ND1    1 
ATOM   24177 C CD2    . HIS   E  1 97  ? 186.238 156.134 178.084 1.00 16.83 ? 93  HIS   E CD2    1 
ATOM   24178 C CE1    . HIS   E  1 97  ? 184.361 155.024 177.853 1.00 18.10 ? 93  HIS   E CE1    1 
ATOM   24179 N NE2    . HIS   E  1 97  ? 184.954 156.177 177.598 1.00 18.65 ? 93  HIS   E NE2    1 
ATOM   24180 H H      . HIS   E  1 97  ? 185.561 152.988 180.462 1.00 16.37 ? 93  HIS   E H      1 
ATOM   24181 H HA     . HIS   E  1 97  ? 188.158 153.473 181.103 1.00 15.85 ? 93  HIS   E HA     1 
ATOM   24182 H HB2    . HIS   E  1 97  ? 188.299 154.976 179.355 1.00 15.16 ? 93  HIS   E HB2    1 
ATOM   24183 H HB3    . HIS   E  1 97  ? 187.887 153.551 178.794 1.00 15.09 ? 93  HIS   E HB3    1 
ATOM   24184 H HD2    . HIS   E  1 97  ? 186.868 156.816 178.035 1.00 15.67 ? 93  HIS   E HD2    1 
ATOM   24185 H HE1    . HIS   E  1 97  ? 183.488 154.800 177.626 1.00 18.60 ? 93  HIS   E HE1    1 
ATOM   24186 H HE2    . HIS   E  1 97  ? 184.595 156.844 177.193 1.00 17.02 ? 93  HIS   E HE2    1 
ATOM   24187 N N      . ASN   E  1 98  ? 185.946 154.789 182.537 1.00 18.55 ? 94  ASN   E N      1 
ATOM   24188 C CA     . ASN   E  1 98  ? 185.612 155.799 183.541 1.00 20.20 ? 94  ASN   E CA     1 
ATOM   24189 C C      . ASN   E  1 98  ? 186.570 155.676 184.728 1.00 14.46 ? 94  ASN   E C      1 
ATOM   24190 O O      . ASN   E  1 98  ? 186.187 155.402 185.865 1.00 22.79 ? 94  ASN   E O      1 
ATOM   24191 C CB     . ASN   E  1 98  ? 184.161 155.666 183.981 1.00 23.23 ? 94  ASN   E CB     1 
ATOM   24192 C CG     . ASN   E  1 98  ? 183.698 156.843 184.816 1.00 26.21 ? 94  ASN   E CG     1 
ATOM   24193 O OD1    . ASN   E  1 98  ? 184.254 157.937 184.725 1.00 34.55 ? 94  ASN   E OD1    1 
ATOM   24194 N ND2    . ASN   E  1 98  ? 182.678 156.625 185.637 1.00 26.73 ? 94  ASN   E ND2    1 
ATOM   24195 H H      . ASN   E  1 98  ? 185.472 154.075 182.586 1.00 18.17 ? 94  ASN   E H      1 
ATOM   24196 H HA     . ASN   E  1 98  ? 185.726 156.679 183.155 1.00 20.15 ? 94  ASN   E HA     1 
ATOM   24197 H HB2    . ASN   E  1 98  ? 183.598 155.621 183.193 1.00 22.48 ? 94  ASN   E HB2    1 
ATOM   24198 H HB3    . ASN   E  1 98  ? 184.059 154.862 184.512 1.00 22.05 ? 94  ASN   E HB3    1 
ATOM   24199 H HD21   . ASN   E  1 98  ? 182.381 157.262 186.130 1.00 27.46 ? 94  ASN   E HD21   1 
ATOM   24200 H HD22   . ASN   E  1 98  ? 182.313 155.847 185.675 1.00 25.87 ? 94  ASN   E HD22   1 
ATOM   24201 N N      . CYS   E  1 99  ? 187.844 155.892 184.431 1.00 21.14 ? 95  CYS   E N      1 
ATOM   24202 C CA     . CYS   E  1 99  ? 188.925 155.723 185.395 1.00 19.48 ? 95  CYS   E CA     1 
ATOM   24203 C C      . CYS   E  1 99  ? 190.179 156.335 184.786 1.00 17.39 ? 95  CYS   E C      1 
ATOM   24204 O O      . CYS   E  1 99  ? 190.171 156.804 183.644 1.00 25.30 ? 95  CYS   E O      1 
ATOM   24205 C CB     . CYS   E  1 99  ? 189.130 154.248 185.742 1.00 19.61 ? 95  CYS   E CB     1 
ATOM   24206 S SG     . CYS   E  1 99  ? 189.186 153.163 184.296 1.00 30.13 ? 95  CYS   E SG     1 
ATOM   24207 H H      . CYS   E  1 99  ? 188.116 156.146 183.657 1.00 21.00 ? 95  CYS   E H      1 
ATOM   24208 H HA     . CYS   E  1 99  ? 188.711 156.204 186.209 1.00 18.94 ? 95  CYS   E HA     1 
ATOM   24209 H HB2    . CYS   E  1 99  ? 189.967 154.148 186.220 1.00 21.90 ? 95  CYS   E HB2    1 
ATOM   24210 H HB3    . CYS   E  1 99  ? 188.395 153.954 186.303 1.00 20.54 ? 95  CYS   E HB3    1 
ATOM   24211 H HG     . CYS   E  1 99  ? 189.344 152.031 184.658 1.00 23.57 ? 95  CYS   E HG     1 
ATOM   24212 N N      . THR   E  1 100 ? 191.260 156.330 185.558 1.00 20.36 ? 96  THR   E N      1 
ATOM   24213 C CA     . THR   E  1 100 ? 192.526 156.813 185.043 1.00 18.33 ? 96  THR   E CA     1 
ATOM   24214 C C      . THR   E  1 100 ? 193.072 155.836 184.002 1.00 21.76 ? 96  THR   E C      1 
ATOM   24215 O O      . THR   E  1 100 ? 192.812 154.632 184.074 1.00 23.33 ? 96  THR   E O      1 
ATOM   24216 C CB     . THR   E  1 100 ? 193.540 156.985 186.169 1.00 21.00 ? 96  THR   E CB     1 
ATOM   24217 O OG1    . THR   E  1 100 ? 193.855 155.705 186.731 1.00 29.84 ? 96  THR   E OG1    1 
ATOM   24218 C CG2    . THR   E  1 100 ? 192.986 157.895 187.256 1.00 20.15 ? 96  THR   E CG2    1 
ATOM   24219 H H      . THR   E  1 100 ? 191.284 156.056 186.373 1.00 20.35 ? 96  THR   E H      1 
ATOM   24220 H HA     . THR   E  1 100 ? 192.384 157.676 184.627 1.00 20.01 ? 96  THR   E HA     1 
ATOM   24221 H HB     . THR   E  1 100 ? 194.347 157.388 185.816 1.00 20.08 ? 96  THR   E HB     1 
ATOM   24222 H HG1    . THR   E  1 100 ? 194.442 155.790 187.325 1.00 27.10 ? 96  THR   E HG1    1 
ATOM   24223 H HG21   . THR   E  1 100 ? 193.686 158.114 187.889 1.00 21.41 ? 96  THR   E HG21   1 
ATOM   24224 H HG22   . THR   E  1 100 ? 192.650 158.714 186.861 1.00 19.97 ? 96  THR   E HG22   1 
ATOM   24225 H HG23   . THR   E  1 100 ? 192.263 157.452 187.726 1.00 21.23 ? 96  THR   E HG23   1 
ATOM   24226 N N      . PRO   E  1 101 ? 193.828 156.329 183.017 1.00 22.14 ? 97  PRO   E N      1 
ATOM   24227 C CA     . PRO   E  1 101 ? 194.411 155.403 182.031 1.00 20.82 ? 97  PRO   E CA     1 
ATOM   24228 C C      . PRO   E  1 101 ? 195.270 154.325 182.666 1.00 22.32 ? 97  PRO   E C      1 
ATOM   24229 O O      . PRO   E  1 101 ? 195.269 153.177 182.203 1.00 26.59 ? 97  PRO   E O      1 
ATOM   24230 C CB     . PRO   E  1 101 ? 195.233 156.332 181.128 1.00 23.01 ? 97  PRO   E CB     1 
ATOM   24231 C CG     . PRO   E  1 101 ? 194.607 157.669 181.279 1.00 22.07 ? 97  PRO   E CG     1 
ATOM   24232 C CD     . PRO   E  1 101 ? 194.096 157.738 182.681 1.00 18.38 ? 97  PRO   E CD     1 
ATOM   24233 H HA     . PRO   E  1 101 ? 193.710 154.988 181.506 1.00 21.42 ? 97  PRO   E HA     1 
ATOM   24234 H HB2    . PRO   E  1 101 ? 196.153 156.351 181.431 1.00 23.81 ? 97  PRO   E HB2    1 
ATOM   24235 H HB3    . PRO   E  1 101 ? 195.178 156.028 180.209 1.00 22.24 ? 97  PRO   E HB3    1 
ATOM   24236 H HG2    . PRO   E  1 101 ? 195.273 158.357 181.127 1.00 22.26 ? 97  PRO   E HG2    1 
ATOM   24237 H HG3    . PRO   E  1 101 ? 193.876 157.757 180.648 1.00 21.43 ? 97  PRO   E HG3    1 
ATOM   24238 H HD2    . PRO   E  1 101 ? 194.770 158.106 183.273 1.00 19.24 ? 97  PRO   E HD2    1 
ATOM   24239 H HD3    . PRO   E  1 101 ? 193.277 158.255 182.707 1.00 20.08 ? 97  PRO   E HD3    1 
ATOM   24240 N N      . GLU   E  1 102 ? 196.007 154.668 183.725 1.00 25.58 ? 98  GLU   E N      1 
ATOM   24241 C CA     . GLU   E  1 102 ? 196.871 153.689 184.375 1.00 26.90 ? 98  GLU   E CA     1 
ATOM   24242 C C      . GLU   E  1 102 ? 196.059 152.558 184.993 1.00 21.92 ? 98  GLU   E C      1 
ATOM   24243 O O      . GLU   E  1 102 ? 196.451 151.389 184.914 1.00 27.04 ? 98  GLU   E O      1 
ATOM   24244 C CB     . GLU   E  1 102 ? 197.730 154.377 185.435 1.00 26.83 ? 98  GLU   E CB     1 
ATOM   24245 C CG     . GLU   E  1 102 ? 198.786 155.314 184.862 1.00 30.07 ? 98  GLU   E CG     1 
ATOM   24246 C CD     . GLU   E  1 102 ? 198.242 156.694 184.539 1.00 37.22 ? 98  GLU   E CD     1 
ATOM   24247 O OE1    . GLU   E  1 102 ? 197.073 156.975 184.878 1.00 41.93 ? 98  GLU   E OE1    1 
ATOM   24248 O OE2    . GLU   E  1 102 ? 198.986 157.500 183.942 1.00 38.12 ? 98  GLU   E OE2    1 
ATOM   24249 H H      . GLU   E  1 102 ? 196.022 155.450 184.080 1.00 25.66 ? 98  GLU   E H      1 
ATOM   24250 H HA     . GLU   E  1 102 ? 197.464 153.303 183.713 1.00 26.66 ? 98  GLU   E HA     1 
ATOM   24251 H HB2    . GLU   E  1 102 ? 197.154 154.894 186.019 1.00 26.41 ? 98  GLU   E HB2    1 
ATOM   24252 H HB3    . GLU   E  1 102 ? 198.191 153.697 185.950 1.00 27.42 ? 98  GLU   E HB3    1 
ATOM   24253 H HG2    . GLU   E  1 102 ? 199.500 155.419 185.510 1.00 31.59 ? 98  GLU   E HG2    1 
ATOM   24254 H HG3    . GLU   E  1 102 ? 199.135 154.931 184.043 1.00 29.56 ? 98  GLU   E HG3    1 
ATOM   24255 N N      . PHE   E  1 103 ? 194.925 152.885 185.617 1.00 22.94 ? 99  PHE   E N      1 
ATOM   24256 C CA     . PHE   E  1 103 ? 194.078 151.852 186.207 1.00 23.45 ? 99  PHE   E CA     1 
ATOM   24257 C C      . PHE   E  1 103 ? 193.549 150.899 185.140 1.00 18.37 ? 99  PHE   E C      1 
ATOM   24258 O O      . PHE   E  1 103 ? 193.560 149.673 185.323 1.00 24.51 ? 99  PHE   E O      1 
ATOM   24259 C CB     . PHE   E  1 103 ? 192.927 152.511 186.968 1.00 22.26 ? 99  PHE   E CB     1 
ATOM   24260 C CG     . PHE   E  1 103 ? 191.996 151.538 187.632 1.00 24.41 ? 99  PHE   E CG     1 
ATOM   24261 C CD1    . PHE   E  1 103 ? 190.885 151.054 186.963 1.00 22.29 ? 99  PHE   E CD1    1 
ATOM   24262 C CD2    . PHE   E  1 103 ? 192.223 151.120 188.931 1.00 22.95 ? 99  PHE   E CD2    1 
ATOM   24263 C CE1    . PHE   E  1 103 ? 190.025 150.164 187.573 1.00 25.46 ? 99  PHE   E CE1    1 
ATOM   24264 C CE2    . PHE   E  1 103 ? 191.366 150.230 189.547 1.00 27.48 ? 99  PHE   E CE2    1 
ATOM   24265 C CZ     . PHE   E  1 103 ? 190.266 149.752 188.867 1.00 26.44 ? 99  PHE   E CZ     1 
ATOM   24266 H H      . PHE   E  1 103 ? 194.630 153.686 185.712 1.00 23.96 ? 99  PHE   E H      1 
ATOM   24267 H HA     . PHE   E  1 103 ? 194.601 151.336 186.840 1.00 24.08 ? 99  PHE   E HA     1 
ATOM   24268 H HB2    . PHE   E  1 103 ? 193.297 153.082 187.658 1.00 21.78 ? 99  PHE   E HB2    1 
ATOM   24269 H HB3    . PHE   E  1 103 ? 192.406 153.043 186.347 1.00 23.10 ? 99  PHE   E HB3    1 
ATOM   24270 H HD1    . PHE   E  1 103 ? 190.720 151.328 186.091 1.00 22.23 ? 99  PHE   E HD1    1 
ATOM   24271 H HD2    . PHE   E  1 103 ? 192.964 151.440 189.393 1.00 23.10 ? 99  PHE   E HD2    1 
ATOM   24272 H HE1    . PHE   E  1 103 ? 189.284 149.843 187.113 1.00 24.15 ? 99  PHE   E HE1    1 
ATOM   24273 H HE2    . PHE   E  1 103 ? 191.531 149.954 190.419 1.00 26.64 ? 99  PHE   E HE2    1 
ATOM   24274 H HZ     . PHE   E  1 103 ? 189.687 149.152 189.280 1.00 26.15 ? 99  PHE   E HZ     1 
ATOM   24275 N N      . GLN   E  1 104 ? 193.082 151.445 184.015 1.00 19.36 ? 100 GLN   E N      1 
ATOM   24276 C CA     . GLN   E  1 104 ? 192.583 150.606 182.931 1.00 18.78 ? 100 GLN   E CA     1 
ATOM   24277 C C      . GLN   E  1 104 ? 193.689 149.725 182.365 1.00 17.02 ? 100 GLN   E C      1 
ATOM   24278 O O      . GLN   E  1 104 ? 193.473 148.537 182.089 1.00 23.94 ? 100 GLN   E O      1 
ATOM   24279 C CB     . GLN   E  1 104 ? 191.983 151.487 181.836 1.00 15.73 ? 100 GLN   E CB     1 
ATOM   24280 C CG     . GLN   E  1 104 ? 190.934 150.801 180.984 1.00 15.19 ? 100 GLN   E CG     1 
ATOM   24281 C CD     . GLN   E  1 104 ? 190.545 151.623 179.774 1.00 15.69 ? 100 GLN   E CD     1 
ATOM   24282 O OE1    . GLN   E  1 104 ? 191.124 152.677 179.514 1.00 20.94 ? 100 GLN   E OE1    1 
ATOM   24283 N NE2    . GLN   E  1 104 ? 189.556 151.148 179.028 1.00 14.69 ? 100 GLN   E NE2    1 
ATOM   24284 H H      . GLN   E  1 104 ? 193.044 152.290 183.860 1.00 19.98 ? 100 GLN   E H      1 
ATOM   24285 H HA     . GLN   E  1 104 ? 191.883 150.030 183.273 1.00 19.33 ? 100 GLN   E HA     1 
ATOM   24286 H HB2    . GLN   E  1 104 ? 191.565 152.256 182.252 1.00 18.35 ? 100 GLN   E HB2    1 
ATOM   24287 H HB3    . GLN   E  1 104 ? 192.695 151.781 181.248 1.00 17.66 ? 100 GLN   E HB3    1 
ATOM   24288 H HG2    . GLN   E  1 104 ? 191.282 149.951 180.673 1.00 15.50 ? 100 GLN   E HG2    1 
ATOM   24289 H HG3    . GLN   E  1 104 ? 190.139 150.660 181.519 1.00 16.39 ? 100 GLN   E HG3    1 
ATOM   24290 H HE21   . GLN   E  1 104 ? 189.173 150.408 179.241 1.00 15.01 ? 100 GLN   E HE21   1 
ATOM   24291 H HE22   . GLN   E  1 104 ? 189.298 151.579 178.330 1.00 14.65 ? 100 GLN   E HE22   1 
ATOM   24292 N N      . ALA   E  1 105 ? 194.884 150.292 182.183 1.00 17.89 ? 101 ALA   E N      1 
ATOM   24293 C CA     . ALA   E  1 105 ? 196.006 149.504 181.688 1.00 21.78 ? 101 ALA   E CA     1 
ATOM   24294 C C      . ALA   E  1 105 ? 196.368 148.393 182.665 1.00 20.69 ? 101 ALA   E C      1 
ATOM   24295 O O      . ALA   E  1 105 ? 196.708 147.280 182.252 1.00 28.68 ? 101 ALA   E O      1 
ATOM   24296 C CB     . ALA   E  1 105 ? 197.210 150.410 181.434 1.00 22.52 ? 101 ALA   E CB     1 
ATOM   24297 H H      . ALA   E  1 105 ? 195.064 151.118 182.337 1.00 19.82 ? 101 ALA   E H      1 
ATOM   24298 H HA     . ALA   E  1 105 ? 195.757 149.093 180.846 1.00 21.59 ? 101 ALA   E HA     1 
ATOM   24299 H HB1    . ALA   E  1 105 ? 197.944 149.873 181.101 1.00 23.39 ? 101 ALA   E HB1    1 
ATOM   24300 H HB2    . ALA   E  1 105 ? 196.965 151.079 180.776 1.00 20.57 ? 101 ALA   E HB2    1 
ATOM   24301 H HB3    . ALA   E  1 105 ? 197.463 150.840 182.265 1.00 21.90 ? 101 ALA   E HB3    1 
ATOM   24302 N N      . ASN   E  1 106 ? 196.307 148.679 183.967 1.00 23.61 ? 102 ASN   E N      1 
ATOM   24303 C CA     . ASN   E  1 106 ? 196.592 147.654 184.964 1.00 22.93 ? 102 ASN   E CA     1 
ATOM   24304 C C      . ASN   E  1 106 ? 195.562 146.533 184.910 1.00 21.07 ? 102 ASN   E C      1 
ATOM   24305 O O      . ASN   E  1 106 ? 195.912 145.355 185.037 1.00 26.47 ? 102 ASN   E O      1 
ATOM   24306 C CB     . ASN   E  1 106 ? 196.633 148.277 186.358 1.00 27.14 ? 102 ASN   E CB     1 
ATOM   24307 C CG     . ASN   E  1 106 ? 197.163 147.320 187.406 1.00 29.82 ? 102 ASN   E CG     1 
ATOM   24308 O OD1    . ASN   E  1 106 ? 198.256 146.773 187.268 1.00 36.78 ? 102 ASN   E OD1    1 
ATOM   24309 N ND2    . ASN   E  1 106 ? 196.387 147.113 188.463 1.00 30.66 ? 102 ASN   E ND2    1 
ATOM   24310 H H      . ASN   E  1 106 ? 196.105 149.449 184.292 1.00 23.26 ? 102 ASN   E H      1 
ATOM   24311 H HA     . ASN   E  1 106 ? 197.463 147.270 184.781 1.00 24.52 ? 102 ASN   E HA     1 
ATOM   24312 H HB2    . ASN   E  1 106 ? 197.214 149.053 186.340 1.00 25.15 ? 102 ASN   E HB2    1 
ATOM   24313 H HB3    . ASN   E  1 106 ? 195.736 148.538 186.615 1.00 25.25 ? 102 ASN   E HB3    1 
ATOM   24314 H HD21   . ASN   E  1 106 ? 196.643 146.578 189.086 1.00 30.95 ? 102 ASN   E HD21   1 
ATOM   24315 H HD22   . ASN   E  1 106 ? 195.629 147.513 188.525 1.00 29.29 ? 102 ASN   E HD22   1 
ATOM   24316 N N      . GLU   E  1 107 ? 194.284 146.879 184.736 1.00 23.92 ? 103 GLU   E N      1 
ATOM   24317 C CA     . GLU   E  1 107 ? 193.263 145.844 184.595 1.00 17.46 ? 103 GLU   E CA     1 
ATOM   24318 C C      . GLU   E  1 107 ? 193.515 144.992 183.355 1.00 18.76 ? 103 GLU   E C      1 
ATOM   24319 O O      . GLU   E  1 107 ? 193.393 143.759 183.398 1.00 25.61 ? 103 GLU   E O      1 
ATOM   24320 C CB     . GLU   E  1 107 ? 191.874 146.480 184.540 1.00 18.83 ? 103 GLU   E CB     1 
ATOM   24321 C CG     . GLU   E  1 107 ? 191.483 147.227 185.806 1.00 22.99 ? 103 GLU   E CG     1 
ATOM   24322 C CD     . GLU   E  1 107 ? 191.272 146.307 186.991 1.00 30.06 ? 103 GLU   E CD     1 
ATOM   24323 O OE1    . GLU   E  1 107 ? 190.431 145.390 186.892 1.00 36.73 ? 103 GLU   E OE1    1 
ATOM   24324 O OE2    . GLU   E  1 107 ? 191.947 146.502 188.023 1.00 35.21 ? 103 GLU   E OE2    1 
ATOM   24325 H H      . GLU   E  1 107 ? 193.990 147.685 184.697 1.00 22.86 ? 103 GLU   E H      1 
ATOM   24326 H HA     . GLU   E  1 107 ? 193.294 145.262 185.370 1.00 21.18 ? 103 GLU   E HA     1 
ATOM   24327 H HB2    . GLU   E  1 107 ? 191.849 147.111 183.804 1.00 20.75 ? 103 GLU   E HB2    1 
ATOM   24328 H HB3    . GLU   E  1 107 ? 191.216 145.782 184.393 1.00 19.36 ? 103 GLU   E HB3    1 
ATOM   24329 H HG2    . GLU   E  1 107 ? 192.188 147.851 186.036 1.00 24.70 ? 103 GLU   E HG2    1 
ATOM   24330 H HG3    . GLU   E  1 107 ? 190.655 147.704 185.648 1.00 23.62 ? 103 GLU   E HG3    1 
ATOM   24331 N N      . VAL   E  1 108 ? 193.874 145.633 182.241 1.00 17.42 ? 104 VAL   E N      1 
ATOM   24332 C CA     . VAL   E  1 108 ? 194.179 144.883 181.025 1.00 18.26 ? 104 VAL   E CA     1 
ATOM   24333 C C      . VAL   E  1 108 ? 195.356 143.947 181.263 1.00 19.94 ? 104 VAL   E C      1 
ATOM   24334 O O      . VAL   E  1 108 ? 195.342 142.785 180.838 1.00 20.60 ? 104 VAL   E O      1 
ATOM   24335 C CB     . VAL   E  1 108 ? 194.450 145.847 179.854 1.00 20.16 ? 104 VAL   E CB     1 
ATOM   24336 C CG1    . VAL   E  1 108 ? 195.050 145.096 178.675 1.00 16.19 ? 104 VAL   E CG1    1 
ATOM   24337 C CG2    . VAL   E  1 108 ? 193.171 146.555 179.442 1.00 21.43 ? 104 VAL   E CG2    1 
ATOM   24338 H H      . VAL   E  1 108 ? 193.948 146.485 182.165 1.00 20.45 ? 104 VAL   E H      1 
ATOM   24339 H HA     . VAL   E  1 108 ? 193.411 144.341 180.791 1.00 19.23 ? 104 VAL   E HA     1 
ATOM   24340 H HB     . VAL   E  1 108 ? 195.088 146.519 180.139 1.00 20.32 ? 104 VAL   E HB     1 
ATOM   24341 H HG11   . VAL   E  1 108 ? 194.935 145.627 177.872 1.00 17.77 ? 104 VAL   E HG11   1 
ATOM   24342 H HG12   . VAL   E  1 108 ? 195.994 144.947 178.838 1.00 18.24 ? 104 VAL   E HG12   1 
ATOM   24343 H HG13   . VAL   E  1 108 ? 194.592 144.248 178.574 1.00 16.93 ? 104 VAL   E HG13   1 
ATOM   24344 H HG21   . VAL   E  1 108 ? 193.377 147.198 178.748 1.00 20.21 ? 104 VAL   E HG21   1 
ATOM   24345 H HG22   . VAL   E  1 108 ? 192.542 145.898 179.106 1.00 20.14 ? 104 VAL   E HG22   1 
ATOM   24346 H HG23   . VAL   E  1 108 ? 192.796 147.008 180.213 1.00 19.89 ? 104 VAL   E HG23   1 
ATOM   24347 N N      . ARG   E  1 109 ? 196.393 144.436 181.945 1.00 21.38 ? 105 ARG   E N      1 
ATOM   24348 C CA     . ARG   E  1 109 ? 197.541 143.592 182.256 1.00 25.92 ? 105 ARG   E CA     1 
ATOM   24349 C C      . ARG   E  1 109 ? 197.127 142.404 183.113 1.00 24.49 ? 105 ARG   E C      1 
ATOM   24350 O O      . ARG   E  1 109 ? 197.551 141.270 182.866 1.00 28.68 ? 105 ARG   E O      1 
ATOM   24351 C CB     . ARG   E  1 109 ? 198.617 144.411 182.970 1.00 26.86 ? 105 ARG   E CB     1 
ATOM   24352 C CG     . ARG   E  1 109 ? 199.873 144.643 182.152 1.00 35.01 ? 105 ARG   E CG     1 
ATOM   24353 C CD     . ARG   E  1 109 ? 201.001 145.177 183.021 1.00 41.28 ? 105 ARG   E CD     1 
ATOM   24354 N NE     . ARG   E  1 109 ? 200.592 146.347 183.789 1.00 48.43 ? 105 ARG   E NE     1 
ATOM   24355 C CZ     . ARG   E  1 109 ? 200.515 147.577 183.300 1.00 45.33 ? 105 ARG   E CZ     1 
ATOM   24356 N NH1    . ARG   E  1 109 ? 200.815 147.842 182.039 1.00 39.74 ? 105 ARG   E NH1    1 
ATOM   24357 N NH2    . ARG   E  1 109 ? 200.125 148.568 184.097 1.00 37.98 ? 105 ARG   E NH2    1 
ATOM   24358 H H      . ARG   E  1 109 ? 196.451 145.243 182.234 1.00 22.56 ? 105 ARG   E H      1 
ATOM   24359 H HA     . ARG   E  1 109 ? 197.919 143.251 181.431 1.00 25.15 ? 105 ARG   E HA     1 
ATOM   24360 H HB2    . ARG   E  1 109 ? 198.250 145.278 183.200 1.00 27.03 ? 105 ARG   E HB2    1 
ATOM   24361 H HB3    . ARG   E  1 109 ? 198.876 143.942 183.778 1.00 28.60 ? 105 ARG   E HB3    1 
ATOM   24362 H HG2    . ARG   E  1 109 ? 200.162 143.804 181.761 1.00 33.74 ? 105 ARG   E HG2    1 
ATOM   24363 H HG3    . ARG   E  1 109 ? 199.689 145.294 181.457 1.00 34.03 ? 105 ARG   E HG3    1 
ATOM   24364 H HD2    . ARG   E  1 109 ? 201.273 144.487 183.646 1.00 39.87 ? 105 ARG   E HD2    1 
ATOM   24365 H HD3    . ARG   E  1 109 ? 201.747 145.429 182.456 1.00 39.59 ? 105 ARG   E HD3    1 
ATOM   24366 H HE     . ARG   E  1 109 ? 200.414 146.235 184.622 1.00 40.35 ? 105 ARG   E HE     1 
ATOM   24367 H HH11   . ARG   E  1 109 ? 201.067 147.211 181.512 1.00 38.81 ? 105 ARG   E HH11   1 
ATOM   24368 H HH12   . ARG   E  1 109 ? 200.757 148.647 181.744 1.00 38.97 ? 105 ARG   E HH12   1 
ATOM   24369 H HH21   . ARG   E  1 109 ? 199.928 148.407 184.918 1.00 33.48 ? 105 ARG   E HH21   1 
ATOM   24370 H HH22   . ARG   E  1 109 ? 200.071 149.370 183.791 1.00 37.41 ? 105 ARG   E HH22   1 
ATOM   24371 N N      . LYS   E  1 110 ? 196.288 142.644 184.122 1.00 20.52 ? 106 LYS   E N      1 
ATOM   24372 C CA     . LYS   E  1 110 ? 195.802 141.550 184.954 1.00 23.38 ? 106 LYS   E CA     1 
ATOM   24373 C C      . LYS   E  1 110 ? 195.102 140.498 184.107 1.00 24.42 ? 106 LYS   E C      1 
ATOM   24374 O O      . LYS   E  1 110 ? 195.299 139.294 184.309 1.00 27.65 ? 106 LYS   E O      1 
ATOM   24375 C CB     . LYS   E  1 110 ? 194.853 142.083 186.026 1.00 24.77 ? 106 LYS   E CB     1 
ATOM   24376 C CG     . LYS   E  1 110 ? 195.543 142.676 187.240 1.00 27.89 ? 106 LYS   E CG     1 
ATOM   24377 C CD     . LYS   E  1 110 ? 194.547 142.930 188.361 1.00 28.61 ? 106 LYS   E CD     1 
ATOM   24378 C CE     . LYS   E  1 110 ? 194.596 144.368 188.847 1.00 33.77 ? 106 LYS   E CE     1 
ATOM   24379 N NZ     . LYS   E  1 110 ? 193.398 144.716 189.658 1.00 35.21 ? 106 LYS   E NZ     1 
ATOM   24380 H H      . LYS   E  1 110 ? 195.991 143.420 184.342 1.00 23.06 ? 106 LYS   E H      1 
ATOM   24381 H HA     . LYS   E  1 110 ? 196.554 141.129 185.398 1.00 24.93 ? 106 LYS   E HA     1 
ATOM   24382 H HB2    . LYS   E  1 110 ? 194.300 142.777 185.634 1.00 25.25 ? 106 LYS   E HB2    1 
ATOM   24383 H HB3    . LYS   E  1 110 ? 194.293 141.354 186.333 1.00 24.08 ? 106 LYS   E HB3    1 
ATOM   24384 H HG2    . LYS   E  1 110 ? 196.212 142.053 187.563 1.00 26.36 ? 106 LYS   E HG2    1 
ATOM   24385 H HG3    . LYS   E  1 110 ? 195.956 143.518 186.997 1.00 26.94 ? 106 LYS   E HG3    1 
ATOM   24386 H HD2    . LYS   E  1 110 ? 193.651 142.752 188.038 1.00 27.63 ? 106 LYS   E HD2    1 
ATOM   24387 H HD3    . LYS   E  1 110 ? 194.755 142.351 189.110 1.00 30.53 ? 106 LYS   E HD3    1 
ATOM   24388 H HE2    . LYS   E  1 110 ? 195.383 144.492 189.400 1.00 33.12 ? 106 LYS   E HE2    1 
ATOM   24389 H HE3    . LYS   E  1 110 ? 194.625 144.964 188.083 1.00 29.30 ? 106 LYS   E HE3    1 
ATOM   24390 H HZ1    . LYS   E  1 110 ? 192.710 144.890 189.122 1.00 31.51 ? 106 LYS   E HZ1    1 
ATOM   24391 H HZ2    . LYS   E  1 110 ? 193.183 144.038 190.192 1.00 33.82 ? 106 LYS   E HZ2    1 
ATOM   24392 H HZ3    . LYS   E  1 110 ? 193.565 145.436 190.155 1.00 35.16 ? 106 LYS   E HZ3    1 
ATOM   24393 N N      . VAL   E  1 111 ? 194.278 140.934 183.154 1.00 22.84 ? 107 VAL   E N      1 
ATOM   24394 C CA     . VAL   E  1 111 ? 193.604 139.978 182.278 1.00 19.49 ? 107 VAL   E CA     1 
ATOM   24395 C C      . VAL   E  1 111 ? 194.622 139.203 181.448 1.00 21.08 ? 107 VAL   E C      1 
ATOM   24396 O O      . VAL   E  1 111 ? 194.516 137.980 181.293 1.00 24.73 ? 107 VAL   E O      1 
ATOM   24397 C CB     . VAL   E  1 111 ? 192.577 140.695 181.382 1.00 20.15 ? 107 VAL   E CB     1 
ATOM   24398 C CG1    . VAL   E  1 111 ? 191.945 139.707 180.413 1.00 21.59 ? 107 VAL   E CG1    1 
ATOM   24399 C CG2    . VAL   E  1 111 ? 191.508 141.364 182.227 1.00 15.79 ? 107 VAL   E CG2    1 
ATOM   24400 H H      . VAL   E  1 111 ? 194.095 141.759 182.997 1.00 22.24 ? 107 VAL   E H      1 
ATOM   24401 H HA     . VAL   E  1 111 ? 193.122 139.340 182.825 1.00 21.42 ? 107 VAL   E HA     1 
ATOM   24402 H HB     . VAL   E  1 111 ? 193.028 141.379 180.864 1.00 19.64 ? 107 VAL   E HB     1 
ATOM   24403 H HG11   . VAL   E  1 111 ? 191.161 140.115 180.013 1.00 20.13 ? 107 VAL   E HG11   1 
ATOM   24404 H HG12   . VAL   E  1 111 ? 192.587 139.481 179.723 1.00 23.00 ? 107 VAL   E HG12   1 
ATOM   24405 H HG13   . VAL   E  1 111 ? 191.687 138.910 180.900 1.00 17.37 ? 107 VAL   E HG13   1 
ATOM   24406 H HG21   . VAL   E  1 111 ? 190.887 141.824 181.642 1.00 15.99 ? 107 VAL   E HG21   1 
ATOM   24407 H HG22   . VAL   E  1 111 ? 191.040 140.684 182.736 1.00 17.61 ? 107 VAL   E HG22   1 
ATOM   24408 H HG23   . VAL   E  1 111 ? 191.926 141.996 182.828 1.00 19.25 ? 107 VAL   E HG23   1 
ATOM   24409 N N      . LYS   E  1 112 ? 195.623 139.899 180.901 1.00 25.22 ? 108 LYS   E N      1 
ATOM   24410 C CA     . LYS   E  1 112 ? 196.560 139.252 179.987 1.00 25.26 ? 108 LYS   E CA     1 
ATOM   24411 C C      . LYS   E  1 112 ? 197.481 138.270 180.703 1.00 28.88 ? 108 LYS   E C      1 
ATOM   24412 O O      . LYS   E  1 112 ? 197.854 137.244 180.123 1.00 36.28 ? 108 LYS   E O      1 
ATOM   24413 C CB     . LYS   E  1 112 ? 197.391 140.306 179.251 1.00 23.09 ? 108 LYS   E CB     1 
ATOM   24414 C CG     . LYS   E  1 112 ? 196.595 141.220 178.317 1.00 23.54 ? 108 LYS   E CG     1 
ATOM   24415 C CD     . LYS   E  1 112 ? 195.818 140.454 177.253 1.00 21.86 ? 108 LYS   E CD     1 
ATOM   24416 C CE     . LYS   E  1 112 ? 196.732 139.655 176.341 1.00 26.66 ? 108 LYS   E CE     1 
ATOM   24417 N NZ     . LYS   E  1 112 ? 195.978 139.023 175.225 1.00 26.74 ? 108 LYS   E NZ     1 
ATOM   24418 H H      . LYS   E  1 112 ? 195.777 140.732 181.041 1.00 24.09 ? 108 LYS   E H      1 
ATOM   24419 H HA     . LYS   E  1 112 ? 196.060 138.748 179.329 1.00 24.55 ? 108 LYS   E HA     1 
ATOM   24420 H HB2    . LYS   E  1 112 ? 197.823 140.871 179.910 1.00 21.85 ? 108 LYS   E HB2    1 
ATOM   24421 H HB3    . LYS   E  1 112 ? 198.066 139.856 178.721 1.00 24.26 ? 108 LYS   E HB3    1 
ATOM   24422 H HG2    . LYS   E  1 112 ? 195.957 141.729 178.837 1.00 23.36 ? 108 LYS   E HG2    1 
ATOM   24423 H HG3    . LYS   E  1 112 ? 197.208 141.820 177.865 1.00 21.97 ? 108 LYS   E HG3    1 
ATOM   24424 H HD2    . LYS   E  1 112 ? 195.198 139.843 177.677 1.00 22.99 ? 108 LYS   E HD2    1 
ATOM   24425 H HD3    . LYS   E  1 112 ? 195.331 141.087 176.703 1.00 22.89 ? 108 LYS   E HD3    1 
ATOM   24426 H HE2    . LYS   E  1 112 ? 197.401 140.245 175.961 1.00 25.63 ? 108 LYS   E HE2    1 
ATOM   24427 H HE3    . LYS   E  1 112 ? 197.158 138.950 176.852 1.00 25.61 ? 108 LYS   E HE3    1 
ATOM   24428 H HZ1    . LYS   E  1 112 ? 196.538 138.590 174.687 1.00 27.95 ? 108 LYS   E HZ1    1 
ATOM   24429 H HZ2    . LYS   E  1 112 ? 195.383 138.447 175.549 1.00 24.62 ? 108 LYS   E HZ2    1 
ATOM   24430 H HZ3    . LYS   E  1 112 ? 195.551 139.647 174.756 1.00 23.48 ? 108 LYS   E HZ3    1 
ATOM   24431 N N      . LYS   E  1 113 ? 197.858 138.555 181.947 1.00 32.00 ? 109 LYS   E N      1 
ATOM   24432 C CA     . LYS   E  1 113 ? 198.791 137.716 182.688 1.00 33.50 ? 109 LYS   E CA     1 
ATOM   24433 C C      . LYS   E  1 113 ? 198.099 136.651 183.532 1.00 30.93 ? 109 LYS   E C      1 
ATOM   24434 O O      . LYS   E  1 113 ? 198.769 135.968 184.312 1.00 41.20 ? 109 LYS   E O      1 
ATOM   24435 C CB     . LYS   E  1 113 ? 199.682 138.579 183.590 1.00 32.33 ? 109 LYS   E CB     1 
ATOM   24436 C CG     . LYS   E  1 113 ? 200.366 139.757 182.901 1.00 40.62 ? 109 LYS   E CG     1 
ATOM   24437 C CD     . LYS   E  1 113 ? 201.089 139.359 181.608 1.00 43.32 ? 109 LYS   E CD     1 
ATOM   24438 C CE     . LYS   E  1 113 ? 202.566 139.760 181.589 1.00 50.35 ? 109 LYS   E CE     1 
ATOM   24439 N NZ     . LYS   E  1 113 ? 202.910 140.946 182.427 1.00 51.62 ? 109 LYS   E NZ     1 
ATOM   24440 H H      . LYS   E  1 113 ? 197.581 139.239 182.389 1.00 29.46 ? 109 LYS   E H      1 
ATOM   24441 H HA     . LYS   E  1 113 ? 199.360 137.252 182.057 1.00 33.47 ? 109 LYS   E HA     1 
ATOM   24442 H HB2    . LYS   E  1 113 ? 199.139 138.936 184.310 1.00 30.86 ? 109 LYS   E HB2    1 
ATOM   24443 H HB3    . LYS   E  1 113 ? 200.380 138.016 183.960 1.00 34.53 ? 109 LYS   E HB3    1 
ATOM   24444 H HG2    . LYS   E  1 113 ? 199.700 140.423 182.677 1.00 35.38 ? 109 LYS   E HG2    1 
ATOM   24445 H HG3    . LYS   E  1 113 ? 201.005 140.131 183.523 1.00 38.82 ? 109 LYS   E HG3    1 
ATOM   24446 H HD2    . LYS   E  1 113 ? 201.056 138.397 181.500 1.00 38.25 ? 109 LYS   E HD2    1 
ATOM   24447 H HD3    . LYS   E  1 113 ? 200.655 139.792 180.857 1.00 39.58 ? 109 LYS   E HD3    1 
ATOM   24448 H HE2    . LYS   E  1 113 ? 203.094 139.012 181.910 1.00 46.83 ? 109 LYS   E HE2    1 
ATOM   24449 H HE3    . LYS   E  1 113 ? 202.815 139.967 180.675 1.00 49.09 ? 109 LYS   E HE3    1 
ATOM   24450 H HZ1    . LYS   E  1 113 ? 203.697 141.277 182.176 1.00 51.56 ? 109 LYS   E HZ1    1 
ATOM   24451 H HZ2    . LYS   E  1 113 ? 202.287 141.574 182.332 1.00 45.76 ? 109 LYS   E HZ2    1 
ATOM   24452 H HZ3    . LYS   E  1 113 ? 202.957 140.711 183.284 1.00 49.70 ? 109 LYS   E HZ3    1 
ATOM   24453 N N      . TYR   E  1 114 ? 196.783 136.498 183.404 1.00 30.27 ? 110 TYR   E N      1 
ATOM   24454 C CA     . TYR   E  1 114 ? 196.084 135.471 184.164 1.00 31.43 ? 110 TYR   E CA     1 
ATOM   24455 C C      . TYR   E  1 114 ? 196.547 134.085 183.733 1.00 37.47 ? 110 TYR   E C      1 
ATOM   24456 O O      . TYR   E  1 114 ? 196.739 133.816 182.544 1.00 41.72 ? 110 TYR   E O      1 
ATOM   24457 C CB     . TYR   E  1 114 ? 194.573 135.605 183.973 1.00 29.46 ? 110 TYR   E CB     1 
ATOM   24458 C CG     . TYR   E  1 114 ? 193.769 134.599 184.763 1.00 27.87 ? 110 TYR   E CG     1 
ATOM   24459 C CD1    . TYR   E  1 114 ? 193.406 134.850 186.079 1.00 32.14 ? 110 TYR   E CD1    1 
ATOM   24460 C CD2    . TYR   E  1 114 ? 193.369 133.398 184.193 1.00 30.19 ? 110 TYR   E CD2    1 
ATOM   24461 C CE1    . TYR   E  1 114 ? 192.672 133.935 186.805 1.00 27.49 ? 110 TYR   E CE1    1 
ATOM   24462 C CE2    . TYR   E  1 114 ? 192.633 132.477 184.911 1.00 27.55 ? 110 TYR   E CE2    1 
ATOM   24463 C CZ     . TYR   E  1 114 ? 192.287 132.750 186.216 1.00 30.53 ? 110 TYR   E CZ     1 
ATOM   24464 O OH     . TYR   E  1 114 ? 191.555 131.835 186.935 1.00 45.05 ? 110 TYR   E OH     1 
ATOM   24465 H H      . TYR   E  1 114 ? 196.279 136.967 182.890 1.00 30.70 ? 110 TYR   E H      1 
ATOM   24466 H HA     . TYR   E  1 114 ? 196.281 135.578 185.107 1.00 31.42 ? 110 TYR   E HA     1 
ATOM   24467 H HB2    . TYR   E  1 114 ? 194.298 136.490 184.256 1.00 28.75 ? 110 TYR   E HB2    1 
ATOM   24468 H HB3    . TYR   E  1 114 ? 194.364 135.480 183.034 1.00 29.48 ? 110 TYR   E HB3    1 
ATOM   24469 H HD1    . TYR   E  1 114 ? 193.665 135.649 186.479 1.00 30.31 ? 110 TYR   E HD1    1 
ATOM   24470 H HD2    . TYR   E  1 114 ? 193.601 133.211 183.312 1.00 29.20 ? 110 TYR   E HD2    1 
ATOM   24471 H HE1    . TYR   E  1 114 ? 192.437 134.117 187.685 1.00 27.60 ? 110 TYR   E HE1    1 
ATOM   24472 H HE2    . TYR   E  1 114 ? 192.373 131.677 184.516 1.00 27.61 ? 110 TYR   E HE2    1 
ATOM   24473 H HH     . TYR   E  1 114 ? 191.360 131.178 186.449 1.00 36.54 ? 110 TYR   E HH     1 
ATOM   24474 N N      . GLU   E  1 115 ? 196.730 133.205 184.711 1.00 44.31 ? 111 GLU   E N      1 
ATOM   24475 C CA     . GLU   E  1 115 ? 197.151 131.834 184.448 1.00 51.03 ? 111 GLU   E CA     1 
ATOM   24476 C C      . GLU   E  1 115 ? 196.437 130.864 185.383 1.00 46.78 ? 111 GLU   E C      1 
ATOM   24477 O O      . GLU   E  1 115 ? 195.587 130.084 184.953 1.00 52.54 ? 111 GLU   E O      1 
ATOM   24478 C CB     . GLU   E  1 115 ? 198.667 131.695 184.607 1.00 56.30 ? 111 GLU   E CB     1 
ATOM   24479 C CG     . GLU   E  1 115 ? 199.469 132.255 183.444 1.00 58.22 ? 111 GLU   E CG     1 
ATOM   24480 C CD     . GLU   E  1 115 ? 199.652 131.248 182.326 1.00 72.94 ? 111 GLU   E CD     1 
ATOM   24481 O OE1    . GLU   E  1 115 ? 198.633 130.756 181.795 1.00 73.13 ? 111 GLU   E OE1    1 
ATOM   24482 O OE2    . GLU   E  1 115 ? 200.813 130.946 181.978 1.00 77.07 ? 111 GLU   E OE2    1 
ATOM   24483 H H      . GLU   E  1 115 ? 196.617 133.380 185.546 1.00 40.78 ? 111 GLU   E H      1 
ATOM   24484 H HA     . GLU   E  1 115 ? 196.920 131.598 183.536 1.00 48.25 ? 111 GLU   E HA     1 
ATOM   24485 H HB2    . GLU   E  1 115 ? 198.940 132.169 185.408 1.00 53.44 ? 111 GLU   E HB2    1 
ATOM   24486 H HB3    . GLU   E  1 115 ? 198.887 130.754 184.691 1.00 56.06 ? 111 GLU   E HB3    1 
ATOM   24487 H HG2    . GLU   E  1 115 ? 199.009 133.026 183.080 1.00 53.11 ? 111 GLU   E HG2    1 
ATOM   24488 H HG3    . GLU   E  1 115 ? 200.349 132.512 183.761 1.00 57.08 ? 111 GLU   E HG3    1 
ATOM   24489 N N      . ASP   E  1 236 ? 188.693 122.753 183.870 1.00 47.14 ? 232 ASP   E N      1 
ATOM   24490 C CA     . ASP   E  1 236 ? 189.064 122.925 182.471 1.00 52.17 ? 232 ASP   E CA     1 
ATOM   24491 C C      . ASP   E  1 236 ? 188.143 123.931 181.788 1.00 43.21 ? 232 ASP   E C      1 
ATOM   24492 O O      . ASP   E  1 236 ? 186.958 124.020 182.110 1.00 46.37 ? 232 ASP   E O      1 
ATOM   24493 C CB     . ASP   E  1 236 ? 189.017 121.584 181.735 1.00 54.84 ? 232 ASP   E CB     1 
ATOM   24494 C CG     . ASP   E  1 236 ? 189.834 121.589 180.457 1.00 61.39 ? 232 ASP   E CG     1 
ATOM   24495 O OD1    . ASP   E  1 236 ? 190.496 122.610 180.174 1.00 60.58 ? 232 ASP   E OD1    1 
ATOM   24496 O OD2    . ASP   E  1 236 ? 189.814 120.571 179.734 1.00 62.59 ? 232 ASP   E OD2    1 
ATOM   24497 H HA     . ASP   E  1 236 ? 189.971 123.265 182.425 1.00 53.15 ? 232 ASP   E HA     1 
ATOM   24498 H HB2    . ASP   E  1 236 ? 189.372 120.893 182.315 1.00 55.87 ? 232 ASP   E HB2    1 
ATOM   24499 H HB3    . ASP   E  1 236 ? 188.097 121.383 181.503 1.00 54.77 ? 232 ASP   E HB3    1 
ATOM   24500 N N      . TYR   E  1 237 ? 188.698 124.687 180.842 1.00 38.42 ? 233 TYR   E N      1 
ATOM   24501 C CA     . TYR   E  1 237 ? 187.963 125.711 180.101 1.00 38.00 ? 233 TYR   E CA     1 
ATOM   24502 C C      . TYR   E  1 237 ? 188.224 125.504 178.615 1.00 32.22 ? 233 TYR   E C      1 
ATOM   24503 O O      . TYR   E  1 237 ? 188.984 126.259 177.993 1.00 34.72 ? 233 TYR   E O      1 
ATOM   24504 C CB     . TYR   E  1 237 ? 188.370 127.114 180.551 1.00 30.29 ? 233 TYR   E CB     1 
ATOM   24505 C CG     . TYR   E  1 237 ? 188.037 127.405 181.997 1.00 31.14 ? 233 TYR   E CG     1 
ATOM   24506 C CD1    . TYR   E  1 237 ? 186.737 127.695 182.385 1.00 30.27 ? 233 TYR   E CD1    1 
ATOM   24507 C CD2    . TYR   E  1 237 ? 189.023 127.386 182.974 1.00 33.66 ? 233 TYR   E CD2    1 
ATOM   24508 C CE1    . TYR   E  1 237 ? 186.428 127.960 183.705 1.00 31.47 ? 233 TYR   E CE1    1 
ATOM   24509 C CE2    . TYR   E  1 237 ? 188.723 127.650 184.296 1.00 31.74 ? 233 TYR   E CE2    1 
ATOM   24510 C CZ     . TYR   E  1 237 ? 187.424 127.936 184.656 1.00 36.30 ? 233 TYR   E CZ     1 
ATOM   24511 O OH     . TYR   E  1 237 ? 187.121 128.199 185.971 1.00 46.47 ? 233 TYR   E OH     1 
ATOM   24512 H H      . TYR   E  1 237 ? 189.521 124.622 180.605 1.00 40.58 ? 233 TYR   E H      1 
ATOM   24513 H HA     . TYR   E  1 237 ? 187.013 125.611 180.265 1.00 37.91 ? 233 TYR   E HA     1 
ATOM   24514 H HB2    . TYR   E  1 237 ? 189.328 127.213 180.442 1.00 31.91 ? 233 TYR   E HB2    1 
ATOM   24515 H HB3    . TYR   E  1 237 ? 187.907 127.766 180.003 1.00 30.99 ? 233 TYR   E HB3    1 
ATOM   24516 H HD1    . TYR   E  1 237 ? 186.062 127.712 181.746 1.00 29.03 ? 233 TYR   E HD1    1 
ATOM   24517 H HD2    . TYR   E  1 237 ? 189.900 127.194 182.734 1.00 32.91 ? 233 TYR   E HD2    1 
ATOM   24518 H HE1    . TYR   E  1 237 ? 185.552 128.153 183.951 1.00 31.19 ? 233 TYR   E HE1    1 
ATOM   24519 H HE2    . TYR   E  1 237 ? 189.394 127.635 184.939 1.00 32.47 ? 233 TYR   E HE2    1 
ATOM   24520 H HH     . TYR   E  1 237 ? 187.821 128.184 186.436 1.00 41.48 ? 233 TYR   E HH     1 
ATOM   24521 N N      . PRO   E  1 238 ? 187.608 124.485 178.011 1.00 33.99 ? 234 PRO   E N      1 
ATOM   24522 C CA     . PRO   E  1 238 ? 187.880 124.207 176.591 1.00 33.95 ? 234 PRO   E CA     1 
ATOM   24523 C C      . PRO   E  1 238 ? 187.524 125.356 175.664 1.00 28.81 ? 234 PRO   E C      1 
ATOM   24524 O O      . PRO   E  1 238 ? 188.167 125.516 174.619 1.00 31.55 ? 234 PRO   E O      1 
ATOM   24525 C CB     . PRO   E  1 238 ? 187.025 122.964 176.305 1.00 31.85 ? 234 PRO   E CB     1 
ATOM   24526 C CG     . PRO   E  1 238 ? 185.993 122.938 177.376 1.00 28.44 ? 234 PRO   E CG     1 
ATOM   24527 C CD     . PRO   E  1 238 ? 186.619 123.555 178.582 1.00 31.92 ? 234 PRO   E CD     1 
ATOM   24528 H HA     . PRO   E  1 238 ? 188.815 123.980 176.470 1.00 34.85 ? 234 PRO   E HA     1 
ATOM   24529 H HB2    . PRO   E  1 238 ? 186.610 123.047 175.432 1.00 33.07 ? 234 PRO   E HB2    1 
ATOM   24530 H HB3    . PRO   E  1 238 ? 187.581 122.170 176.346 1.00 31.69 ? 234 PRO   E HB3    1 
ATOM   24531 H HG2    . PRO   E  1 238 ? 185.221 123.453 177.094 1.00 29.05 ? 234 PRO   E HG2    1 
ATOM   24532 H HG3    . PRO   E  1 238 ? 185.740 122.020 177.558 1.00 31.80 ? 234 PRO   E HG3    1 
ATOM   24533 H HD2    . PRO   E  1 238 ? 185.951 124.039 179.092 1.00 34.04 ? 234 PRO   E HD2    1 
ATOM   24534 H HD3    . PRO   E  1 238 ? 187.060 122.878 179.119 1.00 36.87 ? 234 PRO   E HD3    1 
ATOM   24535 N N      . LEU   E  1 239 ? 186.521 126.159 176.009 1.00 28.98 ? 235 LEU   E N      1 
ATOM   24536 C CA     . LEU   E  1 239 ? 186.059 127.246 175.157 1.00 25.95 ? 235 LEU   E CA     1 
ATOM   24537 C C      . LEU   E  1 239 ? 186.824 128.544 175.384 1.00 19.37 ? 235 LEU   E C      1 
ATOM   24538 O O      . LEU   E  1 239 ? 186.471 129.565 174.786 1.00 28.27 ? 235 LEU   E O      1 
ATOM   24539 C CB     . LEU   E  1 239 ? 184.564 127.491 175.381 1.00 27.07 ? 235 LEU   E CB     1 
ATOM   24540 C CG     . LEU   E  1 239 ? 183.620 126.306 175.167 1.00 28.68 ? 235 LEU   E CG     1 
ATOM   24541 C CD1    . LEU   E  1 239 ? 182.175 126.758 175.293 1.00 27.40 ? 235 LEU   E CD1    1 
ATOM   24542 C CD2    . LEU   E  1 239 ? 183.858 125.648 173.818 1.00 28.08 ? 235 LEU   E CD2    1 
ATOM   24543 H H      . LEU   E  1 239 ? 186.086 126.092 176.747 1.00 28.90 ? 235 LEU   E H      1 
ATOM   24544 H HA     . LEU   E  1 239 ? 186.184 126.990 174.231 1.00 25.90 ? 235 LEU   E HA     1 
ATOM   24545 H HB2    . LEU   E  1 239 ? 184.441 127.791 176.294 1.00 24.39 ? 235 LEU   E HB2    1 
ATOM   24546 H HB3    . LEU   E  1 239 ? 184.280 128.192 174.775 1.00 24.19 ? 235 LEU   E HB3    1 
ATOM   24547 H HG     . LEU   E  1 239 ? 183.786 125.643 175.855 1.00 28.04 ? 235 LEU   E HG     1 
ATOM   24548 H HD11   . LEU   E  1 239 ? 181.592 125.993 175.170 1.00 28.99 ? 235 LEU   E HD11   1 
ATOM   24549 H HD12   . LEU   E  1 239 ? 182.039 127.140 176.174 1.00 26.03 ? 235 LEU   E HD12   1 
ATOM   24550 H HD13   . LEU   E  1 239 ? 181.994 127.425 174.612 1.00 24.05 ? 235 LEU   E HD13   1 
ATOM   24551 H HD21   . LEU   E  1 239 ? 183.164 124.988 173.664 1.00 27.64 ? 235 LEU   E HD21   1 
ATOM   24552 H HD22   . LEU   E  1 239 ? 183.827 126.327 173.126 1.00 25.92 ? 235 LEU   E HD22   1 
ATOM   24553 H HD23   . LEU   E  1 239 ? 184.728 125.220 173.823 1.00 27.83 ? 235 LEU   E HD23   1 
ATOM   24554 N N      . ALA   E  1 240 ? 187.862 128.527 176.217 1.00 26.51 ? 236 ALA   E N      1 
ATOM   24555 C CA     . ALA   E  1 240 ? 188.543 129.759 176.593 1.00 21.42 ? 236 ALA   E CA     1 
ATOM   24556 C C      . ALA   E  1 240 ? 189.020 130.520 175.362 1.00 20.32 ? 236 ALA   E C      1 
ATOM   24557 O O      . ALA   E  1 240 ? 189.567 129.938 174.420 1.00 23.89 ? 236 ALA   E O      1 
ATOM   24558 C CB     . ALA   E  1 240 ? 189.728 129.449 177.507 1.00 21.95 ? 236 ALA   E CB     1 
ATOM   24559 H H      . ALA   E  1 240 ? 188.191 127.818 176.576 1.00 27.37 ? 236 ALA   E H      1 
ATOM   24560 H HA     . ALA   E  1 240 ? 187.926 130.326 177.079 1.00 20.85 ? 236 ALA   E HA     1 
ATOM   24561 H HB1    . ALA   E  1 240 ? 190.174 130.278 177.735 1.00 20.32 ? 236 ALA   E HB1    1 
ATOM   24562 H HB2    . ALA   E  1 240 ? 189.402 129.016 178.311 1.00 22.46 ? 236 ALA   E HB2    1 
ATOM   24563 H HB3    . ALA   E  1 240 ? 190.341 128.861 177.040 1.00 25.11 ? 236 ALA   E HB3    1 
ATOM   24564 N N      . SER   E  1 241 ? 188.806 131.833 175.377 1.00 16.57 ? 237 SER   E N      1 
ATOM   24565 C CA     . SER   E  1 241 ? 189.220 132.709 174.289 1.00 18.88 ? 237 SER   E CA     1 
ATOM   24566 C C      . SER   E  1 241 ? 190.644 133.185 174.550 1.00 20.58 ? 237 SER   E C      1 
ATOM   24567 O O      . SER   E  1 241 ? 190.896 133.894 175.531 1.00 24.32 ? 237 SER   E O      1 
ATOM   24568 C CB     . SER   E  1 241 ? 188.266 133.895 174.163 1.00 16.56 ? 237 SER   E CB     1 
ATOM   24569 O OG     . SER   E  1 241 ? 186.920 133.459 174.090 1.00 20.61 ? 237 SER   E OG     1 
ATOM   24570 H H      . SER   E  1 241 ? 188.414 132.247 176.020 1.00 17.13 ? 237 SER   E H      1 
ATOM   24571 H HA     . SER   E  1 241 ? 189.208 132.216 173.454 1.00 19.37 ? 237 SER   E HA     1 
ATOM   24572 H HB2    . SER   E  1 241 ? 188.368 134.467 174.939 1.00 15.52 ? 237 SER   E HB2    1 
ATOM   24573 H HB3    . SER   E  1 241 ? 188.481 134.389 173.358 1.00 17.21 ? 237 SER   E HB3    1 
ATOM   24574 H HG     . SER   E  1 241 ? 186.404 134.120 174.098 1.00 15.53 ? 237 SER   E HG     1 
ATOM   24575 N N      . LYS   E  1 242 ? 191.568 132.799 173.674 1.00 20.15 ? 238 LYS   E N      1 
ATOM   24576 C CA     . LYS   E  1 242 ? 192.983 133.083 173.851 1.00 26.90 ? 238 LYS   E CA     1 
ATOM   24577 C C      . LYS   E  1 242 ? 193.573 133.614 172.552 1.00 26.61 ? 238 LYS   E C      1 
ATOM   24578 O O      . LYS   E  1 242 ? 193.047 133.379 171.461 1.00 29.76 ? 238 LYS   E O      1 
ATOM   24579 C CB     . LYS   E  1 242 ? 193.751 131.831 174.294 1.00 28.00 ? 238 LYS   E CB     1 
ATOM   24580 C CG     . LYS   E  1 242 ? 193.255 131.226 175.595 1.00 30.25 ? 238 LYS   E CG     1 
ATOM   24581 C CD     . LYS   E  1 242 ? 193.859 129.849 175.833 1.00 36.93 ? 238 LYS   E CD     1 
ATOM   24582 C CE     . LYS   E  1 242 ? 194.461 129.723 177.224 1.00 40.75 ? 238 LYS   E CE     1 
ATOM   24583 N NZ     . LYS   E  1 242 ? 193.437 129.377 178.246 1.00 43.15 ? 238 LYS   E NZ     1 
ATOM   24584 H H      . LYS   E  1 242 ? 191.393 132.363 172.954 1.00 21.98 ? 238 LYS   E H      1 
ATOM   24585 H HA     . LYS   E  1 242 ? 193.091 133.762 174.533 1.00 24.85 ? 238 LYS   E HA     1 
ATOM   24586 H HB2    . LYS   E  1 242 ? 193.669 131.155 173.604 1.00 26.40 ? 238 LYS   E HB2    1 
ATOM   24587 H HB3    . LYS   E  1 242 ? 194.685 132.065 174.414 1.00 28.70 ? 238 LYS   E HB3    1 
ATOM   24588 H HG2    . LYS   E  1 242 ? 193.502 131.806 176.331 1.00 28.91 ? 238 LYS   E HG2    1 
ATOM   24589 H HG3    . LYS   E  1 242 ? 192.291 131.130 175.555 1.00 28.57 ? 238 LYS   E HG3    1 
ATOM   24590 H HD2    . LYS   E  1 242 ? 193.165 129.178 175.742 1.00 34.30 ? 238 LYS   E HD2    1 
ATOM   24591 H HD3    . LYS   E  1 242 ? 194.562 129.693 175.184 1.00 34.45 ? 238 LYS   E HD3    1 
ATOM   24592 H HE2    . LYS   E  1 242 ? 195.127 129.018 177.216 1.00 40.07 ? 238 LYS   E HE2    1 
ATOM   24593 H HE3    . LYS   E  1 242 ? 194.872 130.564 177.478 1.00 40.19 ? 238 LYS   E HE3    1 
ATOM   24594 H HZ1    . LYS   E  1 242 ? 193.815 129.328 179.050 1.00 42.99 ? 238 LYS   E HZ1    1 
ATOM   24595 H HZ2    . LYS   E  1 242 ? 192.802 129.999 178.261 1.00 39.26 ? 238 LYS   E HZ2    1 
ATOM   24596 H HZ3    . LYS   E  1 242 ? 193.068 128.591 178.051 1.00 39.50 ? 238 LYS   E HZ3    1 
ATOM   24597 N N      . ASP   E  1 243 ? 194.679 134.339 172.687 1.00 34.76 ? 239 ASP   E N      1 
ATOM   24598 C CA     . ASP   E  1 243 ? 195.400 134.875 171.543 1.00 33.68 ? 239 ASP   E CA     1 
ATOM   24599 C C      . ASP   E  1 243 ? 196.419 133.845 171.055 1.00 39.54 ? 239 ASP   E C      1 
ATOM   24600 O O      . ASP   E  1 243 ? 196.429 132.691 171.492 1.00 43.65 ? 239 ASP   E O      1 
ATOM   24601 C CB     . ASP   E  1 243 ? 196.058 136.205 171.910 1.00 33.96 ? 239 ASP   E CB     1 
ATOM   24602 C CG     . ASP   E  1 243 ? 197.022 136.083 173.077 1.00 42.04 ? 239 ASP   E CG     1 
ATOM   24603 O OD1    . ASP   E  1 243 ? 197.368 134.946 173.458 1.00 42.76 ? 239 ASP   E OD1    1 
ATOM   24604 O OD2    . ASP   E  1 243 ? 197.436 137.132 173.614 1.00 40.82 ? 239 ASP   E OD2    1 
ATOM   24605 H H      . ASP   E  1 243 ? 195.033 134.537 173.445 1.00 32.92 ? 239 ASP   E H      1 
ATOM   24606 H HA     . ASP   E  1 243 ? 194.773 135.041 170.823 1.00 33.42 ? 239 ASP   E HA     1 
ATOM   24607 H HB2    . ASP   E  1 243 ? 196.553 136.537 171.145 1.00 35.92 ? 239 ASP   E HB2    1 
ATOM   24608 H HB3    . ASP   E  1 243 ? 195.369 136.840 172.157 1.00 34.62 ? 239 ASP   E HB3    1 
ATOM   24609 N N      . ALA   E  1 244 ? 197.295 134.258 170.136 1.00 39.86 ? 240 ALA   E N      1 
ATOM   24610 C CA     . ALA   E  1 244 ? 198.290 133.342 169.591 1.00 40.78 ? 240 ALA   E CA     1 
ATOM   24611 C C      . ALA   E  1 244 ? 199.278 132.865 170.647 1.00 44.20 ? 240 ALA   E C      1 
ATOM   24612 O O      . ALA   E  1 244 ? 199.882 131.800 170.477 1.00 50.91 ? 240 ALA   E O      1 
ATOM   24613 C CB     . ALA   E  1 244 ? 199.043 134.013 168.443 1.00 38.86 ? 240 ALA   E CB     1 
ATOM   24614 H H      . ALA   E  1 244 ? 197.331 135.055 169.817 1.00 38.23 ? 240 ALA   E H      1 
ATOM   24615 H HA     . ALA   E  1 244 ? 197.836 132.563 169.235 1.00 40.12 ? 240 ALA   E HA     1 
ATOM   24616 H HB1    . ALA   E  1 244 ? 199.700 133.392 168.091 1.00 40.68 ? 240 ALA   E HB1    1 
ATOM   24617 H HB2    . ALA   E  1 244 ? 198.410 134.253 167.749 1.00 38.13 ? 240 ALA   E HB2    1 
ATOM   24618 H HB3    . ALA   E  1 244 ? 199.485 134.808 168.778 1.00 39.16 ? 240 ALA   E HB3    1 
ATOM   24619 N N      . LYS   E  1 245 ? 199.456 133.622 171.729 1.00 44.35 ? 241 LYS   E N      1 
ATOM   24620 C CA     . LYS   E  1 245 ? 200.372 133.260 172.801 1.00 39.33 ? 241 LYS   E CA     1 
ATOM   24621 C C      . LYS   E  1 245 ? 199.674 132.536 173.948 1.00 41.27 ? 241 LYS   E C      1 
ATOM   24622 O O      . LYS   E  1 245 ? 200.246 132.427 175.039 1.00 40.80 ? 241 LYS   E O      1 
ATOM   24623 C CB     . LYS   E  1 245 ? 201.084 134.508 173.328 1.00 44.52 ? 241 LYS   E CB     1 
ATOM   24624 C CG     . LYS   E  1 245 ? 201.578 135.447 172.234 1.00 49.60 ? 241 LYS   E CG     1 
ATOM   24625 C CD     . LYS   E  1 245 ? 202.974 135.984 172.526 1.00 52.79 ? 241 LYS   E CD     1 
ATOM   24626 C CE     . LYS   E  1 245 ? 202.919 137.261 173.347 1.00 53.86 ? 241 LYS   E CE     1 
ATOM   24627 N NZ     . LYS   E  1 245 ? 203.027 138.476 172.494 1.00 56.79 ? 241 LYS   E NZ     1 
ATOM   24628 H H      . LYS   E  1 245 ? 199.049 134.367 171.863 1.00 42.97 ? 241 LYS   E H      1 
ATOM   24629 H HA     . LYS   E  1 245 ? 201.048 132.664 172.445 1.00 41.59 ? 241 LYS   E HA     1 
ATOM   24630 H HB2    . LYS   E  1 245 ? 200.466 135.005 173.885 1.00 44.30 ? 241 LYS   E HB2    1 
ATOM   24631 H HB3    . LYS   E  1 245 ? 201.846 134.227 173.857 1.00 45.02 ? 241 LYS   E HB3    1 
ATOM   24632 H HG2    . LYS   E  1 245 ? 201.614 134.967 171.393 1.00 47.59 ? 241 LYS   E HG2    1 
ATOM   24633 H HG3    . LYS   E  1 245 ? 200.972 136.201 172.163 1.00 46.94 ? 241 LYS   E HG3    1 
ATOM   24634 H HD2    . LYS   E  1 245 ? 203.484 135.324 173.020 1.00 49.69 ? 241 LYS   E HD2    1 
ATOM   24635 H HD3    . LYS   E  1 245 ? 203.416 136.185 171.687 1.00 52.05 ? 241 LYS   E HD3    1 
ATOM   24636 H HE2    . LYS   E  1 245 ? 202.075 137.299 173.823 1.00 51.65 ? 241 LYS   E HE2    1 
ATOM   24637 H HE3    . LYS   E  1 245 ? 203.658 137.267 173.975 1.00 51.93 ? 241 LYS   E HE3    1 
ATOM   24638 H HZ1    . LYS   E  1 245 ? 203.003 139.207 173.001 1.00 56.05 ? 241 LYS   E HZ1    1 
ATOM   24639 H HZ2    . LYS   E  1 245 ? 203.793 138.463 172.041 1.00 53.81 ? 241 LYS   E HZ2    1 
ATOM   24640 H HZ3    . LYS   E  1 245 ? 202.350 138.503 171.916 1.00 54.52 ? 241 LYS   E HZ3    1 
ATOM   24641 N N      . LYS   E  1 246 ? 198.455 132.045 173.727 1.00 42.02 ? 242 LYS   E N      1 
ATOM   24642 C CA     . LYS   E  1 246 ? 197.691 131.338 174.754 1.00 39.74 ? 242 LYS   E CA     1 
ATOM   24643 C C      . LYS   E  1 246 ? 197.370 132.245 175.938 1.00 35.69 ? 242 LYS   E C      1 
ATOM   24644 O O      . LYS   E  1 246 ? 197.198 131.776 177.065 1.00 36.63 ? 242 LYS   E O      1 
ATOM   24645 C CB     . LYS   E  1 246 ? 198.433 130.085 175.229 1.00 43.07 ? 242 LYS   E CB     1 
ATOM   24646 C CG     . LYS   E  1 246 ? 198.939 129.169 174.112 1.00 41.33 ? 242 LYS   E CG     1 
ATOM   24647 C CD     . LYS   E  1 246 ? 197.848 128.755 173.124 1.00 47.60 ? 242 LYS   E CD     1 
ATOM   24648 C CE     . LYS   E  1 246 ? 198.359 128.748 171.691 1.00 55.26 ? 242 LYS   E CE     1 
ATOM   24649 N NZ     . LYS   E  1 246 ? 197.244 128.729 170.703 1.00 60.32 ? 242 LYS   E NZ     1 
ATOM   24650 H H      . LYS   E  1 246 ? 198.041 132.110 172.977 1.00 41.70 ? 242 LYS   E H      1 
ATOM   24651 H HA     . LYS   E  1 246 ? 196.845 131.061 174.375 1.00 40.85 ? 242 LYS   E HA     1 
ATOM   24652 H HB2    . LYS   E  1 246 ? 199.201 130.358 175.755 1.00 41.20 ? 242 LYS   E HB2    1 
ATOM   24653 H HB3    . LYS   E  1 246 ? 197.831 129.563 175.782 1.00 40.05 ? 242 LYS   E HB3    1 
ATOM   24654 H HG2    . LYS   E  1 246 ? 199.632 129.634 173.618 1.00 43.02 ? 242 LYS   E HG2    1 
ATOM   24655 H HG3    . LYS   E  1 246 ? 199.302 128.362 174.508 1.00 42.36 ? 242 LYS   E HG3    1 
ATOM   24656 H HD2    . LYS   E  1 246 ? 197.556 127.855 173.338 1.00 46.94 ? 242 LYS   E HD2    1 
ATOM   24657 H HD3    . LYS   E  1 246 ? 197.096 129.362 173.169 1.00 44.75 ? 242 LYS   E HD3    1 
ATOM   24658 H HE2    . LYS   E  1 246 ? 198.884 129.548 171.533 1.00 49.63 ? 242 LYS   E HE2    1 
ATOM   24659 H HE3    . LYS   E  1 246 ? 198.902 127.957 171.550 1.00 52.21 ? 242 LYS   E HE3    1 
ATOM   24660 H HZ1    . LYS   E  1 246 ? 197.572 128.723 169.875 1.00 56.83 ? 242 LYS   E HZ1    1 
ATOM   24661 H HZ2    . LYS   E  1 246 ? 196.746 128.001 170.821 1.00 58.40 ? 242 LYS   E HZ2    1 
ATOM   24662 H HZ3    . LYS   E  1 246 ? 196.733 129.449 170.807 1.00 53.19 ? 242 LYS   E HZ3    1 
ATOM   24663 N N      . GLN   E  1 247 ? 197.288 133.548 175.689 1.00 35.53 ? 243 GLN   E N      1 
ATOM   24664 C CA     . GLN   E  1 247 ? 196.893 134.522 176.695 1.00 29.27 ? 243 GLN   E CA     1 
ATOM   24665 C C      . GLN   E  1 247 ? 195.444 134.927 176.465 1.00 29.12 ? 243 GLN   E C      1 
ATOM   24666 O O      . GLN   E  1 247 ? 195.005 135.082 175.322 1.00 30.31 ? 243 GLN   E O      1 
ATOM   24667 C CB     . GLN   E  1 247 ? 197.798 135.754 176.646 1.00 39.54 ? 243 GLN   E CB     1 
ATOM   24668 C CG     . GLN   E  1 247 ? 199.059 135.631 177.483 1.00 39.64 ? 243 GLN   E CG     1 
ATOM   24669 C CD     . GLN   E  1 247 ? 199.895 136.895 177.462 1.00 51.24 ? 243 GLN   E CD     1 
ATOM   24670 O OE1    . GLN   E  1 247 ? 199.773 137.718 176.556 1.00 46.93 ? 243 GLN   E OE1    1 
ATOM   24671 N NE2    . GLN   E  1 247 ? 200.749 137.056 178.466 1.00 56.77 ? 243 GLN   E NE2    1 
ATOM   24672 H H      . GLN   E  1 247 ? 197.461 133.900 174.924 1.00 37.54 ? 243 GLN   E H      1 
ATOM   24673 H HA     . GLN   E  1 247 ? 196.965 134.127 177.577 1.00 32.50 ? 243 GLN   E HA     1 
ATOM   24674 H HB2    . GLN   E  1 247 ? 198.067 135.908 175.727 1.00 39.88 ? 243 GLN   E HB2    1 
ATOM   24675 H HB3    . GLN   E  1 247 ? 197.300 136.519 176.975 1.00 36.31 ? 243 GLN   E HB3    1 
ATOM   24676 H HG2    . GLN   E  1 247 ? 198.814 135.446 178.402 1.00 39.26 ? 243 GLN   E HG2    1 
ATOM   24677 H HG3    . GLN   E  1 247 ? 199.601 134.907 177.132 1.00 39.32 ? 243 GLN   E HG3    1 
ATOM   24678 H HE21   . GLN   E  1 247 ? 200.806 136.459 179.082 1.00 51.18 ? 243 GLN   E HE21   1 
ATOM   24679 H HE22   . GLN   E  1 247 ? 201.246 137.757 178.500 1.00 50.37 ? 243 GLN   E HE22   1 
ATOM   24680 N N      . LEU   E  1 248 ? 194.703 135.093 177.558 1.00 23.34 ? 244 LEU   E N      1 
ATOM   24681 C CA     . LEU   E  1 248 ? 193.287 135.419 177.456 1.00 21.83 ? 244 LEU   E CA     1 
ATOM   24682 C C      . LEU   E  1 248 ? 193.087 136.717 176.684 1.00 18.78 ? 244 LEU   E C      1 
ATOM   24683 O O      . LEU   E  1 248 ? 193.805 137.700 176.888 1.00 25.78 ? 244 LEU   E O      1 
ATOM   24684 C CB     . LEU   E  1 248 ? 192.670 135.541 178.849 1.00 17.37 ? 244 LEU   E CB     1 
ATOM   24685 C CG     . LEU   E  1 248 ? 192.531 134.250 179.660 1.00 21.42 ? 244 LEU   E CG     1 
ATOM   24686 C CD1    . LEU   E  1 248 ? 191.954 134.552 181.032 1.00 22.63 ? 244 LEU   E CD1    1 
ATOM   24687 C CD2    . LEU   E  1 248 ? 191.669 133.235 178.929 1.00 21.84 ? 244 LEU   E CD2    1 
ATOM   24688 H H      . LEU   E  1 248 ? 194.993 135.021 178.364 1.00 25.62 ? 244 LEU   E H      1 
ATOM   24689 H HA     . LEU   E  1 248 ? 192.830 134.710 176.978 1.00 22.97 ? 244 LEU   E HA     1 
ATOM   24690 H HB2    . LEU   E  1 248 ? 193.218 136.147 179.370 1.00 21.41 ? 244 LEU   E HB2    1 
ATOM   24691 H HB3    . LEU   E  1 248 ? 191.781 135.915 178.754 1.00 20.00 ? 244 LEU   E HB3    1 
ATOM   24692 H HG     . LEU   E  1 248 ? 193.410 133.860 179.785 1.00 23.57 ? 244 LEU   E HG     1 
ATOM   24693 H HD11   . LEU   E  1 248 ? 191.932 133.734 181.552 1.00 24.32 ? 244 LEU   E HD11   1 
ATOM   24694 H HD12   . LEU   E  1 248 ? 192.515 135.210 181.472 1.00 23.82 ? 244 LEU   E HD12   1 
ATOM   24695 H HD13   . LEU   E  1 248 ? 191.057 134.902 180.926 1.00 18.39 ? 244 LEU   E HD13   1 
ATOM   24696 H HD21   . LEU   E  1 248 ? 191.442 132.518 179.540 1.00 21.01 ? 244 LEU   E HD21   1 
ATOM   24697 H HD22   . LEU   E  1 248 ? 190.862 133.673 178.618 1.00 19.79 ? 244 LEU   E HD22   1 
ATOM   24698 H HD23   . LEU   E  1 248 ? 192.165 132.883 178.174 1.00 23.90 ? 244 LEU   E HD23   1 
ATOM   24699 N N      . LEU   E  1 249 ? 192.104 136.713 175.788 1.00 18.26 ? 245 LEU   E N      1 
ATOM   24700 C CA     . LEU   E  1 249 ? 191.766 137.914 175.040 1.00 14.57 ? 245 LEU   E CA     1 
ATOM   24701 C C      . LEU   E  1 249 ? 191.150 138.960 175.962 1.00 15.96 ? 245 LEU   E C      1 
ATOM   24702 O O      . LEU   E  1 249 ? 190.426 138.640 176.908 1.00 21.80 ? 245 LEU   E O      1 
ATOM   24703 C CB     . LEU   E  1 249 ? 190.790 137.586 173.909 1.00 15.72 ? 245 LEU   E CB     1 
ATOM   24704 C CG     . LEU   E  1 249 ? 191.313 136.719 172.763 1.00 21.25 ? 245 LEU   E CG     1 
ATOM   24705 C CD1    . LEU   E  1 249 ? 190.211 136.474 171.746 1.00 19.97 ? 245 LEU   E CD1    1 
ATOM   24706 C CD2    . LEU   E  1 249 ? 192.516 137.362 172.097 1.00 20.51 ? 245 LEU   E CD2    1 
ATOM   24707 H H      . LEU   E  1 249 ? 191.621 136.029 175.597 1.00 20.41 ? 245 LEU   E H      1 
ATOM   24708 H HA     . LEU   E  1 249 ? 192.571 138.289 174.654 1.00 18.30 ? 245 LEU   E HA     1 
ATOM   24709 H HB2    . LEU   E  1 249 ? 190.030 137.123 174.293 1.00 16.68 ? 245 LEU   E HB2    1 
ATOM   24710 H HB3    . LEU   E  1 249 ? 190.490 138.421 173.519 1.00 15.96 ? 245 LEU   E HB3    1 
ATOM   24711 H HG     . LEU   E  1 249 ? 191.590 135.860 173.117 1.00 21.57 ? 245 LEU   E HG     1 
ATOM   24712 H HD11   . LEU   E  1 249 ? 190.543 135.879 171.057 1.00 19.97 ? 245 LEU   E HD11   1 
ATOM   24713 H HD12   . LEU   E  1 249 ? 189.452 136.071 172.195 1.00 18.46 ? 245 LEU   E HD12   1 
ATOM   24714 H HD13   . LEU   E  1 249 ? 189.950 137.322 171.355 1.00 20.07 ? 245 LEU   E HD13   1 
ATOM   24715 H HD21   . LEU   E  1 249 ? 192.763 136.838 171.319 1.00 23.18 ? 245 LEU   E HD21   1 
ATOM   24716 H HD22   . LEU   E  1 249 ? 192.281 138.263 171.827 1.00 20.84 ? 245 LEU   E HD22   1 
ATOM   24717 H HD23   . LEU   E  1 249 ? 193.251 137.385 172.728 1.00 22.67 ? 245 LEU   E HD23   1 
ATOM   24718 N N      . CYS   E  1 250 ? 191.449 140.225 175.678 1.00 17.76 ? 246 CYS   E N      1 
ATOM   24719 C CA     . CYS   E  1 250 ? 190.911 141.336 176.447 1.00 15.91 ? 246 CYS   E CA     1 
ATOM   24720 C C      . CYS   E  1 250 ? 190.626 142.511 175.526 1.00 13.25 ? 246 CYS   E C      1 
ATOM   24721 O O      . CYS   E  1 250 ? 191.394 142.787 174.599 1.00 18.62 ? 246 CYS   E O      1 
ATOM   24722 C CB     . CYS   E  1 250 ? 191.876 141.775 177.554 1.00 18.36 ? 246 CYS   E CB     1 
ATOM   24723 S SG     . CYS   E  1 250 ? 191.110 142.827 178.806 1.00 26.53 ? 246 CYS   E SG     1 
ATOM   24724 H H      . CYS   E  1 250 ? 191.968 140.465 175.036 1.00 17.31 ? 246 CYS   E H      1 
ATOM   24725 H HA     . CYS   E  1 250 ? 190.078 141.067 176.861 1.00 15.47 ? 246 CYS   E HA     1 
ATOM   24726 H HB2    . CYS   E  1 250 ? 192.221 140.986 177.998 1.00 19.37 ? 246 CYS   E HB2    1 
ATOM   24727 H HB3    . CYS   E  1 250 ? 192.605 142.272 177.155 1.00 18.64 ? 246 CYS   E HB3    1 
ATOM   24728 H HG     . CYS   E  1 250 ? 191.934 143.128 179.622 1.00 20.79 ? 246 CYS   E HG     1 
ATOM   24729 N N      . GLY   E  1 251 ? 189.513 143.199 175.791 1.00 15.83 ? 247 GLY   E N      1 
ATOM   24730 C CA     . GLY   E  1 251 ? 189.157 144.406 175.083 1.00 13.28 ? 247 GLY   E CA     1 
ATOM   24731 C C      . GLY   E  1 251 ? 189.104 145.594 176.032 1.00 9.22  ? 247 GLY   E C      1 
ATOM   24732 O O      . GLY   E  1 251 ? 189.092 145.444 177.259 1.00 15.43 ? 247 GLY   E O      1 
ATOM   24733 H H      . GLY   E  1 251 ? 188.941 142.972 176.391 1.00 14.40 ? 247 GLY   E H      1 
ATOM   24734 H HA2    . GLY   E  1 251 ? 189.810 144.588 174.390 1.00 14.11 ? 247 GLY   E HA2    1 
ATOM   24735 H HA3    . GLY   E  1 251 ? 188.286 144.298 174.669 1.00 10.82 ? 247 GLY   E HA3    1 
ATOM   24736 N N      . ALA   E  1 252 ? 189.074 146.786 175.442 1.00 13.35 ? 248 ALA   E N      1 
ATOM   24737 C CA     . ALA   E  1 252 ? 189.015 148.016 176.216 1.00 10.57 ? 248 ALA   E CA     1 
ATOM   24738 C C      . ALA   E  1 252 ? 188.285 149.078 175.410 1.00 10.30 ? 248 ALA   E C      1 
ATOM   24739 O O      . ALA   E  1 252 ? 188.180 148.994 174.184 1.00 18.66 ? 248 ALA   E O      1 
ATOM   24740 C CB     . ALA   E  1 252 ? 190.415 148.506 176.602 1.00 11.71 ? 248 ALA   E CB     1 
ATOM   24741 H H      . ALA   E  1 252 ? 189.088 146.908 174.592 1.00 12.75 ? 248 ALA   E H      1 
ATOM   24742 H HA     . ALA   E  1 252 ? 188.515 147.857 177.030 1.00 11.33 ? 248 ALA   E HA     1 
ATOM   24743 H HB1    . ALA   E  1 252 ? 190.331 149.302 177.147 1.00 11.39 ? 248 ALA   E HB1    1 
ATOM   24744 H HB2    . ALA   E  1 252 ? 190.865 147.808 177.102 1.00 11.80 ? 248 ALA   E HB2    1 
ATOM   24745 H HB3    . ALA   E  1 252 ? 190.912 148.707 175.794 1.00 12.82 ? 248 ALA   E HB3    1 
ATOM   24746 N N      . ALA   E  1 253 ? 187.778 150.083 176.118 1.00 11.53 ? 249 ALA   E N      1 
ATOM   24747 C CA     . ALA   E  1 253 ? 187.045 151.185 175.514 1.00 12.73 ? 249 ALA   E CA     1 
ATOM   24748 C C      . ALA   E  1 253 ? 187.831 152.479 175.669 1.00 9.83  ? 249 ALA   E C      1 
ATOM   24749 O O      . ALA   E  1 253 ? 188.502 152.693 176.683 1.00 18.57 ? 249 ALA   E O      1 
ATOM   24750 C CB     . ALA   E  1 253 ? 185.662 151.340 176.150 1.00 9.69  ? 249 ALA   E CB     1 
ATOM   24751 H H      . ALA   E  1 253 ? 187.845 150.146 176.972 1.00 12.22 ? 249 ALA   E H      1 
ATOM   24752 H HA     . ALA   E  1 253 ? 186.926 151.012 174.569 1.00 12.32 ? 249 ALA   E HA     1 
ATOM   24753 H HB1    . ALA   E  1 253 ? 185.205 152.084 175.731 1.00 12.30 ? 249 ALA   E HB1    1 
ATOM   24754 H HB2    . ALA   E  1 253 ? 185.159 150.523 176.014 1.00 11.48 ? 249 ALA   E HB2    1 
ATOM   24755 H HB3    . ALA   E  1 253 ? 185.769 151.510 177.098 1.00 11.34 ? 249 ALA   E HB3    1 
ATOM   24756 N N      . ILE   E  1 254 ? 187.755 153.335 174.649 1.00 10.47 ? 250 ILE   E N      1 
ATOM   24757 C CA     . ILE   E  1 254 ? 188.353 154.663 174.687 1.00 11.51 ? 250 ILE   E CA     1 
ATOM   24758 C C      . ILE   E  1 254 ? 187.372 155.657 174.081 1.00 11.89 ? 250 ILE   E C      1 
ATOM   24759 O O      . ILE   E  1 254 ? 186.453 155.292 173.345 1.00 15.37 ? 250 ILE   E O      1 
ATOM   24760 C CB     . ILE   E  1 254 ? 189.710 154.723 173.946 1.00 11.51 ? 250 ILE   E CB     1 
ATOM   24761 C CG1    . ILE   E  1 254 ? 189.540 154.394 172.460 1.00 16.00 ? 250 ILE   E CG1    1 
ATOM   24762 C CG2    . ILE   E  1 254 ? 190.704 153.768 174.585 1.00 14.50 ? 250 ILE   E CG2    1 
ATOM   24763 C CD1    . ILE   E  1 254 ? 190.752 154.737 171.625 1.00 17.62 ? 250 ILE   E CD1    1 
ATOM   24764 H H      . ILE   E  1 254 ? 187.353 153.162 173.909 1.00 11.33 ? 250 ILE   E H      1 
ATOM   24765 H HA     . ILE   E  1 254 ? 188.505 154.917 175.610 1.00 12.45 ? 250 ILE   E HA     1 
ATOM   24766 H HB     . ILE   E  1 254 ? 190.060 155.623 174.022 1.00 12.27 ? 250 ILE   E HB     1 
ATOM   24767 H HG12   . ILE   E  1 254 ? 189.374 153.444 172.367 1.00 14.77 ? 250 ILE   E HG12   1 
ATOM   24768 H HG13   . ILE   E  1 254 ? 188.794 154.894 172.098 1.00 14.98 ? 250 ILE   E HG13   1 
ATOM   24769 H HG21   . ILE   E  1 254 ? 191.581 153.922 174.201 1.00 12.91 ? 250 ILE   E HG21   1 
ATOM   24770 H HG22   . ILE   E  1 254 ? 190.728 153.932 175.540 1.00 12.50 ? 250 ILE   E HG22   1 
ATOM   24771 H HG23   . ILE   E  1 254 ? 190.423 152.857 174.413 1.00 15.98 ? 250 ILE   E HG23   1 
ATOM   24772 H HD11   . ILE   E  1 254 ? 190.543 154.585 170.690 1.00 19.04 ? 250 ILE   E HD11   1 
ATOM   24773 H HD12   . ILE   E  1 254 ? 190.977 155.669 171.766 1.00 13.44 ? 250 ILE   E HD12   1 
ATOM   24774 H HD13   . ILE   E  1 254 ? 191.492 154.173 171.895 1.00 16.00 ? 250 ILE   E HD13   1 
ATOM   24775 N N      . GLY   E  1 255 ? 187.581 156.934 174.405 1.00 18.21 ? 251 GLY   E N      1 
ATOM   24776 C CA     . GLY   E  1 255 ? 186.779 158.003 173.852 1.00 14.87 ? 251 GLY   E CA     1 
ATOM   24777 C C      . GLY   E  1 255 ? 187.364 158.557 172.564 1.00 12.70 ? 251 GLY   E C      1 
ATOM   24778 O O      . GLY   E  1 255 ? 188.362 158.072 172.033 1.00 18.63 ? 251 GLY   E O      1 
ATOM   24779 H H      . GLY   E  1 255 ? 188.187 157.199 174.953 1.00 15.77 ? 251 GLY   E H      1 
ATOM   24780 H HA2    . GLY   E  1 255 ? 185.885 157.675 173.667 1.00 12.49 ? 251 GLY   E HA2    1 
ATOM   24781 H HA3    . GLY   E  1 255 ? 186.714 158.724 174.496 1.00 16.48 ? 251 GLY   E HA3    1 
ATOM   24782 N N      . THR   E  1 256 ? 186.715 159.608 172.060 1.00 15.28 ? 252 THR   E N      1 
ATOM   24783 C CA     . THR   E  1 256 ? 187.121 160.269 170.826 1.00 16.55 ? 252 THR   E CA     1 
ATOM   24784 C C      . THR   E  1 256 ? 187.792 161.614 171.085 1.00 15.29 ? 252 THR   E C      1 
ATOM   24785 O O      . THR   E  1 256 ? 187.881 162.443 170.174 1.00 23.19 ? 252 THR   E O      1 
ATOM   24786 C CB     . THR   E  1 256 ? 185.917 160.457 169.901 1.00 12.90 ? 252 THR   E CB     1 
ATOM   24787 O OG1    . THR   E  1 256 ? 184.967 161.335 170.518 1.00 19.83 ? 252 THR   E OG1    1 
ATOM   24788 C CG2    . THR   E  1 256 ? 185.255 159.122 169.605 1.00 14.09 ? 252 THR   E CG2    1 
ATOM   24789 H H      . THR   E  1 256 ? 186.022 159.961 172.426 1.00 14.79 ? 252 THR   E H      1 
ATOM   24790 H HA     . THR   E  1 256 ? 187.760 159.706 170.364 1.00 16.25 ? 252 THR   E HA     1 
ATOM   24791 H HB     . THR   E  1 256 ? 186.213 160.843 169.063 1.00 14.84 ? 252 THR   E HB     1 
ATOM   24792 H HG1    . THR   E  1 256 ? 184.720 161.019 171.255 1.00 18.28 ? 252 THR   E HG1    1 
ATOM   24793 H HG21   . THR   E  1 256 ? 184.531 159.245 168.973 1.00 13.27 ? 252 THR   E HG21   1 
ATOM   24794 H HG22   . THR   E  1 256 ? 185.903 158.509 169.226 1.00 14.43 ? 252 THR   E HG22   1 
ATOM   24795 H HG23   . THR   E  1 256 ? 184.898 158.738 170.421 1.00 16.16 ? 252 THR   E HG23   1 
ATOM   24796 N N      . HIS   E  1 257 ? 188.263 161.846 172.304 1.00 19.94 ? 253 HIS   E N      1 
ATOM   24797 C CA     . HIS   E  1 257 ? 188.898 163.101 172.674 1.00 20.03 ? 253 HIS   E CA     1 
ATOM   24798 C C      . HIS   E  1 257 ? 190.416 162.982 172.578 1.00 22.98 ? 253 HIS   E C      1 
ATOM   24799 O O      . HIS   E  1 257 ? 190.977 161.895 172.422 1.00 31.79 ? 253 HIS   E O      1 
ATOM   24800 C CB     . HIS   E  1 257 ? 188.475 163.514 174.086 1.00 22.76 ? 253 HIS   E CB     1 
ATOM   24801 C CG     . HIS   E  1 257 ? 186.994 163.640 174.257 1.00 24.87 ? 253 HIS   E CG     1 
ATOM   24802 N ND1    . HIS   E  1 257 ? 186.321 164.828 174.069 1.00 23.34 ? 253 HIS   E ND1    1 
ATOM   24803 C CD2    . HIS   E  1 257 ? 186.054 162.724 174.590 1.00 25.67 ? 253 HIS   E CD2    1 
ATOM   24804 C CE1    . HIS   E  1 257 ? 185.031 164.639 174.283 1.00 16.50 ? 253 HIS   E CE1    1 
ATOM   24805 N NE2    . HIS   E  1 257 ? 184.843 163.371 174.601 1.00 25.33 ? 253 HIS   E NE2    1 
ATOM   24806 H H      . HIS   E  1 257 ? 188.225 161.279 172.948 1.00 19.95 ? 253 HIS   E H      1 
ATOM   24807 H HA     . HIS   E  1 257 ? 188.612 163.795 172.061 1.00 20.57 ? 253 HIS   E HA     1 
ATOM   24808 H HB2    . HIS   E  1 257 ? 188.790 162.847 174.715 1.00 22.75 ? 253 HIS   E HB2    1 
ATOM   24809 H HB3    . HIS   E  1 257 ? 188.872 164.374 174.293 1.00 22.08 ? 253 HIS   E HB3    1 
ATOM   24810 H HD2    . HIS   E  1 257 ? 186.201 161.825 174.778 1.00 22.22 ? 253 HIS   E HD2    1 
ATOM   24811 H HE1    . HIS   E  1 257 ? 184.369 165.289 174.221 1.00 16.82 ? 253 HIS   E HE1    1 
ATOM   24812 H HE2    . HIS   E  1 257 ? 184.085 163.010 174.785 1.00 24.33 ? 253 HIS   E HE2    1 
ATOM   24813 N N      . GLU   E  1 258 ? 191.083 164.135 172.674 1.00 27.27 ? 254 GLU   E N      1 
ATOM   24814 C CA     . GLU   E  1 258 ? 192.530 164.172 172.489 1.00 25.12 ? 254 GLU   E CA     1 
ATOM   24815 C C      . GLU   E  1 258 ? 193.248 163.353 173.554 1.00 25.96 ? 254 GLU   E C      1 
ATOM   24816 O O      . GLU   E  1 258 ? 194.209 162.635 173.253 1.00 28.94 ? 254 GLU   E O      1 
ATOM   24817 C CB     . GLU   E  1 258 ? 193.022 165.622 172.509 1.00 29.84 ? 254 GLU   E CB     1 
ATOM   24818 C CG     . GLU   E  1 258 ? 194.109 165.970 171.489 1.00 35.29 ? 254 GLU   E CG     1 
ATOM   24819 C CD     . GLU   E  1 258 ? 193.849 165.402 170.105 1.00 44.35 ? 254 GLU   E CD     1 
ATOM   24820 O OE1    . GLU   E  1 258 ? 192.666 165.274 169.724 1.00 42.24 ? 254 GLU   E OE1    1 
ATOM   24821 O OE2    . GLU   E  1 258 ? 194.829 165.083 169.399 1.00 44.41 ? 254 GLU   E OE2    1 
ATOM   24822 H H      . GLU   E  1 258 ? 190.723 164.896 172.845 1.00 26.15 ? 254 GLU   E H      1 
ATOM   24823 H HA     . GLU   E  1 258 ? 192.737 163.771 171.633 1.00 27.80 ? 254 GLU   E HA     1 
ATOM   24824 H HB2    . GLU   E  1 258 ? 192.267 166.205 172.336 1.00 29.49 ? 254 GLU   E HB2    1 
ATOM   24825 H HB3    . GLU   E  1 258 ? 193.380 165.812 173.390 1.00 30.46 ? 254 GLU   E HB3    1 
ATOM   24826 H HG2    . GLU   E  1 258 ? 194.165 166.935 171.410 1.00 35.57 ? 254 GLU   E HG2    1 
ATOM   24827 H HG3    . GLU   E  1 258 ? 194.957 165.616 171.800 1.00 34.51 ? 254 GLU   E HG3    1 
ATOM   24828 N N      . ASP   E  1 259 ? 192.800 163.448 174.808 1.00 26.42 ? 255 ASP   E N      1 
ATOM   24829 C CA     . ASP   E  1 259 ? 193.467 162.723 175.884 1.00 27.71 ? 255 ASP   E CA     1 
ATOM   24830 C C      . ASP   E  1 259 ? 193.422 161.218 175.657 1.00 28.31 ? 255 ASP   E C      1 
ATOM   24831 O O      . ASP   E  1 259 ? 194.384 160.511 175.982 1.00 36.77 ? 255 ASP   E O      1 
ATOM   24832 C CB     . ASP   E  1 259 ? 192.827 163.075 177.227 1.00 28.70 ? 255 ASP   E CB     1 
ATOM   24833 C CG     . ASP   E  1 259 ? 191.380 162.635 177.318 1.00 47.30 ? 255 ASP   E CG     1 
ATOM   24834 O OD1    . ASP   E  1 259 ? 190.691 162.636 176.277 1.00 50.34 ? 255 ASP   E OD1    1 
ATOM   24835 O OD2    . ASP   E  1 259 ? 190.931 162.287 178.430 1.00 54.46 ? 255 ASP   E OD2    1 
ATOM   24836 H H      . ASP   E  1 259 ? 192.123 163.916 175.056 1.00 29.17 ? 255 ASP   E H      1 
ATOM   24837 H HA     . ASP   E  1 259 ? 194.397 162.993 175.916 1.00 31.20 ? 255 ASP   E HA     1 
ATOM   24838 H HB2    . ASP   E  1 259 ? 193.319 162.635 177.937 1.00 33.85 ? 255 ASP   E HB2    1 
ATOM   24839 H HB3    . ASP   E  1 259 ? 192.856 164.036 177.349 1.00 31.81 ? 255 ASP   E HB3    1 
ATOM   24840 N N      . ASP   E  1 260 ? 192.329 160.715 175.078 1.00 25.72 ? 256 ASP   E N      1 
ATOM   24841 C CA     . ASP   E  1 260 ? 192.175 159.274 174.912 1.00 28.04 ? 256 ASP   E CA     1 
ATOM   24842 C C      . ASP   E  1 260 ? 193.355 158.668 174.167 1.00 25.84 ? 256 ASP   E C      1 
ATOM   24843 O O      . ASP   E  1 260 ? 193.720 157.513 174.420 1.00 29.61 ? 256 ASP   E O      1 
ATOM   24844 C CB     . ASP   E  1 260 ? 190.870 158.972 174.176 1.00 22.18 ? 256 ASP   E CB     1 
ATOM   24845 C CG     . ASP   E  1 260 ? 189.645 159.282 175.012 1.00 25.41 ? 256 ASP   E CG     1 
ATOM   24846 O OD1    . ASP   E  1 260 ? 189.475 158.651 176.076 1.00 28.53 ? 256 ASP   E OD1    1 
ATOM   24847 O OD2    . ASP   E  1 260 ? 188.853 160.158 174.606 1.00 31.20 ? 256 ASP   E OD2    1 
ATOM   24848 H H      . ASP   E  1 260 ? 191.673 161.181 174.776 1.00 27.91 ? 256 ASP   E H      1 
ATOM   24849 H HA     . ASP   E  1 260 ? 192.129 158.859 175.787 1.00 30.28 ? 256 ASP   E HA     1 
ATOM   24850 H HB2    . ASP   E  1 260 ? 190.829 159.509 173.370 1.00 22.94 ? 256 ASP   E HB2    1 
ATOM   24851 H HB3    . ASP   E  1 260 ? 190.847 158.030 173.947 1.00 22.84 ? 256 ASP   E HB3    1 
ATOM   24852 N N      . LYS   E  1 261 ? 193.980 159.431 173.268 1.00 23.90 ? 257 LYS   E N      1 
ATOM   24853 C CA     . LYS   E  1 261 ? 195.141 158.918 172.551 1.00 27.80 ? 257 LYS   E CA     1 
ATOM   24854 C C      . LYS   E  1 261 ? 196.176 158.381 173.529 1.00 24.45 ? 257 LYS   E C      1 
ATOM   24855 O O      . LYS   E  1 261 ? 196.600 157.223 173.432 1.00 29.69 ? 257 LYS   E O      1 
ATOM   24856 C CB     . LYS   E  1 261 ? 195.744 160.019 171.677 1.00 28.04 ? 257 LYS   E CB     1 
ATOM   24857 C CG     . LYS   E  1 261 ? 194.938 160.330 170.429 1.00 30.49 ? 257 LYS   E CG     1 
ATOM   24858 C CD     . LYS   E  1 261 ? 195.513 161.517 169.676 1.00 30.92 ? 257 LYS   E CD     1 
ATOM   24859 C CE     . LYS   E  1 261 ? 194.623 161.924 168.515 1.00 30.85 ? 257 LYS   E CE     1 
ATOM   24860 N NZ     . LYS   E  1 261 ? 195.348 162.771 167.530 1.00 35.44 ? 257 LYS   E NZ     1 
ATOM   24861 H H      . LYS   E  1 261 ? 193.755 160.234 173.060 1.00 26.56 ? 257 LYS   E H      1 
ATOM   24862 H HA     . LYS   E  1 261 ? 194.864 158.191 171.973 1.00 28.13 ? 257 LYS   E HA     1 
ATOM   24863 H HB2    . LYS   E  1 261 ? 195.807 160.833 172.200 1.00 26.95 ? 257 LYS   E HB2    1 
ATOM   24864 H HB3    . LYS   E  1 261 ? 196.630 159.743 171.395 1.00 27.39 ? 257 LYS   E HB3    1 
ATOM   24865 H HG2    . LYS   E  1 261 ? 194.950 159.561 169.839 1.00 31.29 ? 257 LYS   E HG2    1 
ATOM   24866 H HG3    . LYS   E  1 261 ? 194.027 160.545 170.683 1.00 29.50 ? 257 LYS   E HG3    1 
ATOM   24867 H HD2    . LYS   E  1 261 ? 195.590 162.273 170.279 1.00 32.16 ? 257 LYS   E HD2    1 
ATOM   24868 H HD3    . LYS   E  1 261 ? 196.384 161.280 169.323 1.00 30.21 ? 257 LYS   E HD3    1 
ATOM   24869 H HE2    . LYS   E  1 261 ? 194.313 161.127 168.057 1.00 29.82 ? 257 LYS   E HE2    1 
ATOM   24870 H HE3    . LYS   E  1 261 ? 193.869 162.430 168.853 1.00 32.60 ? 257 LYS   E HE3    1 
ATOM   24871 H HZ1    . LYS   E  1 261 ? 194.831 162.921 166.821 1.00 35.77 ? 257 LYS   E HZ1    1 
ATOM   24872 H HZ2    . LYS   E  1 261 ? 195.564 163.550 167.901 1.00 36.09 ? 257 LYS   E HZ2    1 
ATOM   24873 H HZ3    . LYS   E  1 261 ? 196.090 162.360 167.264 1.00 36.88 ? 257 LYS   E HZ3    1 
ATOM   24874 N N      . TYR   E  1 262 ? 196.556 159.196 174.516 1.00 24.54 ? 258 TYR   E N      1 
ATOM   24875 C CA     . TYR   E  1 262 ? 197.491 158.726 175.531 1.00 25.11 ? 258 TYR   E CA     1 
ATOM   24876 C C      . TYR   E  1 262 ? 196.977 157.445 176.169 1.00 24.17 ? 258 TYR   E C      1 
ATOM   24877 O O      . TYR   E  1 262 ? 197.699 156.444 176.259 1.00 27.25 ? 258 TYR   E O      1 
ATOM   24878 C CB     . TYR   E  1 262 ? 197.708 159.809 176.588 1.00 25.56 ? 258 TYR   E CB     1 
ATOM   24879 C CG     . TYR   E  1 262 ? 198.617 159.383 177.718 1.00 30.92 ? 258 TYR   E CG     1 
ATOM   24880 C CD1    . TYR   E  1 262 ? 199.943 159.051 177.480 1.00 32.42 ? 258 TYR   E CD1    1 
ATOM   24881 C CD2    . TYR   E  1 262 ? 198.148 159.312 179.022 1.00 29.13 ? 258 TYR   E CD2    1 
ATOM   24882 C CE1    . TYR   E  1 262 ? 200.777 158.660 178.510 1.00 33.94 ? 258 TYR   E CE1    1 
ATOM   24883 C CE2    . TYR   E  1 262 ? 198.974 158.922 180.058 1.00 33.73 ? 258 TYR   E CE2    1 
ATOM   24884 C CZ     . TYR   E  1 262 ? 200.287 158.597 179.796 1.00 34.99 ? 258 TYR   E CZ     1 
ATOM   24885 O OH     . TYR   E  1 262 ? 201.114 158.209 180.824 1.00 42.13 ? 258 TYR   E OH     1 
ATOM   24886 H H      . TYR   E  1 262 ? 196.290 160.007 174.617 1.00 26.59 ? 258 TYR   E H      1 
ATOM   24887 H HA     . TYR   E  1 262 ? 198.345 158.535 175.113 1.00 25.62 ? 258 TYR   E HA     1 
ATOM   24888 H HB2    . TYR   E  1 262 ? 198.107 160.584 176.163 1.00 27.60 ? 258 TYR   E HB2    1 
ATOM   24889 H HB3    . TYR   E  1 262 ? 196.851 160.050 176.972 1.00 26.59 ? 258 TYR   E HB3    1 
ATOM   24890 H HD1    . TYR   E  1 262 ? 200.275 159.092 176.613 1.00 29.48 ? 258 TYR   E HD1    1 
ATOM   24891 H HD2    . TYR   E  1 262 ? 197.262 159.530 179.201 1.00 28.64 ? 258 TYR   E HD2    1 
ATOM   24892 H HE1    . TYR   E  1 262 ? 201.663 158.440 178.336 1.00 33.64 ? 258 TYR   E HE1    1 
ATOM   24893 H HE2    . TYR   E  1 262 ? 198.646 158.879 180.927 1.00 33.36 ? 258 TYR   E HE2    1 
ATOM   24894 H HH     . TYR   E  1 262 ? 200.688 158.203 181.548 1.00 38.36 ? 258 TYR   E HH     1 
ATOM   24895 N N      . ARG   E  1 263 ? 195.706 157.446 176.577 1.00 23.30 ? 259 ARG   E N      1 
ATOM   24896 C CA     . ARG   E  1 263 ? 195.110 156.241 177.139 1.00 21.13 ? 259 ARG   E CA     1 
ATOM   24897 C C      . ARG   E  1 263 ? 195.340 155.058 176.210 1.00 17.45 ? 259 ARG   E C      1 
ATOM   24898 O O      . ARG   E  1 263 ? 195.861 154.015 176.625 1.00 25.12 ? 259 ARG   E O      1 
ATOM   24899 C CB     . ARG   E  1 263 ? 193.615 156.469 177.378 1.00 18.76 ? 259 ARG   E CB     1 
ATOM   24900 C CG     . ARG   E  1 263 ? 192.876 155.302 178.008 1.00 18.45 ? 259 ARG   E CG     1 
ATOM   24901 C CD     . ARG   E  1 263 ? 191.380 155.575 178.067 1.00 22.06 ? 259 ARG   E CD     1 
ATOM   24902 N NE     . ARG   E  1 263 ? 191.049 156.649 178.997 1.00 20.50 ? 259 ARG   E NE     1 
ATOM   24903 C CZ     . ARG   E  1 263 ? 190.844 156.483 180.297 1.00 19.41 ? 259 ARG   E CZ     1 
ATOM   24904 N NH1    . ARG   E  1 263 ? 190.927 155.292 180.866 1.00 20.49 ? 259 ARG   E NH1    1 
ATOM   24905 N NH2    . ARG   E  1 263 ? 190.547 157.541 181.046 1.00 18.03 ? 259 ARG   E NH2    1 
ATOM   24906 H H      . ARG   E  1 263 ? 195.178 158.122 176.539 1.00 24.02 ? 259 ARG   E H      1 
ATOM   24907 H HA     . ARG   E  1 263 ? 195.528 156.044 177.990 1.00 22.54 ? 259 ARG   E HA     1 
ATOM   24908 H HB2    . ARG   E  1 263 ? 193.510 157.232 177.967 1.00 21.16 ? 259 ARG   E HB2    1 
ATOM   24909 H HB3    . ARG   E  1 263 ? 193.189 156.655 176.529 1.00 21.68 ? 259 ARG   E HB3    1 
ATOM   24910 H HG2    . ARG   E  1 263 ? 193.017 154.504 177.476 1.00 18.16 ? 259 ARG   E HG2    1 
ATOM   24911 H HG3    . ARG   E  1 263 ? 193.198 155.167 178.912 1.00 20.00 ? 259 ARG   E HG3    1 
ATOM   24912 H HD2    . ARG   E  1 263 ? 191.074 155.841 177.186 1.00 18.54 ? 259 ARG   E HD2    1 
ATOM   24913 H HD3    . ARG   E  1 263 ? 190.916 154.773 178.347 1.00 19.30 ? 259 ARG   E HD3    1 
ATOM   24914 H HE     . ARG   E  1 263 ? 190.867 157.419 178.663 1.00 20.68 ? 259 ARG   E HE     1 
ATOM   24915 H HH11   . ARG   E  1 263 ? 191.118 154.599 180.395 1.00 20.33 ? 259 ARG   E HH11   1 
ATOM   24916 H HH12   . ARG   E  1 263 ? 190.790 155.211 181.710 1.00 19.66 ? 259 ARG   E HH12   1 
ATOM   24917 H HH21   . ARG   E  1 263 ? 190.491 158.319 180.686 1.00 20.26 ? 259 ARG   E HH21   1 
ATOM   24918 H HH22   . ARG   E  1 263 ? 190.412 157.446 181.889 1.00 19.77 ? 259 ARG   E HH22   1 
ATOM   24919 N N      . LEU   E  1 264 ? 195.017 155.233 174.926 1.00 18.18 ? 260 LEU   E N      1 
ATOM   24920 C CA     . LEU   E  1 264 ? 195.195 154.152 173.966 1.00 22.52 ? 260 LEU   E CA     1 
ATOM   24921 C C      . LEU   E  1 264 ? 196.612 153.605 174.035 1.00 24.09 ? 260 LEU   E C      1 
ATOM   24922 O O      . LEU   E  1 264 ? 196.820 152.388 174.112 1.00 25.25 ? 260 LEU   E O      1 
ATOM   24923 C CB     . LEU   E  1 264 ? 194.871 154.648 172.556 1.00 22.23 ? 260 LEU   E CB     1 
ATOM   24924 C CG     . LEU   E  1 264 ? 195.214 153.711 171.396 1.00 22.70 ? 260 LEU   E CG     1 
ATOM   24925 C CD1    . LEU   E  1 264 ? 194.284 152.511 171.378 1.00 24.40 ? 260 LEU   E CD1    1 
ATOM   24926 C CD2    . LEU   E  1 264 ? 195.150 154.464 170.083 1.00 25.11 ? 260 LEU   E CD2    1 
ATOM   24927 H H      . LEU   E  1 264 ? 194.698 155.958 174.594 1.00 21.82 ? 260 LEU   E H      1 
ATOM   24928 H HA     . LEU   E  1 264 ? 194.583 153.431 174.181 1.00 23.23 ? 260 LEU   E HA     1 
ATOM   24929 H HB2    . LEU   E  1 264 ? 193.919 154.823 172.509 1.00 21.93 ? 260 LEU   E HB2    1 
ATOM   24930 H HB3    . LEU   E  1 264 ? 195.353 155.474 172.406 1.00 22.99 ? 260 LEU   E HB3    1 
ATOM   24931 H HG     . LEU   E  1 264 ? 196.120 153.384 171.500 1.00 22.58 ? 260 LEU   E HG     1 
ATOM   24932 H HD11   . LEU   E  1 264 ? 194.474 151.978 170.591 1.00 24.92 ? 260 LEU   E HD11   1 
ATOM   24933 H HD12   . LEU   E  1 264 ? 194.432 151.985 172.179 1.00 22.86 ? 260 LEU   E HD12   1 
ATOM   24934 H HD13   . LEU   E  1 264 ? 193.367 152.824 171.352 1.00 23.10 ? 260 LEU   E HD13   1 
ATOM   24935 H HD21   . LEU   E  1 264 ? 195.316 153.844 169.356 1.00 23.21 ? 260 LEU   E HD21   1 
ATOM   24936 H HD22   . LEU   E  1 264 ? 194.269 154.858 169.990 1.00 23.04 ? 260 LEU   E HD22   1 
ATOM   24937 H HD23   . LEU   E  1 264 ? 195.825 155.160 170.085 1.00 26.20 ? 260 LEU   E HD23   1 
ATOM   24938 N N      . ASP   E  1 265 ? 197.604 154.500 174.048 1.00 23.36 ? 261 ASP   E N      1 
ATOM   24939 C CA     . ASP   E  1 265 ? 198.990 154.054 174.087 1.00 22.35 ? 261 ASP   E CA     1 
ATOM   24940 C C      . ASP   E  1 265 ? 199.202 153.077 175.234 1.00 23.97 ? 261 ASP   E C      1 
ATOM   24941 O O      . ASP   E  1 265 ? 199.715 151.968 175.037 1.00 31.97 ? 261 ASP   E O      1 
ATOM   24942 C CB     . ASP   E  1 265 ? 199.927 155.256 174.219 1.00 29.03 ? 261 ASP   E CB     1 
ATOM   24943 C CG     . ASP   E  1 265 ? 200.024 156.063 172.940 1.00 37.92 ? 261 ASP   E CG     1 
ATOM   24944 O OD1    . ASP   E  1 265 ? 199.683 155.524 171.866 1.00 45.33 ? 261 ASP   E OD1    1 
ATOM   24945 O OD2    . ASP   E  1 265 ? 200.441 157.238 173.008 1.00 46.70 ? 261 ASP   E OD2    1 
ATOM   24946 H H      . ASP   E  1 265 ? 197.500 155.353 174.035 1.00 25.62 ? 261 ASP   E H      1 
ATOM   24947 H HA     . ASP   E  1 265 ? 199.199 153.595 173.260 1.00 25.21 ? 261 ASP   E HA     1 
ATOM   24948 H HB2    . ASP   E  1 265 ? 199.600 155.840 174.919 1.00 28.52 ? 261 ASP   E HB2    1 
ATOM   24949 H HB3    . ASP   E  1 265 ? 200.816 154.939 174.441 1.00 27.58 ? 261 ASP   E HB3    1 
ATOM   24950 N N      . LEU   E  1 266 ? 198.764 153.452 176.437 1.00 24.86 ? 262 LEU   E N      1 
ATOM   24951 C CA     . LEU   E  1 266 ? 198.941 152.561 177.576 1.00 25.13 ? 262 LEU   E CA     1 
ATOM   24952 C C      . LEU   E  1 266 ? 198.238 151.235 177.333 1.00 23.47 ? 262 LEU   E C      1 
ATOM   24953 O O      . LEU   E  1 266 ? 198.814 150.165 177.563 1.00 27.22 ? 262 LEU   E O      1 
ATOM   24954 C CB     . LEU   E  1 266 ? 198.422 153.226 178.851 1.00 24.56 ? 262 LEU   E CB     1 
ATOM   24955 C CG     . LEU   E  1 266 ? 199.130 154.512 179.289 1.00 28.15 ? 262 LEU   E CG     1 
ATOM   24956 C CD1    . LEU   E  1 266 ? 198.668 154.923 180.675 1.00 24.43 ? 262 LEU   E CD1    1 
ATOM   24957 C CD2    . LEU   E  1 266 ? 200.643 154.357 179.257 1.00 31.60 ? 262 LEU   E CD2    1 
ATOM   24958 H H      . LEU   E  1 266 ? 198.372 154.196 176.614 1.00 24.85 ? 262 LEU   E H      1 
ATOM   24959 H HA     . LEU   E  1 266 ? 199.886 152.376 177.689 1.00 25.37 ? 262 LEU   E HA     1 
ATOM   24960 H HB2    . LEU   E  1 266 ? 197.488 153.446 178.719 1.00 25.40 ? 262 LEU   E HB2    1 
ATOM   24961 H HB3    . LEU   E  1 266 ? 198.503 152.591 179.579 1.00 25.24 ? 262 LEU   E HB3    1 
ATOM   24962 H HG     . LEU   E  1 266 ? 198.893 155.224 178.675 1.00 26.93 ? 262 LEU   E HG     1 
ATOM   24963 H HD11   . LEU   E  1 266 ? 199.012 155.808 180.874 1.00 27.77 ? 262 LEU   E HD11   1 
ATOM   24964 H HD12   . LEU   E  1 266 ? 197.700 154.931 180.693 1.00 24.94 ? 262 LEU   E HD12   1 
ATOM   24965 H HD13   . LEU   E  1 266 ? 199.005 154.284 181.322 1.00 26.08 ? 262 LEU   E HD13   1 
ATOM   24966 H HD21   . LEU   E  1 266 ? 201.046 155.114 179.709 1.00 31.03 ? 262 LEU   E HD21   1 
ATOM   24967 H HD22   . LEU   E  1 266 ? 200.884 153.534 179.711 1.00 30.24 ? 262 LEU   E HD22   1 
ATOM   24968 H HD23   . LEU   E  1 266 ? 200.940 154.326 178.335 1.00 28.20 ? 262 LEU   E HD23   1 
ATOM   24969 N N      . LEU   E  1 267 ? 197.003 151.284 176.829 1.00 18.65 ? 263 LEU   E N      1 
ATOM   24970 C CA     . LEU   E  1 267 ? 196.289 150.050 176.529 1.00 16.49 ? 263 LEU   E CA     1 
ATOM   24971 C C      . LEU   E  1 267 ? 197.052 149.222 175.505 1.00 17.75 ? 263 LEU   E C      1 
ATOM   24972 O O      . LEU   E  1 267 ? 197.065 147.988 175.577 1.00 25.48 ? 263 LEU   E O      1 
ATOM   24973 C CB     . LEU   E  1 267 ? 194.880 150.366 176.029 1.00 15.49 ? 263 LEU   E CB     1 
ATOM   24974 C CG     . LEU   E  1 267 ? 193.984 151.123 177.012 1.00 16.30 ? 263 LEU   E CG     1 
ATOM   24975 C CD1    . LEU   E  1 267 ? 192.687 151.539 176.339 1.00 15.71 ? 263 LEU   E CD1    1 
ATOM   24976 C CD2    . LEU   E  1 267 ? 193.703 150.284 178.249 1.00 16.74 ? 263 LEU   E CD2    1 
ATOM   24977 H H      . LEU   E  1 267 ? 196.567 152.004 176.658 1.00 20.81 ? 263 LEU   E H      1 
ATOM   24978 H HA     . LEU   E  1 267 ? 196.212 149.524 177.339 1.00 18.27 ? 263 LEU   E HA     1 
ATOM   24979 H HB2    . LEU   E  1 267 ? 194.953 150.906 175.227 1.00 18.55 ? 263 LEU   E HB2    1 
ATOM   24980 H HB3    . LEU   E  1 267 ? 194.436 149.531 175.816 1.00 17.59 ? 263 LEU   E HB3    1 
ATOM   24981 H HG     . LEU   E  1 267 ? 194.441 151.928 177.298 1.00 18.58 ? 263 LEU   E HG     1 
ATOM   24982 H HD11   . LEU   E  1 267 ? 192.149 152.037 176.973 1.00 15.13 ? 263 LEU   E HD11   1 
ATOM   24983 H HD12   . LEU   E  1 267 ? 192.894 152.095 175.573 1.00 17.30 ? 263 LEU   E HD12   1 
ATOM   24984 H HD13   . LEU   E  1 267 ? 192.212 150.744 176.054 1.00 15.27 ? 263 LEU   E HD13   1 
ATOM   24985 H HD21   . LEU   E  1 267 ? 193.054 150.744 178.802 1.00 16.36 ? 263 LEU   E HD21   1 
ATOM   24986 H HD22   . LEU   E  1 267 ? 193.351 149.424 177.973 1.00 17.31 ? 263 LEU   E HD22   1 
ATOM   24987 H HD23   . LEU   E  1 267 ? 194.528 150.160 178.742 1.00 17.98 ? 263 LEU   E HD23   1 
ATOM   24988 N N      . ALA   E  1 268 ? 197.698 149.885 174.544 1.00 22.09 ? 264 ALA   E N      1 
ATOM   24989 C CA     . ALA   E  1 268 ? 198.520 149.159 173.584 1.00 21.37 ? 264 ALA   E CA     1 
ATOM   24990 C C      . ALA   E  1 268 ? 199.712 148.507 174.272 1.00 22.80 ? 264 ALA   E C      1 
ATOM   24991 O O      . ALA   E  1 268 ? 200.089 147.378 173.938 1.00 27.18 ? 264 ALA   E O      1 
ATOM   24992 C CB     . ALA   E  1 268 ? 198.985 150.097 172.472 1.00 24.27 ? 264 ALA   E CB     1 
ATOM   24993 H H      . ALA   E  1 268 ? 197.677 150.737 174.429 1.00 22.85 ? 264 ALA   E H      1 
ATOM   24994 H HA     . ALA   E  1 268 ? 197.988 148.456 173.180 1.00 20.18 ? 264 ALA   E HA     1 
ATOM   24995 H HB1    . ALA   E  1 268 ? 199.516 149.593 171.836 1.00 23.17 ? 264 ALA   E HB1    1 
ATOM   24996 H HB2    . ALA   E  1 268 ? 198.207 150.471 172.031 1.00 21.99 ? 264 ALA   E HB2    1 
ATOM   24997 H HB3    . ALA   E  1 268 ? 199.519 150.807 172.860 1.00 25.11 ? 264 ALA   E HB3    1 
ATOM   24998 N N      . GLN   E  1 269 ? 200.316 149.203 175.239 1.00 26.65 ? 265 GLN   E N      1 
ATOM   24999 C CA     . GLN   E  1 269 ? 201.471 148.653 175.936 1.00 23.78 ? 265 GLN   E CA     1 
ATOM   25000 C C      . GLN   E  1 269 ? 201.092 147.512 176.869 1.00 23.72 ? 265 GLN   E C      1 
ATOM   25001 O O      . GLN   E  1 269 ? 201.951 146.687 177.199 1.00 30.80 ? 265 GLN   E O      1 
ATOM   25002 C CB     . GLN   E  1 269 ? 202.181 149.756 176.723 1.00 31.70 ? 265 GLN   E CB     1 
ATOM   25003 C CG     . GLN   E  1 269 ? 203.081 150.636 175.871 1.00 34.62 ? 265 GLN   E CG     1 
ATOM   25004 C CD     . GLN   E  1 269 ? 203.068 152.086 176.310 1.00 42.85 ? 265 GLN   E CD     1 
ATOM   25005 O OE1    . GLN   E  1 269 ? 203.094 152.386 177.504 1.00 42.09 ? 265 GLN   E OE1    1 
ATOM   25006 N NE2    . GLN   E  1 269 ? 203.028 152.996 175.344 1.00 40.39 ? 265 GLN   E NE2    1 
ATOM   25007 H H      . GLN   E  1 269 ? 200.076 149.984 175.505 1.00 26.17 ? 265 GLN   E H      1 
ATOM   25008 H HA     . GLN   E  1 269 ? 202.096 148.307 175.280 1.00 26.38 ? 265 GLN   E HA     1 
ATOM   25009 H HB2    . GLN   E  1 269 ? 201.514 150.325 177.135 1.00 29.34 ? 265 GLN   E HB2    1 
ATOM   25010 H HB3    . GLN   E  1 269 ? 202.731 149.345 177.407 1.00 30.68 ? 265 GLN   E HB3    1 
ATOM   25011 H HG2    . GLN   E  1 269 ? 203.993 150.311 175.934 1.00 34.23 ? 265 GLN   E HG2    1 
ATOM   25012 H HG3    . GLN   E  1 269 ? 202.778 150.599 174.951 1.00 31.09 ? 265 GLN   E HG3    1 
ATOM   25013 H HE21   . GLN   E  1 269 ? 203.011 152.749 174.521 1.00 37.27 ? 265 GLN   E HE21   1 
ATOM   25014 H HE22   . GLN   E  1 269 ? 203.019 153.833 175.542 1.00 38.05 ? 265 GLN   E HE22   1 
ATOM   25015 N N      . ALA   E  1 270 ? 199.834 147.444 177.298 1.00 28.66 ? 266 ALA   E N      1 
ATOM   25016 C CA     . ALA   E  1 270 ? 199.371 146.379 178.176 1.00 21.91 ? 266 ALA   E CA     1 
ATOM   25017 C C      . ALA   E  1 270 ? 198.952 145.124 177.423 1.00 21.40 ? 266 ALA   E C      1 
ATOM   25018 O O      . ALA   E  1 270 ? 198.639 144.115 178.063 1.00 31.08 ? 266 ALA   E O      1 
ATOM   25019 C CB     . ALA   E  1 270 ? 198.200 146.874 179.030 1.00 26.16 ? 266 ALA   E CB     1 
ATOM   25020 H H      . ALA   E  1 270 ? 199.223 148.012 177.091 1.00 26.06 ? 266 ALA   E H      1 
ATOM   25021 H HA     . ALA   E  1 270 ? 200.093 146.136 178.776 1.00 26.46 ? 266 ALA   E HA     1 
ATOM   25022 H HB1    . ALA   E  1 270 ? 197.906 146.154 179.609 1.00 26.72 ? 266 ALA   E HB1    1 
ATOM   25023 H HB2    . ALA   E  1 270 ? 198.495 147.628 179.563 1.00 26.46 ? 266 ALA   E HB2    1 
ATOM   25024 H HB3    . ALA   E  1 270 ? 197.476 147.145 178.445 1.00 24.08 ? 266 ALA   E HB3    1 
ATOM   25025 N N      . GLY   E  1 271 ? 198.936 145.159 176.093 1.00 20.13 ? 267 GLY   E N      1 
ATOM   25026 C CA     . GLY   E  1 271 ? 198.609 143.987 175.308 1.00 17.65 ? 267 GLY   E CA     1 
ATOM   25027 C C      . GLY   E  1 271 ? 197.153 143.837 174.936 1.00 19.00 ? 267 GLY   E C      1 
ATOM   25028 O O      . GLY   E  1 271 ? 196.723 142.720 174.626 1.00 25.39 ? 267 GLY   E O      1 
ATOM   25029 H H      . GLY   E  1 271 ? 199.113 145.856 175.623 1.00 21.45 ? 267 GLY   E H      1 
ATOM   25030 H HA2    . GLY   E  1 271 ? 199.122 144.011 174.486 1.00 20.51 ? 267 GLY   E HA2    1 
ATOM   25031 H HA3    . GLY   E  1 271 ? 198.873 143.196 175.801 1.00 21.72 ? 267 GLY   E HA3    1 
ATOM   25032 N N      . VAL   E  1 272 ? 196.373 144.921 174.957 1.00 18.34 ? 268 VAL   E N      1 
ATOM   25033 C CA     . VAL   E  1 272 ? 194.967 144.825 174.587 1.00 13.87 ? 268 VAL   E CA     1 
ATOM   25034 C C      . VAL   E  1 272 ? 194.849 144.346 173.147 1.00 16.17 ? 268 VAL   E C      1 
ATOM   25035 O O      . VAL   E  1 272 ? 195.620 144.752 172.268 1.00 22.66 ? 268 VAL   E O      1 
ATOM   25036 C CB     . VAL   E  1 272 ? 194.265 146.178 174.788 1.00 15.58 ? 268 VAL   E CB     1 
ATOM   25037 C CG1    . VAL   E  1 272 ? 194.625 147.140 173.666 1.00 14.22 ? 268 VAL   E CG1    1 
ATOM   25038 C CG2    . VAL   E  1 272 ? 192.759 145.988 174.870 1.00 17.10 ? 268 VAL   E CG2    1 
ATOM   25039 H H      . VAL   E  1 272 ? 196.633 145.710 175.178 1.00 19.51 ? 268 VAL   E H      1 
ATOM   25040 H HA     . VAL   E  1 272 ? 194.534 144.173 175.158 1.00 17.10 ? 268 VAL   E HA     1 
ATOM   25041 H HB     . VAL   E  1 272 ? 194.563 146.568 175.624 1.00 15.96 ? 268 VAL   E HB     1 
ATOM   25042 H HG11   . VAL   E  1 272 ? 194.436 148.045 173.956 1.00 17.36 ? 268 VAL   E HG11   1 
ATOM   25043 H HG12   . VAL   E  1 272 ? 195.569 147.048 173.463 1.00 16.46 ? 268 VAL   E HG12   1 
ATOM   25044 H HG13   . VAL   E  1 272 ? 194.096 146.926 172.883 1.00 13.73 ? 268 VAL   E HG13   1 
ATOM   25045 H HG21   . VAL   E  1 272 ? 192.350 146.826 175.132 1.00 16.29 ? 268 VAL   E HG21   1 
ATOM   25046 H HG22   . VAL   E  1 272 ? 192.427 145.716 174.000 1.00 15.92 ? 268 VAL   E HG22   1 
ATOM   25047 H HG23   . VAL   E  1 272 ? 192.562 145.304 175.528 1.00 14.30 ? 268 VAL   E HG23   1 
ATOM   25048 N N      . ASP   E  1 273 ? 193.875 143.471 172.902 1.00 16.29 ? 269 ASP   E N      1 
ATOM   25049 C CA     . ASP   E  1 273 ? 193.703 142.864 171.588 1.00 13.90 ? 269 ASP   E CA     1 
ATOM   25050 C C      . ASP   E  1 273 ? 192.725 143.624 170.704 1.00 12.19 ? 269 ASP   E C      1 
ATOM   25051 O O      . ASP   E  1 273 ? 192.820 143.537 169.474 1.00 19.73 ? 269 ASP   E O      1 
ATOM   25052 C CB     . ASP   E  1 273 ? 193.224 141.417 171.738 1.00 13.99 ? 269 ASP   E CB     1 
ATOM   25053 C CG     . ASP   E  1 273 ? 194.153 140.581 172.596 1.00 25.01 ? 269 ASP   E CG     1 
ATOM   25054 O OD1    . ASP   E  1 273 ? 195.163 140.076 172.063 1.00 31.26 ? 269 ASP   E OD1    1 
ATOM   25055 O OD2    . ASP   E  1 273 ? 193.874 140.430 173.804 1.00 28.68 ? 269 ASP   E OD2    1 
ATOM   25056 H H      . ASP   E  1 273 ? 193.297 143.213 173.484 1.00 16.76 ? 269 ASP   E H      1 
ATOM   25057 H HA     . ASP   E  1 273 ? 194.559 142.847 171.135 1.00 17.14 ? 269 ASP   E HA     1 
ATOM   25058 H HB2    . ASP   E  1 273 ? 192.348 141.413 172.153 1.00 15.76 ? 269 ASP   E HB2    1 
ATOM   25059 H HB3    . ASP   E  1 273 ? 193.177 141.008 170.860 1.00 16.34 ? 269 ASP   E HB3    1 
ATOM   25060 N N      . VAL   E  1 274 ? 191.792 144.366 171.294 1.00 13.33 ? 270 VAL   E N      1 
ATOM   25061 C CA     . VAL   E  1 274 ? 190.779 145.085 170.529 1.00 9.71  ? 270 VAL   E CA     1 
ATOM   25062 C C      . VAL   E  1 274 ? 190.312 146.275 171.352 1.00 10.36 ? 270 VAL   E C      1 
ATOM   25063 O O      . VAL   E  1 274 ? 190.234 146.204 172.582 1.00 16.78 ? 270 VAL   E O      1 
ATOM   25064 C CB     . VAL   E  1 274 ? 189.600 144.161 170.149 1.00 9.56  ? 270 VAL   E CB     1 
ATOM   25065 C CG1    . VAL   E  1 274 ? 189.008 143.504 171.390 1.00 12.09 ? 270 VAL   E CG1    1 
ATOM   25066 C CG2    . VAL   E  1 274 ? 188.537 144.935 169.386 1.00 9.91  ? 270 VAL   E CG2    1 
ATOM   25067 H H      . VAL   E  1 274 ? 191.724 144.470 172.143 1.00 14.24 ? 270 VAL   E H      1 
ATOM   25068 H HA     . VAL   E  1 274 ? 191.176 145.420 169.711 1.00 10.65 ? 270 VAL   E HA     1 
ATOM   25069 H HB     . VAL   E  1 274 ? 189.928 143.457 169.570 1.00 11.03 ? 270 VAL   E HB     1 
ATOM   25070 H HG11   . VAL   E  1 274 ? 188.287 142.916 171.119 1.00 11.08 ? 270 VAL   E HG11   1 
ATOM   25071 H HG12   . VAL   E  1 274 ? 189.699 142.992 171.838 1.00 11.48 ? 270 VAL   E HG12   1 
ATOM   25072 H HG13   . VAL   E  1 274 ? 188.668 144.192 171.982 1.00 12.02 ? 270 VAL   E HG13   1 
ATOM   25073 H HG21   . VAL   E  1 274 ? 187.904 144.307 169.006 1.00 8.91  ? 270 VAL   E HG21   1 
ATOM   25074 H HG22   . VAL   E  1 274 ? 188.080 145.535 169.996 1.00 10.06 ? 270 VAL   E HG22   1 
ATOM   25075 H HG23   . VAL   E  1 274 ? 188.963 145.441 168.679 1.00 10.91 ? 270 VAL   E HG23   1 
ATOM   25076 N N      . VAL   E  1 275 ? 190.001 147.372 170.665 1.00 8.39  ? 271 VAL   E N      1 
ATOM   25077 C CA     . VAL   E  1 275 ? 189.546 148.603 171.299 1.00 9.85  ? 271 VAL   E CA     1 
ATOM   25078 C C      . VAL   E  1 275 ? 188.241 149.034 170.648 1.00 8.27  ? 271 VAL   E C      1 
ATOM   25079 O O      . VAL   E  1 275 ? 188.091 148.960 169.424 1.00 15.28 ? 271 VAL   E O      1 
ATOM   25080 C CB     . VAL   E  1 275 ? 190.600 149.726 171.196 1.00 13.08 ? 271 VAL   E CB     1 
ATOM   25081 C CG1    . VAL   E  1 275 ? 191.848 149.354 171.979 1.00 17.88 ? 271 VAL   E CG1    1 
ATOM   25082 C CG2    . VAL   E  1 275 ? 190.940 150.017 169.741 1.00 15.77 ? 271 VAL   E CG2    1 
ATOM   25083 H H      . VAL   E  1 275 ? 190.047 147.426 169.809 1.00 9.39  ? 271 VAL   E H      1 
ATOM   25084 H HA     . VAL   E  1 275 ? 189.377 148.434 172.236 1.00 11.07 ? 271 VAL   E HA     1 
ATOM   25085 H HB     . VAL   E  1 275 ? 190.235 150.536 171.584 1.00 11.34 ? 271 VAL   E HB     1 
ATOM   25086 H HG11   . VAL   E  1 275 ? 192.477 150.090 171.938 1.00 15.82 ? 271 VAL   E HG11   1 
ATOM   25087 H HG12   . VAL   E  1 275 ? 191.601 149.180 172.900 1.00 14.28 ? 271 VAL   E HG12   1 
ATOM   25088 H HG13   . VAL   E  1 275 ? 192.242 148.559 171.588 1.00 15.61 ? 271 VAL   E HG13   1 
ATOM   25089 H HG21   . VAL   E  1 275 ? 191.678 150.646 169.712 1.00 14.57 ? 271 VAL   E HG21   1 
ATOM   25090 H HG22   . VAL   E  1 275 ? 191.194 149.191 169.302 1.00 15.90 ? 271 VAL   E HG22   1 
ATOM   25091 H HG23   . VAL   E  1 275 ? 190.164 150.400 169.304 1.00 14.43 ? 271 VAL   E HG23   1 
ATOM   25092 N N      . VAL   E  1 276 ? 187.296 149.481 171.471 1.00 6.09  ? 272 VAL   E N      1 
ATOM   25093 C CA     . VAL   E  1 276 ? 186.001 149.971 171.013 1.00 8.05  ? 272 VAL   E CA     1 
ATOM   25094 C C      . VAL   E  1 276 ? 185.916 151.457 171.327 1.00 6.91  ? 272 VAL   E C      1 
ATOM   25095 O O      . VAL   E  1 276 ? 186.210 151.880 172.451 1.00 11.50 ? 272 VAL   E O      1 
ATOM   25096 C CB     . VAL   E  1 276 ? 184.839 149.201 171.667 1.00 8.27  ? 272 VAL   E CB     1 
ATOM   25097 C CG1    . VAL   E  1 276 ? 184.829 149.410 173.176 1.00 8.68  ? 272 VAL   E CG1    1 
ATOM   25098 C CG2    . VAL   E  1 276 ? 183.512 149.628 171.059 1.00 8.21  ? 272 VAL   E CG2    1 
ATOM   25099 H H      . VAL   E  1 276 ? 187.388 149.512 172.324 1.00 8.87  ? 272 VAL   E H      1 
ATOM   25100 H HA     . VAL   E  1 276 ? 185.934 149.859 170.053 1.00 8.25  ? 272 VAL   E HA     1 
ATOM   25101 H HB     . VAL   E  1 276 ? 184.954 148.254 171.498 1.00 7.81  ? 272 VAL   E HB     1 
ATOM   25102 H HG11   . VAL   E  1 276 ? 184.191 148.797 173.571 1.00 9.26  ? 272 VAL   E HG11   1 
ATOM   25103 H HG12   . VAL   E  1 276 ? 185.714 149.236 173.530 1.00 9.70  ? 272 VAL   E HG12   1 
ATOM   25104 H HG13   . VAL   E  1 276 ? 184.568 150.323 173.370 1.00 7.98  ? 272 VAL   E HG13   1 
ATOM   25105 H HG21   . VAL   E  1 276 ? 182.806 149.075 171.425 1.00 7.63  ? 272 VAL   E HG21   1 
ATOM   25106 H HG22   . VAL   E  1 276 ? 183.348 150.559 171.275 1.00 9.07  ? 272 VAL   E HG22   1 
ATOM   25107 H HG23   . VAL   E  1 276 ? 183.554 149.516 170.097 1.00 8.44  ? 272 VAL   E HG23   1 
ATOM   25108 N N      . LEU   E  1 277 ? 185.523 152.248 170.332 1.00 11.88 ? 273 LEU   E N      1 
ATOM   25109 C CA     . LEU   E  1 277 ? 185.329 153.681 170.519 1.00 13.09 ? 273 LEU   E CA     1 
ATOM   25110 C C      . LEU   E  1 277 ? 183.945 153.904 171.116 1.00 12.38 ? 273 LEU   E C      1 
ATOM   25111 O O      . LEU   E  1 277 ? 182.929 153.659 170.458 1.00 15.83 ? 273 LEU   E O      1 
ATOM   25112 C CB     . LEU   E  1 277 ? 185.496 154.419 169.195 1.00 12.21 ? 273 LEU   E CB     1 
ATOM   25113 C CG     . LEU   E  1 277 ? 186.797 154.118 168.448 1.00 15.09 ? 273 LEU   E CG     1 
ATOM   25114 C CD1    . LEU   E  1 277 ? 186.897 154.950 167.185 1.00 15.88 ? 273 LEU   E CD1    1 
ATOM   25115 C CD2    . LEU   E  1 277 ? 188.001 154.357 169.343 1.00 16.48 ? 273 LEU   E CD2    1 
ATOM   25116 H H      . LEU   E  1 277 ? 185.361 151.975 169.534 1.00 11.05 ? 273 LEU   E H      1 
ATOM   25117 H HA     . LEU   E  1 277 ? 185.989 154.019 171.144 1.00 13.10 ? 273 LEU   E HA     1 
ATOM   25118 H HB2    . LEU   E  1 277 ? 184.761 154.177 168.611 1.00 12.77 ? 273 LEU   E HB2    1 
ATOM   25119 H HB3    . LEU   E  1 277 ? 185.473 155.372 169.368 1.00 13.74 ? 273 LEU   E HB3    1 
ATOM   25120 H HG     . LEU   E  1 277 ? 186.802 153.184 168.188 1.00 14.46 ? 273 LEU   E HG     1 
ATOM   25121 H HD11   . LEU   E  1 277 ? 187.743 154.759 166.751 1.00 15.24 ? 273 LEU   E HD11   1 
ATOM   25122 H HD12   . LEU   E  1 277 ? 186.163 154.719 166.596 1.00 14.92 ? 273 LEU   E HD12   1 
ATOM   25123 H HD13   . LEU   E  1 277 ? 186.852 155.889 167.422 1.00 15.98 ? 273 LEU   E HD13   1 
ATOM   25124 H HD21   . LEU   E  1 277 ? 188.803 154.363 168.799 1.00 14.18 ? 273 LEU   E HD21   1 
ATOM   25125 H HD22   . LEU   E  1 277 ? 187.896 155.213 169.788 1.00 15.31 ? 273 LEU   E HD22   1 
ATOM   25126 H HD23   . LEU   E  1 277 ? 188.052 153.647 170.001 1.00 14.36 ? 273 LEU   E HD23   1 
ATOM   25127 N N      . ASP   E  1 278 ? 183.906 154.368 172.361 1.00 12.67 ? 274 ASP   E N      1 
ATOM   25128 C CA     . ASP   E  1 278 ? 182.665 154.471 173.119 1.00 12.99 ? 274 ASP   E CA     1 
ATOM   25129 C C      . ASP   E  1 278 ? 182.020 155.828 172.868 1.00 12.30 ? 274 ASP   E C      1 
ATOM   25130 O O      . ASP   E  1 278 ? 182.621 156.870 173.153 1.00 19.80 ? 274 ASP   E O      1 
ATOM   25131 C CB     . ASP   E  1 278 ? 182.936 154.269 174.609 1.00 18.22 ? 274 ASP   E CB     1 
ATOM   25132 C CG     . ASP   E  1 278 ? 181.664 154.162 175.424 1.00 21.27 ? 274 ASP   E CG     1 
ATOM   25133 O OD1    . ASP   E  1 278 ? 181.113 153.046 175.525 1.00 25.45 ? 274 ASP   E OD1    1 
ATOM   25134 O OD2    . ASP   E  1 278 ? 181.215 155.194 175.964 1.00 34.32 ? 274 ASP   E OD2    1 
ATOM   25135 H H      . ASP   E  1 278 ? 184.597 154.635 172.795 1.00 14.16 ? 274 ASP   E H      1 
ATOM   25136 H HA     . ASP   E  1 278 ? 182.052 153.781 172.824 1.00 14.41 ? 274 ASP   E HA     1 
ATOM   25137 H HB2    . ASP   E  1 278 ? 183.438 153.449 174.730 1.00 15.77 ? 274 ASP   E HB2    1 
ATOM   25138 H HB3    . ASP   E  1 278 ? 183.447 155.022 174.943 1.00 16.94 ? 274 ASP   E HB3    1 
ATOM   25139 N N      . SER   E  1 279 ? 180.800 155.813 172.336 1.00 12.87 ? 275 SER   E N      1 
ATOM   25140 C CA     . SER   E  1 279 ? 180.048 157.036 172.094 1.00 11.27 ? 275 SER   E CA     1 
ATOM   25141 C C      . SER   E  1 279 ? 178.597 156.676 171.812 1.00 9.52  ? 275 SER   E C      1 
ATOM   25142 O O      . SER   E  1 279 ? 178.322 155.665 171.161 1.00 12.98 ? 275 SER   E O      1 
ATOM   25143 C CB     . SER   E  1 279 ? 180.634 157.829 170.919 1.00 10.64 ? 275 SER   E CB     1 
ATOM   25144 O OG     . SER   E  1 279 ? 179.748 158.853 170.504 1.00 18.53 ? 275 SER   E OG     1 
ATOM   25145 H H      . SER   E  1 279 ? 180.385 155.098 172.104 1.00 13.49 ? 275 SER   E H      1 
ATOM   25146 H HA     . SER   E  1 279 ? 180.076 157.595 172.886 1.00 12.30 ? 275 SER   E HA     1 
ATOM   25147 H HB2    . SER   E  1 279 ? 181.471 158.231 171.196 1.00 12.78 ? 275 SER   E HB2    1 
ATOM   25148 H HB3    . SER   E  1 279 ? 180.787 157.225 170.176 1.00 10.85 ? 275 SER   E HB3    1 
ATOM   25149 H HG     . SER   E  1 279 ? 179.575 159.362 171.149 1.00 15.63 ? 275 SER   E HG     1 
ATOM   25150 N N      . SER   E  1 280 ? 177.678 157.508 172.307 1.00 8.76  ? 276 SER   E N      1 
ATOM   25151 C CA     . SER   E  1 280 ? 176.263 157.297 172.026 1.00 6.50  ? 276 SER   E CA     1 
ATOM   25152 C C      . SER   E  1 280 ? 175.946 157.520 170.553 1.00 7.93  ? 276 SER   E C      1 
ATOM   25153 O O      . SER   E  1 280 ? 175.007 156.915 170.024 1.00 11.96 ? 276 SER   E O      1 
ATOM   25154 C CB     . SER   E  1 280 ? 175.411 158.223 172.894 1.00 9.59  ? 276 SER   E CB     1 
ATOM   25155 O OG     . SER   E  1 280 ? 175.587 159.577 172.521 1.00 15.38 ? 276 SER   E OG     1 
ATOM   25156 H H      . SER   E  1 280 ? 177.848 158.189 172.802 1.00 9.20  ? 276 SER   E H      1 
ATOM   25157 H HA     . SER   E  1 280 ? 176.030 156.383 172.248 1.00 7.91  ? 276 SER   E HA     1 
ATOM   25158 H HB2    . SER   E  1 280 ? 174.478 157.986 172.785 1.00 8.56  ? 276 SER   E HB2    1 
ATOM   25159 H HB3    . SER   E  1 280 ? 175.674 158.115 173.820 1.00 9.67  ? 276 SER   E HB3    1 
ATOM   25160 H HG     . SER   E  1 280 ? 176.382 159.811 172.655 1.00 12.03 ? 276 SER   E HG     1 
ATOM   25161 N N      . GLN   E  1 281 ? 176.711 158.378 169.881 1.00 8.95  ? 277 GLN   E N      1 
ATOM   25162 C CA     . GLN   E  1 281 ? 176.511 158.696 168.468 1.00 8.51  ? 277 GLN   E CA     1 
ATOM   25163 C C      . GLN   E  1 281 ? 177.883 158.655 167.801 1.00 6.42  ? 277 GLN   E C      1 
ATOM   25164 O O      . GLN   E  1 281 ? 178.636 159.632 167.854 1.00 12.16 ? 277 GLN   E O      1 
ATOM   25165 C CB     . GLN   E  1 281 ? 175.839 160.056 168.304 1.00 6.26  ? 277 GLN   E CB     1 
ATOM   25166 C CG     . GLN   E  1 281 ? 174.785 160.115 167.211 1.00 6.43  ? 277 GLN   E CG     1 
ATOM   25167 C CD     . GLN   E  1 281 ? 175.372 160.056 165.816 1.00 5.25  ? 277 GLN   E CD     1 
ATOM   25168 O OE1    . GLN   E  1 281 ? 176.258 159.252 165.534 1.00 13.42 ? 277 GLN   E OE1    1 
ATOM   25169 N NE2    . GLN   E  1 281 ? 174.877 160.915 164.934 1.00 8.69  ? 277 GLN   E NE2    1 
ATOM   25170 H H      . GLN   E  1 281 ? 177.371 158.801 170.232 1.00 8.86  ? 277 GLN   E H      1 
ATOM   25171 H HA     . GLN   E  1 281 ? 175.948 158.022 168.057 1.00 7.75  ? 277 GLN   E HA     1 
ATOM   25172 H HB2    . GLN   E  1 281 ? 175.406 160.287 169.139 1.00 6.04  ? 277 GLN   E HB2    1 
ATOM   25173 H HB3    . GLN   E  1 281 ? 176.516 160.719 168.096 1.00 8.64  ? 277 GLN   E HB3    1 
ATOM   25174 H HG2    . GLN   E  1 281 ? 174.181 159.364 167.314 1.00 7.35  ? 277 GLN   E HG2    1 
ATOM   25175 H HG3    . GLN   E  1 281 ? 174.294 160.946 167.294 1.00 6.29  ? 277 GLN   E HG3    1 
ATOM   25176 H HE21   . GLN   E  1 281 ? 174.258 161.462 165.169 1.00 5.45  ? 277 GLN   E HE21   1 
ATOM   25177 H HE22   . GLN   E  1 281 ? 175.175 160.924 164.128 1.00 10.83 ? 277 GLN   E HE22   1 
ATOM   25178 N N      . GLY   E  1 282 ? 178.207 157.523 167.176 1.00 9.15  ? 278 GLY   E N      1 
ATOM   25179 C CA     . GLY   E  1 282 ? 179.540 157.301 166.649 1.00 9.07  ? 278 GLY   E CA     1 
ATOM   25180 C C      . GLY   E  1 282 ? 179.807 157.868 165.273 1.00 5.00  ? 278 GLY   E C      1 
ATOM   25181 O O      . GLY   E  1 282 ? 180.957 157.840 164.827 1.00 13.15 ? 278 GLY   E O      1 
ATOM   25182 H H      . GLY   E  1 282 ? 177.665 156.869 167.046 1.00 8.15  ? 278 GLY   E H      1 
ATOM   25183 H HA2    . GLY   E  1 282 ? 180.184 157.690 167.259 1.00 8.93  ? 278 GLY   E HA2    1 
ATOM   25184 H HA3    . GLY   E  1 282 ? 179.704 156.347 166.611 1.00 9.67  ? 278 GLY   E HA3    1 
ATOM   25185 N N      . ASN   E  1 283 ? 178.785 158.382 164.586 1.00 7.31  ? 279 ASN   E N      1 
ATOM   25186 C CA     . ASN   E  1 283 ? 178.964 158.949 163.249 1.00 7.69  ? 279 ASN   E CA     1 
ATOM   25187 C C      . ASN   E  1 283 ? 179.364 160.413 163.397 1.00 7.45  ? 279 ASN   E C      1 
ATOM   25188 O O      . ASN   E  1 283 ? 178.579 161.338 163.179 1.00 11.62 ? 279 ASN   E O      1 
ATOM   25189 C CB     . ASN   E  1 283 ? 177.697 158.791 162.421 1.00 6.04  ? 279 ASN   E CB     1 
ATOM   25190 C CG     . ASN   E  1 283 ? 177.925 159.079 160.950 1.00 7.27  ? 279 ASN   E CG     1 
ATOM   25191 O OD1    . ASN   E  1 283 ? 179.034 158.925 160.440 1.00 13.17 ? 279 ASN   E OD1    1 
ATOM   25192 N ND2    . ASN   E  1 283 ? 176.873 159.501 160.260 1.00 7.52  ? 279 ASN   E ND2    1 
ATOM   25193 H H      . ASN   E  1 283 ? 177.977 158.417 164.875 1.00 7.35  ? 279 ASN   E H      1 
ATOM   25194 H HA     . ASN   E  1 283 ? 179.681 158.480 162.797 1.00 7.96  ? 279 ASN   E HA     1 
ATOM   25195 H HB2    . ASN   E  1 283 ? 177.381 157.879 162.503 1.00 7.57  ? 279 ASN   E HB2    1 
ATOM   25196 H HB3    . ASN   E  1 283 ? 177.024 159.407 162.747 1.00 8.38  ? 279 ASN   E HB3    1 
ATOM   25197 H HD21   . ASN   E  1 283 ? 176.951 159.678 159.423 1.00 7.56  ? 279 ASN   E HD21   1 
ATOM   25198 H HD22   . ASN   E  1 283 ? 176.113 159.598 160.650 1.00 7.61  ? 279 ASN   E HD22   1 
ATOM   25199 N N      . SER   E  1 284 ? 180.623 160.616 163.778 1.00 9.22  ? 280 SER   E N      1 
ATOM   25200 C CA     . SER   E  1 284 ? 181.162 161.946 164.008 1.00 6.83  ? 280 SER   E CA     1 
ATOM   25201 C C      . SER   E  1 284 ? 182.536 162.055 163.365 1.00 8.53  ? 280 SER   E C      1 
ATOM   25202 O O      . SER   E  1 284 ? 183.233 161.055 163.176 1.00 14.93 ? 280 SER   E O      1 
ATOM   25203 C CB     . SER   E  1 284 ? 181.261 162.259 165.506 1.00 7.94  ? 280 SER   E CB     1 
ATOM   25204 O OG     . SER   E  1 284 ? 182.296 161.507 166.112 1.00 14.66 ? 280 SER   E OG     1 
ATOM   25205 H H      . SER   E  1 284 ? 181.191 159.986 163.911 1.00 9.08  ? 280 SER   E H      1 
ATOM   25206 H HA     . SER   E  1 284 ? 180.582 162.604 163.597 1.00 6.92  ? 280 SER   E HA     1 
ATOM   25207 H HB2    . SER   E  1 284 ? 181.449 163.203 165.620 1.00 7.42  ? 280 SER   E HB2    1 
ATOM   25208 H HB3    . SER   E  1 284 ? 180.419 162.036 165.931 1.00 7.50  ? 280 SER   E HB3    1 
ATOM   25209 H HG     . SER   E  1 284 ? 182.304 161.646 166.939 1.00 12.23 ? 280 SER   E HG     1 
ATOM   25210 N N      . ILE   E  1 285 ? 182.918 163.290 163.031 1.00 11.27 ? 281 ILE   E N      1 
ATOM   25211 C CA     . ILE   E  1 285 ? 184.247 163.529 162.477 1.00 11.12 ? 281 ILE   E CA     1 
ATOM   25212 C C      . ILE   E  1 285 ? 185.319 163.130 163.480 1.00 11.71 ? 281 ILE   E C      1 
ATOM   25213 O O      . ILE   E  1 285 ? 186.388 162.639 163.098 1.00 16.94 ? 281 ILE   E O      1 
ATOM   25214 C CB     . ILE   E  1 285 ? 184.388 165.005 162.051 1.00 15.26 ? 281 ILE   E CB     1 
ATOM   25215 C CG1    . ILE   E  1 285 ? 185.697 165.232 161.287 1.00 14.14 ? 281 ILE   E CG1    1 
ATOM   25216 C CG2    . ILE   E  1 285 ? 184.325 165.923 163.264 1.00 12.79 ? 281 ILE   E CG2    1 
ATOM   25217 C CD1    . ILE   E  1 285 ? 185.872 164.349 160.069 1.00 21.38 ? 281 ILE   E CD1    1 
ATOM   25218 H H      . ILE   E  1 285 ? 182.433 163.994 163.114 1.00 10.93 ? 281 ILE   E H      1 
ATOM   25219 H HA     . ILE   E  1 285 ? 184.354 162.973 161.691 1.00 11.37 ? 281 ILE   E HA     1 
ATOM   25220 H HB     . ILE   E  1 285 ? 183.650 165.226 161.462 1.00 12.49 ? 281 ILE   E HB     1 
ATOM   25221 H HG12   . ILE   E  1 285 ? 185.723 166.154 160.987 1.00 12.29 ? 281 ILE   E HG12   1 
ATOM   25222 H HG13   . ILE   E  1 285 ? 186.441 165.063 161.885 1.00 14.93 ? 281 ILE   E HG13   1 
ATOM   25223 H HG21   . ILE   E  1 285 ? 184.227 166.838 162.961 1.00 13.29 ? 281 ILE   E HG21   1 
ATOM   25224 H HG22   . ILE   E  1 285 ? 183.565 165.675 163.812 1.00 12.08 ? 281 ILE   E HG22   1 
ATOM   25225 H HG23   . ILE   E  1 285 ? 185.144 165.831 163.774 1.00 12.69 ? 281 ILE   E HG23   1 
ATOM   25226 H HD11   . ILE   E  1 285 ? 186.573 164.719 159.511 1.00 21.85 ? 281 ILE   E HD11   1 
ATOM   25227 H HD12   . ILE   E  1 285 ? 186.118 163.456 160.357 1.00 16.83 ? 281 ILE   E HD12   1 
ATOM   25228 H HD13   . ILE   E  1 285 ? 185.038 164.322 159.576 1.00 18.95 ? 281 ILE   E HD13   1 
ATOM   25229 N N      . PHE   E  1 286 ? 185.054 163.331 164.772 1.00 11.52 ? 282 PHE   E N      1 
ATOM   25230 C CA     . PHE   E  1 286 ? 186.032 162.975 165.795 1.00 12.49 ? 282 PHE   E CA     1 
ATOM   25231 C C      . PHE   E  1 286 ? 186.314 161.477 165.783 1.00 11.66 ? 282 PHE   E C      1 
ATOM   25232 O O      . PHE   E  1 286 ? 187.473 161.048 165.838 1.00 16.43 ? 282 PHE   E O      1 
ATOM   25233 C CB     . PHE   E  1 286 ? 185.530 163.418 167.171 1.00 11.20 ? 282 PHE   E CB     1 
ATOM   25234 C CG     . PHE   E  1 286 ? 184.955 164.807 167.191 1.00 12.13 ? 282 PHE   E CG     1 
ATOM   25235 C CD1    . PHE   E  1 286 ? 185.752 165.908 166.929 1.00 15.23 ? 282 PHE   E CD1    1 
ATOM   25236 C CD2    . PHE   E  1 286 ? 183.614 165.010 167.468 1.00 12.45 ? 282 PHE   E CD2    1 
ATOM   25237 C CE1    . PHE   E  1 286 ? 185.223 167.183 166.947 1.00 14.28 ? 282 PHE   E CE1    1 
ATOM   25238 C CE2    . PHE   E  1 286 ? 183.080 166.282 167.487 1.00 14.94 ? 282 PHE   E CE2    1 
ATOM   25239 C CZ     . PHE   E  1 286 ? 183.885 167.370 167.226 1.00 12.73 ? 282 PHE   E CZ     1 
ATOM   25240 H H      . PHE   E  1 286 ? 184.321 163.661 165.073 1.00 11.25 ? 282 PHE   E H      1 
ATOM   25241 H HA     . PHE   E  1 286 ? 186.863 163.440 165.614 1.00 13.73 ? 282 PHE   E HA     1 
ATOM   25242 H HB2    . PHE   E  1 286 ? 184.835 162.809 167.462 1.00 11.71 ? 282 PHE   E HB2    1 
ATOM   25243 H HB3    . PHE   E  1 286 ? 186.270 163.395 167.796 1.00 13.62 ? 282 PHE   E HB3    1 
ATOM   25244 H HD1    . PHE   E  1 286 ? 186.654 165.787 166.741 1.00 14.37 ? 282 PHE   E HD1    1 
ATOM   25245 H HD2    . PHE   E  1 286 ? 183.066 164.280 167.645 1.00 12.28 ? 282 PHE   E HD2    1 
ATOM   25246 H HE1    . PHE   E  1 286 ? 185.767 167.915 166.771 1.00 14.04 ? 282 PHE   E HE1    1 
ATOM   25247 H HE2    . PHE   E  1 286 ? 182.178 166.406 167.675 1.00 10.59 ? 282 PHE   E HE2    1 
ATOM   25248 H HZ     . PHE   E  1 286 ? 183.527 168.227 167.238 1.00 12.47 ? 282 PHE   E HZ     1 
ATOM   25249 N N      . GLN   E  1 287 ? 185.259 160.661 165.704 1.00 10.08 ? 283 GLN   E N      1 
ATOM   25250 C CA     . GLN   E  1 287 ? 185.448 159.215 165.702 1.00 9.54  ? 283 GLN   E CA     1 
ATOM   25251 C C      . GLN   E  1 287 ? 186.169 158.750 164.443 1.00 9.15  ? 283 GLN   E C      1 
ATOM   25252 O O      . GLN   E  1 287 ? 187.018 157.857 164.505 1.00 16.82 ? 283 GLN   E O      1 
ATOM   25253 C CB     . GLN   E  1 287 ? 184.102 158.503 165.840 1.00 10.05 ? 283 GLN   E CB     1 
ATOM   25254 C CG     . GLN   E  1 287 ? 184.211 156.985 165.748 1.00 12.29 ? 283 GLN   E CG     1 
ATOM   25255 C CD     . GLN   E  1 287 ? 183.087 156.251 166.460 1.00 10.05 ? 283 GLN   E CD     1 
ATOM   25256 O OE1    . GLN   E  1 287 ? 182.497 155.322 165.911 1.00 21.70 ? 283 GLN   E OE1    1 
ATOM   25257 N NE2    . GLN   E  1 287 ? 182.799 156.650 167.694 1.00 9.28  ? 283 GLN   E NE2    1 
ATOM   25258 H H      . GLN   E  1 287 ? 184.441 160.917 165.652 1.00 10.03 ? 283 GLN   E H      1 
ATOM   25259 H HA     . GLN   E  1 287 ? 185.993 158.970 166.465 1.00 10.50 ? 283 GLN   E HA     1 
ATOM   25260 H HB2    . GLN   E  1 287 ? 183.718 158.734 166.699 1.00 9.72  ? 283 GLN   E HB2    1 
ATOM   25261 H HB3    . GLN   E  1 287 ? 183.516 158.802 165.128 1.00 10.07 ? 283 GLN   E HB3    1 
ATOM   25262 H HG2    . GLN   E  1 287 ? 184.191 156.726 164.815 1.00 10.20 ? 283 GLN   E HG2    1 
ATOM   25263 H HG3    . GLN   E  1 287 ? 185.048 156.708 166.149 1.00 11.13 ? 283 GLN   E HG3    1 
ATOM   25264 H HE21   . GLN   E  1 287 ? 183.234 157.299 168.050 1.00 11.53 ? 283 GLN   E HE21   1 
ATOM   25265 H HE22   . GLN   E  1 287 ? 182.173 156.262 168.134 1.00 11.09 ? 283 GLN   E HE22   1 
ATOM   25266 N N      . ILE   E  1 288 ? 185.838 159.334 163.289 1.00 10.59 ? 284 ILE   E N      1 
ATOM   25267 C CA     . ILE   E  1 288 ? 186.516 158.961 162.050 1.00 13.58 ? 284 ILE   E CA     1 
ATOM   25268 C C      . ILE   E  1 288 ? 187.997 159.314 162.131 1.00 13.91 ? 284 ILE   E C      1 
ATOM   25269 O O      . ILE   E  1 288 ? 188.867 158.526 161.731 1.00 22.18 ? 284 ILE   E O      1 
ATOM   25270 C CB     . ILE   E  1 288 ? 185.832 159.638 160.848 1.00 13.19 ? 284 ILE   E CB     1 
ATOM   25271 C CG1    . ILE   E  1 288 ? 184.449 159.028 160.612 1.00 17.64 ? 284 ILE   E CG1    1 
ATOM   25272 C CG2    . ILE   E  1 288 ? 186.688 159.508 159.597 1.00 17.75 ? 284 ILE   E CG2    1 
ATOM   25273 C CD1    . ILE   E  1 288 ? 183.518 159.910 159.814 1.00 19.56 ? 284 ILE   E CD1    1 
ATOM   25274 H H      . ILE   E  1 288 ? 185.235 159.940 163.199 1.00 11.70 ? 284 ILE   E H      1 
ATOM   25275 H HA     . ILE   E  1 288 ? 186.445 158.002 161.931 1.00 13.80 ? 284 ILE   E HA     1 
ATOM   25276 H HB     . ILE   E  1 288 ? 185.721 160.580 161.047 1.00 13.25 ? 284 ILE   E HB     1 
ATOM   25277 H HG12   . ILE   E  1 288 ? 184.552 158.194 160.128 1.00 14.98 ? 284 ILE   E HG12   1 
ATOM   25278 H HG13   . ILE   E  1 288 ? 184.030 158.859 161.469 1.00 14.37 ? 284 ILE   E HG13   1 
ATOM   25279 H HG21   . ILE   E  1 288 ? 186.129 159.654 158.819 1.00 14.66 ? 284 ILE   E HG21   1 
ATOM   25280 H HG22   . ILE   E  1 288 ? 187.394 160.172 159.623 1.00 14.86 ? 284 ILE   E HG22   1 
ATOM   25281 H HG23   . ILE   E  1 288 ? 187.068 158.616 159.564 1.00 17.36 ? 284 ILE   E HG23   1 
ATOM   25282 H HD11   . ILE   E  1 288 ? 182.635 159.510 159.805 1.00 14.11 ? 284 ILE   E HD11   1 
ATOM   25283 H HD12   . ILE   E  1 288 ? 183.480 160.785 160.229 1.00 15.66 ? 284 ILE   E HD12   1 
ATOM   25284 H HD13   . ILE   E  1 288 ? 183.856 159.988 158.908 1.00 19.14 ? 284 ILE   E HD13   1 
ATOM   25285 N N      . ASN   E  1 289 ? 188.306 160.504 162.653 1.00 16.15 ? 285 ASN   E N      1 
ATOM   25286 C CA     . ASN   E  1 289 ? 189.699 160.901 162.812 1.00 15.96 ? 285 ASN   E CA     1 
ATOM   25287 C C      . ASN   E  1 289 ? 190.435 159.953 163.750 1.00 14.71 ? 285 ASN   E C      1 
ATOM   25288 O O      . ASN   E  1 289 ? 191.577 159.566 163.481 1.00 20.31 ? 285 ASN   E O      1 
ATOM   25289 C CB     . ASN   E  1 289 ? 189.777 162.336 163.333 1.00 12.96 ? 285 ASN   E CB     1 
ATOM   25290 C CG     . ASN   E  1 289 ? 189.369 163.358 162.291 1.00 18.20 ? 285 ASN   E CG     1 
ATOM   25291 O OD1    . ASN   E  1 289 ? 189.307 163.057 161.099 1.00 24.15 ? 285 ASN   E OD1    1 
ATOM   25292 N ND2    . ASN   E  1 289 ? 189.087 164.576 162.738 1.00 19.35 ? 285 ASN   E ND2    1 
ATOM   25293 H H      . ASN   E  1 289 ? 187.734 161.089 162.916 1.00 14.10 ? 285 ASN   E H      1 
ATOM   25294 H HA     . ASN   E  1 289 ? 190.139 160.870 161.949 1.00 17.13 ? 285 ASN   E HA     1 
ATOM   25295 H HB2    . ASN   E  1 289 ? 189.182 162.429 164.093 1.00 14.26 ? 285 ASN   E HB2    1 
ATOM   25296 H HB3    . ASN   E  1 289 ? 190.689 162.528 163.601 1.00 15.76 ? 285 ASN   E HB3    1 
ATOM   25297 H HD21   . ASN   E  1 289 ? 188.850 165.191 162.187 1.00 18.50 ? 285 ASN   E HD21   1 
ATOM   25298 H HD22   . ASN   E  1 289 ? 189.141 164.749 163.578 1.00 16.65 ? 285 ASN   E HD22   1 
ATOM   25299 N N      . MET   E  1 290 ? 189.797 159.569 164.858 1.00 14.85 ? 286 MET   E N      1 
ATOM   25300 C CA     . MET   E  1 290 ? 190.436 158.643 165.787 1.00 13.78 ? 286 MET   E CA     1 
ATOM   25301 C C      . MET   E  1 290 ? 190.649 157.277 165.145 1.00 12.99 ? 286 MET   E C      1 
ATOM   25302 O O      . MET   E  1 290 ? 191.678 156.633 165.377 1.00 20.49 ? 286 MET   E O      1 
ATOM   25303 C CB     . MET   E  1 290 ? 189.602 158.517 167.061 1.00 15.34 ? 286 MET   E CB     1 
ATOM   25304 C CG     . MET   E  1 290 ? 190.253 157.665 168.143 1.00 16.68 ? 286 MET   E CG     1 
ATOM   25305 S SD     . MET   E  1 290 ? 191.619 158.504 168.970 1.00 36.08 ? 286 MET   E SD     1 
ATOM   25306 C CE     . MET   E  1 290 ? 190.736 159.667 170.004 1.00 20.54 ? 286 MET   E CE     1 
ATOM   25307 H H      . MET   E  1 290 ? 189.010 159.826 165.089 1.00 14.09 ? 286 MET   E H      1 
ATOM   25308 H HA     . MET   E  1 290 ? 191.299 159.004 166.038 1.00 15.57 ? 286 MET   E HA     1 
ATOM   25309 H HB2    . MET   E  1 290 ? 189.456 159.402 167.427 1.00 15.16 ? 286 MET   E HB2    1 
ATOM   25310 H HB3    . MET   E  1 290 ? 188.751 158.111 166.837 1.00 15.51 ? 286 MET   E HB3    1 
ATOM   25311 H HG2    . MET   E  1 290 ? 189.587 157.452 168.814 1.00 17.99 ? 286 MET   E HG2    1 
ATOM   25312 H HG3    . MET   E  1 290 ? 190.596 156.849 167.751 1.00 17.40 ? 286 MET   E HG3    1 
ATOM   25313 H HE1    . MET   E  1 290 ? 191.379 160.233 170.459 1.00 21.86 ? 286 MET   E HE1    1 
ATOM   25314 H HE2    . MET   E  1 290 ? 190.156 160.208 169.447 1.00 20.08 ? 286 MET   E HE2    1 
ATOM   25315 H HE3    . MET   E  1 290 ? 190.210 159.175 170.653 1.00 21.29 ? 286 MET   E HE3    1 
ATOM   25316 N N      . ILE   E  1 291 ? 189.688 156.812 164.346 1.00 12.22 ? 287 ILE   E N      1 
ATOM   25317 C CA     . ILE   E  1 291 ? 189.843 155.532 163.661 1.00 13.95 ? 287 ILE   E CA     1 
ATOM   25318 C C      . ILE   E  1 291 ? 191.044 155.581 162.726 1.00 18.46 ? 287 ILE   E C      1 
ATOM   25319 O O      . ILE   E  1 291 ? 191.872 154.662 162.695 1.00 21.41 ? 287 ILE   E O      1 
ATOM   25320 C CB     . ILE   E  1 291 ? 188.557 155.170 162.896 1.00 13.70 ? 287 ILE   E CB     1 
ATOM   25321 C CG1    . ILE   E  1 291 ? 187.420 154.862 163.870 1.00 12.13 ? 287 ILE   E CG1    1 
ATOM   25322 C CG2    . ILE   E  1 291 ? 188.802 153.984 161.976 1.00 14.74 ? 287 ILE   E CG2    1 
ATOM   25323 C CD1    . ILE   E  1 291 ? 186.043 155.001 163.262 1.00 11.99 ? 287 ILE   E CD1    1 
ATOM   25324 H H      . ILE   E  1 291 ? 188.945 157.214 164.185 1.00 13.53 ? 287 ILE   E H      1 
ATOM   25325 H HA     . ILE   E  1 291 ? 190.004 154.839 164.320 1.00 14.76 ? 287 ILE   E HA     1 
ATOM   25326 H HB     . ILE   E  1 291 ? 188.299 155.931 162.354 1.00 13.32 ? 287 ILE   E HB     1 
ATOM   25327 H HG12   . ILE   E  1 291 ? 187.516 153.950 164.185 1.00 12.15 ? 287 ILE   E HG12   1 
ATOM   25328 H HG13   . ILE   E  1 291 ? 187.475 155.475 164.617 1.00 13.36 ? 287 ILE   E HG13   1 
ATOM   25329 H HG21   . ILE   E  1 291 ? 187.951 153.594 161.729 1.00 14.64 ? 287 ILE   E HG21   1 
ATOM   25330 H HG22   . ILE   E  1 291 ? 189.266 154.289 161.181 1.00 14.37 ? 287 ILE   E HG22   1 
ATOM   25331 H HG23   . ILE   E  1 291 ? 189.340 153.328 162.445 1.00 13.64 ? 287 ILE   E HG23   1 
ATOM   25332 H HD11   . ILE   E  1 291 ? 185.382 154.712 163.909 1.00 12.09 ? 287 ILE   E HD11   1 
ATOM   25333 H HD12   . ILE   E  1 291 ? 185.893 155.930 163.029 1.00 14.04 ? 287 ILE   E HD12   1 
ATOM   25334 H HD13   . ILE   E  1 291 ? 185.990 154.450 162.467 1.00 12.44 ? 287 ILE   E HD13   1 
ATOM   25335 N N      . LYS   E  1 292 ? 191.149 156.656 161.942 1.00 19.20 ? 288 LYS   E N      1 
ATOM   25336 C CA     . LYS   E  1 292 ? 192.277 156.783 161.024 1.00 22.25 ? 288 LYS   E CA     1 
ATOM   25337 C C      . LYS   E  1 292 ? 193.595 156.856 161.785 1.00 20.03 ? 288 LYS   E C      1 
ATOM   25338 O O      . LYS   E  1 292 ? 194.590 156.240 161.383 1.00 27.40 ? 288 LYS   E O      1 
ATOM   25339 C CB     . LYS   E  1 292 ? 192.091 158.011 160.134 1.00 23.45 ? 288 LYS   E CB     1 
ATOM   25340 C CG     . LYS   E  1 292 ? 190.925 157.886 159.164 1.00 27.91 ? 288 LYS   E CG     1 
ATOM   25341 C CD     . LYS   E  1 292 ? 190.954 158.972 158.101 1.00 33.59 ? 288 LYS   E CD     1 
ATOM   25342 C CE     . LYS   E  1 292 ? 190.100 158.598 156.899 1.00 37.26 ? 288 LYS   E CE     1 
ATOM   25343 N NZ     . LYS   E  1 292 ? 189.076 159.634 156.597 1.00 41.04 ? 288 LYS   E NZ     1 
ATOM   25344 H H      . LYS   E  1 292 ? 190.593 157.311 161.924 1.00 17.81 ? 288 LYS   E H      1 
ATOM   25345 H HA     . LYS   E  1 292 ? 192.306 156.001 160.452 1.00 21.63 ? 288 LYS   E HA     1 
ATOM   25346 H HB2    . LYS   E  1 292 ? 191.929 158.784 160.697 1.00 21.36 ? 288 LYS   E HB2    1 
ATOM   25347 H HB3    . LYS   E  1 292 ? 192.898 158.146 159.614 1.00 23.45 ? 288 LYS   E HB3    1 
ATOM   25348 H HG2    . LYS   E  1 292 ? 190.972 157.025 158.721 1.00 25.24 ? 288 LYS   E HG2    1 
ATOM   25349 H HG3    . LYS   E  1 292 ? 190.092 157.965 159.653 1.00 24.56 ? 288 LYS   E HG3    1 
ATOM   25350 H HD2    . LYS   E  1 292 ? 190.605 159.796 158.476 1.00 28.64 ? 288 LYS   E HD2    1 
ATOM   25351 H HD3    . LYS   E  1 292 ? 191.866 159.100 157.798 1.00 33.72 ? 288 LYS   E HD3    1 
ATOM   25352 H HE2    . LYS   E  1 292 ? 190.671 158.502 156.121 1.00 38.46 ? 288 LYS   E HE2    1 
ATOM   25353 H HE3    . LYS   E  1 292 ? 189.639 157.765 157.080 1.00 34.18 ? 288 LYS   E HE3    1 
ATOM   25354 H HZ1    . LYS   E  1 292 ? 188.612 159.400 155.875 1.00 42.04 ? 288 LYS   E HZ1    1 
ATOM   25355 H HZ2    . LYS   E  1 292 ? 188.519 159.719 157.285 1.00 36.14 ? 288 LYS   E HZ2    1 
ATOM   25356 H HZ3    . LYS   E  1 292 ? 189.472 160.417 156.446 1.00 39.28 ? 288 LYS   E HZ3    1 
ATOM   25357 N N      . TYR   E  1 293 ? 193.619 157.599 162.893 1.00 18.12 ? 289 TYR   E N      1 
ATOM   25358 C CA     . TYR   E  1 293 ? 194.832 157.698 163.699 1.00 21.23 ? 289 TYR   E CA     1 
ATOM   25359 C C      . TYR   E  1 293 ? 195.244 156.336 164.245 1.00 22.02 ? 289 TYR   E C      1 
ATOM   25360 O O      . TYR   E  1 293 ? 196.427 155.976 164.211 1.00 28.64 ? 289 TYR   E O      1 
ATOM   25361 C CB     . TYR   E  1 293 ? 194.607 158.693 164.838 1.00 17.70 ? 289 TYR   E CB     1 
ATOM   25362 C CG     . TYR   E  1 293 ? 195.688 158.707 165.893 1.00 21.12 ? 289 TYR   E CG     1 
ATOM   25363 C CD1    . TYR   E  1 293 ? 196.805 159.519 165.760 1.00 26.47 ? 289 TYR   E CD1    1 
ATOM   25364 C CD2    . TYR   E  1 293 ? 195.584 157.920 167.033 1.00 24.47 ? 289 TYR   E CD2    1 
ATOM   25365 C CE1    . TYR   E  1 293 ? 197.792 159.540 166.724 1.00 28.52 ? 289 TYR   E CE1    1 
ATOM   25366 C CE2    . TYR   E  1 293 ? 196.567 157.934 168.002 1.00 27.90 ? 289 TYR   E CE2    1 
ATOM   25367 C CZ     . TYR   E  1 293 ? 197.668 158.746 167.843 1.00 29.64 ? 289 TYR   E CZ     1 
ATOM   25368 O OH     . TYR   E  1 293 ? 198.649 158.764 168.807 1.00 42.92 ? 289 TYR   E OH     1 
ATOM   25369 H H      . TYR   E  1 293 ? 192.953 158.050 163.195 1.00 19.21 ? 289 TYR   E H      1 
ATOM   25370 H HA     . TYR   E  1 293 ? 195.554 158.031 163.146 1.00 22.74 ? 289 TYR   E HA     1 
ATOM   25371 H HB2    . TYR   E  1 293 ? 194.553 159.585 164.462 1.00 20.87 ? 289 TYR   E HB2    1 
ATOM   25372 H HB3    . TYR   E  1 293 ? 193.771 158.475 165.278 1.00 19.77 ? 289 TYR   E HB3    1 
ATOM   25373 H HD1    . TYR   E  1 293 ? 196.891 160.055 165.005 1.00 25.87 ? 289 TYR   E HD1    1 
ATOM   25374 H HD2    . TYR   E  1 293 ? 194.843 157.371 167.142 1.00 24.15 ? 289 TYR   E HD2    1 
ATOM   25375 H HE1    . TYR   E  1 293 ? 198.536 160.087 166.619 1.00 29.69 ? 289 TYR   E HE1    1 
ATOM   25376 H HE2    . TYR   E  1 293 ? 196.485 157.400 168.758 1.00 28.15 ? 289 TYR   E HE2    1 
ATOM   25377 H HH     . TYR   E  1 293 ? 198.426 158.273 169.451 1.00 35.25 ? 289 TYR   E HH     1 
ATOM   25378 N N      . ILE   E  1 294 ? 194.282 155.565 164.754 1.00 23.81 ? 290 ILE   E N      1 
ATOM   25379 C CA     . ILE   E  1 294 ? 194.591 154.243 165.291 1.00 20.01 ? 290 ILE   E CA     1 
ATOM   25380 C C      . ILE   E  1 294 ? 195.124 153.338 164.189 1.00 19.04 ? 290 ILE   E C      1 
ATOM   25381 O O      . ILE   E  1 294 ? 196.127 152.637 164.366 1.00 26.38 ? 290 ILE   E O      1 
ATOM   25382 C CB     . ILE   E  1 294 ? 193.349 153.632 165.966 1.00 19.40 ? 290 ILE   E CB     1 
ATOM   25383 C CG1    . ILE   E  1 294 ? 192.963 154.439 167.206 1.00 18.74 ? 290 ILE   E CG1    1 
ATOM   25384 C CG2    . ILE   E  1 294 ? 193.613 152.180 166.342 1.00 19.91 ? 290 ILE   E CG2    1 
ATOM   25385 C CD1    . ILE   E  1 294 ? 191.559 154.171 167.700 1.00 19.50 ? 290 ILE   E CD1    1 
ATOM   25386 H H      . ILE   E  1 294 ? 193.451 155.782 164.798 1.00 21.09 ? 290 ILE   E H      1 
ATOM   25387 H HA     . ILE   E  1 294 ? 195.282 154.332 165.965 1.00 20.53 ? 290 ILE   E HA     1 
ATOM   25388 H HB     . ILE   E  1 294 ? 192.612 153.658 165.337 1.00 19.46 ? 290 ILE   E HB     1 
ATOM   25389 H HG12   . ILE   E  1 294 ? 193.574 154.212 167.922 1.00 21.11 ? 290 ILE   E HG12   1 
ATOM   25390 H HG13   . ILE   E  1 294 ? 193.033 155.384 167.004 1.00 20.10 ? 290 ILE   E HG13   1 
ATOM   25391 H HG21   . ILE   E  1 294 ? 192.929 151.882 166.960 1.00 21.57 ? 290 ILE   E HG21   1 
ATOM   25392 H HG22   . ILE   E  1 294 ? 193.589 151.634 165.541 1.00 20.04 ? 290 ILE   E HG22   1 
ATOM   25393 H HG23   . ILE   E  1 294 ? 194.484 152.116 166.761 1.00 19.11 ? 290 ILE   E HG23   1 
ATOM   25394 H HD11   . ILE   E  1 294 ? 191.385 154.731 168.472 1.00 19.26 ? 290 ILE   E HD11   1 
ATOM   25395 H HD12   . ILE   E  1 294 ? 190.930 154.378 166.992 1.00 18.08 ? 290 ILE   E HD12   1 
ATOM   25396 H HD13   . ILE   E  1 294 ? 191.481 153.237 167.948 1.00 18.99 ? 290 ILE   E HD13   1 
ATOM   25397 N N      . LYS   E  1 295 ? 194.458 153.338 163.032 1.00 22.76 ? 291 LYS   E N      1 
ATOM   25398 C CA     . LYS   E  1 295 ? 194.894 152.475 161.940 1.00 27.97 ? 291 LYS   E CA     1 
ATOM   25399 C C      . LYS   E  1 295 ? 196.283 152.857 161.450 1.00 27.82 ? 291 LYS   E C      1 
ATOM   25400 O O      . LYS   E  1 295 ? 197.060 151.984 161.046 1.00 37.28 ? 291 LYS   E O      1 
ATOM   25401 C CB     . LYS   E  1 295 ? 193.887 152.531 160.791 1.00 25.25 ? 291 LYS   E CB     1 
ATOM   25402 C CG     . LYS   E  1 295 ? 192.520 151.957 161.140 1.00 28.54 ? 291 LYS   E CG     1 
ATOM   25403 C CD     . LYS   E  1 295 ? 192.351 150.530 160.636 1.00 32.46 ? 291 LYS   E CD     1 
ATOM   25404 C CE     . LYS   E  1 295 ? 193.015 149.521 161.562 1.00 35.12 ? 291 LYS   E CE     1 
ATOM   25405 N NZ     . LYS   E  1 295 ? 192.380 148.177 161.474 1.00 35.38 ? 291 LYS   E NZ     1 
ATOM   25406 H H      . LYS   E  1 295 ? 193.767 153.819 162.859 1.00 22.35 ? 291 LYS   E H      1 
ATOM   25407 H HA     . LYS   E  1 295 ? 194.931 151.560 162.259 1.00 27.10 ? 291 LYS   E HA     1 
ATOM   25408 H HB2    . LYS   E  1 295 ? 193.762 153.457 160.533 1.00 24.55 ? 291 LYS   E HB2    1 
ATOM   25409 H HB3    . LYS   E  1 295 ? 194.242 152.028 160.043 1.00 27.77 ? 291 LYS   E HB3    1 
ATOM   25410 H HG2    . LYS   E  1 295 ? 192.411 151.955 162.103 1.00 27.84 ? 291 LYS   E HG2    1 
ATOM   25411 H HG3    . LYS   E  1 295 ? 191.834 152.504 160.728 1.00 25.87 ? 291 LYS   E HG3    1 
ATOM   25412 H HD2    . LYS   E  1 295 ? 191.405 150.319 160.593 1.00 31.05 ? 291 LYS   E HD2    1 
ATOM   25413 H HD3    . LYS   E  1 295 ? 192.750 150.445 159.756 1.00 32.71 ? 291 LYS   E HD3    1 
ATOM   25414 H HE2    . LYS   E  1 295 ? 193.949 149.431 161.316 1.00 34.22 ? 291 LYS   E HE2    1 
ATOM   25415 H HE3    . LYS   E  1 295 ? 192.940 149.829 162.478 1.00 32.29 ? 291 LYS   E HE3    1 
ATOM   25416 H HZ1    . LYS   E  1 295 ? 192.819 147.598 161.988 1.00 36.49 ? 291 LYS   E HZ1    1 
ATOM   25417 H HZ2    . LYS   E  1 295 ? 191.534 148.222 161.748 1.00 32.56 ? 291 LYS   E HZ2    1 
ATOM   25418 H HZ3    . LYS   E  1 295 ? 192.396 147.887 160.633 1.00 36.40 ? 291 LYS   E HZ3    1 
ATOM   25419 N N      . ASP   E  1 296 ? 196.616 154.149 161.475 1.00 29.06 ? 292 ASP   E N      1 
ATOM   25420 C CA     . ASP   E  1 296 ? 197.947 154.571 161.051 1.00 31.58 ? 292 ASP   E CA     1 
ATOM   25421 C C      . ASP   E  1 296 ? 199.005 154.185 162.077 1.00 30.07 ? 292 ASP   E C      1 
ATOM   25422 O O      . ASP   E  1 296 ? 200.076 153.685 161.714 1.00 37.83 ? 292 ASP   E O      1 
ATOM   25423 C CB     . ASP   E  1 296 ? 197.963 156.079 160.804 1.00 35.95 ? 292 ASP   E CB     1 
ATOM   25424 C CG     . ASP   E  1 296 ? 199.364 156.658 160.815 1.00 44.52 ? 292 ASP   E CG     1 
ATOM   25425 O OD1    . ASP   E  1 296 ? 199.900 156.908 161.916 1.00 46.39 ? 292 ASP   E OD1    1 
ATOM   25426 O OD2    . ASP   E  1 296 ? 199.932 156.862 159.722 1.00 59.87 ? 292 ASP   E OD2    1 
ATOM   25427 H H      . ASP   E  1 296 ? 196.100 154.787 161.730 1.00 28.30 ? 292 ASP   E H      1 
ATOM   25428 H HA     . ASP   E  1 296 ? 198.165 154.129 160.216 1.00 33.24 ? 292 ASP   E HA     1 
ATOM   25429 H HB2    . ASP   E  1 296 ? 197.569 156.261 159.937 1.00 36.02 ? 292 ASP   E HB2    1 
ATOM   25430 H HB3    . ASP   E  1 296 ? 197.451 156.519 161.500 1.00 33.15 ? 292 ASP   E HB3    1 
ATOM   25431 N N      . LYS   E  1 297 ? 198.726 154.407 163.364 1.00 31.03 ? 293 LYS   E N      1 
ATOM   25432 C CA     . LYS   E  1 297 ? 199.726 154.150 164.395 1.00 28.43 ? 293 LYS   E CA     1 
ATOM   25433 C C      . LYS   E  1 297 ? 199.744 152.692 164.837 1.00 28.42 ? 293 LYS   E C      1 
ATOM   25434 O O      . LYS   E  1 297 ? 200.808 152.173 165.190 1.00 29.69 ? 293 LYS   E O      1 
ATOM   25435 C CB     . LYS   E  1 297 ? 199.478 155.053 165.603 1.00 29.27 ? 293 LYS   E CB     1 
ATOM   25436 C CG     . LYS   E  1 297 ? 200.522 154.916 166.697 1.00 29.86 ? 293 LYS   E CG     1 
ATOM   25437 C CD     . LYS   E  1 297 ? 200.493 156.097 167.651 1.00 33.26 ? 293 LYS   E CD     1 
ATOM   25438 C CE     . LYS   E  1 297 ? 201.744 156.145 168.511 1.00 36.85 ? 293 LYS   E CE     1 
ATOM   25439 N NZ     . LYS   E  1 297 ? 201.588 157.061 169.672 1.00 43.90 ? 293 LYS   E NZ     1 
ATOM   25440 H H      . LYS   E  1 297 ? 197.975 154.702 163.660 1.00 30.63 ? 293 LYS   E H      1 
ATOM   25441 H HA     . LYS   E  1 297 ? 200.602 154.364 164.039 1.00 31.32 ? 293 LYS   E HA     1 
ATOM   25442 H HB2    . LYS   E  1 297 ? 199.477 155.977 165.308 1.00 30.69 ? 293 LYS   E HB2    1 
ATOM   25443 H HB3    . LYS   E  1 297 ? 198.616 154.831 165.988 1.00 29.93 ? 293 LYS   E HB3    1 
ATOM   25444 H HG2    . LYS   E  1 297 ? 200.347 154.110 167.207 1.00 30.63 ? 293 LYS   E HG2    1 
ATOM   25445 H HG3    . LYS   E  1 297 ? 201.403 154.873 166.295 1.00 32.68 ? 293 LYS   E HG3    1 
ATOM   25446 H HD2    . LYS   E  1 297 ? 200.443 156.920 167.142 1.00 32.17 ? 293 LYS   E HD2    1 
ATOM   25447 H HD3    . LYS   E  1 297 ? 199.724 156.016 168.237 1.00 32.82 ? 293 LYS   E HD3    1 
ATOM   25448 H HE2    . LYS   E  1 297 ? 201.931 155.256 168.851 1.00 36.06 ? 293 LYS   E HE2    1 
ATOM   25449 H HE3    . LYS   E  1 297 ? 202.487 156.461 167.974 1.00 37.42 ? 293 LYS   E HE3    1 
ATOM   25450 H HZ1    . LYS   E  1 297 ? 202.353 157.114 170.123 1.00 44.08 ? 293 LYS   E HZ1    1 
ATOM   25451 H HZ2    . LYS   E  1 297 ? 201.362 157.874 169.389 1.00 41.86 ? 293 LYS   E HZ2    1 
ATOM   25452 H HZ3    . LYS   E  1 297 ? 200.952 156.757 170.215 1.00 41.37 ? 293 LYS   E HZ3    1 
ATOM   25453 N N      . TYR   E  1 298 ? 198.594 152.023 164.830 1.00 29.83 ? 294 TYR   E N      1 
ATOM   25454 C CA     . TYR   E  1 298 ? 198.473 150.635 165.275 1.00 25.66 ? 294 TYR   E CA     1 
ATOM   25455 C C      . TYR   E  1 298 ? 197.759 149.833 164.195 1.00 27.00 ? 294 TYR   E C      1 
ATOM   25456 O O      . TYR   E  1 298 ? 196.585 149.471 164.339 1.00 29.01 ? 294 TYR   E O      1 
ATOM   25457 C CB     . TYR   E  1 298 ? 197.729 150.551 166.609 1.00 23.22 ? 294 TYR   E CB     1 
ATOM   25458 C CG     . TYR   E  1 298 ? 198.453 151.228 167.751 1.00 23.74 ? 294 TYR   E CG     1 
ATOM   25459 C CD1    . TYR   E  1 298 ? 199.574 150.649 168.328 1.00 27.10 ? 294 TYR   E CD1    1 
ATOM   25460 C CD2    . TYR   E  1 298 ? 198.015 152.447 168.251 1.00 25.53 ? 294 TYR   E CD2    1 
ATOM   25461 C CE1    . TYR   E  1 298 ? 200.239 151.264 169.370 1.00 25.48 ? 294 TYR   E CE1    1 
ATOM   25462 C CE2    . TYR   E  1 298 ? 198.673 153.069 169.294 1.00 24.59 ? 294 TYR   E CE2    1 
ATOM   25463 C CZ     . TYR   E  1 298 ? 199.784 152.473 169.849 1.00 30.79 ? 294 TYR   E CZ     1 
ATOM   25464 O OH     . TYR   E  1 298 ? 200.443 153.090 170.888 1.00 37.55 ? 294 TYR   E OH     1 
ATOM   25465 H H      . TYR   E  1 298 ? 197.849 152.360 164.563 1.00 28.00 ? 294 TYR   E H      1 
ATOM   25466 H HA     . TYR   E  1 298 ? 199.356 150.258 165.405 1.00 26.46 ? 294 TYR   E HA     1 
ATOM   25467 H HB2    . TYR   E  1 298 ? 196.863 150.976 166.512 1.00 25.97 ? 294 TYR   E HB2    1 
ATOM   25468 H HB3    . TYR   E  1 298 ? 197.614 149.618 166.843 1.00 24.38 ? 294 TYR   E HB3    1 
ATOM   25469 H HD1    . TYR   E  1 298 ? 199.883 149.834 168.007 1.00 27.12 ? 294 TYR   E HD1    1 
ATOM   25470 H HD2    . TYR   E  1 298 ? 197.266 152.852 167.879 1.00 25.90 ? 294 TYR   E HD2    1 
ATOM   25471 H HE1    . TYR   E  1 298 ? 200.989 150.864 169.747 1.00 27.29 ? 294 TYR   E HE1    1 
ATOM   25472 H HE2    . TYR   E  1 298 ? 198.369 153.885 169.619 1.00 26.79 ? 294 TYR   E HE2    1 
ATOM   25473 H HH     . TYR   E  1 298 ? 200.083 153.830 171.055 1.00 32.74 ? 294 TYR   E HH     1 
ATOM   25474 N N      . PRO   E  1 299 ? 198.448 149.536 163.090 1.00 36.83 ? 295 PRO   E N      1 
ATOM   25475 C CA     . PRO   E  1 299 ? 197.780 148.835 161.981 1.00 35.75 ? 295 PRO   E CA     1 
ATOM   25476 C C      . PRO   E  1 299 ? 197.212 147.480 162.365 1.00 34.17 ? 295 PRO   E C      1 
ATOM   25477 O O      . PRO   E  1 299 ? 196.200 147.060 161.789 1.00 41.56 ? 295 PRO   E O      1 
ATOM   25478 C CB     . PRO   E  1 299 ? 198.891 148.703 160.928 1.00 34.04 ? 295 PRO   E CB     1 
ATOM   25479 C CG     . PRO   E  1 299 ? 200.169 148.896 161.672 1.00 36.97 ? 295 PRO   E CG     1 
ATOM   25480 C CD     . PRO   E  1 299 ? 199.860 149.826 162.795 1.00 30.42 ? 295 PRO   E CD     1 
ATOM   25481 H HA     . PRO   E  1 299 ? 197.070 149.387 161.619 1.00 33.97 ? 295 PRO   E HA     1 
ATOM   25482 H HB2    . PRO   E  1 299 ? 198.859 147.820 160.529 1.00 34.45 ? 295 PRO   E HB2    1 
ATOM   25483 H HB3    . PRO   E  1 299 ? 198.783 149.389 160.252 1.00 32.74 ? 295 PRO   E HB3    1 
ATOM   25484 H HG2    . PRO   E  1 299 ? 200.477 148.043 162.013 1.00 34.65 ? 295 PRO   E HG2    1 
ATOM   25485 H HG3    . PRO   E  1 299 ? 200.831 149.286 161.081 1.00 36.73 ? 295 PRO   E HG3    1 
ATOM   25486 H HD2    . PRO   E  1 299 ? 200.419 149.620 163.560 1.00 29.58 ? 295 PRO   E HD2    1 
ATOM   25487 H HD3    . PRO   E  1 299 ? 199.966 150.747 162.511 1.00 30.58 ? 295 PRO   E HD3    1 
ATOM   25488 N N      . ASN   E  1 300 ? 197.827 146.781 163.315 1.00 31.03 ? 296 ASN   E N      1 
ATOM   25489 C CA     . ASN   E  1 300 ? 197.408 145.436 163.685 1.00 32.41 ? 296 ASN   E CA     1 
ATOM   25490 C C      . ASN   E  1 300 ? 196.395 145.413 164.823 1.00 33.52 ? 296 ASN   E C      1 
ATOM   25491 O O      . ASN   E  1 300 ? 196.001 144.326 165.257 1.00 34.11 ? 296 ASN   E O      1 
ATOM   25492 C CB     . ASN   E  1 300 ? 198.628 144.597 164.075 1.00 34.88 ? 296 ASN   E CB     1 
ATOM   25493 C CG     . ASN   E  1 300 ? 199.641 144.487 162.953 1.00 45.12 ? 296 ASN   E CG     1 
ATOM   25494 O OD1    . ASN   E  1 300 ? 199.280 144.442 161.777 1.00 40.55 ? 296 ASN   E OD1    1 
ATOM   25495 N ND2    . ASN   E  1 300 ? 200.918 144.444 163.312 1.00 45.98 ? 296 ASN   E ND2    1 
ATOM   25496 H H      . ASN   E  1 300 ? 198.498 147.070 163.767 1.00 32.56 ? 296 ASN   E H      1 
ATOM   25497 H HA     . ASN   E  1 300 ? 196.995 145.016 162.915 1.00 34.76 ? 296 ASN   E HA     1 
ATOM   25498 H HB2    . ASN   E  1 300 ? 199.065 145.009 164.836 1.00 36.24 ? 296 ASN   E HB2    1 
ATOM   25499 H HB3    . ASN   E  1 300 ? 198.336 143.702 164.305 1.00 35.76 ? 296 ASN   E HB3    1 
ATOM   25500 H HD21   . ASN   E  1 300 ? 201.132 144.478 164.144 1.00 44.80 ? 296 ASN   E HD21   1 
ATOM   25501 H HD22   . ASN   E  1 300 ? 201.531 144.382 162.713 1.00 45.15 ? 296 ASN   E HD22   1 
ATOM   25502 N N      . LEU   E  1 301 ? 195.965 146.572 165.314 1.00 23.75 ? 297 LEU   E N      1 
ATOM   25503 C CA     . LEU   E  1 301 ? 195.001 146.643 166.404 1.00 20.48 ? 297 LEU   E CA     1 
ATOM   25504 C C      . LEU   E  1 301 ? 193.592 146.713 165.827 1.00 16.56 ? 297 LEU   E C      1 
ATOM   25505 O O      . LEU   E  1 301 ? 193.281 147.615 165.042 1.00 25.50 ? 297 LEU   E O      1 
ATOM   25506 C CB     . LEU   E  1 301 ? 195.281 147.855 167.291 1.00 16.81 ? 297 LEU   E CB     1 
ATOM   25507 C CG     . LEU   E  1 301 ? 194.344 148.059 168.482 1.00 22.19 ? 297 LEU   E CG     1 
ATOM   25508 C CD1    . LEU   E  1 301 ? 194.407 146.873 169.429 1.00 17.66 ? 297 LEU   E CD1    1 
ATOM   25509 C CD2    . LEU   E  1 301 ? 194.687 149.346 169.212 1.00 20.56 ? 297 LEU   E CD2    1 
ATOM   25510 H H      . LEU   E  1 301 ? 196.220 147.341 165.029 1.00 27.22 ? 297 LEU   E H      1 
ATOM   25511 H HA     . LEU   E  1 301 ? 195.070 145.843 166.947 1.00 21.68 ? 297 LEU   E HA     1 
ATOM   25512 H HB2    . LEU   E  1 301 ? 196.180 147.770 167.645 1.00 20.81 ? 297 LEU   E HB2    1 
ATOM   25513 H HB3    . LEU   E  1 301 ? 195.225 148.652 166.742 1.00 22.49 ? 297 LEU   E HB3    1 
ATOM   25514 H HG     . LEU   E  1 301 ? 193.433 148.134 168.159 1.00 20.47 ? 297 LEU   E HG     1 
ATOM   25515 H HD11   . LEU   E  1 301 ? 193.880 147.072 170.219 1.00 16.91 ? 297 LEU   E HD11   1 
ATOM   25516 H HD12   . LEU   E  1 301 ? 194.050 146.091 168.982 1.00 17.27 ? 297 LEU   E HD12   1 
ATOM   25517 H HD13   . LEU   E  1 301 ? 195.331 146.719 169.679 1.00 17.40 ? 297 LEU   E HD13   1 
ATOM   25518 H HD21   . LEU   E  1 301 ? 194.104 149.438 169.981 1.00 18.97 ? 297 LEU   E HD21   1 
ATOM   25519 H HD22   . LEU   E  1 301 ? 195.612 149.308 169.499 1.00 20.66 ? 297 LEU   E HD22   1 
ATOM   25520 H HD23   . LEU   E  1 301 ? 194.558 150.093 168.608 1.00 21.25 ? 297 LEU   E HD23   1 
ATOM   25521 N N      . GLN   E  1 302 ? 192.746 145.762 166.215 1.00 15.53 ? 298 GLN   E N      1 
ATOM   25522 C CA     . GLN   E  1 302 ? 191.363 145.763 165.763 1.00 12.62 ? 298 GLN   E CA     1 
ATOM   25523 C C      . GLN   E  1 302 ? 190.583 146.873 166.456 1.00 11.53 ? 298 GLN   E C      1 
ATOM   25524 O O      . GLN   E  1 302 ? 190.729 147.098 167.661 1.00 15.92 ? 298 GLN   E O      1 
ATOM   25525 C CB     . GLN   E  1 302 ? 190.714 144.407 166.038 1.00 12.91 ? 298 GLN   E CB     1 
ATOM   25526 C CG     . GLN   E  1 302 ? 191.388 143.241 165.331 1.00 15.22 ? 298 GLN   E CG     1 
ATOM   25527 C CD     . GLN   E  1 302 ? 191.003 143.141 163.870 1.00 12.80 ? 298 GLN   E CD     1 
ATOM   25528 O OE1    . GLN   E  1 302 ? 189.921 142.661 163.532 1.00 18.89 ? 298 GLN   E OE1    1 
ATOM   25529 N NE2    . GLN   E  1 302 ? 191.888 143.597 162.993 1.00 17.82 ? 298 GLN   E NE2    1 
ATOM   25530 H H      . GLN   E  1 302 ? 192.949 145.110 166.737 1.00 15.52 ? 298 GLN   E H      1 
ATOM   25531 H HA     . GLN   E  1 302 ? 191.338 145.923 164.807 1.00 15.37 ? 298 GLN   E HA     1 
ATOM   25532 H HB2    . GLN   E  1 302 ? 190.747 144.233 166.991 1.00 12.36 ? 298 GLN   E HB2    1 
ATOM   25533 H HB3    . GLN   E  1 302 ? 189.791 144.437 165.742 1.00 12.98 ? 298 GLN   E HB3    1 
ATOM   25534 H HG2    . GLN   E  1 302 ? 192.350 143.352 165.379 1.00 15.33 ? 298 GLN   E HG2    1 
ATOM   25535 H HG3    . GLN   E  1 302 ? 191.130 142.414 165.766 1.00 13.71 ? 298 GLN   E HG3    1 
ATOM   25536 H HE21   . GLN   E  1 302 ? 192.633 143.925 163.267 1.00 18.06 ? 298 GLN   E HE21   1 
ATOM   25537 H HE22   . GLN   E  1 302 ? 191.717 143.563 162.151 1.00 17.27 ? 298 GLN   E HE22   1 
ATOM   25538 N N      . VAL   E  1 303 ? 189.751 147.571 165.687 1.00 12.83 ? 299 VAL   E N      1 
ATOM   25539 C CA     . VAL   E  1 303 ? 189.007 148.731 166.165 1.00 9.54  ? 299 VAL   E CA     1 
ATOM   25540 C C      . VAL   E  1 303 ? 187.526 148.503 165.903 1.00 7.36  ? 299 VAL   E C      1 
ATOM   25541 O O      . VAL   E  1 303 ? 187.140 148.095 164.801 1.00 12.67 ? 299 VAL   E O      1 
ATOM   25542 C CB     . VAL   E  1 303 ? 189.485 150.028 165.487 1.00 14.99 ? 299 VAL   E CB     1 
ATOM   25543 C CG1    . VAL   E  1 303 ? 188.719 151.223 166.028 1.00 14.18 ? 299 VAL   E CG1    1 
ATOM   25544 C CG2    . VAL   E  1 303 ? 190.979 150.214 165.690 1.00 13.91 ? 299 VAL   E CG2    1 
ATOM   25545 H H      . VAL   E  1 303 ? 189.597 147.385 164.862 1.00 12.48 ? 299 VAL   E H      1 
ATOM   25546 H HA     . VAL   E  1 303 ? 189.134 148.824 167.121 1.00 10.56 ? 299 VAL   E HA     1 
ATOM   25547 H HB     . VAL   E  1 303 ? 189.317 149.969 164.535 1.00 13.79 ? 299 VAL   E HB     1 
ATOM   25548 H HG11   . VAL   E  1 303 ? 189.146 152.036 165.719 1.00 15.08 ? 299 VAL   E HG11   1 
ATOM   25549 H HG12   . VAL   E  1 303 ? 187.806 151.188 165.705 1.00 12.94 ? 299 VAL   E HG12   1 
ATOM   25550 H HG13   . VAL   E  1 303 ? 188.730 151.192 166.997 1.00 12.91 ? 299 VAL   E HG13   1 
ATOM   25551 H HG21   . VAL   E  1 303 ? 191.257 151.029 165.245 1.00 16.94 ? 299 VAL   E HG21   1 
ATOM   25552 H HG22   . VAL   E  1 303 ? 191.161 150.277 166.640 1.00 15.88 ? 299 VAL   E HG22   1 
ATOM   25553 H HG23   . VAL   E  1 303 ? 191.448 149.455 165.312 1.00 14.94 ? 299 VAL   E HG23   1 
ATOM   25554 N N      . ILE   E  1 304 ? 186.702 148.771 166.913 1.00 8.90  ? 300 ILE   E N      1 
ATOM   25555 C CA     . ILE   E  1 304 ? 185.252 148.652 166.820 1.00 5.72  ? 300 ILE   E CA     1 
ATOM   25556 C C      . ILE   E  1 304 ? 184.656 150.050 166.888 1.00 5.79  ? 300 ILE   E C      1 
ATOM   25557 O O      . ILE   E  1 304 ? 184.978 150.826 167.797 1.00 13.42 ? 300 ILE   E O      1 
ATOM   25558 C CB     . ILE   E  1 304 ? 184.682 147.761 167.938 1.00 7.00  ? 300 ILE   E CB     1 
ATOM   25559 C CG1    . ILE   E  1 304 ? 185.337 146.377 167.908 1.00 8.73  ? 300 ILE   E CG1    1 
ATOM   25560 C CG2    . ILE   E  1 304 ? 183.168 147.644 167.801 1.00 6.89  ? 300 ILE   E CG2    1 
ATOM   25561 C CD1    . ILE   E  1 304 ? 185.017 145.521 169.112 1.00 11.28 ? 300 ILE   E CD1    1 
ATOM   25562 H H      . ILE   E  1 304 ? 186.970 149.031 167.687 1.00 8.77  ? 300 ILE   E H      1 
ATOM   25563 H HA     . ILE   E  1 304 ? 185.013 148.260 165.967 1.00 6.99  ? 300 ILE   E HA     1 
ATOM   25564 H HB     . ILE   E  1 304 ? 184.881 148.175 168.791 1.00 8.21  ? 300 ILE   E HB     1 
ATOM   25565 H HG12   . ILE   E  1 304 ? 185.032 145.903 167.121 1.00 8.23  ? 300 ILE   E HG12   1 
ATOM   25566 H HG13   . ILE   E  1 304 ? 186.299 146.482 167.873 1.00 8.94  ? 300 ILE   E HG13   1 
ATOM   25567 H HG21   . ILE   E  1 304 ? 182.837 147.003 168.446 1.00 8.13  ? 300 ILE   E HG21   1 
ATOM   25568 H HG22   . ILE   E  1 304 ? 182.766 148.511 167.967 1.00 6.30  ? 300 ILE   E HG22   1 
ATOM   25569 H HG23   . ILE   E  1 304 ? 182.955 147.348 166.903 1.00 7.06  ? 300 ILE   E HG23   1 
ATOM   25570 H HD11   . ILE   E  1 304 ? 185.578 144.731 169.095 1.00 9.92  ? 300 ILE   E HD11   1 
ATOM   25571 H HD12   . ILE   E  1 304 ? 185.191 146.034 169.916 1.00 9.34  ? 300 ILE   E HD12   1 
ATOM   25572 H HD13   . ILE   E  1 304 ? 184.084 145.264 169.079 1.00 8.54  ? 300 ILE   E HD13   1 
ATOM   25573 N N      . GLY   E  1 305 ? 183.790 150.371 165.928 1.00 5.74  ? 301 GLY   E N      1 
ATOM   25574 C CA     . GLY   E  1 305 ? 183.141 151.660 165.875 1.00 7.45  ? 301 GLY   E CA     1 
ATOM   25575 C C      . GLY   E  1 305 ? 181.688 151.596 166.309 1.00 6.22  ? 301 GLY   E C      1 
ATOM   25576 O O      . GLY   E  1 305 ? 181.045 150.551 166.252 1.00 10.88 ? 301 GLY   E O      1 
ATOM   25577 H H      . GLY   E  1 305 ? 183.563 149.843 165.289 1.00 6.90  ? 301 GLY   E H      1 
ATOM   25578 H HA2    . GLY   E  1 305 ? 183.606 152.283 166.452 1.00 8.97  ? 301 GLY   E HA2    1 
ATOM   25579 H HA3    . GLY   E  1 305 ? 183.175 151.999 164.968 1.00 7.53  ? 301 GLY   E HA3    1 
ATOM   25580 N N      . GLY   E  1 306 ? 181.179 152.735 166.744 1.00 7.63  ? 302 GLY   E N      1 
ATOM   25581 C CA     . GLY   E  1 306 ? 179.805 152.832 167.194 1.00 5.47  ? 302 GLY   E CA     1 
ATOM   25582 C C      . GLY   E  1 306 ? 179.649 153.976 168.175 1.00 6.42  ? 302 GLY   E C      1 
ATOM   25583 O O      . GLY   E  1 306 ? 180.600 154.687 168.489 1.00 9.57  ? 302 GLY   E O      1 
ATOM   25584 H H      . GLY   E  1 306 ? 181.615 153.473 166.789 1.00 7.84  ? 302 GLY   E H      1 
ATOM   25585 H HA2    . GLY   E  1 306 ? 179.219 152.979 166.436 1.00 6.40  ? 302 GLY   E HA2    1 
ATOM   25586 H HA3    . GLY   E  1 306 ? 179.557 152.004 167.632 1.00 6.72  ? 302 GLY   E HA3    1 
ATOM   25587 N N      . ASN   E  1 307 ? 178.418 154.145 168.660 1.00 6.87  ? 303 ASN   E N      1 
ATOM   25588 C CA     . ASN   E  1 307 ? 177.261 153.328 168.286 1.00 4.93  ? 303 ASN   E CA     1 
ATOM   25589 C C      . ASN   E  1 307 ? 176.540 153.903 167.068 1.00 3.38  ? 303 ASN   E C      1 
ATOM   25590 O O      . ASN   E  1 307 ? 176.537 155.115 166.855 1.00 13.70 ? 303 ASN   E O      1 
ATOM   25591 C CB     . ASN   E  1 307 ? 176.291 153.221 169.462 1.00 5.49  ? 303 ASN   E CB     1 
ATOM   25592 C CG     . ASN   E  1 307 ? 176.748 152.221 170.506 1.00 5.94  ? 303 ASN   E CG     1 
ATOM   25593 O OD1    . ASN   E  1 307 ? 177.939 152.107 170.794 1.00 13.56 ? 303 ASN   E OD1    1 
ATOM   25594 N ND2    . ASN   E  1 307 ? 175.801 151.489 171.079 1.00 10.12 ? 303 ASN   E ND2    1 
ATOM   25595 H H      . ASN   E  1 307 ? 178.221 154.751 169.236 1.00 8.13  ? 303 ASN   E H      1 
ATOM   25596 H HA     . ASN   E  1 307 ? 177.530 152.425 168.076 1.00 5.33  ? 303 ASN   E HA     1 
ATOM   25597 H HB2    . ASN   E  1 307 ? 176.215 154.087 169.891 1.00 6.62  ? 303 ASN   E HB2    1 
ATOM   25598 H HB3    . ASN   E  1 307 ? 175.426 152.937 169.132 1.00 6.82  ? 303 ASN   E HB3    1 
ATOM   25599 H HD21   . ASN   E  1 307 ? 176.009 150.908 171.677 1.00 9.10  ? 303 ASN   E HD21   1 
ATOM   25600 H HD22   . ASN   E  1 307 ? 174.979 151.596 170.853 1.00 9.03  ? 303 ASN   E HD22   1 
ATOM   25601 N N      . VAL   E  1 308 ? 175.928 153.025 166.272 1.00 4.96  ? 304 VAL   E N      1 
ATOM   25602 C CA     . VAL   E  1 308 ? 175.189 153.420 165.079 1.00 2.99  ? 304 VAL   E CA     1 
ATOM   25603 C C      . VAL   E  1 308 ? 173.909 152.600 164.995 1.00 3.37  ? 304 VAL   E C      1 
ATOM   25604 O O      . VAL   E  1 308 ? 173.828 151.487 165.522 1.00 5.97  ? 304 VAL   E O      1 
ATOM   25605 C CB     . VAL   E  1 308 ? 176.033 153.240 163.798 1.00 4.48  ? 304 VAL   E CB     1 
ATOM   25606 C CG1    . VAL   E  1 308 ? 177.298 154.075 163.877 1.00 5.48  ? 304 VAL   E CG1    1 
ATOM   25607 C CG2    . VAL   E  1 308 ? 176.371 151.772 163.580 1.00 6.09  ? 304 VAL   E CG2    1 
ATOM   25608 H H      . VAL   E  1 308 ? 175.928 152.178 166.409 1.00 5.44  ? 304 VAL   E H      1 
ATOM   25609 H HA     . VAL   E  1 308 ? 174.944 154.355 165.149 1.00 3.76  ? 304 VAL   E HA     1 
ATOM   25610 H HB     . VAL   E  1 308 ? 175.518 153.544 163.036 1.00 3.98  ? 304 VAL   E HB     1 
ATOM   25611 H HG11   . VAL   E  1 308 ? 177.755 154.036 163.024 1.00 6.07  ? 304 VAL   E HG11   1 
ATOM   25612 H HG12   . VAL   E  1 308 ? 177.057 154.991 164.083 1.00 5.29  ? 304 VAL   E HG12   1 
ATOM   25613 H HG13   . VAL   E  1 308 ? 177.867 153.718 164.575 1.00 5.69  ? 304 VAL   E HG13   1 
ATOM   25614 H HG21   . VAL   E  1 308 ? 177.043 151.706 162.885 1.00 4.98  ? 304 VAL   E HG21   1 
ATOM   25615 H HG22   . VAL   E  1 308 ? 176.713 151.399 164.406 1.00 5.36  ? 304 VAL   E HG22   1 
ATOM   25616 H HG23   . VAL   E  1 308 ? 175.570 151.298 163.310 1.00 4.93  ? 304 VAL   E HG23   1 
ATOM   25617 N N      . VAL   E  1 309 ? 172.899 153.163 164.330 1.00 4.32  ? 305 VAL   E N      1 
ATOM   25618 C CA     . VAL   E  1 309 ? 171.616 152.484 164.174 1.00 3.58  ? 305 VAL   E CA     1 
ATOM   25619 C C      . VAL   E  1 309 ? 171.115 152.556 162.734 1.00 1.87  ? 305 VAL   E C      1 
ATOM   25620 O O      . VAL   E  1 309 ? 170.092 151.949 162.399 1.00 6.69  ? 305 VAL   E O      1 
ATOM   25621 C CB     . VAL   E  1 309 ? 170.565 153.064 165.139 1.00 3.42  ? 305 VAL   E CB     1 
ATOM   25622 C CG1    . VAL   E  1 309 ? 170.893 152.679 166.572 1.00 3.34  ? 305 VAL   E CG1    1 
ATOM   25623 C CG2    . VAL   E  1 309 ? 170.471 154.575 164.991 1.00 4.20  ? 305 VAL   E CG2    1 
ATOM   25624 H H      . VAL   E  1 309 ? 172.933 153.939 163.964 1.00 4.08  ? 305 VAL   E H      1 
ATOM   25625 H HA     . VAL   E  1 309 ? 171.729 151.547 164.394 1.00 3.29  ? 305 VAL   E HA     1 
ATOM   25626 H HB     . VAL   E  1 309 ? 169.698 152.690 164.922 1.00 3.46  ? 305 VAL   E HB     1 
ATOM   25627 H HG11   . VAL   E  1 309 ? 170.183 152.993 167.153 1.00 3.33  ? 305 VAL   E HG11   1 
ATOM   25628 H HG12   . VAL   E  1 309 ? 170.964 151.715 166.631 1.00 2.84  ? 305 VAL   E HG12   1 
ATOM   25629 H HG13   . VAL   E  1 309 ? 171.734 153.088 166.826 1.00 3.68  ? 305 VAL   E HG13   1 
ATOM   25630 H HG21   . VAL   E  1 309 ? 169.771 154.903 165.575 1.00 2.78  ? 305 VAL   E HG21   1 
ATOM   25631 H HG22   . VAL   E  1 309 ? 171.319 154.973 165.239 1.00 4.41  ? 305 VAL   E HG22   1 
ATOM   25632 H HG23   . VAL   E  1 309 ? 170.259 154.790 164.071 1.00 3.52  ? 305 VAL   E HG23   1 
ATOM   25633 N N      . THR   E  1 310 ? 171.818 153.292 161.873 1.00 3.74  ? 306 THR   E N      1 
ATOM   25634 C CA     . THR   E  1 310 ? 171.408 153.466 160.487 1.00 5.04  ? 306 THR   E CA     1 
ATOM   25635 C C      . THR   E  1 310 ? 172.515 153.021 159.540 1.00 5.69  ? 306 THR   E C      1 
ATOM   25636 O O      . THR   E  1 310 ? 173.678 152.876 159.926 1.00 11.41 ? 306 THR   E O      1 
ATOM   25637 C CB     . THR   E  1 310 ? 171.036 154.925 160.182 1.00 4.71  ? 306 THR   E CB     1 
ATOM   25638 O OG1    . THR   E  1 310 ? 172.226 155.712 160.059 1.00 12.22 ? 306 THR   E OG1    1 
ATOM   25639 C CG2    . THR   E  1 310 ? 170.158 155.498 161.279 1.00 5.04  ? 306 THR   E CG2    1 
ATOM   25640 H H      . THR   E  1 310 ? 172.544 153.705 162.070 1.00 4.03  ? 306 THR   E H      1 
ATOM   25641 H HA     . THR   E  1 310 ? 170.629 152.918 160.311 1.00 5.12  ? 306 THR   E HA     1 
ATOM   25642 H HB     . THR   E  1 310 ? 170.543 154.960 159.349 1.00 5.77  ? 306 THR   E HB     1 
ATOM   25643 H HG1    . THR   E  1 310 ? 172.672 155.662 160.767 1.00 10.70 ? 306 THR   E HG1    1 
ATOM   25644 H HG21   . THR   E  1 310 ? 169.746 156.320 160.974 1.00 4.32  ? 306 THR   E HG21   1 
ATOM   25645 H HG22   . THR   E  1 310 ? 169.462 154.864 161.510 1.00 4.61  ? 306 THR   E HG22   1 
ATOM   25646 H HG23   . THR   E  1 310 ? 170.689 155.685 162.067 1.00 5.65  ? 306 THR   E HG23   1 
ATOM   25647 N N      . ALA   E  1 311 ? 172.128 152.807 158.280 1.00 9.50  ? 307 ALA   E N      1 
ATOM   25648 C CA     . ALA   E  1 311 ? 173.078 152.334 157.279 1.00 9.33  ? 307 ALA   E CA     1 
ATOM   25649 C C      . ALA   E  1 311 ? 174.047 153.428 156.845 1.00 5.63  ? 307 ALA   E C      1 
ATOM   25650 O O      . ALA   E  1 311 ? 175.168 153.123 156.431 1.00 11.28 ? 307 ALA   E O      1 
ATOM   25651 C CB     . ALA   E  1 311 ? 172.328 151.782 156.066 1.00 8.83  ? 307 ALA   E CB     1 
ATOM   25652 H H      . ALA   E  1 311 ? 171.330 152.924 157.985 1.00 6.89  ? 307 ALA   E H      1 
ATOM   25653 H HA     . ALA   E  1 311 ? 173.598 151.610 157.659 1.00 8.43  ? 307 ALA   E HA     1 
ATOM   25654 H HB1    . ALA   E  1 311 ? 172.972 151.486 155.405 1.00 7.61  ? 307 ALA   E HB1    1 
ATOM   25655 H HB2    . ALA   E  1 311 ? 171.779 151.035 156.348 1.00 7.82  ? 307 ALA   E HB2    1 
ATOM   25656 H HB3    . ALA   E  1 311 ? 171.769 152.481 155.694 1.00 9.90  ? 307 ALA   E HB3    1 
ATOM   25657 N N      . ALA   E  1 312 ? 173.639 154.697 156.917 1.00 9.73  ? 308 ALA   E N      1 
ATOM   25658 C CA     . ALA   E  1 312 ? 174.540 155.785 156.541 1.00 7.60  ? 308 ALA   E CA     1 
ATOM   25659 C C      . ALA   E  1 312 ? 175.706 155.899 157.519 1.00 10.86 ? 308 ALA   E C      1 
ATOM   25660 O O      . ALA   E  1 312 ? 176.867 156.046 157.111 1.00 17.69 ? 308 ALA   E O      1 
ATOM   25661 C CB     . ALA   E  1 312 ? 173.764 157.100 156.468 1.00 8.94  ? 308 ALA   E CB     1 
ATOM   25662 H H      . ALA   E  1 312 ? 172.859 154.950 157.171 1.00 7.87  ? 308 ALA   E H      1 
ATOM   25663 H HA     . ALA   E  1 312 ? 174.904 155.604 155.661 1.00 9.97  ? 308 ALA   E HA     1 
ATOM   25664 H HB1    . ALA   E  1 312 ? 174.367 157.809 156.196 1.00 9.67  ? 308 ALA   E HB1    1 
ATOM   25665 H HB2    . ALA   E  1 312 ? 173.049 157.006 155.821 1.00 6.70  ? 308 ALA   E HB2    1 
ATOM   25666 H HB3    . ALA   E  1 312 ? 173.393 157.297 157.341 1.00 8.70  ? 308 ALA   E HB3    1 
ATOM   25667 N N      . GLN   E  1 313 ? 175.412 155.835 158.820 1.00 9.02  ? 309 GLN   E N      1 
ATOM   25668 C CA     . GLN   E  1 313 ? 176.475 155.842 159.819 1.00 8.34  ? 309 GLN   E CA     1 
ATOM   25669 C C      . GLN   E  1 313 ? 177.408 154.655 159.619 1.00 5.33  ? 309 GLN   E C      1 
ATOM   25670 O O      . GLN   E  1 313 ? 178.637 154.790 159.712 1.00 12.97 ? 309 GLN   E O      1 
ATOM   25671 C CB     . GLN   E  1 313 ? 175.872 155.807 161.224 1.00 7.84  ? 309 GLN   E CB     1 
ATOM   25672 C CG     . GLN   E  1 313 ? 174.869 156.911 161.530 1.00 8.35  ? 309 GLN   E CG     1 
ATOM   25673 C CD     . GLN   E  1 313 ? 174.112 156.660 162.821 1.00 7.30  ? 309 GLN   E CD     1 
ATOM   25674 O OE1    . GLN   E  1 313 ? 173.194 155.841 162.866 1.00 13.14 ? 309 GLN   E OE1    1 
ATOM   25675 N NE2    . GLN   E  1 313 ? 174.498 157.360 163.879 1.00 6.53  ? 309 GLN   E NE2    1 
ATOM   25676 H H      . GLN   E  1 313 ? 174.617 155.786 159.141 1.00 7.24  ? 309 GLN   E H      1 
ATOM   25677 H HA     . GLN   E  1 313 ? 176.992 156.656 159.730 1.00 9.59  ? 309 GLN   E HA     1 
ATOM   25678 H HB2    . GLN   E  1 313 ? 175.410 154.963 161.334 1.00 7.15  ? 309 GLN   E HB2    1 
ATOM   25679 H HB3    . GLN   E  1 313 ? 176.589 155.872 161.873 1.00 8.62  ? 309 GLN   E HB3    1 
ATOM   25680 H HG2    . GLN   E  1 313 ? 175.336 157.755 161.618 1.00 8.57  ? 309 GLN   E HG2    1 
ATOM   25681 H HG3    . GLN   E  1 313 ? 174.222 156.968 160.812 1.00 7.97  ? 309 GLN   E HG3    1 
ATOM   25682 H HE21   . GLN   E  1 313 ? 175.144 157.922 163.810 1.00 7.66  ? 309 GLN   E HE21   1 
ATOM   25683 H HE22   . GLN   E  1 313 ? 174.101 157.252 164.632 1.00 6.12  ? 309 GLN   E HE22   1 
ATOM   25684 N N      . ALA   E  1 314 ? 176.834 153.480 159.351 1.00 9.95  ? 310 ALA   E N      1 
ATOM   25685 C CA     . ALA   E  1 314 ? 177.644 152.294 159.109 1.00 8.35  ? 310 ALA   E CA     1 
ATOM   25686 C C      . ALA   E  1 314 ? 178.534 152.482 157.890 1.00 7.34  ? 310 ALA   E C      1 
ATOM   25687 O O      . ALA   E  1 314 ? 179.699 152.078 157.899 1.00 10.45 ? 310 ALA   E O      1 
ATOM   25688 C CB     . ALA   E  1 314 ? 176.744 151.072 158.932 1.00 8.51  ? 310 ALA   E CB     1 
ATOM   25689 H H      . ALA   E  1 314 ? 175.987 153.349 159.303 1.00 7.75  ? 310 ALA   E H      1 
ATOM   25690 H HA     . ALA   E  1 314 ? 178.215 152.140 159.877 1.00 8.14  ? 310 ALA   E HA     1 
ATOM   25691 H HB1    . ALA   E  1 314 ? 177.298 150.294 158.765 1.00 9.16  ? 310 ALA   E HB1    1 
ATOM   25692 H HB2    . ALA   E  1 314 ? 176.226 150.943 159.740 1.00 9.17  ? 310 ALA   E HB2    1 
ATOM   25693 H HB3    . ALA   E  1 314 ? 176.152 151.224 158.180 1.00 8.38  ? 310 ALA   E HB3    1 
ATOM   25694 N N      . LYS   E  1 315 ? 177.999 153.084 156.826 1.00 8.80  ? 311 LYS   E N      1 
ATOM   25695 C CA     . LYS   E  1 315 ? 178.806 153.339 155.639 1.00 10.48 ? 311 LYS   E CA     1 
ATOM   25696 C C      . LYS   E  1 315 ? 179.980 154.245 155.972 1.00 10.51 ? 311 LYS   E C      1 
ATOM   25697 O O      . LYS   E  1 315 ? 181.119 153.981 155.571 1.00 12.32 ? 311 LYS   E O      1 
ATOM   25698 C CB     . LYS   E  1 315 ? 177.948 153.969 154.541 1.00 11.35 ? 311 LYS   E CB     1 
ATOM   25699 C CG     . LYS   E  1 315 ? 178.761 154.559 153.394 1.00 13.66 ? 311 LYS   E CG     1 
ATOM   25700 C CD     . LYS   E  1 315 ? 177.879 155.053 152.263 1.00 14.73 ? 311 LYS   E CD     1 
ATOM   25701 C CE     . LYS   E  1 315 ? 178.709 155.580 151.101 1.00 20.14 ? 311 LYS   E CE     1 
ATOM   25702 N NZ     . LYS   E  1 315 ? 179.808 156.483 151.534 1.00 23.39 ? 311 LYS   E NZ     1 
ATOM   25703 H H      . LYS   E  1 315 ? 177.185 153.352 156.770 1.00 9.07  ? 311 LYS   E H      1 
ATOM   25704 H HA     . LYS   E  1 315 ? 179.156 152.499 155.305 1.00 9.83  ? 311 LYS   E HA     1 
ATOM   25705 H HB2    . LYS   E  1 315 ? 177.355 153.298 154.175 1.00 11.85 ? 311 LYS   E HB2    1 
ATOM   25706 H HB3    . LYS   E  1 315 ? 177.426 154.687 154.930 1.00 10.35 ? 311 LYS   E HB3    1 
ATOM   25707 H HG2    . LYS   E  1 315 ? 179.272 155.316 153.719 1.00 12.87 ? 311 LYS   E HG2    1 
ATOM   25708 H HG3    . LYS   E  1 315 ? 179.355 153.880 153.041 1.00 13.83 ? 311 LYS   E HG3    1 
ATOM   25709 H HD2    . LYS   E  1 315 ? 177.333 154.321 151.940 1.00 13.80 ? 311 LYS   E HD2    1 
ATOM   25710 H HD3    . LYS   E  1 315 ? 177.317 155.774 152.586 1.00 14.05 ? 311 LYS   E HD3    1 
ATOM   25711 H HE2    . LYS   E  1 315 ? 179.105 154.831 150.630 1.00 16.99 ? 311 LYS   E HE2    1 
ATOM   25712 H HE3    . LYS   E  1 315 ? 178.132 156.081 150.505 1.00 18.22 ? 311 LYS   E HE3    1 
ATOM   25713 H HZ1    . LYS   E  1 315 ? 180.234 156.804 150.822 1.00 22.69 ? 311 LYS   E HZ1    1 
ATOM   25714 H HZ2    . LYS   E  1 315 ? 179.478 157.162 152.004 1.00 22.49 ? 311 LYS   E HZ2    1 
ATOM   25715 H HZ3    . LYS   E  1 315 ? 180.389 156.037 152.039 1.00 21.28 ? 311 LYS   E HZ3    1 
ATOM   25716 N N      . ASN   E  1 316 ? 179.717 155.328 156.705 1.00 9.51  ? 312 ASN   E N      1 
ATOM   25717 C CA     . ASN   E  1 316 ? 180.790 156.254 157.049 1.00 10.54 ? 312 ASN   E CA     1 
ATOM   25718 C C      . ASN   E  1 316 ? 181.878 155.552 157.853 1.00 9.13  ? 312 ASN   E C      1 
ATOM   25719 O O      . ASN   E  1 316 ? 183.072 155.673 157.550 1.00 14.22 ? 312 ASN   E O      1 
ATOM   25720 C CB     . ASN   E  1 316 ? 180.227 157.443 157.829 1.00 13.27 ? 312 ASN   E CB     1 
ATOM   25721 C CG     . ASN   E  1 316 ? 179.972 158.650 156.948 1.00 18.28 ? 312 ASN   E CG     1 
ATOM   25722 O OD1    . ASN   E  1 316 ? 179.903 158.540 155.725 1.00 31.02 ? 312 ASN   E OD1    1 
ATOM   25723 N ND2    . ASN   E  1 316 ? 179.830 159.814 157.570 1.00 23.19 ? 312 ASN   E ND2    1 
ATOM   25724 H H      . ASN   E  1 316 ? 178.942 155.543 157.007 1.00 10.88 ? 312 ASN   E H      1 
ATOM   25725 H HA     . ASN   E  1 316 ? 181.193 156.589 156.234 1.00 12.01 ? 312 ASN   E HA     1 
ATOM   25726 H HB2    . ASN   E  1 316 ? 179.387 157.187 158.238 1.00 12.39 ? 312 ASN   E HB2    1 
ATOM   25727 H HB3    . ASN   E  1 316 ? 180.865 157.702 158.511 1.00 13.73 ? 312 ASN   E HB3    1 
ATOM   25728 H HD21   . ASN   E  1 316 ? 179.684 160.529 157.117 1.00 23.64 ? 312 ASN   E HD21   1 
ATOM   25729 H HD22   . ASN   E  1 316 ? 179.885 159.853 158.427 1.00 16.70 ? 312 ASN   E HD22   1 
ATOM   25730 N N      . LEU   E  1 317 ? 181.480 154.787 158.872 1.00 10.70 ? 313 LEU   E N      1 
ATOM   25731 C CA     . LEU   E  1 317 ? 182.475 154.148 159.728 1.00 7.06  ? 313 LEU   E CA     1 
ATOM   25732 C C      . LEU   E  1 317 ? 183.216 153.029 159.003 1.00 7.00  ? 313 LEU   E C      1 
ATOM   25733 O O      . LEU   E  1 317 ? 184.411 152.824 159.246 1.00 11.67 ? 313 LEU   E O      1 
ATOM   25734 C CB     . LEU   E  1 317 ? 181.813 153.618 161.000 1.00 8.32  ? 313 LEU   E CB     1 
ATOM   25735 C CG     . LEU   E  1 317 ? 181.240 154.673 161.954 1.00 7.93  ? 313 LEU   E CG     1 
ATOM   25736 C CD1    . LEU   E  1 317 ? 180.859 154.040 163.280 1.00 10.21 ? 313 LEU   E CD1    1 
ATOM   25737 C CD2    . LEU   E  1 317 ? 182.214 155.822 162.178 1.00 11.07 ? 313 LEU   E CD2    1 
ATOM   25738 H H      . LEU   E  1 317 ? 180.663 154.627 159.084 1.00 9.73  ? 313 LEU   E H      1 
ATOM   25739 H HA     . LEU   E  1 317 ? 183.137 154.808 159.981 1.00 8.17  ? 313 LEU   E HA     1 
ATOM   25740 H HB2    . LEU   E  1 317 ? 181.085 153.032 160.745 1.00 8.30  ? 313 LEU   E HB2    1 
ATOM   25741 H HB3    . LEU   E  1 317 ? 182.474 153.112 161.497 1.00 7.99  ? 313 LEU   E HB3    1 
ATOM   25742 H HG     . LEU   E  1 317 ? 180.435 155.043 161.561 1.00 9.06  ? 313 LEU   E HG     1 
ATOM   25743 H HD11   . LEU   E  1 317 ? 180.449 154.714 163.843 1.00 8.52  ? 313 LEU   E HD11   1 
ATOM   25744 H HD12   . LEU   E  1 317 ? 180.234 153.317 163.119 1.00 9.15  ? 313 LEU   E HD12   1 
ATOM   25745 H HD13   . LEU   E  1 317 ? 181.660 153.697 163.706 1.00 9.87  ? 313 LEU   E HD13   1 
ATOM   25746 H HD21   . LEU   E  1 317 ? 181.911 156.349 162.932 1.00 11.04 ? 313 LEU   E HD21   1 
ATOM   25747 H HD22   . LEU   E  1 317 ? 183.093 155.458 162.362 1.00 10.58 ? 313 LEU   E HD22   1 
ATOM   25748 H HD23   . LEU   E  1 317 ? 182.243 156.373 161.381 1.00 9.31  ? 313 LEU   E HD23   1 
ATOM   25749 N N      . ILE   E  1 318 ? 182.537 152.296 158.118 1.00 8.78  ? 314 ILE   E N      1 
ATOM   25750 C CA     . ILE   E  1 318 ? 183.203 151.250 157.352 1.00 8.73  ? 314 ILE   E CA     1 
ATOM   25751 C C      . ILE   E  1 318 ? 184.201 151.861 156.378 1.00 7.96  ? 314 ILE   E C      1 
ATOM   25752 O O      . ILE   E  1 318 ? 185.311 151.345 156.200 1.00 12.05 ? 314 ILE   E O      1 
ATOM   25753 C CB     . ILE   E  1 318 ? 182.159 150.377 156.630 1.00 4.79  ? 314 ILE   E CB     1 
ATOM   25754 C CG1    . ILE   E  1 318 ? 181.373 149.548 157.650 1.00 7.13  ? 314 ILE   E CG1    1 
ATOM   25755 C CG2    . ILE   E  1 318 ? 182.832 149.468 155.610 1.00 8.44  ? 314 ILE   E CG2    1 
ATOM   25756 C CD1    . ILE   E  1 318 ? 180.123 148.902 157.094 1.00 7.25  ? 314 ILE   E CD1    1 
ATOM   25757 H H      . ILE   E  1 318 ? 181.700 152.386 157.946 1.00 8.92  ? 314 ILE   E H      1 
ATOM   25758 H HA     . ILE   E  1 318 ? 183.696 150.679 157.960 1.00 8.34  ? 314 ILE   E HA     1 
ATOM   25759 H HB     . ILE   E  1 318 ? 181.540 150.959 156.164 1.00 6.90  ? 314 ILE   E HB     1 
ATOM   25760 H HG12   . ILE   E  1 318 ? 181.945 148.842 157.986 1.00 7.07  ? 314 ILE   E HG12   1 
ATOM   25761 H HG13   . ILE   E  1 318 ? 181.105 150.125 158.382 1.00 7.20  ? 314 ILE   E HG13   1 
ATOM   25762 H HG21   . ILE   E  1 318 ? 182.194 148.805 155.306 1.00 7.18  ? 314 ILE   E HG21   1 
ATOM   25763 H HG22   . ILE   E  1 318 ? 183.131 149.998 154.856 1.00 7.20  ? 314 ILE   E HG22   1 
ATOM   25764 H HG23   . ILE   E  1 318 ? 183.587 149.028 156.028 1.00 8.24  ? 314 ILE   E HG23   1 
ATOM   25765 H HD11   . ILE   E  1 318 ? 179.628 148.498 157.822 1.00 5.84  ? 314 ILE   E HD11   1 
ATOM   25766 H HD12   . ILE   E  1 318 ? 179.582 149.581 156.663 1.00 8.31  ? 314 ILE   E HD12   1 
ATOM   25767 H HD13   . ILE   E  1 318 ? 180.375 148.223 156.451 1.00 8.45  ? 314 ILE   E HD13   1 
ATOM   25768 N N      . ASP   E  1 319 ? 183.825 152.966 155.730 1.00 9.40  ? 315 ASP   E N      1 
ATOM   25769 C CA     . ASP   E  1 319 ? 184.769 153.672 154.872 1.00 11.80 ? 315 ASP   E CA     1 
ATOM   25770 C C      . ASP   E  1 319 ? 185.961 154.169 155.677 1.00 12.27 ? 315 ASP   E C      1 
ATOM   25771 O O      . ASP   E  1 319 ? 187.091 154.197 155.175 1.00 20.89 ? 315 ASP   E O      1 
ATOM   25772 C CB     . ASP   E  1 319 ? 184.070 154.837 154.171 1.00 13.00 ? 315 ASP   E CB     1 
ATOM   25773 C CG     . ASP   E  1 319 ? 183.014 154.376 153.186 1.00 20.63 ? 315 ASP   E CG     1 
ATOM   25774 O OD1    . ASP   E  1 319 ? 182.966 153.165 152.885 1.00 26.46 ? 315 ASP   E OD1    1 
ATOM   25775 O OD2    . ASP   E  1 319 ? 182.232 155.226 152.711 1.00 32.27 ? 315 ASP   E OD2    1 
ATOM   25776 H H      . ASP   E  1 319 ? 183.043 153.319 155.772 1.00 10.36 ? 315 ASP   E H      1 
ATOM   25777 H HA     . ASP   E  1 319 ? 185.097 153.065 154.192 1.00 11.80 ? 315 ASP   E HA     1 
ATOM   25778 H HB2    . ASP   E  1 319 ? 183.637 155.393 154.836 1.00 13.57 ? 315 ASP   E HB2    1 
ATOM   25779 H HB3    . ASP   E  1 319 ? 184.730 155.354 153.684 1.00 15.55 ? 315 ASP   E HB3    1 
ATOM   25780 N N      . ALA   E  1 320 ? 185.729 154.566 156.930 1.00 15.24 ? 316 ALA   E N      1 
ATOM   25781 C CA     . ALA   E  1 320 ? 186.840 154.970 157.785 1.00 11.45 ? 316 ALA   E CA     1 
ATOM   25782 C C      . ALA   E  1 320 ? 187.811 153.820 158.022 1.00 13.96 ? 316 ALA   E C      1 
ATOM   25783 O O      . ALA   E  1 320 ? 189.016 154.050 158.178 1.00 19.12 ? 316 ALA   E O      1 
ATOM   25784 C CB     . ALA   E  1 320 ? 186.314 155.505 159.116 1.00 13.85 ? 316 ALA   E CB     1 
ATOM   25785 H H      . ALA   E  1 320 ? 184.955 154.610 157.300 1.00 12.61 ? 316 ALA   E H      1 
ATOM   25786 H HA     . ALA   E  1 320 ? 187.328 155.685 157.349 1.00 15.59 ? 316 ALA   E HA     1 
ATOM   25787 H HB1    . ALA   E  1 320 ? 187.066 155.771 159.666 1.00 13.49 ? 316 ALA   E HB1    1 
ATOM   25788 H HB2    . ALA   E  1 320 ? 185.743 156.269 158.943 1.00 13.34 ? 316 ALA   E HB2    1 
ATOM   25789 H HB3    . ALA   E  1 320 ? 185.808 154.807 159.560 1.00 13.79 ? 316 ALA   E HB3    1 
ATOM   25790 N N      . GLY   E  1 321 ? 187.313 152.584 158.058 1.00 14.85 ? 317 GLY   E N      1 
ATOM   25791 C CA     . GLY   E  1 321 ? 188.173 151.422 158.178 1.00 17.65 ? 317 GLY   E CA     1 
ATOM   25792 C C      . GLY   E  1 321 ? 187.993 150.627 159.456 1.00 14.26 ? 317 GLY   E C      1 
ATOM   25793 O O      . GLY   E  1 321 ? 188.946 150.010 159.942 1.00 19.69 ? 317 GLY   E O      1 
ATOM   25794 H H      . GLY   E  1 321 ? 186.476 152.397 158.011 1.00 14.26 ? 317 GLY   E H      1 
ATOM   25795 H HA2    . GLY   E  1 321 ? 188.001 150.828 157.432 1.00 16.13 ? 317 GLY   E HA2    1 
ATOM   25796 H HA3    . GLY   E  1 321 ? 189.100 151.700 158.130 1.00 15.44 ? 317 GLY   E HA3    1 
ATOM   25797 N N      . VAL   E  1 322 ? 186.780 150.624 160.012 1.00 13.07 ? 318 VAL   E N      1 
ATOM   25798 C CA     . VAL   E  1 322 ? 186.537 149.856 161.229 1.00 9.71  ? 318 VAL   E CA     1 
ATOM   25799 C C      . VAL   E  1 322 ? 186.500 148.365 160.909 1.00 8.07  ? 318 VAL   E C      1 
ATOM   25800 O O      . VAL   E  1 322 ? 186.242 147.940 159.776 1.00 12.56 ? 318 VAL   E O      1 
ATOM   25801 C CB     . VAL   E  1 322 ? 185.237 150.304 161.919 1.00 8.11  ? 318 VAL   E CB     1 
ATOM   25802 C CG1    . VAL   E  1 322 ? 185.322 151.767 162.314 1.00 9.92  ? 318 VAL   E CG1    1 
ATOM   25803 C CG2    . VAL   E  1 322 ? 184.031 150.048 161.025 1.00 6.40  ? 318 VAL   E CG2    1 
ATOM   25804 H H      . VAL   E  1 322 ? 186.099 151.053 159.711 1.00 11.46 ? 318 VAL   E H      1 
ATOM   25805 H HA     . VAL   E  1 322 ? 187.268 150.009 161.847 1.00 11.28 ? 318 VAL   E HA     1 
ATOM   25806 H HB     . VAL   E  1 322 ? 185.120 149.786 162.730 1.00 9.16  ? 318 VAL   E HB     1 
ATOM   25807 H HG11   . VAL   E  1 322 ? 184.523 152.007 162.807 1.00 9.09  ? 318 VAL   E HG11   1 
ATOM   25808 H HG12   . VAL   E  1 322 ? 186.105 151.898 162.870 1.00 10.96 ? 318 VAL   E HG12   1 
ATOM   25809 H HG13   . VAL   E  1 322 ? 185.392 152.307 161.512 1.00 10.85 ? 318 VAL   E HG13   1 
ATOM   25810 H HG21   . VAL   E  1 322 ? 183.246 150.437 161.440 1.00 8.20  ? 318 VAL   E HG21   1 
ATOM   25811 H HG22   . VAL   E  1 322 ? 184.181 150.457 160.160 1.00 9.61  ? 318 VAL   E HG22   1 
ATOM   25812 H HG23   . VAL   E  1 322 ? 183.908 149.093 160.922 1.00 6.41  ? 318 VAL   E HG23   1 
ATOM   25813 N N      . ASP   E  1 323 ? 186.765 147.556 161.935 1.00 9.51  ? 319 ASP   E N      1 
ATOM   25814 C CA     . ASP   E  1 323 ? 186.750 146.105 161.815 1.00 7.20  ? 319 ASP   E CA     1 
ATOM   25815 C C      . ASP   E  1 323 ? 185.466 145.475 162.340 1.00 7.11  ? 319 ASP   E C      1 
ATOM   25816 O O      . ASP   E  1 323 ? 185.262 144.273 162.146 1.00 9.51  ? 319 ASP   E O      1 
ATOM   25817 C CB     . ASP   E  1 323 ? 187.949 145.503 162.558 1.00 11.37 ? 319 ASP   E CB     1 
ATOM   25818 C CG     . ASP   E  1 323 ? 189.276 146.019 162.037 1.00 22.05 ? 319 ASP   E CG     1 
ATOM   25819 O OD1    . ASP   E  1 323 ? 189.641 145.675 160.893 1.00 27.56 ? 319 ASP   E OD1    1 
ATOM   25820 O OD2    . ASP   E  1 323 ? 189.954 146.770 162.770 1.00 22.26 ? 319 ASP   E OD2    1 
ATOM   25821 H H      . ASP   E  1 323 ? 186.959 147.833 162.725 1.00 10.40 ? 319 ASP   E H      1 
ATOM   25822 H HA     . ASP   E  1 323 ? 186.834 145.867 160.879 1.00 10.39 ? 319 ASP   E HA     1 
ATOM   25823 H HB2    . ASP   E  1 323 ? 187.887 145.732 163.498 1.00 11.71 ? 319 ASP   E HB2    1 
ATOM   25824 H HB3    . ASP   E  1 323 ? 187.939 144.540 162.450 1.00 11.48 ? 319 ASP   E HB3    1 
ATOM   25825 N N      . ALA   E  1 324 ? 184.610 146.249 163.001 1.00 7.26  ? 320 ALA   E N      1 
ATOM   25826 C CA     . ALA   E  1 324 ? 183.317 145.772 163.471 1.00 5.99  ? 320 ALA   E CA     1 
ATOM   25827 C C      . ALA   E  1 324 ? 182.493 146.984 163.873 1.00 4.33  ? 320 ALA   E C      1 
ATOM   25828 O O      . ALA   E  1 324 ? 183.030 148.077 164.072 1.00 8.44  ? 320 ALA   E O      1 
ATOM   25829 C CB     . ALA   E  1 324 ? 183.459 144.800 164.645 1.00 5.70  ? 320 ALA   E CB     1 
ATOM   25830 H H      . ALA   E  1 324 ? 184.761 147.071 163.195 1.00 7.64  ? 320 ALA   E H      1 
ATOM   25831 H HA     . ALA   E  1 324 ? 182.859 145.313 162.751 1.00 5.72  ? 320 ALA   E HA     1 
ATOM   25832 H HB1    . ALA   E  1 324 ? 182.581 144.473 164.893 1.00 5.54  ? 320 ALA   E HB1    1 
ATOM   25833 H HB2    . ALA   E  1 324 ? 184.024 144.061 164.376 1.00 7.50  ? 320 ALA   E HB2    1 
ATOM   25834 H HB3    . ALA   E  1 324 ? 183.860 145.268 165.392 1.00 7.01  ? 320 ALA   E HB3    1 
ATOM   25835 N N      . LEU   E  1 325 ? 181.183 146.781 163.991 1.00 6.07  ? 321 LEU   E N      1 
ATOM   25836 C CA     . LEU   E  1 325 ? 180.270 147.851 164.365 1.00 5.11  ? 321 LEU   E CA     1 
ATOM   25837 C C      . LEU   E  1 325 ? 179.523 147.486 165.639 1.00 5.43  ? 321 LEU   E C      1 
ATOM   25838 O O      . LEU   E  1 325 ? 179.253 146.314 165.903 1.00 10.30 ? 321 LEU   E O      1 
ATOM   25839 C CB     . LEU   E  1 325 ? 179.270 148.149 163.243 1.00 5.48  ? 321 LEU   E CB     1 
ATOM   25840 C CG     . LEU   E  1 325 ? 179.852 148.841 162.008 1.00 5.45  ? 321 LEU   E CG     1 
ATOM   25841 C CD1    . LEU   E  1 325 ? 178.836 148.869 160.880 1.00 5.85  ? 321 LEU   E CD1    1 
ATOM   25842 C CD2    . LEU   E  1 325 ? 180.318 150.249 162.347 1.00 5.84  ? 321 LEU   E CD2    1 
ATOM   25843 H H      . LEU   E  1 325 ? 180.798 146.025 163.858 1.00 6.01  ? 321 LEU   E H      1 
ATOM   25844 H HA     . LEU   E  1 325 ? 180.776 148.658 164.541 1.00 5.65  ? 321 LEU   E HA     1 
ATOM   25845 H HB2    . LEU   E  1 325 ? 178.877 147.313 162.951 1.00 5.35  ? 321 LEU   E HB2    1 
ATOM   25846 H HB3    . LEU   E  1 325 ? 178.576 148.725 163.598 1.00 4.88  ? 321 LEU   E HB3    1 
ATOM   25847 H HG     . LEU   E  1 325 ? 180.622 148.339 161.702 1.00 6.23  ? 321 LEU   E HG     1 
ATOM   25848 H HD11   . LEU   E  1 325 ? 179.251 149.253 160.093 1.00 6.80  ? 321 LEU   E HD11   1 
ATOM   25849 H HD12   . LEU   E  1 325 ? 178.547 147.963 160.693 1.00 5.93  ? 321 LEU   E HD12   1 
ATOM   25850 H HD13   . LEU   E  1 325 ? 178.079 149.409 161.151 1.00 6.25  ? 321 LEU   E HD13   1 
ATOM   25851 H HD21   . LEU   E  1 325 ? 180.561 150.706 161.528 1.00 7.26  ? 321 LEU   E HD21   1 
ATOM   25852 H HD22   . LEU   E  1 325 ? 179.596 150.723 162.787 1.00 5.65  ? 321 LEU   E HD22   1 
ATOM   25853 H HD23   . LEU   E  1 325 ? 181.085 150.196 162.936 1.00 5.69  ? 321 LEU   E HD23   1 
ATOM   25854 N N      . ARG   E  1 326 ? 179.216 148.507 166.434 1.00 4.64  ? 322 ARG   E N      1 
ATOM   25855 C CA     . ARG   E  1 326 ? 178.444 148.378 167.664 1.00 4.96  ? 322 ARG   E CA     1 
ATOM   25856 C C      . ARG   E  1 326 ? 177.105 149.070 167.443 1.00 5.36  ? 322 ARG   E C      1 
ATOM   25857 O O      . ARG   E  1 326 ? 177.066 150.283 167.212 1.00 9.20  ? 322 ARG   E O      1 
ATOM   25858 C CB     . ARG   E  1 326 ? 179.207 148.999 168.835 1.00 7.31  ? 322 ARG   E CB     1 
ATOM   25859 C CG     . ARG   E  1 326 ? 178.598 148.793 170.209 1.00 8.12  ? 322 ARG   E CG     1 
ATOM   25860 C CD     . ARG   E  1 326 ? 179.518 149.376 171.272 1.00 7.94  ? 322 ARG   E CD     1 
ATOM   25861 N NE     . ARG   E  1 326 ? 178.912 149.419 172.596 1.00 8.58  ? 322 ARG   E NE     1 
ATOM   25862 C CZ     . ARG   E  1 326 ? 179.388 150.128 173.611 1.00 9.76  ? 322 ARG   E CZ     1 
ATOM   25863 N NH1    . ARG   E  1 326 ? 180.472 150.876 173.486 1.00 11.61 ? 322 ARG   E NH1    1 
ATOM   25864 N NH2    . ARG   E  1 326 ? 178.760 150.085 174.782 1.00 11.65 ? 322 ARG   E NH2    1 
ATOM   25865 H H      . ARG   E  1 326 ? 179.454 149.316 166.273 1.00 5.83  ? 322 ARG   E H      1 
ATOM   25866 H HA     . ARG   E  1 326 ? 178.284 147.443 167.859 1.00 6.26  ? 322 ARG   E HA     1 
ATOM   25867 H HB2    . ARG   E  1 326 ? 180.097 148.618 168.855 1.00 6.84  ? 322 ARG   E HB2    1 
ATOM   25868 H HB3    . ARG   E  1 326 ? 179.269 149.955 168.688 1.00 7.06  ? 322 ARG   E HB3    1 
ATOM   25869 H HG2    . ARG   E  1 326 ? 177.743 149.246 170.258 1.00 7.87  ? 322 ARG   E HG2    1 
ATOM   25870 H HG3    . ARG   E  1 326 ? 178.492 147.844 170.379 1.00 8.58  ? 322 ARG   E HG3    1 
ATOM   25871 H HD2    . ARG   E  1 326 ? 180.318 148.831 171.328 1.00 8.90  ? 322 ARG   E HD2    1 
ATOM   25872 H HD3    . ARG   E  1 326 ? 179.753 150.282 171.021 1.00 8.60  ? 322 ARG   E HD3    1 
ATOM   25873 H HE     . ARG   E  1 326 ? 178.133 149.068 172.688 1.00 8.67  ? 322 ARG   E HE     1 
ATOM   25874 H HH11   . ARG   E  1 326 ? 180.888 150.913 172.736 1.00 11.71 ? 322 ARG   E HH11   1 
ATOM   25875 H HH12   . ARG   E  1 326 ? 180.761 151.326 174.158 1.00 11.53 ? 322 ARG   E HH12   1 
ATOM   25876 H HH21   . ARG   E  1 326 ? 178.057 149.603 174.872 1.00 12.19 ? 322 ARG   E HH21   1 
ATOM   25877 H HH22   . ARG   E  1 326 ? 179.058 150.540 175.447 1.00 10.47 ? 322 ARG   E HH22   1 
ATOM   25878 N N      . VAL   E  1 327 ? 176.016 148.308 167.509 1.00 4.87  ? 323 VAL   E N      1 
ATOM   25879 C CA     . VAL   E  1 327 ? 174.707 148.766 167.055 1.00 4.68  ? 323 VAL   E CA     1 
ATOM   25880 C C      . VAL   E  1 327 ? 173.777 148.874 168.254 1.00 5.20  ? 323 VAL   E C      1 
ATOM   25881 O O      . VAL   E  1 327 ? 173.532 147.882 168.954 1.00 8.92  ? 323 VAL   E O      1 
ATOM   25882 C CB     . VAL   E  1 327 ? 174.121 147.825 165.993 1.00 5.13  ? 323 VAL   E CB     1 
ATOM   25883 C CG1    . VAL   E  1 327 ? 172.679 148.197 165.688 1.00 3.97  ? 323 VAL   E CG1    1 
ATOM   25884 C CG2    . VAL   E  1 327 ? 174.969 147.863 164.736 1.00 4.49  ? 323 VAL   E CG2    1 
ATOM   25885 H H      . VAL   E  1 327 ? 176.010 147.507 167.818 1.00 4.99  ? 323 VAL   E H      1 
ATOM   25886 H HA     . VAL   E  1 327 ? 174.798 149.646 166.663 1.00 5.13  ? 323 VAL   E HA     1 
ATOM   25887 H HB     . VAL   E  1 327 ? 174.132 146.918 166.334 1.00 5.93  ? 323 VAL   E HB     1 
ATOM   25888 H HG11   . VAL   E  1 327 ? 172.421 147.789 164.847 1.00 4.45  ? 323 VAL   E HG11   1 
ATOM   25889 H HG12   . VAL   E  1 327 ? 172.108 147.871 166.400 1.00 4.03  ? 323 VAL   E HG12   1 
ATOM   25890 H HG13   . VAL   E  1 327 ? 172.610 149.161 165.620 1.00 4.49  ? 323 VAL   E HG13   1 
ATOM   25891 H HG21   . VAL   E  1 327 ? 174.550 147.317 164.054 1.00 4.80  ? 323 VAL   E HG21   1 
ATOM   25892 H HG22   . VAL   E  1 327 ? 175.036 148.781 164.432 1.00 4.66  ? 323 VAL   E HG22   1 
ATOM   25893 H HG23   . VAL   E  1 327 ? 175.852 147.519 164.941 1.00 4.92  ? 323 VAL   E HG23   1 
ATOM   25894 N N      . GLY   E  1 328 ? 173.237 150.073 168.465 1.00 5.49  ? 324 GLY   E N      1 
ATOM   25895 C CA     . GLY   E  1 328 ? 172.268 150.320 169.514 1.00 5.34  ? 324 GLY   E CA     1 
ATOM   25896 C C      . GLY   E  1 328 ? 172.269 151.759 169.990 1.00 6.22  ? 324 GLY   E C      1 
ATOM   25897 O O      . GLY   E  1 328 ? 173.331 152.351 170.202 1.00 11.17 ? 324 GLY   E O      1 
ATOM   25898 H H      . GLY   E  1 328 ? 173.422 150.770 167.999 1.00 5.52  ? 324 GLY   E H      1 
ATOM   25899 H HA2    . GLY   E  1 328 ? 171.382 150.110 169.186 1.00 3.78  ? 324 GLY   E HA2    1 
ATOM   25900 H HA3    . GLY   E  1 328 ? 172.459 149.747 170.272 1.00 6.35  ? 324 GLY   E HA3    1 
ATOM   25901 N N      . MET   E  1 329 ? 171.080 152.334 170.161 1.00 4.68  ? 325 MET   E N      1 
ATOM   25902 C CA     . MET   E  1 329 ? 170.952 153.689 170.692 1.00 6.12  ? 325 MET   E CA     1 
ATOM   25903 C C      . MET   E  1 329 ? 169.535 153.854 171.215 1.00 8.84  ? 325 MET   E C      1 
ATOM   25904 O O      . MET   E  1 329 ? 168.578 153.778 170.439 1.00 12.50 ? 325 MET   E O      1 
ATOM   25905 C CB     . MET   E  1 329 ? 171.268 154.737 169.619 1.00 7.87  ? 325 MET   E CB     1 
ATOM   25906 C CG     . MET   E  1 329 ? 170.897 156.171 169.991 1.00 8.62  ? 325 MET   E CG     1 
ATOM   25907 S SD     . MET   E  1 329 ? 170.931 157.299 168.585 1.00 17.46 ? 325 MET   E SD     1 
ATOM   25908 C CE     . MET   E  1 329 ? 171.731 158.723 169.320 1.00 11.85 ? 325 MET   E CE     1 
ATOM   25909 H H      . MET   E  1 329 ? 170.330 151.960 169.973 1.00 5.40  ? 325 MET   E H      1 
ATOM   25910 H HA     . MET   E  1 329 ? 171.578 153.805 171.423 1.00 6.77  ? 325 MET   E HA     1 
ATOM   25911 H HB2    . MET   E  1 329 ? 172.220 154.718 169.437 1.00 8.24  ? 325 MET   E HB2    1 
ATOM   25912 H HB3    . MET   E  1 329 ? 170.779 154.510 168.814 1.00 5.88  ? 325 MET   E HB3    1 
ATOM   25913 H HG2    . MET   E  1 329 ? 170.000 156.197 170.356 1.00 9.97  ? 325 MET   E HG2    1 
ATOM   25914 H HG3    . MET   E  1 329 ? 171.529 156.498 170.649 1.00 7.95  ? 325 MET   E HG3    1 
ATOM   25915 H HE1    . MET   E  1 329 ? 171.864 159.398 168.637 1.00 12.30 ? 325 MET   E HE1    1 
ATOM   25916 H HE2    . MET   E  1 329 ? 171.167 159.076 170.024 1.00 8.09  ? 325 MET   E HE2    1 
ATOM   25917 H HE3    . MET   E  1 329 ? 172.586 158.451 169.687 1.00 10.54 ? 325 MET   E HE3    1 
ATOM   25918 N N      . GLY   E  1 330 ? 169.402 154.083 172.520 1.00 15.37 ? 326 GLY   E N      1 
ATOM   25919 C CA     . GLY   E  1 330 ? 168.113 154.268 173.149 1.00 12.50 ? 326 GLY   E CA     1 
ATOM   25920 C C      . GLY   E  1 330 ? 167.511 153.015 173.747 1.00 13.75 ? 326 GLY   E C      1 
ATOM   25921 O O      . GLY   E  1 330 ? 166.512 153.115 174.470 1.00 20.97 ? 326 GLY   E O      1 
ATOM   25922 H H      . GLY   E  1 330 ? 170.062 154.134 173.067 1.00 12.24 ? 326 GLY   E H      1 
ATOM   25923 H HA2    . GLY   E  1 330 ? 168.194 154.931 173.849 1.00 12.93 ? 326 GLY   E HA2    1 
ATOM   25924 H HA3    . GLY   E  1 330 ? 167.491 154.607 172.488 1.00 11.52 ? 326 GLY   E HA3    1 
ATOM   25925 N N      . SER   E  1 331 ? 168.086 151.846 173.474 1.00 12.38 ? 327 SER   E N      1 
ATOM   25926 C CA     . SER   E  1 331 ? 167.528 150.581 173.929 1.00 8.94  ? 327 SER   E CA     1 
ATOM   25927 C C      . SER   E  1 331 ? 168.091 150.117 175.266 1.00 9.43  ? 327 SER   E C      1 
ATOM   25928 O O      . SER   E  1 331 ? 167.607 149.118 175.808 1.00 14.07 ? 327 SER   E O      1 
ATOM   25929 C CB     . SER   E  1 331 ? 167.778 149.495 172.879 1.00 11.98 ? 327 SER   E CB     1 
ATOM   25930 O OG     . SER   E  1 331 ? 169.159 149.385 172.590 1.00 17.63 ? 327 SER   E OG     1 
ATOM   25931 H H      . SER   E  1 331 ? 168.811 151.761 173.021 1.00 12.51 ? 327 SER   E H      1 
ATOM   25932 H HA     . SER   E  1 331 ? 166.570 150.682 174.031 1.00 10.31 ? 327 SER   E HA     1 
ATOM   25933 H HB2    . SER   E  1 331 ? 167.457 148.646 173.220 1.00 12.08 ? 327 SER   E HB2    1 
ATOM   25934 H HB3    . SER   E  1 331 ? 167.303 149.727 172.067 1.00 11.46 ? 327 SER   E HB3    1 
ATOM   25935 H HG     . SER   E  1 331 ? 169.294 148.739 172.072 1.00 16.82 ? 327 SER   E HG     1 
ATOM   25936 N N      . GLY   E  1 332 ? 169.090 150.808 175.809 1.00 10.82 ? 328 GLY   E N      1 
ATOM   25937 C CA     . GLY   E  1 332 ? 169.695 150.359 177.047 1.00 9.04  ? 328 GLY   E CA     1 
ATOM   25938 C C      . GLY   E  1 332 ? 168.718 150.404 178.206 1.00 10.44 ? 328 GLY   E C      1 
ATOM   25939 O O      . GLY   E  1 332 ? 167.827 151.251 178.271 1.00 15.32 ? 328 GLY   E O      1 
ATOM   25940 H H      . GLY   E  1 332 ? 169.430 151.527 175.483 1.00 11.83 ? 328 GLY   E H      1 
ATOM   25941 H HA2    . GLY   E  1 332 ? 170.007 149.447 176.943 1.00 8.54  ? 328 GLY   E HA2    1 
ATOM   25942 H HA3    . GLY   E  1 332 ? 170.455 150.922 177.261 1.00 9.72  ? 328 GLY   E HA3    1 
ATOM   25943 N N      . SER   E  1 333 ? 168.900 149.467 179.140 1.00 11.85 ? 329 SER   E N      1 
ATOM   25944 C CA     . SER   E  1 333 ? 168.033 149.412 180.312 1.00 8.15  ? 329 SER   E CA     1 
ATOM   25945 C C      . SER   E  1 333 ? 168.137 150.681 181.146 1.00 9.38  ? 329 SER   E C      1 
ATOM   25946 O O      . SER   E  1 333 ? 167.151 151.102 181.762 1.00 15.58 ? 329 SER   E O      1 
ATOM   25947 C CB     . SER   E  1 333 ? 168.385 148.190 181.162 1.00 10.77 ? 329 SER   E CB     1 
ATOM   25948 O OG     . SER   E  1 333 ? 169.612 148.379 181.843 1.00 18.58 ? 329 SER   E OG     1 
ATOM   25949 H H      . SER   E  1 333 ? 169.510 148.862 179.117 1.00 10.39 ? 329 SER   E H      1 
ATOM   25950 H HA     . SER   E  1 333 ? 167.114 149.319 180.020 1.00 9.97  ? 329 SER   E HA     1 
ATOM   25951 H HB2    . SER   E  1 333 ? 167.684 148.045 181.813 1.00 11.30 ? 329 SER   E HB2    1 
ATOM   25952 H HB3    . SER   E  1 333 ? 168.463 147.417 180.584 1.00 10.52 ? 329 SER   E HB3    1 
ATOM   25953 H HG     . SER   E  1 333 ? 170.231 148.501 181.290 1.00 14.60 ? 329 SER   E HG     1 
ATOM   25954 N N      . ILE   E  1 334 ? 169.312 151.302 181.176 1.00 11.18 ? 330 ILE   E N      1 
ATOM   25955 C CA     . ILE   E  1 334 ? 169.559 152.495 181.973 1.00 11.80 ? 330 ILE   E CA     1 
ATOM   25956 C C      . ILE   E  1 334 ? 169.661 153.739 181.090 1.00 11.90 ? 330 ILE   E C      1 
ATOM   25957 O O      . ILE   E  1 334 ? 170.280 154.727 181.480 1.00 21.84 ? 330 ILE   E O      1 
ATOM   25958 C CB     . ILE   E  1 334 ? 170.812 152.330 182.852 1.00 14.70 ? 330 ILE   E CB     1 
ATOM   25959 C CG1    . ILE   E  1 334 ? 171.949 151.638 182.088 1.00 14.82 ? 330 ILE   E CG1    1 
ATOM   25960 C CG2    . ILE   E  1 334 ? 170.479 151.536 184.103 1.00 14.48 ? 330 ILE   E CG2    1 
ATOM   25961 C CD1    . ILE   E  1 334 ? 172.384 152.347 180.823 1.00 12.03 ? 330 ILE   E CD1    1 
ATOM   25962 H H      . ILE   E  1 334 ? 169.992 151.044 180.721 1.00 12.85 ? 330 ILE   E H      1 
ATOM   25963 H HA     . ILE   E  1 334 ? 168.807 152.628 182.570 1.00 13.07 ? 330 ILE   E HA     1 
ATOM   25964 H HB     . ILE   E  1 334 ? 171.118 153.209 183.123 1.00 14.33 ? 330 ILE   E HB     1 
ATOM   25965 H HG12   . ILE   E  1 334 ? 172.723 151.589 182.670 1.00 15.38 ? 330 ILE   E HG12   1 
ATOM   25966 H HG13   . ILE   E  1 334 ? 171.673 150.741 181.848 1.00 13.60 ? 330 ILE   E HG13   1 
ATOM   25967 H HG21   . ILE   E  1 334 ? 171.296 151.367 184.595 1.00 13.79 ? 330 ILE   E HG21   1 
ATOM   25968 H HG22   . ILE   E  1 334 ? 169.864 152.049 184.649 1.00 14.40 ? 330 ILE   E HG22   1 
ATOM   25969 H HG23   . ILE   E  1 334 ? 170.070 150.696 183.844 1.00 13.92 ? 330 ILE   E HG23   1 
ATOM   25970 H HD11   . ILE   E  1 334 ? 173.220 151.962 180.520 1.00 13.11 ? 330 ILE   E HD11   1 
ATOM   25971 H HD12   . ILE   E  1 334 ? 171.703 152.231 180.144 1.00 12.21 ? 330 ILE   E HD12   1 
ATOM   25972 H HD13   . ILE   E  1 334 ? 172.507 153.289 181.015 1.00 12.67 ? 330 ILE   E HD13   1 
ATOM   25973 N N      . CYS   E  1 335 ? 169.055 153.705 179.907 1.00 11.28 ? 331 CYS   E N      1 
ATOM   25974 C CA     . CYS   E  1 335 ? 169.184 154.765 178.918 1.00 11.71 ? 331 CYS   E CA     1 
ATOM   25975 C C      . CYS   E  1 335 ? 167.884 155.551 178.809 1.00 15.09 ? 331 CYS   E C      1 
ATOM   25976 O O      . CYS   E  1 335 ? 166.798 154.968 178.740 1.00 21.16 ? 331 CYS   E O      1 
ATOM   25977 C CB     . CYS   E  1 335 ? 169.559 154.183 177.552 1.00 18.26 ? 331 CYS   E CB     1 
ATOM   25978 S SG     . CYS   E  1 335 ? 169.546 155.375 176.201 1.00 26.92 ? 331 CYS   E SG     1 
ATOM   25979 H H      . CYS   E  1 335 ? 168.550 153.059 179.649 1.00 12.34 ? 331 CYS   E H      1 
ATOM   25980 H HA     . CYS   E  1 335 ? 169.886 155.375 179.188 1.00 13.73 ? 331 CYS   E HA     1 
ATOM   25981 H HB2    . CYS   E  1 335 ? 170.452 153.809 177.607 1.00 15.80 ? 331 CYS   E HB2    1 
ATOM   25982 H HB3    . CYS   E  1 335 ? 168.926 153.483 177.330 1.00 13.96 ? 331 CYS   E HB3    1 
ATOM   25983 H HG     . CYS   E  1 335 ? 168.406 155.675 175.989 1.00 20.92 ? 331 CYS   E HG     1 
ATOM   25984 N N      . ILE   E  1 336 ? 168.006 156.879 178.797 1.00 14.68 ? 332 ILE   E N      1 
ATOM   25985 C CA     . ILE   E  1 336 ? 166.860 157.770 178.645 1.00 16.20 ? 332 ILE   E CA     1 
ATOM   25986 C C      . ILE   E  1 336 ? 167.122 158.737 177.498 1.00 17.40 ? 332 ILE   E C      1 
ATOM   25987 O O      . ILE   E  1 336 ? 166.537 159.825 177.442 1.00 25.76 ? 332 ILE   E O      1 
ATOM   25988 C CB     . ILE   E  1 336 ? 166.567 158.531 179.951 1.00 17.52 ? 332 ILE   E CB     1 
ATOM   25989 C CG1    . ILE   E  1 336 ? 167.819 159.264 180.442 1.00 19.35 ? 332 ILE   E CG1    1 
ATOM   25990 C CG2    . ILE   E  1 336 ? 166.060 157.575 181.016 1.00 16.15 ? 332 ILE   E CG2    1 
ATOM   25991 C CD1    . ILE   E  1 336 ? 167.545 160.275 181.532 1.00 19.97 ? 332 ILE   E CD1    1 
ATOM   25992 H H      . ILE   E  1 336 ? 168.755 157.293 178.876 1.00 15.44 ? 332 ILE   E H      1 
ATOM   25993 H HA     . ILE   E  1 336 ? 166.075 157.246 178.421 1.00 16.59 ? 332 ILE   E HA     1 
ATOM   25994 H HB     . ILE   E  1 336 ? 165.876 159.188 179.776 1.00 18.44 ? 332 ILE   E HB     1 
ATOM   25995 H HG12   . ILE   E  1 336 ? 168.444 158.612 180.795 1.00 19.69 ? 332 ILE   E HG12   1 
ATOM   25996 H HG13   . ILE   E  1 336 ? 168.223 159.737 179.699 1.00 18.40 ? 332 ILE   E HG13   1 
ATOM   25997 H HG21   . ILE   E  1 336 ? 165.820 158.081 181.807 1.00 16.96 ? 332 ILE   E HG21   1 
ATOM   25998 H HG22   . ILE   E  1 336 ? 165.283 157.107 180.673 1.00 15.61 ? 332 ILE   E HG22   1 
ATOM   25999 H HG23   . ILE   E  1 336 ? 166.761 156.940 181.228 1.00 17.15 ? 332 ILE   E HG23   1 
ATOM   26000 H HD11   . ILE   E  1 336 ? 168.356 160.775 181.708 1.00 18.37 ? 332 ILE   E HD11   1 
ATOM   26001 H HD12   . ILE   E  1 336 ? 166.844 160.877 181.236 1.00 17.30 ? 332 ILE   E HD12   1 
ATOM   26002 H HD13   . ILE   E  1 336 ? 167.262 159.808 182.333 1.00 20.02 ? 332 ILE   E HD13   1 
ATOM   26003 N N      . THR   E  1 337 ? 168.002 158.346 176.575 1.00 18.98 ? 333 THR   E N      1 
ATOM   26004 C CA     . THR   E  1 337 ? 168.347 159.223 175.460 1.00 20.51 ? 333 THR   E CA     1 
ATOM   26005 C C      . THR   E  1 337 ? 167.131 159.517 174.589 1.00 19.46 ? 333 THR   E C      1 
ATOM   26006 O O      . THR   E  1 337 ? 166.983 160.631 174.076 1.00 21.51 ? 333 THR   E O      1 
ATOM   26007 C CB     . THR   E  1 337 ? 169.461 158.593 174.622 1.00 24.41 ? 333 THR   E CB     1 
ATOM   26008 O OG1    . THR   E  1 337 ? 170.667 158.526 175.394 1.00 29.33 ? 333 THR   E OG1    1 
ATOM   26009 C CG2    . THR   E  1 337 ? 169.715 159.408 173.360 1.00 21.23 ? 333 THR   E CG2    1 
ATOM   26010 H H      . THR   E  1 337 ? 168.411 157.592 176.572 1.00 18.90 ? 333 THR   E H      1 
ATOM   26011 H HA     . THR   E  1 337 ? 168.674 160.065 175.810 1.00 20.83 ? 333 THR   E HA     1 
ATOM   26012 H HB     . THR   E  1 337 ? 169.198 157.698 174.359 1.00 20.57 ? 333 THR   E HB     1 
ATOM   26013 H HG1    . THR   E  1 337 ? 170.558 158.019 176.054 1.00 26.64 ? 333 THR   E HG1    1 
ATOM   26014 H HG21   . THR   E  1 337 ? 170.588 159.189 172.999 1.00 19.94 ? 333 THR   E HG21   1 
ATOM   26015 H HG22   . THR   E  1 337 ? 169.042 159.209 172.692 1.00 19.05 ? 333 THR   E HG22   1 
ATOM   26016 H HG23   . THR   E  1 337 ? 169.690 160.355 173.565 1.00 21.65 ? 333 THR   E HG23   1 
ATOM   26017 N N      . GLN   E  1 338 ? 166.254 158.529 174.403 1.00 20.04 ? 334 GLN   E N      1 
ATOM   26018 C CA     . GLN   E  1 338 ? 165.116 158.719 173.509 1.00 20.10 ? 334 GLN   E CA     1 
ATOM   26019 C C      . GLN   E  1 338 ? 164.193 159.825 174.006 1.00 21.96 ? 334 GLN   E C      1 
ATOM   26020 O O      . GLN   E  1 338 ? 163.726 160.653 173.216 1.00 23.74 ? 334 GLN   E O      1 
ATOM   26021 C CB     . GLN   E  1 338 ? 164.349 157.407 173.356 1.00 18.03 ? 334 GLN   E CB     1 
ATOM   26022 C CG     . GLN   E  1 338 ? 165.078 156.372 172.519 1.00 19.41 ? 334 GLN   E CG     1 
ATOM   26023 C CD     . GLN   E  1 338 ? 164.210 155.180 172.173 1.00 21.40 ? 334 GLN   E CD     1 
ATOM   26024 O OE1    . GLN   E  1 338 ? 163.010 155.172 172.443 1.00 26.34 ? 334 GLN   E OE1    1 
ATOM   26025 N NE2    . GLN   E  1 338 ? 164.815 154.164 171.569 1.00 19.50 ? 334 GLN   E NE2    1 
ATOM   26026 H H      . GLN   E  1 338 ? 166.295 157.756 174.776 1.00 19.61 ? 334 GLN   E H      1 
ATOM   26027 H HA     . GLN   E  1 338 ? 165.445 158.976 172.634 1.00 20.64 ? 334 GLN   E HA     1 
ATOM   26028 H HB2    . GLN   E  1 338 ? 164.196 157.027 174.234 1.00 19.86 ? 334 GLN   E HB2    1 
ATOM   26029 H HB3    . GLN   E  1 338 ? 163.500 157.591 172.925 1.00 19.51 ? 334 GLN   E HB3    1 
ATOM   26030 H HG2    . GLN   E  1 338 ? 165.369 156.782 171.690 1.00 17.18 ? 334 GLN   E HG2    1 
ATOM   26031 H HG3    . GLN   E  1 338 ? 165.846 156.050 173.015 1.00 20.57 ? 334 GLN   E HG3    1 
ATOM   26032 H HE21   . GLN   E  1 338 ? 165.655 154.207 171.396 1.00 16.81 ? 334 GLN   E HE21   1 
ATOM   26033 H HE22   . GLN   E  1 338 ? 164.366 153.465 171.352 1.00 20.20 ? 334 GLN   E HE22   1 
ATOM   26034 N N      . GLU   E  1 339 ? 163.913 159.856 175.310 1.00 22.43 ? 335 GLU   E N      1 
ATOM   26035 C CA     . GLU   E  1 339 ? 162.989 160.848 175.847 1.00 20.51 ? 335 GLU   E CA     1 
ATOM   26036 C C      . GLU   E  1 339 ? 163.642 162.203 176.086 1.00 22.06 ? 335 GLU   E C      1 
ATOM   26037 O O      . GLU   E  1 339 ? 162.926 163.195 176.265 1.00 30.94 ? 335 GLU   E O      1 
ATOM   26038 C CB     . GLU   E  1 339 ? 162.365 160.333 177.149 1.00 24.75 ? 335 GLU   E CB     1 
ATOM   26039 C CG     . GLU   E  1 339 ? 163.309 160.267 178.344 1.00 32.43 ? 335 GLU   E CG     1 
ATOM   26040 C CD     . GLU   E  1 339 ? 162.619 160.620 179.647 1.00 48.42 ? 335 GLU   E CD     1 
ATOM   26041 O OE1    . GLU   E  1 339 ? 162.633 161.811 180.025 1.00 46.12 ? 335 GLU   E OE1    1 
ATOM   26042 O OE2    . GLU   E  1 339 ? 162.063 159.708 180.293 1.00 52.13 ? 335 GLU   E OE2    1 
ATOM   26043 H H      . GLU   E  1 339 ? 164.243 159.321 175.895 1.00 22.30 ? 335 GLU   E H      1 
ATOM   26044 H HA     . GLU   E  1 339 ? 162.270 160.977 175.209 1.00 24.31 ? 335 GLU   E HA     1 
ATOM   26045 H HB2    . GLU   E  1 339 ? 161.631 160.919 177.391 1.00 28.24 ? 335 GLU   E HB2    1 
ATOM   26046 H HB3    . GLU   E  1 339 ? 162.026 159.437 176.995 1.00 26.72 ? 335 GLU   E HB3    1 
ATOM   26047 H HG2    . GLU   E  1 339 ? 163.649 159.363 178.425 1.00 30.84 ? 335 GLU   E HG2    1 
ATOM   26048 H HG3    . GLU   E  1 339 ? 164.045 160.884 178.222 1.00 28.74 ? 335 GLU   E HG3    1 
ATOM   26049 N N      . VAL   E  1 340 ? 164.971 162.273 176.089 1.00 22.75 ? 336 VAL   E N      1 
ATOM   26050 C CA     . VAL   E  1 340 ? 165.665 163.533 176.339 1.00 23.82 ? 336 VAL   E CA     1 
ATOM   26051 C C      . VAL   E  1 340 ? 166.043 164.229 175.037 1.00 23.24 ? 336 VAL   E C      1 
ATOM   26052 O O      . VAL   E  1 340 ? 165.877 165.444 174.908 1.00 27.16 ? 336 VAL   E O      1 
ATOM   26053 C CB     . VAL   E  1 340 ? 166.904 163.283 177.221 1.00 25.69 ? 336 VAL   E CB     1 
ATOM   26054 C CG1    . VAL   E  1 340 ? 167.725 164.556 177.362 1.00 22.04 ? 336 VAL   E CG1    1 
ATOM   26055 C CG2    . VAL   E  1 340 ? 166.487 162.766 178.588 1.00 21.73 ? 336 VAL   E CG2    1 
ATOM   26056 H H      . VAL   E  1 340 ? 165.493 161.605 175.951 1.00 23.43 ? 336 VAL   E H      1 
ATOM   26057 H HA     . VAL   E  1 340 ? 165.072 164.125 176.827 1.00 25.49 ? 336 VAL   E HA     1 
ATOM   26058 H HB     . VAL   E  1 340 ? 167.462 162.611 176.801 1.00 24.64 ? 336 VAL   E HB     1 
ATOM   26059 H HG11   . VAL   E  1 340 ? 168.353 164.444 178.092 1.00 22.34 ? 336 VAL   E HG11   1 
ATOM   26060 H HG12   . VAL   E  1 340 ? 168.206 164.720 176.537 1.00 22.42 ? 336 VAL   E HG12   1 
ATOM   26061 H HG13   . VAL   E  1 340 ? 167.128 165.296 177.553 1.00 23.49 ? 336 VAL   E HG13   1 
ATOM   26062 H HG21   . VAL   E  1 340 ? 167.281 162.604 179.120 1.00 21.96 ? 336 VAL   E HG21   1 
ATOM   26063 H HG22   . VAL   E  1 340 ? 165.930 163.432 179.020 1.00 23.96 ? 336 VAL   E HG22   1 
ATOM   26064 H HG23   . VAL   E  1 340 ? 165.991 161.941 178.478 1.00 22.97 ? 336 VAL   E HG23   1 
ATOM   26065 N N      . LEU   E  1 341 ? 166.553 163.479 174.059 1.00 23.96 ? 337 LEU   E N      1 
ATOM   26066 C CA     . LEU   E  1 341 ? 167.015 164.042 172.799 1.00 20.67 ? 337 LEU   E CA     1 
ATOM   26067 C C      . LEU   E  1 341 ? 166.162 163.642 171.604 1.00 16.84 ? 337 LEU   E C      1 
ATOM   26068 O O      . LEU   E  1 341 ? 166.410 164.138 170.499 1.00 23.79 ? 337 LEU   E O      1 
ATOM   26069 C CB     . LEU   E  1 341 ? 168.468 163.619 172.535 1.00 19.87 ? 337 LEU   E CB     1 
ATOM   26070 C CG     . LEU   E  1 341 ? 169.470 163.928 173.650 1.00 24.03 ? 337 LEU   E CG     1 
ATOM   26071 C CD1    . LEU   E  1 341 ? 170.870 163.501 173.243 1.00 21.34 ? 337 LEU   E CD1    1 
ATOM   26072 C CD2    . LEU   E  1 341 ? 169.441 165.406 174.009 1.00 20.38 ? 337 LEU   E CD2    1 
ATOM   26073 H H      . LEU   E  1 341 ? 166.642 162.625 174.108 1.00 21.71 ? 337 LEU   E H      1 
ATOM   26074 H HA     . LEU   E  1 341 ? 166.995 165.008 172.860 1.00 21.62 ? 337 LEU   E HA     1 
ATOM   26075 H HB2    . LEU   E  1 341 ? 168.485 162.661 172.389 1.00 20.66 ? 337 LEU   E HB2    1 
ATOM   26076 H HB3    . LEU   E  1 341 ? 168.777 164.072 171.735 1.00 20.54 ? 337 LEU   E HB3    1 
ATOM   26077 H HG     . LEU   E  1 341 ? 169.224 163.424 174.441 1.00 21.91 ? 337 LEU   E HG     1 
ATOM   26078 H HD11   . LEU   E  1 341 ? 171.495 163.770 173.934 1.00 21.07 ? 337 LEU   E HD11   1 
ATOM   26079 H HD12   . LEU   E  1 341 ? 170.888 162.538 173.136 1.00 18.56 ? 337 LEU   E HD12   1 
ATOM   26080 H HD13   . LEU   E  1 341 ? 171.100 163.931 172.404 1.00 21.27 ? 337 LEU   E HD13   1 
ATOM   26081 H HD21   . LEU   E  1 341 ? 170.178 165.599 174.608 1.00 21.94 ? 337 LEU   E HD21   1 
ATOM   26082 H HD22   . LEU   E  1 341 ? 169.528 165.928 173.197 1.00 20.08 ? 337 LEU   E HD22   1 
ATOM   26083 H HD23   . LEU   E  1 341 ? 168.599 165.610 174.443 1.00 19.88 ? 337 LEU   E HD23   1 
ATOM   26084 N N      . ALA   E  1 342 ? 165.178 162.762 171.785 1.00 16.22 ? 338 ALA   E N      1 
ATOM   26085 C CA     . ALA   E  1 342 ? 164.280 162.330 170.720 1.00 11.97 ? 338 ALA   E CA     1 
ATOM   26086 C C      . ALA   E  1 342 ? 165.007 161.586 169.608 1.00 12.11 ? 338 ALA   E C      1 
ATOM   26087 O O      . ALA   E  1 342 ? 164.504 161.510 168.482 1.00 15.49 ? 338 ALA   E O      1 
ATOM   26088 C CB     . ALA   E  1 342 ? 163.513 163.519 170.129 1.00 12.26 ? 338 ALA   E CB     1 
ATOM   26089 H H      . ALA   E  1 342 ? 165.008 162.390 172.540 1.00 17.67 ? 338 ALA   E H      1 
ATOM   26090 H HA     . ALA   E  1 342 ? 163.626 161.723 171.095 1.00 15.77 ? 338 ALA   E HA     1 
ATOM   26091 H HB1    . ALA   E  1 342 ? 162.898 163.193 169.455 1.00 14.32 ? 338 ALA   E HB1    1 
ATOM   26092 H HB2    . ALA   E  1 342 ? 163.023 163.959 170.840 1.00 14.50 ? 338 ALA   E HB2    1 
ATOM   26093 H HB3    . ALA   E  1 342 ? 164.143 164.138 169.731 1.00 11.74 ? 338 ALA   E HB3    1 
ATOM   26094 N N      . CYS   E  1 343 ? 166.180 161.027 169.898 1.00 12.85 ? 339 CYS   E N      1 
ATOM   26095 C CA     . CYS   E  1 343 ? 167.008 160.359 168.904 1.00 10.82 ? 339 CYS   E CA     1 
ATOM   26096 C C      . CYS   E  1 343 ? 167.221 158.908 169.309 1.00 10.18 ? 339 CYS   E C      1 
ATOM   26097 O O      . CYS   E  1 343 ? 167.555 158.624 170.464 1.00 19.98 ? 339 CYS   E O      1 
ATOM   26098 C CB     . CYS   E  1 343 ? 168.355 161.069 168.750 1.00 12.94 ? 339 CYS   E CB     1 
ATOM   26099 S SG     . CYS   E  1 343 ? 169.263 160.617 167.260 1.00 26.44 ? 339 CYS   E SG     1 
ATOM   26100 H H      . CYS   E  1 343 ? 166.524 161.024 170.685 1.00 15.81 ? 339 CYS   E H      1 
ATOM   26101 H HA     . CYS   E  1 343 ? 166.559 160.372 168.047 1.00 11.75 ? 339 CYS   E HA     1 
ATOM   26102 H HB2    . CYS   E  1 343 ? 168.199 162.025 168.721 1.00 14.41 ? 339 CYS   E HB2    1 
ATOM   26103 H HB3    . CYS   E  1 343 ? 168.911 160.852 169.514 1.00 15.54 ? 339 CYS   E HB3    1 
ATOM   26104 H HG     . CYS   E  1 343 ? 168.592 160.893 166.306 1.00 18.40 ? 339 CYS   E HG     1 
ATOM   26105 N N      . GLY   E  1 344 ? 167.031 157.998 168.359 1.00 11.24 ? 340 GLY   E N      1 
ATOM   26106 C CA     . GLY   E  1 344 ? 167.231 156.587 168.627 1.00 9.09  ? 340 GLY   E CA     1 
ATOM   26107 C C      . GLY   E  1 344 ? 166.594 155.742 167.541 1.00 4.33  ? 340 GLY   E C      1 
ATOM   26108 O O      . GLY   E  1 344 ? 166.234 156.246 166.477 1.00 8.54  ? 340 GLY   E O      1 
ATOM   26109 H H      . GLY   E  1 344 ? 166.787 158.176 167.554 1.00 10.09 ? 340 GLY   E H      1 
ATOM   26110 H HA2    . GLY   E  1 344 ? 168.179 156.390 168.661 1.00 8.62  ? 340 GLY   E HA2    1 
ATOM   26111 H HA3    . GLY   E  1 344 ? 166.833 156.353 169.480 1.00 12.26 ? 340 GLY   E HA3    1 
ATOM   26112 N N      . ARG   E  1 345 ? 166.468 154.447 167.828 1.00 7.07  ? 341 ARG   E N      1 
ATOM   26113 C CA     . ARG   E  1 345 ? 165.822 153.520 166.909 1.00 5.07  ? 341 ARG   E CA     1 
ATOM   26114 C C      . ARG   E  1 345 ? 165.468 152.248 167.662 1.00 4.91  ? 341 ARG   E C      1 
ATOM   26115 O O      . ARG   E  1 345 ? 166.192 151.862 168.586 1.00 10.04 ? 341 ARG   E O      1 
ATOM   26116 C CB     . ARG   E  1 345 ? 166.733 153.192 165.718 1.00 5.09  ? 341 ARG   E CB     1 
ATOM   26117 C CG     . ARG   E  1 345 ? 166.014 152.483 164.589 1.00 4.48  ? 341 ARG   E CG     1 
ATOM   26118 C CD     . ARG   E  1 345 ? 166.894 152.317 163.366 1.00 4.50  ? 341 ARG   E CD     1 
ATOM   26119 N NE     . ARG   E  1 345 ? 166.099 152.160 162.155 1.00 5.95  ? 341 ARG   E NE     1 
ATOM   26120 C CZ     . ARG   E  1 345 ? 166.603 152.027 160.936 1.00 3.74  ? 341 ARG   E CZ     1 
ATOM   26121 N NH1    . ARG   E  1 345 ? 167.909 152.011 160.726 1.00 6.95  ? 341 ARG   E NH1    1 
ATOM   26122 N NH2    . ARG   E  1 345 ? 165.776 151.905 159.903 1.00 5.20  ? 341 ARG   E NH2    1 
ATOM   26123 H H      . ARG   E  1 345 ? 166.753 154.082 168.551 1.00 7.94  ? 341 ARG   E H      1 
ATOM   26124 H HA     . ARG   E  1 345 ? 165.014 153.929 166.570 1.00 5.72  ? 341 ARG   E HA     1 
ATOM   26125 H HB2    . ARG   E  1 345 ? 167.102 154.017 165.366 1.00 5.16  ? 341 ARG   E HB2    1 
ATOM   26126 H HB3    . ARG   E  1 345 ? 167.450 152.615 166.022 1.00 4.54  ? 341 ARG   E HB3    1 
ATOM   26127 H HG2    . ARG   E  1 345 ? 165.742 151.603 164.889 1.00 4.65  ? 341 ARG   E HG2    1 
ATOM   26128 H HG3    . ARG   E  1 345 ? 165.238 153.003 164.333 1.00 4.73  ? 341 ARG   E HG3    1 
ATOM   26129 H HD2    . ARG   E  1 345 ? 167.451 153.103 163.263 1.00 4.92  ? 341 ARG   E HD2    1 
ATOM   26130 H HD3    . ARG   E  1 345 ? 167.444 151.527 163.471 1.00 4.36  ? 341 ARG   E HD3    1 
ATOM   26131 H HE     . ARG   E  1 345 ? 165.269 151.968 162.256 1.00 4.80  ? 341 ARG   E HE     1 
ATOM   26132 H HH11   . ARG   E  1 345 ? 168.454 152.089 161.384 1.00 6.69  ? 341 ARG   E HH11   1 
ATOM   26133 H HH12   . ARG   E  1 345 ? 168.212 151.922 159.927 1.00 5.57  ? 341 ARG   E HH12   1 
ATOM   26134 H HH21   . ARG   E  1 345 ? 164.927 151.914 160.030 1.00 3.94  ? 341 ARG   E HH21   1 
ATOM   26135 H HH22   . ARG   E  1 345 ? 166.090 151.817 159.108 1.00 5.89  ? 341 ARG   E HH22   1 
ATOM   26136 N N      . PRO   E  1 346 ? 164.371 151.580 167.302 1.00 6.27  ? 342 PRO   E N      1 
ATOM   26137 C CA     . PRO   E  1 346 ? 164.100 150.259 167.880 1.00 5.23  ? 342 PRO   E CA     1 
ATOM   26138 C C      . PRO   E  1 346 ? 165.245 149.298 167.597 1.00 5.06  ? 342 PRO   E C      1 
ATOM   26139 O O      . PRO   E  1 346 ? 165.832 149.301 166.513 1.00 10.35 ? 342 PRO   E O      1 
ATOM   26140 C CB     . PRO   E  1 346 ? 162.805 149.827 167.185 1.00 5.96  ? 342 PRO   E CB     1 
ATOM   26141 C CG     . PRO   E  1 346 ? 162.135 151.102 166.827 1.00 7.08  ? 342 PRO   E CG     1 
ATOM   26142 C CD     . PRO   E  1 346 ? 163.234 152.072 166.504 1.00 4.86  ? 342 PRO   E CD     1 
ATOM   26143 H HA     . PRO   E  1 346 ? 163.950 150.326 168.835 1.00 5.86  ? 342 PRO   E HA     1 
ATOM   26144 H HB2    . PRO   E  1 346 ? 163.012 149.312 166.391 1.00 7.70  ? 342 PRO   E HB2    1 
ATOM   26145 H HB3    . PRO   E  1 346 ? 162.260 149.312 167.799 1.00 7.23  ? 342 PRO   E HB3    1 
ATOM   26146 H HG2    . PRO   E  1 346 ? 161.564 150.964 166.056 1.00 8.84  ? 342 PRO   E HG2    1 
ATOM   26147 H HG3    . PRO   E  1 346 ? 161.616 151.418 167.582 1.00 5.72  ? 342 PRO   E HG3    1 
ATOM   26148 H HD2    . PRO   E  1 346 ? 163.445 152.046 165.559 1.00 5.72  ? 342 PRO   E HD2    1 
ATOM   26149 H HD3    . PRO   E  1 346 ? 162.983 152.963 166.790 1.00 5.03  ? 342 PRO   E HD3    1 
ATOM   26150 N N      . GLN   E  1 347 ? 165.557 148.465 168.591 1.00 6.52  ? 343 GLN   E N      1 
ATOM   26151 C CA     . GLN   E  1 347 ? 166.799 147.698 168.555 1.00 6.07  ? 343 GLN   E CA     1 
ATOM   26152 C C      . GLN   E  1 347 ? 166.796 146.665 167.433 1.00 4.77  ? 343 GLN   E C      1 
ATOM   26153 O O      . GLN   E  1 347 ? 167.778 146.539 166.694 1.00 7.66  ? 343 GLN   E O      1 
ATOM   26154 C CB     . GLN   E  1 347 ? 167.032 147.022 169.906 1.00 6.17  ? 343 GLN   E CB     1 
ATOM   26155 C CG     . GLN   E  1 347 ? 168.381 146.334 170.028 1.00 7.53  ? 343 GLN   E CG     1 
ATOM   26156 C CD     . GLN   E  1 347 ? 169.540 147.307 169.955 1.00 8.17  ? 343 GLN   E CD     1 
ATOM   26157 O OE1    . GLN   E  1 347 ? 169.355 148.520 170.050 1.00 16.29 ? 343 GLN   E OE1    1 
ATOM   26158 N NE2    . GLN   E  1 347 ? 170.745 146.779 169.784 1.00 7.66  ? 343 GLN   E NE2    1 
ATOM   26159 H H      . GLN   E  1 347 ? 165.074 148.330 169.288 1.00 6.24  ? 343 GLN   E H      1 
ATOM   26160 H HA     . GLN   E  1 347 ? 167.534 148.308 168.394 1.00 6.49  ? 343 GLN   E HA     1 
ATOM   26161 H HB2    . GLN   E  1 347 ? 166.978 147.693 170.603 1.00 6.96  ? 343 GLN   E HB2    1 
ATOM   26162 H HB3    . GLN   E  1 347 ? 166.345 146.352 170.043 1.00 7.89  ? 343 GLN   E HB3    1 
ATOM   26163 H HG2    . GLN   E  1 347 ? 168.427 145.878 170.881 1.00 7.54  ? 343 GLN   E HG2    1 
ATOM   26164 H HG3    . GLN   E  1 347 ? 168.480 145.695 169.306 1.00 7.46  ? 343 GLN   E HG3    1 
ATOM   26165 H HE21   . GLN   E  1 347 ? 170.837 145.928 169.721 1.00 7.25  ? 343 GLN   E HE21   1 
ATOM   26166 H HE22   . GLN   E  1 347 ? 171.434 147.290 169.736 1.00 7.12  ? 343 GLN   E HE22   1 
ATOM   26167 N N      . ALA   E  1 348 ? 165.710 145.901 167.299 1.00 7.49  ? 344 ALA   E N      1 
ATOM   26168 C CA     . ALA   E  1 348 ? 165.690 144.819 166.318 1.00 6.60  ? 344 ALA   E CA     1 
ATOM   26169 C C      . ALA   E  1 348 ? 165.855 145.356 164.901 1.00 5.48  ? 344 ALA   E C      1 
ATOM   26170 O O      . ALA   E  1 348 ? 166.634 144.819 164.103 1.00 7.53  ? 344 ALA   E O      1 
ATOM   26171 C CB     . ALA   E  1 348 ? 164.390 144.024 166.443 1.00 5.79  ? 344 ALA   E CB     1 
ATOM   26172 H H      . ALA   E  1 348 ? 164.988 145.985 167.756 1.00 6.68  ? 344 ALA   E H      1 
ATOM   26173 H HA     . ALA   E  1 348 ? 166.427 144.216 166.498 1.00 6.24  ? 344 ALA   E HA     1 
ATOM   26174 H HB1    . ALA   E  1 348 ? 164.383 143.324 165.774 1.00 6.64  ? 344 ALA   E HB1    1 
ATOM   26175 H HB2    . ALA   E  1 348 ? 164.341 143.635 167.329 1.00 7.45  ? 344 ALA   E HB2    1 
ATOM   26176 H HB3    . ALA   E  1 348 ? 163.639 144.621 166.302 1.00 8.16  ? 344 ALA   E HB3    1 
ATOM   26177 N N      . THR   E  1 349 ? 165.121 146.420 164.570 1.00 6.40  ? 345 THR   E N      1 
ATOM   26178 C CA     . THR   E  1 349 ? 165.208 146.994 163.232 1.00 6.48  ? 345 THR   E CA     1 
ATOM   26179 C C      . THR   E  1 349 ? 166.601 147.546 162.960 1.00 2.63  ? 345 THR   E C      1 
ATOM   26180 O O      . THR   E  1 349 ? 167.148 147.368 161.863 1.00 7.29  ? 345 THR   E O      1 
ATOM   26181 C CB     . THR   E  1 349 ? 164.154 148.090 163.070 1.00 8.43  ? 345 THR   E CB     1 
ATOM   26182 O OG1    . THR   E  1 349 ? 162.846 147.516 163.189 1.00 15.50 ? 345 THR   E OG1    1 
ATOM   26183 C CG2    . THR   E  1 349 ? 164.286 148.773 161.718 1.00 7.36  ? 345 THR   E CG2    1 
ATOM   26184 H H      . THR   E  1 349 ? 164.574 146.821 165.096 1.00 7.17  ? 345 THR   E H      1 
ATOM   26185 H HA     . THR   E  1 349 ? 165.026 146.302 162.578 1.00 7.32  ? 345 THR   E HA     1 
ATOM   26186 H HB     . THR   E  1 349 ? 164.275 148.757 163.762 1.00 7.33  ? 345 THR   E HB     1 
ATOM   26187 H HG1    . THR   E  1 349 ? 162.267 148.122 163.199 1.00 13.53 ? 345 THR   E HG1    1 
ATOM   26188 H HG21   . THR   E  1 349 ? 163.489 149.292 161.533 1.00 8.05  ? 345 THR   E HG21   1 
ATOM   26189 H HG22   . THR   E  1 349 ? 165.052 149.367 161.718 1.00 6.00  ? 345 THR   E HG22   1 
ATOM   26190 H HG23   . THR   E  1 349 ? 164.398 148.110 161.020 1.00 8.37  ? 345 THR   E HG23   1 
ATOM   26191 N N      . ALA   E  1 350 ? 167.187 148.231 163.944 1.00 4.33  ? 346 ALA   E N      1 
ATOM   26192 C CA     . ALA   E  1 350 ? 168.535 148.760 163.777 1.00 3.63  ? 346 ALA   E CA     1 
ATOM   26193 C C      . ALA   E  1 350 ? 169.530 147.634 163.536 1.00 3.53  ? 346 ALA   E C      1 
ATOM   26194 O O      . ALA   E  1 350 ? 170.380 147.717 162.641 1.00 5.81  ? 346 ALA   E O      1 
ATOM   26195 C CB     . ALA   E  1 350 ? 168.932 149.575 165.008 1.00 7.10  ? 346 ALA   E CB     1 
ATOM   26196 H H      . ALA   E  1 350 ? 166.829 148.397 164.707 1.00 5.14  ? 346 ALA   E H      1 
ATOM   26197 H HA     . ALA   E  1 350 ? 168.552 149.349 163.008 1.00 4.86  ? 346 ALA   E HA     1 
ATOM   26198 H HB1    . ALA   E  1 350 ? 169.815 149.949 164.869 1.00 5.20  ? 346 ALA   E HB1    1 
ATOM   26199 H HB2    . ALA   E  1 350 ? 168.287 150.285 165.140 1.00 6.33  ? 346 ALA   E HB2    1 
ATOM   26200 H HB3    . ALA   E  1 350 ? 168.940 148.991 165.782 1.00 5.04  ? 346 ALA   E HB3    1 
ATOM   26201 N N      . VAL   E  1 351 ? 169.431 146.564 164.327 1.00 3.82  ? 347 VAL   E N      1 
ATOM   26202 C CA     . VAL   E  1 351 ? 170.326 145.426 164.152 1.00 3.21  ? 347 VAL   E CA     1 
ATOM   26203 C C      . VAL   E  1 351 ? 170.186 144.865 162.745 1.00 2.19  ? 347 VAL   E C      1 
ATOM   26204 O O      . VAL   E  1 351 ? 171.179 144.662 162.039 1.00 9.51  ? 347 VAL   E O      1 
ATOM   26205 C CB     . VAL   E  1 351 ? 170.047 144.350 165.217 1.00 4.42  ? 347 VAL   E CB     1 
ATOM   26206 C CG1    . VAL   E  1 351 ? 170.759 143.051 164.866 1.00 5.05  ? 347 VAL   E CG1    1 
ATOM   26207 C CG2    . VAL   E  1 351 ? 170.478 144.836 166.590 1.00 4.62  ? 347 VAL   E CG2    1 
ATOM   26208 H H      . VAL   E  1 351 ? 168.861 146.474 164.963 1.00 4.16  ? 347 VAL   E H      1 
ATOM   26209 H HA     . VAL   E  1 351 ? 171.241 145.724 164.264 1.00 4.99  ? 347 VAL   E HA     1 
ATOM   26210 H HB     . VAL   E  1 351 ? 169.094 144.172 165.247 1.00 4.53  ? 347 VAL   E HB     1 
ATOM   26211 H HG11   . VAL   E  1 351 ? 170.773 142.480 165.649 1.00 5.08  ? 347 VAL   E HG11   1 
ATOM   26212 H HG12   . VAL   E  1 351 ? 170.283 142.608 164.147 1.00 4.15  ? 347 VAL   E HG12   1 
ATOM   26213 H HG13   . VAL   E  1 351 ? 171.666 143.251 164.590 1.00 4.48  ? 347 VAL   E HG13   1 
ATOM   26214 H HG21   . VAL   E  1 351 ? 170.199 144.188 167.253 1.00 4.33  ? 347 VAL   E HG21   1 
ATOM   26215 H HG22   . VAL   E  1 351 ? 171.442 144.928 166.602 1.00 4.76  ? 347 VAL   E HG22   1 
ATOM   26216 H HG23   . VAL   E  1 351 ? 170.061 145.691 166.770 1.00 5.12  ? 347 VAL   E HG23   1 
ATOM   26217 N N      . TYR   E  1 352 ? 168.948 144.629 162.308 1.00 5.90  ? 348 TYR   E N      1 
ATOM   26218 C CA     . TYR   E  1 352 ? 168.742 144.045 160.987 1.00 3.94  ? 348 TYR   E CA     1 
ATOM   26219 C C      . TYR   E  1 352 ? 169.338 144.928 159.898 1.00 3.14  ? 348 TYR   E C      1 
ATOM   26220 O O      . TYR   E  1 352 ? 170.097 144.452 159.046 1.00 6.02  ? 348 TYR   E O      1 
ATOM   26221 C CB     . TYR   E  1 352 ? 167.254 143.819 160.725 1.00 4.17  ? 348 TYR   E CB     1 
ATOM   26222 C CG     . TYR   E  1 352 ? 166.972 143.452 159.287 1.00 3.76  ? 348 TYR   E CG     1 
ATOM   26223 C CD1    . TYR   E  1 352 ? 167.202 142.165 158.821 1.00 6.56  ? 348 TYR   E CD1    1 
ATOM   26224 C CD2    . TYR   E  1 352 ? 166.497 144.397 158.389 1.00 6.25  ? 348 TYR   E CD2    1 
ATOM   26225 C CE1    . TYR   E  1 352 ? 166.957 141.827 157.507 1.00 7.26  ? 348 TYR   E CE1    1 
ATOM   26226 C CE2    . TYR   E  1 352 ? 166.248 144.068 157.072 1.00 8.25  ? 348 TYR   E CE2    1 
ATOM   26227 C CZ     . TYR   E  1 352 ? 166.479 142.783 156.636 1.00 7.69  ? 348 TYR   E CZ     1 
ATOM   26228 O OH     . TYR   E  1 352 ? 166.233 142.453 155.324 1.00 19.41 ? 348 TYR   E OH     1 
ATOM   26229 H H      . TYR   E  1 352 ? 168.228 144.793 162.747 1.00 4.99  ? 348 TYR   E H      1 
ATOM   26230 H HA     . TYR   E  1 352 ? 169.185 143.185 160.951 1.00 4.41  ? 348 TYR   E HA     1 
ATOM   26231 H HB2    . TYR   E  1 352 ? 166.940 143.094 161.287 1.00 4.87  ? 348 TYR   E HB2    1 
ATOM   26232 H HB3    . TYR   E  1 352 ? 166.768 144.632 160.929 1.00 5.51  ? 348 TYR   E HB3    1 
ATOM   26233 H HD1    . TYR   E  1 352 ? 167.524 141.520 159.406 1.00 5.65  ? 348 TYR   E HD1    1 
ATOM   26234 H HD2    . TYR   E  1 352 ? 166.340 145.265 158.680 1.00 7.55  ? 348 TYR   E HD2    1 
ATOM   26235 H HE1    . TYR   E  1 352 ? 167.112 140.961 157.211 1.00 7.04  ? 348 TYR   E HE1    1 
ATOM   26236 H HE2    . TYR   E  1 352 ? 165.927 144.711 156.484 1.00 9.48  ? 348 TYR   E HE2    1 
ATOM   26237 H HH     . TYR   E  1 352 ? 166.542 141.690 155.158 1.00 13.21 ? 348 TYR   E HH     1 
ATOM   26238 N N      . LYS   E  1 353 ? 169.006 146.220 159.908 1.00 4.26  ? 349 LYS   E N      1 
ATOM   26239 C CA     . LYS   E  1 353 ? 169.443 147.102 158.829 1.00 4.40  ? 349 LYS   E CA     1 
ATOM   26240 C C      . LYS   E  1 353 ? 170.962 147.242 158.810 1.00 5.55  ? 349 LYS   E C      1 
ATOM   26241 O O      . LYS   E  1 353 ? 171.601 147.110 157.753 1.00 12.52 ? 349 LYS   E O      1 
ATOM   26242 C CB     . LYS   E  1 353 ? 168.776 148.471 158.976 1.00 3.34  ? 349 LYS   E CB     1 
ATOM   26243 C CG     . LYS   E  1 353 ? 167.260 148.444 158.834 1.00 6.37  ? 349 LYS   E CG     1 
ATOM   26244 C CD     . LYS   E  1 353 ? 166.833 148.236 157.391 1.00 7.94  ? 349 LYS   E CD     1 
ATOM   26245 C CE     . LYS   E  1 353 ? 165.343 148.475 157.211 1.00 17.67 ? 349 LYS   E CE     1 
ATOM   26246 N NZ     . LYS   E  1 353 ? 164.843 147.939 155.916 1.00 27.93 ? 349 LYS   E NZ     1 
ATOM   26247 H H      . LYS   E  1 353 ? 168.537 146.603 160.517 1.00 4.64  ? 349 LYS   E H      1 
ATOM   26248 H HA     . LYS   E  1 353 ? 169.166 146.724 157.982 1.00 5.76  ? 349 LYS   E HA     1 
ATOM   26249 H HB2    . LYS   E  1 353 ? 168.983 148.826 159.853 1.00 4.14  ? 349 LYS   E HB2    1 
ATOM   26250 H HB3    . LYS   E  1 353 ? 169.125 149.063 158.293 1.00 5.88  ? 349 LYS   E HB3    1 
ATOM   26251 H HG2    . LYS   E  1 353 ? 166.900 147.718 159.365 1.00 5.91  ? 349 LYS   E HG2    1 
ATOM   26252 H HG3    . LYS   E  1 353 ? 166.897 149.290 159.138 1.00 5.50  ? 349 LYS   E HG3    1 
ATOM   26253 H HD2    . LYS   E  1 353 ? 167.311 148.858 156.822 1.00 8.78  ? 349 LYS   E HD2    1 
ATOM   26254 H HD3    . LYS   E  1 353 ? 167.026 147.323 157.129 1.00 7.01  ? 349 LYS   E HD3    1 
ATOM   26255 H HE2    . LYS   E  1 353 ? 164.860 148.034 157.927 1.00 13.35 ? 349 LYS   E HE2    1 
ATOM   26256 H HE3    . LYS   E  1 353 ? 165.169 149.429 157.230 1.00 14.08 ? 349 LYS   E HE3    1 
ATOM   26257 H HZ1    . LYS   E  1 353 ? 163.974 148.108 155.832 1.00 27.87 ? 349 LYS   E HZ1    1 
ATOM   26258 H HZ2    . LYS   E  1 353 ? 165.279 148.320 155.241 1.00 23.45 ? 349 LYS   E HZ2    1 
ATOM   26259 H HZ3    . LYS   E  1 353 ? 164.971 147.059 155.882 1.00 21.61 ? 349 LYS   E HZ3    1 
ATOM   26260 N N      . VAL   E  1 354 ? 171.563 147.509 159.973 1.00 4.61  ? 350 VAL   E N      1 
ATOM   26261 C CA     . VAL   E  1 354 ? 173.006 147.709 160.022 1.00 4.47  ? 350 VAL   E CA     1 
ATOM   26262 C C      . VAL   E  1 354 ? 173.734 146.428 159.642 1.00 3.32  ? 350 VAL   E C      1 
ATOM   26263 O O      . VAL   E  1 354 ? 174.741 146.466 158.928 1.00 8.88  ? 350 VAL   E O      1 
ATOM   26264 C CB     . VAL   E  1 354 ? 173.435 148.214 161.411 1.00 4.87  ? 350 VAL   E CB     1 
ATOM   26265 C CG1    . VAL   E  1 354 ? 174.947 148.322 161.481 1.00 4.84  ? 350 VAL   E CG1    1 
ATOM   26266 C CG2    . VAL   E  1 354 ? 172.790 149.558 161.711 1.00 4.44  ? 350 VAL   E CG2    1 
ATOM   26267 H H      . VAL   E  1 354 ? 171.163 147.579 160.729 1.00 4.28  ? 350 VAL   E H      1 
ATOM   26268 H HA     . VAL   E  1 354 ? 173.247 148.389 159.374 1.00 5.16  ? 350 VAL   E HA     1 
ATOM   26269 H HB     . VAL   E  1 354 ? 173.146 147.581 162.085 1.00 4.91  ? 350 VAL   E HB     1 
ATOM   26270 H HG11   . VAL   E  1 354 ? 175.189 148.924 162.200 1.00 5.16  ? 350 VAL   E HG11   1 
ATOM   26271 H HG12   . VAL   E  1 354 ? 175.321 147.443 161.645 1.00 5.45  ? 350 VAL   E HG12   1 
ATOM   26272 H HG13   . VAL   E  1 354 ? 175.275 148.671 160.639 1.00 4.64  ? 350 VAL   E HG13   1 
ATOM   26273 H HG21   . VAL   E  1 354 ? 173.118 149.882 162.564 1.00 3.96  ? 350 VAL   E HG21   1 
ATOM   26274 H HG22   . VAL   E  1 354 ? 173.025 150.184 161.009 1.00 4.50  ? 350 VAL   E HG22   1 
ATOM   26275 H HG23   . VAL   E  1 354 ? 171.829 149.449 161.747 1.00 5.10  ? 350 VAL   E HG23   1 
ATOM   26276 N N      . SER   E  1 355 ? 173.250 145.276 160.116 1.00 4.59  ? 351 SER   E N      1 
ATOM   26277 C CA     . SER   E  1 355 ? 173.886 144.014 159.759 1.00 5.33  ? 351 SER   E CA     1 
ATOM   26278 C C      . SER   E  1 355 ? 173.772 143.748 158.266 1.00 4.62  ? 351 SER   E C      1 
ATOM   26279 O O      . SER   E  1 355 ? 174.728 143.279 157.638 1.00 8.35  ? 351 SER   E O      1 
ATOM   26280 C CB     . SER   E  1 355 ? 173.260 142.869 160.554 1.00 4.16  ? 351 SER   E CB     1 
ATOM   26281 O OG     . SER   E  1 355 ? 173.636 142.926 161.918 1.00 13.38 ? 351 SER   E OG     1 
ATOM   26282 H H      . SER   E  1 355 ? 172.568 145.203 160.632 1.00 5.17  ? 351 SER   E H      1 
ATOM   26283 H HA     . SER   E  1 355 ? 174.827 144.059 159.985 1.00 5.82  ? 351 SER   E HA     1 
ATOM   26284 H HB2    . SER   E  1 355 ? 172.295 142.932 160.491 1.00 6.07  ? 351 SER   E HB2    1 
ATOM   26285 H HB3    . SER   E  1 355 ? 173.561 142.027 160.181 1.00 5.17  ? 351 SER   E HB3    1 
ATOM   26286 H HG     . SER   E  1 355 ? 173.315 143.614 162.274 1.00 7.85  ? 351 SER   E HG     1 
ATOM   26287 N N      . GLU   E  1 356 ? 172.610 144.039 157.677 1.00 6.68  ? 352 GLU   E N      1 
ATOM   26288 C CA     . GLU   E  1 356 ? 172.437 143.813 156.248 1.00 6.17  ? 352 GLU   E CA     1 
ATOM   26289 C C      . GLU   E  1 356 ? 173.404 144.667 155.443 1.00 6.43  ? 352 GLU   E C      1 
ATOM   26290 O O      . GLU   E  1 356 ? 173.991 144.194 154.463 1.00 11.96 ? 352 GLU   E O      1 
ATOM   26291 C CB     . GLU   E  1 356 ? 170.993 144.102 155.840 1.00 5.92  ? 352 GLU   E CB     1 
ATOM   26292 C CG     . GLU   E  1 356 ? 170.632 143.621 154.442 1.00 10.45 ? 352 GLU   E CG     1 
ATOM   26293 C CD     . GLU   E  1 356 ? 171.058 144.589 153.354 1.00 15.25 ? 352 GLU   E CD     1 
ATOM   26294 O OE1    . GLU   E  1 356 ? 171.026 145.813 153.596 1.00 20.46 ? 352 GLU   E OE1    1 
ATOM   26295 O OE2    . GLU   E  1 356 ? 171.426 144.125 152.254 1.00 25.04 ? 352 GLU   E OE2    1 
ATOM   26296 H H      . GLU   E  1 356 ? 171.922 144.364 158.076 1.00 6.24  ? 352 GLU   E H      1 
ATOM   26297 H HA     . GLU   E  1 356 ? 172.624 142.882 156.051 1.00 6.59  ? 352 GLU   E HA     1 
ATOM   26298 H HB2    . GLU   E  1 356 ? 170.400 143.656 156.463 1.00 7.42  ? 352 GLU   E HB2    1 
ATOM   26299 H HB3    . GLU   E  1 356 ? 170.843 145.059 155.876 1.00 6.89  ? 352 GLU   E HB3    1 
ATOM   26300 H HG2    . GLU   E  1 356 ? 171.072 142.773 154.277 1.00 9.71  ? 352 GLU   E HG2    1 
ATOM   26301 H HG3    . GLU   E  1 356 ? 169.670 143.510 154.384 1.00 11.60 ? 352 GLU   E HG3    1 
ATOM   26302 N N      . TYR   E  1 357 ? 173.584 145.930 155.836 1.00 6.43  ? 353 TYR   E N      1 
ATOM   26303 C CA     . TYR   E  1 357 ? 174.545 146.765 155.120 1.00 4.88  ? 353 TYR   E CA     1 
ATOM   26304 C C      . TYR   E  1 357 ? 175.974 146.280 155.342 1.00 5.49  ? 353 TYR   E C      1 
ATOM   26305 O O      . TYR   E  1 357 ? 176.762 146.181 154.394 1.00 8.92  ? 353 TYR   E O      1 
ATOM   26306 C CB     . TYR   E  1 357 ? 174.414 148.229 155.536 1.00 4.45  ? 353 TYR   E CB     1 
ATOM   26307 C CG     . TYR   E  1 357 ? 175.366 149.120 154.771 1.00 5.59  ? 353 TYR   E CG     1 
ATOM   26308 C CD1    . TYR   E  1 357 ? 175.015 149.643 153.535 1.00 5.23  ? 353 TYR   E CD1    1 
ATOM   26309 C CD2    . TYR   E  1 357 ? 176.625 149.417 155.273 1.00 5.40  ? 353 TYR   E CD2    1 
ATOM   26310 C CE1    . TYR   E  1 357 ? 175.885 150.446 152.826 1.00 8.09  ? 353 TYR   E CE1    1 
ATOM   26311 C CE2    . TYR   E  1 357 ? 177.502 150.219 154.571 1.00 11.42 ? 353 TYR   E CE2    1 
ATOM   26312 C CZ     . TYR   E  1 357 ? 177.128 150.730 153.348 1.00 9.88  ? 353 TYR   E CZ     1 
ATOM   26313 O OH     . TYR   E  1 357 ? 178.000 151.530 152.649 1.00 17.90 ? 353 TYR   E OH     1 
ATOM   26314 H H      . TYR   E  1 357 ? 173.179 146.314 156.488 1.00 6.76  ? 353 TYR   E H      1 
ATOM   26315 H HA     . TYR   E  1 357 ? 174.358 146.711 154.170 1.00 6.91  ? 353 TYR   E HA     1 
ATOM   26316 H HB2    . TYR   E  1 357 ? 173.511 148.531 155.360 1.00 6.23  ? 353 TYR   E HB2    1 
ATOM   26317 H HB3    . TYR   E  1 357 ? 174.616 148.311 156.480 1.00 6.83  ? 353 TYR   E HB3    1 
ATOM   26318 H HD1    . TYR   E  1 357 ? 174.178 149.452 153.179 1.00 4.96  ? 353 TYR   E HD1    1 
ATOM   26319 H HD2    . TYR   E  1 357 ? 176.882 149.073 156.097 1.00 6.39  ? 353 TYR   E HD2    1 
ATOM   26320 H HE1    . TYR   E  1 357 ? 175.635 150.792 152.001 1.00 7.67  ? 353 TYR   E HE1    1 
ATOM   26321 H HE2    . TYR   E  1 357 ? 178.341 150.413 154.921 1.00 9.13  ? 353 TYR   E HE2    1 
ATOM   26322 H HH     . TYR   E  1 357 ? 177.676 151.723 151.899 1.00 16.09 ? 353 TYR   E HH     1 
ATOM   26323 N N      . ALA   E  1 358 ? 176.328 145.969 156.592 1.00 5.83  ? 354 ALA   E N      1 
ATOM   26324 C CA     . ALA   E  1 358 ? 177.707 145.620 156.915 1.00 4.58  ? 354 ALA   E CA     1 
ATOM   26325 C C      . ALA   E  1 358 ? 178.125 144.299 156.284 1.00 3.78  ? 354 ALA   E C      1 
ATOM   26326 O O      . ALA   E  1 358 ? 179.301 144.121 155.949 1.00 6.80  ? 354 ALA   E O      1 
ATOM   26327 C CB     . ALA   E  1 358 ? 177.882 145.559 158.432 1.00 6.11  ? 354 ALA   E CB     1 
ATOM   26328 H H      . ALA   E  1 358 ? 175.791 145.956 157.262 1.00 5.55  ? 354 ALA   E H      1 
ATOM   26329 H HA     . ALA   E  1 358 ? 178.294 146.312 156.577 1.00 5.20  ? 354 ALA   E HA     1 
ATOM   26330 H HB1    . ALA   E  1 358 ? 178.799 145.323 158.636 1.00 5.83  ? 354 ALA   E HB1    1 
ATOM   26331 H HB2    . ALA   E  1 358 ? 177.673 146.426 158.808 1.00 6.24  ? 354 ALA   E HB2    1 
ATOM   26332 H HB3    . ALA   E  1 358 ? 177.281 144.889 158.791 1.00 5.66  ? 354 ALA   E HB3    1 
ATOM   26333 N N      . ARG   E  1 359 ? 177.187 143.366 156.116 1.00 5.39  ? 355 ARG   E N      1 
ATOM   26334 C CA     . ARG   E  1 359 ? 177.522 142.076 155.524 1.00 5.48  ? 355 ARG   E CA     1 
ATOM   26335 C C      . ARG   E  1 359 ? 178.066 142.235 154.111 1.00 6.94  ? 355 ARG   E C      1 
ATOM   26336 O O      . ARG   E  1 359 ? 178.825 141.382 153.638 1.00 12.34 ? 355 ARG   E O      1 
ATOM   26337 C CB     . ARG   E  1 359 ? 176.288 141.173 155.534 1.00 7.18  ? 355 ARG   E CB     1 
ATOM   26338 C CG     . ARG   E  1 359 ? 176.300 140.047 154.516 1.00 11.02 ? 355 ARG   E CG     1 
ATOM   26339 C CD     . ARG   E  1 359 ? 175.166 139.077 154.791 1.00 15.94 ? 355 ARG   E CD     1 
ATOM   26340 N NE     . ARG   E  1 359 ? 175.028 138.060 153.755 1.00 19.77 ? 355 ARG   E NE     1 
ATOM   26341 C CZ     . ARG   E  1 359 ? 174.145 138.101 152.765 1.00 16.38 ? 355 ARG   E CZ     1 
ATOM   26342 N NH1    . ARG   E  1 359 ? 173.312 139.119 152.617 1.00 10.84 ? 355 ARG   E NH1    1 
ATOM   26343 N NH2    . ARG   E  1 359 ? 174.095 137.092 151.900 1.00 21.30 ? 355 ARG   E NH2    1 
ATOM   26344 H H      . ARG   E  1 359 ? 176.361 143.455 156.336 1.00 6.12  ? 355 ARG   E H      1 
ATOM   26345 H HA     . ARG   E  1 359 ? 178.208 141.653 156.063 1.00 5.88  ? 355 ARG   E HA     1 
ATOM   26346 H HB2    . ARG   E  1 359 ? 176.210 140.771 156.412 1.00 6.48  ? 355 ARG   E HB2    1 
ATOM   26347 H HB3    . ARG   E  1 359 ? 175.506 141.717 155.356 1.00 6.76  ? 355 ARG   E HB3    1 
ATOM   26348 H HG2    . ARG   E  1 359 ? 176.177 140.411 153.625 1.00 11.90 ? 355 ARG   E HG2    1 
ATOM   26349 H HG3    . ARG   E  1 359 ? 177.139 139.565 154.575 1.00 10.99 ? 355 ARG   E HG3    1 
ATOM   26350 H HD2    . ARG   E  1 359 ? 175.344 138.622 155.628 1.00 14.15 ? 355 ARG   E HD2    1 
ATOM   26351 H HD3    . ARG   E  1 359 ? 174.336 139.572 154.860 1.00 12.88 ? 355 ARG   E HD3    1 
ATOM   26352 H HE     . ARG   E  1 359 ? 175.597 137.416 153.752 1.00 17.70 ? 355 ARG   E HE     1 
ATOM   26353 H HH11   . ARG   E  1 359 ? 173.330 139.780 153.164 1.00 11.65 ? 355 ARG   E HH11   1 
ATOM   26354 H HH12   . ARG   E  1 359 ? 172.751 139.120 151.966 1.00 10.98 ? 355 ARG   E HH12   1 
ATOM   26355 H HH21   . ARG   E  1 359 ? 174.630 136.425 151.986 1.00 18.50 ? 355 ARG   E HH21   1 
ATOM   26356 H HH22   . ARG   E  1 359 ? 173.528 137.107 151.254 1.00 22.28 ? 355 ARG   E HH22   1 
ATOM   26357 N N      . ARG   E  1 360 ? 177.694 143.318 153.425 1.00 7.67  ? 356 ARG   E N      1 
ATOM   26358 C CA     . ARG   E  1 360 ? 178.207 143.559 152.083 1.00 5.42  ? 356 ARG   E CA     1 
ATOM   26359 C C      . ARG   E  1 360 ? 179.717 143.751 152.072 1.00 7.29  ? 356 ARG   E C      1 
ATOM   26360 O O      . ARG   E  1 360 ? 180.351 143.527 151.035 1.00 19.70 ? 356 ARG   E O      1 
ATOM   26361 C CB     . ARG   E  1 360 ? 177.530 144.788 151.474 1.00 6.78  ? 356 ARG   E CB     1 
ATOM   26362 C CG     . ARG   E  1 360 ? 176.012 144.747 151.498 1.00 7.41  ? 356 ARG   E CG     1 
ATOM   26363 C CD     . ARG   E  1 360 ? 175.421 146.007 150.887 1.00 6.42  ? 356 ARG   E CD     1 
ATOM   26364 N NE     . ARG   E  1 360 ? 174.029 146.210 151.268 1.00 8.01  ? 356 ARG   E NE     1 
ATOM   26365 C CZ     . ARG   E  1 360 ? 173.327 147.299 150.982 1.00 7.78  ? 356 ARG   E CZ     1 
ATOM   26366 N NH1    . ARG   E  1 360 ? 173.856 148.306 150.308 1.00 10.38 ? 356 ARG   E NH1    1 
ATOM   26367 N NH2    . ARG   E  1 360 ? 172.062 147.378 151.383 1.00 15.30 ? 356 ARG   E NH2    1 
ATOM   26368 H H      . ARG   E  1 360 ? 177.155 143.919 153.715 1.00 6.70  ? 356 ARG   E H      1 
ATOM   26369 H HA     . ARG   E  1 360 ? 177.999 142.794 151.526 1.00 6.84  ? 356 ARG   E HA     1 
ATOM   26370 H HB2    . ARG   E  1 360 ? 177.811 145.573 151.968 1.00 6.80  ? 356 ARG   E HB2    1 
ATOM   26371 H HB3    . ARG   E  1 360 ? 177.808 144.868 150.549 1.00 7.90  ? 356 ARG   E HB3    1 
ATOM   26372 H HG2    . ARG   E  1 360 ? 175.703 143.984 150.988 1.00 6.72  ? 356 ARG   E HG2    1 
ATOM   26373 H HG3    . ARG   E  1 360 ? 175.704 144.684 152.415 1.00 8.27  ? 356 ARG   E HG3    1 
ATOM   26374 H HD2    . ARG   E  1 360 ? 175.930 146.774 151.190 1.00 6.70  ? 356 ARG   E HD2    1 
ATOM   26375 H HD3    . ARG   E  1 360 ? 175.462 145.941 149.921 1.00 7.61  ? 356 ARG   E HD3    1 
ATOM   26376 H HE     . ARG   E  1 360 ? 173.601 145.534 151.580 1.00 7.85  ? 356 ARG   E HE     1 
ATOM   26377 H HH11   . ARG   E  1 360 ? 174.672 148.269 150.043 1.00 8.49  ? 356 ARG   E HH11   1 
ATOM   26378 H HH12   . ARG   E  1 360 ? 173.382 149.001 150.135 1.00 11.17 ? 356 ARG   E HH12   1 
ATOM   26379 H HH21   . ARG   E  1 360 ? 171.708 146.730 151.822 1.00 13.91 ? 356 ARG   E HH21   1 
ATOM   26380 H HH22   . ARG   E  1 360 ? 171.598 148.079 151.204 1.00 13.79 ? 356 ARG   E HH22   1 
ATOM   26381 N N      . PHE   E  1 361 ? 180.306 144.159 153.197 1.00 10.26 ? 357 PHE   E N      1 
ATOM   26382 C CA     . PHE   E  1 361 ? 181.738 144.414 153.288 1.00 6.48  ? 357 PHE   E CA     1 
ATOM   26383 C C      . PHE   E  1 361 ? 182.431 143.518 154.307 1.00 6.00  ? 357 PHE   E C      1 
ATOM   26384 O O      . PHE   E  1 361 ? 183.580 143.790 154.674 1.00 13.37 ? 357 PHE   E O      1 
ATOM   26385 C CB     . PHE   E  1 361 ? 181.986 145.886 153.632 1.00 8.28  ? 357 PHE   E CB     1 
ATOM   26386 C CG     . PHE   E  1 361 ? 181.334 146.847 152.681 1.00 10.27 ? 357 PHE   E CG     1 
ATOM   26387 C CD1    . PHE   E  1 361 ? 180.038 147.281 152.894 1.00 9.80  ? 357 PHE   E CD1    1 
ATOM   26388 C CD2    . PHE   E  1 361 ? 182.017 147.313 151.571 1.00 14.83 ? 357 PHE   E CD2    1 
ATOM   26389 C CE1    . PHE   E  1 361 ? 179.435 148.162 152.020 1.00 10.14 ? 357 PHE   E CE1    1 
ATOM   26390 C CE2    . PHE   E  1 361 ? 181.419 148.195 150.694 1.00 17.19 ? 357 PHE   E CE2    1 
ATOM   26391 C CZ     . PHE   E  1 361 ? 180.126 148.620 150.919 1.00 13.74 ? 357 PHE   E CZ     1 
ATOM   26392 H H      . PHE   E  1 361 ? 179.886 144.298 153.933 1.00 8.38  ? 357 PHE   E H      1 
ATOM   26393 H HA     . PHE   E  1 361 ? 182.144 144.244 152.425 1.00 8.47  ? 357 PHE   E HA     1 
ATOM   26394 H HB2    . PHE   E  1 361 ? 181.637 146.063 154.519 1.00 8.43  ? 357 PHE   E HB2    1 
ATOM   26395 H HB3    . PHE   E  1 361 ? 182.940 146.054 153.616 1.00 9.39  ? 357 PHE   E HB3    1 
ATOM   26396 H HD1    . PHE   E  1 361 ? 179.568 146.975 153.635 1.00 8.51  ? 357 PHE   E HD1    1 
ATOM   26397 H HD2    . PHE   E  1 361 ? 182.888 147.030 151.415 1.00 12.00 ? 357 PHE   E HD2    1 
ATOM   26398 H HE1    . PHE   E  1 361 ? 178.564 148.447 152.173 1.00 9.27  ? 357 PHE   E HE1    1 
ATOM   26399 H HE2    . PHE   E  1 361 ? 181.886 148.503 149.952 1.00 15.27 ? 357 PHE   E HE2    1 
ATOM   26400 H HZ     . PHE   E  1 361 ? 179.722 149.214 150.329 1.00 13.03 ? 357 PHE   E HZ     1 
ATOM   26401 N N      . GLY   E  1 362 ? 181.771 142.462 154.770 1.00 7.26  ? 358 GLY   E N      1 
ATOM   26402 C CA     . GLY   E  1 362 ? 182.378 141.549 155.724 1.00 6.85  ? 358 GLY   E CA     1 
ATOM   26403 C C      . GLY   E  1 362 ? 182.706 142.172 157.065 1.00 5.11  ? 358 GLY   E C      1 
ATOM   26404 O O      . GLY   E  1 362 ? 183.758 141.870 157.641 1.00 13.52 ? 358 GLY   E O      1 
ATOM   26405 H H      . GLY   E  1 362 ? 180.969 142.252 154.545 1.00 8.17  ? 358 GLY   E H      1 
ATOM   26406 H HA2    . GLY   E  1 362 ? 181.776 140.806 155.877 1.00 6.39  ? 358 GLY   E HA2    1 
ATOM   26407 H HA3    . GLY   E  1 362 ? 183.199 141.199 155.347 1.00 6.77  ? 358 GLY   E HA3    1 
ATOM   26408 N N      . VAL   E  1 363 ? 181.831 143.027 157.577 1.00 4.57  ? 359 VAL   E N      1 
ATOM   26409 C CA     . VAL   E  1 363 ? 182.026 143.718 158.848 1.00 6.18  ? 359 VAL   E CA     1 
ATOM   26410 C C      . VAL   E  1 363 ? 181.013 143.163 159.846 1.00 5.28  ? 359 VAL   E C      1 
ATOM   26411 O O      . VAL   E  1 363 ? 179.803 143.291 159.622 1.00 7.03  ? 359 VAL   E O      1 
ATOM   26412 C CB     . VAL   E  1 363 ? 181.871 145.240 158.692 1.00 5.85  ? 359 VAL   E CB     1 
ATOM   26413 C CG1    . VAL   E  1 363 ? 181.927 145.925 160.047 1.00 5.58  ? 359 VAL   E CG1    1 
ATOM   26414 C CG2    . VAL   E  1 363 ? 182.950 145.789 157.772 1.00 6.33  ? 359 VAL   E CG2    1 
ATOM   26415 H H      . VAL   E  1 363 ? 181.091 143.232 157.192 1.00 5.63  ? 359 VAL   E H      1 
ATOM   26416 H HA     . VAL   E  1 363 ? 182.924 143.548 159.164 1.00 6.99  ? 359 VAL   E HA     1 
ATOM   26417 H HB     . VAL   E  1 363 ? 181.010 145.431 158.291 1.00 6.11  ? 359 VAL   E HB     1 
ATOM   26418 H HG11   . VAL   E  1 363 ? 182.025 146.879 159.912 1.00 5.67  ? 359 VAL   E HG11   1 
ATOM   26419 H HG12   . VAL   E  1 363 ? 181.107 145.745 160.531 1.00 5.69  ? 359 VAL   E HG12   1 
ATOM   26420 H HG13   . VAL   E  1 363 ? 182.687 145.582 160.539 1.00 5.32  ? 359 VAL   E HG13   1 
ATOM   26421 H HG21   . VAL   E  1 363 ? 182.756 146.719 157.579 1.00 6.92  ? 359 VAL   E HG21   1 
ATOM   26422 H HG22   . VAL   E  1 363 ? 183.809 145.717 158.215 1.00 7.48  ? 359 VAL   E HG22   1 
ATOM   26423 H HG23   . VAL   E  1 363 ? 182.957 145.277 156.949 1.00 7.05  ? 359 VAL   E HG23   1 
ATOM   26424 N N      . PRO   E  1 364 ? 181.445 142.544 160.943 1.00 6.38  ? 360 PRO   E N      1 
ATOM   26425 C CA     . PRO   E  1 364 ? 180.493 141.985 161.908 1.00 5.26  ? 360 PRO   E CA     1 
ATOM   26426 C C      . PRO   E  1 364 ? 179.850 143.061 162.777 1.00 4.09  ? 360 PRO   E C      1 
ATOM   26427 O O      . PRO   E  1 364 ? 180.305 144.205 162.857 1.00 8.44  ? 360 PRO   E O      1 
ATOM   26428 C CB     . PRO   E  1 364 ? 181.353 141.034 162.746 1.00 6.10  ? 360 PRO   E CB     1 
ATOM   26429 C CG     . PRO   E  1 364 ? 182.724 141.571 162.642 1.00 6.26  ? 360 PRO   E CG     1 
ATOM   26430 C CD     . PRO   E  1 364 ? 182.838 142.217 161.293 1.00 5.27  ? 360 PRO   E CD     1 
ATOM   26431 H HA     . PRO   E  1 364 ? 179.806 141.477 161.452 1.00 4.98  ? 360 PRO   E HA     1 
ATOM   26432 H HB2    . PRO   E  1 364 ? 181.050 141.042 163.666 1.00 6.10  ? 360 PRO   E HB2    1 
ATOM   26433 H HB3    . PRO   E  1 364 ? 181.307 140.140 162.376 1.00 5.72  ? 360 PRO   E HB3    1 
ATOM   26434 H HG2    . PRO   E  1 364 ? 182.868 142.223 163.344 1.00 6.40  ? 360 PRO   E HG2    1 
ATOM   26435 H HG3    . PRO   E  1 364 ? 183.359 140.843 162.721 1.00 6.68  ? 360 PRO   E HG3    1 
ATOM   26436 H HD2    . PRO   E  1 364 ? 183.369 143.025 161.352 1.00 6.10  ? 360 PRO   E HD2    1 
ATOM   26437 H HD3    . PRO   E  1 364 ? 183.209 141.593 160.652 1.00 5.81  ? 360 PRO   E HD3    1 
ATOM   26438 N N      . VAL   E  1 365 ? 178.768 142.655 163.444 1.00 7.64  ? 361 VAL   E N      1 
ATOM   26439 C CA     . VAL   E  1 365 ? 177.927 143.552 164.228 1.00 4.16  ? 361 VAL   E CA     1 
ATOM   26440 C C      . VAL   E  1 365 ? 177.793 143.020 165.650 1.00 4.25  ? 361 VAL   E C      1 
ATOM   26441 O O      . VAL   E  1 365 ? 177.653 141.809 165.869 1.00 12.26 ? 361 VAL   E O      1 
ATOM   26442 C CB     . VAL   E  1 365 ? 176.536 143.728 163.582 1.00 6.47  ? 361 VAL   E CB     1 
ATOM   26443 C CG1    . VAL   E  1 365 ? 175.543 144.302 164.585 1.00 4.44  ? 361 VAL   E CG1    1 
ATOM   26444 C CG2    . VAL   E  1 365 ? 176.634 144.621 162.357 1.00 5.53  ? 361 VAL   E CG2    1 
ATOM   26445 H H      . VAL   E  1 365 ? 178.493 141.841 163.451 1.00 6.06  ? 361 VAL   E H      1 
ATOM   26446 H HA     . VAL   E  1 365 ? 178.348 144.423 164.274 1.00 5.05  ? 361 VAL   E HA     1 
ATOM   26447 H HB     . VAL   E  1 365 ? 176.207 142.863 163.296 1.00 5.78  ? 361 VAL   E HB     1 
ATOM   26448 H HG11   . VAL   E  1 365 ? 174.781 144.655 164.102 1.00 5.11  ? 361 VAL   E HG11   1 
ATOM   26449 H HG12   . VAL   E  1 365 ? 175.252 143.600 165.186 1.00 4.49  ? 361 VAL   E HG12   1 
ATOM   26450 H HG13   . VAL   E  1 365 ? 175.973 145.013 165.084 1.00 5.42  ? 361 VAL   E HG13   1 
ATOM   26451 H HG21   . VAL   E  1 365 ? 175.756 144.701 161.955 1.00 5.83  ? 361 VAL   E HG21   1 
ATOM   26452 H HG22   . VAL   E  1 365 ? 176.953 145.495 162.628 1.00 5.20  ? 361 VAL   E HG22   1 
ATOM   26453 H HG23   . VAL   E  1 365 ? 177.253 144.225 161.725 1.00 5.28  ? 361 VAL   E HG23   1 
ATOM   26454 N N      . ILE   E  1 366 ? 177.841 143.937 166.611 1.00 9.10  ? 362 ILE   E N      1 
ATOM   26455 C CA     . ILE   E  1 366 ? 177.610 143.658 168.021 1.00 4.60  ? 362 ILE   E CA     1 
ATOM   26456 C C      . ILE   E  1 366 ? 176.307 144.347 168.400 1.00 5.03  ? 362 ILE   E C      1 
ATOM   26457 O O      . ILE   E  1 366 ? 176.250 145.580 168.482 1.00 10.97 ? 362 ILE   E O      1 
ATOM   26458 C CB     . ILE   E  1 366 ? 178.762 144.156 168.906 1.00 5.94  ? 362 ILE   E CB     1 
ATOM   26459 C CG1    . ILE   E  1 366 ? 180.124 143.794 168.306 1.00 7.79  ? 362 ILE   E CG1    1 
ATOM   26460 C CG2    . ILE   E  1 366 ? 178.629 143.590 170.312 1.00 8.13  ? 362 ILE   E CG2    1 
ATOM   26461 C CD1    . ILE   E  1 366 ? 181.287 144.474 168.991 1.00 13.33 ? 362 ILE   E CD1    1 
ATOM   26462 H H      . ILE   E  1 366 ? 178.015 144.765 166.460 1.00 7.75  ? 362 ILE   E H      1 
ATOM   26463 H HA     . ILE   E  1 366 ? 177.508 142.704 168.155 1.00 5.63  ? 362 ILE   E HA     1 
ATOM   26464 H HB     . ILE   E  1 366 ? 178.704 145.122 168.961 1.00 7.28  ? 362 ILE   E HB     1 
ATOM   26465 H HG12   . ILE   E  1 366 ? 180.259 142.842 168.384 1.00 6.48  ? 362 ILE   E HG12   1 
ATOM   26466 H HG13   . ILE   E  1 366 ? 180.148 144.054 167.373 1.00 8.10  ? 362 ILE   E HG13   1 
ATOM   26467 H HG21   . ILE   E  1 366 ? 179.343 143.940 170.865 1.00 9.42  ? 362 ILE   E HG21   1 
ATOM   26468 H HG22   . ILE   E  1 366 ? 177.771 143.855 170.678 1.00 6.06  ? 362 ILE   E HG22   1 
ATOM   26469 H HG23   . ILE   E  1 366 ? 178.685 142.623 170.271 1.00 8.65  ? 362 ILE   E HG23   1 
ATOM   26470 H HD11   . ILE   E  1 366 ? 182.096 144.295 168.487 1.00 10.82 ? 362 ILE   E HD11   1 
ATOM   26471 H HD12   . ILE   E  1 366 ? 181.120 145.428 169.023 1.00 8.45  ? 362 ILE   E HD12   1 
ATOM   26472 H HD13   . ILE   E  1 366 ? 181.374 144.123 169.891 1.00 8.34  ? 362 ILE   E HD13   1 
ATOM   26473 N N      . ALA   E  1 367 ? 175.263 143.559 168.636 1.00 8.14  ? 363 ALA   E N      1 
ATOM   26474 C CA     . ALA   E  1 367 ? 173.995 144.100 169.108 1.00 4.29  ? 363 ALA   E CA     1 
ATOM   26475 C C      . ALA   E  1 367 ? 174.132 144.469 170.580 1.00 4.94  ? 363 ALA   E C      1 
ATOM   26476 O O      . ALA   E  1 367 ? 174.374 143.597 171.422 1.00 14.09 ? 363 ALA   E O      1 
ATOM   26477 C CB     . ALA   E  1 367 ? 172.874 143.085 168.905 1.00 7.07  ? 363 ALA   E CB     1 
ATOM   26478 H H      . ALA   E  1 367 ? 175.264 142.707 168.531 1.00 6.24  ? 363 ALA   E H      1 
ATOM   26479 H HA     . ALA   E  1 367 ? 173.778 144.901 168.607 1.00 5.58  ? 363 ALA   E HA     1 
ATOM   26480 H HB1    . ALA   E  1 367 ? 172.045 143.459 169.239 1.00 7.36  ? 363 ALA   E HB1    1 
ATOM   26481 H HB2    . ALA   E  1 367 ? 172.791 142.890 167.959 1.00 5.48  ? 363 ALA   E HB2    1 
ATOM   26482 H HB3    . ALA   E  1 367 ? 173.090 142.275 169.391 1.00 6.21  ? 363 ALA   E HB3    1 
ATOM   26483 N N      . ASP   E  1 368 ? 173.984 145.755 170.892 1.00 9.50  ? 364 ASP   E N      1 
ATOM   26484 C CA     . ASP   E  1 368 ? 174.215 146.276 172.232 1.00 9.34  ? 364 ASP   E CA     1 
ATOM   26485 C C      . ASP   E  1 368 ? 172.945 146.946 172.734 1.00 10.38 ? 364 ASP   E C      1 
ATOM   26486 O O      . ASP   E  1 368 ? 172.438 147.878 172.100 1.00 13.60 ? 364 ASP   E O      1 
ATOM   26487 C CB     . ASP   E  1 368 ? 175.380 147.267 172.228 1.00 7.50  ? 364 ASP   E CB     1 
ATOM   26488 C CG     . ASP   E  1 368 ? 175.565 147.959 173.561 1.00 9.31  ? 364 ASP   E CG     1 
ATOM   26489 O OD1    . ASP   E  1 368 ? 175.126 147.402 174.588 1.00 15.14 ? 364 ASP   E OD1    1 
ATOM   26490 O OD2    . ASP   E  1 368 ? 176.153 149.060 173.580 1.00 22.84 ? 364 ASP   E OD2    1 
ATOM   26491 H H      . ASP   E  1 368 ? 173.743 146.357 170.328 1.00 8.61  ? 364 ASP   E H      1 
ATOM   26492 H HA     . ASP   E  1 368 ? 174.435 145.547 172.832 1.00 9.27  ? 364 ASP   E HA     1 
ATOM   26493 H HB2    . ASP   E  1 368 ? 176.199 146.792 172.020 1.00 8.83  ? 364 ASP   E HB2    1 
ATOM   26494 H HB3    . ASP   E  1 368 ? 175.214 147.947 171.557 1.00 7.94  ? 364 ASP   E HB3    1 
ATOM   26495 N N      . GLY   E  1 369 ? 172.440 146.476 173.860 1.00 12.78 ? 365 GLY   E N      1 
ATOM   26496 C CA     . GLY   E  1 369 ? 171.309 147.097 174.514 1.00 12.18 ? 365 GLY   E CA     1 
ATOM   26497 C C      . GLY   E  1 369 ? 170.015 146.343 174.257 1.00 7.98  ? 365 GLY   E C      1 
ATOM   26498 O O      . GLY   E  1 369 ? 169.806 145.748 173.191 1.00 16.62 ? 365 GLY   E O      1 
ATOM   26499 H H      . GLY   E  1 369 ? 172.741 145.785 174.272 1.00 11.03 ? 365 GLY   E H      1 
ATOM   26500 H HA2    . GLY   E  1 369 ? 171.464 147.126 175.471 1.00 11.35 ? 365 GLY   E HA2    1 
ATOM   26501 H HA3    . GLY   E  1 369 ? 171.205 148.005 174.193 1.00 10.61 ? 365 GLY   E HA3    1 
ATOM   26502 N N      . GLY   E  1 370 ? 169.130 146.371 175.252 1.00 12.89 ? 366 GLY   E N      1 
ATOM   26503 C CA     . GLY   E  1 370 ? 167.812 145.788 175.122 1.00 13.88 ? 366 GLY   E CA     1 
ATOM   26504 C C      . GLY   E  1 370 ? 167.733 144.296 175.349 1.00 13.24 ? 366 GLY   E C      1 
ATOM   26505 O O      . GLY   E  1 370 ? 166.662 143.714 175.145 1.00 19.29 ? 366 GLY   E O      1 
ATOM   26506 H H      . GLY   E  1 370 ? 169.279 146.726 176.019 1.00 11.55 ? 366 GLY   E H      1 
ATOM   26507 H HA2    . GLY   E  1 370 ? 167.221 146.214 175.762 1.00 12.95 ? 366 GLY   E HA2    1 
ATOM   26508 H HA3    . GLY   E  1 370 ? 167.472 145.973 174.233 1.00 12.95 ? 366 GLY   E HA3    1 
ATOM   26509 N N      . ILE   E  1 371 ? 168.822 143.658 175.764 1.00 13.54 ? 367 ILE   E N      1 
ATOM   26510 C CA     . ILE   E  1 371 ? 168.824 142.217 175.993 1.00 11.81 ? 367 ILE   E CA     1 
ATOM   26511 C C      . ILE   E  1 371 ? 168.336 141.946 177.411 1.00 16.24 ? 367 ILE   E C      1 
ATOM   26512 O O      . ILE   E  1 371 ? 168.909 142.449 178.383 1.00 19.29 ? 367 ILE   E O      1 
ATOM   26513 C CB     . ILE   E  1 371 ? 170.221 141.621 175.769 1.00 11.83 ? 367 ILE   E CB     1 
ATOM   26514 C CG1    . ILE   E  1 371 ? 170.704 141.898 174.341 1.00 15.24 ? 367 ILE   E CG1    1 
ATOM   26515 C CG2    . ILE   E  1 371 ? 170.213 140.126 176.052 1.00 12.46 ? 367 ILE   E CG2    1 
ATOM   26516 C CD1    . ILE   E  1 371 ? 169.875 141.237 173.258 1.00 10.70 ? 367 ILE   E CD1    1 
ATOM   26517 H H      . ILE   E  1 371 ? 169.576 144.037 175.922 1.00 13.26 ? 367 ILE   E H      1 
ATOM   26518 H HA     . ILE   E  1 371 ? 168.207 141.794 175.377 1.00 11.78 ? 367 ILE   E HA     1 
ATOM   26519 H HB     . ILE   E  1 371 ? 170.837 142.045 176.386 1.00 15.06 ? 367 ILE   E HB     1 
ATOM   26520 H HG12   . ILE   E  1 371 ? 170.687 142.854 174.184 1.00 14.27 ? 367 ILE   E HG12   1 
ATOM   26521 H HG13   . ILE   E  1 371 ? 171.612 141.572 174.256 1.00 14.28 ? 367 ILE   E HG13   1 
ATOM   26522 H HG21   . ILE   E  1 371 ? 171.026 139.735 175.698 1.00 14.00 ? 367 ILE   E HG21   1 
ATOM   26523 H HG22   . ILE   E  1 371 ? 170.170 139.984 177.010 1.00 12.33 ? 367 ILE   E HG22   1 
ATOM   26524 H HG23   . ILE   E  1 371 ? 169.441 139.728 175.623 1.00 13.13 ? 367 ILE   E HG23   1 
ATOM   26525 H HD11   . ILE   E  1 371 ? 170.274 141.432 172.396 1.00 11.20 ? 367 ILE   E HD11   1 
ATOM   26526 H HD12   . ILE   E  1 371 ? 169.862 140.279 173.403 1.00 11.91 ? 367 ILE   E HD12   1 
ATOM   26527 H HD13   . ILE   E  1 371 ? 168.972 141.589 173.288 1.00 12.03 ? 367 ILE   E HD13   1 
ATOM   26528 N N      . GLN   E  1 372 ? 167.273 141.148 177.529 1.00 20.20 ? 368 GLN   E N      1 
ATOM   26529 C CA     . GLN   E  1 372 ? 166.717 140.769 178.818 1.00 16.39 ? 368 GLN   E CA     1 
ATOM   26530 C C      . GLN   E  1 372 ? 166.673 139.267 179.053 1.00 18.12 ? 368 GLN   E C      1 
ATOM   26531 O O      . GLN   E  1 372 ? 166.554 138.849 180.210 1.00 27.80 ? 368 GLN   E O      1 
ATOM   26532 C CB     . GLN   E  1 372 ? 165.291 141.323 178.973 1.00 18.37 ? 368 GLN   E CB     1 
ATOM   26533 C CG     . GLN   E  1 372 ? 165.225 142.824 179.181 1.00 21.31 ? 368 GLN   E CG     1 
ATOM   26534 C CD     . GLN   E  1 372 ? 164.321 143.513 178.179 1.00 29.90 ? 368 GLN   E CD     1 
ATOM   26535 O OE1    . GLN   E  1 372 ? 163.100 143.526 178.334 1.00 33.13 ? 368 GLN   E OE1    1 
ATOM   26536 N NE2    . GLN   E  1 372 ? 164.917 144.092 177.145 1.00 35.21 ? 368 GLN   E NE2    1 
ATOM   26537 H H      . GLN   E  1 372 ? 166.853 140.809 176.861 1.00 18.41 ? 368 GLN   E H      1 
ATOM   26538 H HA     . GLN   E  1 372 ? 167.260 141.157 179.520 1.00 19.42 ? 368 GLN   E HA     1 
ATOM   26539 H HB2    . GLN   E  1 372 ? 164.786 141.113 178.173 1.00 19.13 ? 368 GLN   E HB2    1 
ATOM   26540 H HB3    . GLN   E  1 372 ? 164.877 140.901 179.742 1.00 20.95 ? 368 GLN   E HB3    1 
ATOM   26541 H HG2    . GLN   E  1 372 ? 164.879 143.001 180.068 1.00 25.34 ? 368 GLN   E HG2    1 
ATOM   26542 H HG3    . GLN   E  1 372 ? 166.116 143.196 179.091 1.00 19.81 ? 368 GLN   E HG3    1 
ATOM   26543 H HE21   . GLN   E  1 372 ? 165.773 144.063 177.070 1.00 26.75 ? 368 GLN   E HE21   1 
ATOM   26544 H HE22   . GLN   E  1 372 ? 164.447 144.497 176.549 1.00 28.81 ? 368 GLN   E HE22   1 
ATOM   26545 N N      . ASN   E  1 373 ? 166.762 138.451 178.006 1.00 19.11 ? 369 ASN   E N      1 
ATOM   26546 C CA     . ASN   E  1 373 ? 166.667 137.006 178.152 1.00 11.90 ? 369 ASN   E CA     1 
ATOM   26547 C C      . ASN   E  1 373 ? 167.355 136.348 176.965 1.00 11.60 ? 369 ASN   E C      1 
ATOM   26548 O O      . ASN   E  1 373 ? 167.791 137.014 176.023 1.00 15.73 ? 369 ASN   E O      1 
ATOM   26549 C CB     . ASN   E  1 373 ? 165.208 136.555 178.263 1.00 12.80 ? 369 ASN   E CB     1 
ATOM   26550 C CG     . ASN   E  1 373 ? 164.338 137.123 177.159 1.00 12.15 ? 369 ASN   E CG     1 
ATOM   26551 O OD1    . ASN   E  1 373 ? 164.580 136.883 175.977 1.00 19.23 ? 369 ASN   E OD1    1 
ATOM   26552 N ND2    . ASN   E  1 373 ? 163.319 137.882 177.542 1.00 12.77 ? 369 ASN   E ND2    1 
ATOM   26553 H H      . ASN   E  1 373 ? 166.877 138.714 177.197 1.00 17.85 ? 369 ASN   E H      1 
ATOM   26554 H HA     . ASN   E  1 373 ? 167.130 136.735 178.960 1.00 13.57 ? 369 ASN   E HA     1 
ATOM   26555 H HB2    . ASN   E  1 373 ? 165.169 135.588 178.209 1.00 14.96 ? 369 ASN   E HB2    1 
ATOM   26556 H HB3    . ASN   E  1 373 ? 164.849 136.855 179.111 1.00 12.59 ? 369 ASN   E HB3    1 
ATOM   26557 H HD21   . ASN   E  1 373 ? 162.796 138.228 176.954 1.00 14.20 ? 369 ASN   E HD21   1 
ATOM   26558 H HD22   . ASN   E  1 373 ? 163.182 138.027 178.377 1.00 13.54 ? 369 ASN   E HD22   1 
ATOM   26559 N N      . VAL   E  1 374 ? 167.445 135.017 177.026 1.00 15.00 ? 370 VAL   E N      1 
ATOM   26560 C CA     . VAL   E  1 374 ? 168.107 134.260 175.966 1.00 13.93 ? 370 VAL   E CA     1 
ATOM   26561 C C      . VAL   E  1 374 ? 167.386 134.452 174.639 1.00 10.88 ? 370 VAL   E C      1 
ATOM   26562 O O      . VAL   E  1 374 ? 168.015 134.496 173.573 1.00 16.70 ? 370 VAL   E O      1 
ATOM   26563 C CB     . VAL   E  1 374 ? 168.191 132.771 176.350 1.00 16.83 ? 370 VAL   E CB     1 
ATOM   26564 C CG1    . VAL   E  1 374 ? 168.619 131.938 175.152 1.00 19.00 ? 370 VAL   E CG1    1 
ATOM   26565 C CG2    . VAL   E  1 374 ? 169.149 132.577 177.508 1.00 15.89 ? 370 VAL   E CG2    1 
ATOM   26566 H H      . VAL   E  1 374 ? 167.136 134.535 177.666 1.00 14.21 ? 370 VAL   E H      1 
ATOM   26567 H HA     . VAL   E  1 374 ? 169.012 134.592 175.864 1.00 16.33 ? 370 VAL   E HA     1 
ATOM   26568 H HB     . VAL   E  1 374 ? 167.315 132.466 176.632 1.00 14.66 ? 370 VAL   E HB     1 
ATOM   26569 H HG11   . VAL   E  1 374 ? 168.959 131.088 175.468 1.00 20.33 ? 370 VAL   E HG11   1 
ATOM   26570 H HG12   . VAL   E  1 374 ? 167.855 131.792 174.574 1.00 16.27 ? 370 VAL   E HG12   1 
ATOM   26571 H HG13   . VAL   E  1 374 ? 169.316 132.411 174.672 1.00 19.40 ? 370 VAL   E HG13   1 
ATOM   26572 H HG21   . VAL   E  1 374 ? 169.101 131.656 177.805 1.00 14.94 ? 370 VAL   E HG21   1 
ATOM   26573 H HG22   . VAL   E  1 374 ? 170.048 132.782 177.209 1.00 17.12 ? 370 VAL   E HG22   1 
ATOM   26574 H HG23   . VAL   E  1 374 ? 168.895 133.172 178.231 1.00 15.80 ? 370 VAL   E HG23   1 
ATOM   26575 N N      . GLY   E  1 375 ? 166.056 134.542 174.678 1.00 10.84 ? 371 GLY   E N      1 
ATOM   26576 C CA     . GLY   E  1 375 ? 165.305 134.735 173.450 1.00 9.93  ? 371 GLY   E CA     1 
ATOM   26577 C C      . GLY   E  1 375 ? 165.731 135.983 172.702 1.00 8.15  ? 371 GLY   E C      1 
ATOM   26578 O O      . GLY   E  1 375 ? 165.811 135.985 171.472 1.00 14.60 ? 371 GLY   E O      1 
ATOM   26579 H H      . GLY   E  1 375 ? 165.578 134.496 175.390 1.00 10.66 ? 371 GLY   E H      1 
ATOM   26580 H HA2    . GLY   E  1 375 ? 165.434 133.970 172.870 1.00 11.41 ? 371 GLY   E HA2    1 
ATOM   26581 H HA3    . GLY   E  1 375 ? 164.361 134.808 173.657 1.00 10.70 ? 371 GLY   E HA3    1 
ATOM   26582 N N      . HIS   E  1 376 ? 166.009 137.063 173.435 1.00 8.36  ? 372 HIS   E N      1 
ATOM   26583 C CA     . HIS   E  1 376 ? 166.491 138.282 172.796 1.00 7.41  ? 372 HIS   E CA     1 
ATOM   26584 C C      . HIS   E  1 376 ? 167.840 138.055 172.125 1.00 6.35  ? 372 HIS   E C      1 
ATOM   26585 O O      . HIS   E  1 376 ? 168.085 138.558 171.023 1.00 10.41 ? 372 HIS   E O      1 
ATOM   26586 C CB     . HIS   E  1 376 ? 166.583 139.410 173.823 1.00 7.48  ? 372 HIS   E CB     1 
ATOM   26587 C CG     . HIS   E  1 376 ? 165.252 139.924 174.275 1.00 14.19 ? 372 HIS   E CG     1 
ATOM   26588 N ND1    . HIS   E  1 376 ? 165.119 140.900 175.239 1.00 15.08 ? 372 HIS   E ND1    1 
ATOM   26589 C CD2    . HIS   E  1 376 ? 163.994 139.599 173.894 1.00 10.13 ? 372 HIS   E CD2    1 
ATOM   26590 C CE1    . HIS   E  1 376 ? 163.838 141.154 175.432 1.00 14.94 ? 372 HIS   E CE1    1 
ATOM   26591 N NE2    . HIS   E  1 376 ? 163.134 140.378 174.628 1.00 12.35 ? 372 HIS   E NE2    1 
ATOM   26592 H H      . HIS   E  1 376 ? 165.928 137.112 174.289 1.00 9.73  ? 372 HIS   E H      1 
ATOM   26593 H HA     . HIS   E  1 376 ? 165.860 138.551 172.112 1.00 9.28  ? 372 HIS   E HA     1 
ATOM   26594 H HB2    . HIS   E  1 376 ? 167.057 139.085 174.604 1.00 10.33 ? 372 HIS   E HB2    1 
ATOM   26595 H HB3    . HIS   E  1 376 ? 167.068 140.151 173.430 1.00 10.19 ? 372 HIS   E HB3    1 
ATOM   26596 H HD2    . HIS   E  1 376 ? 163.757 138.967 173.255 1.00 9.86  ? 372 HIS   E HD2    1 
ATOM   26597 H HE1    . HIS   E  1 376 ? 163.490 141.773 176.032 1.00 16.66 ? 372 HIS   E HE1    1 
ATOM   26598 H HE2    . HIS   E  1 376 ? 162.277 140.362 174.574 1.00 12.82 ? 372 HIS   E HE2    1 
ATOM   26599 N N      . ILE   E  1 377 ? 168.731 137.302 172.775 1.00 7.22  ? 373 ILE   E N      1 
ATOM   26600 C CA     . ILE   E  1 377 ? 170.031 137.002 172.178 1.00 5.86  ? 373 ILE   E CA     1 
ATOM   26601 C C      . ILE   E  1 377 ? 169.845 136.228 170.879 1.00 6.46  ? 373 ILE   E C      1 
ATOM   26602 O O      . ILE   E  1 377 ? 170.469 136.532 169.852 1.00 8.82  ? 373 ILE   E O      1 
ATOM   26603 C CB     . ILE   E  1 377 ? 170.910 136.224 173.175 1.00 7.58  ? 373 ILE   E CB     1 
ATOM   26604 C CG1    . ILE   E  1 377 ? 171.169 137.060 174.431 1.00 9.73  ? 373 ILE   E CG1    1 
ATOM   26605 C CG2    . ILE   E  1 377 ? 172.225 135.814 172.523 1.00 8.55  ? 373 ILE   E CG2    1 
ATOM   26606 C CD1    . ILE   E  1 377 ? 171.789 136.279 175.573 1.00 8.59  ? 373 ILE   E CD1    1 
ATOM   26607 H H      . ILE   E  1 377 ? 168.606 136.957 173.551 1.00 8.49  ? 373 ILE   E H      1 
ATOM   26608 H HA     . ILE   E  1 377 ? 170.482 137.834 171.969 1.00 8.53  ? 373 ILE   E HA     1 
ATOM   26609 H HB     . ILE   E  1 377 ? 170.437 135.419 173.437 1.00 9.33  ? 373 ILE   E HB     1 
ATOM   26610 H HG12   . ILE   E  1 377 ? 171.773 137.784 174.205 1.00 10.76 ? 373 ILE   E HG12   1 
ATOM   26611 H HG13   . ILE   E  1 377 ? 170.328 137.422 174.749 1.00 10.14 ? 373 ILE   E HG13   1 
ATOM   26612 H HG21   . ILE   E  1 377 ? 172.812 135.444 173.198 1.00 7.72  ? 373 ILE   E HG21   1 
ATOM   26613 H HG22   . ILE   E  1 377 ? 172.050 135.145 171.843 1.00 7.46  ? 373 ILE   E HG22   1 
ATOM   26614 H HG23   . ILE   E  1 377 ? 172.636 136.594 172.122 1.00 8.71  ? 373 ILE   E HG23   1 
ATOM   26615 H HD11   . ILE   E  1 377 ? 171.777 136.826 176.372 1.00 9.34  ? 373 ILE   E HD11   1 
ATOM   26616 H HD12   . ILE   E  1 377 ? 171.276 135.470 175.719 1.00 9.49  ? 373 ILE   E HD12   1 
ATOM   26617 H HD13   . ILE   E  1 377 ? 172.703 136.051 175.343 1.00 8.23  ? 373 ILE   E HD13   1 
ATOM   26618 N N      . ALA   E  1 378 ? 168.983 135.210 170.909 1.00 6.83  ? 374 ALA   E N      1 
ATOM   26619 C CA     . ALA   E  1 378 ? 168.742 134.410 169.713 1.00 6.62  ? 374 ALA   E CA     1 
ATOM   26620 C C      . ALA   E  1 378 ? 168.147 135.259 168.597 1.00 3.59  ? 374 ALA   E C      1 
ATOM   26621 O O      . ALA   E  1 378 ? 168.542 135.132 167.433 1.00 9.29  ? 374 ALA   E O      1 
ATOM   26622 C CB     . ALA   E  1 378 ? 167.820 133.238 170.044 1.00 7.35  ? 374 ALA   E CB     1 
ATOM   26623 H H      . ALA   E  1 378 ? 168.534 134.965 171.599 1.00 8.23  ? 374 ALA   E H      1 
ATOM   26624 H HA     . ALA   E  1 378 ? 169.585 134.050 169.399 1.00 7.45  ? 374 ALA   E HA     1 
ATOM   26625 H HB1    . ALA   E  1 378 ? 167.670 132.718 169.240 1.00 5.72  ? 374 ALA   E HB1    1 
ATOM   26626 H HB2    . ALA   E  1 378 ? 168.243 132.686 170.720 1.00 7.51  ? 374 ALA   E HB2    1 
ATOM   26627 H HB3    . ALA   E  1 378 ? 166.978 133.583 170.378 1.00 8.04  ? 374 ALA   E HB3    1 
ATOM   26628 N N      . LYS   E  1 379 ? 167.194 136.130 168.933 1.00 7.02  ? 375 LYS   E N      1 
ATOM   26629 C CA     . LYS   E  1 379 ? 166.594 136.993 167.923 1.00 5.12  ? 375 LYS   E CA     1 
ATOM   26630 C C      . LYS   E  1 379 ? 167.627 137.938 167.323 1.00 5.44  ? 375 LYS   E C      1 
ATOM   26631 O O      . LYS   E  1 379 ? 167.665 138.135 166.103 1.00 7.80  ? 375 LYS   E O      1 
ATOM   26632 C CB     . LYS   E  1 379 ? 165.436 137.782 168.533 1.00 6.06  ? 375 LYS   E CB     1 
ATOM   26633 C CG     . LYS   E  1 379 ? 164.209 136.942 168.838 1.00 6.31  ? 375 LYS   E CG     1 
ATOM   26634 C CD     . LYS   E  1 379 ? 163.150 137.744 169.574 1.00 7.95  ? 375 LYS   E CD     1 
ATOM   26635 C CE     . LYS   E  1 379 ? 161.911 136.911 169.852 1.00 9.17  ? 375 LYS   E CE     1 
ATOM   26636 N NZ     . LYS   E  1 379 ? 160.879 137.674 170.605 1.00 9.47  ? 375 LYS   E NZ     1 
ATOM   26637 H H      . LYS   E  1 379 ? 166.883 136.237 169.727 1.00 7.03  ? 375 LYS   E H      1 
ATOM   26638 H HA     . LYS   E  1 379 ? 166.239 136.443 167.208 1.00 6.43  ? 375 LYS   E HA     1 
ATOM   26639 H HB2    . LYS   E  1 379 ? 165.736 138.181 169.364 1.00 6.40  ? 375 LYS   E HB2    1 
ATOM   26640 H HB3    . LYS   E  1 379 ? 165.171 138.478 167.912 1.00 6.36  ? 375 LYS   E HB3    1 
ATOM   26641 H HG2    . LYS   E  1 379 ? 163.825 136.624 168.007 1.00 7.13  ? 375 LYS   E HG2    1 
ATOM   26642 H HG3    . LYS   E  1 379 ? 164.465 136.193 169.397 1.00 6.76  ? 375 LYS   E HG3    1 
ATOM   26643 H HD2    . LYS   E  1 379 ? 163.509 138.046 170.422 1.00 8.34  ? 375 LYS   E HD2    1 
ATOM   26644 H HD3    . LYS   E  1 379 ? 162.889 138.504 169.031 1.00 7.96  ? 375 LYS   E HD3    1 
ATOM   26645 H HE2    . LYS   E  1 379 ? 161.523 136.627 169.011 1.00 8.86  ? 375 LYS   E HE2    1 
ATOM   26646 H HE3    . LYS   E  1 379 ? 162.159 136.139 170.383 1.00 7.79  ? 375 LYS   E HE3    1 
ATOM   26647 H HZ1    . LYS   E  1 379 ? 161.174 137.856 171.424 1.00 10.92 ? 375 LYS   E HZ1    1 
ATOM   26648 H HZ2    . LYS   E  1 379 ? 160.699 138.437 170.187 1.00 9.24  ? 375 LYS   E HZ2    1 
ATOM   26649 H HZ3    . LYS   E  1 379 ? 160.133 137.195 170.668 1.00 9.51  ? 375 LYS   E HZ3    1 
ATOM   26650 N N      . ALA   E  1 380 ? 168.478 138.528 168.164 1.00 5.32  ? 376 ALA   E N      1 
ATOM   26651 C CA     . ALA   E  1 380 ? 169.502 139.436 167.661 1.00 4.16  ? 376 ALA   E CA     1 
ATOM   26652 C C      . ALA   E  1 380 ? 170.460 138.714 166.725 1.00 5.17  ? 376 ALA   E C      1 
ATOM   26653 O O      . ALA   E  1 380 ? 170.822 139.241 165.667 1.00 7.73  ? 376 ALA   E O      1 
ATOM   26654 C CB     . ALA   E  1 380 ? 170.266 140.064 168.826 1.00 5.74  ? 376 ALA   E CB     1 
ATOM   26655 H H      . ALA   E  1 380 ? 168.483 138.419 169.016 1.00 6.28  ? 376 ALA   E H      1 
ATOM   26656 H HA     . ALA   E  1 380 ? 169.076 140.150 167.164 1.00 5.11  ? 376 ALA   E HA     1 
ATOM   26657 H HB1    . ALA   E  1 380 ? 170.946 140.656 168.473 1.00 5.71  ? 376 ALA   E HB1    1 
ATOM   26658 H HB2    . ALA   E  1 380 ? 169.647 140.564 169.379 1.00 6.01  ? 376 ALA   E HB2    1 
ATOM   26659 H HB3    . ALA   E  1 380 ? 170.680 139.359 169.347 1.00 6.06  ? 376 ALA   E HB3    1 
ATOM   26660 N N      . LEU   E  1 381 ? 170.881 137.504 167.097 1.00 4.62  ? 377 LEU   E N      1 
ATOM   26661 C CA     . LEU   E  1 381 ? 171.774 136.744 166.229 1.00 5.00  ? 377 LEU   E CA     1 
ATOM   26662 C C      . LEU   E  1 381 ? 171.086 136.372 164.920 1.00 4.04  ? 377 LEU   E C      1 
ATOM   26663 O O      . LEU   E  1 381 ? 171.711 136.402 163.854 1.00 5.90  ? 377 LEU   E O      1 
ATOM   26664 C CB     . LEU   E  1 381 ? 172.270 135.495 166.952 1.00 5.38  ? 377 LEU   E CB     1 
ATOM   26665 C CG     . LEU   E  1 381 ? 173.149 135.764 168.174 1.00 6.05  ? 377 LEU   E CG     1 
ATOM   26666 C CD1    . LEU   E  1 381 ? 173.275 134.518 169.030 1.00 8.34  ? 377 LEU   E CD1    1 
ATOM   26667 C CD2    . LEU   E  1 381 ? 174.520 136.268 167.750 1.00 7.95  ? 377 LEU   E CD2    1 
ATOM   26668 H H      . LEU   E  1 381 ? 170.668 137.110 167.830 1.00 5.45  ? 377 LEU   E H      1 
ATOM   26669 H HA     . LEU   E  1 381 ? 172.544 137.292 166.014 1.00 5.26  ? 377 LEU   E HA     1 
ATOM   26670 H HB2    . LEU   E  1 381 ? 171.501 134.985 167.249 1.00 4.97  ? 377 LEU   E HB2    1 
ATOM   26671 H HB3    . LEU   E  1 381 ? 172.789 134.965 166.329 1.00 6.00  ? 377 LEU   E HB3    1 
ATOM   26672 H HG     . LEU   E  1 381 ? 172.733 136.453 168.713 1.00 6.63  ? 377 LEU   E HG     1 
ATOM   26673 H HD11   . LEU   E  1 381 ? 173.820 134.723 169.806 1.00 6.82  ? 377 LEU   E HD11   1 
ATOM   26674 H HD12   . LEU   E  1 381 ? 172.391 134.238 169.311 1.00 6.76  ? 377 LEU   E HD12   1 
ATOM   26675 H HD13   . LEU   E  1 381 ? 173.693 133.817 168.507 1.00 7.82  ? 377 LEU   E HD13   1 
ATOM   26676 H HD21   . LEU   E  1 381 ? 175.093 136.316 168.531 1.00 8.58  ? 377 LEU   E HD21   1 
ATOM   26677 H HD22   . LEU   E  1 381 ? 174.895 135.654 167.101 1.00 6.79  ? 377 LEU   E HD22   1 
ATOM   26678 H HD23   . LEU   E  1 381 ? 174.425 137.148 167.356 1.00 5.50  ? 377 LEU   E HD23   1 
ATOM   26679 N N      . ALA   E  1 382 ? 169.801 136.018 164.981 1.00 7.11  ? 378 ALA   E N      1 
ATOM   26680 C CA     . ALA   E  1 382 ? 169.089 135.603 163.777 1.00 6.10  ? 378 ALA   E CA     1 
ATOM   26681 C C      . ALA   E  1 382 ? 168.885 136.760 162.808 1.00 6.16  ? 378 ALA   E C      1 
ATOM   26682 O O      . ALA   E  1 382 ? 168.765 136.536 161.598 1.00 9.31  ? 378 ALA   E O      1 
ATOM   26683 C CB     . ALA   E  1 382 ? 167.741 134.990 164.152 1.00 5.40  ? 378 ALA   E CB     1 
ATOM   26684 H H      . ALA   E  1 382 ? 169.327 136.010 165.697 1.00 5.99  ? 378 ALA   E H      1 
ATOM   26685 H HA     . ALA   E  1 382 ? 169.610 134.925 163.324 1.00 6.47  ? 378 ALA   E HA     1 
ATOM   26686 H HB1    . ALA   E  1 382 ? 167.287 134.708 163.344 1.00 6.29  ? 378 ALA   E HB1    1 
ATOM   26687 H HB2    . ALA   E  1 382 ? 167.892 134.226 164.729 1.00 4.79  ? 378 ALA   E HB2    1 
ATOM   26688 H HB3    . ALA   E  1 382 ? 167.210 135.654 164.615 1.00 5.45  ? 378 ALA   E HB3    1 
ATOM   26689 N N      . LEU   E  1 383 ? 168.842 137.994 163.308 1.00 5.30  ? 379 LEU   E N      1 
ATOM   26690 C CA     . LEU   E  1 383 ? 168.596 139.153 162.460 1.00 4.97  ? 379 LEU   E CA     1 
ATOM   26691 C C      . LEU   E  1 383 ? 169.855 139.682 161.786 1.00 5.33  ? 379 LEU   E C      1 
ATOM   26692 O O      . LEU   E  1 383 ? 169.759 140.629 160.999 1.00 12.93 ? 379 LEU   E O      1 
ATOM   26693 C CB     . LEU   E  1 383 ? 167.944 140.272 163.277 1.00 5.63  ? 379 LEU   E CB     1 
ATOM   26694 C CG     . LEU   E  1 383 ? 166.513 140.014 163.755 1.00 9.18  ? 379 LEU   E CG     1 
ATOM   26695 C CD1    . LEU   E  1 383 ? 166.008 141.189 164.574 1.00 11.45 ? 379 LEU   E CD1    1 
ATOM   26696 C CD2    . LEU   E  1 383 ? 165.587 139.743 162.582 1.00 9.74  ? 379 LEU   E CD2    1 
ATOM   26697 H H      . LEU   E  1 383 ? 168.952 138.184 164.139 1.00 6.07  ? 379 LEU   E H      1 
ATOM   26698 H HA     . LEU   E  1 383 ? 167.979 138.896 161.758 1.00 6.46  ? 379 LEU   E HA     1 
ATOM   26699 H HB2    . LEU   E  1 383 ? 168.486 140.432 164.064 1.00 5.63  ? 379 LEU   E HB2    1 
ATOM   26700 H HB3    . LEU   E  1 383 ? 167.924 141.074 162.732 1.00 7.33  ? 379 LEU   E HB3    1 
ATOM   26701 H HG     . LEU   E  1 383 ? 166.506 139.230 164.322 1.00 8.17  ? 379 LEU   E HG     1 
ATOM   26702 H HD11   . LEU   E  1 383 ? 165.113 140.993 164.889 1.00 9.42  ? 379 LEU   E HD11   1 
ATOM   26703 H HD12   . LEU   E  1 383 ? 166.602 141.326 165.329 1.00 8.22  ? 379 LEU   E HD12   1 
ATOM   26704 H HD13   . LEU   E  1 383 ? 165.996 141.980 164.014 1.00 8.83  ? 379 LEU   E HD13   1 
ATOM   26705 H HD21   . LEU   E  1 383 ? 164.668 139.813 162.883 1.00 10.22 ? 379 LEU   E HD21   1 
ATOM   26706 H HD22   . LEU   E  1 383 ? 165.759 140.397 161.888 1.00 9.64  ? 379 LEU   E HD22   1 
ATOM   26707 H HD23   . LEU   E  1 383 ? 165.758 138.851 162.245 1.00 8.76  ? 379 LEU   E HD23   1 
ATOM   26708 N N      . GLY   E  1 384 ? 171.022 139.107 162.070 1.00 5.74  ? 380 GLY   E N      1 
ATOM   26709 C CA     . GLY   E  1 384 ? 172.237 139.490 161.378 1.00 4.67  ? 380 GLY   E CA     1 
ATOM   26710 C C      . GLY   E  1 384 ? 173.417 139.760 162.288 1.00 5.49  ? 380 GLY   E C      1 
ATOM   26711 O O      . GLY   E  1 384 ? 174.562 139.787 161.830 1.00 9.67  ? 380 GLY   E O      1 
ATOM   26712 H H      . GLY   E  1 384 ? 171.131 138.492 162.660 1.00 5.68  ? 380 GLY   E H      1 
ATOM   26713 H HA2    . GLY   E  1 384 ? 172.488 138.781 160.767 1.00 5.80  ? 380 GLY   E HA2    1 
ATOM   26714 H HA3    . GLY   E  1 384 ? 172.075 140.290 160.858 1.00 6.68  ? 380 GLY   E HA3    1 
ATOM   26715 N N      . ALA   E  1 385 ? 173.157 139.963 163.576 1.00 4.99  ? 381 ALA   E N      1 
ATOM   26716 C CA     . ALA   E  1 385 ? 174.231 140.272 164.508 1.00 3.92  ? 381 ALA   E CA     1 
ATOM   26717 C C      . ALA   E  1 385 ? 175.169 139.081 164.658 1.00 4.40  ? 381 ALA   E C      1 
ATOM   26718 O O      . ALA   E  1 385 ? 174.734 137.928 164.711 1.00 11.12 ? 381 ALA   E O      1 
ATOM   26719 C CB     . ALA   E  1 385 ? 173.661 140.662 165.870 1.00 6.49  ? 381 ALA   E CB     1 
ATOM   26720 H H      . ALA   E  1 385 ? 172.376 139.928 163.932 1.00 5.58  ? 381 ALA   E H      1 
ATOM   26721 H HA     . ALA   E  1 385 ? 174.744 141.020 164.168 1.00 5.13  ? 381 ALA   E HA     1 
ATOM   26722 H HB1    . ALA   E  1 385 ? 174.395 140.861 166.472 1.00 4.59  ? 381 ALA   E HB1    1 
ATOM   26723 H HB2    . ALA   E  1 385 ? 173.098 141.443 165.766 1.00 6.65  ? 381 ALA   E HB2    1 
ATOM   26724 H HB3    . ALA   E  1 385 ? 173.142 139.922 166.219 1.00 6.11  ? 381 ALA   E HB3    1 
ATOM   26725 N N      . SER   E  1 386 ? 176.467 139.370 164.724 1.00 5.04  ? 382 SER   E N      1 
ATOM   26726 C CA     . SER   E  1 386 ? 177.465 138.337 164.965 1.00 7.27  ? 382 SER   E CA     1 
ATOM   26727 C C      . SER   E  1 386 ? 177.755 138.147 166.444 1.00 7.54  ? 382 SER   E C      1 
ATOM   26728 O O      . SER   E  1 386 ? 178.144 137.047 166.854 1.00 10.94 ? 382 SER   E O      1 
ATOM   26729 C CB     . SER   E  1 386 ? 178.766 138.671 164.230 1.00 8.19  ? 382 SER   E CB     1 
ATOM   26730 O OG     . SER   E  1 386 ? 178.633 138.467 162.835 1.00 12.82 ? 382 SER   E OG     1 
ATOM   26731 H H      . SER   E  1 386 ? 176.795 140.159 164.633 1.00 6.56  ? 382 SER   E H      1 
ATOM   26732 H HA     . SER   E  1 386 ? 177.136 137.494 164.617 1.00 7.48  ? 382 SER   E HA     1 
ATOM   26733 H HB2    . SER   E  1 386 ? 178.993 139.599 164.395 1.00 7.31  ? 382 SER   E HB2    1 
ATOM   26734 H HB3    . SER   E  1 386 ? 179.469 138.095 164.565 1.00 7.24  ? 382 SER   E HB3    1 
ATOM   26735 H HG     . SER   E  1 386 ? 178.022 138.955 162.530 1.00 10.28 ? 382 SER   E HG     1 
ATOM   26736 N N      . THR   E  1 387 ? 177.574 139.187 167.256 1.00 8.36  ? 383 THR   E N      1 
ATOM   26737 C CA     . THR   E  1 387 ? 177.770 139.076 168.694 1.00 5.91  ? 383 THR   E CA     1 
ATOM   26738 C C      . THR   E  1 387 ? 176.738 139.933 169.412 1.00 4.09  ? 383 THR   E C      1 
ATOM   26739 O O      . THR   E  1 387 ? 176.104 140.807 168.818 1.00 10.90 ? 383 THR   E O      1 
ATOM   26740 C CB     . THR   E  1 387 ? 179.186 139.492 169.110 1.00 7.26  ? 383 THR   E CB     1 
ATOM   26741 O OG1    . THR   E  1 387 ? 179.575 140.662 168.385 1.00 15.84 ? 383 THR   E OG1    1 
ATOM   26742 C CG2    . THR   E  1 387 ? 180.177 138.374 168.829 1.00 9.57  ? 383 THR   E CG2    1 
ATOM   26743 H H      . THR   E  1 387 ? 177.338 139.970 166.994 1.00 8.16  ? 383 THR   E H      1 
ATOM   26744 H HA     . THR   E  1 387 ? 177.635 138.155 168.965 1.00 6.93  ? 383 THR   E HA     1 
ATOM   26745 H HB     . THR   E  1 387 ? 179.201 139.682 170.060 1.00 8.43  ? 383 THR   E HB     1 
ATOM   26746 H HG1    . THR   E  1 387 ? 180.381 140.834 168.541 1.00 10.65 ? 383 THR   E HG1    1 
ATOM   26747 H HG21   . THR   E  1 387 ? 181.070 138.651 169.084 1.00 8.22  ? 383 THR   E HG21   1 
ATOM   26748 H HG22   . THR   E  1 387 ? 179.937 137.583 169.334 1.00 9.83  ? 383 THR   E HG22   1 
ATOM   26749 H HG23   . THR   E  1 387 ? 180.174 138.157 167.884 1.00 8.89  ? 383 THR   E HG23   1 
ATOM   26750 N N      . VAL   E  1 388 ? 176.570 139.661 170.703 1.00 6.21  ? 384 VAL   E N      1 
ATOM   26751 C CA     . VAL   E  1 388 ? 175.610 140.362 171.547 1.00 6.23  ? 384 VAL   E CA     1 
ATOM   26752 C C      . VAL   E  1 388 ? 176.326 140.822 172.808 1.00 6.25  ? 384 VAL   E C      1 
ATOM   26753 O O      . VAL   E  1 388 ? 177.047 140.039 173.437 1.00 12.49 ? 384 VAL   E O      1 
ATOM   26754 C CB     . VAL   E  1 388 ? 174.408 139.466 171.902 1.00 6.49  ? 384 VAL   E CB     1 
ATOM   26755 C CG1    . VAL   E  1 388 ? 173.430 140.212 172.791 1.00 8.77  ? 384 VAL   E CG1    1 
ATOM   26756 C CG2    . VAL   E  1 388 ? 173.722 138.977 170.637 1.00 6.42  ? 384 VAL   E CG2    1 
ATOM   26757 H H      . VAL   E  1 388 ? 177.013 139.057 171.123 1.00 7.23  ? 384 VAL   E H      1 
ATOM   26758 H HA     . VAL   E  1 388 ? 175.280 141.145 171.082 1.00 7.17  ? 384 VAL   E HA     1 
ATOM   26759 H HB     . VAL   E  1 388 ? 174.724 138.691 172.391 1.00 6.62  ? 384 VAL   E HB     1 
ATOM   26760 H HG11   . VAL   E  1 388 ? 172.612 139.696 172.857 1.00 8.89  ? 384 VAL   E HG11   1 
ATOM   26761 H HG12   . VAL   E  1 388 ? 173.820 140.324 173.671 1.00 8.82  ? 384 VAL   E HG12   1 
ATOM   26762 H HG13   . VAL   E  1 388 ? 173.243 141.078 172.397 1.00 8.42  ? 384 VAL   E HG13   1 
ATOM   26763 H HG21   . VAL   E  1 388 ? 172.933 138.471 170.882 1.00 6.53  ? 384 VAL   E HG21   1 
ATOM   26764 H HG22   . VAL   E  1 388 ? 173.469 139.742 170.099 1.00 6.09  ? 384 VAL   E HG22   1 
ATOM   26765 H HG23   . VAL   E  1 388 ? 174.335 138.413 170.143 1.00 6.83  ? 384 VAL   E HG23   1 
ATOM   26766 N N      . MET   E  1 389 ? 176.127 142.085 173.178 1.00 8.62  ? 385 MET   E N      1 
ATOM   26767 C CA     . MET   E  1 389 ? 176.756 142.671 174.354 1.00 8.74  ? 385 MET   E CA     1 
ATOM   26768 C C      . MET   E  1 389 ? 175.669 143.044 175.352 1.00 10.42 ? 385 MET   E C      1 
ATOM   26769 O O      . MET   E  1 389 ? 174.670 143.670 174.981 1.00 14.44 ? 385 MET   E O      1 
ATOM   26770 C CB     . MET   E  1 389 ? 177.607 143.889 173.963 1.00 6.49  ? 385 MET   E CB     1 
ATOM   26771 C CG     . MET   E  1 389 ? 177.675 145.026 174.977 1.00 10.26 ? 385 MET   E CG     1 
ATOM   26772 S SD     . MET   E  1 389 ? 178.402 146.508 174.254 1.00 18.89 ? 385 MET   E SD     1 
ATOM   26773 C CE     . MET   E  1 389 ? 180.117 146.013 174.125 1.00 8.36  ? 385 MET   E CE     1 
ATOM   26774 H H      . MET   E  1 389 ? 175.620 142.633 172.753 1.00 7.83  ? 385 MET   E H      1 
ATOM   26775 H HA     . MET   E  1 389 ? 177.343 142.017 174.758 1.00 10.28 ? 385 MET   E HA     1 
ATOM   26776 H HB2    . MET   E  1 389 ? 178.515 143.589 173.806 1.00 9.07  ? 385 MET   E HB2    1 
ATOM   26777 H HB3    . MET   E  1 389 ? 177.245 144.260 173.144 1.00 8.19  ? 385 MET   E HB3    1 
ATOM   26778 H HG2    . MET   E  1 389 ? 176.786 145.266 175.277 1.00 10.50 ? 385 MET   E HG2    1 
ATOM   26779 H HG3    . MET   E  1 389 ? 178.223 144.755 175.729 1.00 10.27 ? 385 MET   E HG3    1 
ATOM   26780 H HE1    . MET   E  1 389 ? 180.637 146.757 173.784 1.00 8.96  ? 385 MET   E HE1    1 
ATOM   26781 H HE2    . MET   E  1 389 ? 180.441 145.758 175.003 1.00 10.53 ? 385 MET   E HE2    1 
ATOM   26782 H HE3    . MET   E  1 389 ? 180.183 145.259 173.519 1.00 8.24  ? 385 MET   E HE3    1 
ATOM   26783 N N      . MET   E  1 390 ? 175.866 142.659 176.611 1.00 11.17 ? 386 MET   E N      1 
ATOM   26784 C CA     . MET   E  1 390 ? 174.860 142.819 177.654 1.00 11.53 ? 386 MET   E CA     1 
ATOM   26785 C C      . MET   E  1 390 ? 175.464 143.543 178.847 1.00 12.96 ? 386 MET   E C      1 
ATOM   26786 O O      . MET   E  1 390 ? 176.543 143.172 179.321 1.00 18.90 ? 386 MET   E O      1 
ATOM   26787 C CB     . MET   E  1 390 ? 174.304 141.462 178.101 1.00 11.30 ? 386 MET   E CB     1 
ATOM   26788 C CG     . MET   E  1 390 ? 173.941 140.509 176.969 1.00 13.89 ? 386 MET   E CG     1 
ATOM   26789 S SD     . MET   E  1 390 ? 174.123 138.776 177.434 1.00 21.77 ? 386 MET   E SD     1 
ATOM   26790 C CE     . MET   E  1 390 ? 175.906 138.621 177.476 1.00 18.27 ? 386 MET   E CE     1 
ATOM   26791 H H      . MET   E  1 390 ? 176.593 142.295 176.890 1.00 11.21 ? 386 MET   E H      1 
ATOM   26792 H HA     . MET   E  1 390 ? 174.123 143.346 177.309 1.00 11.96 ? 386 MET   E HA     1 
ATOM   26793 H HB2    . MET   E  1 390 ? 174.973 141.024 178.650 1.00 11.72 ? 386 MET   E HB2    1 
ATOM   26794 H HB3    . MET   E  1 390 ? 173.504 141.612 178.626 1.00 14.44 ? 386 MET   E HB3    1 
ATOM   26795 H HG2    . MET   E  1 390 ? 173.015 140.655 176.722 1.00 12.61 ? 386 MET   E HG2    1 
ATOM   26796 H HG3    . MET   E  1 390 ? 174.514 140.671 176.206 1.00 12.44 ? 386 MET   E HG3    1 
ATOM   26797 H HE1    . MET   E  1 390 ? 176.139 137.712 177.719 1.00 15.48 ? 386 MET   E HE1    1 
ATOM   26798 H HE2    . MET   E  1 390 ? 176.259 138.829 176.597 1.00 13.34 ? 386 MET   E HE2    1 
ATOM   26799 H HE3    . MET   E  1 390 ? 176.265 139.241 178.130 1.00 17.50 ? 386 MET   E HE3    1 
ATOM   26800 N N      . GLY   E  1 391 ? 174.773 144.578 179.321 1.00 11.29 ? 387 GLY   E N      1 
ATOM   26801 C CA     . GLY   E  1 391 ? 175.161 145.253 180.544 1.00 13.11 ? 387 GLY   E CA     1 
ATOM   26802 C C      . GLY   E  1 391 ? 174.349 144.831 181.753 1.00 13.73 ? 387 GLY   E C      1 
ATOM   26803 O O      . GLY   E  1 391 ? 174.909 144.474 182.793 1.00 24.59 ? 387 GLY   E O      1 
ATOM   26804 H H      . GLY   E  1 391 ? 174.071 144.904 178.949 1.00 12.37 ? 387 GLY   E H      1 
ATOM   26805 H HA2    . GLY   E  1 391 ? 176.095 145.076 180.729 1.00 13.01 ? 387 GLY   E HA2    1 
ATOM   26806 H HA3    . GLY   E  1 391 ? 175.052 146.209 180.428 1.00 12.40 ? 387 GLY   E HA3    1 
ATOM   26807 N N      . SER   E  1 392 ? 173.020 144.861 181.623 1.00 13.47 ? 388 SER   E N      1 
ATOM   26808 C CA     . SER   E  1 392 ? 172.150 144.565 182.757 1.00 17.11 ? 388 SER   E CA     1 
ATOM   26809 C C      . SER   E  1 392 ? 172.102 143.074 183.064 1.00 17.45 ? 388 SER   E C      1 
ATOM   26810 O O      . SER   E  1 392 ? 172.106 142.680 184.236 1.00 22.32 ? 388 SER   E O      1 
ATOM   26811 C CB     . SER   E  1 392 ? 170.740 145.091 182.485 1.00 16.84 ? 388 SER   E CB     1 
ATOM   26812 O OG     . SER   E  1 392 ? 170.086 144.312 181.500 1.00 24.03 ? 388 SER   E OG     1 
ATOM   26813 H H      . SER   E  1 392 ? 172.603 145.049 180.896 1.00 15.05 ? 388 SER   E H      1 
ATOM   26814 H HA     . SER   E  1 392 ? 172.491 145.021 183.542 1.00 16.02 ? 388 SER   E HA     1 
ATOM   26815 H HB2    . SER   E  1 392 ? 170.227 145.053 183.307 1.00 16.21 ? 388 SER   E HB2    1 
ATOM   26816 H HB3    . SER   E  1 392 ? 170.799 146.008 182.175 1.00 17.75 ? 388 SER   E HB3    1 
ATOM   26817 H HG     . SER   E  1 392 ? 169.308 144.600 181.377 1.00 20.96 ? 388 SER   E HG     1 
ATOM   26818 N N      . LEU   E  1 393 ? 172.054 142.231 182.030 1.00 16.74 ? 389 LEU   E N      1 
ATOM   26819 C CA     . LEU   E  1 393 ? 171.946 140.795 182.259 1.00 15.93 ? 389 LEU   E CA     1 
ATOM   26820 C C      . LEU   E  1 393 ? 173.142 140.261 183.035 1.00 19.82 ? 389 LEU   E C      1 
ATOM   26821 O O      . LEU   E  1 393 ? 172.990 139.354 183.861 1.00 29.86 ? 389 LEU   E O      1 
ATOM   26822 C CB     . LEU   E  1 393 ? 171.805 140.063 180.924 1.00 19.59 ? 389 LEU   E CB     1 
ATOM   26823 C CG     . LEU   E  1 393 ? 171.121 138.694 180.959 1.00 25.56 ? 389 LEU   E CG     1 
ATOM   26824 C CD1    . LEU   E  1 393 ? 169.714 138.793 181.532 1.00 24.19 ? 389 LEU   E CD1    1 
ATOM   26825 C CD2    . LEU   E  1 393 ? 171.090 138.081 179.569 1.00 16.92 ? 389 LEU   E CD2    1 
ATOM   26826 H H      . LEU   E  1 393 ? 172.079 142.464 181.204 1.00 17.65 ? 389 LEU   E H      1 
ATOM   26827 H HA     . LEU   E  1 393 ? 171.152 140.625 182.786 1.00 19.33 ? 389 LEU   E HA     1 
ATOM   26828 H HB2    . LEU   E  1 393 ? 171.290 140.624 180.324 1.00 18.58 ? 389 LEU   E HB2    1 
ATOM   26829 H HB3    . LEU   E  1 393 ? 172.692 139.931 180.556 1.00 19.41 ? 389 LEU   E HB3    1 
ATOM   26830 H HG     . LEU   E  1 393 ? 171.634 138.104 181.532 1.00 25.57 ? 389 LEU   E HG     1 
ATOM   26831 H HD11   . LEU   E  1 393 ? 169.225 137.986 181.309 1.00 23.06 ? 389 LEU   E HD11   1 
ATOM   26832 H HD12   . LEU   E  1 393 ? 169.771 138.887 182.495 1.00 21.22 ? 389 LEU   E HD12   1 
ATOM   26833 H HD13   . LEU   E  1 393 ? 169.270 139.565 181.148 1.00 22.02 ? 389 LEU   E HD13   1 
ATOM   26834 H HD21   . LEU   E  1 393 ? 170.587 137.253 179.600 1.00 18.05 ? 389 LEU   E HD21   1 
ATOM   26835 H HD22   . LEU   E  1 393 ? 170.665 138.704 178.960 1.00 16.21 ? 389 LEU   E HD22   1 
ATOM   26836 H HD23   . LEU   E  1 393 ? 171.999 137.906 179.282 1.00 18.68 ? 389 LEU   E HD23   1 
ATOM   26837 N N      . LEU   E  1 394 ? 174.333 140.803 182.786 1.00 17.98 ? 390 LEU   E N      1 
ATOM   26838 C CA     . LEU   E  1 394 ? 175.523 140.424 183.533 1.00 16.31 ? 390 LEU   E CA     1 
ATOM   26839 C C      . LEU   E  1 394 ? 175.719 141.256 184.792 1.00 21.67 ? 390 LEU   E C      1 
ATOM   26840 O O      . LEU   E  1 394 ? 176.624 140.957 185.579 1.00 24.47 ? 390 LEU   E O      1 
ATOM   26841 C CB     . LEU   E  1 394 ? 176.767 140.549 182.646 1.00 18.40 ? 390 LEU   E CB     1 
ATOM   26842 C CG     . LEU   E  1 394 ? 176.709 139.818 181.304 1.00 16.42 ? 390 LEU   E CG     1 
ATOM   26843 C CD1    . LEU   E  1 394 ? 177.999 140.030 180.532 1.00 16.87 ? 390 LEU   E CD1    1 
ATOM   26844 C CD2    . LEU   E  1 394 ? 176.441 138.334 181.506 1.00 18.67 ? 390 LEU   E CD2    1 
ATOM   26845 H H      . LEU   E  1 394 ? 174.475 141.399 182.184 1.00 17.79 ? 390 LEU   E H      1 
ATOM   26846 H HA     . LEU   E  1 394 ? 175.443 139.497 183.804 1.00 18.51 ? 390 LEU   E HA     1 
ATOM   26847 H HB2    . LEU   E  1 394 ? 176.915 141.488 182.459 1.00 18.86 ? 390 LEU   E HB2    1 
ATOM   26848 H HB3    . LEU   E  1 394 ? 177.525 140.195 183.135 1.00 18.23 ? 390 LEU   E HB3    1 
ATOM   26849 H HG     . LEU   E  1 394 ? 175.982 140.184 180.778 1.00 17.14 ? 390 LEU   E HG     1 
ATOM   26850 H HD11   . LEU   E  1 394 ? 177.947 139.549 179.692 1.00 15.08 ? 390 LEU   E HD11   1 
ATOM   26851 H HD12   . LEU   E  1 394 ? 178.114 140.978 180.365 1.00 14.93 ? 390 LEU   E HD12   1 
ATOM   26852 H HD13   . LEU   E  1 394 ? 178.740 139.696 181.060 1.00 16.19 ? 390 LEU   E HD13   1 
ATOM   26853 H HD21   . LEU   E  1 394 ? 176.511 137.883 180.651 1.00 18.36 ? 390 LEU   E HD21   1 
ATOM   26854 H HD22   . LEU   E  1 394 ? 177.097 137.977 182.123 1.00 17.19 ? 390 LEU   E HD22   1 
ATOM   26855 H HD23   . LEU   E  1 394 ? 175.550 138.220 181.868 1.00 18.72 ? 390 LEU   E HD23   1 
ATOM   26856 N N      . ALA   E  1 395 ? 174.903 142.285 185.000 1.00 22.44 ? 391 ALA   E N      1 
ATOM   26857 C CA     . ALA   E  1 395 ? 174.999 143.081 186.212 1.00 21.90 ? 391 ALA   E CA     1 
ATOM   26858 C C      . ALA   E  1 395 ? 174.559 142.263 187.419 1.00 23.60 ? 391 ALA   E C      1 
ATOM   26859 O O      . ALA   E  1 395 ? 173.767 141.324 187.309 1.00 28.04 ? 391 ALA   E O      1 
ATOM   26860 C CB     . ALA   E  1 395 ? 174.143 144.342 186.093 1.00 22.54 ? 391 ALA   E CB     1 
ATOM   26861 H H      . ALA   E  1 395 ? 174.288 142.540 184.457 1.00 21.38 ? 391 ALA   E H      1 
ATOM   26862 H HA     . ALA   E  1 395 ? 175.920 143.352 186.346 1.00 19.75 ? 391 ALA   E HA     1 
ATOM   26863 H HB1    . ALA   E  1 395 ? 174.226 144.856 186.911 1.00 21.49 ? 391 ALA   E HB1    1 
ATOM   26864 H HB2    . ALA   E  1 395 ? 174.456 144.866 185.340 1.00 22.02 ? 391 ALA   E HB2    1 
ATOM   26865 H HB3    . ALA   E  1 395 ? 173.218 144.084 185.956 1.00 19.61 ? 391 ALA   E HB3    1 
ATOM   26866 N N      . ALA   E  1 396 ? 175.093 142.627 188.583 1.00 30.05 ? 392 ALA   E N      1 
ATOM   26867 C CA     . ALA   E  1 396 ? 174.820 141.974 189.859 1.00 32.92 ? 392 ALA   E CA     1 
ATOM   26868 C C      . ALA   E  1 396 ? 175.419 140.577 189.943 1.00 33.32 ? 392 ALA   E C      1 
ATOM   26869 O O      . ALA   E  1 396 ? 175.131 139.845 190.899 1.00 35.89 ? 392 ALA   E O      1 
ATOM   26870 C CB     . ALA   E  1 396 ? 173.317 141.898 190.147 1.00 33.76 ? 392 ALA   E CB     1 
ATOM   26871 H H      . ALA   E  1 396 ? 175.645 143.281 188.659 1.00 26.78 ? 392 ALA   E H      1 
ATOM   26872 H HA     . ALA   E  1 396 ? 175.225 142.500 190.563 1.00 30.89 ? 392 ALA   E HA     1 
ATOM   26873 H HB1    . ALA   E  1 396 ? 173.185 141.541 191.038 1.00 34.59 ? 392 ALA   E HB1    1 
ATOM   26874 H HB2    . ALA   E  1 396 ? 172.941 142.790 190.092 1.00 31.17 ? 392 ALA   E HB2    1 
ATOM   26875 H HB3    . ALA   E  1 396 ? 172.894 141.322 189.493 1.00 29.99 ? 392 ALA   E HB3    1 
ATOM   26876 N N      . THR   E  1 397 ? 176.238 140.182 188.974 1.00 31.61 ? 393 THR   E N      1 
ATOM   26877 C CA     . THR   E  1 397 ? 176.965 138.928 189.077 1.00 28.62 ? 393 THR   E CA     1 
ATOM   26878 C C      . THR   E  1 397 ? 178.125 139.078 190.056 1.00 28.06 ? 393 THR   E C      1 
ATOM   26879 O O      . THR   E  1 397 ? 178.541 140.186 190.406 1.00 28.65 ? 393 THR   E O      1 
ATOM   26880 C CB     . THR   E  1 397 ? 177.488 138.484 187.710 1.00 27.53 ? 393 THR   E CB     1 
ATOM   26881 O OG1    . THR   E  1 397 ? 178.080 139.598 187.030 1.00 34.70 ? 393 THR   E OG1    1 
ATOM   26882 C CG2    . THR   E  1 397 ? 176.358 137.915 186.864 1.00 26.22 ? 393 THR   E CG2    1 
ATOM   26883 H H      . THR   E  1 397 ? 176.389 140.620 188.251 1.00 30.18 ? 393 THR   E H      1 
ATOM   26884 H HA     . THR   E  1 397 ? 176.370 138.240 189.411 1.00 28.71 ? 393 THR   E HA     1 
ATOM   26885 H HB     . THR   E  1 397 ? 178.155 137.791 187.831 1.00 27.69 ? 393 THR   E HB     1 
ATOM   26886 H HG1    . THR   E  1 397 ? 177.481 140.122 186.762 1.00 30.41 ? 393 THR   E HG1    1 
ATOM   26887 H HG21   . THR   E  1 397 ? 176.697 137.643 185.998 1.00 25.59 ? 393 THR   E HG21   1 
ATOM   26888 H HG22   . THR   E  1 397 ? 175.970 137.144 187.305 1.00 29.26 ? 393 THR   E HG22   1 
ATOM   26889 H HG23   . THR   E  1 397 ? 175.669 138.586 186.737 1.00 26.55 ? 393 THR   E HG23   1 
ATOM   26890 N N      . THR   E  1 398 ? 178.649 137.935 190.503 1.00 27.81 ? 394 THR   E N      1 
ATOM   26891 C CA     . THR   E  1 398 ? 179.729 137.957 191.483 1.00 26.44 ? 394 THR   E CA     1 
ATOM   26892 C C      . THR   E  1 398 ? 180.960 138.665 190.931 1.00 26.97 ? 394 THR   E C      1 
ATOM   26893 O O      . THR   E  1 398 ? 181.609 139.443 191.640 1.00 29.09 ? 394 THR   E O      1 
ATOM   26894 C CB     . THR   E  1 398 ? 180.079 136.532 191.909 1.00 30.15 ? 394 THR   E CB     1 
ATOM   26895 O OG1    . THR   E  1 398 ? 178.881 135.825 192.253 1.00 37.51 ? 394 THR   E OG1    1 
ATOM   26896 C CG2    . THR   E  1 398 ? 181.016 136.546 193.107 1.00 29.76 ? 394 THR   E CG2    1 
ATOM   26897 H H      . THR   E  1 398 ? 178.400 137.150 190.258 1.00 28.19 ? 394 THR   E H      1 
ATOM   26898 H HA     . THR   E  1 398 ? 179.433 138.443 192.268 1.00 28.41 ? 394 THR   E HA     1 
ATOM   26899 H HB     . THR   E  1 398 ? 180.524 136.076 191.178 1.00 29.13 ? 394 THR   E HB     1 
ATOM   26900 H HG1    . THR   E  1 398 ? 179.069 135.043 192.493 1.00 35.50 ? 394 THR   E HG1    1 
ATOM   26901 H HG21   . THR   E  1 398 ? 181.195 135.639 193.397 1.00 30.76 ? 394 THR   E HG21   1 
ATOM   26902 H HG22   . THR   E  1 398 ? 181.855 136.970 192.869 1.00 28.54 ? 394 THR   E HG22   1 
ATOM   26903 H HG23   . THR   E  1 398 ? 180.610 137.038 193.837 1.00 30.37 ? 394 THR   E HG23   1 
ATOM   26904 N N      . GLU   E  1 399 ? 181.297 138.410 189.668 1.00 27.62 ? 395 GLU   E N      1 
ATOM   26905 C CA     . GLU   E  1 399 ? 182.480 139.003 189.059 1.00 24.19 ? 395 GLU   E CA     1 
ATOM   26906 C C      . GLU   E  1 399 ? 182.300 140.474 188.710 1.00 21.14 ? 395 GLU   E C      1 
ATOM   26907 O O      . GLU   E  1 399 ? 183.288 141.139 188.381 1.00 26.99 ? 395 GLU   E O      1 
ATOM   26908 C CB     . GLU   E  1 399 ? 182.863 138.223 187.799 1.00 25.18 ? 395 GLU   E CB     1 
ATOM   26909 C CG     . GLU   E  1 399 ? 183.386 136.823 188.076 1.00 27.01 ? 395 GLU   E CG     1 
ATOM   26910 C CD     . GLU   E  1 399 ? 182.277 135.821 188.337 1.00 29.22 ? 395 GLU   E CD     1 
ATOM   26911 O OE1    . GLU   E  1 399 ? 181.092 136.207 188.266 1.00 31.66 ? 395 GLU   E OE1    1 
ATOM   26912 O OE2    . GLU   E  1 399 ? 182.591 134.645 188.616 1.00 33.37 ? 395 GLU   E OE2    1 
ATOM   26913 H H      . GLU   E  1 399 ? 180.853 137.895 189.142 1.00 27.24 ? 395 GLU   E H      1 
ATOM   26914 H HA     . GLU   E  1 399 ? 183.218 138.936 189.685 1.00 25.40 ? 395 GLU   E HA     1 
ATOM   26915 H HB2    . GLU   E  1 399 ? 182.082 138.145 187.230 1.00 24.96 ? 395 GLU   E HB2    1 
ATOM   26916 H HB3    . GLU   E  1 399 ? 183.559 138.711 187.333 1.00 22.17 ? 395 GLU   E HB3    1 
ATOM   26917 H HG2    . GLU   E  1 399 ? 183.892 136.517 187.308 1.00 25.46 ? 395 GLU   E HG2    1 
ATOM   26918 H HG3    . GLU   E  1 399 ? 183.956 136.849 188.860 1.00 26.30 ? 395 GLU   E HG3    1 
ATOM   26919 N N      . ALA   E  1 400 ? 181.078 140.996 188.771 1.00 23.81 ? 396 ALA   E N      1 
ATOM   26920 C CA     . ALA   E  1 400 ? 180.856 142.393 188.448 1.00 23.19 ? 396 ALA   E CA     1 
ATOM   26921 C C      . ALA   E  1 400 ? 181.475 143.293 189.519 1.00 25.22 ? 396 ALA   E C      1 
ATOM   26922 O O      . ALA   E  1 400 ? 181.593 142.896 190.681 1.00 28.80 ? 396 ALA   E O      1 
ATOM   26923 C CB     . ALA   E  1 400 ? 179.364 142.685 188.327 1.00 21.82 ? 396 ALA   E CB     1 
ATOM   26924 H H      . ALA   E  1 400 ? 180.369 140.565 188.994 1.00 26.17 ? 396 ALA   E H      1 
ATOM   26925 H HA     . ALA   E  1 400 ? 181.271 142.579 187.594 1.00 22.68 ? 396 ALA   E HA     1 
ATOM   26926 H HB1    . ALA   E  1 400 ? 179.242 143.624 188.123 1.00 19.86 ? 396 ALA   E HB1    1 
ATOM   26927 H HB2    . ALA   E  1 400 ? 178.993 142.140 187.616 1.00 23.14 ? 396 ALA   E HB2    1 
ATOM   26928 H HB3    . ALA   E  1 400 ? 178.932 142.471 189.168 1.00 26.33 ? 396 ALA   E HB3    1 
ATOM   26929 N N      . PRO   E  1 401 ? 181.878 144.508 189.155 1.00 26.26 ? 397 PRO   E N      1 
ATOM   26930 C CA     . PRO   E  1 401 ? 182.442 145.423 190.153 1.00 23.74 ? 397 PRO   E CA     1 
ATOM   26931 C C      . PRO   E  1 401 ? 181.410 145.824 191.194 1.00 26.51 ? 397 PRO   E C      1 
ATOM   26932 O O      . PRO   E  1 401 ? 180.200 145.815 190.956 1.00 28.18 ? 397 PRO   E O      1 
ATOM   26933 C CB     . PRO   E  1 401 ? 182.891 146.638 189.331 1.00 23.81 ? 397 PRO   E CB     1 
ATOM   26934 C CG     . PRO   E  1 401 ? 182.858 146.211 187.914 1.00 23.38 ? 397 PRO   E CG     1 
ATOM   26935 C CD     . PRO   E  1 401 ? 181.891 145.087 187.801 1.00 22.41 ? 397 PRO   E CD     1 
ATOM   26936 H HA     . PRO   E  1 401 ? 183.211 145.024 190.588 1.00 23.64 ? 397 PRO   E HA     1 
ATOM   26937 H HB2    . PRO   E  1 401 ? 182.277 147.373 189.480 1.00 24.16 ? 397 PRO   E HB2    1 
ATOM   26938 H HB3    . PRO   E  1 401 ? 183.791 146.888 189.591 1.00 23.33 ? 397 PRO   E HB3    1 
ATOM   26939 H HG2    . PRO   E  1 401 ? 182.572 146.956 187.363 1.00 20.77 ? 397 PRO   E HG2    1 
ATOM   26940 H HG3    . PRO   E  1 401 ? 183.742 145.919 187.650 1.00 23.11 ? 397 PRO   E HG3    1 
ATOM   26941 H HD2    . PRO   E  1 401 ? 181.012 145.413 187.562 1.00 20.94 ? 397 PRO   E HD2    1 
ATOM   26942 H HD3    . PRO   E  1 401 ? 182.220 144.442 187.158 1.00 20.14 ? 397 PRO   E HD3    1 
ATOM   26943 N N      . GLY   E  1 402 ? 181.914 146.183 192.368 1.00 33.79 ? 398 GLY   E N      1 
ATOM   26944 C CA     . GLY   E  1 402 ? 181.085 146.625 193.469 1.00 32.01 ? 398 GLY   E CA     1 
ATOM   26945 C C      . GLY   E  1 402 ? 180.766 145.499 194.436 1.00 44.85 ? 398 GLY   E C      1 
ATOM   26946 O O      . GLY   E  1 402 ? 181.075 144.326 194.214 1.00 42.79 ? 398 GLY   E O      1 
ATOM   26947 H H      . GLY   E  1 402 ? 182.754 146.177 192.551 1.00 31.42 ? 398 GLY   E H      1 
ATOM   26948 H HA2    . GLY   E  1 402 ? 181.542 147.328 193.955 1.00 32.58 ? 398 GLY   E HA2    1 
ATOM   26949 H HA3    . GLY   E  1 402 ? 180.252 146.982 193.124 1.00 30.29 ? 398 GLY   E HA3    1 
ATOM   26950 N N      . GLU   E  1 403 ? 180.127 145.883 195.538 1.00 48.43 ? 399 GLU   E N      1 
ATOM   26951 C CA     . GLU   E  1 403 ? 179.774 144.963 196.607 1.00 45.61 ? 399 GLU   E CA     1 
ATOM   26952 C C      . GLU   E  1 403 ? 178.261 144.867 196.733 1.00 42.81 ? 399 GLU   E C      1 
ATOM   26953 O O      . GLU   E  1 403 ? 177.536 145.839 196.500 1.00 45.97 ? 399 GLU   E O      1 
ATOM   26954 C CB     . GLU   E  1 403 ? 180.375 145.413 197.945 1.00 49.64 ? 399 GLU   E CB     1 
ATOM   26955 C CG     . GLU   E  1 403 ? 181.888 145.609 197.936 1.00 55.73 ? 399 GLU   E CG     1 
ATOM   26956 C CD     . GLU   E  1 403 ? 182.659 144.380 197.480 1.00 67.23 ? 399 GLU   E CD     1 
ATOM   26957 O OE1    . GLU   E  1 403 ? 182.045 143.309 197.295 1.00 66.72 ? 399 GLU   E OE1    1 
ATOM   26958 O OE2    . GLU   E  1 403 ? 183.891 144.490 197.307 1.00 71.81 ? 399 GLU   E OE2    1 
ATOM   26959 H H      . GLU   E  1 403 ? 179.884 146.693 195.692 1.00 46.06 ? 399 GLU   E H      1 
ATOM   26960 H HA     . GLU   E  1 403 ? 180.106 144.079 196.396 1.00 48.76 ? 399 GLU   E HA     1 
ATOM   26961 H HB2    . GLU   E  1 403 ? 179.974 146.259 198.196 1.00 49.12 ? 399 GLU   E HB2    1 
ATOM   26962 H HB3    . GLU   E  1 403 ? 180.171 144.742 198.614 1.00 52.40 ? 399 GLU   E HB3    1 
ATOM   26963 H HG2    . GLU   E  1 403 ? 182.107 146.337 197.335 1.00 54.71 ? 399 GLU   E HG2    1 
ATOM   26964 H HG3    . GLU   E  1 403 ? 182.179 145.828 198.835 1.00 56.05 ? 399 GLU   E HG3    1 
ATOM   26965 N N      . TYR   E  1 404 ? 177.792 143.679 197.103 1.00 42.56 ? 400 TYR   E N      1 
ATOM   26966 C CA     . TYR   E  1 404 ? 176.368 143.462 197.304 1.00 41.09 ? 400 TYR   E CA     1 
ATOM   26967 C C      . TYR   E  1 404 ? 175.872 144.227 198.526 1.00 45.63 ? 400 TYR   E C      1 
ATOM   26968 O O      . TYR   E  1 404 ? 176.616 144.473 199.479 1.00 47.41 ? 400 TYR   E O      1 
ATOM   26969 C CB     . TYR   E  1 404 ? 176.074 141.973 197.481 1.00 37.03 ? 400 TYR   E CB     1 
ATOM   26970 C CG     . TYR   E  1 404 ? 176.254 141.148 196.227 1.00 41.01 ? 400 TYR   E CG     1 
ATOM   26971 C CD1    . TYR   E  1 404 ? 175.244 141.062 195.280 1.00 39.55 ? 400 TYR   E CD1    1 
ATOM   26972 C CD2    . TYR   E  1 404 ? 177.431 140.451 195.995 1.00 40.47 ? 400 TYR   E CD2    1 
ATOM   26973 C CE1    . TYR   E  1 404 ? 175.402 140.307 194.135 1.00 35.33 ? 400 TYR   E CE1    1 
ATOM   26974 C CE2    . TYR   E  1 404 ? 177.598 139.693 194.853 1.00 38.78 ? 400 TYR   E CE2    1 
ATOM   26975 C CZ     . TYR   E  1 404 ? 176.581 139.625 193.926 1.00 37.92 ? 400 TYR   E CZ     1 
ATOM   26976 O OH     . TYR   E  1 404 ? 176.742 138.871 192.787 1.00 37.03 ? 400 TYR   E OH     1 
ATOM   26977 H H      . TYR   E  1 404 ? 178.278 142.985 197.244 1.00 43.77 ? 400 TYR   E H      1 
ATOM   26978 H HA     . TYR   E  1 404 ? 175.882 143.779 196.527 1.00 41.96 ? 400 TYR   E HA     1 
ATOM   26979 H HB2    . TYR   E  1 404 ? 176.673 141.619 198.155 1.00 39.71 ? 400 TYR   E HB2    1 
ATOM   26980 H HB3    . TYR   E  1 404 ? 175.155 141.871 197.772 1.00 38.25 ? 400 TYR   E HB3    1 
ATOM   26981 H HD1    . TYR   E  1 404 ? 174.447 141.520 195.418 1.00 38.99 ? 400 TYR   E HD1    1 
ATOM   26982 H HD2    . TYR   E  1 404 ? 178.119 140.495 196.619 1.00 40.28 ? 400 TYR   E HD2    1 
ATOM   26983 H HE1    . TYR   E  1 404 ? 174.716 140.259 193.509 1.00 35.56 ? 400 TYR   E HE1    1 
ATOM   26984 H HE2    . TYR   E  1 404 ? 178.393 139.232 194.710 1.00 35.19 ? 400 TYR   E HE2    1 
ATOM   26985 H HH     . TYR   E  1 404 ? 176.031 138.873 192.339 1.00 34.16 ? 400 TYR   E HH     1 
ATOM   26986 N N      . PHE   E  1 405 ? 174.597 144.606 198.486 1.00 48.43 ? 401 PHE   E N      1 
ATOM   26987 C CA     . PHE   E  1 405 ? 173.921 145.198 199.632 1.00 45.02 ? 401 PHE   E CA     1 
ATOM   26988 C C      . PHE   E  1 405 ? 172.521 144.604 199.714 1.00 48.90 ? 401 PHE   E C      1 
ATOM   26989 O O      . PHE   E  1 405 ? 172.096 143.842 198.840 1.00 49.43 ? 401 PHE   E O      1 
ATOM   26990 C CB     . PHE   E  1 405 ? 173.884 146.728 199.538 1.00 43.93 ? 401 PHE   E CB     1 
ATOM   26991 C CG     . PHE   E  1 405 ? 173.111 147.249 198.363 1.00 47.68 ? 401 PHE   E CG     1 
ATOM   26992 C CD1    . PHE   E  1 405 ? 171.821 147.725 198.523 1.00 44.63 ? 401 PHE   E CD1    1 
ATOM   26993 C CD2    . PHE   E  1 405 ? 173.679 147.281 197.101 1.00 49.09 ? 401 PHE   E CD2    1 
ATOM   26994 C CE1    . PHE   E  1 405 ? 171.108 148.210 197.446 1.00 48.75 ? 401 PHE   E CE1    1 
ATOM   26995 C CE2    . PHE   E  1 405 ? 172.971 147.766 196.020 1.00 42.46 ? 401 PHE   E CE2    1 
ATOM   26996 C CZ     . PHE   E  1 405 ? 171.684 148.232 196.193 1.00 43.51 ? 401 PHE   E CZ     1 
ATOM   26997 H H      . PHE   E  1 405 ? 174.094 144.528 197.794 1.00 46.64 ? 401 PHE   E H      1 
ATOM   26998 H HA     . PHE   E  1 405 ? 174.397 144.958 200.441 1.00 45.54 ? 401 PHE   E HA     1 
ATOM   26999 H HB2    . PHE   E  1 405 ? 173.472 147.080 200.341 1.00 45.25 ? 401 PHE   E HB2    1 
ATOM   27000 H HB3    . PHE   E  1 405 ? 174.793 147.058 199.464 1.00 44.80 ? 401 PHE   E HB3    1 
ATOM   27001 H HD1    . PHE   E  1 405 ? 171.428 147.712 199.365 1.00 44.70 ? 401 PHE   E HD1    1 
ATOM   27002 H HD2    . PHE   E  1 405 ? 174.546 146.967 196.980 1.00 46.45 ? 401 PHE   E HD2    1 
ATOM   27003 H HE1    . PHE   E  1 405 ? 170.241 148.524 197.565 1.00 46.40 ? 401 PHE   E HE1    1 
ATOM   27004 H HE2    . PHE   E  1 405 ? 173.361 147.779 195.177 1.00 44.22 ? 401 PHE   E HE2    1 
ATOM   27005 H HZ     . PHE   E  1 405 ? 171.206 148.559 195.466 1.00 44.08 ? 401 PHE   E HZ     1 
ATOM   27006 N N      . PHE   E  1 406 ? 171.802 144.946 200.779 1.00 56.33 ? 402 PHE   E N      1 
ATOM   27007 C CA     . PHE   E  1 406 ? 170.485 144.388 201.048 1.00 54.77 ? 402 PHE   E CA     1 
ATOM   27008 C C      . PHE   E  1 406 ? 169.456 145.503 201.155 1.00 54.64 ? 402 PHE   E C      1 
ATOM   27009 O O      . PHE   E  1 406 ? 169.715 146.548 201.759 1.00 58.15 ? 402 PHE   E O      1 
ATOM   27010 C CB     . PHE   E  1 406 ? 170.490 143.560 202.336 1.00 54.19 ? 402 PHE   E CB     1 
ATOM   27011 C CG     . PHE   E  1 406 ? 171.090 142.193 202.174 1.00 54.62 ? 402 PHE   E CG     1 
ATOM   27012 C CD1    . PHE   E  1 406 ? 170.322 141.138 201.712 1.00 54.12 ? 402 PHE   E CD1    1 
ATOM   27013 C CD2    . PHE   E  1 406 ? 172.419 141.964 202.482 1.00 52.61 ? 402 PHE   E CD2    1 
ATOM   27014 C CE1    . PHE   E  1 406 ? 170.870 139.879 201.560 1.00 53.41 ? 402 PHE   E CE1    1 
ATOM   27015 C CE2    . PHE   E  1 406 ? 172.972 140.707 202.333 1.00 55.33 ? 402 PHE   E CE2    1 
ATOM   27016 C CZ     . PHE   E  1 406 ? 172.196 139.663 201.871 1.00 53.83 ? 402 PHE   E CZ     1 
ATOM   27017 H H      . PHE   E  1 406 ? 172.063 145.512 201.372 1.00 52.10 ? 402 PHE   E H      1 
ATOM   27018 H HA     . PHE   E  1 406 ? 170.225 143.807 200.317 1.00 53.07 ? 402 PHE   E HA     1 
ATOM   27019 H HB2    . PHE   E  1 406 ? 171.005 144.031 203.010 1.00 53.15 ? 402 PHE   E HB2    1 
ATOM   27020 H HB3    . PHE   E  1 406 ? 169.576 143.448 202.639 1.00 53.96 ? 402 PHE   E HB3    1 
ATOM   27021 H HD1    . PHE   E  1 406 ? 169.428 141.278 201.500 1.00 52.50 ? 402 PHE   E HD1    1 
ATOM   27022 H HD2    . PHE   E  1 406 ? 172.946 142.664 202.794 1.00 51.59 ? 402 PHE   E HD2    1 
ATOM   27023 H HE1    . PHE   E  1 406 ? 170.345 139.178 201.249 1.00 51.62 ? 402 PHE   E HE1    1 
ATOM   27024 H HE2    . PHE   E  1 406 ? 173.867 140.564 202.543 1.00 53.66 ? 402 PHE   E HE2    1 
ATOM   27025 H HZ     . PHE   E  1 406 ? 172.567 138.817 201.770 1.00 52.30 ? 402 PHE   E HZ     1 
ATOM   27026 N N      . SER   E  1 407 ? 168.288 145.269 200.560 1.00 57.31 ? 403 SER   E N      1 
ATOM   27027 C CA     . SER   E  1 407 ? 167.166 146.198 200.641 1.00 59.19 ? 403 SER   E CA     1 
ATOM   27028 C C      . SER   E  1 407 ? 165.882 145.390 200.721 1.00 64.53 ? 403 SER   E C      1 
ATOM   27029 O O      . SER   E  1 407 ? 165.548 144.659 199.784 1.00 64.06 ? 403 SER   E O      1 
ATOM   27030 C CB     . SER   E  1 407 ? 167.134 147.141 199.435 1.00 58.50 ? 403 SER   E CB     1 
ATOM   27031 O OG     . SER   E  1 407 ? 168.004 148.243 199.626 1.00 58.09 ? 403 SER   E OG     1 
ATOM   27032 H H      . SER   E  1 407 ? 168.119 144.566 200.095 1.00 56.69 ? 403 SER   E H      1 
ATOM   27033 H HA     . SER   E  1 407 ? 167.244 146.732 201.446 1.00 58.15 ? 403 SER   E HA     1 
ATOM   27034 H HB2    . SER   E  1 407 ? 167.413 146.651 198.646 1.00 57.04 ? 403 SER   E HB2    1 
ATOM   27035 H HB3    . SER   E  1 407 ? 166.230 147.470 199.317 1.00 57.99 ? 403 SER   E HB3    1 
ATOM   27036 H HG     . SER   E  1 407 ? 167.961 148.760 198.965 1.00 56.70 ? 403 SER   E HG     1 
ATOM   27037 N N      . ASP   E  1 408 ? 165.169 145.517 201.840 1.00 67.68 ? 404 ASP   E N      1 
ATOM   27038 C CA     . ASP   E  1 408 ? 163.911 144.804 202.049 1.00 68.91 ? 404 ASP   E CA     1 
ATOM   27039 C C      . ASP   E  1 408 ? 164.095 143.302 201.853 1.00 68.38 ? 404 ASP   E C      1 
ATOM   27040 O O      . ASP   E  1 408 ? 163.231 142.612 201.306 1.00 65.79 ? 404 ASP   E O      1 
ATOM   27041 C CB     . ASP   E  1 408 ? 162.820 145.344 201.123 1.00 72.41 ? 404 ASP   E CB     1 
ATOM   27042 C CG     . ASP   E  1 408 ? 161.430 145.189 201.708 1.00 79.52 ? 404 ASP   E CG     1 
ATOM   27043 O OD1    . ASP   E  1 408 ? 161.125 145.873 202.708 1.00 81.54 ? 404 ASP   E OD1    1 
ATOM   27044 O OD2    . ASP   E  1 408 ? 160.642 144.383 201.169 1.00 82.78 ? 404 ASP   E OD2    1 
ATOM   27045 H H      . ASP   E  1 408 ? 165.398 146.017 202.501 1.00 65.07 ? 404 ASP   E H      1 
ATOM   27046 H HA     . ASP   E  1 408 ? 163.620 144.949 202.962 1.00 68.44 ? 404 ASP   E HA     1 
ATOM   27047 H HB2    . ASP   E  1 408 ? 162.976 146.288 200.966 1.00 70.67 ? 404 ASP   E HB2    1 
ATOM   27048 H HB3    . ASP   E  1 408 ? 162.848 144.858 200.283 1.00 70.35 ? 404 ASP   E HB3    1 
ATOM   27049 N N      . GLY   E  1 409 ? 165.236 142.789 202.305 1.00 68.65 ? 405 GLY   E N      1 
ATOM   27050 C CA     . GLY   E  1 409 ? 165.522 141.374 202.199 1.00 63.47 ? 405 GLY   E CA     1 
ATOM   27051 C C      . GLY   E  1 409 ? 165.981 140.913 200.835 1.00 65.05 ? 405 GLY   E C      1 
ATOM   27052 O O      . GLY   E  1 409 ? 166.142 139.704 200.633 1.00 64.01 ? 405 GLY   E O      1 
ATOM   27053 H H      . GLY   E  1 409 ? 165.861 143.247 202.678 1.00 65.99 ? 405 GLY   E H      1 
ATOM   27054 H HA2    . GLY   E  1 409 ? 166.214 141.145 202.839 1.00 62.93 ? 405 GLY   E HA2    1 
ATOM   27055 H HA3    . GLY   E  1 409 ? 164.723 140.875 202.429 1.00 63.36 ? 405 GLY   E HA3    1 
ATOM   27056 N N      . ILE   E  1 410 ? 166.197 141.828 199.894 1.00 67.41 ? 406 ILE   E N      1 
ATOM   27057 C CA     . ILE   E  1 410 ? 166.621 141.495 198.540 1.00 62.47 ? 406 ILE   E CA     1 
ATOM   27058 C C      . ILE   E  1 410 ? 168.082 141.892 198.385 1.00 56.48 ? 406 ILE   E C      1 
ATOM   27059 O O      . ILE   E  1 410 ? 168.469 143.012 198.739 1.00 57.01 ? 406 ILE   E O      1 
ATOM   27060 C CB     . ILE   E  1 410 ? 165.748 142.195 197.484 1.00 59.40 ? 406 ILE   E CB     1 
ATOM   27061 C CG1    . ILE   E  1 410 ? 164.266 141.886 197.718 1.00 58.89 ? 406 ILE   E CG1    1 
ATOM   27062 C CG2    . ILE   E  1 410 ? 166.167 141.772 196.084 1.00 56.61 ? 406 ILE   E CG2    1 
ATOM   27063 C CD1    . ILE   E  1 410 ? 163.910 140.416 197.608 1.00 58.67 ? 406 ILE   E CD1    1 
ATOM   27064 H H      . ILE   E  1 410 ? 166.101 142.673 200.021 1.00 63.55 ? 406 ILE   E H      1 
ATOM   27065 H HA     . ILE   E  1 410 ? 166.554 140.538 198.404 1.00 61.17 ? 406 ILE   E HA     1 
ATOM   27066 H HB     . ILE   E  1 410 ? 165.878 143.153 197.566 1.00 59.68 ? 406 ILE   E HB     1 
ATOM   27067 H HG12   . ILE   E  1 410 ? 164.019 142.185 198.606 1.00 61.06 ? 406 ILE   E HG12   1 
ATOM   27068 H HG13   . ILE   E  1 410 ? 163.742 142.365 197.056 1.00 58.21 ? 406 ILE   E HG13   1 
ATOM   27069 H HG21   . ILE   E  1 410 ? 165.505 142.085 195.448 1.00 57.35 ? 406 ILE   E HG21   1 
ATOM   27070 H HG22   . ILE   E  1 410 ? 167.031 142.163 195.880 1.00 57.02 ? 406 ILE   E HG22   1 
ATOM   27071 H HG23   . ILE   E  1 410 ? 166.226 140.805 196.050 1.00 56.60 ? 406 ILE   E HG23   1 
ATOM   27072 H HD11   . ILE   E  1 410 ? 162.955 140.314 197.748 1.00 59.21 ? 406 ILE   E HD11   1 
ATOM   27073 H HD12   . ILE   E  1 410 ? 164.148 140.095 196.724 1.00 57.36 ? 406 ILE   E HD12   1 
ATOM   27074 H HD13   . ILE   E  1 410 ? 164.396 139.919 198.284 1.00 58.89 ? 406 ILE   E HD13   1 
ATOM   27075 N N      . ARG   E  1 411 ? 168.890 140.970 197.868 1.00 50.09 ? 407 ARG   E N      1 
ATOM   27076 C CA     . ARG   E  1 411 ? 170.305 141.215 197.621 1.00 53.34 ? 407 ARG   E CA     1 
ATOM   27077 C C      . ARG   E  1 411 ? 170.458 141.887 196.262 1.00 46.25 ? 407 ARG   E C      1 
ATOM   27078 O O      . ARG   E  1 411 ? 170.009 141.348 195.244 1.00 47.38 ? 407 ARG   E O      1 
ATOM   27079 C CB     . ARG   E  1 411 ? 171.088 139.905 197.673 1.00 49.87 ? 407 ARG   E CB     1 
ATOM   27080 C CG     . ARG   E  1 411 ? 172.572 140.067 197.953 1.00 46.35 ? 407 ARG   E CG     1 
ATOM   27081 C CD     . ARG   E  1 411 ? 173.240 138.713 198.135 1.00 46.45 ? 407 ARG   E CD     1 
ATOM   27082 N NE     . ARG   E  1 411 ? 174.653 138.836 198.479 1.00 48.76 ? 407 ARG   E NE     1 
ATOM   27083 C CZ     . ARG   E  1 411 ? 175.626 138.085 197.977 1.00 44.21 ? 407 ARG   E CZ     1 
ATOM   27084 N NH1    . ARG   E  1 411 ? 175.383 137.127 197.097 1.00 45.33 ? 407 ARG   E NH1    1 
ATOM   27085 N NH2    . ARG   E  1 411 ? 176.877 138.300 198.372 1.00 46.74 ? 407 ARG   E NH2    1 
ATOM   27086 H H      . ARG   E  1 411 ? 168.635 140.178 197.647 1.00 51.66 ? 407 ARG   E H      1 
ATOM   27087 H HA     . ARG   E  1 411 ? 170.655 141.811 198.302 1.00 52.10 ? 407 ARG   E HA     1 
ATOM   27088 H HB2    . ARG   E  1 411 ? 170.716 139.350 198.376 1.00 49.71 ? 407 ARG   E HB2    1 
ATOM   27089 H HB3    . ARG   E  1 411 ? 170.997 139.454 196.820 1.00 49.24 ? 407 ARG   E HB3    1 
ATOM   27090 H HG2    . ARG   E  1 411 ? 172.993 140.516 197.204 1.00 45.82 ? 407 ARG   E HG2    1 
ATOM   27091 H HG3    . ARG   E  1 411 ? 172.693 140.580 198.766 1.00 47.34 ? 407 ARG   E HG3    1 
ATOM   27092 H HD2    . ARG   E  1 411 ? 172.797 138.236 198.854 1.00 47.17 ? 407 ARG   E HD2    1 
ATOM   27093 H HD3    . ARG   E  1 411 ? 173.157 138.217 197.308 1.00 45.67 ? 407 ARG   E HD3    1 
ATOM   27094 H HE     . ARG   E  1 411 ? 174.863 139.397 199.095 1.00 46.14 ? 407 ARG   E HE     1 
ATOM   27095 H HH11   . ARG   E  1 411 ? 174.582 136.972 196.829 1.00 44.53 ? 407 ARG   E HH11   1 
ATOM   27096 H HH12   . ARG   E  1 411 ? 176.033 136.657 196.789 1.00 44.29 ? 407 ARG   E HH12   1 
ATOM   27097 H HH21   . ARG   E  1 411 ? 177.048 138.918 198.944 1.00 45.43 ? 407 ARG   E HH21   1 
ATOM   27098 H HH22   . ARG   E  1 411 ? 177.516 137.819 198.054 1.00 44.68 ? 407 ARG   E HH22   1 
ATOM   27099 N N      . LEU   E  1 412 ? 171.090 143.059 196.245 1.00 44.87 ? 408 LEU   E N      1 
ATOM   27100 C CA     . LEU   E  1 412 ? 171.188 143.866 195.038 1.00 44.78 ? 408 LEU   E CA     1 
ATOM   27101 C C      . LEU   E  1 412 ? 172.606 144.397 194.881 1.00 41.31 ? 408 LEU   E C      1 
ATOM   27102 O O      . LEU   E  1 412 ? 173.375 144.481 195.843 1.00 45.33 ? 408 LEU   E O      1 
ATOM   27103 C CB     . LEU   E  1 412 ? 170.203 145.043 195.062 1.00 44.04 ? 408 LEU   E CB     1 
ATOM   27104 C CG     . LEU   E  1 412 ? 168.761 144.755 195.483 1.00 46.22 ? 408 LEU   E CG     1 
ATOM   27105 C CD1    . LEU   E  1 412 ? 168.127 146.007 196.064 1.00 47.27 ? 408 LEU   E CD1    1 
ATOM   27106 C CD2    . LEU   E  1 412 ? 167.944 144.238 194.312 1.00 44.73 ? 408 LEU   E CD2    1 
ATOM   27107 H H      . LEU   E  1 412 ? 171.473 143.410 196.930 1.00 45.69 ? 408 LEU   E H      1 
ATOM   27108 H HA     . LEU   E  1 412 ? 170.985 143.316 194.266 1.00 44.54 ? 408 LEU   E HA     1 
ATOM   27109 H HB2    . LEU   E  1 412 ? 170.550 145.710 195.673 1.00 43.90 ? 408 LEU   E HB2    1 
ATOM   27110 H HB3    . LEU   E  1 412 ? 170.168 145.418 194.169 1.00 45.37 ? 408 LEU   E HB3    1 
ATOM   27111 H HG     . LEU   E  1 412 ? 168.759 144.074 196.172 1.00 48.46 ? 408 LEU   E HG     1 
ATOM   27112 H HD11   . LEU   E  1 412 ? 167.239 145.790 196.388 1.00 50.45 ? 408 LEU   E HD11   1 
ATOM   27113 H HD12   . LEU   E  1 412 ? 168.677 146.328 196.794 1.00 47.87 ? 408 LEU   E HD12   1 
ATOM   27114 H HD13   . LEU   E  1 412 ? 168.071 146.682 195.370 1.00 47.09 ? 408 LEU   E HD13   1 
ATOM   27115 H HD21   . LEU   E  1 412 ? 167.007 144.226 194.562 1.00 48.91 ? 408 LEU   E HD21   1 
ATOM   27116 H HD22   . LEU   E  1 412 ? 168.076 144.823 193.550 1.00 44.44 ? 408 LEU   E HD22   1 
ATOM   27117 H HD23   . LEU   E  1 412 ? 168.239 143.341 194.096 1.00 46.32 ? 408 LEU   E HD23   1 
ATOM   27118 N N      . LYS   E  1 413 ? 172.938 144.753 193.641 1.00 38.94 ? 409 LYS   E N      1 
ATOM   27119 C CA     . LYS   E  1 413 ? 174.193 145.412 193.313 1.00 32.72 ? 409 LYS   E CA     1 
ATOM   27120 C C      . LYS   E  1 413 ? 173.913 146.601 192.406 1.00 28.99 ? 409 LYS   E C      1 
ATOM   27121 O O      . LYS   E  1 413 ? 172.988 146.577 191.590 1.00 28.34 ? 409 LYS   E O      1 
ATOM   27122 C CB     . LYS   E  1 413 ? 175.175 144.456 192.625 1.00 32.91 ? 409 LYS   E CB     1 
ATOM   27123 C CG     . LYS   E  1 413 ? 176.600 144.978 192.569 1.00 37.21 ? 409 LYS   E CG     1 
ATOM   27124 C CD     . LYS   E  1 413 ? 177.560 143.939 192.010 1.00 37.34 ? 409 LYS   E CD     1 
ATOM   27125 C CE     . LYS   E  1 413 ? 177.916 142.890 193.047 1.00 35.71 ? 409 LYS   E CE     1 
ATOM   27126 N NZ     . LYS   E  1 413 ? 179.089 142.073 192.633 1.00 33.22 ? 409 LYS   E NZ     1 
ATOM   27127 H H      . LYS   E  1 413 ? 172.435 144.618 192.957 1.00 37.40 ? 409 LYS   E H      1 
ATOM   27128 H HA     . LYS   E  1 413 ? 174.607 145.740 194.125 1.00 36.33 ? 409 LYS   E HA     1 
ATOM   27129 H HB2    . LYS   E  1 413 ? 175.184 143.613 193.105 1.00 35.41 ? 409 LYS   E HB2    1 
ATOM   27130 H HB3    . LYS   E  1 413 ? 174.877 144.314 191.714 1.00 33.49 ? 409 LYS   E HB3    1 
ATOM   27131 H HG2    . LYS   E  1 413 ? 176.631 145.758 191.995 1.00 36.04 ? 409 LYS   E HG2    1 
ATOM   27132 H HG3    . LYS   E  1 413 ? 176.890 145.209 193.464 1.00 38.31 ? 409 LYS   E HG3    1 
ATOM   27133 H HD2    . LYS   E  1 413 ? 177.146 143.493 191.255 1.00 34.44 ? 409 LYS   E HD2    1 
ATOM   27134 H HD3    . LYS   E  1 413 ? 178.378 144.378 191.732 1.00 33.73 ? 409 LYS   E HD3    1 
ATOM   27135 H HE2    . LYS   E  1 413 ? 178.134 143.330 193.883 1.00 36.31 ? 409 LYS   E HE2    1 
ATOM   27136 H HE3    . LYS   E  1 413 ? 177.160 142.296 193.169 1.00 36.30 ? 409 LYS   E HE3    1 
ATOM   27137 H HZ1    . LYS   E  1 413 ? 179.294 141.490 193.272 1.00 34.62 ? 409 LYS   E HZ1    1 
ATOM   27138 H HZ2    . LYS   E  1 413 ? 178.902 141.629 191.885 1.00 30.76 ? 409 LYS   E HZ2    1 
ATOM   27139 H HZ3    . LYS   E  1 413 ? 179.791 142.600 192.487 1.00 32.00 ? 409 LYS   E HZ3    1 
ATOM   27140 N N      . LYS   E  1 414 ? 174.728 147.642 192.550 1.00 24.09 ? 410 LYS   E N      1 
ATOM   27141 C CA     . LYS   E  1 414 ? 174.510 148.874 191.806 1.00 28.98 ? 410 LYS   E CA     1 
ATOM   27142 C C      . LYS   E  1 414 ? 174.733 148.664 190.312 1.00 22.64 ? 410 LYS   E C      1 
ATOM   27143 O O      . LYS   E  1 414 ? 175.577 147.870 189.888 1.00 21.96 ? 410 LYS   E O      1 
ATOM   27144 C CB     . LYS   E  1 414 ? 175.438 149.975 192.318 1.00 26.84 ? 410 LYS   E CB     1 
ATOM   27145 C CG     . LYS   E  1 414 ? 175.137 150.433 193.736 1.00 37.35 ? 410 LYS   E CG     1 
ATOM   27146 C CD     . LYS   E  1 414 ? 173.832 151.213 193.806 1.00 42.01 ? 410 LYS   E CD     1 
ATOM   27147 C CE     . LYS   E  1 414 ? 173.574 151.759 195.203 1.00 47.30 ? 410 LYS   E CE     1 
ATOM   27148 N NZ     . LYS   E  1 414 ? 174.721 152.547 195.731 1.00 47.78 ? 410 LYS   E NZ     1 
ATOM   27149 H H      . LYS   E  1 414 ? 175.411 147.659 193.071 1.00 29.49 ? 410 LYS   E H      1 
ATOM   27150 H HA     . LYS   E  1 414 ? 173.594 149.165 191.935 1.00 29.46 ? 410 LYS   E HA     1 
ATOM   27151 H HB2    . LYS   E  1 414 ? 176.349 149.644 192.302 1.00 28.02 ? 410 LYS   E HB2    1 
ATOM   27152 H HB3    . LYS   E  1 414 ? 175.359 150.745 191.734 1.00 26.90 ? 410 LYS   E HB3    1 
ATOM   27153 H HG2    . LYS   E  1 414 ? 175.060 149.659 194.313 1.00 36.13 ? 410 LYS   E HG2    1 
ATOM   27154 H HG3    . LYS   E  1 414 ? 175.855 151.010 194.040 1.00 34.72 ? 410 LYS   E HG3    1 
ATOM   27155 H HD2    . LYS   E  1 414 ? 173.875 151.961 193.191 1.00 41.70 ? 410 LYS   E HD2    1 
ATOM   27156 H HD3    . LYS   E  1 414 ? 173.097 150.627 193.571 1.00 36.74 ? 410 LYS   E HD3    1 
ATOM   27157 H HE2    . LYS   E  1 414 ? 172.797 152.339 195.177 1.00 45.24 ? 410 LYS   E HE2    1 
ATOM   27158 H HE3    . LYS   E  1 414 ? 173.414 151.018 195.808 1.00 43.73 ? 410 LYS   E HE3    1 
ATOM   27159 H HZ1    . LYS   E  1 414 ? 174.502 152.916 196.511 1.00 48.45 ? 410 LYS   E HZ1    1 
ATOM   27160 H HZ2    . LYS   E  1 414 ? 175.425 152.016 195.851 1.00 44.76 ? 410 LYS   E HZ2    1 
ATOM   27161 H HZ3    . LYS   E  1 414 ? 174.938 153.191 195.157 1.00 46.06 ? 410 LYS   E HZ3    1 
ATOM   27162 N N      . TYR   E  1 415 ? 173.956 149.393 189.512 1.00 22.98 ? 411 TYR   E N      1 
ATOM   27163 C CA     . TYR   E  1 415 ? 174.079 149.381 188.061 1.00 17.69 ? 411 TYR   E CA     1 
ATOM   27164 C C      . TYR   E  1 415 ? 173.610 150.731 187.541 1.00 18.96 ? 411 TYR   E C      1 
ATOM   27165 O O      . TYR   E  1 415 ? 172.481 151.144 187.819 1.00 25.63 ? 411 TYR   E O      1 
ATOM   27166 C CB     . TYR   E  1 415 ? 173.255 148.248 187.440 1.00 19.22 ? 411 TYR   E CB     1 
ATOM   27167 C CG     . TYR   E  1 415 ? 173.361 148.163 185.934 1.00 20.26 ? 411 TYR   E CG     1 
ATOM   27168 C CD1    . TYR   E  1 415 ? 174.592 148.021 185.311 1.00 15.40 ? 411 TYR   E CD1    1 
ATOM   27169 C CD2    . TYR   E  1 415 ? 172.227 148.223 185.135 1.00 16.63 ? 411 TYR   E CD2    1 
ATOM   27170 C CE1    . TYR   E  1 415 ? 174.693 147.942 183.937 1.00 14.18 ? 411 TYR   E CE1    1 
ATOM   27171 C CE2    . TYR   E  1 415 ? 172.318 148.145 183.759 1.00 16.89 ? 411 TYR   E CE2    1 
ATOM   27172 C CZ     . TYR   E  1 415 ? 173.553 148.004 183.166 1.00 13.88 ? 411 TYR   E CZ     1 
ATOM   27173 O OH     . TYR   E  1 415 ? 173.651 147.926 181.796 1.00 20.90 ? 411 TYR   E OH     1 
ATOM   27174 H H      . TYR   E  1 415 ? 173.335 149.914 189.797 1.00 22.84 ? 411 TYR   E H      1 
ATOM   27175 H HA     . TYR   E  1 415 ? 175.009 149.260 187.814 1.00 19.04 ? 411 TYR   E HA     1 
ATOM   27176 H HB2    . TYR   E  1 415 ? 173.560 147.404 187.805 1.00 19.35 ? 411 TYR   E HB2    1 
ATOM   27177 H HB3    . TYR   E  1 415 ? 172.321 148.383 187.662 1.00 19.13 ? 411 TYR   E HB3    1 
ATOM   27178 H HD1    . TYR   E  1 415 ? 175.363 147.978 185.829 1.00 18.36 ? 411 TYR   E HD1    1 
ATOM   27179 H HD2    . TYR   E  1 415 ? 171.393 148.317 185.533 1.00 16.00 ? 411 TYR   E HD2    1 
ATOM   27180 H HE1    . TYR   E  1 415 ? 175.524 147.847 183.534 1.00 15.19 ? 411 TYR   E HE1    1 
ATOM   27181 H HE2    . TYR   E  1 415 ? 171.551 148.186 183.237 1.00 15.16 ? 411 TYR   E HE2    1 
ATOM   27182 H HH     . TYR   E  1 415 ? 172.892 148.009 181.448 1.00 16.49 ? 411 TYR   E HH     1 
ATOM   27183 N N      . ARG   E  1 416 ? 174.474 151.419 186.801 1.00 19.88 ? 412 ARG   E N      1 
ATOM   27184 C CA     . ARG   E  1 416 ? 174.182 152.772 186.359 1.00 18.13 ? 412 ARG   E CA     1 
ATOM   27185 C C      . ARG   E  1 416 ? 174.702 152.984 184.947 1.00 17.24 ? 412 ARG   E C      1 
ATOM   27186 O O      . ARG   E  1 416 ? 175.691 152.374 184.531 1.00 17.71 ? 412 ARG   E O      1 
ATOM   27187 C CB     . ARG   E  1 416 ? 174.806 153.809 187.301 1.00 21.05 ? 412 ARG   E CB     1 
ATOM   27188 C CG     . ARG   E  1 416 ? 176.323 153.799 187.297 1.00 19.97 ? 412 ARG   E CG     1 
ATOM   27189 C CD     . ARG   E  1 416 ? 176.889 154.577 188.468 1.00 26.97 ? 412 ARG   E CD     1 
ATOM   27190 N NE     . ARG   E  1 416 ? 178.333 154.748 188.364 1.00 29.28 ? 412 ARG   E NE     1 
ATOM   27191 C CZ     . ARG   E  1 416 ? 179.074 155.409 189.242 1.00 32.13 ? 412 ARG   E CZ     1 
ATOM   27192 N NH1    . ARG   E  1 416 ? 178.540 155.976 190.312 1.00 35.46 ? 412 ARG   E NH1    1 
ATOM   27193 N NH2    . ARG   E  1 416 ? 180.386 155.503 189.043 1.00 27.86 ? 412 ARG   E NH2    1 
ATOM   27194 H H      . ARG   E  1 416 ? 175.237 151.121 186.542 1.00 19.52 ? 412 ARG   E H      1 
ATOM   27195 H HA     . ARG   E  1 416 ? 173.223 152.908 186.350 1.00 18.46 ? 412 ARG   E HA     1 
ATOM   27196 H HB2    . ARG   E  1 416 ? 174.514 154.693 187.033 1.00 19.37 ? 412 ARG   E HB2    1 
ATOM   27197 H HB3    . ARG   E  1 416 ? 174.511 153.625 188.206 1.00 21.91 ? 412 ARG   E HB3    1 
ATOM   27198 H HG2    . ARG   E  1 416 ? 176.637 152.884 187.360 1.00 21.59 ? 412 ARG   E HG2    1 
ATOM   27199 H HG3    . ARG   E  1 416 ? 176.643 154.208 186.479 1.00 21.32 ? 412 ARG   E HG3    1 
ATOM   27200 H HD2    . ARG   E  1 416 ? 176.481 155.457 188.493 1.00 27.03 ? 412 ARG   E HD2    1 
ATOM   27201 H HD3    . ARG   E  1 416 ? 176.700 154.097 189.289 1.00 26.51 ? 412 ARG   E HD3    1 
ATOM   27202 H HE     . ARG   E  1 416 ? 178.741 154.311 187.747 1.00 27.05 ? 412 ARG   E HE     1 
ATOM   27203 H HH11   . ARG   E  1 416 ? 177.694 155.922 190.452 1.00 30.83 ? 412 ARG   E HH11   1 
ATOM   27204 H HH12   . ARG   E  1 416 ? 179.041 156.399 190.868 1.00 36.17 ? 412 ARG   E HH12   1 
ATOM   27205 H HH21   . ARG   E  1 416 ? 180.742 155.138 188.351 1.00 26.83 ? 412 ARG   E HH21   1 
ATOM   27206 H HH22   . ARG   E  1 416 ? 180.877 155.928 189.605 1.00 29.92 ? 412 ARG   E HH22   1 
ATOM   27207 N N      . GLY   E  1 417 ? 174.021 153.860 184.215 1.00 18.27 ? 413 GLY   E N      1 
ATOM   27208 C CA     . GLY   E  1 417 ? 174.501 154.252 182.907 1.00 13.05 ? 413 GLY   E CA     1 
ATOM   27209 C C      . GLY   E  1 417 ? 175.711 155.161 183.004 1.00 15.55 ? 413 GLY   E C      1 
ATOM   27210 O O      . GLY   E  1 417 ? 175.845 155.968 183.923 1.00 21.12 ? 413 GLY   E O      1 
ATOM   27211 H H      . GLY   E  1 417 ? 173.285 154.235 184.454 1.00 17.15 ? 413 GLY   E H      1 
ATOM   27212 H HA2    . GLY   E  1 417 ? 174.744 153.464 182.398 1.00 15.67 ? 413 GLY   E HA2    1 
ATOM   27213 H HA3    . GLY   E  1 417 ? 173.800 154.723 182.432 1.00 13.88 ? 413 GLY   E HA3    1 
ATOM   27214 N N      . MET   E  1 418 ? 176.610 155.020 182.030 1.00 15.56 ? 414 MET   E N      1 
ATOM   27215 C CA     . MET   E  1 418 ? 177.819 155.831 182.015 1.00 14.81 ? 414 MET   E CA     1 
ATOM   27216 C C      . MET   E  1 418 ? 177.517 157.305 181.788 1.00 16.69 ? 414 MET   E C      1 
ATOM   27217 O O      . MET   E  1 418 ? 178.367 158.152 182.081 1.00 24.49 ? 414 MET   E O      1 
ATOM   27218 C CB     . MET   E  1 418 ? 178.776 155.317 180.937 1.00 18.26 ? 414 MET   E CB     1 
ATOM   27219 C CG     . MET   E  1 418 ? 179.108 153.834 181.066 1.00 17.56 ? 414 MET   E CG     1 
ATOM   27220 S SD     . MET   E  1 418 ? 180.315 153.476 182.355 1.00 31.11 ? 414 MET   E SD     1 
ATOM   27221 C CE     . MET   E  1 418 ? 181.773 154.265 181.686 1.00 23.45 ? 414 MET   E CE     1 
ATOM   27222 H H      . MET   E  1 418 ? 176.543 154.468 181.377 1.00 17.31 ? 414 MET   E H      1 
ATOM   27223 H HA     . MET   E  1 418 ? 178.264 155.738 182.871 1.00 16.85 ? 414 MET   E HA     1 
ATOM   27224 H HB2    . MET   E  1 418 ? 178.365 155.454 180.070 1.00 16.88 ? 414 MET   E HB2    1 
ATOM   27225 H HB3    . MET   E  1 418 ? 179.604 155.816 180.989 1.00 19.42 ? 414 MET   E HB3    1 
ATOM   27226 H HG2    . MET   E  1 418 ? 178.301 153.339 181.272 1.00 16.91 ? 414 MET   E HG2    1 
ATOM   27227 H HG3    . MET   E  1 418 ? 179.475 153.523 180.224 1.00 18.16 ? 414 MET   E HG3    1 
ATOM   27228 H HE1    . MET   E  1 418 ? 182.555 153.898 182.125 1.00 20.00 ? 414 MET   E HE1    1 
ATOM   27229 H HE2    . MET   E  1 418 ? 181.820 154.088 180.734 1.00 20.62 ? 414 MET   E HE2    1 
ATOM   27230 H HE3    . MET   E  1 418 ? 181.714 155.220 181.844 1.00 25.95 ? 414 MET   E HE3    1 
ATOM   27231 N N      . GLY   E  1 419 ? 176.333 157.629 181.274 1.00 17.18 ? 415 GLY   E N      1 
ATOM   27232 C CA     . GLY   E  1 419 ? 175.898 158.996 181.103 1.00 22.69 ? 415 GLY   E CA     1 
ATOM   27233 C C      . GLY   E  1 419 ? 175.085 159.558 182.245 1.00 19.51 ? 415 GLY   E C      1 
ATOM   27234 O O      . GLY   E  1 419 ? 174.614 160.696 182.154 1.00 27.79 ? 415 GLY   E O      1 
ATOM   27235 H H      . GLY   E  1 419 ? 175.753 157.052 181.012 1.00 17.20 ? 415 GLY   E H      1 
ATOM   27236 H HA2    . GLY   E  1 419 ? 176.678 159.561 180.988 1.00 20.80 ? 415 GLY   E HA2    1 
ATOM   27237 H HA3    . GLY   E  1 419 ? 175.364 159.056 180.297 1.00 20.84 ? 415 GLY   E HA3    1 
ATOM   27238 N N      . SER   E  1 420 ? 174.896 158.797 183.319 1.00 19.28 ? 416 SER   E N      1 
ATOM   27239 C CA     . SER   E  1 420 ? 174.154 159.282 184.472 1.00 24.83 ? 416 SER   E CA     1 
ATOM   27240 C C      . SER   E  1 420 ? 175.007 160.247 185.285 1.00 26.63 ? 416 SER   E C      1 
ATOM   27241 O O      . SER   E  1 420 ? 176.238 160.167 185.291 1.00 29.62 ? 416 SER   E O      1 
ATOM   27242 C CB     . SER   E  1 420 ? 173.704 158.114 185.351 1.00 22.82 ? 416 SER   E CB     1 
ATOM   27243 O OG     . SER   E  1 420 ? 174.793 157.569 186.075 1.00 31.46 ? 416 SER   E OG     1 
ATOM   27244 H H      . SER   E  1 420 ? 175.189 157.994 183.403 1.00 20.04 ? 416 SER   E H      1 
ATOM   27245 H HA     . SER   E  1 420 ? 173.364 159.755 184.169 1.00 25.15 ? 416 SER   E HA     1 
ATOM   27246 H HB2    . SER   E  1 420 ? 173.037 158.431 185.978 1.00 23.56 ? 416 SER   E HB2    1 
ATOM   27247 H HB3    . SER   E  1 420 ? 173.324 157.423 184.787 1.00 21.91 ? 416 SER   E HB3    1 
ATOM   27248 H HG     . SER   E  1 420 ? 175.372 157.275 185.543 1.00 24.44 ? 416 SER   E HG     1 
ATOM   27249 N N      . LEU   E  1 421 ? 174.334 161.161 185.988 1.00 28.12 ? 417 LEU   E N      1 
ATOM   27250 C CA     . LEU   E  1 421 ? 175.048 162.186 186.744 1.00 32.76 ? 417 LEU   E CA     1 
ATOM   27251 C C      . LEU   E  1 421 ? 176.039 161.563 187.719 1.00 37.59 ? 417 LEU   E C      1 
ATOM   27252 O O      . LEU   E  1 421 ? 177.149 162.076 187.900 1.00 43.74 ? 417 LEU   E O      1 
ATOM   27253 C CB     . LEU   E  1 421 ? 174.054 163.076 187.491 1.00 38.56 ? 417 LEU   E CB     1 
ATOM   27254 C CG     . LEU   E  1 421 ? 173.154 163.982 186.647 1.00 38.15 ? 417 LEU   E CG     1 
ATOM   27255 C CD1    . LEU   E  1 421 ? 172.337 164.893 187.548 1.00 36.45 ? 417 LEU   E CD1    1 
ATOM   27256 C CD2    . LEU   E  1 421 ? 173.963 164.804 185.656 1.00 38.82 ? 417 LEU   E CD2    1 
ATOM   27257 H H      . LEU   E  1 421 ? 173.477 161.209 186.041 1.00 28.21 ? 417 LEU   E H      1 
ATOM   27258 H HA     . LEU   E  1 421 ? 175.552 162.739 186.128 1.00 32.53 ? 417 LEU   E HA     1 
ATOM   27259 H HB2    . LEU   E  1 421 ? 173.472 162.504 188.015 1.00 34.09 ? 417 LEU   E HB2    1 
ATOM   27260 H HB3    . LEU   E  1 421 ? 174.556 163.652 188.087 1.00 36.85 ? 417 LEU   E HB3    1 
ATOM   27261 H HG     . LEU   E  1 421 ? 172.537 163.430 186.142 1.00 35.63 ? 417 LEU   E HG     1 
ATOM   27262 H HD11   . LEU   E  1 421 ? 171.596 165.258 187.041 1.00 37.10 ? 417 LEU   E HD11   1 
ATOM   27263 H HD12   . LEU   E  1 421 ? 172.003 164.376 188.298 1.00 36.09 ? 417 LEU   E HD12   1 
ATOM   27264 H HD13   . LEU   E  1 421 ? 172.906 165.609 187.869 1.00 34.77 ? 417 LEU   E HD13   1 
ATOM   27265 H HD21   . LEU   E  1 421 ? 173.393 165.492 185.279 1.00 37.21 ? 417 LEU   E HD21   1 
ATOM   27266 H HD22   . LEU   E  1 421 ? 174.709 165.213 186.123 1.00 37.97 ? 417 LEU   E HD22   1 
ATOM   27267 H HD23   . LEU   E  1 421 ? 174.291 164.223 184.953 1.00 36.13 ? 417 LEU   E HD23   1 
ATOM   27268 N N      . ASP   E  1 422 ? 175.658 160.454 188.356 1.00 35.09 ? 418 ASP   E N      1 
ATOM   27269 C CA     . ASP   E  1 422 ? 176.564 159.792 189.288 1.00 38.22 ? 418 ASP   E CA     1 
ATOM   27270 C C      . ASP   E  1 422 ? 177.831 159.324 188.583 1.00 37.20 ? 418 ASP   E C      1 
ATOM   27271 O O      . ASP   E  1 422 ? 178.937 159.469 189.117 1.00 41.85 ? 418 ASP   E O      1 
ATOM   27272 C CB     . ASP   E  1 422 ? 175.856 158.614 189.956 1.00 36.86 ? 418 ASP   E CB     1 
ATOM   27273 C CG     . ASP   E  1 422 ? 174.916 159.048 191.065 1.00 51.65 ? 418 ASP   E CG     1 
ATOM   27274 O OD1    . ASP   E  1 422 ? 175.002 160.215 191.501 1.00 48.65 ? 418 ASP   E OD1    1 
ATOM   27275 O OD2    . ASP   E  1 422 ? 174.089 158.221 191.501 1.00 58.34 ? 418 ASP   E OD2    1 
ATOM   27276 H H      . ASP   E  1 422 ? 174.892 160.074 188.267 1.00 35.38 ? 418 ASP   E H      1 
ATOM   27277 H HA     . ASP   E  1 422 ? 176.824 160.421 189.978 1.00 39.87 ? 418 ASP   E HA     1 
ATOM   27278 H HB2    . ASP   E  1 422 ? 175.335 158.140 189.290 1.00 35.67 ? 418 ASP   E HB2    1 
ATOM   27279 H HB3    . ASP   E  1 422 ? 176.521 158.021 190.340 1.00 39.45 ? 418 ASP   E HB3    1 
ATOM   27280 N N      . ALA   E  1 423 ? 177.691 158.759 187.382 1.00 35.65 ? 419 ALA   E N      1 
ATOM   27281 C CA     . ALA   E  1 423 ? 178.856 158.257 186.661 1.00 33.42 ? 419 ALA   E CA     1 
ATOM   27282 C C      . ALA   E  1 423 ? 179.818 159.383 186.304 1.00 36.70 ? 419 ALA   E C      1 
ATOM   27283 O O      . ALA   E  1 423 ? 181.038 159.230 186.435 1.00 44.93 ? 419 ALA   E O      1 
ATOM   27284 C CB     . ALA   E  1 423 ? 178.411 157.514 185.402 1.00 27.74 ? 419 ALA   E CB     1 
ATOM   27285 H H      . ALA   E  1 423 ? 176.942 158.655 186.972 1.00 33.54 ? 419 ALA   E H      1 
ATOM   27286 H HA     . ALA   E  1 423 ? 179.329 157.628 187.227 1.00 33.75 ? 419 ALA   E HA     1 
ATOM   27287 H HB1    . ALA   E  1 423 ? 179.196 157.193 184.933 1.00 27.25 ? 419 ALA   E HB1    1 
ATOM   27288 H HB2    . ALA   E  1 423 ? 177.850 156.766 185.658 1.00 26.47 ? 419 ALA   E HB2    1 
ATOM   27289 H HB3    . ALA   E  1 423 ? 177.913 158.123 184.835 1.00 27.51 ? 419 ALA   E HB3    1 
ATOM   27290 N N      . MET   E  1 424 ? 179.294 160.521 185.850 1.00 37.94 ? 420 MET   E N      1 
ATOM   27291 C CA     . MET   E  1 424 ? 180.140 161.641 185.452 1.00 45.58 ? 420 MET   E CA     1 
ATOM   27292 C C      . MET   E  1 424 ? 180.565 162.514 186.626 1.00 49.83 ? 420 MET   E C      1 
ATOM   27293 O O      . MET   E  1 424 ? 181.354 163.444 186.426 1.00 56.30 ? 420 MET   E O      1 
ATOM   27294 C CB     . MET   E  1 424 ? 179.431 162.510 184.405 1.00 42.15 ? 420 MET   E CB     1 
ATOM   27295 C CG     . MET   E  1 424 ? 178.432 161.775 183.524 1.00 35.48 ? 420 MET   E CG     1 
ATOM   27296 S SD     . MET   E  1 424 ? 177.727 162.834 182.246 1.00 49.99 ? 420 MET   E SD     1 
ATOM   27297 C CE     . MET   E  1 424 ? 176.241 163.405 183.063 1.00 35.02 ? 420 MET   E CE     1 
ATOM   27298 H H      . MET   E  1 424 ? 178.451 160.668 185.775 1.00 35.77 ? 420 MET   E H      1 
ATOM   27299 H HA     . MET   E  1 424 ? 180.939 161.284 185.034 1.00 43.74 ? 420 MET   E HA     1 
ATOM   27300 H HB2    . MET   E  1 424 ? 178.950 163.215 184.865 1.00 40.16 ? 420 MET   E HB2    1 
ATOM   27301 H HB3    . MET   E  1 424 ? 180.102 162.901 183.824 1.00 43.20 ? 420 MET   E HB3    1 
ATOM   27302 H HG2    . MET   E  1 424 ? 178.874 161.031 183.089 1.00 34.54 ? 420 MET   E HG2    1 
ATOM   27303 H HG3    . MET   E  1 424 ? 177.701 161.456 184.070 1.00 34.45 ? 420 MET   E HG3    1 
ATOM   27304 H HE1    . MET   E  1 424 ? 175.761 163.998 182.463 1.00 34.09 ? 420 MET   E HE1    1 
ATOM   27305 H HE2    . MET   E  1 424 ? 175.689 162.640 183.284 1.00 33.22 ? 420 MET   E HE2    1 
ATOM   27306 H HE3    . MET   E  1 424 ? 176.488 163.880 183.872 1.00 36.75 ? 420 MET   E HE3    1 
ATOM   27307 N N      . ASP   E  1 425 ? 180.073 162.244 187.830 1.00 53.41 ? 421 ASP   E N      1 
ATOM   27308 C CA     . ASP   E  1 425 ? 180.473 163.003 189.010 1.00 55.59 ? 421 ASP   E CA     1 
ATOM   27309 C C      . ASP   E  1 425 ? 181.508 162.230 189.818 1.00 52.72 ? 421 ASP   E C      1 
ATOM   27310 O O      . ASP   E  1 425 ? 182.326 161.499 189.260 1.00 55.44 ? 421 ASP   E O      1 
ATOM   27311 C CB     . ASP   E  1 425 ? 179.259 163.326 189.882 1.00 55.04 ? 421 ASP   E CB     1 
ATOM   27312 C CG     . ASP   E  1 425 ? 178.353 164.369 189.258 1.00 65.35 ? 421 ASP   E CG     1 
ATOM   27313 O OD1    . ASP   E  1 425 ? 178.735 164.944 188.217 1.00 65.05 ? 421 ASP   E OD1    1 
ATOM   27314 O OD2    . ASP   E  1 425 ? 177.259 164.614 189.808 1.00 67.87 ? 421 ASP   E OD2    1 
ATOM   27315 H H      . ASP   E  1 425 ? 179.503 161.621 187.993 1.00 47.25 ? 421 ASP   E H      1 
ATOM   27316 H HA     . ASP   E  1 425 ? 180.874 163.841 188.732 1.00 54.27 ? 421 ASP   E HA     1 
ATOM   27317 H HB2    . ASP   E  1 425 ? 178.740 162.517 190.014 1.00 51.17 ? 421 ASP   E HB2    1 
ATOM   27318 H HB3    . ASP   E  1 425 ? 179.565 163.667 190.736 1.00 55.98 ? 421 ASP   E HB3    1 
ATOM   27319 N N      . ILE   E  1 441 ? 176.221 173.289 181.932 1.00 41.47 ? 437 ILE   E N      1 
ATOM   27320 C CA     . ILE   E  1 441 ? 175.107 172.413 182.267 1.00 43.07 ? 437 ILE   E CA     1 
ATOM   27321 C C      . ILE   E  1 441 ? 175.376 171.013 181.731 1.00 41.59 ? 437 ILE   E C      1 
ATOM   27322 O O      . ILE   E  1 441 ? 175.924 170.850 180.641 1.00 48.07 ? 437 ILE   E O      1 
ATOM   27323 C CB     . ILE   E  1 441 ? 173.781 172.965 181.717 1.00 41.04 ? 437 ILE   E CB     1 
ATOM   27324 C CG1    . ILE   E  1 441 ? 173.540 174.383 182.240 1.00 46.68 ? 437 ILE   E CG1    1 
ATOM   27325 C CG2    . ILE   E  1 441 ? 172.623 172.056 182.103 1.00 38.79 ? 437 ILE   E CG2    1 
ATOM   27326 C CD1    . ILE   E  1 441 ? 173.815 175.463 181.217 1.00 47.51 ? 437 ILE   E CD1    1 
ATOM   27327 H HA     . ILE   E  1 441 ? 175.030 172.355 183.232 1.00 40.94 ? 437 ILE   E HA     1 
ATOM   27328 H HB     . ILE   E  1 441 ? 173.838 172.998 180.749 1.00 40.82 ? 437 ILE   E HB     1 
ATOM   27329 H HG12   . ILE   E  1 441 ? 172.614 174.464 182.515 1.00 42.71 ? 437 ILE   E HG12   1 
ATOM   27330 H HG13   . ILE   E  1 441 ? 174.123 174.539 183.000 1.00 45.61 ? 437 ILE   E HG13   1 
ATOM   27331 H HG21   . ILE   E  1 441 ? 171.788 172.495 181.880 1.00 39.80 ? 437 ILE   E HG21   1 
ATOM   27332 H HG22   . ILE   E  1 441 ? 172.696 171.223 181.612 1.00 37.62 ? 437 ILE   E HG22   1 
ATOM   27333 H HG23   . ILE   E  1 441 ? 172.662 171.884 183.056 1.00 39.67 ? 437 ILE   E HG23   1 
ATOM   27334 H HD11   . ILE   E  1 441 ? 173.638 176.329 181.617 1.00 45.48 ? 437 ILE   E HD11   1 
ATOM   27335 H HD12   . ILE   E  1 441 ? 174.744 175.409 180.942 1.00 45.38 ? 437 ILE   E HD12   1 
ATOM   27336 H HD13   . ILE   E  1 441 ? 173.236 175.328 180.451 1.00 45.46 ? 437 ILE   E HD13   1 
ATOM   27337 N N      . LYS   E  1 442 ? 174.986 170.004 182.505 1.00 44.01 ? 438 LYS   E N      1 
ATOM   27338 C CA     . LYS   E  1 442 ? 175.173 168.605 182.144 1.00 42.08 ? 438 LYS   E CA     1 
ATOM   27339 C C      . LYS   E  1 442 ? 173.816 167.995 181.821 1.00 36.59 ? 438 LYS   E C      1 
ATOM   27340 O O      . LYS   E  1 442 ? 172.904 168.026 182.654 1.00 43.73 ? 438 LYS   E O      1 
ATOM   27341 C CB     . LYS   E  1 442 ? 175.851 167.836 183.278 1.00 49.82 ? 438 LYS   E CB     1 
ATOM   27342 C CG     . LYS   E  1 442 ? 177.339 167.589 183.059 1.00 51.18 ? 438 LYS   E CG     1 
ATOM   27343 C CD     . LYS   E  1 442 ? 178.130 167.571 184.365 1.00 59.29 ? 438 LYS   E CD     1 
ATOM   27344 C CE     . LYS   E  1 442 ? 177.364 166.904 185.502 1.00 60.16 ? 438 LYS   E CE     1 
ATOM   27345 N NZ     . LYS   E  1 442 ? 178.277 166.314 186.516 1.00 64.39 ? 438 LYS   E NZ     1 
ATOM   27346 H H      . LYS   E  1 442 ? 174.601 170.109 183.266 1.00 44.20 ? 438 LYS   E H      1 
ATOM   27347 H HA     . LYS   E  1 442 ? 175.731 168.543 181.353 1.00 42.79 ? 438 LYS   E HA     1 
ATOM   27348 H HB2    . LYS   E  1 442 ? 175.748 168.356 184.090 1.00 48.58 ? 438 LYS   E HB2    1 
ATOM   27349 H HB3    . LYS   E  1 442 ? 175.415 166.976 183.378 1.00 48.20 ? 438 LYS   E HB3    1 
ATOM   27350 H HG2    . LYS   E  1 442 ? 177.456 166.729 182.625 1.00 49.28 ? 438 LYS   E HG2    1 
ATOM   27351 H HG3    . LYS   E  1 442 ? 177.700 168.295 182.500 1.00 49.69 ? 438 LYS   E HG3    1 
ATOM   27352 H HD2    . LYS   E  1 442 ? 178.955 167.080 184.228 1.00 56.26 ? 438 LYS   E HD2    1 
ATOM   27353 H HD3    . LYS   E  1 442 ? 178.326 168.483 184.629 1.00 56.73 ? 438 LYS   E HD3    1 
ATOM   27354 H HE2    . LYS   E  1 442 ? 176.808 167.564 185.945 1.00 57.22 ? 438 LYS   E HE2    1 
ATOM   27355 H HE3    . LYS   E  1 442 ? 176.816 166.188 185.144 1.00 53.27 ? 438 LYS   E HE3    1 
ATOM   27356 H HZ1    . LYS   E  1 442 ? 177.803 165.935 187.166 1.00 59.60 ? 438 LYS   E HZ1    1 
ATOM   27357 H HZ2    . LYS   E  1 442 ? 178.795 165.698 186.137 1.00 58.60 ? 438 LYS   E HZ2    1 
ATOM   27358 H HZ3    . LYS   E  1 442 ? 178.792 166.950 186.866 1.00 62.47 ? 438 LYS   E HZ3    1 
ATOM   27359 N N      . VAL   E  1 443 ? 173.688 167.442 180.620 1.00 38.17 ? 439 VAL   E N      1 
ATOM   27360 C CA     . VAL   E  1 443 ? 172.458 166.800 180.171 1.00 32.10 ? 439 VAL   E CA     1 
ATOM   27361 C C      . VAL   E  1 443 ? 172.617 165.302 180.391 1.00 30.03 ? 439 VAL   E C      1 
ATOM   27362 O O      . VAL   E  1 443 ? 173.329 164.625 179.642 1.00 34.10 ? 439 VAL   E O      1 
ATOM   27363 C CB     . VAL   E  1 443 ? 172.157 167.121 178.701 1.00 31.03 ? 439 VAL   E CB     1 
ATOM   27364 C CG1    . VAL   E  1 443 ? 170.818 166.528 178.291 1.00 26.80 ? 439 VAL   E CG1    1 
ATOM   27365 C CG2    . VAL   E  1 443 ? 172.174 168.624 178.472 1.00 27.04 ? 439 VAL   E CG2    1 
ATOM   27366 H H      . VAL   E  1 443 ? 174.315 167.426 180.033 1.00 37.31 ? 439 VAL   E H      1 
ATOM   27367 H HA     . VAL   E  1 443 ? 171.716 167.113 180.710 1.00 32.33 ? 439 VAL   E HA     1 
ATOM   27368 H HB     . VAL   E  1 443 ? 172.845 166.725 178.144 1.00 31.55 ? 439 VAL   E HB     1 
ATOM   27369 H HG11   . VAL   E  1 443 ? 170.613 166.810 177.386 1.00 27.38 ? 439 VAL   E HG11   1 
ATOM   27370 H HG12   . VAL   E  1 443 ? 170.872 165.561 178.331 1.00 26.64 ? 439 VAL   E HG12   1 
ATOM   27371 H HG13   . VAL   E  1 443 ? 170.134 166.847 178.900 1.00 28.65 ? 439 VAL   E HG13   1 
ATOM   27372 H HG21   . VAL   E  1 443 ? 171.817 168.812 177.590 1.00 26.93 ? 439 VAL   E HG21   1 
ATOM   27373 H HG22   . VAL   E  1 443 ? 171.627 169.052 179.148 1.00 28.83 ? 439 VAL   E HG22   1 
ATOM   27374 H HG23   . VAL   E  1 443 ? 173.087 168.944 178.534 1.00 32.01 ? 439 VAL   E HG23   1 
ATOM   27375 N N      . ALA   E  1 444 ? 171.953 164.782 181.419 1.00 26.79 ? 440 ALA   E N      1 
ATOM   27376 C CA     . ALA   E  1 444 ? 172.046 163.362 181.726 1.00 26.86 ? 440 ALA   E CA     1 
ATOM   27377 C C      . ALA   E  1 444 ? 171.359 162.533 180.649 1.00 22.47 ? 440 ALA   E C      1 
ATOM   27378 O O      . ALA   E  1 444 ? 170.268 162.872 180.181 1.00 26.33 ? 440 ALA   E O      1 
ATOM   27379 C CB     . ALA   E  1 444 ? 171.419 163.073 183.089 1.00 27.75 ? 440 ALA   E CB     1 
ATOM   27380 H H      . ALA   E  1 444 ? 171.445 165.228 181.949 1.00 28.09 ? 440 ALA   E H      1 
ATOM   27381 H HA     . ALA   E  1 444 ? 172.980 163.103 181.760 1.00 28.16 ? 440 ALA   E HA     1 
ATOM   27382 H HB1    . ALA   E  1 444 ? 171.501 162.126 183.279 1.00 26.79 ? 440 ALA   E HB1    1 
ATOM   27383 H HB2    . ALA   E  1 444 ? 171.885 163.589 183.765 1.00 29.29 ? 440 ALA   E HB2    1 
ATOM   27384 H HB3    . ALA   E  1 444 ? 170.484 163.326 183.064 1.00 28.08 ? 440 ALA   E HB3    1 
ATOM   27385 N N      . GLN   E  1 445 ? 172.008 161.437 180.258 1.00 22.88 ? 441 GLN   E N      1 
ATOM   27386 C CA     . GLN   E  1 445 ? 171.468 160.516 179.266 1.00 18.52 ? 441 GLN   E CA     1 
ATOM   27387 C C      . GLN   E  1 445 ? 171.223 159.125 179.837 1.00 17.31 ? 441 GLN   E C      1 
ATOM   27388 O O      . GLN   E  1 445 ? 170.896 158.205 179.078 1.00 16.31 ? 441 GLN   E O      1 
ATOM   27389 C CB     . GLN   E  1 445 ? 172.407 160.428 178.059 1.00 20.46 ? 441 GLN   E CB     1 
ATOM   27390 C CG     . GLN   E  1 445 ? 172.503 161.715 177.255 1.00 22.22 ? 441 GLN   E CG     1 
ATOM   27391 C CD     . GLN   E  1 445 ? 173.218 161.525 175.933 1.00 33.23 ? 441 GLN   E CD     1 
ATOM   27392 O OE1    . GLN   E  1 445 ? 174.368 161.931 175.771 1.00 36.96 ? 441 GLN   E OE1    1 
ATOM   27393 N NE2    . GLN   E  1 445 ? 172.537 160.904 174.977 1.00 33.73 ? 441 GLN   E NE2    1 
ATOM   27394 H H      . GLN   E  1 445 ? 172.779 161.203 180.559 1.00 22.59 ? 441 GLN   E H      1 
ATOM   27395 H HA     . GLN   E  1 445 ? 170.617 160.857 178.950 1.00 20.33 ? 441 GLN   E HA     1 
ATOM   27396 H HB2    . GLN   E  1 445 ? 173.298 160.208 178.372 1.00 20.04 ? 441 GLN   E HB2    1 
ATOM   27397 H HB3    . GLN   E  1 445 ? 172.088 159.732 177.464 1.00 21.46 ? 441 GLN   E HB3    1 
ATOM   27398 H HG2    . GLN   E  1 445 ? 171.609 162.039 177.069 1.00 23.91 ? 441 GLN   E HG2    1 
ATOM   27399 H HG3    . GLN   E  1 445 ? 172.994 162.374 177.770 1.00 24.48 ? 441 GLN   E HG3    1 
ATOM   27400 H HE21   . GLN   E  1 445 ? 171.735 160.634 175.127 1.00 27.87 ? 441 GLN   E HE21   1 
ATOM   27401 H HE22   . GLN   E  1 445 ? 172.898 160.771 174.208 1.00 29.19 ? 441 GLN   E HE22   1 
ATOM   27402 N N      . GLY   E  1 446 ? 171.370 158.945 181.151 1.00 19.59 ? 442 GLY   E N      1 
ATOM   27403 C CA     . GLY   E  1 446 ? 171.160 157.650 181.766 1.00 15.08 ? 442 GLY   E CA     1 
ATOM   27404 C C      . GLY   E  1 446 ? 170.737 157.796 183.212 1.00 17.20 ? 442 GLY   E C      1 
ATOM   27405 O O      . GLY   E  1 446 ? 170.725 158.893 183.774 1.00 23.46 ? 442 GLY   E O      1 
ATOM   27406 H H      . GLY   E  1 446 ? 171.594 159.562 181.704 1.00 21.19 ? 442 GLY   E H      1 
ATOM   27407 H HA2    . GLY   E  1 446 ? 170.468 157.169 181.287 1.00 16.64 ? 442 GLY   E HA2    1 
ATOM   27408 H HA3    . GLY   E  1 446 ? 171.980 157.135 181.732 1.00 16.32 ? 442 GLY   E HA3    1 
ATOM   27409 N N      . VAL   E  1 447 ? 170.386 156.659 183.812 1.00 20.17 ? 443 VAL   E N      1 
ATOM   27410 C CA     . VAL   E  1 447 ? 169.929 156.602 185.192 1.00 20.41 ? 443 VAL   E CA     1 
ATOM   27411 C C      . VAL   E  1 447 ? 170.813 155.628 185.966 1.00 19.13 ? 443 VAL   E C      1 
ATOM   27412 O O      . VAL   E  1 447 ? 171.615 154.888 185.397 1.00 24.40 ? 443 VAL   E O      1 
ATOM   27413 C CB     . VAL   E  1 447 ? 168.446 156.196 185.302 1.00 17.21 ? 443 VAL   E CB     1 
ATOM   27414 C CG1    . VAL   E  1 447 ? 167.566 157.189 184.561 1.00 13.53 ? 443 VAL   E CG1    1 
ATOM   27415 C CG2    . VAL   E  1 447 ? 168.233 154.786 184.769 1.00 14.91 ? 443 VAL   E CG2    1 
ATOM   27416 H H      . VAL   E  1 447 ? 170.403 155.891 183.426 1.00 17.63 ? 443 VAL   E H      1 
ATOM   27417 H HA     . VAL   E  1 447 ? 170.027 157.478 185.596 1.00 19.12 ? 443 VAL   E HA     1 
ATOM   27418 H HB     . VAL   E  1 447 ? 168.185 156.204 186.235 1.00 17.27 ? 443 VAL   E HB     1 
ATOM   27419 H HG11   . VAL   E  1 447 ? 166.637 156.960 184.712 1.00 14.72 ? 443 VAL   E HG11   1 
ATOM   27420 H HG12   . VAL   E  1 447 ? 167.747 158.080 184.896 1.00 15.19 ? 443 VAL   E HG12   1 
ATOM   27421 H HG13   . VAL   E  1 447 ? 167.768 157.145 183.614 1.00 16.02 ? 443 VAL   E HG13   1 
ATOM   27422 H HG21   . VAL   E  1 447 ? 167.281 154.610 184.722 1.00 13.68 ? 443 VAL   E HG21   1 
ATOM   27423 H HG22   . VAL   E  1 447 ? 168.624 154.718 183.885 1.00 15.83 ? 443 VAL   E HG22   1 
ATOM   27424 H HG23   . VAL   E  1 447 ? 168.655 154.151 185.368 1.00 15.93 ? 443 VAL   E HG23   1 
ATOM   27425 N N      . SER   E  1 448 ? 170.652 155.645 187.288 1.00 25.81 ? 444 SER   E N      1 
ATOM   27426 C CA     . SER   E  1 448 ? 171.378 154.766 188.194 1.00 22.66 ? 444 SER   E CA     1 
ATOM   27427 C C      . SER   E  1 448 ? 170.383 154.040 189.087 1.00 24.69 ? 444 SER   E C      1 
ATOM   27428 O O      . SER   E  1 448 ? 169.385 154.626 189.516 1.00 27.55 ? 444 SER   E O      1 
ATOM   27429 C CB     . SER   E  1 448 ? 172.376 155.553 189.051 1.00 25.80 ? 444 SER   E CB     1 
ATOM   27430 O OG     . SER   E  1 448 ? 173.007 154.714 190.002 1.00 42.10 ? 444 SER   E OG     1 
ATOM   27431 H H      . SER   E  1 448 ? 170.109 156.175 187.693 1.00 23.07 ? 444 SER   E H      1 
ATOM   27432 H HA     . SER   E  1 448 ? 171.869 154.105 187.683 1.00 23.63 ? 444 SER   E HA     1 
ATOM   27433 H HB2    . SER   E  1 448 ? 173.052 155.940 188.474 1.00 26.29 ? 444 SER   E HB2    1 
ATOM   27434 H HB3    . SER   E  1 448 ? 171.901 156.257 189.519 1.00 25.30 ? 444 SER   E HB3    1 
ATOM   27435 H HG     . SER   E  1 448 ? 173.548 155.161 190.463 1.00 34.71 ? 444 SER   E HG     1 
ATOM   27436 N N      . GLY   E  1 449 ? 170.655 152.778 189.367 1.00 24.69 ? 445 GLY   E N      1 
ATOM   27437 C CA     . GLY   E  1 449 ? 169.765 151.968 190.174 1.00 26.02 ? 445 GLY   E CA     1 
ATOM   27438 C C      . GLY   E  1 449 ? 170.458 150.711 190.644 1.00 25.63 ? 445 GLY   E C      1 
ATOM   27439 O O      . GLY   E  1 449 ? 171.684 150.665 190.764 1.00 27.74 ? 445 GLY   E O      1 
ATOM   27440 H H      . GLY   E  1 449 ? 171.358 152.364 189.099 1.00 25.08 ? 445 GLY   E H      1 
ATOM   27441 H HA2    . GLY   E  1 449 ? 169.464 152.472 190.946 1.00 26.48 ? 445 GLY   E HA2    1 
ATOM   27442 H HA3    . GLY   E  1 449 ? 168.997 151.718 189.641 1.00 25.12 ? 445 GLY   E HA3    1 
ATOM   27443 N N      . ALA   E  1 450 ? 169.665 149.670 190.889 1.00 27.74 ? 446 ALA   E N      1 
ATOM   27444 C CA     . ALA   E  1 450 ? 170.183 148.416 191.414 1.00 30.03 ? 446 ALA   E CA     1 
ATOM   27445 C C      . ALA   E  1 450 ? 169.566 147.248 190.658 1.00 29.82 ? 446 ALA   E C      1 
ATOM   27446 O O      . ALA   E  1 450 ? 168.473 147.349 190.094 1.00 29.60 ? 446 ALA   E O      1 
ATOM   27447 C CB     . ALA   E  1 450 ? 169.904 148.279 192.915 1.00 33.55 ? 446 ALA   E CB     1 
ATOM   27448 H H      . ALA   E  1 450 ? 168.817 149.667 190.756 1.00 28.16 ? 446 ALA   E H      1 
ATOM   27449 H HA     . ALA   E  1 450 ? 171.143 148.385 191.282 1.00 28.81 ? 446 ALA   E HA     1 
ATOM   27450 H HB1    . ALA   E  1 450 ? 170.262 147.434 193.225 1.00 34.59 ? 446 ALA   E HB1    1 
ATOM   27451 H HB2    . ALA   E  1 450 ? 170.335 149.012 193.382 1.00 33.13 ? 446 ALA   E HB2    1 
ATOM   27452 H HB3    . ALA   E  1 450 ? 168.946 148.309 193.062 1.00 32.64 ? 446 ALA   E HB3    1 
ATOM   27453 N N      . VAL   E  1 451 ? 170.290 146.131 190.655 1.00 29.32 ? 447 VAL   E N      1 
ATOM   27454 C CA     . VAL   E  1 451 ? 169.870 144.905 189.988 1.00 31.29 ? 447 VAL   E CA     1 
ATOM   27455 C C      . VAL   E  1 451 ? 170.050 143.744 190.955 1.00 31.51 ? 447 VAL   E C      1 
ATOM   27456 O O      . VAL   E  1 451 ? 171.018 143.705 191.723 1.00 38.15 ? 447 VAL   E O      1 
ATOM   27457 C CB     . VAL   E  1 451 ? 170.668 144.661 188.689 1.00 29.76 ? 447 VAL   E CB     1 
ATOM   27458 C CG1    . VAL   E  1 451 ? 170.301 143.319 188.079 1.00 32.57 ? 447 VAL   E CG1    1 
ATOM   27459 C CG2    . VAL   E  1 451 ? 170.421 145.787 187.697 1.00 30.48 ? 447 VAL   E CG2    1 
ATOM   27460 H H      . VAL   E  1 451 ? 171.053 146.060 191.043 1.00 31.15 ? 447 VAL   E H      1 
ATOM   27461 H HA     . VAL   E  1 451 ? 168.930 144.968 189.760 1.00 29.52 ? 447 VAL   E HA     1 
ATOM   27462 H HB     . VAL   E  1 451 ? 171.615 144.647 188.897 1.00 28.43 ? 447 VAL   E HB     1 
ATOM   27463 H HG11   . VAL   E  1 451 ? 170.632 143.288 187.168 1.00 30.08 ? 447 VAL   E HG11   1 
ATOM   27464 H HG12   . VAL   E  1 451 ? 170.706 142.609 188.600 1.00 31.23 ? 447 VAL   E HG12   1 
ATOM   27465 H HG13   . VAL   E  1 451 ? 169.336 143.225 188.082 1.00 32.32 ? 447 VAL   E HG13   1 
ATOM   27466 H HG21   . VAL   E  1 451 ? 170.921 145.608 186.886 1.00 27.09 ? 447 VAL   E HG21   1 
ATOM   27467 H HG22   . VAL   E  1 451 ? 169.473 145.829 187.498 1.00 27.75 ? 447 VAL   E HG22   1 
ATOM   27468 H HG23   . VAL   E  1 451 ? 170.715 146.624 188.088 1.00 28.26 ? 447 VAL   E HG23   1 
ATOM   27469 N N      . GLN   E  1 452 ? 169.115 142.798 190.916 1.00 35.60 ? 448 GLN   E N      1 
ATOM   27470 C CA     . GLN   E  1 452 ? 169.140 141.669 191.836 1.00 40.25 ? 448 GLN   E CA     1 
ATOM   27471 C C      . GLN   E  1 452 ? 170.278 140.711 191.499 1.00 38.78 ? 448 GLN   E C      1 
ATOM   27472 O O      . GLN   E  1 452 ? 170.710 140.599 190.349 1.00 41.93 ? 448 GLN   E O      1 
ATOM   27473 C CB     . GLN   E  1 452 ? 167.804 140.926 191.798 1.00 41.99 ? 448 GLN   E CB     1 
ATOM   27474 C CG     . GLN   E  1 452 ? 167.620 139.922 192.925 1.00 50.90 ? 448 GLN   E CG     1 
ATOM   27475 C CD     . GLN   E  1 452 ? 166.262 139.246 192.892 1.00 56.23 ? 448 GLN   E CD     1 
ATOM   27476 O OE1    . GLN   E  1 452 ? 166.165 138.021 192.948 1.00 52.14 ? 448 GLN   E OE1    1 
ATOM   27477 N NE2    . GLN   E  1 452 ? 165.205 140.045 192.802 1.00 53.21 ? 448 GLN   E NE2    1 
ATOM   27478 H H      . GLN   E  1 452 ? 168.455 142.788 190.365 1.00 35.68 ? 448 GLN   E H      1 
ATOM   27479 H HA     . GLN   E  1 452 ? 169.281 141.995 192.737 1.00 40.44 ? 448 GLN   E HA     1 
ATOM   27480 H HB2    . GLN   E  1 452 ? 167.088 141.576 191.861 1.00 42.99 ? 448 GLN   E HB2    1 
ATOM   27481 H HB3    . GLN   E  1 452 ? 167.738 140.445 190.959 1.00 41.06 ? 448 GLN   E HB3    1 
ATOM   27482 H HG2    . GLN   E  1 452 ? 168.297 139.232 192.849 1.00 49.00 ? 448 GLN   E HG2    1 
ATOM   27483 H HG3    . GLN   E  1 452 ? 167.707 140.380 193.775 1.00 49.00 ? 448 GLN   E HG3    1 
ATOM   27484 H HE21   . GLN   E  1 452 ? 165.310 140.897 192.765 1.00 50.14 ? 448 GLN   E HE21   1 
ATOM   27485 H HE22   . GLN   E  1 452 ? 164.414 139.709 192.780 1.00 54.87 ? 448 GLN   E HE22   1 
ATOM   27486 N N      . ASP   E  1 453 ? 170.754 140.009 192.525 1.00 39.05 ? 449 ASP   E N      1 
ATOM   27487 C CA     . ASP   E  1 453 ? 171.862 139.080 192.354 1.00 36.88 ? 449 ASP   E CA     1 
ATOM   27488 C C      . ASP   E  1 453 ? 171.482 137.956 191.399 1.00 37.40 ? 449 ASP   E C      1 
ATOM   27489 O O      . ASP   E  1 453 ? 170.349 137.465 191.407 1.00 43.96 ? 449 ASP   E O      1 
ATOM   27490 C CB     . ASP   E  1 453 ? 172.274 138.501 193.709 1.00 40.46 ? 449 ASP   E CB     1 
ATOM   27491 C CG     . ASP   E  1 453 ? 173.459 137.559 193.609 1.00 46.43 ? 449 ASP   E CG     1 
ATOM   27492 O OD1    . ASP   E  1 453 ? 174.053 137.453 192.515 1.00 48.14 ? 449 ASP   E OD1    1 
ATOM   27493 O OD2    . ASP   E  1 453 ? 173.798 136.922 194.628 1.00 45.27 ? 449 ASP   E OD2    1 
ATOM   27494 H H      . ASP   E  1 453 ? 170.453 140.055 193.328 1.00 41.52 ? 449 ASP   E H      1 
ATOM   27495 H HA     . ASP   E  1 453 ? 172.623 139.551 191.983 1.00 38.68 ? 449 ASP   E HA     1 
ATOM   27496 H HB2    . ASP   E  1 453 ? 172.517 139.228 194.302 1.00 40.64 ? 449 ASP   E HB2    1 
ATOM   27497 H HB3    . ASP   E  1 453 ? 171.528 138.004 194.080 1.00 42.11 ? 449 ASP   E HB3    1 
ATOM   27498 N N      . LYS   E  1 454 ? 172.445 137.549 190.569 1.00 36.57 ? 450 LYS   E N      1 
ATOM   27499 C CA     . LYS   E  1 454 ? 172.253 136.470 189.613 1.00 34.57 ? 450 LYS   E CA     1 
ATOM   27500 C C      . LYS   E  1 454 ? 173.217 135.308 189.799 1.00 33.29 ? 450 LYS   E C      1 
ATOM   27501 O O      . LYS   E  1 454 ? 173.059 134.286 189.120 1.00 37.94 ? 450 LYS   E O      1 
ATOM   27502 C CB     . LYS   E  1 454 ? 172.395 136.997 188.176 1.00 37.50 ? 450 LYS   E CB     1 
ATOM   27503 C CG     . LYS   E  1 454 ? 171.290 137.943 187.748 1.00 38.90 ? 450 LYS   E CG     1 
ATOM   27504 C CD     . LYS   E  1 454 ? 171.178 138.006 186.235 1.00 38.45 ? 450 LYS   E CD     1 
ATOM   27505 C CE     . LYS   E  1 454 ? 170.453 139.260 185.780 1.00 37.93 ? 450 LYS   E CE     1 
ATOM   27506 N NZ     . LYS   E  1 454 ? 171.246 140.489 186.053 1.00 34.06 ? 450 LYS   E NZ     1 
ATOM   27507 H H      . LYS   E  1 454 ? 173.233 137.892 190.545 1.00 37.70 ? 450 LYS   E H      1 
ATOM   27508 H HA     . LYS   E  1 454 ? 171.354 136.121 189.710 1.00 37.12 ? 450 LYS   E HA     1 
ATOM   27509 H HB2    . LYS   E  1 454 ? 173.237 137.473 188.102 1.00 35.48 ? 450 LYS   E HB2    1 
ATOM   27510 H HB3    . LYS   E  1 454 ? 172.391 136.243 187.566 1.00 36.60 ? 450 LYS   E HB3    1 
ATOM   27511 H HG2    . LYS   E  1 454 ? 170.444 137.629 188.104 1.00 39.02 ? 450 LYS   E HG2    1 
ATOM   27512 H HG3    . LYS   E  1 454 ? 171.486 138.833 188.078 1.00 36.33 ? 450 LYS   E HG3    1 
ATOM   27513 H HD2    . LYS   E  1 454 ? 172.067 138.012 185.849 1.00 33.25 ? 450 LYS   E HD2    1 
ATOM   27514 H HD3    . LYS   E  1 454 ? 170.680 137.236 185.919 1.00 36.22 ? 450 LYS   E HD3    1 
ATOM   27515 H HE2    . LYS   E  1 454 ? 170.295 139.207 184.825 1.00 32.59 ? 450 LYS   E HE2    1 
ATOM   27516 H HE3    . LYS   E  1 454 ? 169.611 139.331 186.256 1.00 35.66 ? 450 LYS   E HE3    1 
ATOM   27517 H HZ1    . LYS   E  1 454 ? 170.878 140.946 186.722 1.00 32.54 ? 450 LYS   E HZ1    1 
ATOM   27518 H HZ2    . LYS   E  1 454 ? 172.079 140.271 186.276 1.00 29.38 ? 450 LYS   E HZ2    1 
ATOM   27519 H HZ3    . LYS   E  1 454 ? 171.265 141.005 185.328 1.00 29.02 ? 450 LYS   E HZ3    1 
ATOM   27520 N N      . GLY   E  1 455 ? 174.199 135.428 190.681 1.00 31.94 ? 451 GLY   E N      1 
ATOM   27521 C CA     . GLY   E  1 455 ? 175.179 134.384 190.889 1.00 26.86 ? 451 GLY   E CA     1 
ATOM   27522 C C      . GLY   E  1 455 ? 176.480 134.650 190.158 1.00 30.23 ? 451 GLY   E C      1 
ATOM   27523 O O      . GLY   E  1 455 ? 176.843 135.786 189.847 1.00 35.36 ? 451 GLY   E O      1 
ATOM   27524 H H      . GLY   E  1 455 ? 174.318 136.118 191.180 1.00 34.72 ? 451 GLY   E H      1 
ATOM   27525 H HA2    . GLY   E  1 455 ? 175.372 134.311 191.836 1.00 29.36 ? 451 GLY   E HA2    1 
ATOM   27526 H HA3    . GLY   E  1 455 ? 174.823 133.536 190.583 1.00 29.90 ? 451 GLY   E HA3    1 
ATOM   27527 N N      . SER   E  1 456 ? 177.191 133.563 189.880 1.00 28.49 ? 452 SER   E N      1 
ATOM   27528 C CA     . SER   E  1 456 ? 178.486 133.633 189.223 1.00 24.84 ? 452 SER   E CA     1 
ATOM   27529 C C      . SER   E  1 456 ? 178.333 133.524 187.711 1.00 23.60 ? 452 SER   E C      1 
ATOM   27530 O O      . SER   E  1 456 ? 177.404 132.891 187.202 1.00 24.71 ? 452 SER   E O      1 
ATOM   27531 C CB     . SER   E  1 456 ? 179.409 132.524 189.730 1.00 25.90 ? 452 SER   E CB     1 
ATOM   27532 O OG     . SER   E  1 456 ? 180.496 132.321 188.846 1.00 31.22 ? 452 SER   E OG     1 
ATOM   27533 H H      . SER   E  1 456 ? 176.940 132.762 190.066 1.00 28.37 ? 452 SER   E H      1 
ATOM   27534 H HA     . SER   E  1 456 ? 178.901 134.486 189.424 1.00 27.53 ? 452 SER   E HA     1 
ATOM   27535 H HB2    . SER   E  1 456 ? 179.754 132.776 190.600 1.00 27.41 ? 452 SER   E HB2    1 
ATOM   27536 H HB3    . SER   E  1 456 ? 178.901 131.701 189.801 1.00 27.40 ? 452 SER   E HB3    1 
ATOM   27537 H HG     . SER   E  1 456 ? 180.940 133.030 188.770 1.00 29.69 ? 452 SER   E HG     1 
ATOM   27538 N N      . ILE   E  1 457 ? 179.265 134.155 186.995 1.00 24.99 ? 453 ILE   E N      1 
ATOM   27539 C CA     . ILE   E  1 457 ? 179.268 134.080 185.537 1.00 22.44 ? 453 ILE   E CA     1 
ATOM   27540 C C      . ILE   E  1 457 ? 179.460 132.640 185.081 1.00 18.70 ? 453 ILE   E C      1 
ATOM   27541 O O      . ILE   E  1 457 ? 178.856 132.198 184.095 1.00 24.64 ? 453 ILE   E O      1 
ATOM   27542 C CB     . ILE   E  1 457 ? 180.357 135.007 184.964 1.00 22.66 ? 453 ILE   E CB     1 
ATOM   27543 C CG1    . ILE   E  1 457 ? 179.904 136.468 185.029 1.00 20.26 ? 453 ILE   E CG1    1 
ATOM   27544 C CG2    . ILE   E  1 457 ? 180.707 134.615 183.536 1.00 22.01 ? 453 ILE   E CG2    1 
ATOM   27545 C CD1    . ILE   E  1 457 ? 178.906 136.856 183.959 1.00 21.16 ? 453 ILE   E CD1    1 
ATOM   27546 H H      . ILE   E  1 457 ? 179.900 134.631 187.327 1.00 25.56 ? 453 ILE   E H      1 
ATOM   27547 H HA     . ILE   E  1 457 ? 178.409 134.385 185.207 1.00 22.58 ? 453 ILE   E HA     1 
ATOM   27548 H HB     . ILE   E  1 457 ? 181.154 134.912 185.508 1.00 23.44 ? 453 ILE   E HB     1 
ATOM   27549 H HG12   . ILE   E  1 457 ? 179.490 136.627 185.891 1.00 24.02 ? 453 ILE   E HG12   1 
ATOM   27550 H HG13   . ILE   E  1 457 ? 180.681 137.038 184.928 1.00 20.81 ? 453 ILE   E HG13   1 
ATOM   27551 H HG21   . ILE   E  1 457 ? 181.159 135.359 183.110 1.00 20.12 ? 453 ILE   E HG21   1 
ATOM   27552 H HG22   . ILE   E  1 457 ? 181.292 133.842 183.551 1.00 19.46 ? 453 ILE   E HG22   1 
ATOM   27553 H HG23   . ILE   E  1 457 ? 179.891 134.408 183.057 1.00 22.92 ? 453 ILE   E HG23   1 
ATOM   27554 H HD11   . ILE   E  1 457 ? 178.499 137.702 184.203 1.00 20.31 ? 453 ILE   E HD11   1 
ATOM   27555 H HD12   . ILE   E  1 457 ? 179.368 136.946 183.112 1.00 18.99 ? 453 ILE   E HD12   1 
ATOM   27556 H HD13   . ILE   E  1 457 ? 178.224 136.170 183.895 1.00 22.70 ? 453 ILE   E HD13   1 
ATOM   27557 N N      . HIS   E  1 458 ? 180.298 131.885 185.795 1.00 19.23 ? 454 HIS   E N      1 
ATOM   27558 C CA     . HIS   E  1 458 ? 180.639 130.532 185.371 1.00 23.72 ? 454 HIS   E CA     1 
ATOM   27559 C C      . HIS   E  1 458 ? 179.432 129.604 185.357 1.00 19.99 ? 454 HIS   E C      1 
ATOM   27560 O O      . HIS   E  1 458 ? 179.490 128.544 184.725 1.00 26.37 ? 454 HIS   E O      1 
ATOM   27561 C CB     . HIS   E  1 458 ? 181.726 129.964 186.283 1.00 25.16 ? 454 HIS   E CB     1 
ATOM   27562 C CG     . HIS   E  1 458 ? 183.064 130.607 186.094 1.00 22.24 ? 454 HIS   E CG     1 
ATOM   27563 N ND1    . HIS   E  1 458 ? 183.910 130.275 185.058 1.00 27.44 ? 454 HIS   E ND1    1 
ATOM   27564 C CD2    . HIS   E  1 458 ? 183.700 131.569 186.804 1.00 26.46 ? 454 HIS   E CD2    1 
ATOM   27565 C CE1    . HIS   E  1 458 ? 185.010 131.001 185.140 1.00 23.51 ? 454 HIS   E CE1    1 
ATOM   27566 N NE2    . HIS   E  1 458 ? 184.908 131.795 186.191 1.00 25.19 ? 454 HIS   E NE2    1 
ATOM   27567 H H      . HIS   E  1 458 ? 180.678 132.134 186.524 1.00 22.18 ? 454 HIS   E H      1 
ATOM   27568 H HA     . HIS   E  1 458 ? 180.996 130.568 184.471 1.00 23.09 ? 454 HIS   E HA     1 
ATOM   27569 H HB2    . HIS   E  1 458 ? 181.461 130.096 187.206 1.00 23.23 ? 454 HIS   E HB2    1 
ATOM   27570 H HB3    . HIS   E  1 458 ? 181.824 129.017 186.101 1.00 24.69 ? 454 HIS   E HB3    1 
ATOM   27571 H HD2    . HIS   E  1 458 ? 183.380 131.996 187.565 1.00 25.32 ? 454 HIS   E HD2    1 
ATOM   27572 H HE1    . HIS   E  1 458 ? 185.734 130.962 184.557 1.00 23.79 ? 454 HIS   E HE1    1 
ATOM   27573 H HE2    . HIS   E  1 458 ? 185.501 132.360 186.449 1.00 25.27 ? 454 HIS   E HE2    1 
ATOM   27574 N N      . LYS   E  1 459 ? 178.348 129.970 186.038 1.00 22.66 ? 455 LYS   E N      1 
ATOM   27575 C CA     . LYS   E  1 459 ? 177.106 129.209 185.983 1.00 23.59 ? 455 LYS   E CA     1 
ATOM   27576 C C      . LYS   E  1 459 ? 176.055 129.850 185.091 1.00 22.49 ? 455 LYS   E C      1 
ATOM   27577 O O      . LYS   E  1 459 ? 175.264 129.132 184.471 1.00 29.12 ? 455 LYS   E O      1 
ATOM   27578 C CB     . LYS   E  1 459 ? 176.523 129.037 187.391 1.00 26.66 ? 455 LYS   E CB     1 
ATOM   27579 C CG     . LYS   E  1 459 ? 177.499 128.495 188.430 1.00 35.50 ? 455 LYS   E CG     1 
ATOM   27580 C CD     . LYS   E  1 459 ? 178.047 127.117 188.053 1.00 41.89 ? 455 LYS   E CD     1 
ATOM   27581 C CE     . LYS   E  1 459 ? 177.471 126.001 188.919 1.00 44.09 ? 455 LYS   E CE     1 
ATOM   27582 N NZ     . LYS   E  1 459 ? 177.516 126.290 190.380 1.00 51.19 ? 455 LYS   E NZ     1 
ATOM   27583 H H      . LYS   E  1 459 ? 178.308 130.661 186.547 1.00 24.08 ? 455 LYS   E H      1 
ATOM   27584 H HA     . LYS   E  1 459 ? 177.292 128.329 185.623 1.00 24.24 ? 455 LYS   E HA     1 
ATOM   27585 H HB2    . LYS   E  1 459 ? 176.212 129.901 187.703 1.00 25.47 ? 455 LYS   E HB2    1 
ATOM   27586 H HB3    . LYS   E  1 459 ? 175.776 128.422 187.342 1.00 26.62 ? 455 LYS   E HB3    1 
ATOM   27587 H HG2    . LYS   E  1 459 ? 178.249 129.105 188.508 1.00 31.96 ? 455 LYS   E HG2    1 
ATOM   27588 H HG3    . LYS   E  1 459 ? 177.038 128.427 189.279 1.00 34.03 ? 455 LYS   E HG3    1 
ATOM   27589 H HD2    . LYS   E  1 459 ? 177.826 126.915 187.133 1.00 36.56 ? 455 LYS   E HD2    1 
ATOM   27590 H HD3    . LYS   E  1 459 ? 179.010 127.117 188.170 1.00 37.21 ? 455 LYS   E HD3    1 
ATOM   27591 H HE2    . LYS   E  1 459 ? 176.543 125.861 188.672 1.00 41.96 ? 455 LYS   E HE2    1 
ATOM   27592 H HE3    . LYS   E  1 459 ? 177.978 125.189 188.761 1.00 42.34 ? 455 LYS   E HE3    1 
ATOM   27593 H HZ1    . LYS   E  1 459 ? 177.386 125.540 190.842 1.00 49.90 ? 455 LYS   E HZ1    1 
ATOM   27594 H HZ2    . LYS   E  1 459 ? 178.310 126.629 190.598 1.00 48.67 ? 455 LYS   E HZ2    1 
ATOM   27595 H HZ3    . LYS   E  1 459 ? 176.882 126.876 190.597 1.00 48.01 ? 455 LYS   E HZ3    1 
ATOM   27596 N N      . PHE   E  1 460 ? 176.028 131.181 185.011 1.00 16.74 ? 456 PHE   E N      1 
ATOM   27597 C CA     . PHE   E  1 460 ? 175.021 131.855 184.198 1.00 18.66 ? 456 PHE   E CA     1 
ATOM   27598 C C      . PHE   E  1 460 ? 175.313 131.701 182.709 1.00 15.95 ? 456 PHE   E C      1 
ATOM   27599 O O      . PHE   E  1 460 ? 174.406 131.418 181.918 1.00 23.69 ? 456 PHE   E O      1 
ATOM   27600 C CB     . PHE   E  1 460 ? 174.949 133.333 184.582 1.00 18.75 ? 456 PHE   E CB     1 
ATOM   27601 C CG     . PHE   E  1 460 ? 173.723 134.032 184.073 1.00 22.70 ? 456 PHE   E CG     1 
ATOM   27602 C CD1    . PHE   E  1 460 ? 172.461 133.614 184.458 1.00 24.48 ? 456 PHE   E CD1    1 
ATOM   27603 C CD2    . PHE   E  1 460 ? 173.833 135.109 183.212 1.00 22.34 ? 456 PHE   E CD2    1 
ATOM   27604 C CE1    . PHE   E  1 460 ? 171.332 134.256 183.991 1.00 26.65 ? 456 PHE   E CE1    1 
ATOM   27605 C CE2    . PHE   E  1 460 ? 172.707 135.754 182.743 1.00 21.50 ? 456 PHE   E CE2    1 
ATOM   27606 C CZ     . PHE   E  1 460 ? 171.455 135.327 183.133 1.00 23.62 ? 456 PHE   E CZ     1 
ATOM   27607 H H      . PHE   E  1 460 ? 176.573 131.709 185.414 1.00 20.55 ? 456 PHE   E H      1 
ATOM   27608 H HA     . PHE   E  1 460 ? 174.157 131.455 184.375 1.00 19.28 ? 456 PHE   E HA     1 
ATOM   27609 H HB2    . PHE   E  1 460 ? 174.952 133.406 185.548 1.00 19.95 ? 456 PHE   E HB2    1 
ATOM   27610 H HB3    . PHE   E  1 460 ? 175.723 133.789 184.217 1.00 20.87 ? 456 PHE   E HB3    1 
ATOM   27611 H HD1    . PHE   E  1 460 ? 172.374 132.891 185.036 1.00 23.56 ? 456 PHE   E HD1    1 
ATOM   27612 H HD2    . PHE   E  1 460 ? 174.674 135.400 182.946 1.00 21.58 ? 456 PHE   E HD2    1 
ATOM   27613 H HE1    . PHE   E  1 460 ? 170.489 133.966 184.256 1.00 25.43 ? 456 PHE   E HE1    1 
ATOM   27614 H HE2    . PHE   E  1 460 ? 172.793 136.476 182.164 1.00 22.34 ? 456 PHE   E HE2    1 
ATOM   27615 H HZ     . PHE   E  1 460 ? 170.696 135.761 182.818 1.00 24.76 ? 456 PHE   E HZ     1 
ATOM   27616 N N      . VAL   E  1 461 ? 176.573 131.887 182.306 1.00 13.91 ? 457 VAL   E N      1 
ATOM   27617 C CA     . VAL   E  1 461 ? 176.910 131.826 180.880 1.00 15.48 ? 457 VAL   E CA     1 
ATOM   27618 C C      . VAL   E  1 461 ? 176.588 130.461 180.292 1.00 14.55 ? 457 VAL   E C      1 
ATOM   27619 O O      . VAL   E  1 461 ? 176.037 130.403 179.181 1.00 19.87 ? 457 VAL   E O      1 
ATOM   27620 C CB     . VAL   E  1 461 ? 178.368 132.249 180.663 1.00 18.59 ? 457 VAL   E CB     1 
ATOM   27621 C CG1    . VAL   E  1 461 ? 178.854 131.818 179.289 1.00 16.75 ? 457 VAL   E CG1    1 
ATOM   27622 C CG2    . VAL   E  1 461 ? 178.505 133.753 180.825 1.00 16.84 ? 457 VAL   E CG2    1 
ATOM   27623 H H      . VAL   E  1 461 ? 177.239 132.046 182.825 1.00 17.97 ? 457 VAL   E H      1 
ATOM   27624 H HA     . VAL   E  1 461 ? 176.356 132.471 180.415 1.00 17.80 ? 457 VAL   E HA     1 
ATOM   27625 H HB     . VAL   E  1 461 ? 178.929 131.824 181.329 1.00 18.46 ? 457 VAL   E HB     1 
ATOM   27626 H HG11   . VAL   E  1 461 ? 179.649 132.325 179.066 1.00 16.59 ? 457 VAL   E HG11   1 
ATOM   27627 H HG12   . VAL   E  1 461 ? 179.062 130.871 179.306 1.00 17.25 ? 457 VAL   E HG12   1 
ATOM   27628 H HG13   . VAL   E  1 461 ? 178.159 131.996 178.637 1.00 16.13 ? 457 VAL   E HG13   1 
ATOM   27629 H HG21   . VAL   E  1 461 ? 179.445 133.988 180.800 1.00 17.58 ? 457 VAL   E HG21   1 
ATOM   27630 H HG22   . VAL   E  1 461 ? 178.035 134.192 180.100 1.00 16.71 ? 457 VAL   E HG22   1 
ATOM   27631 H HG23   . VAL   E  1 461 ? 178.120 134.015 181.675 1.00 17.58 ? 457 VAL   E HG23   1 
ATOM   27632 N N      . PRO   E  1 462 ? 176.914 129.337 180.937 1.00 19.70 ? 458 PRO   E N      1 
ATOM   27633 C CA     . PRO   E  1 462 ? 176.517 128.039 180.368 1.00 17.53 ? 458 PRO   E CA     1 
ATOM   27634 C C      . PRO   E  1 462 ? 175.023 127.922 180.120 1.00 15.51 ? 458 PRO   E C      1 
ATOM   27635 O O      . PRO   E  1 462 ? 174.611 127.299 179.134 1.00 19.85 ? 458 PRO   E O      1 
ATOM   27636 C CB     . PRO   E  1 462 ? 177.003 127.039 181.424 1.00 18.61 ? 458 PRO   E CB     1 
ATOM   27637 C CG     . PRO   E  1 462 ? 178.157 127.708 182.067 1.00 20.89 ? 458 PRO   E CG     1 
ATOM   27638 C CD     . PRO   E  1 462 ? 177.867 129.184 182.050 1.00 20.29 ? 458 PRO   E CD     1 
ATOM   27639 H HA     . PRO   E  1 462 ? 176.991 127.880 179.537 1.00 17.79 ? 458 PRO   E HA     1 
ATOM   27640 H HB2    . PRO   E  1 462 ? 176.299 126.873 182.069 1.00 18.28 ? 458 PRO   E HB2    1 
ATOM   27641 H HB3    . PRO   E  1 462 ? 177.279 126.215 180.993 1.00 18.79 ? 458 PRO   E HB3    1 
ATOM   27642 H HG2    . PRO   E  1 462 ? 178.244 127.390 182.978 1.00 20.64 ? 458 PRO   E HG2    1 
ATOM   27643 H HG3    . PRO   E  1 462 ? 178.963 127.516 181.562 1.00 19.16 ? 458 PRO   E HG3    1 
ATOM   27644 H HD2    . PRO   E  1 462 ? 177.463 129.460 182.885 1.00 20.07 ? 458 PRO   E HD2    1 
ATOM   27645 H HD3    . PRO   E  1 462 ? 178.680 129.678 181.868 1.00 18.50 ? 458 PRO   E HD3    1 
ATOM   27646 N N      . TYR   E  1 463 ? 174.194 128.498 180.994 1.00 14.52 ? 459 TYR   E N      1 
ATOM   27647 C CA     . TYR   E  1 463 ? 172.754 128.475 180.762 1.00 13.96 ? 459 TYR   E CA     1 
ATOM   27648 C C      . TYR   E  1 463 ? 172.393 129.227 179.487 1.00 13.27 ? 459 TYR   E C      1 
ATOM   27649 O O      . TYR   E  1 463 ? 171.560 128.765 178.698 1.00 16.61 ? 459 TYR   E O      1 
ATOM   27650 C CB     . TYR   E  1 463 ? 172.016 129.072 181.959 1.00 17.97 ? 459 TYR   E CB     1 
ATOM   27651 C CG     . TYR   E  1 463 ? 170.599 129.490 181.641 1.00 18.46 ? 459 TYR   E CG     1 
ATOM   27652 C CD1    . TYR   E  1 463 ? 169.628 128.545 181.346 1.00 22.75 ? 459 TYR   E CD1    1 
ATOM   27653 C CD2    . TYR   E  1 463 ? 170.235 130.829 181.628 1.00 20.08 ? 459 TYR   E CD2    1 
ATOM   27654 C CE1    . TYR   E  1 463 ? 168.333 128.920 181.051 1.00 22.06 ? 459 TYR   E CE1    1 
ATOM   27655 C CE2    . TYR   E  1 463 ? 168.942 131.214 181.333 1.00 23.10 ? 459 TYR   E CE2    1 
ATOM   27656 C CZ     . TYR   E  1 463 ? 167.995 130.256 181.045 1.00 25.93 ? 459 TYR   E CZ     1 
ATOM   27657 O OH     . TYR   E  1 463 ? 166.705 130.631 180.751 1.00 29.55 ? 459 TYR   E OH     1 
ATOM   27658 H H      . TYR   E  1 463 ? 174.436 128.900 181.714 1.00 16.58 ? 459 TYR   E H      1 
ATOM   27659 H HA     . TYR   E  1 463 ? 172.466 127.556 180.659 1.00 17.07 ? 459 TYR   E HA     1 
ATOM   27660 H HB2    . TYR   E  1 463 ? 171.979 128.411 182.667 1.00 18.55 ? 459 TYR   E HB2    1 
ATOM   27661 H HB3    . TYR   E  1 463 ? 172.496 129.855 182.266 1.00 17.84 ? 459 TYR   E HB3    1 
ATOM   27662 H HD1    . TYR   E  1 463 ? 169.853 127.643 181.348 1.00 19.62 ? 459 TYR   E HD1    1 
ATOM   27663 H HD2    . TYR   E  1 463 ? 170.872 131.478 181.821 1.00 19.92 ? 459 TYR   E HD2    1 
ATOM   27664 H HE1    . TYR   E  1 463 ? 167.692 128.276 180.856 1.00 21.14 ? 459 TYR   E HE1    1 
ATOM   27665 H HE2    . TYR   E  1 463 ? 168.712 132.115 181.329 1.00 22.13 ? 459 TYR   E HE2    1 
ATOM   27666 H HH     . TYR   E  1 463 ? 166.641 131.468 180.761 1.00 26.61 ? 459 TYR   E HH     1 
ATOM   27667 N N      . LEU   E  1 464 ? 173.006 130.394 179.272 1.00 13.20 ? 460 LEU   E N      1 
ATOM   27668 C CA     . LEU   E  1 464 ? 172.760 131.140 178.043 1.00 12.79 ? 460 LEU   E CA     1 
ATOM   27669 C C      . LEU   E  1 464 ? 173.198 130.338 176.825 1.00 9.32  ? 460 LEU   E C      1 
ATOM   27670 O O      . LEU   E  1 464 ? 172.509 130.323 175.797 1.00 13.20 ? 460 LEU   E O      1 
ATOM   27671 C CB     . LEU   E  1 464 ? 173.489 132.484 178.090 1.00 13.13 ? 460 LEU   E CB     1 
ATOM   27672 C CG     . LEU   E  1 464 ? 173.152 133.414 179.258 1.00 13.63 ? 460 LEU   E CG     1 
ATOM   27673 C CD1    . LEU   E  1 464 ? 174.069 134.628 179.257 1.00 14.28 ? 460 LEU   E CD1    1 
ATOM   27674 C CD2    . LEU   E  1 464 ? 171.697 133.845 179.211 1.00 13.20 ? 460 LEU   E CD2    1 
ATOM   27675 H H      . LEU   E  1 464 ? 173.558 130.767 179.814 1.00 13.99 ? 460 LEU   E H      1 
ATOM   27676 H HA     . LEU   E  1 464 ? 171.810 131.315 177.963 1.00 14.84 ? 460 LEU   E HA     1 
ATOM   27677 H HB2    . LEU   E  1 464 ? 174.441 132.310 178.130 1.00 14.59 ? 460 LEU   E HB2    1 
ATOM   27678 H HB3    . LEU   E  1 464 ? 173.287 132.966 177.274 1.00 13.88 ? 460 LEU   E HB3    1 
ATOM   27679 H HG     . LEU   E  1 464 ? 173.293 132.937 180.090 1.00 16.06 ? 460 LEU   E HG     1 
ATOM   27680 H HD11   . LEU   E  1 464 ? 173.883 135.164 180.043 1.00 15.50 ? 460 LEU   E HD11   1 
ATOM   27681 H HD12   . LEU   E  1 464 ? 174.990 134.328 179.271 1.00 14.98 ? 460 LEU   E HD12   1 
ATOM   27682 H HD13   . LEU   E  1 464 ? 173.903 135.149 178.456 1.00 14.14 ? 460 LEU   E HD13   1 
ATOM   27683 H HD21   . LEU   E  1 464 ? 171.538 134.493 179.914 1.00 15.34 ? 460 LEU   E HD21   1 
ATOM   27684 H HD22   . LEU   E  1 464 ? 171.513 134.244 178.347 1.00 14.69 ? 460 LEU   E HD22   1 
ATOM   27685 H HD23   . LEU   E  1 464 ? 171.133 133.068 179.344 1.00 14.69 ? 460 LEU   E HD23   1 
ATOM   27686 N N      . ILE   E  1 465 ? 174.346 129.664 176.923 1.00 11.67 ? 461 ILE   E N      1 
ATOM   27687 C CA     . ILE   E  1 465 ? 174.834 128.851 175.812 1.00 11.07 ? 461 ILE   E CA     1 
ATOM   27688 C C      . ILE   E  1 465 ? 173.838 127.742 175.493 1.00 10.05 ? 461 ILE   E C      1 
ATOM   27689 O O      . ILE   E  1 465 ? 173.501 127.497 174.328 1.00 14.32 ? 461 ILE   E O      1 
ATOM   27690 C CB     . ILE   E  1 465 ? 176.226 128.281 176.142 1.00 12.10 ? 461 ILE   E CB     1 
ATOM   27691 C CG1    . ILE   E  1 465 ? 177.274 129.397 176.138 1.00 12.07 ? 461 ILE   E CG1    1 
ATOM   27692 C CG2    . ILE   E  1 465 ? 176.604 127.183 175.158 1.00 11.03 ? 461 ILE   E CG2    1 
ATOM   27693 C CD1    . ILE   E  1 465 ? 178.579 129.012 176.798 1.00 14.95 ? 461 ILE   E CD1    1 
ATOM   27694 H H      . ILE   E  1 465 ? 174.854 129.662 177.615 1.00 12.91 ? 461 ILE   E H      1 
ATOM   27695 H HA     . ILE   E  1 465 ? 174.920 129.411 175.026 1.00 12.46 ? 461 ILE   E HA     1 
ATOM   27696 H HB     . ILE   E  1 465 ? 176.195 127.897 177.031 1.00 12.00 ? 461 ILE   E HB     1 
ATOM   27697 H HG12   . ILE   E  1 465 ? 177.467 129.642 175.220 1.00 12.30 ? 461 ILE   E HG12   1 
ATOM   27698 H HG13   . ILE   E  1 465 ? 176.918 130.163 176.613 1.00 13.26 ? 461 ILE   E HG13   1 
ATOM   27699 H HG21   . ILE   E  1 465 ? 177.561 127.038 175.200 1.00 10.73 ? 461 ILE   E HG21   1 
ATOM   27700 H HG22   . ILE   E  1 465 ? 176.139 126.367 175.399 1.00 11.84 ? 461 ILE   E HG22   1 
ATOM   27701 H HG23   . ILE   E  1 465 ? 176.352 127.458 174.264 1.00 11.89 ? 461 ILE   E HG23   1 
ATOM   27702 H HD11   . ILE   E  1 465 ? 179.110 129.811 176.939 1.00 14.12 ? 461 ILE   E HD11   1 
ATOM   27703 H HD12   . ILE   E  1 465 ? 178.389 128.588 177.649 1.00 16.76 ? 461 ILE   E HD12   1 
ATOM   27704 H HD13   . ILE   E  1 465 ? 179.056 128.395 176.222 1.00 14.02 ? 461 ILE   E HD13   1 
ATOM   27705 N N      . ALA   E  1 466 ? 173.353 127.055 176.530 1.00 13.40 ? 462 ALA   E N      1 
ATOM   27706 C CA     . ALA   E  1 466 ? 172.397 125.973 176.321 1.00 8.90  ? 462 ALA   E CA     1 
ATOM   27707 C C      . ALA   E  1 466 ? 171.104 126.493 175.706 1.00 12.02 ? 462 ALA   E C      1 
ATOM   27708 O O      . ALA   E  1 466 ? 170.537 125.861 174.807 1.00 14.53 ? 462 ALA   E O      1 
ATOM   27709 C CB     . ALA   E  1 466 ? 172.113 125.263 177.644 1.00 13.60 ? 462 ALA   E CB     1 
ATOM   27710 H H      . ALA   E  1 466 ? 173.561 127.195 177.352 1.00 12.14 ? 462 ALA   E H      1 
ATOM   27711 H HA     . ALA   E  1 466 ? 172.780 125.326 175.711 1.00 9.23  ? 462 ALA   E HA     1 
ATOM   27712 H HB1    . ALA   E  1 466 ? 171.467 124.557 177.490 1.00 13.00 ? 462 ALA   E HB1    1 
ATOM   27713 H HB2    . ALA   E  1 466 ? 172.939 124.887 177.985 1.00 12.04 ? 462 ALA   E HB2    1 
ATOM   27714 H HB3    . ALA   E  1 466 ? 171.756 125.905 178.276 1.00 13.25 ? 462 ALA   E HB3    1 
ATOM   27715 N N      . GLY   E  1 467 ? 170.618 127.639 176.184 1.00 11.99 ? 463 GLY   E N      1 
ATOM   27716 C CA     . GLY   E  1 467 ? 169.407 128.207 175.615 1.00 9.38  ? 463 GLY   E CA     1 
ATOM   27717 C C      . GLY   E  1 467 ? 169.570 128.582 174.155 1.00 8.76  ? 463 GLY   E C      1 
ATOM   27718 O O      . GLY   E  1 467 ? 168.677 128.342 173.338 1.00 18.96 ? 463 GLY   E O      1 
ATOM   27719 H H      . GLY   E  1 467 ? 170.965 128.095 176.823 1.00 11.11 ? 463 GLY   E H      1 
ATOM   27720 H HA2    . GLY   E  1 467 ? 168.686 127.564 175.687 1.00 11.04 ? 463 GLY   E HA2    1 
ATOM   27721 H HA3    . GLY   E  1 467 ? 169.160 129.000 176.114 1.00 10.47 ? 463 GLY   E HA3    1 
ATOM   27722 N N      . ILE   E  1 468 ? 170.713 129.178 173.806 1.00 8.92  ? 464 ILE   E N      1 
ATOM   27723 C CA     . ILE   E  1 468 ? 170.969 129.527 172.412 1.00 9.31  ? 464 ILE   E CA     1 
ATOM   27724 C C      . ILE   E  1 468 ? 171.022 128.270 171.554 1.00 6.28  ? 464 ILE   E C      1 
ATOM   27725 O O      . ILE   E  1 468 ? 170.480 128.233 170.442 1.00 12.05 ? 464 ILE   E O      1 
ATOM   27726 C CB     . ILE   E  1 468 ? 172.266 130.350 172.293 1.00 9.68  ? 464 ILE   E CB     1 
ATOM   27727 C CG1    . ILE   E  1 468 ? 172.128 131.678 173.043 1.00 8.82  ? 464 ILE   E CG1    1 
ATOM   27728 C CG2    . ILE   E  1 468 ? 172.601 130.605 170.832 1.00 8.22  ? 464 ILE   E CG2    1 
ATOM   27729 C CD1    . ILE   E  1 468 ? 173.450 132.334 173.374 1.00 10.46 ? 464 ILE   E CD1    1 
ATOM   27730 H H      . ILE   E  1 468 ? 171.344 129.387 174.349 1.00 10.23 ? 464 ILE   E H      1 
ATOM   27731 H HA     . ILE   E  1 468 ? 170.239 130.076 172.088 1.00 10.24 ? 464 ILE   E HA     1 
ATOM   27732 H HB     . ILE   E  1 468 ? 172.990 129.844 172.692 1.00 9.51  ? 464 ILE   E HB     1 
ATOM   27733 H HG12   . ILE   E  1 468 ? 171.623 132.294 172.491 1.00 10.17 ? 464 ILE   E HG12   1 
ATOM   27734 H HG13   . ILE   E  1 468 ? 171.657 131.527 173.875 1.00 10.17 ? 464 ILE   E HG13   1 
ATOM   27735 H HG21   . ILE   E  1 468 ? 173.279 131.295 170.780 1.00 7.55  ? 464 ILE   E HG21   1 
ATOM   27736 H HG22   . ILE   E  1 468 ? 172.935 129.787 170.434 1.00 9.72  ? 464 ILE   E HG22   1 
ATOM   27737 H HG23   . ILE   E  1 468 ? 171.800 130.896 170.372 1.00 9.16  ? 464 ILE   E HG23   1 
ATOM   27738 H HD11   . ILE   E  1 468 ? 173.280 133.166 173.841 1.00 11.25 ? 464 ILE   E HD11   1 
ATOM   27739 H HD12   . ILE   E  1 468 ? 173.966 131.739 173.939 1.00 11.02 ? 464 ILE   E HD12   1 
ATOM   27740 H HD13   . ILE   E  1 468 ? 173.933 132.509 172.552 1.00 10.10 ? 464 ILE   E HD13   1 
ATOM   27741 N N      . GLN   E  1 469 ? 171.682 127.221 172.053 1.00 9.28  ? 465 GLN   E N      1 
ATOM   27742 C CA     . GLN   E  1 469 ? 171.747 125.970 171.305 1.00 9.91  ? 465 GLN   E CA     1 
ATOM   27743 C C      . GLN   E  1 469 ? 170.356 125.389 171.086 1.00 9.43  ? 465 GLN   E C      1 
ATOM   27744 O O      . GLN   E  1 469 ? 170.039 124.908 169.992 1.00 15.12 ? 465 GLN   E O      1 
ATOM   27745 C CB     . GLN   E  1 469 ? 172.632 124.965 172.042 1.00 8.76  ? 465 GLN   E CB     1 
ATOM   27746 C CG     . GLN   E  1 469 ? 174.110 125.303 172.023 1.00 9.88  ? 465 GLN   E CG     1 
ATOM   27747 C CD     . GLN   E  1 469 ? 174.944 124.304 172.800 1.00 11.33 ? 465 GLN   E CD     1 
ATOM   27748 O OE1    . GLN   E  1 469 ? 174.719 124.082 173.989 1.00 20.64 ? 465 GLN   E OE1    1 
ATOM   27749 N NE2    . GLN   E  1 469 ? 175.914 123.696 172.130 1.00 14.46 ? 465 GLN   E NE2    1 
ATOM   27750 H H      . GLN   E  1 469 ? 172.093 127.211 172.807 1.00 10.43 ? 465 GLN   E H      1 
ATOM   27751 H HA     . GLN   E  1 469 ? 172.143 126.139 170.437 1.00 9.98  ? 465 GLN   E HA     1 
ATOM   27752 H HB2    . GLN   E  1 469 ? 172.351 124.925 172.969 1.00 9.99  ? 465 GLN   E HB2    1 
ATOM   27753 H HB3    . GLN   E  1 469 ? 172.523 124.096 171.629 1.00 10.91 ? 465 GLN   E HB3    1 
ATOM   27754 H HG2    . GLN   E  1 469 ? 174.422 125.305 171.105 1.00 10.34 ? 465 GLN   E HG2    1 
ATOM   27755 H HG3    . GLN   E  1 469 ? 174.242 126.177 172.420 1.00 11.13 ? 465 GLN   E HG3    1 
ATOM   27756 H HE21   . GLN   E  1 469 ? 176.042 123.877 171.300 1.00 13.74 ? 465 GLN   E HE21   1 
ATOM   27757 H HE22   . GLN   E  1 469 ? 176.415 123.121 172.527 1.00 15.10 ? 465 GLN   E HE22   1 
ATOM   27758 N N      . HIS   E  1 470 ? 169.513 125.417 172.120 1.00 11.34 ? 466 HIS   E N      1 
ATOM   27759 C CA     . HIS   E  1 470 ? 168.166 124.873 171.986 1.00 8.30  ? 466 HIS   E CA     1 
ATOM   27760 C C      . HIS   E  1 470 ? 167.334 125.693 171.008 1.00 9.14  ? 466 HIS   E C      1 
ATOM   27761 O O      . HIS   E  1 470 ? 166.554 125.133 170.230 1.00 12.69 ? 466 HIS   E O      1 
ATOM   27762 C CB     . HIS   E  1 470 ? 167.490 124.806 173.354 1.00 13.57 ? 466 HIS   E CB     1 
ATOM   27763 C CG     . HIS   E  1 470 ? 167.754 123.529 174.091 1.00 17.51 ? 466 HIS   E CG     1 
ATOM   27764 N ND1    . HIS   E  1 470 ? 168.780 123.393 175.000 1.00 23.78 ? 466 HIS   E ND1    1 
ATOM   27765 C CD2    . HIS   E  1 470 ? 167.131 122.328 174.044 1.00 25.87 ? 466 HIS   E CD2    1 
ATOM   27766 C CE1    . HIS   E  1 470 ? 168.775 122.164 175.486 1.00 28.90 ? 466 HIS   E CE1    1 
ATOM   27767 N NE2    . HIS   E  1 470 ? 167.784 121.498 174.922 1.00 30.90 ? 466 HIS   E NE2    1 
ATOM   27768 H H      . HIS   E  1 470 ? 169.695 125.742 172.895 1.00 11.35 ? 466 HIS   E H      1 
ATOM   27769 H HA     . HIS   E  1 470 ? 168.227 123.970 171.640 1.00 11.80 ? 466 HIS   E HA     1 
ATOM   27770 H HB2    . HIS   E  1 470 ? 167.814 125.537 173.902 1.00 13.22 ? 466 HIS   E HB2    1 
ATOM   27771 H HB3    . HIS   E  1 470 ? 166.531 124.885 173.234 1.00 12.31 ? 466 HIS   E HB3    1 
ATOM   27772 H HD1    . HIS   E  1 470 ? 169.336 124.010 175.219 1.00 18.84 ? 466 HIS   E HD1    1 
ATOM   27773 H HD2    . HIS   E  1 470 ? 166.397 122.107 173.518 1.00 20.46 ? 466 HIS   E HD2    1 
ATOM   27774 H HE1    . HIS   E  1 470 ? 169.368 121.826 176.117 1.00 26.21 ? 466 HIS   E HE1    1 
ATOM   27775 N N      . SER   E  1 471 ? 167.480 127.019 171.032 1.00 12.01 ? 467 SER   E N      1 
ATOM   27776 C CA     . SER   E  1 471 ? 166.784 127.850 170.054 1.00 8.04  ? 467 SER   E CA     1 
ATOM   27777 C C      . SER   E  1 471 ? 167.233 127.516 168.637 1.00 7.70  ? 467 SER   E C      1 
ATOM   27778 O O      . SER   E  1 471 ? 166.404 127.386 167.724 1.00 12.45 ? 467 SER   E O      1 
ATOM   27779 C CB     . SER   E  1 471 ? 167.025 129.329 170.359 1.00 10.39 ? 467 SER   E CB     1 
ATOM   27780 O OG     . SER   E  1 471 ? 166.473 130.156 169.350 1.00 21.21 ? 467 SER   E OG     1 
ATOM   27781 H H      . SER   E  1 471 ? 167.966 127.452 171.593 1.00 10.37 ? 467 SER   E H      1 
ATOM   27782 H HA     . SER   E  1 471 ? 165.831 127.683 170.116 1.00 9.53  ? 467 SER   E HA     1 
ATOM   27783 H HB2    . SER   E  1 471 ? 166.609 129.547 171.207 1.00 9.73  ? 467 SER   E HB2    1 
ATOM   27784 H HB3    . SER   E  1 471 ? 167.979 129.488 170.409 1.00 10.06 ? 467 SER   E HB3    1 
ATOM   27785 H HG     . SER   E  1 471 ? 165.639 130.061 169.326 1.00 17.50 ? 467 SER   E HG     1 
ATOM   27786 N N      . CYS   E  1 472 ? 168.544 127.363 168.436 1.00 11.97 ? 468 CYS   E N      1 
ATOM   27787 C CA     . CYS   E  1 472 ? 169.053 126.998 167.118 1.00 11.22 ? 468 CYS   E CA     1 
ATOM   27788 C C      . CYS   E  1 472 ? 168.485 125.660 166.667 1.00 8.41  ? 468 CYS   E C      1 
ATOM   27789 O O      . CYS   E  1 472 ? 168.091 125.503 165.505 1.00 13.97 ? 468 CYS   E O      1 
ATOM   27790 C CB     . CYS   E  1 472 ? 170.580 126.948 167.139 1.00 9.07  ? 468 CYS   E CB     1 
ATOM   27791 S SG     . CYS   E  1 472 ? 171.381 128.565 167.101 1.00 17.19 ? 468 CYS   E SG     1 
ATOM   27792 H H      . CYS   E  1 472 ? 169.150 127.464 169.037 1.00 10.49 ? 468 CYS   E H      1 
ATOM   27793 H HA     . CYS   E  1 472 ? 168.785 127.674 166.478 1.00 9.95  ? 468 CYS   E HA     1 
ATOM   27794 H HB2    . CYS   E  1 472 ? 170.863 126.497 167.948 1.00 10.44 ? 468 CYS   E HB2    1 
ATOM   27795 H HB3    . CYS   E  1 472 ? 170.884 126.451 166.365 1.00 8.72  ? 468 CYS   E HB3    1 
ATOM   27796 H HG     . CYS   E  1 472 ? 171.041 129.179 168.072 1.00 10.60 ? 468 CYS   E HG     1 
ATOM   27797 N N      . GLN   E  1 473 ? 168.438 124.681 167.572 1.00 10.45 ? 469 GLN   E N      1 
ATOM   27798 C CA     . GLN   E  1 473 ? 167.859 123.388 167.224 1.00 9.34  ? 469 GLN   E CA     1 
ATOM   27799 C C      . GLN   E  1 473 ? 166.390 123.531 166.848 1.00 8.19  ? 469 GLN   E C      1 
ATOM   27800 O O      . GLN   E  1 473 ? 165.932 122.940 165.864 1.00 13.85 ? 469 GLN   E O      1 
ATOM   27801 C CB     . GLN   E  1 473 ? 168.018 122.408 168.385 1.00 12.05 ? 469 GLN   E CB     1 
ATOM   27802 C CG     . GLN   E  1 473 ? 167.673 120.970 168.025 1.00 11.97 ? 469 GLN   E CG     1 
ATOM   27803 C CD     . GLN   E  1 473 ? 167.246 120.145 169.222 1.00 12.29 ? 469 GLN   E CD     1 
ATOM   27804 O OE1    . GLN   E  1 473 ? 166.721 120.673 170.202 1.00 18.53 ? 469 GLN   E OE1    1 
ATOM   27805 N NE2    . GLN   E  1 473 ? 167.469 118.840 169.146 1.00 14.13 ? 469 GLN   E NE2    1 
ATOM   27806 H H      . GLN   E  1 473 ? 168.726 124.741 168.379 1.00 10.04 ? 469 GLN   E H      1 
ATOM   27807 H HA     . GLN   E  1 473 ? 168.331 123.027 166.459 1.00 11.09 ? 469 GLN   E HA     1 
ATOM   27808 H HB2    . GLN   E  1 473 ? 168.940 122.425 168.684 1.00 12.48 ? 469 GLN   E HB2    1 
ATOM   27809 H HB3    . GLN   E  1 473 ? 167.434 122.686 169.107 1.00 11.20 ? 469 GLN   E HB3    1 
ATOM   27810 H HG2    . GLN   E  1 473 ? 166.943 120.967 167.387 1.00 10.86 ? 469 GLN   E HG2    1 
ATOM   27811 H HG3    . GLN   E  1 473 ? 168.453 120.548 167.634 1.00 12.22 ? 469 GLN   E HG3    1 
ATOM   27812 H HE21   . GLN   E  1 473 ? 167.837 118.508 168.445 1.00 13.24 ? 469 GLN   E HE21   1 
ATOM   27813 H HE22   . GLN   E  1 473 ? 167.245 118.326 169.798 1.00 14.77 ? 469 GLN   E HE22   1 
ATOM   27814 N N      . ASP   E  1 474 ? 165.638 124.322 167.616 1.00 9.06  ? 470 ASP   E N      1 
ATOM   27815 C CA     . ASP   E  1 474 ? 164.217 124.490 167.333 1.00 8.78  ? 470 ASP   E CA     1 
ATOM   27816 C C      . ASP   E  1 474 ? 164.001 125.102 165.956 1.00 8.39  ? 470 ASP   E C      1 
ATOM   27817 O O      . ASP   E  1 474 ? 163.101 124.683 165.219 1.00 12.33 ? 470 ASP   E O      1 
ATOM   27818 C CB     . ASP   E  1 474 ? 163.564 125.353 168.412 1.00 11.75 ? 470 ASP   E CB     1 
ATOM   27819 C CG     . ASP   E  1 474 ? 163.012 124.533 169.564 1.00 16.68 ? 470 ASP   E CG     1 
ATOM   27820 O OD1    . ASP   E  1 474 ? 163.252 123.308 169.600 1.00 25.56 ? 470 ASP   E OD1    1 
ATOM   27821 O OD2    . ASP   E  1 474 ? 162.335 125.116 170.437 1.00 27.58 ? 470 ASP   E OD2    1 
ATOM   27822 H H      . ASP   E  1 474 ? 165.923 124.764 168.295 1.00 10.62 ? 470 ASP   E H      1 
ATOM   27823 H HA     . ASP   E  1 474 ? 163.790 123.620 167.338 1.00 11.03 ? 470 ASP   E HA     1 
ATOM   27824 H HB2    . ASP   E  1 474 ? 164.223 125.969 168.768 1.00 12.31 ? 470 ASP   E HB2    1 
ATOM   27825 H HB3    . ASP   E  1 474 ? 162.829 125.846 168.017 1.00 10.48 ? 470 ASP   E HB3    1 
ATOM   27826 N N      . ILE   E  1 475 ? 164.815 126.097 165.587 1.00 9.01  ? 471 ILE   E N      1 
ATOM   27827 C CA     . ILE   E  1 475 ? 164.685 126.701 164.261 1.00 9.02  ? 471 ILE   E CA     1 
ATOM   27828 C C      . ILE   E  1 475 ? 165.399 125.906 163.181 1.00 11.94 ? 471 ILE   E C      1 
ATOM   27829 O O      . ILE   E  1 475 ? 165.381 126.315 162.013 1.00 16.88 ? 471 ILE   E O      1 
ATOM   27830 C CB     . ILE   E  1 475 ? 165.193 128.157 164.261 1.00 14.31 ? 471 ILE   E CB     1 
ATOM   27831 C CG1    . ILE   E  1 475 ? 166.697 128.213 164.533 1.00 13.11 ? 471 ILE   E CG1    1 
ATOM   27832 C CG2    . ILE   E  1 475 ? 164.429 128.977 165.289 1.00 15.95 ? 471 ILE   E CG2    1 
ATOM   27833 C CD1    . ILE   E  1 475 ? 167.228 129.619 164.727 1.00 14.90 ? 471 ILE   E CD1    1 
ATOM   27834 H H      . ILE   E  1 475 ? 165.436 126.431 166.077 1.00 10.37 ? 471 ILE   E H      1 
ATOM   27835 H HA     . ILE   E  1 475 ? 163.745 126.725 164.027 1.00 9.16  ? 471 ILE   E HA     1 
ATOM   27836 H HB     . ILE   E  1 475 ? 165.029 128.538 163.384 1.00 12.90 ? 471 ILE   E HB     1 
ATOM   27837 H HG12   . ILE   E  1 475 ? 166.888 127.709 165.337 1.00 12.19 ? 471 ILE   E HG12   1 
ATOM   27838 H HG13   . ILE   E  1 475 ? 167.166 127.824 163.779 1.00 11.52 ? 471 ILE   E HG13   1 
ATOM   27839 H HG21   . ILE   E  1 475 ? 164.559 129.919 165.104 1.00 14.39 ? 471 ILE   E HG21   1 
ATOM   27840 H HG22   . ILE   E  1 475 ? 163.487 128.756 165.228 1.00 11.56 ? 471 ILE   E HG22   1 
ATOM   27841 H HG23   . ILE   E  1 475 ? 164.761 128.762 166.173 1.00 12.70 ? 471 ILE   E HG23   1 
ATOM   27842 H HD11   . ILE   E  1 475 ? 168.196 129.591 164.747 1.00 15.19 ? 471 ILE   E HD11   1 
ATOM   27843 H HD12   . ILE   E  1 475 ? 166.928 130.173 163.990 1.00 13.41 ? 471 ILE   E HD12   1 
ATOM   27844 H HD13   . ILE   E  1 475 ? 166.890 129.975 165.563 1.00 11.95 ? 471 ILE   E HD13   1 
ATOM   27845 N N      . GLY   E  1 476 ? 166.022 124.781 163.528 1.00 11.18 ? 472 GLY   E N      1 
ATOM   27846 C CA     . GLY   E  1 476 ? 166.571 123.888 162.526 1.00 11.46 ? 472 GLY   E CA     1 
ATOM   27847 C C      . GLY   E  1 476 ? 167.926 124.272 161.978 1.00 13.44 ? 472 GLY   E C      1 
ATOM   27848 O O      . GLY   E  1 476 ? 168.214 123.987 160.812 1.00 17.11 ? 472 GLY   E O      1 
ATOM   27849 H H      . GLY   E  1 476 ? 166.139 124.517 164.337 1.00 11.00 ? 472 GLY   E H      1 
ATOM   27850 H HA2    . GLY   E  1 476 ? 166.648 123.001 162.907 1.00 10.99 ? 472 GLY   E HA2    1 
ATOM   27851 H HA3    . GLY   E  1 476 ? 165.955 123.839 161.780 1.00 11.32 ? 472 GLY   E HA3    1 
ATOM   27852 N N      . ALA   E  1 477 ? 168.771 124.910 162.783 1.00 14.79 ? 473 ALA   E N      1 
ATOM   27853 C CA     . ALA   E  1 477 ? 170.103 125.323 162.362 1.00 10.03 ? 473 ALA   E CA     1 
ATOM   27854 C C      . ALA   E  1 477 ? 171.145 124.685 163.267 1.00 12.14 ? 473 ALA   E C      1 
ATOM   27855 O O      . ALA   E  1 477 ? 170.991 124.681 164.493 1.00 13.58 ? 473 ALA   E O      1 
ATOM   27856 C CB     . ALA   E  1 477 ? 170.239 126.845 162.392 1.00 10.00 ? 473 ALA   E CB     1 
ATOM   27857 H H      . ALA   E  1 477 ? 168.590 125.118 163.597 1.00 12.83 ? 473 ALA   E H      1 
ATOM   27858 H HA     . ALA   E  1 477 ? 170.265 125.023 161.455 1.00 10.23 ? 473 ALA   E HA     1 
ATOM   27859 H HB1    . ALA   E  1 477 ? 171.142 127.085 162.134 1.00 11.13 ? 473 ALA   E HB1    1 
ATOM   27860 H HB2    . ALA   E  1 477 ? 169.602 127.232 161.773 1.00 11.89 ? 473 ALA   E HB2    1 
ATOM   27861 H HB3    . ALA   E  1 477 ? 170.059 127.156 163.292 1.00 9.90  ? 473 ALA   E HB3    1 
ATOM   27862 N N      . LYS   E  1 478 ? 172.203 124.149 162.661 1.00 11.48 ? 474 LYS   E N      1 
ATOM   27863 C CA     . LYS   E  1 478 ? 173.304 123.552 163.403 1.00 16.23 ? 474 LYS   E CA     1 
ATOM   27864 C C      . LYS   E  1 478 ? 174.372 124.564 163.797 1.00 9.61  ? 474 LYS   E C      1 
ATOM   27865 O O      . LYS   E  1 478 ? 175.312 124.201 164.512 1.00 16.43 ? 474 LYS   E O      1 
ATOM   27866 C CB     . LYS   E  1 478 ? 173.949 122.431 162.580 1.00 18.88 ? 474 LYS   E CB     1 
ATOM   27867 C CG     . LYS   E  1 478 ? 173.036 121.242 162.329 1.00 22.39 ? 474 LYS   E CG     1 
ATOM   27868 C CD     . LYS   E  1 478 ? 173.659 120.251 161.353 1.00 29.98 ? 474 LYS   E CD     1 
ATOM   27869 C CE     . LYS   E  1 478 ? 174.984 119.697 161.862 1.00 31.59 ? 474 LYS   E CE     1 
ATOM   27870 N NZ     . LYS   E  1 478 ? 174.943 119.333 163.305 1.00 30.51 ? 474 LYS   E NZ     1 
ATOM   27871 H H      . LYS   E  1 478 ? 172.305 124.120 161.808 1.00 12.27 ? 474 LYS   E H      1 
ATOM   27872 H HA     . LYS   E  1 478 ? 172.955 123.158 164.217 1.00 14.46 ? 474 LYS   E HA     1 
ATOM   27873 H HB2    . LYS   E  1 478 ? 174.214 122.789 161.719 1.00 17.15 ? 474 LYS   E HB2    1 
ATOM   27874 H HB3    . LYS   E  1 478 ? 174.730 122.110 163.056 1.00 18.92 ? 474 LYS   E HB3    1 
ATOM   27875 H HG2    . LYS   E  1 478 ? 172.866 120.785 163.166 1.00 18.48 ? 474 LYS   E HG2    1 
ATOM   27876 H HG3    . LYS   E  1 478 ? 172.203 121.557 161.946 1.00 18.80 ? 474 LYS   E HG3    1 
ATOM   27877 H HD2    . LYS   E  1 478 ? 173.051 119.506 161.223 1.00 25.38 ? 474 LYS   E HD2    1 
ATOM   27878 H HD3    . LYS   E  1 478 ? 173.824 120.698 160.509 1.00 26.08 ? 474 LYS   E HD3    1 
ATOM   27879 H HE2    . LYS   E  1 478 ? 175.208 118.900 161.358 1.00 30.92 ? 474 LYS   E HE2    1 
ATOM   27880 H HE3    . LYS   E  1 478 ? 175.673 120.369 161.743 1.00 28.74 ? 474 LYS   E HE3    1 
ATOM   27881 H HZ1    . LYS   E  1 478 ? 175.705 118.938 163.540 1.00 26.38 ? 474 LYS   E HZ1    1 
ATOM   27882 H HZ2    . LYS   E  1 478 ? 174.830 120.062 163.801 1.00 25.72 ? 474 LYS   E HZ2    1 
ATOM   27883 H HZ3    . LYS   E  1 478 ? 174.269 118.772 163.457 1.00 27.98 ? 474 LYS   E HZ3    1 
ATOM   27884 N N      . SER   E  1 479 ? 174.259 125.811 163.347 1.00 11.71 ? 475 SER   E N      1 
ATOM   27885 C CA     . SER   E  1 479 ? 175.225 126.841 163.701 1.00 11.78 ? 475 SER   E CA     1 
ATOM   27886 C C      . SER   E  1 479 ? 174.583 128.206 163.501 1.00 7.85  ? 475 SER   E C      1 
ATOM   27887 O O      . SER   E  1 479 ? 173.616 128.354 162.750 1.00 13.08 ? 475 SER   E O      1 
ATOM   27888 C CB     . SER   E  1 479 ? 176.503 126.723 162.865 1.00 8.48  ? 475 SER   E CB     1 
ATOM   27889 O OG     . SER   E  1 479 ? 176.267 127.112 161.524 1.00 15.10 ? 475 SER   E OG     1 
ATOM   27890 H H      . SER   E  1 479 ? 173.629 126.086 162.832 1.00 13.39 ? 475 SER   E H      1 
ATOM   27891 H HA     . SER   E  1 479 ? 175.462 126.749 164.636 1.00 11.28 ? 475 SER   E HA     1 
ATOM   27892 H HB2    . SER   E  1 479 ? 177.183 127.299 163.245 1.00 10.28 ? 475 SER   E HB2    1 
ATOM   27893 H HB3    . SER   E  1 479 ? 176.805 125.802 162.878 1.00 11.82 ? 475 SER   E HB3    1 
ATOM   27894 H HG     . SER   E  1 479 ? 176.976 127.050 161.080 1.00 12.90 ? 475 SER   E HG     1 
ATOM   27895 N N      . LEU   E  1 480 ? 175.146 129.207 164.182 1.00 10.94 ? 476 LEU   E N      1 
ATOM   27896 C CA     . LEU   E  1 480 ? 174.661 130.574 164.024 1.00 7.98  ? 476 LEU   E CA     1 
ATOM   27897 C C      . LEU   E  1 480 ? 174.900 131.078 162.605 1.00 6.82  ? 476 LEU   E C      1 
ATOM   27898 O O      . LEU   E  1 480 ? 174.068 131.807 162.045 1.00 14.83 ? 476 LEU   E O      1 
ATOM   27899 C CB     . LEU   E  1 480 ? 175.339 131.488 165.046 1.00 7.55  ? 476 LEU   E CB     1 
ATOM   27900 C CG     . LEU   E  1 480 ? 175.038 131.176 166.514 1.00 7.96  ? 476 LEU   E CG     1 
ATOM   27901 C CD1    . LEU   E  1 480 ? 175.939 131.985 167.436 1.00 8.87  ? 476 LEU   E CD1    1 
ATOM   27902 C CD2    . LEU   E  1 480 ? 173.574 131.436 166.834 1.00 6.19  ? 476 LEU   E CD2    1 
ATOM   27903 H H      . LEU   E  1 480 ? 175.799 129.119 164.733 1.00 9.34  ? 476 LEU   E H      1 
ATOM   27904 H HA     . LEU   E  1 480 ? 173.706 130.592 164.189 1.00 10.60 ? 476 LEU   E HA     1 
ATOM   27905 H HB2    . LEU   E  1 480 ? 176.299 131.419 164.928 1.00 8.38  ? 476 LEU   E HB2    1 
ATOM   27906 H HB3    . LEU   E  1 480 ? 175.057 132.400 164.878 1.00 8.35  ? 476 LEU   E HB3    1 
ATOM   27907 H HG     . LEU   E  1 480 ? 175.213 130.237 166.678 1.00 8.43  ? 476 LEU   E HG     1 
ATOM   27908 H HD11   . LEU   E  1 480 ? 175.703 131.792 168.356 1.00 8.92  ? 476 LEU   E HD11   1 
ATOM   27909 H HD12   . LEU   E  1 480 ? 176.862 131.737 167.274 1.00 9.36  ? 476 LEU   E HD12   1 
ATOM   27910 H HD13   . LEU   E  1 480 ? 175.812 132.928 167.254 1.00 8.11  ? 476 LEU   E HD13   1 
ATOM   27911 H HD21   . LEU   E  1 480 ? 173.430 131.298 167.782 1.00 6.25  ? 476 LEU   E HD21   1 
ATOM   27912 H HD22   . LEU   E  1 480 ? 173.356 132.349 166.595 1.00 7.97  ? 476 LEU   E HD22   1 
ATOM   27913 H HD23   . LEU   E  1 480 ? 173.026 130.821 166.324 1.00 7.89  ? 476 LEU   E HD23   1 
ATOM   27914 N N      . THR   E  1 481 ? 176.034 130.702 162.011 1.00 9.15  ? 477 THR   E N      1 
ATOM   27915 C CA     . THR   E  1 481 ? 176.286 131.025 160.612 1.00 7.41  ? 477 THR   E CA     1 
ATOM   27916 C C      . THR   E  1 481 ? 175.165 130.492 159.729 1.00 3.86  ? 477 THR   E C      1 
ATOM   27917 O O      . THR   E  1 481 ? 174.681 131.185 158.827 1.00 8.82  ? 477 THR   E O      1 
ATOM   27918 C CB     . THR   E  1 481 ? 177.635 130.445 160.180 1.00 7.25  ? 477 THR   E CB     1 
ATOM   27919 O OG1    . THR   E  1 481 ? 178.673 130.973 161.014 1.00 15.38 ? 477 THR   E OG1    1 
ATOM   27920 C CG2    . THR   E  1 481 ? 177.930 130.784 158.728 1.00 6.73  ? 477 THR   E CG2    1 
ATOM   27921 H H      . THR   E  1 481 ? 176.666 130.264 162.394 1.00 8.07  ? 477 THR   E H      1 
ATOM   27922 H HA     . THR   E  1 481 ? 176.323 131.987 160.507 1.00 9.17  ? 477 THR   E HA     1 
ATOM   27923 H HB     . THR   E  1 481 ? 177.614 129.480 160.269 1.00 8.00  ? 477 THR   E HB     1 
ATOM   27924 H HG1    . THR   E  1 481 ? 179.396 130.579 160.855 1.00 11.25 ? 477 THR   E HG1    1 
ATOM   27925 H HG21   . THR   E  1 481 ? 178.846 130.549 158.515 1.00 7.42  ? 477 THR   E HG21   1 
ATOM   27926 H HG22   . THR   E  1 481 ? 177.337 130.290 158.142 1.00 6.19  ? 477 THR   E HG22   1 
ATOM   27927 H HG23   . THR   E  1 481 ? 177.806 131.733 158.577 1.00 7.78  ? 477 THR   E HG23   1 
ATOM   27928 N N      . GLN   E  1 482 ? 174.737 129.254 159.983 1.00 9.90  ? 478 GLN   E N      1 
ATOM   27929 C CA     . GLN   E  1 482 ? 173.625 128.688 159.229 1.00 7.27  ? 478 GLN   E CA     1 
ATOM   27930 C C      . GLN   E  1 482 ? 172.336 129.456 159.490 1.00 6.95  ? 478 GLN   E C      1 
ATOM   27931 O O      . GLN   E  1 482 ? 171.522 129.637 158.579 1.00 11.96 ? 478 GLN   E O      1 
ATOM   27932 C CB     . GLN   E  1 482 ? 173.449 127.210 159.576 1.00 9.48  ? 478 GLN   E CB     1 
ATOM   27933 C CG     . GLN   E  1 482 ? 172.423 126.495 158.711 1.00 16.92 ? 478 GLN   E CG     1 
ATOM   27934 C CD     . GLN   E  1 482 ? 172.264 125.033 159.076 1.00 17.00 ? 478 GLN   E CD     1 
ATOM   27935 O OE1    . GLN   E  1 482 ? 172.898 124.540 160.008 1.00 28.59 ? 478 GLN   E OE1    1 
ATOM   27936 N NE2    . GLN   E  1 482 ? 171.411 124.332 158.340 1.00 26.60 ? 478 GLN   E NE2    1 
ATOM   27937 H H      . GLN   E  1 482 ? 175.069 128.731 160.578 1.00 8.95  ? 478 GLN   E H      1 
ATOM   27938 H HA     . GLN   E  1 482 ? 173.822 128.751 158.282 1.00 8.45  ? 478 GLN   E HA     1 
ATOM   27939 H HB2    . GLN   E  1 482 ? 174.299 126.759 159.460 1.00 10.77 ? 478 GLN   E HB2    1 
ATOM   27940 H HB3    . GLN   E  1 482 ? 173.162 127.138 160.499 1.00 11.39 ? 478 GLN   E HB3    1 
ATOM   27941 H HG2    . GLN   E  1 482 ? 171.561 126.925 158.821 1.00 13.19 ? 478 GLN   E HG2    1 
ATOM   27942 H HG3    . GLN   E  1 482 ? 172.702 126.545 157.784 1.00 13.16 ? 478 GLN   E HG3    1 
ATOM   27943 H HE21   . GLN   E  1 482 ? 170.986 124.711 157.696 1.00 23.02 ? 478 GLN   E HE21   1 
ATOM   27944 H HE22   . GLN   E  1 482 ? 171.285 123.498 158.506 1.00 24.82 ? 478 GLN   E HE22   1 
ATOM   27945 N N      . VAL   E  1 483 ? 172.126 129.911 160.728 1.00 9.69  ? 479 VAL   E N      1 
ATOM   27946 C CA     . VAL   E  1 483 ? 170.935 130.701 161.034 1.00 6.31  ? 479 VAL   E CA     1 
ATOM   27947 C C      . VAL   E  1 483 ? 170.899 131.951 160.165 1.00 4.37  ? 479 VAL   E C      1 
ATOM   27948 O O      . VAL   E  1 483 ? 169.881 132.268 159.537 1.00 11.05 ? 479 VAL   E O      1 
ATOM   27949 C CB     . VAL   E  1 483 ? 170.898 131.061 162.531 1.00 7.37  ? 479 VAL   E CB     1 
ATOM   27950 C CG1    . VAL   E  1 483 ? 169.771 132.042 162.816 1.00 7.30  ? 479 VAL   E CG1    1 
ATOM   27951 C CG2    . VAL   E  1 483 ? 170.741 129.817 163.381 1.00 12.05 ? 479 VAL   E CG2    1 
ATOM   27952 H H      . VAL   E  1 483 ? 172.650 129.778 161.395 1.00 8.81  ? 479 VAL   E H      1 
ATOM   27953 H HA     . VAL   E  1 483 ? 170.147 130.174 160.834 1.00 8.23  ? 479 VAL   E HA     1 
ATOM   27954 H HB     . VAL   E  1 483 ? 171.734 131.487 162.774 1.00 8.03  ? 479 VAL   E HB     1 
ATOM   27955 H HG11   . VAL   E  1 483 ? 169.639 132.096 163.774 1.00 7.76  ? 479 VAL   E HG11   1 
ATOM   27956 H HG12   . VAL   E  1 483 ? 170.010 132.914 162.468 1.00 7.56  ? 479 VAL   E HG12   1 
ATOM   27957 H HG13   . VAL   E  1 483 ? 168.960 131.725 162.390 1.00 8.05  ? 479 VAL   E HG13   1 
ATOM   27958 H HG21   . VAL   E  1 483 ? 170.822 130.063 164.315 1.00 8.50  ? 479 VAL   E HG21   1 
ATOM   27959 H HG22   . VAL   E  1 483 ? 169.868 129.433 163.215 1.00 11.88 ? 479 VAL   E HG22   1 
ATOM   27960 H HG23   . VAL   E  1 483 ? 171.434 129.184 163.146 1.00 10.39 ? 479 VAL   E HG23   1 
ATOM   27961 N N      . ARG   E  1 484 ? 172.016 132.679 160.116 1.00 7.73  ? 480 ARG   E N      1 
ATOM   27962 C CA     . ARG   E  1 484 ? 172.046 133.918 159.345 1.00 5.66  ? 480 ARG   E CA     1 
ATOM   27963 C C      . ARG   E  1 484 ? 171.943 133.642 157.849 1.00 5.72  ? 480 ARG   E C      1 
ATOM   27964 O O      . ARG   E  1 484 ? 171.299 134.402 157.116 1.00 10.57 ? 480 ARG   E O      1 
ATOM   27965 C CB     . ARG   E  1 484 ? 173.314 134.704 159.672 1.00 6.60  ? 480 ARG   E CB     1 
ATOM   27966 C CG     . ARG   E  1 484 ? 173.239 135.434 161.004 1.00 6.51  ? 480 ARG   E CG     1 
ATOM   27967 C CD     . ARG   E  1 484 ? 174.454 136.311 161.240 1.00 7.87  ? 480 ARG   E CD     1 
ATOM   27968 N NE     . ARG   E  1 484 ? 175.672 135.525 161.395 1.00 11.15 ? 480 ARG   E NE     1 
ATOM   27969 C CZ     . ARG   E  1 484 ? 176.099 135.014 162.542 1.00 7.31  ? 480 ARG   E CZ     1 
ATOM   27970 N NH1    . ARG   E  1 484 ? 175.427 135.185 163.669 1.00 6.55  ? 480 ARG   E NH1    1 
ATOM   27971 N NH2    . ARG   E  1 484 ? 177.227 134.313 162.559 1.00 13.21 ? 480 ARG   E NH2    1 
ATOM   27972 H H      . ARG   E  1 484 ? 172.752 132.482 160.511 1.00 7.05  ? 480 ARG   E H      1 
ATOM   27973 H HA     . ARG   E  1 484 ? 171.286 134.462 159.598 1.00 7.11  ? 480 ARG   E HA     1 
ATOM   27974 H HB2    . ARG   E  1 484 ? 174.063 134.091 159.708 1.00 7.08  ? 480 ARG   E HB2    1 
ATOM   27975 H HB3    . ARG   E  1 484 ? 173.461 135.366 158.979 1.00 6.37  ? 480 ARG   E HB3    1 
ATOM   27976 H HG2    . ARG   E  1 484 ? 172.452 135.998 161.013 1.00 7.45  ? 480 ARG   E HG2    1 
ATOM   27977 H HG3    . ARG   E  1 484 ? 173.192 134.783 161.721 1.00 6.31  ? 480 ARG   E HG3    1 
ATOM   27978 H HD2    . ARG   E  1 484 ? 174.571 136.899 160.479 1.00 7.99  ? 480 ARG   E HD2    1 
ATOM   27979 H HD3    . ARG   E  1 484 ? 174.319 136.833 162.044 1.00 6.66  ? 480 ARG   E HD3    1 
ATOM   27980 H HE     . ARG   E  1 484 ? 176.136 135.365 160.690 1.00 11.56 ? 480 ARG   E HE     1 
ATOM   27981 H HH11   . ARG   E  1 484 ? 174.697 135.635 163.674 1.00 7.29  ? 480 ARG   E HH11   1 
ATOM   27982 H HH12   . ARG   E  1 484 ? 175.724 134.844 164.400 1.00 7.04  ? 480 ARG   E HH12   1 
ATOM   27983 H HH21   . ARG   E  1 484 ? 177.670 134.196 161.832 1.00 10.51 ? 480 ARG   E HH21   1 
ATOM   27984 H HH22   . ARG   E  1 484 ? 177.514 133.977 163.296 1.00 10.52 ? 480 ARG   E HH22   1 
ATOM   27985 N N      . ALA   E  1 485 ? 172.568 132.562 157.376 1.00 5.37  ? 481 ALA   E N      1 
ATOM   27986 C CA     . ALA   E  1 485 ? 172.441 132.200 155.968 1.00 7.19  ? 481 ALA   E CA     1 
ATOM   27987 C C      . ALA   E  1 485 ? 170.990 131.901 155.611 1.00 5.49  ? 481 ALA   E C      1 
ATOM   27988 O O      . ALA   E  1 485 ? 170.491 132.348 154.572 1.00 10.49 ? 481 ALA   E O      1 
ATOM   27989 C CB     . ALA   E  1 485 ? 173.330 130.998 155.654 1.00 8.78  ? 481 ALA   E CB     1 
ATOM   27990 H H      . ALA   E  1 485 ? 173.060 132.033 157.840 1.00 6.13  ? 481 ALA   E H      1 
ATOM   27991 H HA     . ALA   E  1 485 ? 172.737 132.944 155.422 1.00 7.91  ? 481 ALA   E HA     1 
ATOM   27992 H HB1    . ALA   E  1 485 ? 173.226 130.765 154.719 1.00 8.05  ? 481 ALA   E HB1    1 
ATOM   27993 H HB2    . ALA   E  1 485 ? 174.253 131.232 155.836 1.00 8.33  ? 481 ALA   E HB2    1 
ATOM   27994 H HB3    . ALA   E  1 485 ? 173.062 130.253 156.212 1.00 7.45  ? 481 ALA   E HB3    1 
ATOM   27995 N N      . MET   E  1 486 ? 170.296 131.152 156.470 1.00 8.07  ? 482 MET   E N      1 
ATOM   27996 C CA     . MET   E  1 486 ? 168.889 130.854 156.233 1.00 6.56  ? 482 MET   E CA     1 
ATOM   27997 C C      . MET   E  1 486 ? 168.054 132.126 156.234 1.00 6.95  ? 482 MET   E C      1 
ATOM   27998 O O      . MET   E  1 486 ? 167.157 132.291 155.399 1.00 12.75 ? 482 MET   E O      1 
ATOM   27999 C CB     . MET   E  1 486 ? 168.380 129.882 157.297 1.00 8.76  ? 482 MET   E CB     1 
ATOM   28000 C CG     . MET   E  1 486 ? 168.834 128.447 157.099 1.00 9.24  ? 482 MET   E CG     1 
ATOM   28001 S SD     . MET   E  1 486 ? 168.654 127.454 158.593 1.00 19.71 ? 482 MET   E SD     1 
ATOM   28002 C CE     . MET   E  1 486 ? 166.890 127.156 158.591 1.00 13.47 ? 482 MET   E CE     1 
ATOM   28003 H H      . MET   E  1 486 ? 170.616 130.809 157.190 1.00 7.18  ? 482 MET   E H      1 
ATOM   28004 H HA     . MET   E  1 486 ? 168.801 130.422 155.370 1.00 7.51  ? 482 MET   E HA     1 
ATOM   28005 H HB2    . MET   E  1 486 ? 168.699 130.175 158.164 1.00 8.58  ? 482 MET   E HB2    1 
ATOM   28006 H HB3    . MET   E  1 486 ? 167.411 129.888 157.286 1.00 9.18  ? 482 MET   E HB3    1 
ATOM   28007 H HG2    . MET   E  1 486 ? 168.300 128.040 156.399 1.00 10.23 ? 482 MET   E HG2    1 
ATOM   28008 H HG3    . MET   E  1 486 ? 169.770 128.443 156.847 1.00 9.03  ? 482 MET   E HG3    1 
ATOM   28009 H HE1    . MET   E  1 486 ? 166.659 126.622 159.366 1.00 13.26 ? 482 MET   E HE1    1 
ATOM   28010 H HE2    . MET   E  1 486 ? 166.426 128.006 158.625 1.00 11.77 ? 482 MET   E HE2    1 
ATOM   28011 H HE3    . MET   E  1 486 ? 166.651 126.682 157.779 1.00 11.52 ? 482 MET   E HE3    1 
ATOM   28012 N N      . MET   E  1 487 ? 168.330 133.037 157.170 1.00 7.11  ? 483 MET   E N      1 
ATOM   28013 C CA     . MET   E  1 487 ? 167.552 134.269 157.240 1.00 6.70  ? 483 MET   E CA     1 
ATOM   28014 C C      . MET   E  1 487 ? 167.758 135.120 155.993 1.00 7.73  ? 483 MET   E C      1 
ATOM   28015 O O      . MET   E  1 487 ? 166.798 135.680 155.452 1.00 10.17 ? 483 MET   E O      1 
ATOM   28016 C CB     . MET   E  1 487 ? 167.923 135.052 158.501 1.00 5.44  ? 483 MET   E CB     1 
ATOM   28017 C CG     . MET   E  1 487 ? 167.344 136.460 158.569 1.00 6.18  ? 483 MET   E CG     1 
ATOM   28018 S SD     . MET   E  1 487 ? 168.304 137.713 157.697 1.00 15.37 ? 483 MET   E SD     1 
ATOM   28019 C CE     . MET   E  1 487 ? 169.715 137.865 158.785 1.00 7.93  ? 483 MET   E CE     1 
ATOM   28020 H H      . MET   E  1 487 ? 168.949 132.966 157.761 1.00 7.29  ? 483 MET   E H      1 
ATOM   28021 H HA     . MET   E  1 487 ? 166.613 134.040 157.302 1.00 8.31  ? 483 MET   E HA     1 
ATOM   28022 H HB2    . MET   E  1 487 ? 167.604 134.563 159.274 1.00 7.81  ? 483 MET   E HB2    1 
ATOM   28023 H HB3    . MET   E  1 487 ? 168.888 135.130 158.543 1.00 6.12  ? 483 MET   E HB3    1 
ATOM   28024 H HG2    . MET   E  1 487 ? 166.455 136.449 158.182 1.00 7.69  ? 483 MET   E HG2    1 
ATOM   28025 H HG3    . MET   E  1 487 ? 167.289 136.726 159.500 1.00 6.49  ? 483 MET   E HG3    1 
ATOM   28026 H HE1    . MET   E  1 487 ? 170.239 138.634 158.517 1.00 7.35  ? 483 MET   E HE1    1 
ATOM   28027 H HE2    . MET   E  1 487 ? 169.399 137.984 159.693 1.00 7.71  ? 483 MET   E HE2    1 
ATOM   28028 H HE3    . MET   E  1 487 ? 170.250 137.059 158.725 1.00 7.10  ? 483 MET   E HE3    1 
ATOM   28029 N N      . TYR   E  1 488 ? 169.002 135.230 155.520 1.00 5.85  ? 484 TYR   E N      1 
ATOM   28030 C CA     . TYR   E  1 488 ? 169.264 136.028 154.327 1.00 6.63  ? 484 TYR   E CA     1 
ATOM   28031 C C      . TYR   E  1 488 ? 168.734 135.351 153.069 1.00 7.65  ? 484 TYR   E C      1 
ATOM   28032 O O      . TYR   E  1 488 ? 168.399 136.035 152.096 1.00 13.67 ? 484 TYR   E O      1 
ATOM   28033 C CB     . TYR   E  1 488 ? 170.762 136.301 154.190 1.00 6.78  ? 484 TYR   E CB     1 
ATOM   28034 C CG     . TYR   E  1 488 ? 171.274 137.398 155.098 1.00 5.88  ? 484 TYR   E CG     1 
ATOM   28035 C CD1    . TYR   E  1 488 ? 170.705 138.664 155.078 1.00 6.17  ? 484 TYR   E CD1    1 
ATOM   28036 C CD2    . TYR   E  1 488 ? 172.327 137.169 155.972 1.00 7.94  ? 484 TYR   E CD2    1 
ATOM   28037 C CE1    . TYR   E  1 488 ? 171.166 139.668 155.903 1.00 6.08  ? 484 TYR   E CE1    1 
ATOM   28038 C CE2    . TYR   E  1 488 ? 172.795 138.168 156.801 1.00 6.44  ? 484 TYR   E CE2    1 
ATOM   28039 C CZ     . TYR   E  1 488 ? 172.213 139.416 156.761 1.00 7.91  ? 484 TYR   E CZ     1 
ATOM   28040 O OH     . TYR   E  1 488 ? 172.674 140.417 157.585 1.00 11.74 ? 484 TYR   E OH     1 
ATOM   28041 H H      . TYR   E  1 488 ? 169.696 134.859 155.865 1.00 6.48  ? 484 TYR   E H      1 
ATOM   28042 H HA     . TYR   E  1 488 ? 168.808 136.878 154.416 1.00 7.60  ? 484 TYR   E HA     1 
ATOM   28043 H HB2    . TYR   E  1 488 ? 171.249 135.489 154.401 1.00 8.13  ? 484 TYR   E HB2    1 
ATOM   28044 H HB3    . TYR   E  1 488 ? 170.947 136.565 153.276 1.00 7.19  ? 484 TYR   E HB3    1 
ATOM   28045 H HD1    . TYR   E  1 488 ? 169.998 138.837 154.500 1.00 6.83  ? 484 TYR   E HD1    1 
ATOM   28046 H HD2    . TYR   E  1 488 ? 172.723 136.329 156.000 1.00 8.36  ? 484 TYR   E HD2    1 
ATOM   28047 H HE1    . TYR   E  1 488 ? 170.775 140.510 155.879 1.00 6.62  ? 484 TYR   E HE1    1 
ATOM   28048 H HE2    . TYR   E  1 488 ? 173.501 137.999 157.381 1.00 6.86  ? 484 TYR   E HE2    1 
ATOM   28049 H HH     . TYR   E  1 488 ? 173.328 140.142 158.032 1.00 9.02  ? 484 TYR   E HH     1 
ATOM   28050 N N      . SER   E  1 489 ? 168.650 134.021 153.067 1.00 12.38 ? 485 SER   E N      1 
ATOM   28051 C CA     . SER   E  1 489 ? 168.129 133.295 151.916 1.00 10.69 ? 485 SER   E CA     1 
ATOM   28052 C C      . SER   E  1 489 ? 166.609 133.202 151.910 1.00 11.64 ? 485 SER   E C      1 
ATOM   28053 O O      . SER   E  1 489 ? 166.039 132.744 150.914 1.00 17.09 ? 485 SER   E O      1 
ATOM   28054 C CB     . SER   E  1 489 ? 168.723 131.885 151.877 1.00 9.37  ? 485 SER   E CB     1 
ATOM   28055 O OG     . SER   E  1 489 ? 167.991 131.003 152.708 1.00 16.59 ? 485 SER   E OG     1 
ATOM   28056 H H      . SER   E  1 489 ? 168.890 133.518 153.720 1.00 9.85  ? 485 SER   E H      1 
ATOM   28057 H HA     . SER   E  1 489 ? 168.399 133.753 151.107 1.00 10.18 ? 485 SER   E HA     1 
ATOM   28058 H HB2    . SER   E  1 489 ? 168.693 131.558 150.966 1.00 10.53 ? 485 SER   E HB2    1 
ATOM   28059 H HB3    . SER   E  1 489 ? 169.641 131.921 152.185 1.00 10.52 ? 485 SER   E HB3    1 
ATOM   28060 H HG     . SER   E  1 489 ? 168.352 130.245 152.709 1.00 13.35 ? 485 SER   E HG     1 
ATOM   28061 N N      . GLY   E  1 490 ? 165.943 133.621 152.983 1.00 12.41 ? 486 GLY   E N      1 
ATOM   28062 C CA     . GLY   E  1 490 ? 164.501 133.548 153.072 1.00 12.37 ? 486 GLY   E CA     1 
ATOM   28063 C C      . GLY   E  1 490 ? 163.956 132.243 153.606 1.00 10.92 ? 486 GLY   E C      1 
ATOM   28064 O O      . GLY   E  1 490 ? 162.738 132.133 153.797 1.00 16.30 ? 486 GLY   E O      1 
ATOM   28065 H H      . GLY   E  1 490 ? 166.314 133.956 153.681 1.00 11.07 ? 486 GLY   E H      1 
ATOM   28066 H HA2    . GLY   E  1 490 ? 164.187 134.260 153.649 1.00 10.70 ? 486 GLY   E HA2    1 
ATOM   28067 H HA3    . GLY   E  1 490 ? 164.124 133.691 152.191 1.00 12.64 ? 486 GLY   E HA3    1 
ATOM   28068 N N      . GLU   E  1 491 ? 164.812 131.248 153.851 1.00 10.88 ? 487 GLU   E N      1 
ATOM   28069 C CA     . GLU   E  1 491 ? 164.336 129.987 154.408 1.00 10.47 ? 487 GLU   E CA     1 
ATOM   28070 C C      . GLU   E  1 491 ? 163.767 130.184 155.808 1.00 9.97  ? 487 GLU   E C      1 
ATOM   28071 O O      . GLU   E  1 491 ? 162.715 129.628 156.143 1.00 17.16 ? 487 GLU   E O      1 
ATOM   28072 C CB     . GLU   E  1 491 ? 165.472 128.964 154.427 1.00 11.88 ? 487 GLU   E CB     1 
ATOM   28073 C CG     . GLU   E  1 491 ? 165.095 127.625 155.042 1.00 15.39 ? 487 GLU   E CG     1 
ATOM   28074 C CD     . GLU   E  1 491 ? 166.215 126.607 154.955 1.00 22.10 ? 487 GLU   E CD     1 
ATOM   28075 O OE1    . GLU   E  1 491 ? 167.217 126.880 154.262 1.00 37.37 ? 487 GLU   E OE1    1 
ATOM   28076 O OE2    . GLU   E  1 491 ? 166.093 125.533 155.581 1.00 28.57 ? 487 GLU   E OE2    1 
ATOM   28077 H H      . GLU   E  1 491 ? 165.658 131.279 153.703 1.00 11.65 ? 487 GLU   E H      1 
ATOM   28078 H HA     . GLU   E  1 491 ? 163.629 129.639 153.844 1.00 12.27 ? 487 GLU   E HA     1 
ATOM   28079 H HB2    . GLU   E  1 491 ? 165.756 128.799 153.515 1.00 12.73 ? 487 GLU   E HB2    1 
ATOM   28080 H HB3    . GLU   E  1 491 ? 166.210 129.327 154.939 1.00 12.29 ? 487 GLU   E HB3    1 
ATOM   28081 H HG2    . GLU   E  1 491 ? 164.884 127.753 155.980 1.00 16.97 ? 487 GLU   E HG2    1 
ATOM   28082 H HG3    . GLU   E  1 491 ? 164.326 127.267 154.574 1.00 17.27 ? 487 GLU   E HG3    1 
ATOM   28083 N N      . LEU   E  1 492 ? 164.448 130.969 156.639 1.00 9.67  ? 488 LEU   E N      1 
ATOM   28084 C CA     . LEU   E  1 492 ? 163.960 131.240 157.984 1.00 6.97  ? 488 LEU   E CA     1 
ATOM   28085 C C      . LEU   E  1 492 ? 162.770 132.190 157.922 1.00 5.88  ? 488 LEU   E C      1 
ATOM   28086 O O      . LEU   E  1 492 ? 162.807 133.203 157.216 1.00 14.66 ? 488 LEU   E O      1 
ATOM   28087 C CB     . LEU   E  1 492 ? 165.076 131.836 158.841 1.00 8.64  ? 488 LEU   E CB     1 
ATOM   28088 C CG     . LEU   E  1 492 ? 164.809 131.932 160.345 1.00 7.68  ? 488 LEU   E CG     1 
ATOM   28089 C CD1    . LEU   E  1 492 ? 164.677 130.550 160.963 1.00 11.05 ? 488 LEU   E CD1    1 
ATOM   28090 C CD2    . LEU   E  1 492 ? 165.913 132.720 161.031 1.00 10.86 ? 488 LEU   E CD2    1 
ATOM   28091 H H      . LEU   E  1 492 ? 165.191 131.355 156.448 1.00 10.10 ? 488 LEU   E H      1 
ATOM   28092 H HA     . LEU   E  1 492 ? 163.669 130.411 158.393 1.00 8.29  ? 488 LEU   E HA     1 
ATOM   28093 H HB2    . LEU   E  1 492 ? 165.869 131.292 158.725 1.00 8.47  ? 488 LEU   E HB2    1 
ATOM   28094 H HB3    . LEU   E  1 492 ? 165.254 132.733 158.524 1.00 8.83  ? 488 LEU   E HB3    1 
ATOM   28095 H HG     . LEU   E  1 492 ? 163.974 132.403 160.486 1.00 8.51  ? 488 LEU   E HG     1 
ATOM   28096 H HD11   . LEU   E  1 492 ? 164.626 130.641 161.927 1.00 10.37 ? 488 LEU   E HD11   1 
ATOM   28097 H HD12   . LEU   E  1 492 ? 163.870 130.130 160.629 1.00 10.58 ? 488 LEU   E HD12   1 
ATOM   28098 H HD13   . LEU   E  1 492 ? 165.452 130.020 160.722 1.00 9.73  ? 488 LEU   E HD13   1 
ATOM   28099 H HD21   . LEU   E  1 492 ? 165.741 132.738 161.985 1.00 9.55  ? 488 LEU   E HD21   1 
ATOM   28100 H HD22   . LEU   E  1 492 ? 166.763 132.289 160.857 1.00 7.42  ? 488 LEU   E HD22   1 
ATOM   28101 H HD23   . LEU   E  1 492 ? 165.921 133.623 160.680 1.00 8.55  ? 488 LEU   E HD23   1 
ATOM   28102 N N      . LYS   E  1 493 ? 161.714 131.863 158.662 1.00 6.95  ? 489 LYS   E N      1 
ATOM   28103 C CA     . LYS   E  1 493 ? 160.468 132.613 158.629 1.00 5.17  ? 489 LYS   E CA     1 
ATOM   28104 C C      . LYS   E  1 493 ? 160.184 133.230 159.993 1.00 4.42  ? 489 LYS   E C      1 
ATOM   28105 O O      . LYS   E  1 493 ? 160.584 132.696 161.032 1.00 9.19  ? 489 LYS   E O      1 
ATOM   28106 C CB     . LYS   E  1 493 ? 159.296 131.718 158.208 1.00 6.31  ? 489 LYS   E CB     1 
ATOM   28107 C CG     . LYS   E  1 493 ? 159.448 131.107 156.823 1.00 8.21  ? 489 LYS   E CG     1 
ATOM   28108 C CD     . LYS   E  1 493 ? 159.621 132.175 155.754 1.00 11.95 ? 489 LYS   E CD     1 
ATOM   28109 C CE     . LYS   E  1 493 ? 159.210 131.675 154.377 1.00 18.26 ? 489 LYS   E CE     1 
ATOM   28110 N NZ     . LYS   E  1 493 ? 160.313 130.943 153.700 1.00 22.56 ? 489 LYS   E NZ     1 
ATOM   28111 H H      . LYS   E  1 493 ? 161.698 131.194 159.201 1.00 7.06  ? 489 LYS   E H      1 
ATOM   28112 H HA     . LYS   E  1 493 ? 160.545 133.335 157.987 1.00 7.28  ? 489 LYS   E HA     1 
ATOM   28113 H HB2    . LYS   E  1 493 ? 159.214 130.991 158.844 1.00 7.69  ? 489 LYS   E HB2    1 
ATOM   28114 H HB3    . LYS   E  1 493 ? 158.484 132.248 158.209 1.00 7.90  ? 489 LYS   E HB3    1 
ATOM   28115 H HG2    . LYS   E  1 493 ? 160.232 130.536 156.812 1.00 8.42  ? 489 LYS   E HG2    1 
ATOM   28116 H HG3    . LYS   E  1 493 ? 158.655 130.590 156.616 1.00 11.46 ? 489 LYS   E HG3    1 
ATOM   28117 H HD2    . LYS   E  1 493 ? 159.068 132.940 155.974 1.00 11.02 ? 489 LYS   E HD2    1 
ATOM   28118 H HD3    . LYS   E  1 493 ? 160.553 132.437 155.714 1.00 10.16 ? 489 LYS   E HD3    1 
ATOM   28119 H HE2    . LYS   E  1 493 ? 158.455 131.074 154.462 1.00 17.71 ? 489 LYS   E HE2    1 
ATOM   28120 H HE3    . LYS   E  1 493 ? 158.971 132.435 153.824 1.00 15.76 ? 489 LYS   E HE3    1 
ATOM   28121 H HZ1    . LYS   E  1 493 ? 160.060 130.704 152.881 1.00 20.98 ? 489 LYS   E HZ1    1 
ATOM   28122 H HZ2    . LYS   E  1 493 ? 161.031 131.465 153.640 1.00 16.52 ? 489 LYS   E HZ2    1 
ATOM   28123 H HZ3    . LYS   E  1 493 ? 160.523 130.214 154.163 1.00 16.94 ? 489 LYS   E HZ3    1 
ATOM   28124 N N      . PHE   E  1 494 ? 159.484 134.362 159.973 1.00 7.17  ? 490 PHE   E N      1 
ATOM   28125 C CA     . PHE   E  1 494 ? 159.154 135.117 161.171 1.00 5.03  ? 490 PHE   E CA     1 
ATOM   28126 C C      . PHE   E  1 494 ? 157.667 135.439 161.174 1.00 7.31  ? 490 PHE   E C      1 
ATOM   28127 O O      . PHE   E  1 494 ? 156.993 135.364 160.144 1.00 13.02 ? 490 PHE   E O      1 
ATOM   28128 C CB     . PHE   E  1 494 ? 159.960 136.421 161.256 1.00 5.38  ? 490 PHE   E CB     1 
ATOM   28129 C CG     . PHE   E  1 494 ? 161.447 136.223 161.231 1.00 4.81  ? 490 PHE   E CG     1 
ATOM   28130 C CD1    . PHE   E  1 494 ? 162.109 135.994 160.037 1.00 4.56  ? 490 PHE   E CD1    1 
ATOM   28131 C CD2    . PHE   E  1 494 ? 162.185 136.278 162.399 1.00 5.61  ? 490 PHE   E CD2    1 
ATOM   28132 C CE1    . PHE   E  1 494 ? 163.476 135.815 160.011 1.00 4.86  ? 490 PHE   E CE1    1 
ATOM   28133 C CE2    . PHE   E  1 494 ? 163.553 136.101 162.378 1.00 8.91  ? 490 PHE   E CE2    1 
ATOM   28134 C CZ     . PHE   E  1 494 ? 164.199 135.870 161.183 1.00 5.02  ? 490 PHE   E CZ     1 
ATOM   28135 H H      . PHE   E  1 494 ? 159.182 134.720 159.253 1.00 7.04  ? 490 PHE   E H      1 
ATOM   28136 H HA     . PHE   E  1 494 ? 159.352 134.583 161.955 1.00 5.35  ? 490 PHE   E HA     1 
ATOM   28137 H HB2    . PHE   E  1 494 ? 159.723 136.982 160.502 1.00 6.60  ? 490 PHE   E HB2    1 
ATOM   28138 H HB3    . PHE   E  1 494 ? 159.734 136.873 162.084 1.00 7.28  ? 490 PHE   E HB3    1 
ATOM   28139 H HD1    . PHE   E  1 494 ? 161.626 135.956 159.244 1.00 5.93  ? 490 PHE   E HD1    1 
ATOM   28140 H HD2    . PHE   E  1 494 ? 161.754 136.433 163.207 1.00 6.40  ? 490 PHE   E HD2    1 
ATOM   28141 H HE1    . PHE   E  1 494 ? 163.909 135.660 159.204 1.00 5.82  ? 490 PHE   E HE1    1 
ATOM   28142 H HE2    . PHE   E  1 494 ? 164.039 136.137 163.169 1.00 7.44  ? 490 PHE   E HE2    1 
ATOM   28143 H HZ     . PHE   E  1 494 ? 165.121 135.750 161.168 1.00 6.41  ? 490 PHE   E HZ     1 
ATOM   28144 N N      . GLU   E  1 495 ? 157.157 135.799 162.351 1.00 9.25  ? 491 GLU   E N      1 
ATOM   28145 C CA     . GLU   E  1 495 ? 155.769 136.225 162.482 1.00 8.21  ? 491 GLU   E CA     1 
ATOM   28146 C C      . GLU   E  1 495 ? 155.660 137.346 163.503 1.00 8.98  ? 491 GLU   E C      1 
ATOM   28147 O O      . GLU   E  1 495 ? 156.317 137.315 164.545 1.00 10.45 ? 491 GLU   E O      1 
ATOM   28148 C CB     . GLU   E  1 495 ? 154.857 135.064 162.894 1.00 11.00 ? 491 GLU   E CB     1 
ATOM   28149 C CG     . GLU   E  1 495 ? 153.380 135.427 162.900 1.00 15.87 ? 491 GLU   E CG     1 
ATOM   28150 C CD     . GLU   E  1 495 ? 152.513 134.375 162.240 1.00 21.69 ? 491 GLU   E CD     1 
ATOM   28151 O OE1    . GLU   E  1 495 ? 152.503 134.306 160.993 1.00 23.47 ? 491 GLU   E OE1    1 
ATOM   28152 O OE2    . GLU   E  1 495 ? 151.838 133.618 162.968 1.00 35.78 ? 491 GLU   E OE2    1 
ATOM   28153 H H      . GLU   E  1 495 ? 157.596 135.801 163.089 1.00 7.78  ? 491 GLU   E H      1 
ATOM   28154 H HA     . GLU   E  1 495 ? 155.458 136.564 161.629 1.00 9.03  ? 491 GLU   E HA     1 
ATOM   28155 H HB2    . GLU   E  1 495 ? 154.981 134.330 162.273 1.00 10.54 ? 491 GLU   E HB2    1 
ATOM   28156 H HB3    . GLU   E  1 495 ? 155.096 134.780 163.790 1.00 9.42  ? 491 GLU   E HB3    1 
ATOM   28157 H HG2    . GLU   E  1 495 ? 153.083 135.529 163.817 1.00 14.71 ? 491 GLU   E HG2    1 
ATOM   28158 H HG3    . GLU   E  1 495 ? 153.258 136.260 162.419 1.00 13.21 ? 491 GLU   E HG3    1 
ATOM   28159 N N      . LYS   E  1 496 ? 154.813 138.327 163.206 1.00 12.15 ? 492 LYS   E N      1 
ATOM   28160 C CA     . LYS   E  1 496 ? 154.594 139.431 164.127 1.00 11.19 ? 492 LYS   E CA     1 
ATOM   28161 C C      . LYS   E  1 496 ? 153.811 138.965 165.352 1.00 13.37 ? 492 LYS   E C      1 
ATOM   28162 O O      . LYS   E  1 496 ? 153.190 137.898 165.361 1.00 24.91 ? 492 LYS   E O      1 
ATOM   28163 C CB     . LYS   E  1 496 ? 153.841 140.567 163.437 1.00 14.13 ? 492 LYS   E CB     1 
ATOM   28164 C CG     . LYS   E  1 496 ? 154.685 141.378 162.474 1.00 16.96 ? 492 LYS   E CG     1 
ATOM   28165 C CD     . LYS   E  1 496 ? 154.014 142.696 162.124 1.00 22.83 ? 492 LYS   E CD     1 
ATOM   28166 C CE     . LYS   E  1 496 ? 154.203 143.046 160.659 1.00 32.46 ? 492 LYS   E CE     1 
ATOM   28167 N NZ     . LYS   E  1 496 ? 153.543 144.333 160.307 1.00 42.03 ? 492 LYS   E NZ     1 
ATOM   28168 H H      . LYS   E  1 496 ? 154.356 138.376 162.480 1.00 14.15 ? 492 LYS   E H      1 
ATOM   28169 H HA     . LYS   E  1 496 ? 155.450 139.772 164.427 1.00 10.98 ? 492 LYS   E HA     1 
ATOM   28170 H HB2    . LYS   E  1 496 ? 153.100 140.191 162.938 1.00 14.17 ? 492 LYS   E HB2    1 
ATOM   28171 H HB3    . LYS   E  1 496 ? 153.504 141.173 164.116 1.00 15.31 ? 492 LYS   E HB3    1 
ATOM   28172 H HG2    . LYS   E  1 496 ? 155.540 141.572 162.886 1.00 16.67 ? 492 LYS   E HG2    1 
ATOM   28173 H HG3    . LYS   E  1 496 ? 154.811 140.873 161.656 1.00 16.77 ? 492 LYS   E HG3    1 
ATOM   28174 H HD2    . LYS   E  1 496 ? 153.063 142.627 162.300 1.00 22.24 ? 492 LYS   E HD2    1 
ATOM   28175 H HD3    . LYS   E  1 496 ? 154.403 143.405 162.659 1.00 22.47 ? 492 LYS   E HD3    1 
ATOM   28176 H HE2    . LYS   E  1 496 ? 155.150 143.131 160.472 1.00 28.00 ? 492 LYS   E HE2    1 
ATOM   28177 H HE3    . LYS   E  1 496 ? 153.815 142.347 160.111 1.00 31.99 ? 492 LYS   E HE3    1 
ATOM   28178 H HZ1    . LYS   E  1 496 ? 153.634 144.493 159.436 1.00 41.46 ? 492 LYS   E HZ1    1 
ATOM   28179 H HZ2    . LYS   E  1 496 ? 152.676 144.294 160.505 1.00 39.51 ? 492 LYS   E HZ2    1 
ATOM   28180 H HZ3    . LYS   E  1 496 ? 153.914 145.000 160.764 1.00 40.19 ? 492 LYS   E HZ3    1 
ATOM   28181 N N      . ARG   E  1 497 ? 153.855 139.784 166.402 1.00 16.33 ? 493 ARG   E N      1 
ATOM   28182 C CA     . ARG   E  1 497 ? 153.128 139.524 167.639 1.00 14.31 ? 493 ARG   E CA     1 
ATOM   28183 C C      . ARG   E  1 497 ? 152.291 140.743 167.991 1.00 16.30 ? 493 ARG   E C      1 
ATOM   28184 O O      . ARG   E  1 497 ? 152.825 141.850 168.114 1.00 20.28 ? 493 ARG   E O      1 
ATOM   28185 C CB     . ARG   E  1 497 ? 154.083 139.197 168.790 1.00 13.65 ? 493 ARG   E CB     1 
ATOM   28186 C CG     . ARG   E  1 497 ? 154.598 137.773 168.796 1.00 17.74 ? 493 ARG   E CG     1 
ATOM   28187 C CD     . ARG   E  1 497 ? 154.750 137.257 170.218 1.00 20.62 ? 493 ARG   E CD     1 
ATOM   28188 N NE     . ARG   E  1 497 ? 155.719 138.029 170.986 1.00 20.92 ? 493 ARG   E NE     1 
ATOM   28189 C CZ     . ARG   E  1 497 ? 156.206 137.660 172.163 1.00 22.12 ? 493 ARG   E CZ     1 
ATOM   28190 N NH1    . ARG   E  1 497 ? 155.840 136.527 172.739 1.00 19.91 ? 493 ARG   E NH1    1 
ATOM   28191 N NH2    . ARG   E  1 497 ? 157.081 138.450 172.778 1.00 22.43 ? 493 ARG   E NH2    1 
ATOM   28192 H H      . ARG   E  1 497 ? 154.312 140.511 166.421 1.00 14.50 ? 493 ARG   E H      1 
ATOM   28193 H HA     . ARG   E  1 497 ? 152.530 138.772 167.513 1.00 14.49 ? 493 ARG   E HA     1 
ATOM   28194 H HB2    . ARG   E  1 497 ? 154.851 139.787 168.735 1.00 13.96 ? 493 ARG   E HB2    1 
ATOM   28195 H HB3    . ARG   E  1 497 ? 153.618 139.344 169.627 1.00 14.61 ? 493 ARG   E HB3    1 
ATOM   28196 H HG2    . ARG   E  1 497 ? 153.971 137.200 168.328 1.00 16.47 ? 493 ARG   E HG2    1 
ATOM   28197 H HG3    . ARG   E  1 497 ? 155.466 137.746 168.367 1.00 13.97 ? 493 ARG   E HG3    1 
ATOM   28198 H HD2    . ARG   E  1 497 ? 153.895 137.313 170.670 1.00 18.73 ? 493 ARG   E HD2    1 
ATOM   28199 H HD3    . ARG   E  1 497 ? 155.052 136.338 170.194 1.00 18.23 ? 493 ARG   E HD3    1 
ATOM   28200 H HE     . ARG   E  1 497 ? 156.056 138.727 170.615 1.00 16.72 ? 493 ARG   E HE     1 
ATOM   28201 H HH11   . ARG   E  1 497 ? 155.275 136.009 172.351 1.00 19.83 ? 493 ARG   E HH11   1 
ATOM   28202 H HH12   . ARG   E  1 497 ? 156.169 136.308 173.502 1.00 19.73 ? 493 ARG   E HH12   1 
ATOM   28203 H HH21   . ARG   E  1 497 ? 157.325 139.188 172.412 1.00 16.67 ? 493 ARG   E HH21   1 
ATOM   28204 H HH22   . ARG   E  1 497 ? 157.404 138.222 173.541 1.00 21.61 ? 493 ARG   E HH22   1 
ATOM   28205 N N      . THR   E  1 498 ? 150.987 140.539 168.153 1.00 18.50 ? 494 THR   E N      1 
ATOM   28206 C CA     . THR   E  1 498 ? 150.131 141.570 168.715 1.00 16.38 ? 494 THR   E CA     1 
ATOM   28207 C C      . THR   E  1 498 ? 150.307 141.617 170.232 1.00 16.63 ? 494 THR   E C      1 
ATOM   28208 O O      . THR   E  1 498 ? 150.908 140.731 170.844 1.00 19.75 ? 494 THR   E O      1 
ATOM   28209 C CB     . THR   E  1 498 ? 148.667 141.306 168.366 1.00 16.21 ? 494 THR   E CB     1 
ATOM   28210 O OG1    . THR   E  1 498 ? 148.288 140.008 168.842 1.00 22.63 ? 494 THR   E OG1    1 
ATOM   28211 C CG2    . THR   E  1 498 ? 148.449 141.377 166.864 1.00 15.08 ? 494 THR   E CG2    1 
ATOM   28212 H H      . THR   E  1 498 ? 150.577 139.814 167.944 1.00 17.03 ? 494 THR   E H      1 
ATOM   28213 H HA     . THR   E  1 498 ? 150.381 142.432 168.350 1.00 14.62 ? 494 THR   E HA     1 
ATOM   28214 H HB     . THR   E  1 498 ? 148.110 141.978 168.787 1.00 15.12 ? 494 THR   E HB     1 
ATOM   28215 H HG1    . THR   E  1 498 ? 147.484 139.858 168.657 1.00 22.18 ? 494 THR   E HG1    1 
ATOM   28216 H HG21   . THR   E  1 498 ? 147.509 141.258 166.661 1.00 12.81 ? 494 THR   E HG21   1 
ATOM   28217 H HG22   . THR   E  1 498 ? 148.736 142.240 166.528 1.00 16.35 ? 494 THR   E HG22   1 
ATOM   28218 H HG23   . THR   E  1 498 ? 148.958 140.681 166.421 1.00 17.53 ? 494 THR   E HG23   1 
ATOM   28219 N N      . SER   E  1 499 ? 149.762 142.670 170.845 1.00 19.74 ? 495 SER   E N      1 
ATOM   28220 C CA     . SER   E  1 499 ? 149.837 142.783 172.298 1.00 17.47 ? 495 SER   E CA     1 
ATOM   28221 C C      . SER   E  1 499 ? 149.174 141.588 172.972 1.00 15.72 ? 495 SER   E C      1 
ATOM   28222 O O      . SER   E  1 499 ? 149.710 141.030 173.938 1.00 21.71 ? 495 SER   E O      1 
ATOM   28223 C CB     . SER   E  1 499 ? 149.189 144.090 172.755 1.00 18.05 ? 495 SER   E CB     1 
ATOM   28224 O OG     . SER   E  1 499 ? 149.840 145.210 172.182 1.00 34.96 ? 495 SER   E OG     1 
ATOM   28225 H H      . SER   E  1 499 ? 149.354 143.315 170.452 1.00 18.98 ? 495 SER   E H      1 
ATOM   28226 H HA     . SER   E  1 499 ? 150.769 142.801 172.566 1.00 18.94 ? 495 SER   E HA     1 
ATOM   28227 H HB2    . SER   E  1 499 ? 148.259 144.093 172.481 1.00 18.18 ? 495 SER   E HB2    1 
ATOM   28228 H HB3    . SER   E  1 499 ? 149.250 144.152 173.721 1.00 20.33 ? 495 SER   E HB3    1 
ATOM   28229 H HG     . SER   E  1 499 ? 149.794 145.171 171.344 1.00 28.39 ? 495 SER   E HG     1 
ATOM   28230 N N      . SER   E  1 500 ? 148.009 141.175 172.469 1.00 15.90 ? 496 SER   E N      1 
ATOM   28231 C CA     . SER   E  1 500 ? 147.377 139.964 172.980 1.00 19.22 ? 496 SER   E CA     1 
ATOM   28232 C C      . SER   E  1 500 ? 148.265 138.749 172.746 1.00 16.61 ? 496 SER   E C      1 
ATOM   28233 O O      . SER   E  1 500 ? 148.319 137.839 173.580 1.00 18.67 ? 496 SER   E O      1 
ATOM   28234 C CB     . SER   E  1 500 ? 146.011 139.767 172.323 1.00 16.51 ? 496 SER   E CB     1 
ATOM   28235 O OG     . SER   E  1 500 ? 145.159 140.870 172.571 1.00 23.46 ? 496 SER   E OG     1 
ATOM   28236 H H      . SER   E  1 500 ? 147.574 141.571 171.843 1.00 16.54 ? 496 SER   E H      1 
ATOM   28237 H HA     . SER   E  1 500 ? 147.241 140.057 173.935 1.00 18.96 ? 496 SER   E HA     1 
ATOM   28238 H HB2    . SER   E  1 500 ? 146.133 139.671 171.366 1.00 16.85 ? 496 SER   E HB2    1 
ATOM   28239 H HB3    . SER   E  1 500 ? 145.601 138.967 172.686 1.00 16.97 ? 496 SER   E HB3    1 
ATOM   28240 H HG     . SER   E  1 500 ? 145.487 141.567 172.237 1.00 22.80 ? 496 SER   E HG     1 
ATOM   28241 N N      . ALA   E  1 501 ? 148.966 138.714 171.610 1.00 16.94 ? 497 ALA   E N      1 
ATOM   28242 C CA     . ALA   E  1 501 ? 149.902 137.624 171.359 1.00 15.67 ? 497 ALA   E CA     1 
ATOM   28243 C C      . ALA   E  1 501 ? 151.030 137.624 172.382 1.00 16.25 ? 497 ALA   E C      1 
ATOM   28244 O O      . ALA   E  1 501 ? 151.449 136.562 172.854 1.00 19.05 ? 497 ALA   E O      1 
ATOM   28245 C CB     . ALA   E  1 501 ? 150.462 137.725 169.941 1.00 16.93 ? 497 ALA   E CB     1 
ATOM   28246 H H      . ALA   E  1 501 ? 148.919 139.299 170.983 1.00 16.46 ? 497 ALA   E H      1 
ATOM   28247 H HA     . ALA   E  1 501 ? 149.430 136.780 171.435 1.00 16.13 ? 497 ALA   E HA     1 
ATOM   28248 H HB1    . ALA   E  1 501 ? 151.042 136.966 169.778 1.00 15.85 ? 497 ALA   E HB1    1 
ATOM   28249 H HB2    . ALA   E  1 501 ? 149.725 137.718 169.310 1.00 16.06 ? 497 ALA   E HB2    1 
ATOM   28250 H HB3    . ALA   E  1 501 ? 150.963 138.549 169.855 1.00 18.29 ? 497 ALA   E HB3    1 
ATOM   28251 N N      . GLN   E  1 502 ? 151.540 138.808 172.734 1.00 17.12 ? 498 GLN   E N      1 
ATOM   28252 C CA     . GLN   E  1 502 ? 152.569 138.884 173.767 1.00 15.51 ? 498 GLN   E CA     1 
ATOM   28253 C C      . GLN   E  1 502 ? 152.037 138.391 175.106 1.00 17.45 ? 498 GLN   E C      1 
ATOM   28254 O O      . GLN   E  1 502 ? 152.731 137.666 175.829 1.00 20.40 ? 498 GLN   E O      1 
ATOM   28255 C CB     . GLN   E  1 502 ? 153.087 140.316 173.898 1.00 19.07 ? 498 GLN   E CB     1 
ATOM   28256 C CG     . GLN   E  1 502 ? 153.478 140.969 172.584 1.00 18.98 ? 498 GLN   E CG     1 
ATOM   28257 C CD     . GLN   E  1 502 ? 154.479 142.094 172.760 1.00 23.58 ? 498 GLN   E CD     1 
ATOM   28258 O OE1    . GLN   E  1 502 ? 155.130 142.207 173.799 1.00 42.55 ? 498 GLN   E OE1    1 
ATOM   28259 N NE2    . GLN   E  1 502 ? 154.602 142.937 171.744 1.00 22.45 ? 498 GLN   E NE2    1 
ATOM   28260 H H      . GLN   E  1 502 ? 151.309 139.564 172.398 1.00 18.25 ? 498 GLN   E H      1 
ATOM   28261 H HA     . GLN   E  1 502 ? 153.313 138.318 173.512 1.00 17.43 ? 498 GLN   E HA     1 
ATOM   28262 H HB2    . GLN   E  1 502 ? 152.393 140.861 174.301 1.00 19.70 ? 498 GLN   E HB2    1 
ATOM   28263 H HB3    . GLN   E  1 502 ? 153.869 140.307 174.471 1.00 20.17 ? 498 GLN   E HB3    1 
ATOM   28264 H HG2    . GLN   E  1 502 ? 153.872 140.302 172.001 1.00 17.61 ? 498 GLN   E HG2    1 
ATOM   28265 H HG3    . GLN   E  1 502 ? 152.687 141.345 172.173 1.00 20.53 ? 498 GLN   E HG3    1 
ATOM   28266 H HE21   . GLN   E  1 502 ? 154.129 142.826 171.034 1.00 19.20 ? 498 GLN   E HE21   1 
ATOM   28267 H HE22   . GLN   E  1 502 ? 155.155 143.592 171.794 1.00 22.99 ? 498 GLN   E HE22   1 
ATOM   28268 N N      . VAL   E  1 503 ? 150.809 138.777 175.456 1.00 15.87 ? 499 VAL   E N      1 
ATOM   28269 C CA     . VAL   E  1 503 ? 150.218 138.312 176.709 1.00 17.58 ? 499 VAL   E CA     1 
ATOM   28270 C C      . VAL   E  1 503 ? 150.097 136.793 176.703 1.00 16.24 ? 499 VAL   E C      1 
ATOM   28271 O O      . VAL   E  1 503 ? 150.422 136.124 177.691 1.00 23.53 ? 499 VAL   E O      1 
ATOM   28272 C CB     . VAL   E  1 503 ? 148.854 138.987 176.939 1.00 19.03 ? 499 VAL   E CB     1 
ATOM   28273 C CG1    . VAL   E  1 503 ? 148.116 138.321 178.090 1.00 19.37 ? 499 VAL   E CG1    1 
ATOM   28274 C CG2    . VAL   E  1 503 ? 149.036 140.470 177.205 1.00 16.88 ? 499 VAL   E CG2    1 
ATOM   28275 H H      . VAL   E  1 503 ? 150.306 139.299 174.994 1.00 16.29 ? 499 VAL   E H      1 
ATOM   28276 H HA     . VAL   E  1 503 ? 150.800 138.561 177.442 1.00 16.93 ? 499 VAL   E HA     1 
ATOM   28277 H HB     . VAL   E  1 503 ? 148.313 138.889 176.139 1.00 17.50 ? 499 VAL   E HB     1 
ATOM   28278 H HG11   . VAL   E  1 503 ? 147.410 138.913 178.393 1.00 19.96 ? 499 VAL   E HG11   1 
ATOM   28279 H HG12   . VAL   E  1 503 ? 147.734 137.484 177.784 1.00 17.00 ? 499 VAL   E HG12   1 
ATOM   28280 H HG13   . VAL   E  1 503 ? 148.741 138.157 178.813 1.00 19.37 ? 499 VAL   E HG13   1 
ATOM   28281 H HG21   . VAL   E  1 503 ? 148.167 140.871 177.360 1.00 15.63 ? 499 VAL   E HG21   1 
ATOM   28282 H HG22   . VAL   E  1 503 ? 149.597 140.582 177.988 1.00 17.62 ? 499 VAL   E HG22   1 
ATOM   28283 H HG23   . VAL   E  1 503 ? 149.457 140.880 176.434 1.00 16.93 ? 499 VAL   E HG23   1 
ATOM   28284 N N      . GLU   E  1 504 ? 149.629 136.227 175.590 1.00 16.75 ? 500 GLU   E N      1 
ATOM   28285 C CA     . GLU   E  1 504 ? 149.488 134.779 175.491 1.00 17.05 ? 500 GLU   E CA     1 
ATOM   28286 C C      . GLU   E  1 504 ? 150.841 134.086 175.597 1.00 18.41 ? 500 GLU   E C      1 
ATOM   28287 O O      . GLU   E  1 504 ? 150.957 133.024 176.220 1.00 22.03 ? 500 GLU   E O      1 
ATOM   28288 C CB     . GLU   E  1 504 ? 148.794 134.419 174.176 1.00 17.01 ? 500 GLU   E CB     1 
ATOM   28289 C CG     . GLU   E  1 504 ? 148.650 132.929 173.912 1.00 21.13 ? 500 GLU   E CG     1 
ATOM   28290 C CD     . GLU   E  1 504 ? 148.098 132.639 172.531 1.00 20.10 ? 500 GLU   E CD     1 
ATOM   28291 O OE1    . GLU   E  1 504 ? 148.878 132.681 171.557 1.00 17.68 ? 500 GLU   E OE1    1 
ATOM   28292 O OE2    . GLU   E  1 504 ? 146.883 132.373 172.418 1.00 29.28 ? 500 GLU   E OE2    1 
ATOM   28293 H H      . GLU   E  1 504 ? 149.387 136.657 174.886 1.00 16.63 ? 500 GLU   E H      1 
ATOM   28294 H HA     . GLU   E  1 504 ? 148.932 134.464 176.220 1.00 18.54 ? 500 GLU   E HA     1 
ATOM   28295 H HB2    . GLU   E  1 504 ? 147.904 134.802 174.183 1.00 17.41 ? 500 GLU   E HB2    1 
ATOM   28296 H HB3    . GLU   E  1 504 ? 149.306 134.797 173.444 1.00 17.09 ? 500 GLU   E HB3    1 
ATOM   28297 H HG2    . GLU   E  1 504 ? 149.518 132.505 173.977 1.00 19.81 ? 500 GLU   E HG2    1 
ATOM   28298 H HG3    . GLU   E  1 504 ? 148.043 132.548 174.566 1.00 20.03 ? 500 GLU   E HG3    1 
ATOM   28299 N N      . GLY   E  1 505 ? 151.876 134.670 174.991 1.00 21.36 ? 501 GLY   E N      1 
ATOM   28300 C CA     . GLY   E  1 505 ? 153.192 134.055 175.030 1.00 17.20 ? 501 GLY   E CA     1 
ATOM   28301 C C      . GLY   E  1 505 ? 153.766 133.965 176.429 1.00 18.94 ? 501 GLY   E C      1 
ATOM   28302 O O      . GLY   E  1 505 ? 154.464 133.002 176.757 1.00 29.74 ? 501 GLY   E O      1 
ATOM   28303 H H      . GLY   E  1 505 ? 151.840 135.412 174.559 1.00 18.72 ? 501 GLY   E H      1 
ATOM   28304 H HA2    . GLY   E  1 505 ? 153.139 133.160 174.663 1.00 18.18 ? 501 GLY   E HA2    1 
ATOM   28305 H HA3    . GLY   E  1 505 ? 153.802 134.574 174.485 1.00 17.97 ? 501 GLY   E HA3    1 
ATOM   28306 N N      . GLY   E  1 506 ? 153.494 134.963 177.267 1.00 18.04 ? 502 GLY   E N      1 
ATOM   28307 C CA     . GLY   E  1 506 ? 153.958 134.951 178.635 1.00 19.94 ? 502 GLY   E CA     1 
ATOM   28308 C C      . GLY   E  1 506 ? 153.072 134.114 179.536 1.00 19.85 ? 502 GLY   E C      1 
ATOM   28309 O O      . GLY   E  1 506 ? 152.069 133.533 179.124 1.00 21.52 ? 502 GLY   E O      1 
ATOM   28310 H H      . GLY   E  1 506 ? 153.038 135.660 177.058 1.00 18.01 ? 502 GLY   E H      1 
ATOM   28311 H HA2    . GLY   E  1 506 ? 154.858 134.593 178.670 1.00 20.27 ? 502 GLY   E HA2    1 
ATOM   28312 H HA3    . GLY   E  1 506 ? 153.974 135.858 178.978 1.00 18.40 ? 502 GLY   E HA3    1 
ATOM   28313 N N      . VAL   E  1 507 ? 153.467 134.054 180.808 1.00 20.19 ? 503 VAL   E N      1 
ATOM   28314 C CA     . VAL   E  1 507 ? 152.696 133.317 181.800 1.00 19.42 ? 503 VAL   E CA     1 
ATOM   28315 C C      . VAL   E  1 507 ? 151.375 134.033 182.046 1.00 18.62 ? 503 VAL   E C      1 
ATOM   28316 O O      . VAL   E  1 507 ? 151.331 135.261 182.200 1.00 25.81 ? 503 VAL   E O      1 
ATOM   28317 C CB     . VAL   E  1 507 ? 153.501 133.166 183.101 1.00 23.74 ? 503 VAL   E CB     1 
ATOM   28318 C CG1    . VAL   E  1 507 ? 152.711 132.370 184.127 1.00 21.17 ? 503 VAL   E CG1    1 
ATOM   28319 C CG2    . VAL   E  1 507 ? 154.841 132.504 182.821 1.00 20.33 ? 503 VAL   E CG2    1 
ATOM   28320 H H      . VAL   E  1 507 ? 154.174 134.431 181.117 1.00 20.79 ? 503 VAL   E H      1 
ATOM   28321 H HA     . VAL   E  1 507 ? 152.501 132.431 181.459 1.00 20.23 ? 503 VAL   E HA     1 
ATOM   28322 H HB     . VAL   E  1 507 ? 153.673 134.046 183.470 1.00 21.41 ? 503 VAL   E HB     1 
ATOM   28323 H HG11   . VAL   E  1 507 ? 153.287 132.175 184.882 1.00 20.49 ? 503 VAL   E HG11   1 
ATOM   28324 H HG12   . VAL   E  1 507 ? 151.950 132.893 184.420 1.00 20.83 ? 503 VAL   E HG12   1 
ATOM   28325 H HG13   . VAL   E  1 507 ? 152.409 131.543 183.721 1.00 21.49 ? 503 VAL   E HG13   1 
ATOM   28326 H HG21   . VAL   E  1 507 ? 155.275 132.302 183.664 1.00 20.25 ? 503 VAL   E HG21   1 
ATOM   28327 H HG22   . VAL   E  1 507 ? 154.689 131.687 182.322 1.00 20.12 ? 503 VAL   E HG22   1 
ATOM   28328 H HG23   . VAL   E  1 507 ? 155.392 133.110 182.303 1.00 19.89 ? 503 VAL   E HG23   1 
ATOM   28329 N N      . HIS   E  1 508 ? 150.287 133.266 182.084 1.00 21.49 ? 504 HIS   E N      1 
ATOM   28330 C CA     . HIS   E  1 508 ? 148.959 133.835 182.260 1.00 20.58 ? 504 HIS   E CA     1 
ATOM   28331 C C      . HIS   E  1 508 ? 148.039 132.788 182.872 1.00 23.13 ? 504 HIS   E C      1 
ATOM   28332 O O      . HIS   E  1 508 ? 148.349 131.595 182.903 1.00 25.57 ? 504 HIS   E O      1 
ATOM   28333 C CB     . HIS   E  1 508 ? 148.388 134.338 180.929 1.00 21.96 ? 504 HIS   E CB     1 
ATOM   28334 C CG     . HIS   E  1 508 ? 148.213 133.263 179.902 1.00 21.92 ? 504 HIS   E CG     1 
ATOM   28335 N ND1    . HIS   E  1 508 ? 147.108 132.440 179.868 1.00 22.47 ? 504 HIS   E ND1    1 
ATOM   28336 C CD2    . HIS   E  1 508 ? 149.001 132.877 178.872 1.00 22.94 ? 504 HIS   E CD2    1 
ATOM   28337 C CE1    . HIS   E  1 508 ? 147.223 131.593 178.862 1.00 17.49 ? 504 HIS   E CE1    1 
ATOM   28338 N NE2    . HIS   E  1 508 ? 148.363 131.837 178.241 1.00 20.30 ? 504 HIS   E NE2    1 
ATOM   28339 H H      . HIS   E  1 508 ? 150.294 132.410 182.007 1.00 20.75 ? 504 HIS   E H      1 
ATOM   28340 H HA     . HIS   E  1 508 ? 149.013 134.586 182.870 1.00 21.70 ? 504 HIS   E HA     1 
ATOM   28341 H HB2    . HIS   E  1 508 ? 147.519 134.736 181.093 1.00 21.99 ? 504 HIS   E HB2    1 
ATOM   28342 H HB3    . HIS   E  1 508 ? 148.990 135.004 180.562 1.00 21.35 ? 504 HIS   E HB3    1 
ATOM   28343 H HD2    . HIS   E  1 508 ? 149.820 133.245 178.635 1.00 20.83 ? 504 HIS   E HD2    1 
ATOM   28344 H HE1    . HIS   E  1 508 ? 146.607 130.937 178.630 1.00 16.95 ? 504 HIS   E HE1    1 
ATOM   28345 H HE2    . HIS   E  1 508 ? 148.658 131.413 177.554 1.00 19.09 ? 504 HIS   E HE2    1 
ATOM   28346 N N      . SER   E  1 509 ? 146.894 133.259 183.368 1.00 28.40 ? 505 SER   E N      1 
ATOM   28347 C CA     . SER   E  1 509 ? 145.832 132.393 183.879 1.00 28.45 ? 505 SER   E CA     1 
ATOM   28348 C C      . SER   E  1 509 ? 146.296 131.543 185.058 1.00 29.47 ? 505 SER   E C      1 
ATOM   28349 O O      . SER   E  1 509 ? 145.867 130.398 185.214 1.00 36.84 ? 505 SER   E O      1 
ATOM   28350 C CB     . SER   E  1 509 ? 145.277 131.495 182.769 1.00 28.70 ? 505 SER   E CB     1 
ATOM   28351 O OG     . SER   E  1 509 ? 144.771 132.268 181.697 1.00 35.82 ? 505 SER   E OG     1 
ATOM   28352 H H      . SER   E  1 509 ? 146.706 134.097 183.421 1.00 25.87 ? 505 SER   E H      1 
ATOM   28353 H HA     . SER   E  1 509 ? 145.104 132.952 184.192 1.00 28.28 ? 505 SER   E HA     1 
ATOM   28354 H HB2    . SER   E  1 509 ? 145.987 130.924 182.439 1.00 27.11 ? 505 SER   E HB2    1 
ATOM   28355 H HB3    . SER   E  1 509 ? 144.559 130.954 183.132 1.00 28.62 ? 505 SER   E HB3    1 
ATOM   28356 H HG     . SER   E  1 509 ? 145.349 132.823 181.446 1.00 28.03 ? 505 SER   E HG     1 
ATOM   28357 N N      . LEU   E  1 510 ? 147.168 132.094 185.900 1.00 29.51 ? 506 LEU   E N      1 
ATOM   28358 C CA     . LEU   E  1 510 ? 147.630 131.415 187.102 1.00 31.50 ? 506 LEU   E CA     1 
ATOM   28359 C C      . LEU   E  1 510 ? 147.424 132.316 188.309 1.00 39.37 ? 506 LEU   E C      1 
ATOM   28360 O O      . LEU   E  1 510 ? 147.709 133.517 188.257 1.00 38.34 ? 506 LEU   E O      1 
ATOM   28361 C CB     . LEU   E  1 510 ? 149.110 131.028 186.997 1.00 30.98 ? 506 LEU   E CB     1 
ATOM   28362 C CG     . LEU   E  1 510 ? 149.517 130.157 185.808 1.00 29.83 ? 506 LEU   E CG     1 
ATOM   28363 C CD1    . LEU   E  1 510 ? 151.011 129.888 185.845 1.00 29.11 ? 506 LEU   E CD1    1 
ATOM   28364 C CD2    . LEU   E  1 510 ? 148.741 128.850 185.798 1.00 31.83 ? 506 LEU   E CD2    1 
ATOM   28365 H H      . LEU   E  1 510 ? 147.511 132.875 185.792 1.00 30.39 ? 506 LEU   E H      1 
ATOM   28366 H HA     . LEU   E  1 510 ? 147.113 130.607 187.237 1.00 30.28 ? 506 LEU   E HA     1 
ATOM   28367 H HB2    . LEU   E  1 510 ? 149.633 131.843 186.948 1.00 31.73 ? 506 LEU   E HB2    1 
ATOM   28368 H HB3    . LEU   E  1 510 ? 149.351 130.542 187.801 1.00 30.51 ? 506 LEU   E HB3    1 
ATOM   28369 H HG     . LEU   E  1 510 ? 149.319 130.631 184.986 1.00 29.35 ? 506 LEU   E HG     1 
ATOM   28370 H HD11   . LEU   E  1 510 ? 151.278 129.471 185.011 1.00 30.30 ? 506 LEU   E HD11   1 
ATOM   28371 H HD12   . LEU   E  1 510 ? 151.478 130.729 185.960 1.00 28.85 ? 506 LEU   E HD12   1 
ATOM   28372 H HD13   . LEU   E  1 510 ? 151.206 129.298 186.589 1.00 26.81 ? 506 LEU   E HD13   1 
ATOM   28373 H HD21   . LEU   E  1 510 ? 149.083 128.286 185.087 1.00 32.45 ? 506 LEU   E HD21   1 
ATOM   28374 H HD22   . LEU   E  1 510 ? 148.856 128.409 186.654 1.00 28.50 ? 506 LEU   E HD22   1 
ATOM   28375 H HD23   . LEU   E  1 510 ? 147.803 129.040 185.647 1.00 30.41 ? 506 LEU   E HD23   1 
ATOM   28376 N N      . HIS   E  1 511 ? 146.926 131.728 189.399 1.00 37.82 ? 507 HIS   E N      1 
ATOM   28377 C CA     . HIS   E  1 511 ? 146.794 132.475 190.645 1.00 37.91 ? 507 HIS   E CA     1 
ATOM   28378 C C      . HIS   E  1 511 ? 148.158 132.889 191.181 1.00 38.73 ? 507 HIS   E C      1 
ATOM   28379 O O      . HIS   E  1 511 ? 148.332 134.017 191.656 1.00 44.73 ? 507 HIS   E O      1 
ATOM   28380 C CB     . HIS   E  1 511 ? 146.043 131.633 191.677 1.00 39.13 ? 507 HIS   E CB     1 
ATOM   28381 C CG     . HIS   E  1 511 ? 145.958 132.268 193.029 1.00 49.17 ? 507 HIS   E CG     1 
ATOM   28382 N ND1    . HIS   E  1 511 ? 146.868 132.007 194.031 1.00 47.80 ? 507 HIS   E ND1    1 
ATOM   28383 C CD2    . HIS   E  1 511 ? 145.070 133.149 193.547 1.00 46.56 ? 507 HIS   E CD2    1 
ATOM   28384 C CE1    . HIS   E  1 511 ? 146.545 132.702 195.108 1.00 48.49 ? 507 HIS   E CE1    1 
ATOM   28385 N NE2    . HIS   E  1 511 ? 145.458 133.403 194.840 1.00 48.50 ? 507 HIS   E NE2    1 
ATOM   28386 H H      . HIS   E  1 511 ? 146.662 130.911 189.440 1.00 36.41 ? 507 HIS   E H      1 
ATOM   28387 H HA     . HIS   E  1 511 ? 146.278 133.279 190.480 1.00 38.79 ? 507 HIS   E HA     1 
ATOM   28388 H HB2    . HIS   E  1 511 ? 145.138 131.487 191.361 1.00 40.25 ? 507 HIS   E HB2    1 
ATOM   28389 H HB3    . HIS   E  1 511 ? 146.497 130.783 191.777 1.00 40.31 ? 507 HIS   E HB3    1 
ATOM   28390 H HD2    . HIS   E  1 511 ? 144.336 133.514 193.109 1.00 43.93 ? 507 HIS   E HD2    1 
ATOM   28391 H HE1    . HIS   E  1 511 ? 147.005 132.698 195.916 1.00 46.12 ? 507 HIS   E HE1    1 
ATOM   28392 H HE2    . HIS   E  1 511 ? 145.058 133.932 195.386 1.00 48.41 ? 507 HIS   E HE2    1 
ATOM   28393 N N      . SER   E  1 512 ? 149.135 131.988 191.114 1.00 34.99 ? 508 SER   E N      1 
ATOM   28394 C CA     . SER   E  1 512 ? 150.499 132.278 191.529 1.00 38.27 ? 508 SER   E CA     1 
ATOM   28395 C C      . SER   E  1 512 ? 151.418 131.281 190.844 1.00 35.05 ? 508 SER   E C      1 
ATOM   28396 O O      . SER   E  1 512 ? 150.974 130.232 190.371 1.00 34.76 ? 508 SER   E O      1 
ATOM   28397 C CB     . SER   E  1 512 ? 150.654 132.204 193.051 1.00 40.04 ? 508 SER   E CB     1 
ATOM   28398 O OG     . SER   E  1 512 ? 150.881 130.870 193.473 1.00 45.82 ? 508 SER   E OG     1 
ATOM   28399 H H      . SER   E  1 512 ? 149.028 131.186 190.825 1.00 37.63 ? 508 SER   E H      1 
ATOM   28400 H HA     . SER   E  1 512 ? 150.743 133.171 191.239 1.00 38.77 ? 508 SER   E HA     1 
ATOM   28401 H HB2    . SER   E  1 512 ? 151.408 132.752 193.319 1.00 40.62 ? 508 SER   E HB2    1 
ATOM   28402 H HB3    . SER   E  1 512 ? 149.841 132.532 193.467 1.00 40.93 ? 508 SER   E HB3    1 
ATOM   28403 H HG     . SER   E  1 512 ? 150.969 130.844 194.308 1.00 44.29 ? 508 SER   E HG     1 
ATOM   28404 N N      . TYR   E  1 513 ? 152.702 131.620 190.789 1.00 33.46 ? 509 TYR   E N      1 
ATOM   28405 C CA     . TYR   E  1 513 ? 153.677 130.743 190.155 1.00 35.35 ? 509 TYR   E CA     1 
ATOM   28406 C C      . TYR   E  1 513 ? 155.079 131.207 190.518 1.00 36.59 ? 509 TYR   E C      1 
ATOM   28407 O O      . TYR   E  1 513 ? 155.283 132.338 190.968 1.00 35.49 ? 509 TYR   E O      1 
ATOM   28408 C CB     . TYR   E  1 513 ? 153.504 130.719 188.633 1.00 29.80 ? 509 TYR   E CB     1 
ATOM   28409 C CG     . TYR   E  1 513 ? 153.811 132.040 187.965 1.00 28.07 ? 509 TYR   E CG     1 
ATOM   28410 C CD1    . TYR   E  1 513 ? 152.853 133.040 187.888 1.00 29.31 ? 509 TYR   E CD1    1 
ATOM   28411 C CD2    . TYR   E  1 513 ? 155.060 132.287 187.412 1.00 28.71 ? 509 TYR   E CD2    1 
ATOM   28412 C CE1    . TYR   E  1 513 ? 153.129 134.249 187.280 1.00 30.40 ? 509 TYR   E CE1    1 
ATOM   28413 C CE2    . TYR   E  1 513 ? 155.346 133.492 186.802 1.00 30.44 ? 509 TYR   E CE2    1 
ATOM   28414 C CZ     . TYR   E  1 513 ? 154.377 134.469 186.738 1.00 30.81 ? 509 TYR   E CZ     1 
ATOM   28415 O OH     . TYR   E  1 513 ? 154.656 135.671 186.131 1.00 43.53 ? 509 TYR   E OH     1 
ATOM   28416 H H      . TYR   E  1 513 ? 153.032 132.347 191.107 1.00 34.48 ? 509 TYR   E H      1 
ATOM   28417 H HA     . TYR   E  1 513 ? 153.560 129.841 190.489 1.00 34.06 ? 509 TYR   E HA     1 
ATOM   28418 H HB2    . TYR   E  1 513 ? 154.102 130.054 188.261 1.00 30.11 ? 509 TYR   E HB2    1 
ATOM   28419 H HB3    . TYR   E  1 513 ? 152.586 130.489 188.425 1.00 31.44 ? 509 TYR   E HB3    1 
ATOM   28420 H HD1    . TYR   E  1 513 ? 152.010 132.894 188.252 1.00 30.49 ? 509 TYR   E HD1    1 
ATOM   28421 H HD2    . TYR   E  1 513 ? 155.716 131.629 187.454 1.00 28.26 ? 509 TYR   E HD2    1 
ATOM   28422 H HE1    . TYR   E  1 513 ? 152.477 134.910 187.235 1.00 29.03 ? 509 TYR   E HE1    1 
ATOM   28423 H HE2    . TYR   E  1 513 ? 156.187 133.642 186.436 1.00 29.33 ? 509 TYR   E HE2    1 
ATOM   28424 H HH     . TYR   E  1 513 ? 155.440 135.665 185.831 1.00 35.73 ? 509 TYR   E HH     1 
ATOM   28425 N N      . GLU   E  1 514 ? 156.041 130.311 190.314 1.00 37.59 ? 510 GLU   E N      1 
ATOM   28426 C CA     . GLU   E  1 514 ? 157.457 130.605 190.475 1.00 44.80 ? 510 GLU   E CA     1 
ATOM   28427 C C      . GLU   E  1 514 ? 158.187 130.237 189.191 1.00 45.93 ? 510 GLU   E C      1 
ATOM   28428 O O      . GLU   E  1 514 ? 157.936 129.178 188.607 1.00 43.58 ? 510 GLU   E O      1 
ATOM   28429 C CB     . GLU   E  1 514 ? 158.056 129.835 191.657 1.00 49.06 ? 510 GLU   E CB     1 
ATOM   28430 C CG     . GLU   E  1 514 ? 157.388 130.126 192.991 1.00 58.89 ? 510 GLU   E CG     1 
ATOM   28431 C CD     . GLU   E  1 514 ? 157.481 131.587 193.385 1.00 65.09 ? 510 GLU   E CD     1 
ATOM   28432 O OE1    . GLU   E  1 514 ? 158.492 132.234 193.041 1.00 61.30 ? 510 GLU   E OE1    1 
ATOM   28433 O OE2    . GLU   E  1 514 ? 156.543 132.089 194.039 1.00 65.18 ? 510 GLU   E OE2    1 
ATOM   28434 H H      . GLU   E  1 514 ? 155.889 129.499 190.077 1.00 39.31 ? 510 GLU   E H      1 
ATOM   28435 H HA     . GLU   E  1 514 ? 157.576 131.554 190.633 1.00 44.85 ? 510 GLU   E HA     1 
ATOM   28436 H HB2    . GLU   E  1 514 ? 157.972 128.885 191.485 1.00 48.12 ? 510 GLU   E HB2    1 
ATOM   28437 H HB3    . GLU   E  1 514 ? 158.994 130.070 191.738 1.00 49.81 ? 510 GLU   E HB3    1 
ATOM   28438 H HG2    . GLU   E  1 514 ? 156.450 129.889 192.933 1.00 53.77 ? 510 GLU   E HG2    1 
ATOM   28439 H HG3    . GLU   E  1 514 ? 157.821 129.600 193.682 1.00 56.01 ? 510 GLU   E HG3    1 
ATOM   28440 N N      . LYS   E  1 515 ? 159.088 131.112 188.757 1.00 47.60 ? 511 LYS   E N      1 
ATOM   28441 C CA     . LYS   E  1 515 ? 159.841 130.926 187.522 1.00 45.24 ? 511 LYS   E CA     1 
ATOM   28442 C C      . LYS   E  1 515 ? 161.282 130.575 187.866 1.00 49.39 ? 511 LYS   E C      1 
ATOM   28443 O O      . LYS   E  1 515 ? 161.999 131.389 188.458 1.00 53.86 ? 511 LYS   E O      1 
ATOM   28444 C CB     . LYS   E  1 515 ? 159.786 132.184 186.655 1.00 46.11 ? 511 LYS   E CB     1 
ATOM   28445 C CG     . LYS   E  1 515 ? 160.353 131.996 185.255 1.00 44.46 ? 511 LYS   E CG     1 
ATOM   28446 C CD     . LYS   E  1 515 ? 160.639 133.327 184.581 1.00 45.91 ? 511 LYS   E CD     1 
ATOM   28447 C CE     . LYS   E  1 515 ? 159.379 133.929 183.985 1.00 45.37 ? 511 LYS   E CE     1 
ATOM   28448 N NZ     . LYS   E  1 515 ? 159.640 135.244 183.338 1.00 48.30 ? 511 LYS   E NZ     1 
ATOM   28449 H H      . LYS   E  1 515 ? 159.285 131.839 189.171 1.00 46.66 ? 511 LYS   E H      1 
ATOM   28450 H HA     . LYS   E  1 515 ? 159.460 130.192 187.017 1.00 45.34 ? 511 LYS   E HA     1 
ATOM   28451 H HB2    . LYS   E  1 515 ? 158.861 132.458 186.563 1.00 43.76 ? 511 LYS   E HB2    1 
ATOM   28452 H HB3    . LYS   E  1 515 ? 160.295 132.884 187.091 1.00 46.89 ? 511 LYS   E HB3    1 
ATOM   28453 H HG2    . LYS   E  1 515 ? 161.185 131.500 185.309 1.00 44.54 ? 511 LYS   E HG2    1 
ATOM   28454 H HG3    . LYS   E  1 515 ? 159.711 131.514 184.713 1.00 45.76 ? 511 LYS   E HG3    1 
ATOM   28455 H HD2    . LYS   E  1 515 ? 160.994 133.951 185.233 1.00 45.44 ? 511 LYS   E HD2    1 
ATOM   28456 H HD3    . LYS   E  1 515 ? 161.278 133.192 183.864 1.00 45.65 ? 511 LYS   E HD3    1 
ATOM   28457 H HE2    . LYS   E  1 515 ? 159.026 133.327 183.312 1.00 42.52 ? 511 LYS   E HE2    1 
ATOM   28458 H HE3    . LYS   E  1 515 ? 158.725 134.062 184.689 1.00 42.60 ? 511 LYS   E HE3    1 
ATOM   28459 H HZ1    . LYS   E  1 515 ? 158.871 135.658 183.168 1.00 46.62 ? 511 LYS   E HZ1    1 
ATOM   28460 H HZ2    . LYS   E  1 515 ? 160.130 135.755 183.877 1.00 48.38 ? 511 LYS   E HZ2    1 
ATOM   28461 H HZ3    . LYS   E  1 515 ? 160.081 135.125 182.575 1.00 47.73 ? 511 LYS   E HZ3    1 
ATOM   28462 N N      . ARG   E  1 516 ? 161.700 129.367 187.493 1.00 47.23 ? 512 ARG   E N      1 
ATOM   28463 C CA     . ARG   E  1 516 ? 163.068 128.897 187.688 1.00 45.89 ? 512 ARG   E CA     1 
ATOM   28464 C C      . ARG   E  1 516 ? 163.653 128.571 186.321 1.00 42.40 ? 512 ARG   E C      1 
ATOM   28465 O O      . ARG   E  1 516 ? 163.314 127.543 185.725 1.00 40.37 ? 512 ARG   E O      1 
ATOM   28466 C CB     . ARG   E  1 516 ? 163.105 127.678 188.607 1.00 47.57 ? 512 ARG   E CB     1 
ATOM   28467 C CG     . ARG   E  1 516 ? 162.585 127.941 190.011 1.00 54.74 ? 512 ARG   E CG     1 
ATOM   28468 C CD     . ARG   E  1 516 ? 163.160 126.953 191.014 1.00 54.53 ? 512 ARG   E CD     1 
ATOM   28469 N NE     . ARG   E  1 516 ? 162.483 125.661 190.954 1.00 57.84 ? 512 ARG   E NE     1 
ATOM   28470 C CZ     . ARG   E  1 516 ? 163.089 124.480 190.975 1.00 56.51 ? 512 ARG   E CZ     1 
ATOM   28471 N NH1    . ARG   E  1 516 ? 164.406 124.374 191.065 1.00 53.90 ? 512 ARG   E NH1    1 
ATOM   28472 N NH2    . ARG   E  1 516 ? 162.354 123.374 190.905 1.00 55.11 ? 512 ARG   E NH2    1 
ATOM   28473 H H      . ARG   E  1 516 ? 161.192 128.785 187.114 1.00 47.14 ? 512 ARG   E H      1 
ATOM   28474 H HA     . ARG   E  1 516 ? 163.599 129.601 188.091 1.00 47.60 ? 512 ARG   E HA     1 
ATOM   28475 H HB2    . ARG   E  1 516 ? 162.560 126.977 188.217 1.00 49.43 ? 512 ARG   E HB2    1 
ATOM   28476 H HB3    . ARG   E  1 516 ? 164.024 127.377 188.681 1.00 47.13 ? 512 ARG   E HB3    1 
ATOM   28477 H HG2    . ARG   E  1 516 ? 162.841 128.836 190.284 1.00 51.57 ? 512 ARG   E HG2    1 
ATOM   28478 H HG3    . ARG   E  1 516 ? 161.619 127.852 190.017 1.00 51.13 ? 512 ARG   E HG3    1 
ATOM   28479 H HD2    . ARG   E  1 516 ? 164.101 126.829 190.825 1.00 52.88 ? 512 ARG   E HD2    1 
ATOM   28480 H HD3    . ARG   E  1 516 ? 163.046 127.309 191.909 1.00 53.79 ? 512 ARG   E HD3    1 
ATOM   28481 H HE     . ARG   E  1 516 ? 161.623 125.665 190.943 1.00 55.70 ? 512 ARG   E HE     1 
ATOM   28482 H HH11   . ARG   E  1 516 ? 164.899 125.076 191.112 1.00 54.43 ? 512 ARG   E HH11   1 
ATOM   28483 H HH12   . ARG   E  1 516 ? 164.770 123.596 191.077 1.00 53.17 ? 512 ARG   E HH12   1 
ATOM   28484 H HH21   . ARG   E  1 516 ? 161.498 123.430 190.846 1.00 55.59 ? 512 ARG   E HH21   1 
ATOM   28485 H HH22   . ARG   E  1 516 ? 162.735 122.603 190.918 1.00 52.52 ? 512 ARG   E HH22   1 
ATOM   28486 N N      . LEU   E  1 517 ? 164.530 129.446 185.825 1.00 38.56 ? 513 LEU   E N      1 
ATOM   28487 C CA     . LEU   E  1 517 ? 165.107 129.241 184.500 1.00 36.21 ? 513 LEU   E CA     1 
ATOM   28488 C C      . LEU   E  1 517 ? 165.962 127.982 184.454 1.00 35.97 ? 513 LEU   E C      1 
ATOM   28489 O O      . LEU   E  1 517 ? 165.890 127.211 183.489 1.00 36.47 ? 513 LEU   E O      1 
ATOM   28490 C CB     . LEU   E  1 517 ? 165.932 130.461 184.093 1.00 35.13 ? 513 LEU   E CB     1 
ATOM   28491 C CG     . LEU   E  1 517 ? 165.236 131.818 184.208 1.00 36.12 ? 513 LEU   E CG     1 
ATOM   28492 C CD1    . LEU   E  1 517 ? 166.230 132.947 183.986 1.00 34.14 ? 513 LEU   E CD1    1 
ATOM   28493 C CD2    . LEU   E  1 517 ? 164.082 131.911 183.224 1.00 36.76 ? 513 LEU   E CD2    1 
ATOM   28494 H H      . LEU   E  1 517 ? 164.803 130.153 186.231 1.00 40.47 ? 513 LEU   E H      1 
ATOM   28495 H HA     . LEU   E  1 517 ? 164.388 129.138 183.857 1.00 38.35 ? 513 LEU   E HA     1 
ATOM   28496 H HB2    . LEU   E  1 517 ? 166.723 130.494 184.654 1.00 34.11 ? 513 LEU   E HB2    1 
ATOM   28497 H HB3    . LEU   E  1 517 ? 166.198 130.351 183.168 1.00 33.74 ? 513 LEU   E HB3    1 
ATOM   28498 H HG     . LEU   E  1 517 ? 164.874 131.914 185.102 1.00 38.73 ? 513 LEU   E HG     1 
ATOM   28499 H HD11   . LEU   E  1 517 ? 165.759 133.794 184.029 1.00 33.56 ? 513 LEU   E HD11   1 
ATOM   28500 H HD12   . LEU   E  1 517 ? 166.909 132.909 184.677 1.00 34.22 ? 513 LEU   E HD12   1 
ATOM   28501 H HD13   . LEU   E  1 517 ? 166.639 132.839 183.113 1.00 31.25 ? 513 LEU   E HD13   1 
ATOM   28502 H HD21   . LEU   E  1 517 ? 163.737 132.818 183.228 1.00 38.25 ? 513 LEU   E HD21   1 
ATOM   28503 H HD22   . LEU   E  1 517 ? 164.403 131.683 182.338 1.00 35.28 ? 513 LEU   E HD22   1 
ATOM   28504 H HD23   . LEU   E  1 517 ? 163.387 131.291 183.493 1.00 36.89 ? 513 LEU   E HD23   1 
ATOM   28505 N N      . PHE   E  1 518 ? 166.775 127.756 185.480 1.00 39.57 ? 514 PHE   E N      1 
ATOM   28506 C CA     . PHE   E  1 518 ? 167.663 126.600 185.511 1.00 36.83 ? 514 PHE   E CA     1 
ATOM   28507 C C      . PHE   E  1 518 ? 168.097 126.286 186.938 1.00 42.73 ? 514 PHE   E C      1 
ATOM   28508 O O      . PHE   E  1 518 ? 167.970 127.117 187.837 1.00 42.57 ? 514 PHE   E O      1 
ATOM   28509 C CB     . PHE   E  1 518 ? 168.892 126.845 184.631 1.00 31.45 ? 514 PHE   E CB     1 
ATOM   28510 C CG     . PHE   E  1 518 ? 169.815 127.904 185.162 1.00 31.69 ? 514 PHE   E CG     1 
ATOM   28511 C CD1    . PHE   E  1 518 ? 169.496 129.245 185.039 1.00 33.08 ? 514 PHE   E CD1    1 
ATOM   28512 C CD2    . PHE   E  1 518 ? 171.004 127.558 185.782 1.00 30.28 ? 514 PHE   E CD2    1 
ATOM   28513 C CE1    . PHE   E  1 518 ? 170.343 130.221 185.526 1.00 34.10 ? 514 PHE   E CE1    1 
ATOM   28514 C CE2    . PHE   E  1 518 ? 171.855 128.529 186.270 1.00 30.70 ? 514 PHE   E CE2    1 
ATOM   28515 C CZ     . PHE   E  1 518 ? 171.524 129.862 186.142 1.00 34.15 ? 514 PHE   E CZ     1 
ATOM   28516 O OXT    . PHE   E  1 518 ? 168.586 125.193 187.224 1.00 42.96 ? 514 PHE   E OXT    1 
ATOM   28517 H H      . PHE   E  1 518 ? 166.831 128.259 186.174 1.00 38.70 ? 514 PHE   E H      1 
ATOM   28518 H HA     . PHE   E  1 518 ? 167.192 125.828 185.162 1.00 36.89 ? 514 PHE   E HA     1 
ATOM   28519 H HB2    . PHE   E  1 518 ? 169.396 126.020 184.561 1.00 31.66 ? 514 PHE   E HB2    1 
ATOM   28520 H HB3    . PHE   E  1 518 ? 168.596 127.124 183.751 1.00 31.99 ? 514 PHE   E HB3    1 
ATOM   28521 H HD1    . PHE   E  1 518 ? 168.701 129.492 184.625 1.00 31.29 ? 514 PHE   E HD1    1 
ATOM   28522 H HD2    . PHE   E  1 518 ? 171.232 126.661 185.871 1.00 31.62 ? 514 PHE   E HD2    1 
ATOM   28523 H HE1    . PHE   E  1 518 ? 170.118 131.119 185.438 1.00 29.64 ? 514 PHE   E HE1    1 
ATOM   28524 H HE2    . PHE   E  1 518 ? 172.650 128.285 186.685 1.00 30.38 ? 514 PHE   E HE2    1 
ATOM   28525 H HZ     . PHE   E  1 518 ? 172.095 130.518 186.470 1.00 30.81 ? 514 PHE   E HZ     1 
ATOM   28526 N N      . MET   F  1 5   ? 110.063 132.967 137.079 1.00 21.67 ? 1   MET   F N      1 
ATOM   28527 C CA     . MET   F  1 5   ? 110.092 134.450 136.938 1.00 20.02 ? 1   MET   F CA     1 
ATOM   28528 C C      . MET   F  1 5   ? 111.451 135.005 137.359 1.00 18.10 ? 1   MET   F C      1 
ATOM   28529 O O      . MET   F  1 5   ? 112.329 134.260 137.792 1.00 20.76 ? 1   MET   F O      1 
ATOM   28530 C CB     . MET   F  1 5   ? 108.976 135.086 137.769 1.00 25.53 ? 1   MET   F CB     1 
ATOM   28531 C CG     . MET   F  1 5   ? 107.577 134.701 137.312 1.00 34.19 ? 1   MET   F CG     1 
ATOM   28532 S SD     . MET   F  1 5   ? 106.476 136.118 137.144 1.00 52.85 ? 1   MET   F SD     1 
ATOM   28533 C CE     . MET   F  1 5   ? 105.106 135.379 136.259 1.00 43.35 ? 1   MET   F CE     1 
ATOM   28534 H H      . MET   F  1 5   ? 109.691 132.606 136.355 1.00 18.24 ? 1   MET   F H      1 
ATOM   28535 H HA     . MET   F  1 5   ? 109.936 134.678 136.009 1.00 21.00 ? 1   MET   F HA     1 
ATOM   28536 H HB2    . MET   F  1 5   ? 109.074 134.807 138.692 1.00 26.36 ? 1   MET   F HB2    1 
ATOM   28537 H HB3    . MET   F  1 5   ? 109.050 136.050 137.706 1.00 25.25 ? 1   MET   F HB3    1 
ATOM   28538 H HG2    . MET   F  1 5   ? 107.637 134.267 136.446 1.00 29.43 ? 1   MET   F HG2    1 
ATOM   28539 H HG3    . MET   F  1 5   ? 107.188 134.095 137.961 1.00 35.53 ? 1   MET   F HG3    1 
ATOM   28540 H HE1    . MET   F  1 5   ? 104.423 136.052 136.115 1.00 43.19 ? 1   MET   F HE1    1 
ATOM   28541 H HE2    . MET   F  1 5   ? 105.425 135.042 135.407 1.00 42.30 ? 1   MET   F HE2    1 
ATOM   28542 H HE3    . MET   F  1 5   ? 104.746 134.650 136.789 1.00 43.92 ? 1   MET   F HE3    1 
ATOM   28543 N N      . ALA   F  1 6   ? 111.613 136.324 137.230 1.00 18.88 ? 2   ALA   F N      1 
ATOM   28544 C CA     . ALA   F  1 6   ? 112.902 136.946 137.515 1.00 15.30 ? 2   ALA   F CA     1 
ATOM   28545 C C      . ALA   F  1 6   ? 113.321 136.751 138.966 1.00 17.07 ? 2   ALA   F C      1 
ATOM   28546 O O      . ALA   F  1 6   ? 114.521 136.698 139.260 1.00 20.27 ? 2   ALA   F O      1 
ATOM   28547 C CB     . ALA   F  1 6   ? 112.848 138.436 137.180 1.00 13.33 ? 2   ALA   F CB     1 
ATOM   28548 H H      . ALA   F  1 6   ? 110.999 136.872 136.982 1.00 18.94 ? 2   ALA   F H      1 
ATOM   28549 H HA     . ALA   F  1 6   ? 113.578 136.538 136.953 1.00 15.94 ? 2   ALA   F HA     1 
ATOM   28550 H HB1    . ALA   F  1 6   ? 113.703 138.838 137.395 1.00 12.72 ? 2   ALA   F HB1    1 
ATOM   28551 H HB2    . ALA   F  1 6   ? 112.661 138.541 136.235 1.00 14.30 ? 2   ALA   F HB2    1 
ATOM   28552 H HB3    . ALA   F  1 6   ? 112.147 138.851 137.705 1.00 15.67 ? 2   ALA   F HB3    1 
ATOM   28553 N N      . ASP   F  1 7   ? 112.358 136.649 139.884 1.00 18.80 ? 3   ASP   F N      1 
ATOM   28554 C CA     . ASP   F  1 7   ? 112.698 136.526 141.298 1.00 21.68 ? 3   ASP   F CA     1 
ATOM   28555 C C      . ASP   F  1 7   ? 113.619 135.341 141.555 1.00 22.83 ? 3   ASP   F C      1 
ATOM   28556 O O      . ASP   F  1 7   ? 114.478 135.405 142.442 1.00 26.73 ? 3   ASP   F O      1 
ATOM   28557 C CB     . ASP   F  1 7   ? 111.424 136.398 142.134 1.00 25.04 ? 3   ASP   F CB     1 
ATOM   28558 C CG     . ASP   F  1 7   ? 110.595 135.187 141.753 1.00 31.50 ? 3   ASP   F CG     1 
ATOM   28559 O OD1    . ASP   F  1 7   ? 110.749 134.691 140.617 1.00 39.25 ? 3   ASP   F OD1    1 
ATOM   28560 O OD2    . ASP   F  1 7   ? 109.788 134.732 142.590 1.00 40.85 ? 3   ASP   F OD2    1 
ATOM   28561 H H      . ASP   F  1 7   ? 111.515 136.650 139.716 1.00 20.76 ? 3   ASP   F H      1 
ATOM   28562 H HA     . ASP   F  1 7   ? 113.160 137.330 141.580 1.00 21.03 ? 3   ASP   F HA     1 
ATOM   28563 H HB2    . ASP   F  1 7   ? 111.666 136.314 143.068 1.00 24.91 ? 3   ASP   F HB2    1 
ATOM   28564 H HB3    . ASP   F  1 7   ? 110.878 137.189 142.002 1.00 23.82 ? 3   ASP   F HB3    1 
ATOM   28565 N N      . TYR   F  1 8   ? 113.461 134.259 140.795 1.00 21.70 ? 4   TYR   F N      1 
ATOM   28566 C CA     . TYR   F  1 8   ? 114.305 133.079 140.937 1.00 22.09 ? 4   TYR   F CA     1 
ATOM   28567 C C      . TYR   F  1 8   ? 115.347 132.949 139.836 1.00 16.48 ? 4   TYR   F C      1 
ATOM   28568 O O      . TYR   F  1 8   ? 116.430 132.410 140.086 1.00 22.82 ? 4   TYR   F O      1 
ATOM   28569 C CB     . TYR   F  1 8   ? 113.440 131.813 140.951 1.00 23.27 ? 4   TYR   F CB     1 
ATOM   28570 C CG     . TYR   F  1 8   ? 114.226 130.531 140.779 1.00 24.67 ? 4   TYR   F CG     1 
ATOM   28571 C CD1    . TYR   F  1 8   ? 114.792 129.891 141.872 1.00 29.14 ? 4   TYR   F CD1    1 
ATOM   28572 C CD2    . TYR   F  1 8   ? 114.401 129.962 139.525 1.00 24.03 ? 4   TYR   F CD2    1 
ATOM   28573 C CE1    . TYR   F  1 8   ? 115.513 128.722 141.721 1.00 26.98 ? 4   TYR   F CE1    1 
ATOM   28574 C CE2    . TYR   F  1 8   ? 115.120 128.795 139.364 1.00 25.86 ? 4   TYR   F CE2    1 
ATOM   28575 C CZ     . TYR   F  1 8   ? 115.673 128.179 140.465 1.00 30.02 ? 4   TYR   F CZ     1 
ATOM   28576 O OH     . TYR   F  1 8   ? 116.389 127.015 140.309 1.00 43.45 ? 4   TYR   F OH     1 
ATOM   28577 H H      . TYR   F  1 8   ? 112.862 134.185 140.184 1.00 21.55 ? 4   TYR   F H      1 
ATOM   28578 H HA     . TYR   F  1 8   ? 114.773 133.126 141.784 1.00 22.18 ? 4   TYR   F HA     1 
ATOM   28579 H HB2    . TYR   F  1 8   ? 112.972 131.763 141.799 1.00 24.07 ? 4   TYR   F HB2    1 
ATOM   28580 H HB3    . TYR   F  1 8   ? 112.799 131.865 140.226 1.00 21.91 ? 4   TYR   F HB3    1 
ATOM   28581 H HD1    . TYR   F  1 8   ? 114.687 130.255 142.721 1.00 26.29 ? 4   TYR   F HD1    1 
ATOM   28582 H HD2    . TYR   F  1 8   ? 114.030 130.377 138.780 1.00 23.08 ? 4   TYR   F HD2    1 
ATOM   28583 H HE1    . TYR   F  1 8   ? 115.887 128.304 142.462 1.00 28.47 ? 4   TYR   F HE1    1 
ATOM   28584 H HE2    . TYR   F  1 8   ? 115.230 128.426 138.518 1.00 26.26 ? 4   TYR   F HE2    1 
ATOM   28585 H HH     . TYR   F  1 8   ? 116.456 126.827 139.493 1.00 36.19 ? 4   TYR   F HH     1 
ATOM   28586 N N      . LEU   F  1 9   ? 115.050 133.432 138.629 1.00 17.23 ? 5   LEU   F N      1 
ATOM   28587 C CA     . LEU   F  1 9   ? 115.922 133.168 137.490 1.00 13.79 ? 5   LEU   F CA     1 
ATOM   28588 C C      . LEU   F  1 9   ? 117.202 133.994 137.538 1.00 12.41 ? 5   LEU   F C      1 
ATOM   28589 O O      . LEU   F  1 9   ? 118.223 133.579 136.978 1.00 17.67 ? 5   LEU   F O      1 
ATOM   28590 C CB     . LEU   F  1 9   ? 115.170 133.441 136.187 1.00 13.83 ? 5   LEU   F CB     1 
ATOM   28591 C CG     . LEU   F  1 9   ? 114.097 132.418 135.807 1.00 13.27 ? 5   LEU   F CG     1 
ATOM   28592 C CD1    . LEU   F  1 9   ? 113.257 132.933 134.651 1.00 12.02 ? 5   LEU   F CD1    1 
ATOM   28593 C CD2    . LEU   F  1 9   ? 114.721 131.075 135.460 1.00 14.51 ? 5   LEU   F CD2    1 
ATOM   28594 H H      . LEU   F  1 9   ? 114.358 133.908 138.446 1.00 18.23 ? 5   LEU   F H      1 
ATOM   28595 H HA     . LEU   F  1 9   ? 116.175 132.233 137.500 1.00 15.84 ? 5   LEU   F HA     1 
ATOM   28596 H HB2    . LEU   F  1 9   ? 114.733 134.302 136.263 1.00 15.03 ? 5   LEU   F HB2    1 
ATOM   28597 H HB3    . LEU   F  1 9   ? 115.813 133.470 135.462 1.00 13.93 ? 5   LEU   F HB3    1 
ATOM   28598 H HG     . LEU   F  1 9   ? 113.510 132.285 136.566 1.00 15.77 ? 5   LEU   F HG     1 
ATOM   28599 H HD11   . LEU   F  1 9   ? 112.554 132.292 134.462 1.00 13.75 ? 5   LEU   F HD11   1 
ATOM   28600 H HD12   . LEU   F  1 9   ? 112.868 133.786 134.898 1.00 13.37 ? 5   LEU   F HD12   1 
ATOM   28601 H HD13   . LEU   F  1 9   ? 113.824 133.041 133.873 1.00 12.34 ? 5   LEU   F HD13   1 
ATOM   28602 H HD21   . LEU   F  1 9   ? 114.037 130.496 135.092 1.00 13.64 ? 5   LEU   F HD21   1 
ATOM   28603 H HD22   . LEU   F  1 9   ? 115.424 131.213 134.807 1.00 12.83 ? 5   LEU   F HD22   1 
ATOM   28604 H HD23   . LEU   F  1 9   ? 115.090 130.681 136.265 1.00 16.07 ? 5   LEU   F HD23   1 
ATOM   28605 N N      . ILE   F  1 10  ? 117.175 135.158 138.191 1.00 14.31 ? 6   ILE   F N      1 
ATOM   28606 C CA     . ILE   F  1 10  ? 118.336 136.045 138.165 1.00 11.01 ? 6   ILE   F CA     1 
ATOM   28607 C C      . ILE   F  1 10  ? 119.538 135.370 138.815 1.00 13.80 ? 6   ILE   F C      1 
ATOM   28608 O O      . ILE   F  1 10  ? 120.633 135.327 138.241 1.00 15.49 ? 6   ILE   F O      1 
ATOM   28609 C CB     . ILE   F  1 10  ? 118.003 137.385 138.847 1.00 13.11 ? 6   ILE   F CB     1 
ATOM   28610 C CG1    . ILE   F  1 10  ? 117.106 138.230 137.940 1.00 12.41 ? 6   ILE   F CG1    1 
ATOM   28611 C CG2    . ILE   F  1 10  ? 119.281 138.144 139.184 1.00 12.67 ? 6   ILE   F CG2    1 
ATOM   28612 C CD1    . ILE   F  1 10  ? 116.451 139.401 138.638 1.00 11.48 ? 6   ILE   F CD1    1 
ATOM   28613 H H      . ILE   F  1 10  ? 116.509 135.452 138.646 1.00 14.71 ? 6   ILE   F H      1 
ATOM   28614 H HA     . ILE   F  1 10  ? 118.565 136.233 137.242 1.00 12.53 ? 6   ILE   F HA     1 
ATOM   28615 H HB     . ILE   F  1 10  ? 117.526 137.202 139.671 1.00 14.26 ? 6   ILE   F HB     1 
ATOM   28616 H HG12   . ILE   F  1 10  ? 117.642 138.582 137.213 1.00 11.85 ? 6   ILE   F HG12   1 
ATOM   28617 H HG13   . ILE   F  1 10  ? 116.402 137.666 137.584 1.00 13.43 ? 6   ILE   F HG13   1 
ATOM   28618 H HG21   . ILE   F  1 10  ? 119.061 139.068 139.371 1.00 11.70 ? 6   ILE   F HG21   1 
ATOM   28619 H HG22   . ILE   F  1 10  ? 119.695 137.744 139.964 1.00 13.36 ? 6   ILE   F HG22   1 
ATOM   28620 H HG23   . ILE   F  1 10  ? 119.885 138.098 138.427 1.00 10.26 ? 6   ILE   F HG23   1 
ATOM   28621 H HD11   . ILE   F  1 10  ? 115.800 139.800 138.041 1.00 10.40 ? 6   ILE   F HD11   1 
ATOM   28622 H HD12   . ILE   F  1 10  ? 116.013 139.084 139.442 1.00 13.80 ? 6   ILE   F HD12   1 
ATOM   28623 H HD13   . ILE   F  1 10  ? 117.130 140.054 138.868 1.00 11.21 ? 6   ILE   F HD13   1 
ATOM   28624 N N      . SER   F  1 11  ? 119.354 134.832 140.027 1.00 17.88 ? 7   SER   F N      1 
ATOM   28625 C CA     . SER   F  1 11  ? 120.463 134.214 140.745 1.00 19.56 ? 7   SER   F CA     1 
ATOM   28626 C C      . SER   F  1 11  ? 120.049 132.947 141.489 1.00 22.46 ? 7   SER   F C      1 
ATOM   28627 O O      . SER   F  1 11  ? 120.779 132.501 142.383 1.00 27.44 ? 7   SER   F O      1 
ATOM   28628 C CB     . SER   F  1 11  ? 121.084 135.208 141.733 1.00 18.76 ? 7   SER   F CB     1 
ATOM   28629 O OG     . SER   F  1 11  ? 120.093 135.799 142.555 1.00 32.44 ? 7   SER   F OG     1 
ATOM   28630 H H      . SER   F  1 11  ? 118.605 134.815 140.446 1.00 17.33 ? 7   SER   F H      1 
ATOM   28631 H HA     . SER   F  1 11  ? 121.150 133.965 140.109 1.00 18.40 ? 7   SER   F HA     1 
ATOM   28632 H HB2    . SER   F  1 11  ? 121.723 134.741 142.293 1.00 19.77 ? 7   SER   F HB2    1 
ATOM   28633 H HB3    . SER   F  1 11  ? 121.533 135.905 141.232 1.00 17.62 ? 7   SER   F HB3    1 
ATOM   28634 H HG     . SER   F  1 11  ? 119.714 135.209 143.017 1.00 26.80 ? 7   SER   F HG     1 
ATOM   28635 N N      . GLY   F  1 12  ? 118.908 132.357 141.150 1.00 21.35 ? 8   GLY   F N      1 
ATOM   28636 C CA     . GLY   F  1 12  ? 118.464 131.132 141.778 1.00 27.65 ? 8   GLY   F CA     1 
ATOM   28637 C C      . GLY   F  1 12  ? 117.520 131.301 142.946 1.00 36.70 ? 8   GLY   F C      1 
ATOM   28638 O O      . GLY   F  1 12  ? 117.273 130.323 143.662 1.00 45.57 ? 8   GLY   F O      1 
ATOM   28639 H H      . GLY   F  1 12  ? 118.368 132.656 140.552 1.00 21.21 ? 8   GLY   F H      1 
ATOM   28640 H HA2    . GLY   F  1 12  ? 118.017 130.585 141.114 1.00 25.44 ? 8   GLY   F HA2    1 
ATOM   28641 H HA3    . GLY   F  1 12  ? 119.239 130.642 142.093 1.00 27.12 ? 8   GLY   F HA3    1 
ATOM   28642 N N      . GLY   F  1 13  ? 116.986 132.500 143.165 1.00 41.79 ? 9   GLY   F N      1 
ATOM   28643 C CA     . GLY   F  1 13  ? 116.052 132.733 144.244 1.00 42.80 ? 9   GLY   F CA     1 
ATOM   28644 C C      . GLY   F  1 13  ? 116.683 132.989 145.594 1.00 57.24 ? 9   GLY   F C      1 
ATOM   28645 O O      . GLY   F  1 13  ? 115.950 133.200 146.569 1.00 61.10 ? 9   GLY   F O      1 
ATOM   28646 H H      . GLY   F  1 13  ? 117.156 133.199 142.694 1.00 33.18 ? 9   GLY   F H      1 
ATOM   28647 H HA2    . GLY   F  1 13  ? 115.502 133.500 144.024 1.00 36.97 ? 9   GLY   F HA2    1 
ATOM   28648 H HA3    . GLY   F  1 13  ? 115.471 131.961 144.329 1.00 38.24 ? 9   GLY   F HA3    1 
ATOM   28649 N N      . THR   F  1 14  ? 118.010 132.979 145.688 1.00 60.69 ? 10  THR   F N      1 
ATOM   28650 C CA     . THR   F  1 14  ? 118.694 133.234 146.951 1.00 64.08 ? 10  THR   F CA     1 
ATOM   28651 C C      . THR   F  1 14  ? 118.867 134.739 147.113 1.00 62.45 ? 10  THR   F C      1 
ATOM   28652 O O      . THR   F  1 14  ? 119.609 135.371 146.354 1.00 60.80 ? 10  THR   F O      1 
ATOM   28653 C CB     . THR   F  1 14  ? 120.045 132.522 146.994 1.00 62.07 ? 10  THR   F CB     1 
ATOM   28654 O OG1    . THR   F  1 14  ? 121.056 133.374 146.439 1.00 57.60 ? 10  THR   F OG1    1 
ATOM   28655 C CG2    . THR   F  1 14  ? 119.998 131.213 146.213 1.00 53.32 ? 10  THR   F CG2    1 
ATOM   28656 H H      . THR   F  1 14  ? 118.539 132.834 145.026 1.00 51.27 ? 10  THR   F H      1 
ATOM   28657 H HA     . THR   F  1 14  ? 118.151 132.906 147.685 1.00 60.26 ? 10  THR   F HA     1 
ATOM   28658 H HB     . THR   F  1 14  ? 120.269 132.319 147.915 1.00 60.21 ? 10  THR   F HB     1 
ATOM   28659 H HG1    . THR   F  1 14  ? 120.861 133.576 145.647 1.00 52.16 ? 10  THR   F HG1    1 
ATOM   28660 H HG21   . THR   F  1 14  ? 120.743 130.647 146.472 1.00 53.80 ? 10  THR   F HG21   1 
ATOM   28661 H HG22   . THR   F  1 14  ? 119.169 130.745 146.399 1.00 52.37 ? 10  THR   F HG22   1 
ATOM   28662 H HG23   . THR   F  1 14  ? 120.054 131.390 145.262 1.00 49.02 ? 10  THR   F HG23   1 
ATOM   28663 N N      . SER   F  1 15  ? 118.182 135.314 148.098 1.00 56.91 ? 11  SER   F N      1 
ATOM   28664 C CA     . SER   F  1 15  ? 118.286 136.746 148.339 1.00 57.84 ? 11  SER   F CA     1 
ATOM   28665 C C      . SER   F  1 15  ? 119.737 137.128 148.595 1.00 51.32 ? 11  SER   F C      1 
ATOM   28666 O O      . SER   F  1 15  ? 120.461 136.437 149.316 1.00 52.76 ? 11  SER   F O      1 
ATOM   28667 C CB     . SER   F  1 15  ? 117.414 137.146 149.529 1.00 51.83 ? 11  SER   F CB     1 
ATOM   28668 O OG     . SER   F  1 15  ? 117.049 138.512 149.458 1.00 59.13 ? 11  SER   F OG     1 
ATOM   28669 H H      . SER   F  1 15  ? 117.655 134.899 148.637 1.00 56.84 ? 11  SER   F H      1 
ATOM   28670 H HA     . SER   F  1 15  ? 117.975 137.227 147.557 1.00 57.66 ? 11  SER   F HA     1 
ATOM   28671 H HB2    . SER   F  1 15  ? 116.610 136.604 149.527 1.00 53.80 ? 11  SER   F HB2    1 
ATOM   28672 H HB3    . SER   F  1 15  ? 117.912 136.995 150.348 1.00 52.99 ? 11  SER   F HB3    1 
ATOM   28673 H HG     . SER   F  1 15  ? 116.475 138.685 150.046 1.00 59.37 ? 11  SER   F HG     1 
ATOM   28674 N N      . TYR   F  1 16  ? 120.165 138.235 147.994 1.00 39.00 ? 12  TYR   F N      1 
ATOM   28675 C CA     . TYR   F  1 16  ? 121.557 138.635 148.108 1.00 28.19 ? 12  TYR   F CA     1 
ATOM   28676 C C      . TYR   F  1 16  ? 121.882 139.028 149.546 1.00 23.99 ? 12  TYR   F C      1 
ATOM   28677 O O      . TYR   F  1 16  ? 121.016 139.449 150.319 1.00 30.24 ? 12  TYR   F O      1 
ATOM   28678 C CB     . TYR   F  1 16  ? 121.873 139.795 147.162 1.00 24.90 ? 12  TYR   F CB     1 
ATOM   28679 C CG     . TYR   F  1 16  ? 121.806 141.166 147.799 1.00 19.62 ? 12  TYR   F CG     1 
ATOM   28680 C CD1    . TYR   F  1 16  ? 120.625 141.650 148.343 1.00 22.58 ? 12  TYR   F CD1    1 
ATOM   28681 C CD2    . TYR   F  1 16  ? 122.936 141.969 147.871 1.00 16.73 ? 12  TYR   F CD2    1 
ATOM   28682 C CE1    . TYR   F  1 16  ? 120.570 142.901 148.928 1.00 17.32 ? 12  TYR   F CE1    1 
ATOM   28683 C CE2    . TYR   F  1 16  ? 122.891 143.217 148.455 1.00 16.51 ? 12  TYR   F CE2    1 
ATOM   28684 C CZ     . TYR   F  1 16  ? 121.706 143.679 148.982 1.00 16.18 ? 12  TYR   F CZ     1 
ATOM   28685 O OH     . TYR   F  1 16  ? 121.660 144.924 149.564 1.00 28.77 ? 12  TYR   F OH     1 
ATOM   28686 H H      . TYR   F  1 16  ? 119.676 138.762 147.523 1.00 38.75 ? 12  TYR   F H      1 
ATOM   28687 H HA     . TYR   F  1 16  ? 122.120 137.885 147.864 1.00 31.96 ? 12  TYR   F HA     1 
ATOM   28688 H HB2    . TYR   F  1 16  ? 122.771 139.676 146.819 1.00 25.70 ? 12  TYR   F HB2    1 
ATOM   28689 H HB3    . TYR   F  1 16  ? 121.237 139.780 146.430 1.00 27.50 ? 12  TYR   F HB3    1 
ATOM   28690 H HD1    . TYR   F  1 16  ? 119.857 141.127 148.306 1.00 24.89 ? 12  TYR   F HD1    1 
ATOM   28691 H HD2    . TYR   F  1 16  ? 123.738 141.660 147.516 1.00 16.41 ? 12  TYR   F HD2    1 
ATOM   28692 H HE1    . TYR   F  1 16  ? 119.771 143.214 149.285 1.00 19.91 ? 12  TYR   F HE1    1 
ATOM   28693 H HE2    . TYR   F  1 16  ? 123.657 143.744 148.492 1.00 12.86 ? 12  TYR   F HE2    1 
ATOM   28694 H HH     . TYR   F  1 16  ? 120.884 145.082 149.843 1.00 25.54 ? 12  TYR   F HH     1 
ATOM   28695 N N      . VAL   F  1 17  ? 123.152 138.878 149.900 1.00 24.60 ? 13  VAL   F N      1 
ATOM   28696 C CA     . VAL   F  1 17  ? 123.648 139.150 151.241 1.00 25.30 ? 13  VAL   F CA     1 
ATOM   28697 C C      . VAL   F  1 17  ? 124.609 140.330 151.157 1.00 21.84 ? 13  VAL   F C      1 
ATOM   28698 O O      . VAL   F  1 17  ? 125.626 140.247 150.463 1.00 25.61 ? 13  VAL   F O      1 
ATOM   28699 C CB     . VAL   F  1 17  ? 124.346 137.925 151.854 1.00 26.51 ? 13  VAL   F CB     1 
ATOM   28700 C CG1    . VAL   F  1 17  ? 124.832 138.238 153.261 1.00 28.00 ? 13  VAL   F CG1    1 
ATOM   28701 C CG2    . VAL   F  1 17  ? 123.405 136.731 151.860 1.00 28.43 ? 13  VAL   F CG2    1 
ATOM   28702 H H      . VAL   F  1 17  ? 123.766 138.613 149.359 1.00 25.86 ? 13  VAL   F H      1 
ATOM   28703 H HA     . VAL   F  1 17  ? 122.902 139.381 151.814 1.00 25.01 ? 13  VAL   F HA     1 
ATOM   28704 H HB     . VAL   F  1 17  ? 125.117 137.697 151.313 1.00 24.81 ? 13  VAL   F HB     1 
ATOM   28705 H HG11   . VAL   F  1 17  ? 125.109 137.413 153.688 1.00 26.59 ? 13  VAL   F HG11   1 
ATOM   28706 H HG12   . VAL   F  1 17  ? 125.582 138.850 153.209 1.00 24.60 ? 13  VAL   F HG12   1 
ATOM   28707 H HG13   . VAL   F  1 17  ? 124.106 138.641 153.762 1.00 26.36 ? 13  VAL   F HG13   1 
ATOM   28708 H HG21   . VAL   F  1 17  ? 123.809 136.012 152.370 1.00 29.77 ? 13  VAL   F HG21   1 
ATOM   28709 H HG22   . VAL   F  1 17  ? 122.565 136.994 152.265 1.00 28.01 ? 13  VAL   F HG22   1 
ATOM   28710 H HG23   . VAL   F  1 17  ? 123.255 136.444 150.946 1.00 27.87 ? 13  VAL   F HG23   1 
ATOM   28711 N N      . PRO   F  1 18  ? 124.338 141.449 151.831 1.00 18.17 ? 14  PRO   F N      1 
ATOM   28712 C CA     . PRO   F  1 18  ? 125.298 142.559 151.811 1.00 20.44 ? 14  PRO   F CA     1 
ATOM   28713 C C      . PRO   F  1 18  ? 126.660 142.117 152.323 1.00 23.86 ? 14  PRO   F C      1 
ATOM   28714 O O      . PRO   F  1 18  ? 126.766 141.338 153.273 1.00 26.36 ? 14  PRO   F O      1 
ATOM   28715 C CB     . PRO   F  1 18  ? 124.657 143.601 152.735 1.00 17.33 ? 14  PRO   F CB     1 
ATOM   28716 C CG     . PRO   F  1 18  ? 123.211 143.284 152.729 1.00 16.56 ? 14  PRO   F CG     1 
ATOM   28717 C CD     . PRO   F  1 18  ? 123.094 141.805 152.535 1.00 18.23 ? 14  PRO   F CD     1 
ATOM   28718 H HA     . PRO   F  1 18  ? 125.383 142.925 150.918 1.00 20.61 ? 14  PRO   F HA     1 
ATOM   28719 H HB2    . PRO   F  1 18  ? 125.023 143.515 153.629 1.00 18.37 ? 14  PRO   F HB2    1 
ATOM   28720 H HB3    . PRO   F  1 18  ? 124.815 144.491 152.385 1.00 18.71 ? 14  PRO   F HB3    1 
ATOM   28721 H HG2    . PRO   F  1 18  ? 122.821 143.546 153.577 1.00 16.88 ? 14  PRO   F HG2    1 
ATOM   28722 H HG3    . PRO   F  1 18  ? 122.782 143.756 151.999 1.00 19.00 ? 14  PRO   F HG3    1 
ATOM   28723 H HD2    . PRO   F  1 18  ? 123.047 141.352 153.391 1.00 20.84 ? 14  PRO   F HD2    1 
ATOM   28724 H HD3    . PRO   F  1 18  ? 122.325 141.601 151.981 1.00 19.35 ? 14  PRO   F HD3    1 
ATOM   28725 N N      . ASP   F  1 19  ? 127.709 142.624 151.680 1.00 27.59 ? 15  ASP   F N      1 
ATOM   28726 C CA     . ASP   F  1 19  ? 129.077 142.258 152.030 1.00 30.76 ? 15  ASP   F CA     1 
ATOM   28727 C C      . ASP   F  1 19  ? 129.525 143.099 153.218 1.00 30.35 ? 15  ASP   F C      1 
ATOM   28728 O O      . ASP   F  1 19  ? 129.719 144.313 153.092 1.00 35.59 ? 15  ASP   F O      1 
ATOM   28729 C CB     . ASP   F  1 19  ? 130.005 142.455 150.835 1.00 32.65 ? 15  ASP   F CB     1 
ATOM   28730 C CG     . ASP   F  1 19  ? 131.377 141.847 151.056 1.00 44.19 ? 15  ASP   F CG     1 
ATOM   28731 O OD1    . ASP   F  1 19  ? 132.282 142.103 150.234 1.00 56.60 ? 15  ASP   F OD1    1 
ATOM   28732 O OD2    . ASP   F  1 19  ? 131.551 141.113 152.051 1.00 40.77 ? 15  ASP   F OD2    1 
ATOM   28733 H H      . ASP   F  1 19  ? 127.653 143.187 151.033 1.00 28.22 ? 15  ASP   F H      1 
ATOM   28734 H HA     . ASP   F  1 19  ? 129.103 141.323 152.288 1.00 30.60 ? 15  ASP   F HA     1 
ATOM   28735 H HB2    . ASP   F  1 19  ? 129.613 142.033 150.056 1.00 32.70 ? 15  ASP   F HB2    1 
ATOM   28736 H HB3    . ASP   F  1 19  ? 130.120 143.405 150.676 1.00 33.04 ? 15  ASP   F HB3    1 
ATOM   28737 N N      . ASP   F  1 20  ? 129.688 142.456 154.371 1.00 24.28 ? 16  ASP   F N      1 
ATOM   28738 C CA     . ASP   F  1 20  ? 130.116 143.142 155.585 1.00 18.40 ? 16  ASP   F CA     1 
ATOM   28739 C C      . ASP   F  1 20  ? 130.995 142.194 156.384 1.00 15.15 ? 16  ASP   F C      1 
ATOM   28740 O O      . ASP   F  1 20  ? 130.580 141.071 156.684 1.00 23.51 ? 16  ASP   F O      1 
ATOM   28741 C CB     . ASP   F  1 20  ? 128.911 143.593 156.413 1.00 23.16 ? 16  ASP   F CB     1 
ATOM   28742 C CG     . ASP   F  1 20  ? 129.253 144.703 157.386 1.00 26.33 ? 16  ASP   F CG     1 
ATOM   28743 O OD1    . ASP   F  1 20  ? 130.446 145.055 157.498 1.00 28.04 ? 16  ASP   F OD1    1 
ATOM   28744 O OD2    . ASP   F  1 20  ? 128.326 145.224 158.041 1.00 23.52 ? 16  ASP   F OD2    1 
ATOM   28745 H H      . ASP   F  1 20  ? 129.557 141.613 154.476 1.00 25.49 ? 16  ASP   F H      1 
ATOM   28746 H HA     . ASP   F  1 20  ? 130.639 143.923 155.348 1.00 21.09 ? 16  ASP   F HA     1 
ATOM   28747 H HB2    . ASP   F  1 20  ? 128.222 143.922 155.815 1.00 23.58 ? 16  ASP   F HB2    1 
ATOM   28748 H HB3    . ASP   F  1 20  ? 128.576 142.839 156.923 1.00 24.28 ? 16  ASP   F HB3    1 
ATOM   28749 N N      . GLY   F  1 21  ? 132.198 142.644 156.723 1.00 15.34 ? 17  GLY   F N      1 
ATOM   28750 C CA     . GLY   F  1 21  ? 133.144 141.838 157.469 1.00 13.72 ? 17  GLY   F CA     1 
ATOM   28751 C C      . GLY   F  1 21  ? 134.176 141.187 156.569 1.00 10.78 ? 17  GLY   F C      1 
ATOM   28752 O O      . GLY   F  1 21  ? 134.172 141.330 155.342 1.00 19.40 ? 17  GLY   F O      1 
ATOM   28753 H H      . GLY   F  1 21  ? 132.491 143.428 156.527 1.00 17.66 ? 17  GLY   F H      1 
ATOM   28754 H HA2    . GLY   F  1 21  ? 133.606 142.396 158.112 1.00 14.39 ? 17  GLY   F HA2    1 
ATOM   28755 H HA3    . GLY   F  1 21  ? 132.672 141.141 157.950 1.00 14.53 ? 17  GLY   F HA3    1 
ATOM   28756 N N      . LEU   F  1 22  ? 135.078 140.453 157.212 1.00 9.14  ? 18  LEU   F N      1 
ATOM   28757 C CA     . LEU   F  1 22  ? 136.177 139.777 156.542 1.00 7.91  ? 18  LEU   F CA     1 
ATOM   28758 C C      . LEU   F  1 22  ? 136.035 138.267 156.678 1.00 6.61  ? 18  LEU   F C      1 
ATOM   28759 O O      . LEU   F  1 22  ? 135.537 137.759 157.687 1.00 10.10 ? 18  LEU   F O      1 
ATOM   28760 C CB     . LEU   F  1 22  ? 137.527 140.208 157.123 1.00 10.96 ? 18  LEU   F CB     1 
ATOM   28761 C CG     . LEU   F  1 22  ? 137.925 141.676 156.977 1.00 10.76 ? 18  LEU   F CG     1 
ATOM   28762 C CD1    . LEU   F  1 22  ? 139.227 141.936 157.714 1.00 18.36 ? 18  LEU   F CD1    1 
ATOM   28763 C CD2    . LEU   F  1 22  ? 138.051 142.059 155.514 1.00 15.45 ? 18  LEU   F CD2    1 
ATOM   28764 H H      . LEU   F  1 22  ? 135.072 140.331 158.062 1.00 11.29 ? 18  LEU   F H      1 
ATOM   28765 H HA     . LEU   F  1 22  ? 136.166 139.999 155.599 1.00 10.30 ? 18  LEU   F HA     1 
ATOM   28766 H HB2    . LEU   F  1 22  ? 137.522 140.008 158.071 1.00 10.36 ? 18  LEU   F HB2    1 
ATOM   28767 H HB3    . LEU   F  1 22  ? 138.218 139.682 156.693 1.00 11.25 ? 18  LEU   F HB3    1 
ATOM   28768 H HG     . LEU   F  1 22  ? 137.238 142.232 157.376 1.00 11.09 ? 18  LEU   F HG     1 
ATOM   28769 H HD11   . LEU   F  1 22  ? 139.462 142.872 157.621 1.00 17.09 ? 18  LEU   F HD11   1 
ATOM   28770 H HD12   . LEU   F  1 22  ? 139.109 141.714 158.650 1.00 14.58 ? 18  LEU   F HD12   1 
ATOM   28771 H HD13   . LEU   F  1 22  ? 139.922 141.381 157.328 1.00 15.60 ? 18  LEU   F HD13   1 
ATOM   28772 H HD21   . LEU   F  1 22  ? 138.415 142.956 155.455 1.00 14.01 ? 18  LEU   F HD21   1 
ATOM   28773 H HD22   . LEU   F  1 22  ? 138.646 141.431 155.076 1.00 13.96 ? 18  LEU   F HD22   1 
ATOM   28774 H HD23   . LEU   F  1 22  ? 137.174 142.028 155.102 1.00 13.67 ? 18  LEU   F HD23   1 
ATOM   28775 N N      . THR   F  1 23  ? 136.477 137.556 155.646 1.00 9.60  ? 19  THR   F N      1 
ATOM   28776 C CA     . THR   F  1 23  ? 136.609 136.112 155.729 1.00 7.93  ? 19  THR   F CA     1 
ATOM   28777 C C      . THR   F  1 23  ? 137.865 135.749 156.514 1.00 6.06  ? 19  THR   F C      1 
ATOM   28778 O O      . THR   F  1 23  ? 138.756 136.574 156.729 1.00 11.69 ? 19  THR   F O      1 
ATOM   28779 C CB     . THR   F  1 23  ? 136.672 135.489 154.333 1.00 10.16 ? 19  THR   F CB     1 
ATOM   28780 O OG1    . THR   F  1 23  ? 137.869 135.914 153.671 1.00 12.63 ? 19  THR   F OG1    1 
ATOM   28781 C CG2    . THR   F  1 23  ? 135.462 135.894 153.504 1.00 9.48  ? 19  THR   F CG2    1 
ATOM   28782 H H      . THR   F  1 23  ? 136.706 137.888 154.888 1.00 8.76  ? 19  THR   F H      1 
ATOM   28783 H HA     . THR   F  1 23  ? 135.841 135.744 156.191 1.00 8.22  ? 19  THR   F HA     1 
ATOM   28784 H HB     . THR   F  1 23  ? 136.676 134.523 154.413 1.00 9.55  ? 19  THR   F HB     1 
ATOM   28785 H HG1    . THR   F  1 23  ? 137.959 135.498 152.948 1.00 10.73 ? 19  THR   F HG1    1 
ATOM   28786 H HG21   . THR   F  1 23  ? 135.477 135.434 152.651 1.00 6.62  ? 19  THR   F HG21   1 
ATOM   28787 H HG22   . THR   F  1 23  ? 134.646 135.661 153.972 1.00 9.78  ? 19  THR   F HG22   1 
ATOM   28788 H HG23   . THR   F  1 23  ? 135.472 136.850 153.345 1.00 8.29  ? 19  THR   F HG23   1 
ATOM   28789 N N      . ALA   F  1 24  ? 137.928 134.489 156.947 1.00 9.52  ? 20  ALA   F N      1 
ATOM   28790 C CA     . ALA   F  1 24  ? 139.107 134.023 157.669 1.00 9.80  ? 20  ALA   F CA     1 
ATOM   28791 C C      . ALA   F  1 24  ? 140.359 134.155 156.811 1.00 8.35  ? 20  ALA   F C      1 
ATOM   28792 O O      . ALA   F  1 24  ? 141.419 134.564 157.300 1.00 13.49 ? 20  ALA   F O      1 
ATOM   28793 C CB     . ALA   F  1 24  ? 138.911 132.574 158.114 1.00 8.73  ? 20  ALA   F CB     1 
ATOM   28794 H H      . ALA   F  1 24  ? 137.314 133.897 156.839 1.00 8.09  ? 20  ALA   F H      1 
ATOM   28795 H HA     . ALA   F  1 24  ? 139.227 134.567 158.462 1.00 9.64  ? 20  ALA   F HA     1 
ATOM   28796 H HB1    . ALA   F  1 24  ? 139.713 132.273 158.567 1.00 8.94  ? 20  ALA   F HB1    1 
ATOM   28797 H HB2    . ALA   F  1 24  ? 138.153 132.529 158.717 1.00 8.28  ? 20  ALA   F HB2    1 
ATOM   28798 H HB3    . ALA   F  1 24  ? 138.746 132.024 157.333 1.00 8.07  ? 20  ALA   F HB3    1 
ATOM   28799 N N      . GLN   F  1 25  ? 140.252 133.815 155.525 1.00 11.61 ? 21  GLN   F N      1 
ATOM   28800 C CA     . GLN   F  1 25  ? 141.393 133.950 154.627 1.00 12.92 ? 21  GLN   F CA     1 
ATOM   28801 C C      . GLN   F  1 25  ? 141.871 135.394 154.564 1.00 12.27 ? 21  GLN   F C      1 
ATOM   28802 O O      . GLN   F  1 25  ? 143.076 135.662 154.632 1.00 20.70 ? 21  GLN   F O      1 
ATOM   28803 C CB     . GLN   F  1 25  ? 141.018 133.444 153.235 1.00 12.21 ? 21  GLN   F CB     1 
ATOM   28804 C CG     . GLN   F  1 25  ? 142.099 133.631 152.186 1.00 17.61 ? 21  GLN   F CG     1 
ATOM   28805 C CD     . GLN   F  1 25  ? 141.816 132.853 150.917 1.00 32.30 ? 21  GLN   F CD     1 
ATOM   28806 O OE1    . GLN   F  1 25  ? 140.780 132.201 150.793 1.00 32.56 ? 21  GLN   F OE1    1 
ATOM   28807 N NE2    . GLN   F  1 25  ? 142.738 132.919 149.964 1.00 37.55 ? 21  GLN   F NE2    1 
ATOM   28808 H H      . GLN   F  1 25  ? 139.540 133.510 155.154 1.00 11.04 ? 21  GLN   F H      1 
ATOM   28809 H HA     . GLN   F  1 25  ? 142.123 133.405 154.959 1.00 12.29 ? 21  GLN   F HA     1 
ATOM   28810 H HB2    . GLN   F  1 25  ? 140.823 132.496 153.291 1.00 15.60 ? 21  GLN   F HB2    1 
ATOM   28811 H HB3    . GLN   F  1 25  ? 140.230 133.921 152.933 1.00 12.61 ? 21  GLN   F HB3    1 
ATOM   28812 H HG2    . GLN   F  1 25  ? 142.158 134.570 151.953 1.00 19.45 ? 21  GLN   F HG2    1 
ATOM   28813 H HG3    . GLN   F  1 25  ? 142.946 133.323 152.545 1.00 18.11 ? 21  GLN   F HG3    1 
ATOM   28814 H HE21   . GLN   F  1 25  ? 143.450 133.385 150.087 1.00 35.68 ? 21  GLN   F HE21   1 
ATOM   28815 H HE22   . GLN   F  1 25  ? 142.623 132.495 149.226 1.00 35.66 ? 21  GLN   F HE22   1 
ATOM   28816 N N      . GLN   F  1 26  ? 140.939 136.341 154.438 1.00 12.03 ? 22  GLN   F N      1 
ATOM   28817 C CA     . GLN   F  1 26  ? 141.315 137.751 154.435 1.00 10.79 ? 22  GLN   F CA     1 
ATOM   28818 C C      . GLN   F  1 26  ? 141.907 138.166 155.775 1.00 13.44 ? 22  GLN   F C      1 
ATOM   28819 O O      . GLN   F  1 26  ? 142.905 138.894 155.824 1.00 22.16 ? 22  GLN   F O      1 
ATOM   28820 C CB     . GLN   F  1 26  ? 140.100 138.616 154.101 1.00 12.54 ? 22  GLN   F CB     1 
ATOM   28821 C CG     . GLN   F  1 26  ? 139.570 138.429 152.691 1.00 13.12 ? 22  GLN   F CG     1 
ATOM   28822 C CD     . GLN   F  1 26  ? 138.221 139.090 152.482 1.00 17.73 ? 22  GLN   F CD     1 
ATOM   28823 O OE1    . GLN   F  1 26  ? 137.452 139.272 153.426 1.00 20.57 ? 22  GLN   F OE1    1 
ATOM   28824 N NE2    . GLN   F  1 26  ? 137.927 139.452 151.240 1.00 28.73 ? 22  GLN   F NE2    1 
ATOM   28825 H H      . GLN   F  1 26  ? 140.096 136.195 154.355 1.00 11.20 ? 22  GLN   F H      1 
ATOM   28826 H HA     . GLN   F  1 26  ? 141.986 137.897 153.751 1.00 13.84 ? 22  GLN   F HA     1 
ATOM   28827 H HB2    . GLN   F  1 26  ? 139.385 138.398 154.717 1.00 12.57 ? 22  GLN   F HB2    1 
ATOM   28828 H HB3    . GLN   F  1 26  ? 140.345 139.549 154.203 1.00 13.18 ? 22  GLN   F HB3    1 
ATOM   28829 H HG2    . GLN   F  1 26  ? 140.196 138.821 152.064 1.00 15.12 ? 22  GLN   F HG2    1 
ATOM   28830 H HG3    . GLN   F  1 26  ? 139.470 137.482 152.513 1.00 12.41 ? 22  GLN   F HG3    1 
ATOM   28831 H HE21   . GLN   F  1 26  ? 138.490 139.309 150.606 1.00 23.40 ? 22  GLN   F HE21   1 
ATOM   28832 H HE22   . GLN   F  1 26  ? 137.174 139.831 151.069 1.00 24.49 ? 22  GLN   F HE22   1 
ATOM   28833 N N      . LEU   F  1 27  ? 141.304 137.711 156.875 1.00 12.59 ? 23  LEU   F N      1 
ATOM   28834 C CA     . LEU   F  1 27  ? 141.760 138.129 158.197 1.00 10.65 ? 23  LEU   F CA     1 
ATOM   28835 C C      . LEU   F  1 27  ? 143.189 137.675 158.462 1.00 12.09 ? 23  LEU   F C      1 
ATOM   28836 O O      . LEU   F  1 27  ? 144.001 138.440 158.996 1.00 22.77 ? 23  LEU   F O      1 
ATOM   28837 C CB     . LEU   F  1 27  ? 140.819 137.581 159.269 1.00 10.21 ? 23  LEU   F CB     1 
ATOM   28838 C CG     . LEU   F  1 27  ? 141.166 137.929 160.718 1.00 12.46 ? 23  LEU   F CG     1 
ATOM   28839 C CD1    . LEU   F  1 27  ? 141.104 139.428 160.941 1.00 16.26 ? 23  LEU   F CD1    1 
ATOM   28840 C CD2    . LEU   F  1 27  ? 140.234 137.206 161.675 1.00 15.89 ? 23  LEU   F CD2    1 
ATOM   28841 H H      . LEU   F  1 27  ? 140.638 137.168 156.882 1.00 12.46 ? 23  LEU   F H      1 
ATOM   28842 H HA     . LEU   F  1 27  ? 141.740 139.097 158.245 1.00 11.94 ? 23  LEU   F HA     1 
ATOM   28843 H HB2    . LEU   F  1 27  ? 139.929 137.925 159.097 1.00 11.38 ? 23  LEU   F HB2    1 
ATOM   28844 H HB3    . LEU   F  1 27  ? 140.809 136.615 159.200 1.00 10.82 ? 23  LEU   F HB3    1 
ATOM   28845 H HG     . LEU   F  1 27  ? 142.070 137.636 160.908 1.00 13.06 ? 23  LEU   F HG     1 
ATOM   28846 H HD11   . LEU   F  1 27  ? 141.234 139.610 161.885 1.00 17.17 ? 23  LEU   F HD11   1 
ATOM   28847 H HD12   . LEU   F  1 27  ? 141.804 139.855 160.423 1.00 13.87 ? 23  LEU   F HD12   1 
ATOM   28848 H HD13   . LEU   F  1 27  ? 140.236 139.752 160.658 1.00 16.20 ? 23  LEU   F HD13   1 
ATOM   28849 H HD21   . LEU   F  1 27  ? 140.521 137.380 162.585 1.00 16.21 ? 23  LEU   F HD21   1 
ATOM   28850 H HD22   . LEU   F  1 27  ? 139.332 137.536 161.545 1.00 15.63 ? 23  LEU   F HD22   1 
ATOM   28851 H HD23   . LEU   F  1 27  ? 140.270 136.255 161.493 1.00 12.52 ? 23  LEU   F HD23   1 
ATOM   28852 N N      . PHE   F  1 28  ? 143.518 136.438 158.099 1.00 15.91 ? 24  PHE   F N      1 
ATOM   28853 C CA     . PHE   F  1 28  ? 144.826 135.871 158.394 1.00 18.30 ? 24  PHE   F CA     1 
ATOM   28854 C C      . PHE   F  1 28  ? 145.822 136.041 157.254 1.00 24.93 ? 24  PHE   F C      1 
ATOM   28855 O O      . PHE   F  1 28  ? 146.932 135.506 157.335 1.00 38.06 ? 24  PHE   F O      1 
ATOM   28856 C CB     . PHE   F  1 28  ? 144.682 134.391 158.753 1.00 14.95 ? 24  PHE   F CB     1 
ATOM   28857 C CG     . PHE   F  1 28  ? 143.977 134.160 160.056 1.00 13.77 ? 24  PHE   F CG     1 
ATOM   28858 C CD1    . PHE   F  1 28  ? 144.664 134.249 161.254 1.00 16.37 ? 24  PHE   F CD1    1 
ATOM   28859 C CD2    . PHE   F  1 28  ? 142.626 133.871 160.086 1.00 12.58 ? 24  PHE   F CD2    1 
ATOM   28860 C CE1    . PHE   F  1 28  ? 144.017 134.044 162.455 1.00 15.62 ? 24  PHE   F CE1    1 
ATOM   28861 C CE2    . PHE   F  1 28  ? 141.974 133.666 161.283 1.00 15.97 ? 24  PHE   F CE2    1 
ATOM   28862 C CZ     . PHE   F  1 28  ? 142.671 133.752 162.470 1.00 19.94 ? 24  PHE   F CZ     1 
ATOM   28863 H H      . PHE   F  1 28  ? 142.994 135.904 157.676 1.00 14.61 ? 24  PHE   F H      1 
ATOM   28864 H HA     . PHE   F  1 28  ? 145.191 136.323 159.170 1.00 18.67 ? 24  PHE   F HA     1 
ATOM   28865 H HB2    . PHE   F  1 28  ? 144.174 133.947 158.058 1.00 16.05 ? 24  PHE   F HB2    1 
ATOM   28866 H HB3    . PHE   F  1 28  ? 145.567 133.999 158.818 1.00 17.62 ? 24  PHE   F HB3    1 
ATOM   28867 H HD1    . PHE   F  1 28  ? 145.573 134.445 161.250 1.00 16.26 ? 24  PHE   F HD1    1 
ATOM   28868 H HD2    . PHE   F  1 28  ? 142.151 133.811 159.290 1.00 13.54 ? 24  PHE   F HD2    1 
ATOM   28869 H HE1    . PHE   F  1 28  ? 144.489 134.103 163.254 1.00 15.92 ? 24  PHE   F HE1    1 
ATOM   28870 H HE2    . PHE   F  1 28  ? 141.066 133.469 161.289 1.00 15.97 ? 24  PHE   F HE2    1 
ATOM   28871 H HZ     . PHE   F  1 28  ? 142.233 133.614 163.278 1.00 18.69 ? 24  PHE   F HZ     1 
ATOM   28872 N N      . ASN   F  1 29  ? 145.456 136.768 156.200 1.00 32.48 ? 25  ASN   F N      1 
ATOM   28873 C CA     . ASN   F  1 29  ? 146.394 137.108 155.139 1.00 38.07 ? 25  ASN   F CA     1 
ATOM   28874 C C      . ASN   F  1 29  ? 147.125 138.419 155.398 1.00 40.93 ? 25  ASN   F C      1 
ATOM   28875 O O      . ASN   F  1 29  ? 148.044 138.757 154.645 1.00 49.33 ? 25  ASN   F O      1 
ATOM   28876 C CB     . ASN   F  1 29  ? 145.664 137.191 153.794 1.00 39.88 ? 25  ASN   F CB     1 
ATOM   28877 C CG     . ASN   F  1 29  ? 146.615 137.316 152.621 1.00 50.80 ? 25  ASN   F CG     1 
ATOM   28878 O OD1    . ASN   F  1 29  ? 147.594 136.576 152.520 1.00 51.48 ? 25  ASN   F OD1    1 
ATOM   28879 N ND2    . ASN   F  1 29  ? 146.334 138.257 151.728 1.00 51.75 ? 25  ASN   F ND2    1 
ATOM   28880 H H      . ASN   F  1 29  ? 144.664 137.078 156.076 1.00 25.30 ? 25  ASN   F H      1 
ATOM   28881 H HA     . ASN   F  1 29  ? 147.059 136.406 155.073 1.00 35.64 ? 25  ASN   F HA     1 
ATOM   28882 H HB2    . ASN   F  1 29  ? 145.142 136.385 153.667 1.00 33.75 ? 25  ASN   F HB2    1 
ATOM   28883 H HB3    . ASN   F  1 29  ? 145.083 137.968 153.795 1.00 34.24 ? 25  ASN   F HB3    1 
ATOM   28884 H HD21   . ASN   F  1 29  ? 146.844 138.367 151.044 1.00 52.06 ? 25  ASN   F HD21   1 
ATOM   28885 H HD22   . ASN   F  1 29  ? 145.641 138.755 151.833 1.00 47.41 ? 25  ASN   F HD22   1 
ATOM   28886 N N      . CYS   F  1 30  ? 146.745 139.159 156.441 1.00 38.07 ? 26  CYS   F N      1 
ATOM   28887 C CA     . CYS   F  1 30  ? 147.396 140.422 156.761 1.00 44.26 ? 26  CYS   F CA     1 
ATOM   28888 C C      . CYS   F  1 30  ? 148.744 140.239 157.447 1.00 42.04 ? 26  CYS   F C      1 
ATOM   28889 O O      . CYS   F  1 30  ? 149.507 141.206 157.539 1.00 43.05 ? 26  CYS   F O      1 
ATOM   28890 C CB     . CYS   F  1 30  ? 146.485 141.269 157.653 1.00 42.84 ? 26  CYS   F CB     1 
ATOM   28891 S SG     . CYS   F  1 30  ? 144.926 141.759 156.881 1.00 61.97 ? 26  CYS   F SG     1 
ATOM   28892 H H      . CYS   F  1 30  ? 146.110 138.948 156.980 1.00 34.94 ? 26  CYS   F H      1 
ATOM   28893 H HA     . CYS   F  1 30  ? 147.546 140.913 155.939 1.00 44.72 ? 26  CYS   F HA     1 
ATOM   28894 H HB2    . CYS   F  1 30  ? 146.270 140.759 158.450 1.00 41.16 ? 26  CYS   F HB2    1 
ATOM   28895 H HB3    . CYS   F  1 30  ? 146.958 142.078 157.901 1.00 43.66 ? 26  CYS   F HB3    1 
ATOM   28896 H HG     . CYS   F  1 30  ? 144.296 140.774 156.612 1.00 36.66 ? 26  CYS   F HG     1 
ATOM   28897 N N      . GLY   F  1 31  ? 149.053 139.038 157.925 1.00 47.18 ? 27  GLY   F N      1 
ATOM   28898 C CA     . GLY   F  1 31  ? 150.326 138.807 158.589 1.00 37.01 ? 27  GLY   F CA     1 
ATOM   28899 C C      . GLY   F  1 31  ? 150.504 139.615 159.855 1.00 35.37 ? 27  GLY   F C      1 
ATOM   28900 O O      . GLY   F  1 31  ? 151.621 140.051 160.160 1.00 39.87 ? 27  GLY   F O      1 
ATOM   28901 H H      . GLY   F  1 31  ? 148.547 138.345 157.876 1.00 41.59 ? 27  GLY   F H      1 
ATOM   28902 H HA2    . GLY   F  1 31  ? 150.404 137.868 158.814 1.00 39.35 ? 27  GLY   F HA2    1 
ATOM   28903 H HA3    . GLY   F  1 31  ? 151.047 139.034 157.981 1.00 38.22 ? 27  GLY   F HA3    1 
ATOM   28904 N N      . ASP   F  1 32  ? 149.423 139.827 160.604 1.00 31.64 ? 28  ASP   F N      1 
ATOM   28905 C CA     . ASP   F  1 32  ? 149.476 140.594 161.841 1.00 27.32 ? 28  ASP   F CA     1 
ATOM   28906 C C      . ASP   F  1 32  ? 149.823 139.747 163.058 1.00 23.61 ? 28  ASP   F C      1 
ATOM   28907 O O      . ASP   F  1 32  ? 150.083 140.310 164.127 1.00 25.19 ? 28  ASP   F O      1 
ATOM   28908 C CB     . ASP   F  1 32  ? 148.134 141.293 162.082 1.00 31.20 ? 28  ASP   F CB     1 
ATOM   28909 C CG     . ASP   F  1 32  ? 147.846 142.373 161.058 1.00 42.41 ? 28  ASP   F CG     1 
ATOM   28910 O OD1    . ASP   F  1 32  ? 148.791 142.809 160.368 1.00 51.11 ? 28  ASP   F OD1    1 
ATOM   28911 O OD2    . ASP   F  1 32  ? 146.673 142.786 160.944 1.00 41.31 ? 28  ASP   F OD2    1 
ATOM   28912 H H      . ASP   F  1 32  ? 148.639 139.531 160.413 1.00 35.43 ? 28  ASP   F H      1 
ATOM   28913 H HA     . ASP   F  1 32  ? 150.157 141.279 161.755 1.00 32.22 ? 28  ASP   F HA     1 
ATOM   28914 H HB2    . ASP   F  1 32  ? 147.422 140.637 162.034 1.00 33.60 ? 28  ASP   F HB2    1 
ATOM   28915 H HB3    . ASP   F  1 32  ? 148.147 141.706 162.960 1.00 32.98 ? 28  ASP   F HB3    1 
ATOM   28916 N N      . GLY   F  1 33  ? 149.836 138.423 162.929 1.00 18.83 ? 29  GLY   F N      1 
ATOM   28917 C CA     . GLY   F  1 33  ? 150.104 137.561 164.063 1.00 15.43 ? 29  GLY   F CA     1 
ATOM   28918 C C      . GLY   F  1 33  ? 149.031 137.666 165.127 1.00 12.00 ? 29  GLY   F C      1 
ATOM   28919 O O      . GLY   F  1 33  ? 149.289 138.148 166.235 1.00 16.94 ? 29  GLY   F O      1 
ATOM   28920 H H      . GLY   F  1 33  ? 149.692 138.003 162.193 1.00 21.41 ? 29  GLY   F H      1 
ATOM   28921 H HA2    . GLY   F  1 33  ? 150.154 136.640 163.764 1.00 17.23 ? 29  GLY   F HA2    1 
ATOM   28922 H HA3    . GLY   F  1 33  ? 150.954 137.804 164.458 1.00 17.57 ? 29  GLY   F HA3    1 
ATOM   28923 N N      . LEU   F  1 34  ? 147.824 137.215 164.802 1.00 14.48 ? 30  LEU   F N      1 
ATOM   28924 C CA     . LEU   F  1 34  ? 146.672 137.378 165.675 1.00 13.41 ? 30  LEU   F CA     1 
ATOM   28925 C C      . LEU   F  1 34  ? 146.521 136.194 166.621 1.00 10.07 ? 30  LEU   F C      1 
ATOM   28926 O O      . LEU   F  1 34  ? 146.942 135.073 166.325 1.00 15.03 ? 30  LEU   F O      1 
ATOM   28927 C CB     . LEU   F  1 34  ? 145.394 137.531 164.850 1.00 13.94 ? 30  LEU   F CB     1 
ATOM   28928 C CG     . LEU   F  1 34  ? 145.404 138.613 163.770 1.00 16.55 ? 30  LEU   F CG     1 
ATOM   28929 C CD1    . LEU   F  1 34  ? 144.175 138.484 162.888 1.00 19.49 ? 30  LEU   F CD1    1 
ATOM   28930 C CD2    . LEU   F  1 34  ? 145.478 139.993 164.394 1.00 19.32 ? 30  LEU   F CD2    1 
ATOM   28931 H H      . LEU   F  1 34  ? 147.647 136.806 164.068 1.00 15.57 ? 30  LEU   F H      1 
ATOM   28932 H HA     . LEU   F  1 34  ? 146.786 138.180 166.208 1.00 14.29 ? 30  LEU   F HA     1 
ATOM   28933 H HB2    . LEU   F  1 34  ? 145.216 136.687 164.408 1.00 13.20 ? 30  LEU   F HB2    1 
ATOM   28934 H HB3    . LEU   F  1 34  ? 144.665 137.736 165.455 1.00 14.93 ? 30  LEU   F HB3    1 
ATOM   28935 H HG     . LEU   F  1 34  ? 146.187 138.495 163.211 1.00 17.59 ? 30  LEU   F HG     1 
ATOM   28936 H HD11   . LEU   F  1 34  ? 144.164 139.215 162.251 1.00 19.74 ? 30  LEU   F HD11   1 
ATOM   28937 H HD12   . LEU   F  1 34  ? 144.211 137.636 162.419 1.00 15.92 ? 30  LEU   F HD12   1 
ATOM   28938 H HD13   . LEU   F  1 34  ? 143.383 138.519 163.446 1.00 16.98 ? 30  LEU   F HD13   1 
ATOM   28939 H HD21   . LEU   F  1 34  ? 145.400 140.661 163.696 1.00 21.91 ? 30  LEU   F HD21   1 
ATOM   28940 H HD22   . LEU   F  1 34  ? 144.751 140.091 165.028 1.00 17.55 ? 30  LEU   F HD22   1 
ATOM   28941 H HD23   . LEU   F  1 34  ? 146.329 140.087 164.850 1.00 19.39 ? 30  LEU   F HD23   1 
ATOM   28942 N N      . THR   F  1 35  ? 145.909 136.461 167.769 1.00 10.18 ? 31  THR   F N      1 
ATOM   28943 C CA     . THR   F  1 35  ? 145.501 135.444 168.729 1.00 10.44 ? 31  THR   F CA     1 
ATOM   28944 C C      . THR   F  1 35  ? 143.984 135.496 168.895 1.00 6.25  ? 31  THR   F C      1 
ATOM   28945 O O      . THR   F  1 35  ? 143.285 136.229 168.192 1.00 13.07 ? 31  THR   F O      1 
ATOM   28946 C CB     . THR   F  1 35  ? 146.214 135.636 170.072 1.00 13.52 ? 31  THR   F CB     1 
ATOM   28947 O OG1    . THR   F  1 35  ? 146.069 134.451 170.866 1.00 32.42 ? 31  THR   F OG1    1 
ATOM   28948 C CG2    . THR   F  1 35  ? 145.639 136.821 170.828 1.00 15.81 ? 31  THR   F CG2    1 
ATOM   28949 H H      . THR   F  1 35  ? 145.716 137.258 168.025 1.00 11.15 ? 31  THR   F H      1 
ATOM   28950 H HA     . THR   F  1 35  ? 145.737 134.569 168.386 1.00 11.59 ? 31  THR   F HA     1 
ATOM   28951 H HB     . THR   F  1 35  ? 147.156 135.803 169.917 1.00 14.13 ? 31  THR   F HB     1 
ATOM   28952 H HG1    . THR   F  1 35  ? 146.425 134.565 171.617 1.00 28.08 ? 31  THR   F HG1    1 
ATOM   28953 H HG21   . THR   F  1 35  ? 146.259 137.100 171.518 1.00 15.54 ? 31  THR   F HG21   1 
ATOM   28954 H HG22   . THR   F  1 35  ? 145.489 137.561 170.221 1.00 15.57 ? 31  THR   F HG22   1 
ATOM   28955 H HG23   . THR   F  1 35  ? 144.797 136.577 171.241 1.00 15.63 ? 31  THR   F HG23   1 
ATOM   28956 N N      . TYR   F  1 36  ? 143.475 134.707 169.844 1.00 7.44  ? 32  TYR   F N      1 
ATOM   28957 C CA     . TYR   F  1 36  ? 142.028 134.584 170.003 1.00 8.94  ? 32  TYR   F CA     1 
ATOM   28958 C C      . TYR   F  1 36  ? 141.386 135.922 170.349 1.00 7.47  ? 32  TYR   F C      1 
ATOM   28959 O O      . TYR   F  1 36  ? 140.337 136.276 169.799 1.00 12.84 ? 32  TYR   F O      1 
ATOM   28960 C CB     . TYR   F  1 36  ? 141.705 133.551 171.084 1.00 7.58  ? 32  TYR   F CB     1 
ATOM   28961 C CG     . TYR   F  1 36  ? 142.100 132.132 170.740 1.00 8.04  ? 32  TYR   F CG     1 
ATOM   28962 C CD1    . TYR   F  1 36  ? 141.779 131.576 169.509 1.00 6.81  ? 32  TYR   F CD1    1 
ATOM   28963 C CD2    . TYR   F  1 36  ? 142.786 131.344 171.653 1.00 7.91  ? 32  TYR   F CD2    1 
ATOM   28964 C CE1    . TYR   F  1 36  ? 142.136 130.279 169.197 1.00 6.28  ? 32  TYR   F CE1    1 
ATOM   28965 C CE2    . TYR   F  1 36  ? 143.146 130.047 171.350 1.00 10.39 ? 32  TYR   F CE2    1 
ATOM   28966 C CZ     . TYR   F  1 36  ? 142.819 129.519 170.121 1.00 6.46  ? 32  TYR   F CZ     1 
ATOM   28967 O OH     . TYR   F  1 36  ? 143.178 128.227 169.818 1.00 10.57 ? 32  TYR   F OH     1 
ATOM   28968 H H      . TYR   F  1 36  ? 143.937 134.241 170.397 1.00 8.98  ? 32  TYR   F H      1 
ATOM   28969 H HA     . TYR   F  1 36  ? 141.644 134.279 169.168 1.00 8.83  ? 32  TYR   F HA     1 
ATOM   28970 H HB2    . TYR   F  1 36  ? 142.171 133.797 171.897 1.00 8.02  ? 32  TYR   F HB2    1 
ATOM   28971 H HB3    . TYR   F  1 36  ? 140.749 133.559 171.241 1.00 7.46  ? 32  TYR   F HB3    1 
ATOM   28972 H HD1    . TYR   F  1 36  ? 141.319 132.087 168.884 1.00 7.23  ? 32  TYR   F HD1    1 
ATOM   28973 H HD2    . TYR   F  1 36  ? 143.008 131.696 172.484 1.00 9.59  ? 32  TYR   F HD2    1 
ATOM   28974 H HE1    . TYR   F  1 36  ? 141.916 129.921 168.368 1.00 6.99  ? 32  TYR   F HE1    1 
ATOM   28975 H HE2    . TYR   F  1 36  ? 143.607 129.533 171.972 1.00 8.29  ? 32  TYR   F HE2    1 
ATOM   28976 H HH     . TYR   F  1 36  ? 142.933 128.036 169.039 1.00 9.87  ? 32  TYR   F HH     1 
ATOM   28977 N N      . ASN   F  1 37  ? 141.999 136.681 171.259 1.00 9.30  ? 33  ASN   F N      1 
ATOM   28978 C CA     . ASN   F  1 37  ? 141.398 137.918 171.742 1.00 8.80  ? 33  ASN   F CA     1 
ATOM   28979 C C      . ASN   F  1 37  ? 141.448 139.048 170.721 1.00 8.10  ? 33  ASN   F C      1 
ATOM   28980 O O      . ASN   F  1 37  ? 140.852 140.102 170.967 1.00 14.82 ? 33  ASN   F O      1 
ATOM   28981 C CB     . ASN   F  1 37  ? 142.093 138.362 173.031 1.00 10.01 ? 33  ASN   F CB     1 
ATOM   28982 C CG     . ASN   F  1 37  ? 141.654 137.557 174.238 1.00 15.81 ? 33  ASN   F CG     1 
ATOM   28983 O OD1    . ASN   F  1 37  ? 140.653 136.843 174.192 1.00 20.24 ? 33  ASN   F OD1    1 
ATOM   28984 N ND2    . ASN   F  1 37  ? 142.403 137.669 175.327 1.00 16.87 ? 33  ASN   F ND2    1 
ATOM   28985 H H      . ASN   F  1 37  ? 142.760 136.498 171.612 1.00 8.96  ? 33  ASN   F H      1 
ATOM   28986 H HA     . ASN   F  1 37  ? 140.466 137.752 171.948 1.00 10.47 ? 33  ASN   F HA     1 
ATOM   28987 H HB2    . ASN   F  1 37  ? 143.050 138.252 172.929 1.00 9.93  ? 33  ASN   F HB2    1 
ATOM   28988 H HB3    . ASN   F  1 37  ? 141.883 139.293 173.200 1.00 11.01 ? 33  ASN   F HB3    1 
ATOM   28989 H HD21   . ASN   F  1 37  ? 142.197 137.233 176.038 1.00 16.04 ? 33  ASN   F HD21   1 
ATOM   28990 H HD22   . ASN   F  1 37  ? 143.096 138.178 175.321 1.00 16.09 ? 33  ASN   F HD22   1 
ATOM   28991 N N      . ASP   F  1 38  ? 142.132 138.862 169.596 1.00 8.85  ? 34  ASP   F N      1 
ATOM   28992 C CA     . ASP   F  1 38  ? 142.325 139.924 168.618 1.00 8.93  ? 34  ASP   F CA     1 
ATOM   28993 C C      . ASP   F  1 38  ? 141.197 140.025 167.596 1.00 6.95  ? 34  ASP   F C      1 
ATOM   28994 O O      . ASP   F  1 38  ? 141.259 140.895 166.722 1.00 11.17 ? 34  ASP   F O      1 
ATOM   28995 C CB     . ASP   F  1 38  ? 143.652 139.723 167.878 1.00 12.08 ? 34  ASP   F CB     1 
ATOM   28996 C CG     . ASP   F  1 38  ? 144.857 140.019 168.748 1.00 17.56 ? 34  ASP   F CG     1 
ATOM   28997 O OD1    . ASP   F  1 38  ? 144.785 140.955 169.571 1.00 35.78 ? 34  ASP   F OD1    1 
ATOM   28998 O OD2    . ASP   F  1 38  ? 145.880 139.318 168.603 1.00 21.26 ? 34  ASP   F OD2    1 
ATOM   28999 H H      . ASP   F  1 38  ? 142.500 138.119 169.373 1.00 10.39 ? 34  ASP   F H      1 
ATOM   29000 H HA     . ASP   F  1 38  ? 142.372 140.772 169.085 1.00 11.96 ? 34  ASP   F HA     1 
ATOM   29001 H HB2    . ASP   F  1 38  ? 143.713 138.803 167.580 1.00 11.96 ? 34  ASP   F HB2    1 
ATOM   29002 H HB3    . ASP   F  1 38  ? 143.682 140.320 167.115 1.00 13.10 ? 34  ASP   F HB3    1 
ATOM   29003 N N      . PHE   F  1 39  ? 140.178 139.172 167.672 1.00 6.73  ? 35  PHE   F N      1 
ATOM   29004 C CA     . PHE   F  1 39  ? 139.127 139.178 166.665 1.00 7.43  ? 35  PHE   F CA     1 
ATOM   29005 C C      . PHE   F  1 39  ? 137.835 138.623 167.249 1.00 7.59  ? 35  PHE   F C      1 
ATOM   29006 O O      . PHE   F  1 39  ? 137.819 137.994 168.309 1.00 12.85 ? 35  PHE   F O      1 
ATOM   29007 C CB     . PHE   F  1 39  ? 139.543 138.375 165.427 1.00 6.96  ? 35  PHE   F CB     1 
ATOM   29008 C CG     . PHE   F  1 39  ? 139.533 136.890 165.638 1.00 4.86  ? 35  PHE   F CG     1 
ATOM   29009 C CD1    . PHE   F  1 39  ? 140.645 136.243 166.145 1.00 7.05  ? 35  PHE   F CD1    1 
ATOM   29010 C CD2    . PHE   F  1 39  ? 138.412 136.139 165.327 1.00 6.00  ? 35  PHE   F CD2    1 
ATOM   29011 C CE1    . PHE   F  1 39  ? 140.639 134.877 166.340 1.00 6.29  ? 35  PHE   F CE1    1 
ATOM   29012 C CE2    . PHE   F  1 39  ? 138.401 134.775 165.521 1.00 8.18  ? 35  PHE   F CE2    1 
ATOM   29013 C CZ     . PHE   F  1 39  ? 139.515 134.144 166.028 1.00 6.35  ? 35  PHE   F CZ     1 
ATOM   29014 H H      . PHE   F  1 39  ? 140.075 138.584 168.290 1.00 8.23  ? 35  PHE   F H      1 
ATOM   29015 H HA     . PHE   F  1 39  ? 138.960 140.092 166.388 1.00 8.24  ? 35  PHE   F HA     1 
ATOM   29016 H HB2    . PHE   F  1 39  ? 138.929 138.576 164.705 1.00 6.93  ? 35  PHE   F HB2    1 
ATOM   29017 H HB3    . PHE   F  1 39  ? 140.442 138.633 165.174 1.00 7.60  ? 35  PHE   F HB3    1 
ATOM   29018 H HD1    . PHE   F  1 39  ? 141.405 136.734 166.358 1.00 7.28  ? 35  PHE   F HD1    1 
ATOM   29019 H HD2    . PHE   F  1 39  ? 137.658 136.560 164.986 1.00 6.30  ? 35  PHE   F HD2    1 
ATOM   29020 H HE1    . PHE   F  1 39  ? 141.391 134.453 166.682 1.00 6.71  ? 35  PHE   F HE1    1 
ATOM   29021 H HE2    . PHE   F  1 39  ? 137.642 134.282 165.309 1.00 7.99  ? 35  PHE   F HE2    1 
ATOM   29022 H HZ     . PHE   F  1 39  ? 139.510 133.224 166.158 1.00 7.14  ? 35  PHE   F HZ     1 
ATOM   29023 N N      . LEU   F  1 40  ? 136.745 138.873 166.526 1.00 9.07  ? 36  LEU   F N      1 
ATOM   29024 C CA     . LEU   F  1 40  ? 135.415 138.396 166.869 1.00 6.62  ? 36  LEU   F CA     1 
ATOM   29025 C C      . LEU   F  1 40  ? 134.757 137.802 165.632 1.00 4.92  ? 36  LEU   F C      1 
ATOM   29026 O O      . LEU   F  1 40  ? 135.098 138.141 164.494 1.00 10.21 ? 36  LEU   F O      1 
ATOM   29027 C CB     . LEU   F  1 40  ? 134.522 139.518 167.417 1.00 9.57  ? 36  LEU   F CB     1 
ATOM   29028 C CG     . LEU   F  1 40  ? 134.910 140.187 168.733 1.00 14.87 ? 36  LEU   F CG     1 
ATOM   29029 C CD1    . LEU   F  1 40  ? 133.969 141.351 168.997 1.00 13.76 ? 36  LEU   F CD1    1 
ATOM   29030 C CD2    . LEU   F  1 40  ? 134.881 139.195 169.883 1.00 14.60 ? 36  LEU   F CD2    1 
ATOM   29031 H H      . LEU   F  1 40  ? 136.756 139.337 165.803 1.00 8.63  ? 36  LEU   F H      1 
ATOM   29032 H HA     . LEU   F  1 40  ? 135.484 137.702 167.543 1.00 7.58  ? 36  LEU   F HA     1 
ATOM   29033 H HB2    . LEU   F  1 40  ? 134.483 140.219 166.749 1.00 8.39  ? 36  LEU   F HB2    1 
ATOM   29034 H HB3    . LEU   F  1 40  ? 133.633 139.154 167.542 1.00 9.34  ? 36  LEU   F HB3    1 
ATOM   29035 H HG     . LEU   F  1 40  ? 135.811 140.536 168.657 1.00 12.67 ? 36  LEU   F HG     1 
ATOM   29036 H HD11   . LEU   F  1 40  ? 134.221 141.784 169.825 1.00 14.18 ? 36  LEU   F HD11   1 
ATOM   29037 H HD12   . LEU   F  1 40  ? 134.032 141.980 168.262 1.00 9.84  ? 36  LEU   F HD12   1 
ATOM   29038 H HD13   . LEU   F  1 40  ? 133.063 141.012 169.064 1.00 11.55 ? 36  LEU   F HD13   1 
ATOM   29039 H HD21   . LEU   F  1 40  ? 135.108 139.659 170.703 1.00 14.95 ? 36  LEU   F HD21   1 
ATOM   29040 H HD22   . LEU   F  1 40  ? 133.990 138.818 169.951 1.00 12.33 ? 36  LEU   F HD22   1 
ATOM   29041 H HD23   . LEU   F  1 40  ? 135.525 138.492 169.711 1.00 11.66 ? 36  LEU   F HD23   1 
ATOM   29042 N N      . ILE   F  1 41  ? 133.794 136.916 165.875 1.00 6.29  ? 37  ILE   F N      1 
ATOM   29043 C CA     . ILE   F  1 41  ? 132.974 136.317 164.829 1.00 6.08  ? 37  ILE   F CA     1 
ATOM   29044 C C      . ILE   F  1 41  ? 131.672 137.100 164.740 1.00 4.11  ? 37  ILE   F C      1 
ATOM   29045 O O      . ILE   F  1 41  ? 131.014 137.342 165.759 1.00 9.32  ? 37  ILE   F O      1 
ATOM   29046 C CB     . ILE   F  1 41  ? 132.697 134.830 165.111 1.00 5.66  ? 37  ILE   F CB     1 
ATOM   29047 C CG1    . ILE   F  1 41  ? 133.996 134.079 165.416 1.00 7.17  ? 37  ILE   F CG1    1 
ATOM   29048 C CG2    . ILE   F  1 41  ? 131.984 134.196 163.927 1.00 6.07  ? 37  ILE   F CG2    1 
ATOM   29049 C CD1    . ILE   F  1 41  ? 133.779 132.683 165.962 1.00 7.19  ? 37  ILE   F CD1    1 
ATOM   29050 H H      . ILE   F  1 41  ? 133.593 136.639 166.663 1.00 6.68  ? 37  ILE   F H      1 
ATOM   29051 H HA     . ILE   F  1 41  ? 133.433 136.386 163.978 1.00 5.65  ? 37  ILE   F HA     1 
ATOM   29052 H HB     . ILE   F  1 41  ? 132.119 134.769 165.886 1.00 5.78  ? 37  ILE   F HB     1 
ATOM   29053 H HG12   . ILE   F  1 41  ? 134.511 134.001 164.600 1.00 6.93  ? 37  ILE   F HG12   1 
ATOM   29054 H HG13   . ILE   F  1 41  ? 134.504 134.571 166.079 1.00 7.28  ? 37  ILE   F HG13   1 
ATOM   29055 H HG21   . ILE   F  1 41  ? 131.861 133.251 164.097 1.00 6.40  ? 37  ILE   F HG21   1 
ATOM   29056 H HG22   . ILE   F  1 41  ? 131.122 134.623 163.811 1.00 4.90  ? 37  ILE   F HG22   1 
ATOM   29057 H HG23   . ILE   F  1 41  ? 132.523 134.321 163.131 1.00 5.61  ? 37  ILE   F HG23   1 
ATOM   29058 H HD11   . ILE   F  1 41  ? 134.634 132.314 166.231 1.00 9.00  ? 37  ILE   F HD11   1 
ATOM   29059 H HD12   . ILE   F  1 41  ? 133.185 132.732 166.727 1.00 6.66  ? 37  ILE   F HD12   1 
ATOM   29060 H HD13   . ILE   F  1 41  ? 133.382 132.130 165.273 1.00 5.92  ? 37  ILE   F HD13   1 
ATOM   29061 N N      . LEU   F  1 42  ? 131.299 137.497 163.528 1.00 5.49  ? 38  LEU   F N      1 
ATOM   29062 C CA     . LEU   F  1 42  ? 130.084 138.283 163.361 1.00 5.42  ? 38  LEU   F CA     1 
ATOM   29063 C C      . LEU   F  1 42  ? 128.854 137.374 163.392 1.00 3.70  ? 38  LEU   F C      1 
ATOM   29064 O O      . LEU   F  1 42  ? 128.913 136.233 162.927 1.00 10.56 ? 38  LEU   F O      1 
ATOM   29065 C CB     . LEU   F  1 42  ? 130.125 139.059 162.047 1.00 3.50  ? 38  LEU   F CB     1 
ATOM   29066 C CG     . LEU   F  1 42  ? 131.201 140.144 161.950 1.00 5.76  ? 38  LEU   F CG     1 
ATOM   29067 C CD1    . LEU   F  1 42  ? 131.186 140.794 160.577 1.00 6.69  ? 38  LEU   F CD1    1 
ATOM   29068 C CD2    . LEU   F  1 42  ? 131.023 141.191 163.039 1.00 5.00  ? 38  LEU   F CD2    1 
ATOM   29069 H H      . LEU   F  1 42  ? 131.723 137.329 162.801 1.00 5.54  ? 38  LEU   F H      1 
ATOM   29070 H HA     . LEU   F  1 42  ? 130.024 138.916 164.090 1.00 5.44  ? 38  LEU   F HA     1 
ATOM   29071 H HB2    . LEU   F  1 42  ? 130.282 138.430 161.326 1.00 3.92  ? 38  LEU   F HB2    1 
ATOM   29072 H HB3    . LEU   F  1 42  ? 129.267 139.489 161.919 1.00 4.89  ? 38  LEU   F HB3    1 
ATOM   29073 H HG     . LEU   F  1 42  ? 132.070 139.733 162.073 1.00 5.46  ? 38  LEU   F HG     1 
ATOM   29074 H HD11   . LEU   F  1 42  ? 131.886 141.462 160.538 1.00 7.41  ? 38  LEU   F HD11   1 
ATOM   29075 H HD12   . LEU   F  1 42  ? 131.341 140.113 159.904 1.00 8.17  ? 38  LEU   F HD12   1 
ATOM   29076 H HD13   . LEU   F  1 42  ? 130.323 141.210 160.433 1.00 8.26  ? 38  LEU   F HD13   1 
ATOM   29077 H HD21   . LEU   F  1 42  ? 131.594 141.949 162.843 1.00 4.47  ? 38  LEU   F HD21   1 
ATOM   29078 H HD22   . LEU   F  1 42  ? 130.096 141.471 163.059 1.00 4.91  ? 38  LEU   F HD22   1 
ATOM   29079 H HD23   . LEU   F  1 42  ? 131.270 140.804 163.892 1.00 5.42  ? 38  LEU   F HD23   1 
ATOM   29080 N N      . PRO   F  1 43  ? 127.732 137.852 163.928 1.00 5.04  ? 39  PRO   F N      1 
ATOM   29081 C CA     . PRO   F  1 43  ? 126.532 137.013 164.003 1.00 5.63  ? 39  PRO   F CA     1 
ATOM   29082 C C      . PRO   F  1 43  ? 125.908 136.780 162.635 1.00 5.21  ? 39  PRO   F C      1 
ATOM   29083 O O      . PRO   F  1 43  ? 126.136 137.522 161.677 1.00 9.50  ? 39  PRO   F O      1 
ATOM   29084 C CB     . PRO   F  1 43  ? 125.593 137.815 164.910 1.00 6.09  ? 39  PRO   F CB     1 
ATOM   29085 C CG     . PRO   F  1 43  ? 126.030 139.222 164.747 1.00 4.18  ? 39  PRO   F CG     1 
ATOM   29086 C CD     . PRO   F  1 43  ? 127.515 139.174 164.540 1.00 4.52  ? 39  PRO   F CD     1 
ATOM   29087 H HA     . PRO   F  1 43  ? 126.735 136.162 164.421 1.00 5.94  ? 39  PRO   F HA     1 
ATOM   29088 H HB2    . PRO   F  1 43  ? 124.676 137.703 164.615 1.00 5.14  ? 39  PRO   F HB2    1 
ATOM   29089 H HB3    . PRO   F  1 43  ? 125.695 137.527 165.829 1.00 4.93  ? 39  PRO   F HB3    1 
ATOM   29090 H HG2    . PRO   F  1 43  ? 125.592 139.609 163.975 1.00 4.82  ? 39  PRO   F HG2    1 
ATOM   29091 H HG3    . PRO   F  1 43  ? 125.814 139.723 165.548 1.00 3.36  ? 39  PRO   F HG3    1 
ATOM   29092 H HD2    . PRO   F  1 43  ? 127.793 139.878 163.935 1.00 4.92  ? 39  PRO   F HD2    1 
ATOM   29093 H HD3    . PRO   F  1 43  ? 127.976 139.232 165.390 1.00 4.20  ? 39  PRO   F HD3    1 
ATOM   29094 N N      . GLY   F  1 44  ? 125.103 135.722 162.561 1.00 10.07 ? 40  GLY   F N      1 
ATOM   29095 C CA     . GLY   F  1 44  ? 124.425 135.357 161.332 1.00 6.62  ? 40  GLY   F CA     1 
ATOM   29096 C C      . GLY   F  1 44  ? 122.914 135.339 161.458 1.00 6.44  ? 40  GLY   F C      1 
ATOM   29097 O O      . GLY   F  1 44  ? 122.317 136.277 161.995 1.00 8.33  ? 40  GLY   F O      1 
ATOM   29098 H H      . GLY   F  1 44  ? 124.935 135.197 163.220 1.00 7.35  ? 40  GLY   F H      1 
ATOM   29099 H HA2    . GLY   F  1 44  ? 124.662 135.982 160.632 1.00 6.78  ? 40  GLY   F HA2    1 
ATOM   29100 H HA3    . GLY   F  1 44  ? 124.715 134.473 161.060 1.00 6.74  ? 40  GLY   F HA3    1 
ATOM   29101 N N      . TYR   F  1 45  ? 122.288 134.273 160.963 1.00 8.09  ? 41  TYR   F N      1 
ATOM   29102 C CA     . TYR   F  1 45  ? 120.838 134.130 160.947 1.00 8.31  ? 41  TYR   F CA     1 
ATOM   29103 C C      . TYR   F  1 45  ? 120.442 132.910 161.766 1.00 5.76  ? 41  TYR   F C      1 
ATOM   29104 O O      . TYR   F  1 45  ? 121.056 131.846 161.636 1.00 12.99 ? 41  TYR   F O      1 
ATOM   29105 C CB     . TYR   F  1 45  ? 120.320 134.000 159.512 1.00 6.58  ? 41  TYR   F CB     1 
ATOM   29106 C CG     . TYR   F  1 45  ? 118.849 133.674 159.410 1.00 10.81 ? 41  TYR   F CG     1 
ATOM   29107 C CD1    . TYR   F  1 45  ? 117.886 134.566 159.862 1.00 9.67  ? 41  TYR   F CD1    1 
ATOM   29108 C CD2    . TYR   F  1 45  ? 118.421 132.475 158.858 1.00 9.80  ? 41  TYR   F CD2    1 
ATOM   29109 C CE1    . TYR   F  1 45  ? 116.541 134.271 159.768 1.00 10.89 ? 41  TYR   F CE1    1 
ATOM   29110 C CE2    . TYR   F  1 45  ? 117.080 132.172 158.760 1.00 12.67 ? 41  TYR   F CE2    1 
ATOM   29111 C CZ     . TYR   F  1 45  ? 116.143 133.073 159.216 1.00 15.03 ? 41  TYR   F CZ     1 
ATOM   29112 O OH     . TYR   F  1 45  ? 114.805 132.772 159.120 1.00 18.01 ? 41  TYR   F OH     1 
ATOM   29113 H H      . TYR   F  1 45  ? 122.698 133.600 160.621 1.00 8.12  ? 41  TYR   F H      1 
ATOM   29114 H HA     . TYR   F  1 45  ? 120.429 134.912 161.348 1.00 8.04  ? 41  TYR   F HA     1 
ATOM   29115 H HB2    . TYR   F  1 45  ? 120.469 134.839 159.051 1.00 7.28  ? 41  TYR   F HB2    1 
ATOM   29116 H HB3    . TYR   F  1 45  ? 120.810 133.292 159.067 1.00 7.95  ? 41  TYR   F HB3    1 
ATOM   29117 H HD1    . TYR   F  1 45  ? 118.152 135.375 160.234 1.00 8.07  ? 41  TYR   F HD1    1 
ATOM   29118 H HD2    . TYR   F  1 45  ? 119.051 131.865 158.549 1.00 9.86  ? 41  TYR   F HD2    1 
ATOM   29119 H HE1    . TYR   F  1 45  ? 115.908 134.878 160.076 1.00 10.18 ? 41  TYR   F HE1    1 
ATOM   29120 H HE2    . TYR   F  1 45  ? 116.809 131.365 158.388 1.00 13.03 ? 41  TYR   F HE2    1 
ATOM   29121 H HH     . TYR   F  1 45  ? 114.347 133.389 159.459 1.00 15.67 ? 41  TYR   F HH     1 
ATOM   29122 N N      . ILE   F  1 46  ? 119.418 133.065 162.601 1.00 7.05  ? 42  ILE   F N      1 
ATOM   29123 C CA     . ILE   F  1 46  ? 118.963 132.018 163.511 1.00 7.97  ? 42  ILE   F CA     1 
ATOM   29124 C C      . ILE   F  1 46  ? 117.611 131.513 163.027 1.00 8.56  ? 42  ILE   F C      1 
ATOM   29125 O O      . ILE   F  1 46  ? 116.663 132.294 162.879 1.00 15.72 ? 42  ILE   F O      1 
ATOM   29126 C CB     . ILE   F  1 46  ? 118.868 132.525 164.959 1.00 8.15  ? 42  ILE   F CB     1 
ATOM   29127 C CG1    . ILE   F  1 46  ? 120.243 132.966 165.465 1.00 10.00 ? 42  ILE   F CG1    1 
ATOM   29128 C CG2    . ILE   F  1 46  ? 118.291 131.444 165.864 1.00 7.98  ? 42  ILE   F CG2    1 
ATOM   29129 C CD1    . ILE   F  1 46  ? 120.196 133.784 166.738 1.00 8.77  ? 42  ILE   F CD1    1 
ATOM   29130 H H      . ILE   F  1 46  ? 118.958 133.789 162.660 1.00 8.40  ? 42  ILE   F H      1 
ATOM   29131 H HA     . ILE   F  1 46  ? 119.589 131.279 163.490 1.00 9.26  ? 42  ILE   F HA     1 
ATOM   29132 H HB     . ILE   F  1 46  ? 118.273 133.290 164.978 1.00 8.75  ? 42  ILE   F HB     1 
ATOM   29133 H HG12   . ILE   F  1 46  ? 120.773 132.176 165.642 1.00 9.07  ? 42  ILE   F HG12   1 
ATOM   29134 H HG13   . ILE   F  1 46  ? 120.674 133.506 164.784 1.00 8.72  ? 42  ILE   F HG13   1 
ATOM   29135 H HG21   . ILE   F  1 46  ? 118.413 131.704 166.789 1.00 7.07  ? 42  ILE   F HG21   1 
ATOM   29136 H HG22   . ILE   F  1 46  ? 117.346 131.341 165.676 1.00 8.05  ? 42  ILE   F HG22   1 
ATOM   29137 H HG23   . ILE   F  1 46  ? 118.756 130.610 165.693 1.00 8.44  ? 42  ILE   F HG23   1 
ATOM   29138 H HD11   . ILE   F  1 46  ? 121.081 134.134 166.919 1.00 7.22  ? 42  ILE   F HD11   1 
ATOM   29139 H HD12   . ILE   F  1 46  ? 119.568 134.513 166.621 1.00 9.75  ? 42  ILE   F HD12   1 
ATOM   29140 H HD13   . ILE   F  1 46  ? 119.909 133.216 167.469 1.00 7.47  ? 42  ILE   F HD13   1 
ATOM   29141 N N      . ASP   F  1 47  ? 117.523 130.203 162.781 1.00 14.40 ? 43  ASP   F N      1 
ATOM   29142 C CA     . ASP   F  1 47  ? 116.252 129.553 162.487 1.00 11.14 ? 43  ASP   F CA     1 
ATOM   29143 C C      . ASP   F  1 47  ? 116.156 128.204 163.192 1.00 12.90 ? 43  ASP   F C      1 
ATOM   29144 O O      . ASP   F  1 47  ? 115.481 127.290 162.705 1.00 23.02 ? 43  ASP   F O      1 
ATOM   29145 C CB     . ASP   F  1 47  ? 116.051 129.381 160.979 1.00 19.30 ? 43  ASP   F CB     1 
ATOM   29146 C CG     . ASP   F  1 47  ? 117.102 128.494 160.344 1.00 18.94 ? 43  ASP   F CG     1 
ATOM   29147 O OD1    . ASP   F  1 47  ? 118.138 128.239 160.990 1.00 31.03 ? 43  ASP   F OD1    1 
ATOM   29148 O OD2    . ASP   F  1 47  ? 116.892 128.053 159.195 1.00 30.37 ? 43  ASP   F OD2    1 
ATOM   29149 H H      . ASP   F  1 47  ? 118.195 129.668 162.778 1.00 12.39 ? 43  ASP   F H      1 
ATOM   29150 H HA     . ASP   F  1 47  ? 115.531 130.109 162.818 1.00 14.72 ? 43  ASP   F HA     1 
ATOM   29151 H HB2    . ASP   F  1 47  ? 115.184 128.979 160.819 1.00 18.56 ? 43  ASP   F HB2    1 
ATOM   29152 H HB3    . ASP   F  1 47  ? 116.096 130.251 160.554 1.00 16.33 ? 43  ASP   F HB3    1 
ATOM   29153 N N      . PHE   F  1 48  ? 116.822 128.068 164.336 1.00 15.66 ? 44  PHE   F N      1 
ATOM   29154 C CA     . PHE   F  1 48  ? 116.813 126.833 165.104 1.00 14.50 ? 44  PHE   F CA     1 
ATOM   29155 C C      . PHE   F  1 48  ? 117.140 127.166 166.552 1.00 12.11 ? 44  PHE   F C      1 
ATOM   29156 O O      . PHE   F  1 48  ? 117.633 128.254 166.860 1.00 16.22 ? 44  PHE   F O      1 
ATOM   29157 C CB     . PHE   F  1 48  ? 117.815 125.816 164.548 1.00 15.54 ? 44  PHE   F CB     1 
ATOM   29158 C CG     . PHE   F  1 48  ? 119.218 126.342 164.457 1.00 11.39 ? 44  PHE   F CG     1 
ATOM   29159 C CD1    . PHE   F  1 48  ? 119.653 126.994 163.318 1.00 15.44 ? 44  PHE   F CD1    1 
ATOM   29160 C CD2    . PHE   F  1 48  ? 120.099 126.192 165.513 1.00 14.20 ? 44  PHE   F CD2    1 
ATOM   29161 C CE1    . PHE   F  1 48  ? 120.939 127.482 163.231 1.00 15.60 ? 44  PHE   F CE1    1 
ATOM   29162 C CE2    . PHE   F  1 48  ? 121.387 126.679 165.432 1.00 13.20 ? 44  PHE   F CE2    1 
ATOM   29163 C CZ     . PHE   F  1 48  ? 121.807 127.325 164.289 1.00 12.22 ? 44  PHE   F CZ     1 
ATOM   29164 H H      . PHE   F  1 48  ? 117.296 128.691 164.692 1.00 14.86 ? 44  PHE   F H      1 
ATOM   29165 H HA     . PHE   F  1 48  ? 115.928 126.439 165.073 1.00 13.90 ? 44  PHE   F HA     1 
ATOM   29166 H HB2    . PHE   F  1 48  ? 117.828 125.040 165.128 1.00 13.18 ? 44  PHE   F HB2    1 
ATOM   29167 H HB3    . PHE   F  1 48  ? 117.537 125.557 163.657 1.00 15.02 ? 44  PHE   F HB3    1 
ATOM   29168 H HD1    . PHE   F  1 48  ? 119.071 127.102 162.603 1.00 14.77 ? 44  PHE   F HD1    1 
ATOM   29169 H HD2    . PHE   F  1 48  ? 119.819 125.757 166.286 1.00 13.50 ? 44  PHE   F HD2    1 
ATOM   29170 H HE1    . PHE   F  1 48  ? 121.220 127.918 162.460 1.00 14.86 ? 44  PHE   F HE1    1 
ATOM   29171 H HE2    . PHE   F  1 48  ? 121.970 126.571 166.147 1.00 12.58 ? 44  PHE   F HE2    1 
ATOM   29172 H HZ     . PHE   F  1 48  ? 122.675 127.653 164.232 1.00 12.92 ? 44  PHE   F HZ     1 
ATOM   29173 N N      . THR   F  1 49  ? 116.860 126.214 167.435 1.00 15.39 ? 45  THR   F N      1 
ATOM   29174 C CA     . THR   F  1 49  ? 117.171 126.366 168.847 1.00 15.83 ? 45  THR   F CA     1 
ATOM   29175 C C      . THR   F  1 49  ? 118.571 125.837 169.145 1.00 15.41 ? 45  THR   F C      1 
ATOM   29176 O O      . THR   F  1 49  ? 119.125 125.016 168.410 1.00 20.61 ? 45  THR   F O      1 
ATOM   29177 C CB     . THR   F  1 49  ? 116.141 125.640 169.715 1.00 17.97 ? 45  THR   F CB     1 
ATOM   29178 O OG1    . THR   F  1 49  ? 116.010 124.282 169.279 1.00 28.06 ? 45  THR   F OG1    1 
ATOM   29179 C CG2    . THR   F  1 49  ? 114.788 126.331 169.628 1.00 16.43 ? 45  THR   F CG2    1 
ATOM   29180 H H      . THR   F  1 49  ? 116.486 125.466 167.238 1.00 16.23 ? 45  THR   F H      1 
ATOM   29181 H HA     . THR   F  1 49  ? 117.149 127.307 169.079 1.00 14.13 ? 45  THR   F HA     1 
ATOM   29182 H HB     . THR   F  1 49  ? 116.432 125.654 170.639 1.00 16.58 ? 45  THR   F HB     1 
ATOM   29183 H HG1    . THR   F  1 49  ? 115.587 124.254 168.555 1.00 23.02 ? 45  THR   F HG1    1 
ATOM   29184 H HG21   . THR   F  1 49  ? 114.141 125.864 170.179 1.00 18.87 ? 45  THR   F HG21   1 
ATOM   29185 H HG22   . THR   F  1 49  ? 114.863 127.246 169.940 1.00 15.89 ? 45  THR   F HG22   1 
ATOM   29186 H HG23   . THR   F  1 49  ? 114.476 126.335 168.711 1.00 16.12 ? 45  THR   F HG23   1 
ATOM   29187 N N      . ALA   F  1 50  ? 119.140 126.325 170.250 1.00 12.80 ? 46  ALA   F N      1 
ATOM   29188 C CA     . ALA   F  1 50  ? 120.518 125.983 170.588 1.00 15.21 ? 46  ALA   F CA     1 
ATOM   29189 C C      . ALA   F  1 50  ? 120.672 124.493 170.867 1.00 15.85 ? 46  ALA   F C      1 
ATOM   29190 O O      . ALA   F  1 50  ? 121.696 123.892 170.521 1.00 16.95 ? 46  ALA   F O      1 
ATOM   29191 C CB     . ALA   F  1 50  ? 120.977 126.801 171.794 1.00 12.75 ? 46  ALA   F CB     1 
ATOM   29192 H H      . ALA   F  1 50  ? 118.753 126.847 170.811 1.00 15.08 ? 46  ALA   F H      1 
ATOM   29193 H HA     . ALA   F  1 50  ? 121.090 126.208 169.839 1.00 14.37 ? 46  ALA   F HA     1 
ATOM   29194 H HB1    . ALA   F  1 50  ? 121.886 126.549 172.018 1.00 12.41 ? 46  ALA   F HB1    1 
ATOM   29195 H HB2    . ALA   F  1 50  ? 120.942 127.743 171.567 1.00 12.72 ? 46  ALA   F HB2    1 
ATOM   29196 H HB3    . ALA   F  1 50  ? 120.389 126.618 172.542 1.00 13.48 ? 46  ALA   F HB3    1 
ATOM   29197 N N      . ASP   F  1 51  ? 119.668 123.879 171.496 1.00 17.72 ? 47  ASP   F N      1 
ATOM   29198 C CA     . ASP   F  1 51  ? 119.773 122.477 171.882 1.00 19.53 ? 47  ASP   F CA     1 
ATOM   29199 C C      . ASP   F  1 51  ? 119.829 121.528 170.690 1.00 14.90 ? 47  ASP   F C      1 
ATOM   29200 O O      . ASP   F  1 51  ? 120.170 120.355 170.877 1.00 27.88 ? 47  ASP   F O      1 
ATOM   29201 C CB     . ASP   F  1 51  ? 118.606 122.104 172.804 1.00 25.32 ? 47  ASP   F CB     1 
ATOM   29202 C CG     . ASP   F  1 51  ? 117.254 122.190 172.116 1.00 31.03 ? 47  ASP   F CG     1 
ATOM   29203 O OD1    . ASP   F  1 51  ? 116.230 122.205 172.831 1.00 46.35 ? 47  ASP   F OD1    1 
ATOM   29204 O OD2    . ASP   F  1 51  ? 117.205 122.252 170.872 1.00 36.01 ? 47  ASP   F OD2    1 
ATOM   29205 H H      . ASP   F  1 51  ? 118.923 124.251 171.707 1.00 19.69 ? 47  ASP   F H      1 
ATOM   29206 H HA     . ASP   F  1 51  ? 120.592 122.359 172.386 1.00 21.00 ? 47  ASP   F HA     1 
ATOM   29207 H HB2    . ASP   F  1 51  ? 118.728 121.193 173.111 1.00 25.10 ? 47  ASP   F HB2    1 
ATOM   29208 H HB3    . ASP   F  1 51  ? 118.596 122.710 173.561 1.00 23.18 ? 47  ASP   F HB3    1 
ATOM   29209 N N      . GLN   F  1 52  ? 119.509 121.992 169.484 1.00 19.11 ? 48  GLN   F N      1 
ATOM   29210 C CA     . GLN   F  1 52  ? 119.617 121.167 168.288 1.00 16.61 ? 48  GLN   F CA     1 
ATOM   29211 C C      . GLN   F  1 52  ? 121.015 121.177 167.686 1.00 16.58 ? 48  GLN   F C      1 
ATOM   29212 O O      . GLN   F  1 52  ? 121.253 120.472 166.700 1.00 27.78 ? 48  GLN   F O      1 
ATOM   29213 C CB     . GLN   F  1 52  ? 118.612 121.624 167.222 1.00 21.70 ? 48  GLN   F CB     1 
ATOM   29214 C CG     . GLN   F  1 52  ? 117.193 121.829 167.723 1.00 24.82 ? 48  GLN   F CG     1 
ATOM   29215 C CD     . GLN   F  1 52  ? 116.320 122.552 166.716 1.00 31.87 ? 48  GLN   F CD     1 
ATOM   29216 O OE1    . GLN   F  1 52  ? 115.575 123.467 167.065 1.00 40.47 ? 48  GLN   F OE1    1 
ATOM   29217 N NE2    . GLN   F  1 52  ? 116.405 122.140 165.456 1.00 34.43 ? 48  GLN   F NE2    1 
ATOM   29218 H H      . GLN   F  1 52  ? 119.226 122.789 169.333 1.00 21.22 ? 48  GLN   F H      1 
ATOM   29219 H HA     . GLN   F  1 52  ? 119.403 120.252 168.521 1.00 20.87 ? 48  GLN   F HA     1 
ATOM   29220 H HB2    . GLN   F  1 52  ? 118.915 122.467 166.853 1.00 20.79 ? 48  GLN   F HB2    1 
ATOM   29221 H HB3    . GLN   F  1 52  ? 118.581 120.956 166.521 1.00 24.48 ? 48  GLN   F HB3    1 
ATOM   29222 H HG2    . GLN   F  1 52  ? 116.792 120.965 167.907 1.00 23.74 ? 48  GLN   F HG2    1 
ATOM   29223 H HG3    . GLN   F  1 52  ? 117.216 122.363 168.529 1.00 24.92 ? 48  GLN   F HG3    1 
ATOM   29224 H HE21   . GLN   F  1 52  ? 116.935 121.497 165.248 1.00 30.98 ? 48  GLN   F HE21   1 
ATOM   29225 H HE22   . GLN   F  1 52  ? 115.930 122.518 164.847 1.00 32.50 ? 48  GLN   F HE22   1 
ATOM   29226 N N      . VAL   F  1 53  ? 121.942 121.953 168.247 1.00 16.41 ? 49  VAL   F N      1 
ATOM   29227 C CA     . VAL   F  1 53  ? 123.285 122.036 167.691 1.00 12.91 ? 49  VAL   F CA     1 
ATOM   29228 C C      . VAL   F  1 53  ? 124.031 120.740 167.975 1.00 9.48  ? 49  VAL   F C      1 
ATOM   29229 O O      . VAL   F  1 53  ? 124.053 120.252 169.112 1.00 14.85 ? 49  VAL   F O      1 
ATOM   29230 C CB     . VAL   F  1 53  ? 124.032 123.248 168.265 1.00 12.97 ? 49  VAL   F CB     1 
ATOM   29231 C CG1    . VAL   F  1 53  ? 125.497 123.207 167.865 1.00 11.15 ? 49  VAL   F CG1    1 
ATOM   29232 C CG2    . VAL   F  1 53  ? 123.384 124.541 167.796 1.00 11.27 ? 49  VAL   F CG2    1 
ATOM   29233 H H      . VAL   F  1 53  ? 121.818 122.437 168.946 1.00 16.11 ? 49  VAL   F H      1 
ATOM   29234 H HA     . VAL   F  1 53  ? 123.223 122.146 166.730 1.00 13.54 ? 49  VAL   F HA     1 
ATOM   29235 H HB     . VAL   F  1 53  ? 123.983 123.221 169.233 1.00 13.81 ? 49  VAL   F HB     1 
ATOM   29236 H HG11   . VAL   F  1 53  ? 125.881 124.088 167.989 1.00 11.46 ? 49  VAL   F HG11   1 
ATOM   29237 H HG12   . VAL   F  1 53  ? 125.960 122.564 168.422 1.00 14.31 ? 49  VAL   F HG12   1 
ATOM   29238 H HG13   . VAL   F  1 53  ? 125.561 122.949 166.933 1.00 9.83  ? 49  VAL   F HG13   1 
ATOM   29239 H HG21   . VAL   F  1 53  ? 123.888 125.291 168.145 1.00 10.97 ? 49  VAL   F HG21   1 
ATOM   29240 H HG22   . VAL   F  1 53  ? 123.388 124.562 166.827 1.00 12.86 ? 49  VAL   F HG22   1 
ATOM   29241 H HG23   . VAL   F  1 53  ? 122.472 124.574 168.123 1.00 13.54 ? 49  VAL   F HG23   1 
ATOM   29242 N N      . ASP   F  1 54  ? 124.650 120.180 166.940 1.00 12.37 ? 50  ASP   F N      1 
ATOM   29243 C CA     . ASP   F  1 54  ? 125.398 118.934 167.043 1.00 12.82 ? 50  ASP   F CA     1 
ATOM   29244 C C      . ASP   F  1 54  ? 126.884 119.245 167.165 1.00 8.72  ? 50  ASP   F C      1 
ATOM   29245 O O      . ASP   F  1 54  ? 127.447 119.950 166.321 1.00 16.26 ? 50  ASP   F O      1 
ATOM   29246 C CB     . ASP   F  1 54  ? 125.139 118.046 165.826 1.00 11.95 ? 50  ASP   F CB     1 
ATOM   29247 C CG     . ASP   F  1 54  ? 125.872 116.721 165.902 1.00 16.97 ? 50  ASP   F CG     1 
ATOM   29248 O OD1    . ASP   F  1 54  ? 126.411 116.394 166.979 1.00 23.23 ? 50  ASP   F OD1    1 
ATOM   29249 O OD2    . ASP   F  1 54  ? 125.906 116.004 164.880 1.00 31.23 ? 50  ASP   F OD2    1 
ATOM   29250 H H      . ASP   F  1 54  ? 124.648 120.512 166.148 1.00 12.96 ? 50  ASP   F H      1 
ATOM   29251 H HA     . ASP   F  1 54  ? 125.119 118.453 167.837 1.00 13.58 ? 50  ASP   F HA     1 
ATOM   29252 H HB2    . ASP   F  1 54  ? 124.189 117.861 165.767 1.00 14.37 ? 50  ASP   F HB2    1 
ATOM   29253 H HB3    . ASP   F  1 54  ? 125.437 118.508 165.028 1.00 13.24 ? 50  ASP   F HB3    1 
ATOM   29254 N N      . LEU   F  1 55  ? 127.513 118.716 168.215 1.00 8.19  ? 51  LEU   F N      1 
ATOM   29255 C CA     . LEU   F  1 55  ? 128.922 118.961 168.497 1.00 8.71  ? 51  LEU   F CA     1 
ATOM   29256 C C      . LEU   F  1 55  ? 129.800 117.759 168.165 1.00 9.32  ? 51  LEU   F C      1 
ATOM   29257 O O      . LEU   F  1 55  ? 130.934 117.675 168.646 1.00 14.32 ? 51  LEU   F O      1 
ATOM   29258 C CB     . LEU   F  1 55  ? 129.106 119.354 169.963 1.00 11.93 ? 51  LEU   F CB     1 
ATOM   29259 C CG     . LEU   F  1 55  ? 128.325 120.573 170.457 1.00 11.15 ? 51  LEU   F CG     1 
ATOM   29260 C CD1    . LEU   F  1 55  ? 128.775 120.948 171.858 1.00 13.29 ? 51  LEU   F CD1    1 
ATOM   29261 C CD2    . LEU   F  1 55  ? 128.486 121.753 169.513 1.00 11.10 ? 51  LEU   F CD2    1 
ATOM   29262 H H      . LEU   F  1 55  ? 127.134 118.200 168.788 1.00 9.87  ? 51  LEU   F H      1 
ATOM   29263 H HA     . LEU   F  1 55  ? 129.226 119.701 167.952 1.00 9.56  ? 51  LEU   F HA     1 
ATOM   29264 H HB2    . LEU   F  1 55  ? 128.839 118.602 170.513 1.00 11.59 ? 51  LEU   F HB2    1 
ATOM   29265 H HB3    . LEU   F  1 55  ? 130.046 119.539 170.110 1.00 11.72 ? 51  LEU   F HB3    1 
ATOM   29266 H HG     . LEU   F  1 55  ? 127.383 120.348 170.496 1.00 9.86  ? 51  LEU   F HG     1 
ATOM   29267 H HD11   . LEU   F  1 55  ? 128.221 121.673 172.185 1.00 12.99 ? 51  LEU   F HD11   1 
ATOM   29268 H HD12   . LEU   F  1 55  ? 128.681 120.175 172.435 1.00 13.27 ? 51  LEU   F HD12   1 
ATOM   29269 H HD13   . LEU   F  1 55  ? 129.703 121.226 171.828 1.00 11.89 ? 51  LEU   F HD13   1 
ATOM   29270 H HD21   . LEU   F  1 55  ? 128.085 122.538 169.918 1.00 11.24 ? 51  LEU   F HD21   1 
ATOM   29271 H HD22   . LEU   F  1 55  ? 129.430 121.908 169.358 1.00 10.48 ? 51  LEU   F HD22   1 
ATOM   29272 H HD23   . LEU   F  1 55  ? 128.042 121.551 168.675 1.00 11.20 ? 51  LEU   F HD23   1 
ATOM   29273 N N      . THR   F  1 56  ? 129.300 116.825 167.358 1.00 10.91 ? 52  THR   F N      1 
ATOM   29274 C CA     . THR   F  1 56  ? 130.099 115.670 166.975 1.00 9.08  ? 52  THR   F CA     1 
ATOM   29275 C C      . THR   F  1 56  ? 131.391 116.130 166.311 1.00 9.90  ? 52  THR   F C      1 
ATOM   29276 O O      . THR   F  1 56  ? 131.378 116.992 165.429 1.00 11.51 ? 52  THR   F O      1 
ATOM   29277 C CB     . THR   F  1 56  ? 129.305 114.767 166.028 1.00 8.93  ? 52  THR   F CB     1 
ATOM   29278 O OG1    . THR   F  1 56  ? 128.183 114.210 166.723 1.00 18.08 ? 52  THR   F OG1    1 
ATOM   29279 C CG2    . THR   F  1 56  ? 130.176 113.639 165.498 1.00 8.68  ? 52  THR   F CG2    1 
ATOM   29280 H H      . THR   F  1 56  ? 128.509 116.838 167.023 1.00 12.25 ? 52  THR   F H      1 
ATOM   29281 H HA     . THR   F  1 56  ? 130.326 115.159 167.766 1.00 9.75  ? 52  THR   F HA     1 
ATOM   29282 H HB     . THR   F  1 56  ? 128.989 115.290 165.275 1.00 9.48  ? 52  THR   F HB     1 
ATOM   29283 H HG1    . THR   F  1 56  ? 127.663 114.822 166.966 1.00 15.50 ? 52  THR   F HG1    1 
ATOM   29284 H HG21   . THR   F  1 56  ? 129.618 112.953 165.100 1.00 8.89  ? 52  THR   F HG21   1 
ATOM   29285 H HG22   . THR   F  1 56  ? 130.787 113.974 164.825 1.00 9.08  ? 52  THR   F HG22   1 
ATOM   29286 H HG23   . THR   F  1 56  ? 130.686 113.245 166.222 1.00 9.92  ? 52  THR   F HG23   1 
ATOM   29287 N N      . SER   F  1 57  ? 132.510 115.549 166.741 1.00 12.20 ? 53  SER   F N      1 
ATOM   29288 C CA     . SER   F  1 57  ? 133.826 115.979 166.296 1.00 7.55  ? 53  SER   F CA     1 
ATOM   29289 C C      . SER   F  1 57  ? 134.703 114.765 166.034 1.00 8.24  ? 53  SER   F C      1 
ATOM   29290 O O      . SER   F  1 57  ? 134.528 113.708 166.646 1.00 13.91 ? 53  SER   F O      1 
ATOM   29291 C CB     . SER   F  1 57  ? 134.496 116.889 167.334 1.00 9.97  ? 53  SER   F CB     1 
ATOM   29292 O OG     . SER   F  1 57  ? 133.609 117.901 167.774 1.00 14.63 ? 53  SER   F OG     1 
ATOM   29293 H H      . SER   F  1 57  ? 132.529 114.895 167.298 1.00 10.11 ? 53  SER   F H      1 
ATOM   29294 H HA     . SER   F  1 57  ? 133.741 116.476 165.469 1.00 8.51  ? 53  SER   F HA     1 
ATOM   29295 H HB2    . SER   F  1 57  ? 134.765 116.353 168.096 1.00 8.58  ? 53  SER   F HB2    1 
ATOM   29296 H HB3    . SER   F  1 57  ? 135.273 117.305 166.932 1.00 11.31 ? 53  SER   F HB3    1 
ATOM   29297 H HG     . SER   F  1 57  ? 133.375 118.379 167.125 1.00 13.12 ? 53  SER   F HG     1 
ATOM   29298 N N      . ALA   F  1 58  ? 135.656 114.931 165.120 1.00 7.28  ? 54  ALA   F N      1 
ATOM   29299 C CA     . ALA   F  1 58  ? 136.598 113.880 164.755 1.00 8.90  ? 54  ALA   F CA     1 
ATOM   29300 C C      . ALA   F  1 58  ? 137.912 114.125 165.487 1.00 7.33  ? 54  ALA   F C      1 
ATOM   29301 O O      . ALA   F  1 58  ? 138.607 115.110 165.217 1.00 14.00 ? 54  ALA   F O      1 
ATOM   29302 C CB     . ALA   F  1 58  ? 136.814 113.843 163.244 1.00 6.61  ? 54  ALA   F CB     1 
ATOM   29303 H H      . ALA   F  1 58  ? 135.776 115.663 164.685 1.00 8.47  ? 54  ALA   F H      1 
ATOM   29304 H HA     . ALA   F  1 58  ? 136.248 113.020 165.034 1.00 9.75  ? 54  ALA   F HA     1 
ATOM   29305 H HB1    . ALA   F  1 58  ? 137.435 113.130 163.032 1.00 5.41  ? 54  ALA   F HB1    1 
ATOM   29306 H HB2    . ALA   F  1 58  ? 135.964 113.682 162.807 1.00 7.93  ? 54  ALA   F HB2    1 
ATOM   29307 H HB3    . ALA   F  1 58  ? 137.178 114.694 162.956 1.00 7.23  ? 54  ALA   F HB3    1 
ATOM   29308 N N      . LEU   F  1 59  ? 138.248 113.230 166.418 1.00 8.55  ? 55  LEU   F N      1 
ATOM   29309 C CA     . LEU   F  1 59  ? 139.540 113.316 167.090 1.00 8.04  ? 55  LEU   F CA     1 
ATOM   29310 C C      . LEU   F  1 59  ? 140.671 112.914 166.151 1.00 6.41  ? 55  LEU   F C      1 
ATOM   29311 O O      . LEU   F  1 59  ? 141.712 113.579 166.102 1.00 10.70 ? 55  LEU   F O      1 
ATOM   29312 C CB     . LEU   F  1 59  ? 139.540 112.434 168.338 1.00 8.32  ? 55  LEU   F CB     1 
ATOM   29313 C CG     . LEU   F  1 59  ? 140.827 112.426 169.167 1.00 7.22  ? 55  LEU   F CG     1 
ATOM   29314 C CD1    . LEU   F  1 59  ? 141.024 113.756 169.874 1.00 7.84  ? 55  LEU   F CD1    1 
ATOM   29315 C CD2    . LEU   F  1 59  ? 140.806 111.283 170.167 1.00 8.59  ? 55  LEU   F CD2    1 
ATOM   29316 H H      . LEU   F  1 59  ? 137.754 112.576 166.672 1.00 9.47  ? 55  LEU   F H      1 
ATOM   29317 H HA     . LEU   F  1 59  ? 139.692 114.232 167.368 1.00 8.18  ? 55  LEU   F HA     1 
ATOM   29318 H HB2    . LEU   F  1 59  ? 138.825 112.732 168.920 1.00 8.74  ? 55  LEU   F HB2    1 
ATOM   29319 H HB3    . LEU   F  1 59  ? 139.370 111.521 168.063 1.00 7.37  ? 55  LEU   F HB3    1 
ATOM   29320 H HG     . LEU   F  1 59  ? 141.584 112.287 168.579 1.00 7.07  ? 55  LEU   F HG     1 
ATOM   29321 H HD11   . LEU   F  1 59  ? 141.826 113.709 170.416 1.00 7.50  ? 55  LEU   F HD11   1 
ATOM   29322 H HD12   . LEU   F  1 59  ? 141.117 114.456 169.210 1.00 8.05  ? 55  LEU   F HD12   1 
ATOM   29323 H HD13   . LEU   F  1 59  ? 140.255 113.932 170.436 1.00 6.84  ? 55  LEU   F HD13   1 
ATOM   29324 H HD21   . LEU   F  1 59  ? 141.593 111.341 170.729 1.00 7.32  ? 55  LEU   F HD21   1 
ATOM   29325 H HD22   . LEU   F  1 59  ? 140.006 111.355 170.710 1.00 8.20  ? 55  LEU   F HD22   1 
ATOM   29326 H HD23   . LEU   F  1 59  ? 140.804 110.442 169.686 1.00 7.29  ? 55  LEU   F HD23   1 
ATOM   29327 N N      . THR   F  1 60  ? 140.483 111.831 165.403 1.00 5.80  ? 56  THR   F N      1 
ATOM   29328 C CA     . THR   F  1 60  ? 141.466 111.355 164.441 1.00 6.91  ? 56  THR   F CA     1 
ATOM   29329 C C      . THR   F  1 60  ? 140.725 110.952 163.171 1.00 7.13  ? 56  THR   F C      1 
ATOM   29330 O O      . THR   F  1 60  ? 139.521 111.187 163.028 1.00 13.52 ? 56  THR   F O      1 
ATOM   29331 C CB     . THR   F  1 60  ? 142.286 110.195 165.022 1.00 7.82  ? 56  THR   F CB     1 
ATOM   29332 O OG1    . THR   F  1 60  ? 141.435 109.064 165.244 1.00 16.27 ? 56  THR   F OG1    1 
ATOM   29333 C CG2    . THR   F  1 60  ? 142.939 110.600 166.334 1.00 9.01  ? 56  THR   F CG2    1 
ATOM   29334 H H      . THR   F  1 60  ? 139.775 111.345 165.437 1.00 7.78  ? 56  THR   F H      1 
ATOM   29335 H HA     . THR   F  1 60  ? 142.075 112.075 164.219 1.00 8.27  ? 56  THR   F HA     1 
ATOM   29336 H HB     . THR   F  1 60  ? 142.986 109.952 164.397 1.00 9.56  ? 56  THR   F HB     1 
ATOM   29337 H HG1    . THR   F  1 60  ? 141.150 108.772 164.511 1.00 10.78 ? 56  THR   F HG1    1 
ATOM   29338 H HG21   . THR   F  1 60  ? 143.537 109.900 166.635 1.00 8.28  ? 56  THR   F HG21   1 
ATOM   29339 H HG22   . THR   F  1 60  ? 143.446 111.418 166.213 1.00 9.01  ? 56  THR   F HG22   1 
ATOM   29340 H HG23   . THR   F  1 60  ? 142.261 110.747 167.010 1.00 8.32  ? 56  THR   F HG23   1 
ATOM   29341 N N      . LYS   F  1 61  ? 141.454 110.336 162.238 1.00 10.80 ? 57  LYS   F N      1 
ATOM   29342 C CA     . LYS   F  1 61  ? 140.839 109.904 160.988 1.00 12.21 ? 57  LYS   F CA     1 
ATOM   29343 C C      . LYS   F  1 61  ? 139.713 108.908 161.230 1.00 11.35 ? 57  LYS   F C      1 
ATOM   29344 O O      . LYS   F  1 61  ? 138.715 108.913 160.500 1.00 15.91 ? 57  LYS   F O      1 
ATOM   29345 C CB     . LYS   F  1 61  ? 141.894 109.285 160.070 1.00 11.91 ? 57  LYS   F CB     1 
ATOM   29346 C CG     . LYS   F  1 61  ? 142.694 110.293 159.263 1.00 11.79 ? 57  LYS   F CG     1 
ATOM   29347 C CD     . LYS   F  1 61  ? 143.633 109.597 158.291 1.00 15.28 ? 57  LYS   F CD     1 
ATOM   29348 C CE     . LYS   F  1 61  ? 144.433 110.594 157.474 1.00 20.09 ? 57  LYS   F CE     1 
ATOM   29349 N NZ     . LYS   F  1 61  ? 145.534 109.939 156.715 1.00 30.31 ? 57  LYS   F NZ     1 
ATOM   29350 H H      . LYS   F  1 61  ? 142.293 110.163 162.304 1.00 9.81  ? 57  LYS   F H      1 
ATOM   29351 H HA     . LYS   F  1 61  ? 140.466 110.676 160.537 1.00 9.61  ? 57  LYS   F HA     1 
ATOM   29352 H HB2    . LYS   F  1 61  ? 142.519 108.778 160.610 1.00 11.18 ? 57  LYS   F HB2    1 
ATOM   29353 H HB3    . LYS   F  1 61  ? 141.450 108.694 159.443 1.00 10.92 ? 57  LYS   F HB3    1 
ATOM   29354 H HG2    . LYS   F  1 61  ? 142.087 110.851 158.754 1.00 12.39 ? 57  LYS   F HG2    1 
ATOM   29355 H HG3    . LYS   F  1 61  ? 143.226 110.836 159.864 1.00 11.84 ? 57  LYS   F HG3    1 
ATOM   29356 H HD2    . LYS   F  1 61  ? 144.256 109.044 158.788 1.00 13.71 ? 57  LYS   F HD2    1 
ATOM   29357 H HD3    . LYS   F  1 61  ? 143.114 109.052 157.680 1.00 18.12 ? 57  LYS   F HD3    1 
ATOM   29358 H HE2    . LYS   F  1 61  ? 143.844 111.028 156.838 1.00 18.85 ? 57  LYS   F HE2    1 
ATOM   29359 H HE3    . LYS   F  1 61  ? 144.826 111.251 158.069 1.00 21.52 ? 57  LYS   F HE3    1 
ATOM   29360 H HZ1    . LYS   F  1 61  ? 145.980 110.546 156.242 1.00 29.52 ? 57  LYS   F HZ1    1 
ATOM   29361 H HZ2    . LYS   F  1 61  ? 146.096 109.541 157.278 1.00 25.72 ? 57  LYS   F HZ2    1 
ATOM   29362 H HZ3    . LYS   F  1 61  ? 145.199 109.329 156.160 1.00 27.27 ? 57  LYS   F HZ3    1 
ATOM   29363 N N      . LYS   F  1 62  ? 139.851 108.049 162.242 1.00 9.38  ? 58  LYS   F N      1 
ATOM   29364 C CA     . LYS   F  1 62  ? 138.896 106.979 162.489 1.00 13.10 ? 58  LYS   F CA     1 
ATOM   29365 C C      . LYS   F  1 62  ? 138.156 107.089 163.814 1.00 12.34 ? 58  LYS   F C      1 
ATOM   29366 O O      . LYS   F  1 62  ? 137.218 106.315 164.037 1.00 22.07 ? 58  LYS   F O      1 
ATOM   29367 C CB     . LYS   F  1 62  ? 139.604 105.615 162.439 1.00 14.15 ? 58  LYS   F CB     1 
ATOM   29368 C CG     . LYS   F  1 62  ? 140.316 105.334 161.127 1.00 19.35 ? 58  LYS   F CG     1 
ATOM   29369 C CD     . LYS   F  1 62  ? 140.600 103.848 160.960 1.00 26.56 ? 58  LYS   F CD     1 
ATOM   29370 C CE     . LYS   F  1 62  ? 141.139 103.517 159.574 1.00 33.14 ? 58  LYS   F CE     1 
ATOM   29371 N NZ     . LYS   F  1 62  ? 140.356 104.148 158.475 1.00 38.88 ? 58  LYS   F NZ     1 
ATOM   29372 H H      . LYS   F  1 62  ? 140.500 108.070 162.804 1.00 11.12 ? 58  LYS   F H      1 
ATOM   29373 H HA     . LYS   F  1 62  ? 138.233 106.987 161.784 1.00 13.98 ? 58  LYS   F HA     1 
ATOM   29374 H HB2    . LYS   F  1 62  ? 140.266 105.583 163.147 1.00 14.92 ? 58  LYS   F HB2    1 
ATOM   29375 H HB3    . LYS   F  1 62  ? 138.945 104.917 162.575 1.00 16.66 ? 58  LYS   F HB3    1 
ATOM   29376 H HG2    . LYS   F  1 62  ? 139.752 105.626 160.396 1.00 18.36 ? 58  LYS   F HG2    1 
ATOM   29377 H HG3    . LYS   F  1 62  ? 141.160 105.810 161.112 1.00 19.44 ? 58  LYS   F HG3    1 
ATOM   29378 H HD2    . LYS   F  1 62  ? 141.261 103.576 161.615 1.00 24.04 ? 58  LYS   F HD2    1 
ATOM   29379 H HD3    . LYS   F  1 62  ? 139.777 103.351 161.090 1.00 24.33 ? 58  LYS   F HD3    1 
ATOM   29380 H HE2    . LYS   F  1 62  ? 142.054 103.832 159.509 1.00 31.18 ? 58  LYS   F HE2    1 
ATOM   29381 H HE3    . LYS   F  1 62  ? 141.110 102.556 159.447 1.00 31.40 ? 58  LYS   F HE3    1 
ATOM   29382 H HZ1    . LYS   F  1 62  ? 140.652 103.858 157.687 1.00 38.05 ? 58  LYS   F HZ1    1 
ATOM   29383 H HZ2    . LYS   F  1 62  ? 139.495 103.937 158.555 1.00 35.37 ? 58  LYS   F HZ2    1 
ATOM   29384 H HZ3    . LYS   F  1 62  ? 140.442 105.033 158.508 1.00 33.76 ? 58  LYS   F HZ3    1 
ATOM   29385 N N      . ILE   F  1 63  ? 138.535 108.013 164.693 1.00 11.47 ? 59  ILE   F N      1 
ATOM   29386 C CA     . ILE   F  1 63  ? 137.911 108.165 166.003 1.00 10.03 ? 59  ILE   F CA     1 
ATOM   29387 C C      . ILE   F  1 63  ? 137.058 109.425 165.986 1.00 8.88  ? 59  ILE   F C      1 
ATOM   29388 O O      . ILE   F  1 63  ? 137.543 110.508 165.634 1.00 10.23 ? 59  ILE   F O      1 
ATOM   29389 C CB     . ILE   F  1 63  ? 138.959 108.224 167.128 1.00 11.35 ? 59  ILE   F CB     1 
ATOM   29390 C CG1    . ILE   F  1 63  ? 139.745 106.911 167.187 1.00 13.07 ? 59  ILE   F CG1    1 
ATOM   29391 C CG2    . ILE   F  1 63  ? 138.286 108.501 168.467 1.00 12.58 ? 59  ILE   F CG2    1 
ATOM   29392 C CD1    . ILE   F  1 63  ? 140.920 106.934 168.142 1.00 13.14 ? 59  ILE   F CD1    1 
ATOM   29393 H H      . ILE   F  1 63  ? 139.167 108.577 164.549 1.00 10.68 ? 59  ILE   F H      1 
ATOM   29394 H HA     . ILE   F  1 63  ? 137.330 107.409 166.174 1.00 11.25 ? 59  ILE   F HA     1 
ATOM   29395 H HB     . ILE   F  1 63  ? 139.577 108.946 166.938 1.00 10.83 ? 59  ILE   F HB     1 
ATOM   29396 H HG12   . ILE   F  1 63  ? 139.148 106.203 167.473 1.00 12.38 ? 59  ILE   F HG12   1 
ATOM   29397 H HG13   . ILE   F  1 63  ? 140.089 106.711 166.303 1.00 11.89 ? 59  ILE   F HG13   1 
ATOM   29398 H HG21   . ILE   F  1 63  ? 138.936 108.403 169.178 1.00 12.49 ? 59  ILE   F HG21   1 
ATOM   29399 H HG22   . ILE   F  1 63  ? 137.937 109.405 168.470 1.00 11.16 ? 59  ILE   F HG22   1 
ATOM   29400 H HG23   . ILE   F  1 63  ? 137.564 107.867 168.592 1.00 11.09 ? 59  ILE   F HG23   1 
ATOM   29401 H HD11   . ILE   F  1 63  ? 141.484 106.166 167.966 1.00 12.85 ? 59  ILE   F HD11   1 
ATOM   29402 H HD12   . ILE   F  1 63  ? 141.422 107.752 168.005 1.00 12.36 ? 59  ILE   F HD12   1 
ATOM   29403 H HD13   . ILE   F  1 63  ? 140.590 106.898 169.052 1.00 12.39 ? 59  ILE   F HD13   1 
ATOM   29404 N N      . THR   F  1 64  ? 135.792 109.282 166.368 1.00 10.26 ? 60  THR   F N      1 
ATOM   29405 C CA     . THR   F  1 64  ? 134.838 110.380 166.402 1.00 9.52  ? 60  THR   F CA     1 
ATOM   29406 C C      . THR   F  1 64  ? 134.275 110.521 167.809 1.00 7.65  ? 60  THR   F C      1 
ATOM   29407 O O      . THR   F  1 64  ? 133.914 109.526 168.446 1.00 13.82 ? 60  THR   F O      1 
ATOM   29408 C CB     . THR   F  1 64  ? 133.697 110.155 165.401 1.00 10.07 ? 60  THR   F CB     1 
ATOM   29409 O OG1    . THR   F  1 64  ? 134.189 110.316 164.065 1.00 15.40 ? 60  THR   F OG1    1 
ATOM   29410 C CG2    . THR   F  1 64  ? 132.563 111.139 165.641 1.00 8.59  ? 60  THR   F CG2    1 
ATOM   29411 H H      . THR   F  1 64  ? 135.454 108.533 166.619 1.00 11.39 ? 60  THR   F H      1 
ATOM   29412 H HA     . THR   F  1 64  ? 135.288 111.207 166.170 1.00 10.41 ? 60  THR   F HA     1 
ATOM   29413 H HB     . THR   F  1 64  ? 133.349 109.257 165.508 1.00 9.49  ? 60  THR   F HB     1 
ATOM   29414 H HG1    . THR   F  1 64  ? 134.786 109.747 163.909 1.00 12.29 ? 60  THR   F HG1    1 
ATOM   29415 H HG21   . THR   F  1 64  ? 132.003 111.194 164.852 1.00 8.29  ? 60  THR   F HG21   1 
ATOM   29416 H HG22   . THR   F  1 64  ? 132.020 110.847 166.389 1.00 9.98  ? 60  THR   F HG22   1 
ATOM   29417 H HG23   . THR   F  1 64  ? 132.922 112.019 165.831 1.00 9.54  ? 60  THR   F HG23   1 
ATOM   29418 N N      . LEU   F  1 65  ? 134.203 111.759 168.288 1.00 10.42 ? 61  LEU   F N      1 
ATOM   29419 C CA     . LEU   F  1 65  ? 133.681 112.071 169.608 1.00 7.96  ? 61  LEU   F CA     1 
ATOM   29420 C C      . LEU   F  1 65  ? 132.410 112.901 169.486 1.00 10.43 ? 61  LEU   F C      1 
ATOM   29421 O O      . LEU   F  1 65  ? 132.201 113.608 168.496 1.00 15.80 ? 61  LEU   F O      1 
ATOM   29422 C CB     . LEU   F  1 65  ? 134.711 112.835 170.445 1.00 10.49 ? 61  LEU   F CB     1 
ATOM   29423 C CG     . LEU   F  1 65  ? 136.092 112.194 170.586 1.00 8.41  ? 61  LEU   F CG     1 
ATOM   29424 C CD1    . LEU   F  1 65  ? 137.024 113.106 171.367 1.00 8.99  ? 61  LEU   F CD1    1 
ATOM   29425 C CD2    . LEU   F  1 65  ? 135.987 110.835 171.255 1.00 10.72 ? 61  LEU   F CD2    1 
ATOM   29426 H H      . LEU   F  1 65  ? 134.460 112.453 167.852 1.00 10.14 ? 61  LEU   F H      1 
ATOM   29427 H HA     . LEU   F  1 65  ? 133.462 111.249 170.073 1.00 8.27  ? 61  LEU   F HA     1 
ATOM   29428 H HB2    . LEU   F  1 65  ? 134.840 113.708 170.042 1.00 11.04 ? 61  LEU   F HB2    1 
ATOM   29429 H HB3    . LEU   F  1 65  ? 134.353 112.945 171.339 1.00 9.71  ? 61  LEU   F HB3    1 
ATOM   29430 H HG     . LEU   F  1 65  ? 136.471 112.065 169.704 1.00 9.55  ? 61  LEU   F HG     1 
ATOM   29431 H HD11   . LEU   F  1 65  ? 137.903 112.700 171.407 1.00 8.77  ? 61  LEU   F HD11   1 
ATOM   29432 H HD12   . LEU   F  1 65  ? 137.076 113.964 170.918 1.00 7.70  ? 61  LEU   F HD12   1 
ATOM   29433 H HD13   . LEU   F  1 65  ? 136.673 113.224 172.262 1.00 9.87  ? 61  LEU   F HD13   1 
ATOM   29434 H HD21   . LEU   F  1 65  ? 136.880 110.494 171.415 1.00 9.32  ? 61  LEU   F HD21   1 
ATOM   29435 H HD22   . LEU   F  1 65  ? 135.515 110.935 172.096 1.00 9.86  ? 61  LEU   F HD22   1 
ATOM   29436 H HD23   . LEU   F  1 65  ? 135.501 110.233 170.672 1.00 9.98  ? 61  LEU   F HD23   1 
ATOM   29437 N N      . LYS   F  1 66  ? 131.558 112.804 170.506 1.00 10.10 ? 62  LYS   F N      1 
ATOM   29438 C CA     . LYS   F  1 66  ? 130.335 113.593 170.552 1.00 9.84  ? 62  LYS   F CA     1 
ATOM   29439 C C      . LYS   F  1 66  ? 130.570 115.017 171.042 1.00 9.35  ? 62  LYS   F C      1 
ATOM   29440 O O      . LYS   F  1 66  ? 129.671 115.853 170.909 1.00 16.18 ? 62  LYS   F O      1 
ATOM   29441 C CB     . LYS   F  1 66  ? 129.302 112.899 171.441 1.00 15.57 ? 62  LYS   F CB     1 
ATOM   29442 C CG     . LYS   F  1 66  ? 128.896 111.523 170.933 1.00 17.27 ? 62  LYS   F CG     1 
ATOM   29443 C CD     . LYS   F  1 66  ? 127.405 111.279 171.072 1.00 26.43 ? 62  LYS   F CD     1 
ATOM   29444 C CE     . LYS   F  1 66  ? 126.971 110.050 170.290 1.00 30.55 ? 62  LYS   F CE     1 
ATOM   29445 N NZ     . LYS   F  1 66  ? 126.329 109.028 171.161 1.00 37.38 ? 62  LYS   F NZ     1 
ATOM   29446 H H      . LYS   F  1 66  ? 131.667 112.286 171.183 1.00 10.04 ? 62  LYS   F H      1 
ATOM   29447 H HA     . LYS   F  1 66  ? 129.964 113.647 169.658 1.00 11.64 ? 62  LYS   F HA     1 
ATOM   29448 H HB2    . LYS   F  1 66  ? 129.676 112.789 172.329 1.00 13.72 ? 62  LYS   F HB2    1 
ATOM   29449 H HB3    . LYS   F  1 66  ? 128.505 113.449 171.486 1.00 15.63 ? 62  LYS   F HB3    1 
ATOM   29450 H HG2    . LYS   F  1 66  ? 129.127 111.452 169.995 1.00 15.64 ? 62  LYS   F HG2    1 
ATOM   29451 H HG3    . LYS   F  1 66  ? 129.362 110.844 171.445 1.00 18.53 ? 62  LYS   F HG3    1 
ATOM   29452 H HD2    . LYS   F  1 66  ? 127.189 111.137 172.006 1.00 25.65 ? 62  LYS   F HD2    1 
ATOM   29453 H HD3    . LYS   F  1 66  ? 126.920 112.044 170.726 1.00 24.62 ? 62  LYS   F HD3    1 
ATOM   29454 H HE2    . LYS   F  1 66  ? 126.331 110.314 169.611 1.00 29.58 ? 62  LYS   F HE2    1 
ATOM   29455 H HE3    . LYS   F  1 66  ? 127.748 109.645 169.875 1.00 24.88 ? 62  LYS   F HE3    1 
ATOM   29456 H HZ1    . LYS   F  1 66  ? 126.065 108.334 170.670 1.00 35.82 ? 62  LYS   F HZ1    1 
ATOM   29457 H HZ2    . LYS   F  1 66  ? 126.907 108.744 171.774 1.00 33.46 ? 62  LYS   F HZ2    1 
ATOM   29458 H HZ3    . LYS   F  1 66  ? 125.621 109.378 171.570 1.00 36.95 ? 62  LYS   F HZ3    1 
ATOM   29459 N N      . THR   F  1 67  ? 131.738 115.308 171.599 1.00 12.72 ? 63  THR   F N      1 
ATOM   29460 C CA     . THR   F  1 67  ? 132.118 116.654 171.997 1.00 14.46 ? 63  THR   F CA     1 
ATOM   29461 C C      . THR   F  1 67  ? 133.555 116.902 171.567 1.00 9.15  ? 63  THR   F C      1 
ATOM   29462 O O      . THR   F  1 67  ? 134.339 115.958 171.426 1.00 17.35 ? 63  THR   F O      1 
ATOM   29463 C CB     . THR   F  1 67  ? 131.989 116.869 173.512 1.00 17.16 ? 63  THR   F CB     1 
ATOM   29464 O OG1    . THR   F  1 67  ? 133.056 116.193 174.189 1.00 24.28 ? 63  THR   F OG1    1 
ATOM   29465 C CG2    . THR   F  1 67  ? 130.653 116.349 174.020 1.00 16.02 ? 63  THR   F CG2    1 
ATOM   29466 H H      . THR   F  1 67  ? 132.345 114.723 171.764 1.00 12.48 ? 63  THR   F H      1 
ATOM   29467 H HA     . THR   F  1 67  ? 131.540 117.287 171.548 1.00 11.65 ? 63  THR   F HA     1 
ATOM   29468 H HB     . THR   F  1 67  ? 132.039 117.818 173.705 1.00 15.03 ? 63  THR   F HB     1 
ATOM   29469 H HG1    . THR   F  1 67  ? 133.035 116.375 175.009 1.00 20.08 ? 63  THR   F HG1    1 
ATOM   29470 H HG21   . THR   F  1 67  ? 130.559 116.546 174.964 1.00 13.47 ? 63  THR   F HG21   1 
ATOM   29471 H HG22   . THR   F  1 67  ? 129.928 116.775 173.537 1.00 14.31 ? 63  THR   F HG22   1 
ATOM   29472 H HG23   . THR   F  1 67  ? 130.596 115.390 173.892 1.00 16.09 ? 63  THR   F HG23   1 
ATOM   29473 N N      . PRO   F  1 68  ? 133.930 118.167 171.347 1.00 12.58 ? 64  PRO   F N      1 
ATOM   29474 C CA     . PRO   F  1 68  ? 135.290 118.463 170.876 1.00 8.96  ? 64  PRO   F CA     1 
ATOM   29475 C C      . PRO   F  1 68  ? 136.306 118.656 171.993 1.00 7.37  ? 64  PRO   F C      1 
ATOM   29476 O O      . PRO   F  1 68  ? 137.398 119.177 171.749 1.00 13.82 ? 64  PRO   F O      1 
ATOM   29477 C CB     . PRO   F  1 68  ? 135.096 119.758 170.081 1.00 9.51  ? 64  PRO   F CB     1 
ATOM   29478 C CG     . PRO   F  1 68  ? 133.978 120.444 170.785 1.00 12.62 ? 64  PRO   F CG     1 
ATOM   29479 C CD     . PRO   F  1 68  ? 133.068 119.362 171.312 1.00 10.68 ? 64  PRO   F CD     1 
ATOM   29480 H HA     . PRO   F  1 68  ? 135.596 117.766 170.276 1.00 10.12 ? 64  PRO   F HA     1 
ATOM   29481 H HB2    . PRO   F  1 68  ? 135.903 120.292 170.114 1.00 10.21 ? 64  PRO   F HB2    1 
ATOM   29482 H HB3    . PRO   F  1 68  ? 134.853 119.550 169.166 1.00 12.92 ? 64  PRO   F HB3    1 
ATOM   29483 H HG2    . PRO   F  1 68  ? 134.333 120.972 171.516 1.00 10.99 ? 64  PRO   F HG2    1 
ATOM   29484 H HG3    . PRO   F  1 68  ? 133.503 121.011 170.159 1.00 12.59 ? 64  PRO   F HG3    1 
ATOM   29485 H HD2    . PRO   F  1 68  ? 132.758 119.584 172.202 1.00 12.93 ? 64  PRO   F HD2    1 
ATOM   29486 H HD3    . PRO   F  1 68  ? 132.328 119.226 170.701 1.00 11.03 ? 64  PRO   F HD3    1 
ATOM   29487 N N      . LEU   F  1 69  ? 135.971 118.246 173.213 1.00 11.57 ? 65  LEU   F N      1 
ATOM   29488 C CA     . LEU   F  1 69  ? 136.773 118.557 174.389 1.00 10.28 ? 65  LEU   F CA     1 
ATOM   29489 C C      . LEU   F  1 69  ? 137.762 117.434 174.677 1.00 9.01  ? 65  LEU   F C      1 
ATOM   29490 O O      . LEU   F  1 69  ? 137.391 116.255 174.679 1.00 12.88 ? 65  LEU   F O      1 
ATOM   29491 C CB     . LEU   F  1 69  ? 135.875 118.795 175.604 1.00 11.07 ? 65  LEU   F CB     1 
ATOM   29492 C CG     . LEU   F  1 69  ? 134.783 119.849 175.409 1.00 11.32 ? 65  LEU   F CG     1 
ATOM   29493 C CD1    . LEU   F  1 69  ? 133.919 119.961 176.652 1.00 15.95 ? 65  LEU   F CD1    1 
ATOM   29494 C CD2    . LEU   F  1 69  ? 135.388 121.199 175.051 1.00 12.53 ? 65  LEU   F CD2    1 
ATOM   29495 H H      . LEU   F  1 69  ? 135.272 117.777 173.386 1.00 11.71 ? 65  LEU   F H      1 
ATOM   29496 H HA     . LEU   F  1 69  ? 137.279 119.366 174.224 1.00 10.89 ? 65  LEU   F HA     1 
ATOM   29497 H HB2    . LEU   F  1 69  ? 135.438 117.960 175.831 1.00 13.32 ? 65  LEU   F HB2    1 
ATOM   29498 H HB3    . LEU   F  1 69  ? 136.430 119.083 176.344 1.00 9.68  ? 65  LEU   F HB3    1 
ATOM   29499 H HG     . LEU   F  1 69  ? 134.212 119.577 174.675 1.00 11.81 ? 65  LEU   F HG     1 
ATOM   29500 H HD11   . LEU   F  1 69  ? 133.237 120.632 176.502 1.00 15.27 ? 65  LEU   F HD11   1 
ATOM   29501 H HD12   . LEU   F  1 69  ? 133.506 119.101 176.827 1.00 16.21 ? 65  LEU   F HD12   1 
ATOM   29502 H HD13   . LEU   F  1 69  ? 134.478 120.218 177.402 1.00 16.36 ? 65  LEU   F HD13   1 
ATOM   29503 H HD21   . LEU   F  1 69  ? 134.683 121.864 175.028 1.00 12.56 ? 65  LEU   F HD21   1 
ATOM   29504 H HD22   . LEU   F  1 69  ? 136.045 121.438 175.722 1.00 13.11 ? 65  LEU   F HD22   1 
ATOM   29505 H HD23   . LEU   F  1 69  ? 135.811 121.137 174.181 1.00 9.73  ? 65  LEU   F HD23   1 
ATOM   29506 N N      . VAL   F  1 70  ? 139.016 117.809 174.924 1.00 8.89  ? 66  VAL   F N      1 
ATOM   29507 C CA     . VAL   F  1 70  ? 140.095 116.874 175.218 1.00 9.83  ? 66  VAL   F CA     1 
ATOM   29508 C C      . VAL   F  1 70  ? 140.892 117.415 176.398 1.00 9.79  ? 66  VAL   F C      1 
ATOM   29509 O O      . VAL   F  1 70  ? 141.072 118.630 176.531 1.00 16.21 ? 66  VAL   F O      1 
ATOM   29510 C CB     . VAL   F  1 70  ? 141.014 116.663 173.995 1.00 9.29  ? 66  VAL   F CB     1 
ATOM   29511 C CG1    . VAL   F  1 70  ? 142.099 115.643 174.308 1.00 9.23  ? 66  VAL   F CG1    1 
ATOM   29512 C CG2    . VAL   F  1 70  ? 140.201 116.233 172.783 1.00 10.17 ? 66  VAL   F CG2    1 
ATOM   29513 H H      . VAL   F  1 70  ? 139.272 118.629 174.923 1.00 9.84  ? 66  VAL   F H      1 
ATOM   29514 H HA     . VAL   F  1 70  ? 139.720 116.017 175.470 1.00 10.05 ? 66  VAL   F HA     1 
ATOM   29515 H HB     . VAL   F  1 70  ? 141.448 117.502 173.779 1.00 8.28  ? 66  VAL   F HB     1 
ATOM   29516 H HG11   . VAL   F  1 70  ? 142.570 115.428 173.489 1.00 10.20 ? 66  VAL   F HG11   1 
ATOM   29517 H HG12   . VAL   F  1 70  ? 142.716 116.023 174.952 1.00 8.69  ? 66  VAL   F HG12   1 
ATOM   29518 H HG13   . VAL   F  1 70  ? 141.687 114.844 174.672 1.00 10.31 ? 66  VAL   F HG13   1 
ATOM   29519 H HG21   . VAL   F  1 70  ? 140.802 116.095 172.035 1.00 8.55  ? 66  VAL   F HG21   1 
ATOM   29520 H HG22   . VAL   F  1 70  ? 139.736 115.408 172.989 1.00 10.79 ? 66  VAL   F HG22   1 
ATOM   29521 H HG23   . VAL   F  1 70  ? 139.562 116.928 172.566 1.00 10.60 ? 66  VAL   F HG23   1 
ATOM   29522 N N      . SER   F  1 71  ? 141.364 116.515 177.257 1.00 12.52 ? 67  SER   F N      1 
ATOM   29523 C CA     . SER   F  1 71  ? 142.180 116.884 178.405 1.00 11.69 ? 67  SER   F CA     1 
ATOM   29524 C C      . SER   F  1 71  ? 143.654 116.650 178.093 1.00 8.33  ? 67  SER   F C      1 
ATOM   29525 O O      . SER   F  1 71  ? 144.025 115.618 177.527 1.00 11.88 ? 67  SER   F O      1 
ATOM   29526 C CB     . SER   F  1 71  ? 141.774 116.090 179.649 1.00 10.86 ? 67  SER   F CB     1 
ATOM   29527 O OG     . SER   F  1 71  ? 142.118 114.723 179.528 1.00 23.09 ? 67  SER   F OG     1 
ATOM   29528 H H      . SER   F  1 71  ? 141.218 115.670 177.194 1.00 13.11 ? 67  SER   F H      1 
ATOM   29529 H HA     . SER   F  1 71  ? 142.058 117.826 178.598 1.00 11.58 ? 67  SER   F HA     1 
ATOM   29530 H HB2    . SER   F  1 71  ? 142.232 116.461 180.418 1.00 9.93  ? 67  SER   F HB2    1 
ATOM   29531 H HB3    . SER   F  1 71  ? 140.815 116.164 179.769 1.00 9.55  ? 67  SER   F HB3    1 
ATOM   29532 H HG     . SER   F  1 71  ? 142.949 114.630 179.598 1.00 18.64 ? 67  SER   F HG     1 
ATOM   29533 N N      . SER   F  1 72  ? 144.487 117.617 178.470 1.00 9.72  ? 68  SER   F N      1 
ATOM   29534 C CA     . SER   F  1 72  ? 145.898 117.569 178.127 1.00 8.30  ? 68  SER   F CA     1 
ATOM   29535 C C      . SER   F  1 72  ? 146.607 116.449 178.891 1.00 10.09 ? 68  SER   F C      1 
ATOM   29536 O O      . SER   F  1 72  ? 146.250 116.140 180.030 1.00 13.24 ? 68  SER   F O      1 
ATOM   29537 C CB     . SER   F  1 72  ? 146.565 118.904 178.440 1.00 10.02 ? 68  SER   F CB     1 
ATOM   29538 O OG     . SER   F  1 72  ? 147.943 118.879 178.112 1.00 12.41 ? 68  SER   F OG     1 
ATOM   29539 H H      . SER   F  1 72  ? 144.258 118.309 178.924 1.00 9.70  ? 68  SER   F H      1 
ATOM   29540 H HA     . SER   F  1 72  ? 145.977 117.406 177.176 1.00 9.71  ? 68  SER   F HA     1 
ATOM   29541 H HB2    . SER   F  1 72  ? 146.132 119.602 177.925 1.00 9.65  ? 68  SER   F HB2    1 
ATOM   29542 H HB3    . SER   F  1 72  ? 146.472 119.087 179.387 1.00 8.92  ? 68  SER   F HB3    1 
ATOM   29543 H HG     . SER   F  1 72  ? 148.038 118.841 177.280 1.00 11.11 ? 68  SER   F HG     1 
ATOM   29544 N N      . PRO   F  1 73  ? 147.625 115.824 178.282 1.00 9.66  ? 69  PRO   F N      1 
ATOM   29545 C CA     . PRO   F  1 73  ? 148.429 114.813 179.004 1.00 10.92 ? 69  PRO   F CA     1 
ATOM   29546 C C      . PRO   F  1 73  ? 149.463 115.446 179.932 1.00 7.91  ? 69  PRO   F C      1 
ATOM   29547 O O      . PRO   F  1 73  ? 150.657 115.530 179.648 1.00 11.33 ? 69  PRO   F O      1 
ATOM   29548 C CB     . PRO   F  1 73  ? 149.080 114.027 177.864 1.00 9.88  ? 69  PRO   F CB     1 
ATOM   29549 C CG     . PRO   F  1 73  ? 149.206 115.010 176.761 1.00 9.33  ? 69  PRO   F CG     1 
ATOM   29550 C CD     . PRO   F  1 73  ? 148.015 115.919 176.864 1.00 8.23  ? 69  PRO   F CD     1 
ATOM   29551 H HA     . PRO   F  1 73  ? 147.854 114.222 179.512 1.00 10.23 ? 69  PRO   F HA     1 
ATOM   29552 H HB2    . PRO   F  1 73  ? 149.951 113.706 178.140 1.00 9.03  ? 69  PRO   F HB2    1 
ATOM   29553 H HB3    . PRO   F  1 73  ? 148.507 113.290 177.604 1.00 10.01 ? 69  PRO   F HB3    1 
ATOM   29554 H HG2    . PRO   F  1 73  ? 150.027 115.514 176.868 1.00 9.04  ? 69  PRO   F HG2    1 
ATOM   29555 H HG3    . PRO   F  1 73  ? 149.203 114.544 175.911 1.00 9.37  ? 69  PRO   F HG3    1 
ATOM   29556 H HD2    . PRO   F  1 73  ? 148.265 116.828 176.640 1.00 9.75  ? 69  PRO   F HD2    1 
ATOM   29557 H HD3    . PRO   F  1 73  ? 147.299 115.597 176.296 1.00 8.96  ? 69  PRO   F HD3    1 
ATOM   29558 N N      . MET   F  1 74  ? 148.987 115.912 181.084 1.00 15.18 ? 70  MET   F N      1 
ATOM   29559 C CA     . MET   F  1 74  ? 149.825 116.578 182.068 1.00 12.25 ? 70  MET   F CA     1 
ATOM   29560 C C      . MET   F  1 74  ? 149.663 115.897 183.419 1.00 11.33 ? 70  MET   F C      1 
ATOM   29561 O O      . MET   F  1 74  ? 148.587 115.394 183.754 1.00 18.26 ? 70  MET   F O      1 
ATOM   29562 C CB     . MET   F  1 74  ? 149.473 118.066 182.184 1.00 12.89 ? 70  MET   F CB     1 
ATOM   29563 C CG     . MET   F  1 74  ? 150.237 118.949 181.214 1.00 17.32 ? 70  MET   F CG     1 
ATOM   29564 S SD     . MET   F  1 74  ? 149.378 120.481 180.817 1.00 18.95 ? 70  MET   F SD     1 
ATOM   29565 C CE     . MET   F  1 74  ? 150.397 121.655 181.704 1.00 15.72 ? 70  MET   F CE     1 
ATOM   29566 H H      . MET   F  1 74  ? 148.163 115.851 181.321 1.00 14.81 ? 70  MET   F H      1 
ATOM   29567 H HA     . MET   F  1 74  ? 150.751 116.513 181.794 1.00 12.23 ? 70  MET   F HA     1 
ATOM   29568 H HB2    . MET   F  1 74  ? 148.527 118.180 182.006 1.00 13.75 ? 70  MET   F HB2    1 
ATOM   29569 H HB3    . MET   F  1 74  ? 149.676 118.367 183.082 1.00 15.17 ? 70  MET   F HB3    1 
ATOM   29570 H HG2    . MET   F  1 74  ? 151.092 119.180 181.607 1.00 19.55 ? 70  MET   F HG2    1 
ATOM   29571 H HG3    . MET   F  1 74  ? 150.373 118.462 180.387 1.00 12.14 ? 70  MET   F HG3    1 
ATOM   29572 H HE1    . MET   F  1 74  ? 150.120 122.554 181.473 1.00 19.62 ? 70  MET   F HE1    1 
ATOM   29573 H HE2    . MET   F  1 74  ? 150.290 121.508 182.656 1.00 14.86 ? 70  MET   F HE2    1 
ATOM   29574 H HE3    . MET   F  1 74  ? 151.324 121.521 181.451 1.00 14.45 ? 70  MET   F HE3    1 
ATOM   29575 N N      . ASP   F  1 75  ? 150.749 115.887 184.196 1.00 15.71 ? 71  ASP   F N      1 
ATOM   29576 C CA     . ASP   F  1 75  ? 150.746 115.208 185.486 1.00 15.03 ? 71  ASP   F CA     1 
ATOM   29577 C C      . ASP   F  1 75  ? 149.836 115.878 186.506 1.00 17.22 ? 71  ASP   F C      1 
ATOM   29578 O O      . ASP   F  1 75  ? 149.525 115.259 187.529 1.00 22.39 ? 71  ASP   F O      1 
ATOM   29579 C CB     . ASP   F  1 75  ? 152.172 115.124 186.040 1.00 18.24 ? 71  ASP   F CB     1 
ATOM   29580 C CG     . ASP   F  1 75  ? 152.810 116.488 186.234 1.00 21.51 ? 71  ASP   F CG     1 
ATOM   29581 O OD1    . ASP   F  1 75  ? 152.094 117.508 186.163 1.00 36.50 ? 71  ASP   F OD1    1 
ATOM   29582 O OD2    . ASP   F  1 75  ? 154.037 116.537 186.462 1.00 29.17 ? 71  ASP   F OD2    1 
ATOM   29583 H H      . ASP   F  1 75  ? 151.494 116.265 183.996 1.00 15.25 ? 71  ASP   F H      1 
ATOM   29584 H HA     . ASP   F  1 75  ? 150.426 114.304 185.361 1.00 15.35 ? 71  ASP   F HA     1 
ATOM   29585 H HB2    . ASP   F  1 75  ? 152.150 114.677 186.899 1.00 19.26 ? 71  ASP   F HB2    1 
ATOM   29586 H HB3    . ASP   F  1 75  ? 152.721 114.621 185.420 1.00 18.44 ? 71  ASP   F HB3    1 
ATOM   29587 N N      . THR   F  1 76  ? 149.410 117.115 186.260 1.00 15.11 ? 72  THR   F N      1 
ATOM   29588 C CA     . THR   F  1 76  ? 148.481 117.814 187.136 1.00 18.26 ? 72  THR   F CA     1 
ATOM   29589 C C      . THR   F  1 76  ? 147.098 117.966 186.515 1.00 15.45 ? 72  THR   F C      1 
ATOM   29590 O O      . THR   F  1 76  ? 146.274 118.719 187.044 1.00 19.98 ? 72  THR   F O      1 
ATOM   29591 C CB     . THR   F  1 76  ? 149.036 119.192 187.507 1.00 20.21 ? 72  THR   F CB     1 
ATOM   29592 O OG1    . THR   F  1 76  ? 149.479 119.870 186.325 1.00 20.48 ? 72  THR   F OG1    1 
ATOM   29593 C CG2    . THR   F  1 76  ? 150.198 119.057 188.478 1.00 18.94 ? 72  THR   F CG2    1 
ATOM   29594 H H      . THR   F  1 76  ? 149.652 117.577 185.578 1.00 16.82 ? 72  THR   F H      1 
ATOM   29595 H HA     . THR   F  1 76  ? 148.380 117.308 187.957 1.00 19.55 ? 72  THR   F HA     1 
ATOM   29596 H HB     . THR   F  1 76  ? 148.342 119.716 187.935 1.00 18.81 ? 72  THR   F HB     1 
ATOM   29597 H HG1    . THR   F  1 76  ? 150.160 119.490 186.014 1.00 19.77 ? 72  THR   F HG1    1 
ATOM   29598 H HG21   . THR   F  1 76  ? 150.530 119.935 188.721 1.00 19.07 ? 72  THR   F HG21   1 
ATOM   29599 H HG22   . THR   F  1 76  ? 149.908 118.598 189.281 1.00 20.12 ? 72  THR   F HG22   1 
ATOM   29600 H HG23   . THR   F  1 76  ? 150.916 118.551 188.069 1.00 19.43 ? 72  THR   F HG23   1 
ATOM   29601 N N      . VAL   F  1 77  ? 146.822 117.274 185.408 1.00 17.76 ? 73  VAL   F N      1 
ATOM   29602 C CA     . VAL   F  1 77  ? 145.553 117.437 184.707 1.00 14.31 ? 73  VAL   F CA     1 
ATOM   29603 C C      . VAL   F  1 77  ? 144.845 116.101 184.520 1.00 11.36 ? 73  VAL   F C      1 
ATOM   29604 O O      . VAL   F  1 77  ? 143.711 115.923 184.978 1.00 18.61 ? 73  VAL   F O      1 
ATOM   29605 C CB     . VAL   F  1 77  ? 145.765 118.127 183.347 1.00 12.89 ? 73  VAL   F CB     1 
ATOM   29606 C CG1    . VAL   F  1 77  ? 144.439 118.284 182.619 1.00 13.48 ? 73  VAL   F CG1    1 
ATOM   29607 C CG2    . VAL   F  1 77  ? 146.438 119.475 183.537 1.00 13.11 ? 73  VAL   F CG2    1 
ATOM   29608 H H      . VAL   F  1 77  ? 147.353 116.705 185.044 1.00 16.63 ? 73  VAL   F H      1 
ATOM   29609 H HA     . VAL   F  1 77  ? 144.970 118.005 185.233 1.00 15.03 ? 73  VAL   F HA     1 
ATOM   29610 H HB     . VAL   F  1 77  ? 146.345 117.575 182.800 1.00 13.48 ? 73  VAL   F HB     1 
ATOM   29611 H HG11   . VAL   F  1 77  ? 144.562 118.882 181.867 1.00 14.22 ? 73  VAL   F HG11   1 
ATOM   29612 H HG12   . VAL   F  1 77  ? 144.140 117.418 182.304 1.00 11.53 ? 73  VAL   F HG12   1 
ATOM   29613 H HG13   . VAL   F  1 77  ? 143.786 118.655 183.232 1.00 15.19 ? 73  VAL   F HG13   1 
ATOM   29614 H HG21   . VAL   F  1 77  ? 146.484 119.928 182.681 1.00 13.32 ? 73  VAL   F HG21   1 
ATOM   29615 H HG22   . VAL   F  1 77  ? 145.916 120.000 184.162 1.00 14.34 ? 73  VAL   F HG22   1 
ATOM   29616 H HG23   . VAL   F  1 77  ? 147.331 119.336 183.886 1.00 14.26 ? 73  VAL   F HG23   1 
ATOM   29617 N N      . THR   F  1 78  ? 145.500 115.152 183.850 1.00 15.06 ? 74  THR   F N      1 
ATOM   29618 C CA     . THR   F  1 78  ? 144.836 113.949 183.351 1.00 14.74 ? 74  THR   F CA     1 
ATOM   29619 C C      . THR   F  1 78  ? 145.439 112.703 183.986 1.00 13.74 ? 74  THR   F C      1 
ATOM   29620 O O      . THR   F  1 78  ? 146.614 112.390 183.765 1.00 17.10 ? 74  THR   F O      1 
ATOM   29621 C CB     . THR   F  1 78  ? 144.932 113.863 181.828 1.00 10.34 ? 74  THR   F CB     1 
ATOM   29622 O OG1    . THR   F  1 78  ? 144.380 115.047 181.240 1.00 14.51 ? 74  THR   F OG1    1 
ATOM   29623 C CG2    . THR   F  1 78  ? 144.176 112.645 181.317 1.00 11.77 ? 74  THR   F CG2    1 
ATOM   29624 H H      . THR   F  1 78  ? 146.340 115.181 183.673 1.00 13.84 ? 74  THR   F H      1 
ATOM   29625 H HA     . THR   F  1 78  ? 143.898 113.981 183.588 1.00 15.67 ? 74  THR   F HA     1 
ATOM   29626 H HB     . THR   F  1 78  ? 145.862 113.778 181.568 1.00 12.13 ? 74  THR   F HB     1 
ATOM   29627 H HG1    . THR   F  1 78  ? 144.883 115.701 181.389 1.00 13.47 ? 74  THR   F HG1    1 
ATOM   29628 H HG21   . THR   F  1 78  ? 144.064 112.702 180.356 1.00 13.59 ? 74  THR   F HG21   1 
ATOM   29629 H HG22   . THR   F  1 78  ? 144.666 111.836 181.528 1.00 12.47 ? 74  THR   F HG22   1 
ATOM   29630 H HG23   . THR   F  1 78  ? 143.302 112.601 181.733 1.00 11.89 ? 74  THR   F HG23   1 
ATOM   29631 N N      . GLU   F  1 79  ? 144.625 111.995 184.766 1.00 19.76 ? 75  GLU   F N      1 
ATOM   29632 C CA     . GLU   F  1 79  ? 144.917 110.628 185.176 1.00 16.43 ? 75  GLU   F CA     1 
ATOM   29633 C C      . GLU   F  1 79  ? 143.682 109.779 184.901 1.00 13.01 ? 75  GLU   F C      1 
ATOM   29634 O O      . GLU   F  1 79  ? 142.770 110.226 184.197 1.00 18.00 ? 75  GLU   F O      1 
ATOM   29635 C CB     . GLU   F  1 79  ? 145.328 110.567 186.649 1.00 23.67 ? 75  GLU   F CB     1 
ATOM   29636 C CG     . GLU   F  1 79  ? 146.643 109.838 186.890 1.00 21.80 ? 75  GLU   F CG     1 
ATOM   29637 C CD     . GLU   F  1 79  ? 147.408 110.384 188.079 1.00 32.71 ? 75  GLU   F CD     1 
ATOM   29638 O OE1    . GLU   F  1 79  ? 148.601 110.718 187.917 1.00 28.57 ? 75  GLU   F OE1    1 
ATOM   29639 O OE2    . GLU   F  1 79  ? 146.819 110.478 189.176 1.00 39.81 ? 75  GLU   F OE2    1 
ATOM   29640 H H      . GLU   F  1 79  ? 143.882 112.293 185.077 1.00 18.55 ? 75  GLU   F H      1 
ATOM   29641 H HA     . GLU   F  1 79  ? 145.645 110.281 184.639 1.00 16.91 ? 75  GLU   F HA     1 
ATOM   29642 H HB2    . GLU   F  1 79  ? 145.427 111.470 186.981 1.00 23.56 ? 75  GLU   F HB2    1 
ATOM   29643 H HB3    . GLU   F  1 79  ? 144.640 110.107 187.154 1.00 24.20 ? 75  GLU   F HB3    1 
ATOM   29644 H HG2    . GLU   F  1 79  ? 146.460 108.901 187.055 1.00 24.06 ? 75  GLU   F HG2    1 
ATOM   29645 H HG3    . GLU   F  1 79  ? 147.209 109.934 186.109 1.00 20.87 ? 75  GLU   F HG3    1 
ATOM   29646 N N      . ALA   F  1 80  ? 143.641 108.555 185.431 1.00 18.39 ? 76  ALA   F N      1 
ATOM   29647 C CA     . ALA   F  1 80  ? 142.522 107.661 185.143 1.00 15.88 ? 76  ALA   F CA     1 
ATOM   29648 C C      . ALA   F  1 80  ? 141.179 108.327 185.425 1.00 16.94 ? 76  ALA   F C      1 
ATOM   29649 O O      . ALA   F  1 80  ? 140.242 108.213 184.626 1.00 22.02 ? 76  ALA   F O      1 
ATOM   29650 C CB     . ALA   F  1 80  ? 142.655 106.375 185.957 1.00 17.94 ? 76  ALA   F CB     1 
ATOM   29651 H H      . ALA   F  1 80  ? 144.239 108.224 185.952 1.00 18.15 ? 76  ALA   F H      1 
ATOM   29652 H HA     . ALA   F  1 80  ? 142.546 107.422 184.204 1.00 18.47 ? 76  ALA   F HA     1 
ATOM   29653 H HB1    . ALA   F  1 80  ? 141.876 105.821 185.796 1.00 16.94 ? 76  ALA   F HB1    1 
ATOM   29654 H HB2    . ALA   F  1 80  ? 143.456 105.906 185.680 1.00 17.18 ? 76  ALA   F HB2    1 
ATOM   29655 H HB3    . ALA   F  1 80  ? 142.709 106.602 186.898 1.00 18.14 ? 76  ALA   F HB3    1 
ATOM   29656 N N      . GLY   F  1 81  ? 141.062 109.021 186.558 1.00 17.19 ? 77  GLY   F N      1 
ATOM   29657 C CA     . GLY   F  1 81  ? 139.791 109.641 186.901 1.00 15.66 ? 77  GLY   F CA     1 
ATOM   29658 C C      . GLY   F  1 81  ? 139.378 110.714 185.911 1.00 14.65 ? 77  GLY   F C      1 
ATOM   29659 O O      . GLY   F  1 81  ? 138.224 110.768 185.474 1.00 19.02 ? 77  GLY   F O      1 
ATOM   29660 H H      . GLY   F  1 81  ? 141.691 109.145 187.130 1.00 17.16 ? 77  GLY   F H      1 
ATOM   29661 H HA2    . GLY   F  1 81  ? 139.097 108.964 186.930 1.00 16.89 ? 77  GLY   F HA2    1 
ATOM   29662 H HA3    . GLY   F  1 81  ? 139.860 110.048 187.779 1.00 14.11 ? 77  GLY   F HA3    1 
ATOM   29663 N N      . MET   F  1 82  ? 140.319 111.590 185.551 1.00 16.72 ? 78  MET   F N      1 
ATOM   29664 C CA     . MET   F  1 82  ? 140.020 112.638 184.583 1.00 13.96 ? 78  MET   F CA     1 
ATOM   29665 C C      . MET   F  1 82  ? 139.631 112.041 183.238 1.00 9.93  ? 78  MET   F C      1 
ATOM   29666 O O      . MET   F  1 82  ? 138.690 112.512 182.590 1.00 17.78 ? 78  MET   F O      1 
ATOM   29667 C CB     . MET   F  1 82  ? 141.226 113.565 184.432 1.00 12.87 ? 78  MET   F CB     1 
ATOM   29668 C CG     . MET   F  1 82  ? 141.126 114.564 183.287 1.00 12.51 ? 78  MET   F CG     1 
ATOM   29669 S SD     . MET   F  1 82  ? 139.746 115.708 183.473 1.00 20.04 ? 78  MET   F SD     1 
ATOM   29670 C CE     . MET   F  1 82  ? 140.353 116.745 184.800 1.00 18.58 ? 78  MET   F CE     1 
ATOM   29671 H H      . MET   F  1 82  ? 141.124 111.598 185.849 1.00 15.98 ? 78  MET   F H      1 
ATOM   29672 H HA     . MET   F  1 82  ? 139.280 113.169 184.915 1.00 15.02 ? 78  MET   F HA     1 
ATOM   29673 H HB2    . MET   F  1 82  ? 141.333 114.070 185.253 1.00 14.46 ? 78  MET   F HB2    1 
ATOM   29674 H HB3    . MET   F  1 82  ? 142.013 113.021 184.280 1.00 14.24 ? 78  MET   F HB3    1 
ATOM   29675 H HG2    . MET   F  1 82  ? 141.940 115.089 183.261 1.00 13.49 ? 78  MET   F HG2    1 
ATOM   29676 H HG3    . MET   F  1 82  ? 141.018 114.091 182.449 1.00 14.39 ? 78  MET   F HG3    1 
ATOM   29677 H HE1    . MET   F  1 82  ? 139.742 117.487 184.927 1.00 18.70 ? 78  MET   F HE1    1 
ATOM   29678 H HE2    . MET   F  1 82  ? 140.407 116.218 185.612 1.00 15.17 ? 78  MET   F HE2    1 
ATOM   29679 H HE3    . MET   F  1 82  ? 141.232 117.079 184.564 1.00 15.30 ? 78  MET   F HE3    1 
ATOM   29680 N N      . ALA   F  1 83  ? 140.351 111.007 182.798 1.00 15.45 ? 79  ALA   F N      1 
ATOM   29681 C CA     . ALA   F  1 83  ? 140.025 110.368 181.528 1.00 11.64 ? 79  ALA   F CA     1 
ATOM   29682 C C      . ALA   F  1 83  ? 138.634 109.751 181.566 1.00 12.31 ? 79  ALA   F C      1 
ATOM   29683 O O      . ALA   F  1 83  ? 137.864 109.875 180.607 1.00 17.80 ? 79  ALA   F O      1 
ATOM   29684 C CB     . ALA   F  1 83  ? 141.073 109.309 181.192 1.00 13.41 ? 79  ALA   F CB     1 
ATOM   29685 H H      . ALA   F  1 83  ? 141.022 110.663 183.210 1.00 14.67 ? 79  ALA   F H      1 
ATOM   29686 H HA     . ALA   F  1 83  ? 140.038 111.036 180.826 1.00 13.53 ? 79  ALA   F HA     1 
ATOM   29687 H HB1    . ALA   F  1 83  ? 140.841 108.890 180.349 1.00 13.11 ? 79  ALA   F HB1    1 
ATOM   29688 H HB2    . ALA   F  1 83  ? 141.941 109.736 181.120 1.00 14.67 ? 79  ALA   F HB2    1 
ATOM   29689 H HB3    . ALA   F  1 83  ? 141.089 108.645 181.897 1.00 14.89 ? 79  ALA   F HB3    1 
ATOM   29690 N N      . ILE   F  1 84  ? 138.293 109.082 182.670 1.00 13.53 ? 80  ILE   F N      1 
ATOM   29691 C CA     . ILE   F  1 84  ? 136.971 108.472 182.794 1.00 13.82 ? 80  ILE   F CA     1 
ATOM   29692 C C      . ILE   F  1 84  ? 135.891 109.543 182.728 1.00 12.03 ? 80  ILE   F C      1 
ATOM   29693 O O      . ILE   F  1 84  ? 134.888 109.398 182.017 1.00 18.41 ? 80  ILE   F O      1 
ATOM   29694 C CB     . ILE   F  1 84  ? 136.878 107.659 184.098 1.00 18.07 ? 80  ILE   F CB     1 
ATOM   29695 C CG1    . ILE   F  1 84  ? 137.669 106.357 183.971 1.00 19.12 ? 80  ILE   F CG1    1 
ATOM   29696 C CG2    . ILE   F  1 84  ? 135.426 107.363 184.443 1.00 18.88 ? 80  ILE   F CG2    1 
ATOM   29697 C CD1    . ILE   F  1 84  ? 138.074 105.760 185.300 1.00 19.92 ? 80  ILE   F CD1    1 
ATOM   29698 H H      . ILE   F  1 84  ? 138.803 108.968 183.351 1.00 14.38 ? 80  ILE   F H      1 
ATOM   29699 H HA     . ILE   F  1 84  ? 136.834 107.863 182.052 1.00 14.77 ? 80  ILE   F HA     1 
ATOM   29700 H HB     . ILE   F  1 84  ? 137.263 108.185 184.815 1.00 16.11 ? 80  ILE   F HB     1 
ATOM   29701 H HG12   . ILE   F  1 84  ? 137.124 105.703 183.507 1.00 17.27 ? 80  ILE   F HG12   1 
ATOM   29702 H HG13   . ILE   F  1 84  ? 138.478 106.529 183.465 1.00 17.34 ? 80  ILE   F HG13   1 
ATOM   29703 H HG21   . ILE   F  1 84  ? 135.399 106.641 185.089 1.00 16.38 ? 80  ILE   F HG21   1 
ATOM   29704 H HG22   . ILE   F  1 84  ? 135.021 108.157 184.824 1.00 17.32 ? 80  ILE   F HG22   1 
ATOM   29705 H HG23   . ILE   F  1 84  ? 134.955 107.102 183.638 1.00 16.12 ? 80  ILE   F HG23   1 
ATOM   29706 H HD11   . ILE   F  1 84  ? 138.646 104.993 185.141 1.00 19.73 ? 80  ILE   F HD11   1 
ATOM   29707 H HD12   . ILE   F  1 84  ? 138.552 106.429 185.813 1.00 17.58 ? 80  ILE   F HD12   1 
ATOM   29708 H HD13   . ILE   F  1 84  ? 137.277 105.484 185.778 1.00 16.54 ? 80  ILE   F HD13   1 
ATOM   29709 N N      . ALA   F  1 85  ? 136.078 110.636 183.472 1.00 14.03 ? 81  ALA   F N      1 
ATOM   29710 C CA     . ALA   F  1 85  ? 135.080 111.700 183.474 1.00 14.16 ? 81  ALA   F CA     1 
ATOM   29711 C C      . ALA   F  1 85  ? 134.930 112.318 182.090 1.00 12.54 ? 81  ALA   F C      1 
ATOM   29712 O O      . ALA   F  1 85  ? 133.808 112.554 181.623 1.00 18.47 ? 81  ALA   F O      1 
ATOM   29713 C CB     . ALA   F  1 85  ? 135.456 112.767 184.500 1.00 18.02 ? 81  ALA   F CB     1 
ATOM   29714 H H      . ALA   F  1 85  ? 136.759 110.780 183.975 1.00 14.48 ? 81  ALA   F H      1 
ATOM   29715 H HA     . ALA   F  1 85  ? 134.222 111.328 183.731 1.00 13.93 ? 81  ALA   F HA     1 
ATOM   29716 H HB1    . ALA   F  1 85  ? 134.777 113.460 184.498 1.00 17.48 ? 81  ALA   F HB1    1 
ATOM   29717 H HB2    . ALA   F  1 85  ? 135.506 112.356 185.377 1.00 15.70 ? 81  ALA   F HB2    1 
ATOM   29718 H HB3    . ALA   F  1 85  ? 136.316 113.146 184.262 1.00 15.87 ? 81  ALA   F HB3    1 
ATOM   29719 N N      . MET   F  1 86  ? 136.050 112.585 181.415 1.00 14.70 ? 82  MET   F N      1 
ATOM   29720 C CA     . MET   F  1 86  ? 135.989 113.190 180.090 1.00 11.96 ? 82  MET   F CA     1 
ATOM   29721 C C      . MET   F  1 86  ? 135.293 112.266 179.100 1.00 8.89  ? 82  MET   F C      1 
ATOM   29722 O O      . MET   F  1 86  ? 134.478 112.717 178.286 1.00 14.46 ? 82  MET   F O      1 
ATOM   29723 C CB     . MET   F  1 86  ? 137.399 113.529 179.607 1.00 12.45 ? 82  MET   F CB     1 
ATOM   29724 C CG     . MET   F  1 86  ? 138.009 114.762 180.262 1.00 15.01 ? 82  MET   F CG     1 
ATOM   29725 S SD     . MET   F  1 86  ? 137.061 116.273 180.000 1.00 20.25 ? 82  MET   F SD     1 
ATOM   29726 C CE     . MET   F  1 86  ? 137.474 116.642 178.298 1.00 12.33 ? 82  MET   F CE     1 
ATOM   29727 H H      . MET   F  1 86  ? 136.845 112.427 181.701 1.00 13.64 ? 82  MET   F H      1 
ATOM   29728 H HA     . MET   F  1 86  ? 135.485 114.015 180.149 1.00 12.82 ? 82  MET   F HA     1 
ATOM   29729 H HB2    . MET   F  1 86  ? 137.981 112.777 179.794 1.00 12.41 ? 82  MET   F HB2    1 
ATOM   29730 H HB3    . MET   F  1 86  ? 137.370 113.689 178.651 1.00 12.54 ? 82  MET   F HB3    1 
ATOM   29731 H HG2    . MET   F  1 86  ? 138.067 114.611 181.218 1.00 14.44 ? 82  MET   F HG2    1 
ATOM   29732 H HG3    . MET   F  1 86  ? 138.896 114.901 179.898 1.00 14.06 ? 82  MET   F HG3    1 
ATOM   29733 H HE1    . MET   F  1 86  ? 137.043 117.472 178.042 1.00 11.92 ? 82  MET   F HE1    1 
ATOM   29734 H HE2    . MET   F  1 86  ? 138.436 116.731 178.219 1.00 12.39 ? 82  MET   F HE2    1 
ATOM   29735 H HE3    . MET   F  1 86  ? 137.161 115.919 177.733 1.00 10.55 ? 82  MET   F HE3    1 
ATOM   29736 N N      . ALA   F  1 87  ? 135.601 110.968 179.151 1.00 12.82 ? 83  ALA   F N      1 
ATOM   29737 C CA     . ALA   F  1 87  ? 134.941 110.019 178.262 1.00 11.92 ? 83  ALA   F CA     1 
ATOM   29738 C C      . ALA   F  1 87  ? 133.446 109.956 178.541 1.00 11.87 ? 83  ALA   F C      1 
ATOM   29739 O O      . ALA   F  1 87  ? 132.635 109.897 177.610 1.00 17.06 ? 83  ALA   F O      1 
ATOM   29740 C CB     . ALA   F  1 87  ? 135.574 108.637 178.409 1.00 12.20 ? 83  ALA   F CB     1 
ATOM   29741 H H      . ALA   F  1 87  ? 136.179 110.620 179.684 1.00 13.35 ? 83  ALA   F H      1 
ATOM   29742 H HA     . ALA   F  1 87  ? 135.064 110.309 177.345 1.00 12.15 ? 83  ALA   F HA     1 
ATOM   29743 H HB1    . ALA   F  1 87  ? 135.137 108.023 177.800 1.00 11.37 ? 83  ALA   F HB1    1 
ATOM   29744 H HB2    . ALA   F  1 87  ? 136.517 108.697 178.196 1.00 12.42 ? 83  ALA   F HB2    1 
ATOM   29745 H HB3    . ALA   F  1 87  ? 135.460 108.334 179.323 1.00 12.66 ? 83  ALA   F HB3    1 
ATOM   29746 N N      . LEU   F  1 88  ? 133.061 109.965 179.819 1.00 15.02 ? 84  LEU   F N      1 
ATOM   29747 C CA     . LEU   F  1 88  ? 131.643 109.912 180.160 1.00 14.15 ? 84  LEU   F CA     1 
ATOM   29748 C C      . LEU   F  1 88  ? 130.911 111.156 179.675 1.00 16.13 ? 84  LEU   F C      1 
ATOM   29749 O O      . LEU   F  1 88  ? 129.775 111.070 179.196 1.00 23.62 ? 84  LEU   F O      1 
ATOM   29750 C CB     . LEU   F  1 88  ? 131.472 109.746 181.669 1.00 18.88 ? 84  LEU   F CB     1 
ATOM   29751 C CG     . LEU   F  1 88  ? 131.822 108.370 182.239 1.00 17.38 ? 84  LEU   F CG     1 
ATOM   29752 C CD1    . LEU   F  1 88  ? 131.825 108.407 183.757 1.00 21.03 ? 84  LEU   F CD1    1 
ATOM   29753 C CD2    . LEU   F  1 88  ? 130.859 107.309 181.731 1.00 18.99 ? 84  LEU   F CD2    1 
ATOM   29754 H H      . LEU   F  1 88  ? 133.591 110.000 180.494 1.00 14.55 ? 84  LEU   F H      1 
ATOM   29755 H HA     . LEU   F  1 88  ? 131.244 109.144 179.725 1.00 14.91 ? 84  LEU   F HA     1 
ATOM   29756 H HB2    . LEU   F  1 88  ? 132.039 110.395 182.113 1.00 16.83 ? 84  LEU   F HB2    1 
ATOM   29757 H HB3    . LEU   F  1 88  ? 130.545 109.923 181.891 1.00 18.66 ? 84  LEU   F HB3    1 
ATOM   29758 H HG     . LEU   F  1 88  ? 132.714 108.127 181.946 1.00 16.04 ? 84  LEU   F HG     1 
ATOM   29759 H HD11   . LEU   F  1 88  ? 132.096 107.539 184.093 1.00 18.77 ? 84  LEU   F HD11   1 
ATOM   29760 H HD12   . LEU   F  1 88  ? 132.448 109.087 184.056 1.00 17.98 ? 84  LEU   F HD12   1 
ATOM   29761 H HD13   . LEU   F  1 88  ? 130.931 108.618 184.068 1.00 18.16 ? 84  LEU   F HD13   1 
ATOM   29762 H HD21   . LEU   F  1 88  ? 131.015 106.484 182.216 1.00 16.10 ? 84  LEU   F HD21   1 
ATOM   29763 H HD22   . LEU   F  1 88  ? 129.951 107.613 181.877 1.00 17.27 ? 84  LEU   F HD22   1 
ATOM   29764 H HD23   . LEU   F  1 88  ? 131.012 107.169 180.784 1.00 17.95 ? 84  LEU   F HD23   1 
ATOM   29765 N N      . THR   F  1 89  ? 131.544 112.323 179.789 1.00 16.80 ? 85  THR   F N      1 
ATOM   29766 C CA     . THR   F  1 89  ? 130.906 113.574 179.397 1.00 10.81 ? 85  THR   F CA     1 
ATOM   29767 C C      . THR   F  1 89  ? 130.904 113.797 177.889 1.00 13.54 ? 85  THR   F C      1 
ATOM   29768 O O      . THR   F  1 89  ? 130.299 114.770 177.428 1.00 21.34 ? 85  THR   F O      1 
ATOM   29769 C CB     . THR   F  1 89  ? 131.594 114.757 180.084 1.00 14.55 ? 85  THR   F CB     1 
ATOM   29770 O OG1    . THR   F  1 89  ? 133.007 114.699 179.854 1.00 20.60 ? 85  THR   F OG1    1 
ATOM   29771 C CG2    . THR   F  1 89  ? 131.319 114.736 181.580 1.00 19.72 ? 85  THR   F CG2    1 
ATOM   29772 H H      . THR   F  1 89  ? 132.343 112.414 180.092 1.00 15.04 ? 85  THR   F H      1 
ATOM   29773 H HA     . THR   F  1 89  ? 129.984 113.558 179.692 1.00 13.98 ? 85  THR   F HA     1 
ATOM   29774 H HB     . THR   F  1 89  ? 131.243 115.586 179.723 1.00 15.49 ? 85  THR   F HB     1 
ATOM   29775 H HG1    . THR   F  1 89  ? 133.338 114.049 180.268 1.00 16.96 ? 85  THR   F HG1    1 
ATOM   29776 H HG21   . THR   F  1 89  ? 131.685 115.531 181.997 1.00 19.57 ? 85  THR   F HG21   1 
ATOM   29777 H HG22   . THR   F  1 89  ? 130.363 114.708 181.739 1.00 15.46 ? 85  THR   F HG22   1 
ATOM   29778 H HG23   . THR   F  1 89  ? 131.726 113.952 181.981 1.00 18.21 ? 85  THR   F HG23   1 
ATOM   29779 N N      . GLY   F  1 90  ? 131.558 112.932 177.116 1.00 15.47 ? 86  GLY   F N      1 
ATOM   29780 C CA     . GLY   F  1 90  ? 131.554 113.024 175.669 1.00 15.18 ? 86  GLY   F CA     1 
ATOM   29781 C C      . GLY   F  1 90  ? 132.885 113.374 175.044 1.00 15.63 ? 86  GLY   F C      1 
ATOM   29782 O O      . GLY   F  1 90  ? 132.965 113.452 173.812 1.00 20.17 ? 86  GLY   F O      1 
ATOM   29783 H H      . GLY   F  1 90  ? 132.019 112.272 177.416 1.00 14.79 ? 86  GLY   F H      1 
ATOM   29784 H HA2    . GLY   F  1 90  ? 131.280 112.170 175.306 1.00 13.25 ? 86  GLY   F HA2    1 
ATOM   29785 H HA3    . GLY   F  1 90  ? 130.906 113.689 175.391 1.00 15.92 ? 86  GLY   F HA3    1 
ATOM   29786 N N      . GLY   F  1 91  ? 133.929 113.586 175.840 1.00 14.90 ? 87  GLY   F N      1 
ATOM   29787 C CA     . GLY   F  1 91  ? 135.241 113.890 175.306 1.00 11.31 ? 87  GLY   F CA     1 
ATOM   29788 C C      . GLY   F  1 91  ? 136.200 112.726 175.435 1.00 9.74  ? 87  GLY   F C      1 
ATOM   29789 O O      . GLY   F  1 91  ? 135.806 111.566 175.286 1.00 12.85 ? 87  GLY   F O      1 
ATOM   29790 H H      . GLY   F  1 91  ? 133.898 113.559 176.698 1.00 14.63 ? 87  GLY   F H      1 
ATOM   29791 H HA2    . GLY   F  1 91  ? 135.170 114.125 174.369 1.00 12.40 ? 87  GLY   F HA2    1 
ATOM   29792 H HA3    . GLY   F  1 91  ? 135.613 114.647 175.783 1.00 13.30 ? 87  GLY   F HA3    1 
ATOM   29793 N N      . ILE   F  1 92  ? 137.468 113.025 175.713 1.00 11.85 ? 88  ILE   F N      1 
ATOM   29794 C CA     . ILE   F  1 92  ? 138.488 111.997 175.886 1.00 9.45  ? 88  ILE   F CA     1 
ATOM   29795 C C      . ILE   F  1 92  ? 139.653 112.619 176.637 1.00 10.41 ? 88  ILE   F C      1 
ATOM   29796 O O      . ILE   F  1 92  ? 139.834 113.838 176.635 1.00 18.62 ? 88  ILE   F O      1 
ATOM   29797 C CB     . ILE   F  1 92  ? 138.939 111.414 174.522 1.00 8.99  ? 88  ILE   F CB     1 
ATOM   29798 C CG1    . ILE   F  1 92  ? 139.683 110.094 174.728 1.00 9.84  ? 88  ILE   F CG1    1 
ATOM   29799 C CG2    . ILE   F  1 92  ? 139.818 112.408 173.785 1.00 8.05  ? 88  ILE   F CG2    1 
ATOM   29800 C CD1    . ILE   F  1 92  ? 140.024 109.377 173.444 1.00 10.23 ? 88  ILE   F CD1    1 
ATOM   29801 H H      . ILE   F  1 92  ? 137.765 113.826 175.808 1.00 11.31 ? 88  ILE   F H      1 
ATOM   29802 H HA     . ILE   F  1 92  ? 138.129 111.275 176.423 1.00 10.76 ? 88  ILE   F HA     1 
ATOM   29803 H HB     . ILE   F  1 92  ? 138.152 111.242 173.984 1.00 9.77  ? 88  ILE   F HB     1 
ATOM   29804 H HG12   . ILE   F  1 92  ? 140.514 110.272 175.195 1.00 9.68  ? 88  ILE   F HG12   1 
ATOM   29805 H HG13   . ILE   F  1 92  ? 139.128 109.502 175.259 1.00 11.27 ? 88  ILE   F HG13   1 
ATOM   29806 H HG21   . ILE   F  1 92  ? 139.848 112.167 172.848 1.00 7.80  ? 88  ILE   F HG21   1 
ATOM   29807 H HG22   . ILE   F  1 92  ? 139.443 113.296 173.886 1.00 8.99  ? 88  ILE   F HG22   1 
ATOM   29808 H HG23   . ILE   F  1 92  ? 140.711 112.382 174.162 1.00 9.53  ? 88  ILE   F HG23   1 
ATOM   29809 H HD11   . ILE   F  1 92  ? 140.452 108.534 173.658 1.00 9.42  ? 88  ILE   F HD11   1 
ATOM   29810 H HD12   . ILE   F  1 92  ? 139.208 109.216 172.946 1.00 10.77 ? 88  ILE   F HD12   1 
ATOM   29811 H HD13   . ILE   F  1 92  ? 140.626 109.929 172.922 1.00 7.68  ? 88  ILE   F HD13   1 
ATOM   29812 N N      . GLY   F  1 93  ? 140.446 111.778 177.286 1.00 11.87 ? 89  GLY   F N      1 
ATOM   29813 C CA     . GLY   F  1 93  ? 141.620 112.237 177.999 1.00 10.49 ? 89  GLY   F CA     1 
ATOM   29814 C C      . GLY   F  1 93  ? 142.837 111.412 177.643 1.00 11.41 ? 89  GLY   F C      1 
ATOM   29815 O O      . GLY   F  1 93  ? 142.744 110.221 177.348 1.00 14.70 ? 89  GLY   F O      1 
ATOM   29816 H H      . GLY   F  1 93  ? 140.321 110.929 177.329 1.00 11.74 ? 89  GLY   F H      1 
ATOM   29817 H HA2    . GLY   F  1 93  ? 141.801 113.161 177.772 1.00 12.33 ? 89  GLY   F HA2    1 
ATOM   29818 H HA3    . GLY   F  1 93  ? 141.469 112.175 178.954 1.00 11.77 ? 89  GLY   F HA3    1 
ATOM   29819 N N      . PHE   F  1 94  ? 143.991 112.071 177.674 1.00 12.74 ? 90  PHE   F N      1 
ATOM   29820 C CA     . PHE   F  1 94  ? 145.273 111.446 177.374 1.00 8.51  ? 90  PHE   F CA     1 
ATOM   29821 C C      . PHE   F  1 94  ? 146.075 111.332 178.662 1.00 10.87 ? 90  PHE   F C      1 
ATOM   29822 O O      . PHE   F  1 94  ? 146.348 112.342 179.319 1.00 15.43 ? 90  PHE   F O      1 
ATOM   29823 C CB     . PHE   F  1 94  ? 146.041 112.253 176.327 1.00 10.06 ? 90  PHE   F CB     1 
ATOM   29824 C CG     . PHE   F  1 94  ? 145.509 112.094 174.933 1.00 9.07  ? 90  PHE   F CG     1 
ATOM   29825 C CD1    . PHE   F  1 94  ? 144.425 112.839 174.503 1.00 7.13  ? 90  PHE   F CD1    1 
ATOM   29826 C CD2    . PHE   F  1 94  ? 146.090 111.198 174.054 1.00 9.29  ? 90  PHE   F CD2    1 
ATOM   29827 C CE1    . PHE   F  1 94  ? 143.932 112.694 173.222 1.00 8.20  ? 90  PHE   F CE1    1 
ATOM   29828 C CE2    . PHE   F  1 94  ? 145.601 111.049 172.772 1.00 11.19 ? 90  PHE   F CE2    1 
ATOM   29829 C CZ     . PHE   F  1 94  ? 144.521 111.798 172.356 1.00 8.73  ? 90  PHE   F CZ     1 
ATOM   29830 H H      . PHE   F  1 94  ? 144.057 112.905 177.871 1.00 11.41 ? 90  PHE   F H      1 
ATOM   29831 H HA     . PHE   F  1 94  ? 145.126 110.555 177.025 1.00 9.03  ? 90  PHE   F HA     1 
ATOM   29832 H HB2    . PHE   F  1 94  ? 145.992 113.193 176.558 1.00 9.21  ? 90  PHE   F HB2    1 
ATOM   29833 H HB3    . PHE   F  1 94  ? 146.966 111.963 176.326 1.00 10.55 ? 90  PHE   F HB3    1 
ATOM   29834 H HD1    . PHE   F  1 94  ? 144.025 113.444 175.083 1.00 9.50  ? 90  PHE   F HD1    1 
ATOM   29835 H HD2    . PHE   F  1 94  ? 146.818 110.690 174.330 1.00 10.09 ? 90  PHE   F HD2    1 
ATOM   29836 H HE1    . PHE   F  1 94  ? 143.205 113.200 172.944 1.00 7.47  ? 90  PHE   F HE1    1 
ATOM   29837 H HE2    . PHE   F  1 94  ? 146.000 110.444 172.190 1.00 9.52  ? 90  PHE   F HE2    1 
ATOM   29838 H HZ     . PHE   F  1 94  ? 144.191 111.699 171.493 1.00 8.85  ? 90  PHE   F HZ     1 
ATOM   29839 N N      . ILE   F  1 95  ? 146.451 110.104 179.018 1.00 14.52 ? 91  ILE   F N      1 
ATOM   29840 C CA     . ILE   F  1 95  ? 147.216 109.877 180.237 1.00 12.60 ? 91  ILE   F CA     1 
ATOM   29841 C C      . ILE   F  1 95  ? 148.636 110.391 180.047 1.00 11.27 ? 91  ILE   F C      1 
ATOM   29842 O O      . ILE   F  1 95  ? 149.286 110.111 179.031 1.00 15.14 ? 91  ILE   F O      1 
ATOM   29843 C CB     . ILE   F  1 95  ? 147.212 108.386 180.609 1.00 14.89 ? 91  ILE   F CB     1 
ATOM   29844 C CG1    . ILE   F  1 95  ? 145.781 107.838 180.651 1.00 15.64 ? 91  ILE   F CG1    1 
ATOM   29845 C CG2    . ILE   F  1 95  ? 147.902 108.176 181.947 1.00 14.42 ? 91  ILE   F CG2    1 
ATOM   29846 C CD1    . ILE   F  1 95  ? 144.883 108.517 181.659 1.00 18.85 ? 91  ILE   F CD1    1 
ATOM   29847 H H      . ILE   F  1 95  ? 146.276 109.392 178.570 1.00 14.29 ? 91  ILE   F H      1 
ATOM   29848 H HA     . ILE   F  1 95  ? 146.811 110.372 180.965 1.00 12.63 ? 91  ILE   F HA     1 
ATOM   29849 H HB     . ILE   F  1 95  ? 147.705 107.901 179.931 1.00 14.23 ? 91  ILE   F HB     1 
ATOM   29850 H HG12   . ILE   F  1 95  ? 145.376 107.939 179.777 1.00 15.09 ? 91  ILE   F HG12   1 
ATOM   29851 H HG13   . ILE   F  1 95  ? 145.819 106.897 180.883 1.00 14.52 ? 91  ILE   F HG13   1 
ATOM   29852 H HG21   . ILE   F  1 95  ? 147.743 107.266 182.243 1.00 13.62 ? 91  ILE   F HG21   1 
ATOM   29853 H HG22   . ILE   F  1 95  ? 148.853 108.328 181.839 1.00 13.51 ? 91  ILE   F HG22   1 
ATOM   29854 H HG23   . ILE   F  1 95  ? 147.539 108.802 182.591 1.00 15.34 ? 91  ILE   F HG23   1 
ATOM   29855 H HD11   . ILE   F  1 95  ? 144.029 108.059 181.673 1.00 16.41 ? 91  ILE   F HD11   1 
ATOM   29856 H HD12   . ILE   F  1 95  ? 145.294 108.472 182.535 1.00 16.66 ? 91  ILE   F HD12   1 
ATOM   29857 H HD13   . ILE   F  1 95  ? 144.757 109.442 181.398 1.00 16.63 ? 91  ILE   F HD13   1 
ATOM   29858 N N      . HIS   F  1 96  ? 149.124 111.144 181.028 1.00 13.81 ? 92  HIS   F N      1 
ATOM   29859 C CA     . HIS   F  1 96  ? 150.477 111.674 180.970 1.00 13.40 ? 92  HIS   F CA     1 
ATOM   29860 C C      . HIS   F  1 96  ? 151.498 110.552 181.137 1.00 12.08 ? 92  HIS   F C      1 
ATOM   29861 O O      . HIS   F  1 96  ? 151.187 109.454 181.607 1.00 17.52 ? 92  HIS   F O      1 
ATOM   29862 C CB     . HIS   F  1 96  ? 150.681 112.733 182.052 1.00 13.91 ? 92  HIS   F CB     1 
ATOM   29863 C CG     . HIS   F  1 96  ? 150.879 112.165 183.422 1.00 14.05 ? 92  HIS   F CG     1 
ATOM   29864 N ND1    . HIS   F  1 96  ? 152.125 111.873 183.934 1.00 15.58 ? 92  HIS   F ND1    1 
ATOM   29865 C CD2    . HIS   F  1 96  ? 149.989 111.826 184.384 1.00 16.02 ? 92  HIS   F CD2    1 
ATOM   29866 C CE1    . HIS   F  1 96  ? 151.994 111.385 185.154 1.00 15.80 ? 92  HIS   F CE1    1 
ATOM   29867 N NE2    . HIS   F  1 96  ? 150.708 111.346 185.451 1.00 17.67 ? 92  HIS   F NE2    1 
ATOM   29868 H H      . HIS   F  1 96  ? 148.690 111.361 181.737 1.00 12.81 ? 92  HIS   F H      1 
ATOM   29869 H HA     . HIS   F  1 96  ? 150.621 112.090 180.107 1.00 12.58 ? 92  HIS   F HA     1 
ATOM   29870 H HB2    . HIS   F  1 96  ? 151.467 113.257 181.832 1.00 14.07 ? 92  HIS   F HB2    1 
ATOM   29871 H HB3    . HIS   F  1 96  ? 149.901 113.308 182.079 1.00 13.78 ? 92  HIS   F HB3    1 
ATOM   29872 H HD2    . HIS   F  1 96  ? 149.065 111.908 184.333 1.00 15.71 ? 92  HIS   F HD2    1 
ATOM   29873 H HE1    . HIS   F  1 96  ? 152.688 111.114 185.709 1.00 15.39 ? 92  HIS   F HE1    1 
ATOM   29874 H HE2    . HIS   F  1 96  ? 150.374 111.066 186.191 1.00 19.39 ? 92  HIS   F HE2    1 
ATOM   29875 N N      . HIS   F  1 97  ? 152.740 110.845 180.744 1.00 16.00 ? 93  HIS   F N      1 
ATOM   29876 C CA     . HIS   F  1 97  ? 153.814 109.857 180.755 1.00 15.29 ? 93  HIS   F CA     1 
ATOM   29877 C C      . HIS   F  1 97  ? 154.985 110.274 181.640 1.00 16.64 ? 93  HIS   F C      1 
ATOM   29878 O O      . HIS   F  1 97  ? 156.080 109.718 181.511 1.00 24.28 ? 93  HIS   F O      1 
ATOM   29879 C CB     . HIS   F  1 97  ? 154.302 109.582 179.331 1.00 14.08 ? 93  HIS   F CB     1 
ATOM   29880 C CG     . HIS   F  1 97  ? 154.913 110.770 178.655 1.00 13.90 ? 93  HIS   F CG     1 
ATOM   29881 N ND1    . HIS   F  1 97  ? 154.240 111.961 178.488 1.00 21.25 ? 93  HIS   F ND1    1 
ATOM   29882 C CD2    . HIS   F  1 97  ? 156.130 110.943 178.088 1.00 16.83 ? 93  HIS   F CD2    1 
ATOM   29883 C CE1    . HIS   F  1 97  ? 155.020 112.820 177.856 1.00 18.10 ? 93  HIS   F CE1    1 
ATOM   29884 N NE2    . HIS   F  1 97  ? 156.172 112.227 177.602 1.00 18.65 ? 93  HIS   F NE2    1 
ATOM   29885 H H      . HIS   F  1 97  ? 152.983 111.620 180.466 1.00 16.37 ? 93  HIS   F H      1 
ATOM   29886 H HA     . HIS   F  1 97  ? 153.468 109.024 181.108 1.00 15.85 ? 93  HIS   F HA     1 
ATOM   29887 H HB2    . HIS   F  1 97  ? 154.971 108.882 179.360 1.00 15.16 ? 93  HIS   F HB2    1 
ATOM   29888 H HB3    . HIS   F  1 97  ? 153.547 109.294 178.798 1.00 15.09 ? 93  HIS   F HB3    1 
ATOM   29889 H HD2    . HIS   F  1 97  ? 156.811 110.313 178.040 1.00 15.67 ? 93  HIS   F HD2    1 
ATOM   29890 H HE1    . HIS   F  1 97  ? 154.795 113.693 177.629 1.00 18.60 ? 93  HIS   F HE1    1 
ATOM   29891 H HE2    . HIS   F  1 97  ? 156.839 112.586 177.197 1.00 17.02 ? 93  HIS   F HE2    1 
ATOM   29892 N N      . ASN   F  1 98  ? 154.784 111.237 182.541 1.00 18.55 ? 94  ASN   F N      1 
ATOM   29893 C CA     . ASN   F  1 98  ? 155.793 111.570 183.545 1.00 20.20 ? 94  ASN   F CA     1 
ATOM   29894 C C      . ASN   F  1 98  ? 155.671 110.613 184.733 1.00 14.46 ? 94  ASN   F C      1 
ATOM   29895 O O      . ASN   F  1 98  ? 155.397 110.997 185.869 1.00 22.79 ? 94  ASN   F O      1 
ATOM   29896 C CB     . ASN   F  1 98  ? 155.660 113.022 183.984 1.00 23.23 ? 94  ASN   F CB     1 
ATOM   29897 C CG     . ASN   F  1 98  ? 156.838 113.485 184.819 1.00 26.21 ? 94  ASN   F CG     1 
ATOM   29898 O OD1    . ASN   F  1 98  ? 157.932 112.930 184.729 1.00 34.55 ? 94  ASN   F OD1    1 
ATOM   29899 N ND2    . ASN   F  1 98  ? 156.619 114.506 185.640 1.00 26.73 ? 94  ASN   F ND2    1 
ATOM   29900 H H      . ASN   F  1 98  ? 154.070 111.711 182.590 1.00 18.17 ? 94  ASN   F H      1 
ATOM   29901 H HA     . ASN   F  1 98  ? 156.674 111.457 183.159 1.00 20.15 ? 94  ASN   F HA     1 
ATOM   29902 H HB2    . ASN   F  1 98  ? 155.616 113.584 183.196 1.00 22.48 ? 94  ASN   F HB2    1 
ATOM   29903 H HB3    . ASN   F  1 98  ? 154.856 113.124 184.515 1.00 22.05 ? 94  ASN   F HB3    1 
ATOM   29904 H HD21   . ASN   F  1 98  ? 157.257 114.802 186.133 1.00 27.46 ? 94  ASN   F HD21   1 
ATOM   29905 H HD22   . ASN   F  1 98  ? 155.841 114.871 185.678 1.00 25.87 ? 94  ASN   F HD22   1 
ATOM   29906 N N      . CYS   F  1 99  ? 155.887 109.339 184.436 1.00 21.14 ? 95  CYS   F N      1 
ATOM   29907 C CA     . CYS   F  1 99  ? 155.718 108.259 185.401 1.00 19.48 ? 95  CYS   F CA     1 
ATOM   29908 C C      . CYS   F  1 99  ? 156.330 107.004 184.791 1.00 17.39 ? 95  CYS   F C      1 
ATOM   29909 O O      . CYS   F  1 99  ? 156.799 107.012 183.649 1.00 25.30 ? 95  CYS   F O      1 
ATOM   29910 C CB     . CYS   F  1 99  ? 154.243 108.054 185.747 1.00 19.61 ? 95  CYS   F CB     1 
ATOM   29911 S SG     . CYS   F  1 99  ? 153.158 107.996 184.301 1.00 30.13 ? 95  CYS   F SG     1 
ATOM   29912 H H      . CYS   F  1 99  ? 156.141 109.067 183.662 1.00 21.00 ? 95  CYS   F H      1 
ATOM   29913 H HA     . CYS   F  1 99  ? 156.199 108.473 186.214 1.00 18.94 ? 95  CYS   F HA     1 
ATOM   29914 H HB2    . CYS   F  1 99  ? 154.143 107.216 186.225 1.00 21.90 ? 95  CYS   F HB2    1 
ATOM   29915 H HB3    . CYS   F  1 99  ? 153.949 108.788 186.308 1.00 20.54 ? 95  CYS   F HB3    1 
ATOM   29916 H HG     . CYS   F  1 99  ? 152.027 107.838 184.663 1.00 23.57 ? 95  CYS   F HG     1 
ATOM   29917 N N      . THR   F  1 100 ? 156.325 105.924 185.564 1.00 20.36 ? 96  THR   F N      1 
ATOM   29918 C CA     . THR   F  1 100 ? 156.809 104.657 185.049 1.00 18.33 ? 96  THR   F CA     1 
ATOM   29919 C C      . THR   F  1 100 ? 155.831 104.111 184.009 1.00 21.76 ? 96  THR   F C      1 
ATOM   29920 O O      . THR   F  1 100 ? 154.627 104.371 184.081 1.00 23.33 ? 96  THR   F O      1 
ATOM   29921 C CB     . THR   F  1 100 ? 156.980 103.644 186.176 1.00 21.00 ? 96  THR   F CB     1 
ATOM   29922 O OG1    . THR   F  1 100 ? 155.700 103.329 186.738 1.00 29.84 ? 96  THR   F OG1    1 
ATOM   29923 C CG2    . THR   F  1 100 ? 157.890 104.198 187.262 1.00 20.15 ? 96  THR   F CG2    1 
ATOM   29924 H H      . THR   F  1 100 ? 156.051 105.899 186.378 1.00 20.35 ? 96  THR   F H      1 
ATOM   29925 H HA     . THR   F  1 100 ? 157.671 104.799 184.633 1.00 20.01 ? 96  THR   F HA     1 
ATOM   29926 H HB     . THR   F  1 100 ? 157.384 102.836 185.823 1.00 20.08 ? 96  THR   F HB     1 
ATOM   29927 H HG1    . THR   F  1 100 ? 155.785 102.742 187.332 1.00 27.10 ? 96  THR   F HG1    1 
ATOM   29928 H HG21   . THR   F  1 100 ? 158.110 103.498 187.896 1.00 21.41 ? 96  THR   F HG21   1 
ATOM   29929 H HG22   . THR   F  1 100 ? 158.709 104.534 186.868 1.00 19.97 ? 96  THR   F HG22   1 
ATOM   29930 H HG23   . THR   F  1 100 ? 157.447 104.921 187.732 1.00 21.23 ? 96  THR   F HG23   1 
ATOM   29931 N N      . PRO   F  1 101 ? 156.324 103.355 183.024 1.00 22.14 ? 97  PRO   F N      1 
ATOM   29932 C CA     . PRO   F  1 101 ? 155.399 102.771 182.038 1.00 20.82 ? 97  PRO   F CA     1 
ATOM   29933 C C      . PRO   F  1 101 ? 154.321 101.912 182.673 1.00 22.32 ? 97  PRO   F C      1 
ATOM   29934 O O      . PRO   F  1 101 ? 153.173 101.913 182.210 1.00 26.59 ? 97  PRO   F O      1 
ATOM   29935 C CB     . PRO   F  1 101 ? 156.328 101.949 181.135 1.00 23.01 ? 97  PRO   F CB     1 
ATOM   29936 C CG     . PRO   F  1 101 ? 157.665 102.575 181.286 1.00 22.07 ? 97  PRO   F CG     1 
ATOM   29937 C CD     . PRO   F  1 101 ? 157.733 103.087 182.688 1.00 18.38 ? 97  PRO   F CD     1 
ATOM   29938 H HA     . PRO   F  1 101 ? 154.984 103.472 181.513 1.00 21.42 ? 97  PRO   F HA     1 
ATOM   29939 H HB2    . PRO   F  1 101 ? 156.348 101.029 181.438 1.00 23.81 ? 97  PRO   F HB2    1 
ATOM   29940 H HB3    . PRO   F  1 101 ? 156.024 102.003 180.216 1.00 22.24 ? 97  PRO   F HB3    1 
ATOM   29941 H HG2    . PRO   F  1 101 ? 158.353 101.910 181.134 1.00 22.26 ? 97  PRO   F HG2    1 
ATOM   29942 H HG3    . PRO   F  1 101 ? 157.753 103.306 180.655 1.00 21.43 ? 97  PRO   F HG3    1 
ATOM   29943 H HD2    . PRO   F  1 101 ? 158.102 102.413 183.281 1.00 19.24 ? 97  PRO   F HD2    1 
ATOM   29944 H HD3    . PRO   F  1 101 ? 158.250 103.906 182.714 1.00 20.08 ? 97  PRO   F HD3    1 
ATOM   29945 N N      . GLU   F  1 102 ? 154.664 101.175 183.732 1.00 25.58 ? 98  GLU   F N      1 
ATOM   29946 C CA     . GLU   F  1 102 ? 153.685 100.312 184.383 1.00 26.90 ? 98  GLU   F CA     1 
ATOM   29947 C C      . GLU   F  1 102 ? 152.554 101.124 185.000 1.00 21.92 ? 98  GLU   F C      1 
ATOM   29948 O O      . GLU   F  1 102 ? 151.385 100.732 184.921 1.00 27.04 ? 98  GLU   F O      1 
ATOM   29949 C CB     . GLU   F  1 102 ? 154.373 99.453  185.443 1.00 26.83 ? 98  GLU   F CB     1 
ATOM   29950 C CG     . GLU   F  1 102 ? 155.310 98.397  184.871 1.00 30.07 ? 98  GLU   F CG     1 
ATOM   29951 C CD     . GLU   F  1 102 ? 156.690 98.941  184.547 1.00 37.22 ? 98  GLU   F CD     1 
ATOM   29952 O OE1    . GLU   F  1 102 ? 156.971 100.110 184.886 1.00 41.93 ? 98  GLU   F OE1    1 
ATOM   29953 O OE2    . GLU   F  1 102 ? 157.496 98.197  183.950 1.00 38.12 ? 98  GLU   F OE2    1 
ATOM   29954 H H      . GLU   F  1 102 ? 155.446 101.161 184.087 1.00 25.66 ? 98  GLU   F H      1 
ATOM   29955 H HA     . GLU   F  1 102 ? 153.299 99.718  183.720 1.00 26.66 ? 98  GLU   F HA     1 
ATOM   29956 H HB2    . GLU   F  1 102 ? 154.890 100.029 186.026 1.00 26.41 ? 98  GLU   F HB2    1 
ATOM   29957 H HB3    . GLU   F  1 102 ? 153.693 98.993  185.958 1.00 27.42 ? 98  GLU   F HB3    1 
ATOM   29958 H HG2    . GLU   F  1 102 ? 155.415 97.684  185.519 1.00 31.59 ? 98  GLU   F HG2    1 
ATOM   29959 H HG3    . GLU   F  1 102 ? 154.928 98.047  184.051 1.00 29.56 ? 98  GLU   F HG3    1 
ATOM   29960 N N      . PHE   F  1 103 ? 152.880 102.258 185.624 1.00 22.94 ? 99  PHE   F N      1 
ATOM   29961 C CA     . PHE   F  1 103 ? 151.847 103.105 186.213 1.00 23.45 ? 99  PHE   F CA     1 
ATOM   29962 C C      . PHE   F  1 103 ? 150.894 103.634 185.146 1.00 18.37 ? 99  PHE   F C      1 
ATOM   29963 O O      . PHE   F  1 103 ? 149.669 103.623 185.329 1.00 24.51 ? 99  PHE   F O      1 
ATOM   29964 C CB     . PHE   F  1 103 ? 152.506 104.256 186.974 1.00 22.26 ? 99  PHE   F CB     1 
ATOM   29965 C CG     . PHE   F  1 103 ? 151.534 105.188 187.638 1.00 24.41 ? 99  PHE   F CG     1 
ATOM   29966 C CD1    . PHE   F  1 103 ? 151.049 106.298 186.968 1.00 22.29 ? 99  PHE   F CD1    1 
ATOM   29967 C CD2    . PHE   F  1 103 ? 151.115 104.961 188.937 1.00 22.95 ? 99  PHE   F CD2    1 
ATOM   29968 C CE1    . PHE   F  1 103 ? 150.159 107.158 187.578 1.00 25.46 ? 99  PHE   F CE1    1 
ATOM   29969 C CE2    . PHE   F  1 103 ? 150.225 105.818 189.552 1.00 27.48 ? 99  PHE   F CE2    1 
ATOM   29970 C CZ     . PHE   F  1 103 ? 149.746 106.918 188.872 1.00 26.44 ? 99  PHE   F CZ     1 
ATOM   29971 H H      . PHE   F  1 103 ? 153.682 102.553 185.719 1.00 23.96 ? 99  PHE   F H      1 
ATOM   29972 H HA     . PHE   F  1 103 ? 151.331 102.582 186.846 1.00 24.08 ? 99  PHE   F HA     1 
ATOM   29973 H HB2    . PHE   F  1 103 ? 153.078 103.886 187.664 1.00 21.78 ? 99  PHE   F HB2    1 
ATOM   29974 H HB3    . PHE   F  1 103 ? 153.038 104.777 186.353 1.00 23.10 ? 99  PHE   F HB3    1 
ATOM   29975 H HD1    . PHE   F  1 103 ? 151.323 106.463 186.096 1.00 22.23 ? 99  PHE   F HD1    1 
ATOM   29976 H HD2    . PHE   F  1 103 ? 151.435 104.220 189.399 1.00 23.10 ? 99  PHE   F HD2    1 
ATOM   29977 H HE1    . PHE   F  1 103 ? 149.838 107.899 187.118 1.00 24.15 ? 99  PHE   F HE1    1 
ATOM   29978 H HE2    . PHE   F  1 103 ? 149.948 105.654 190.424 1.00 26.64 ? 99  PHE   F HE2    1 
ATOM   29979 H HZ     . PHE   F  1 103 ? 149.147 107.496 189.285 1.00 26.15 ? 99  PHE   F HZ     1 
ATOM   29980 N N      . GLN   F  1 104 ? 151.441 104.100 184.021 1.00 19.36 ? 100 GLN   F N      1 
ATOM   29981 C CA     . GLN   F  1 104 ? 150.602 104.599 182.937 1.00 18.78 ? 100 GLN   F CA     1 
ATOM   29982 C C      . GLN   F  1 104 ? 149.721 103.492 182.371 1.00 17.02 ? 100 GLN   F C      1 
ATOM   29983 O O      . GLN   F  1 104 ? 148.533 103.709 182.095 1.00 23.94 ? 100 GLN   F O      1 
ATOM   29984 C CB     . GLN   F  1 104 ? 151.482 105.199 181.841 1.00 15.73 ? 100 GLN   F CB     1 
ATOM   29985 C CG     . GLN   F  1 104 ? 150.796 106.247 180.989 1.00 15.19 ? 100 GLN   F CG     1 
ATOM   29986 C CD     . GLN   F  1 104 ? 151.619 106.636 179.779 1.00 15.69 ? 100 GLN   F CD     1 
ATOM   29987 O OE1    . GLN   F  1 104 ? 152.672 106.057 179.519 1.00 20.94 ? 100 GLN   F OE1    1 
ATOM   29988 N NE2    . GLN   F  1 104 ? 151.143 107.625 179.032 1.00 14.69 ? 100 GLN   F NE2    1 
ATOM   29989 H H      . GLN   F  1 104 ? 152.285 104.138 183.866 1.00 19.98 ? 100 GLN   F H      1 
ATOM   29990 H HA     . GLN   F  1 104 ? 150.026 105.299 183.279 1.00 19.33 ? 100 GLN   F HA     1 
ATOM   29991 H HB2    . GLN   F  1 104 ? 152.251 105.617 182.257 1.00 18.35 ? 100 GLN   F HB2    1 
ATOM   29992 H HB3    . GLN   F  1 104 ? 151.777 104.487 181.254 1.00 17.66 ? 100 GLN   F HB3    1 
ATOM   29993 H HG2    . GLN   F  1 104 ? 149.947 105.899 180.678 1.00 15.50 ? 100 GLN   F HG2    1 
ATOM   29994 H HG3    . GLN   F  1 104 ? 150.656 107.042 181.524 1.00 16.39 ? 100 GLN   F HG3    1 
ATOM   29995 H HE21   . GLN   F  1 104 ? 150.404 108.007 179.245 1.00 15.01 ? 100 GLN   F HE21   1 
ATOM   29996 H HE22   . GLN   F  1 104 ? 151.574 107.882 178.335 1.00 14.65 ? 100 GLN   F HE22   1 
ATOM   29997 N N      . ALA   F  1 105 ? 150.288 102.298 182.190 1.00 17.89 ? 101 ALA   F N      1 
ATOM   29998 C CA     . ALA   F  1 105 ? 149.500 101.175 181.695 1.00 21.78 ? 101 ALA   F CA     1 
ATOM   29999 C C      . ALA   F  1 105 ? 148.389 100.814 182.672 1.00 20.69 ? 101 ALA   F C      1 
ATOM   30000 O O      . ALA   F  1 105 ? 147.276 100.473 182.259 1.00 28.68 ? 101 ALA   F O      1 
ATOM   30001 C CB     . ALA   F  1 105 ? 150.406 99.972  181.441 1.00 22.52 ? 101 ALA   F CB     1 
ATOM   30002 H H      . ALA   F  1 105 ? 151.114 102.117 182.343 1.00 19.82 ? 101 ALA   F H      1 
ATOM   30003 H HA     . ALA   F  1 105 ? 149.090 101.424 180.853 1.00 21.59 ? 101 ALA   F HA     1 
ATOM   30004 H HB1    . ALA   F  1 105 ? 149.869 99.237  181.108 1.00 23.39 ? 101 ALA   F HB1    1 
ATOM   30005 H HB2    . ALA   F  1 105 ? 151.076 100.216 180.784 1.00 20.57 ? 101 ALA   F HB2    1 
ATOM   30006 H HB3    . ALA   F  1 105 ? 150.836 99.719  182.273 1.00 21.90 ? 101 ALA   F HB3    1 
ATOM   30007 N N      . ASN   F  1 106 ? 148.675 100.875 183.973 1.00 23.61 ? 102 ASN   F N      1 
ATOM   30008 C CA     . ASN   F  1 106 ? 147.649 100.591 184.970 1.00 22.93 ? 102 ASN   F CA     1 
ATOM   30009 C C      . ASN   F  1 106 ? 146.529 101.620 184.916 1.00 21.07 ? 102 ASN   F C      1 
ATOM   30010 O O      . ASN   F  1 106 ? 145.350 101.270 185.044 1.00 26.47 ? 102 ASN   F O      1 
ATOM   30011 C CB     . ASN   F  1 106 ? 148.272 100.549 186.365 1.00 27.14 ? 102 ASN   F CB     1 
ATOM   30012 C CG     . ASN   F  1 106 ? 147.316 100.020 187.413 1.00 29.82 ? 102 ASN   F CG     1 
ATOM   30013 O OD1    . ASN   F  1 106 ? 146.769 98.927  187.275 1.00 36.78 ? 102 ASN   F OD1    1 
ATOM   30014 N ND2    . ASN   F  1 106 ? 147.108 100.796 188.470 1.00 30.66 ? 102 ASN   F ND2    1 
ATOM   30015 H H      . ASN   F  1 106 ? 149.445 101.077 184.298 1.00 23.26 ? 102 ASN   F H      1 
ATOM   30016 H HA     . ASN   F  1 106 ? 147.266 99.719  184.788 1.00 24.52 ? 102 ASN   F HA     1 
ATOM   30017 H HB2    . ASN   F  1 106 ? 149.049 99.969  186.347 1.00 25.15 ? 102 ASN   F HB2    1 
ATOM   30018 H HB3    . ASN   F  1 106 ? 148.534 101.447 186.621 1.00 25.25 ? 102 ASN   F HB3    1 
ATOM   30019 H HD21   . ASN   F  1 106 ? 146.574 100.540 189.092 1.00 30.95 ? 102 ASN   F HD21   1 
ATOM   30020 H HD22   . ASN   F  1 106 ? 147.508 101.555 188.532 1.00 29.29 ? 102 ASN   F HD22   1 
ATOM   30021 N N      . GLU   F  1 107 ? 146.874 102.898 184.742 1.00 23.92 ? 103 GLU   F N      1 
ATOM   30022 C CA     . GLU   F  1 107 ? 145.839 103.919 184.601 1.00 17.46 ? 103 GLU   F CA     1 
ATOM   30023 C C      . GLU   F  1 107 ? 144.987 103.667 183.361 1.00 18.76 ? 103 GLU   F C      1 
ATOM   30024 O O      . GLU   F  1 107 ? 143.754 103.788 183.403 1.00 25.61 ? 103 GLU   F O      1 
ATOM   30025 C CB     . GLU   F  1 107 ? 146.475 105.308 184.545 1.00 18.83 ? 103 GLU   F CB     1 
ATOM   30026 C CG     . GLU   F  1 107 ? 147.223 105.699 185.811 1.00 22.99 ? 103 GLU   F CG     1 
ATOM   30027 C CD     . GLU   F  1 107 ? 146.302 105.911 186.996 1.00 30.06 ? 103 GLU   F CD     1 
ATOM   30028 O OE1    . GLU   F  1 107 ? 145.385 106.751 186.896 1.00 36.73 ? 103 GLU   F OE1    1 
ATOM   30029 O OE2    . GLU   F  1 107 ? 146.497 105.236 188.028 1.00 35.21 ? 103 GLU   F OE2    1 
ATOM   30030 H H      . GLU   F  1 107 ? 147.681 103.192 184.703 1.00 22.86 ? 103 GLU   F H      1 
ATOM   30031 H HA     . GLU   F  1 107 ? 145.257 103.888 185.375 1.00 21.18 ? 103 GLU   F HA     1 
ATOM   30032 H HB2    . GLU   F  1 107 ? 147.106 105.333 183.810 1.00 20.75 ? 103 GLU   F HB2    1 
ATOM   30033 H HB3    . GLU   F  1 107 ? 145.777 105.965 184.398 1.00 19.36 ? 103 GLU   F HB3    1 
ATOM   30034 H HG2    . GLU   F  1 107 ? 147.847 104.995 186.041 1.00 24.70 ? 103 GLU   F HG2    1 
ATOM   30035 H HG3    . GLU   F  1 107 ? 147.700 106.528 185.653 1.00 23.62 ? 103 GLU   F HG3    1 
ATOM   30036 N N      . VAL   F  1 108 ? 145.628 103.307 182.247 1.00 17.42 ? 104 VAL   F N      1 
ATOM   30037 C CA     . VAL   F  1 108 ? 144.879 103.002 181.030 1.00 18.26 ? 104 VAL   F CA     1 
ATOM   30038 C C      . VAL   F  1 108 ? 143.943 101.824 181.269 1.00 19.94 ? 104 VAL   F C      1 
ATOM   30039 O O      . VAL   F  1 108 ? 142.782 101.838 180.844 1.00 20.60 ? 104 VAL   F O      1 
ATOM   30040 C CB     . VAL   F  1 108 ? 145.843 102.730 179.860 1.00 20.16 ? 104 VAL   F CB     1 
ATOM   30041 C CG1    . VAL   F  1 108 ? 145.092 102.130 178.681 1.00 16.19 ? 104 VAL   F CG1    1 
ATOM   30042 C CG2    . VAL   F  1 108 ? 146.551 104.010 179.448 1.00 21.43 ? 104 VAL   F CG2    1 
ATOM   30043 H H      . VAL   F  1 108 ? 146.481 103.233 182.170 1.00 20.45 ? 104 VAL   F H      1 
ATOM   30044 H HA     . VAL   F  1 108 ? 144.337 103.769 180.797 1.00 19.23 ? 104 VAL   F HA     1 
ATOM   30045 H HB     . VAL   F  1 108 ? 146.515 102.092 180.145 1.00 20.32 ? 104 VAL   F HB     1 
ATOM   30046 H HG11   . VAL   F  1 108 ? 145.624 102.245 177.878 1.00 17.77 ? 104 VAL   F HG11   1 
ATOM   30047 H HG12   . VAL   F  1 108 ? 144.944 101.186 178.844 1.00 18.24 ? 104 VAL   F HG12   1 
ATOM   30048 H HG13   . VAL   F  1 108 ? 144.245 102.588 178.580 1.00 16.93 ? 104 VAL   F HG13   1 
ATOM   30049 H HG21   . VAL   F  1 108 ? 147.195 103.803 178.753 1.00 20.21 ? 104 VAL   F HG21   1 
ATOM   30050 H HG22   . VAL   F  1 108 ? 145.894 104.639 179.112 1.00 20.14 ? 104 VAL   F HG22   1 
ATOM   30051 H HG23   . VAL   F  1 108 ? 147.004 104.384 180.218 1.00 19.89 ? 104 VAL   F HG23   1 
ATOM   30052 N N      . ARG   F  1 109 ? 144.433 100.788 181.951 1.00 21.38 ? 105 ARG   F N      1 
ATOM   30053 C CA     . ARG   F  1 109 ? 143.588 99.640  182.263 1.00 25.92 ? 105 ARG   F CA     1 
ATOM   30054 C C      . ARG   F  1 109 ? 142.400 100.054 183.120 1.00 24.49 ? 105 ARG   F C      1 
ATOM   30055 O O      . ARG   F  1 109 ? 141.266 99.630  182.872 1.00 28.68 ? 105 ARG   F O      1 
ATOM   30056 C CB     . ARG   F  1 109 ? 144.407 98.565  182.977 1.00 26.86 ? 105 ARG   F CB     1 
ATOM   30057 C CG     . ARG   F  1 109 ? 144.640 97.308  182.160 1.00 35.01 ? 105 ARG   F CG     1 
ATOM   30058 C CD     . ARG   F  1 109 ? 145.173 96.181  183.029 1.00 41.28 ? 105 ARG   F CD     1 
ATOM   30059 N NE     . ARG   F  1 109 ? 146.343 96.590  183.797 1.00 48.43 ? 105 ARG   F NE     1 
ATOM   30060 C CZ     . ARG   F  1 109 ? 147.574 96.667  183.308 1.00 45.33 ? 105 ARG   F CZ     1 
ATOM   30061 N NH1    . ARG   F  1 109 ? 147.838 96.367  182.047 1.00 39.74 ? 105 ARG   F NH1    1 
ATOM   30062 N NH2    . ARG   F  1 109 ? 148.564 97.057  184.105 1.00 37.98 ? 105 ARG   F NH2    1 
ATOM   30063 H H      . ARG   F  1 109 ? 145.240 100.730 182.241 1.00 22.56 ? 105 ARG   F H      1 
ATOM   30064 H HA     . ARG   F  1 109 ? 143.248 99.262  181.438 1.00 25.15 ? 105 ARG   F HA     1 
ATOM   30065 H HB2    . ARG   F  1 109 ? 145.274 98.932  183.207 1.00 27.03 ? 105 ARG   F HB2    1 
ATOM   30066 H HB3    . ARG   F  1 109 ? 143.939 98.305  183.785 1.00 28.60 ? 105 ARG   F HB3    1 
ATOM   30067 H HG2    . ARG   F  1 109 ? 143.801 97.019  181.768 1.00 33.74 ? 105 ARG   F HG2    1 
ATOM   30068 H HG3    . ARG   F  1 109 ? 145.291 97.491  181.465 1.00 34.03 ? 105 ARG   F HG3    1 
ATOM   30069 H HD2    . ARG   F  1 109 ? 144.483 95.909  183.654 1.00 39.87 ? 105 ARG   F HD2    1 
ATOM   30070 H HD3    . ARG   F  1 109 ? 145.426 95.434  182.464 1.00 39.59 ? 105 ARG   F HD3    1 
ATOM   30071 H HE     . ARG   F  1 109 ? 146.232 96.768  184.630 1.00 40.35 ? 105 ARG   F HE     1 
ATOM   30072 H HH11   . ARG   F  1 109 ? 147.208 96.114  181.521 1.00 38.81 ? 105 ARG   F HH11   1 
ATOM   30073 H HH12   . ARG   F  1 109 ? 148.644 96.425  181.753 1.00 38.97 ? 105 ARG   F HH12   1 
ATOM   30074 H HH21   . ARG   F  1 109 ? 148.403 97.255  184.926 1.00 33.48 ? 105 ARG   F HH21   1 
ATOM   30075 H HH22   . ARG   F  1 109 ? 149.366 97.111  183.799 1.00 37.41 ? 105 ARG   F HH22   1 
ATOM   30076 N N      . LYS   F  1 110 ? 142.640 100.893 184.129 1.00 20.52 ? 106 LYS   F N      1 
ATOM   30077 C CA     . LYS   F  1 110 ? 141.546 101.380 184.960 1.00 23.38 ? 106 LYS   F CA     1 
ATOM   30078 C C      . LYS   F  1 110 ? 140.494 102.079 184.113 1.00 24.42 ? 106 LYS   F C      1 
ATOM   30079 O O      . LYS   F  1 110 ? 139.290 101.882 184.314 1.00 27.65 ? 106 LYS   F O      1 
ATOM   30080 C CB     . LYS   F  1 110 ? 142.079 102.329 186.032 1.00 24.77 ? 106 LYS   F CB     1 
ATOM   30081 C CG     . LYS   F  1 110 ? 142.671 101.640 187.246 1.00 27.89 ? 106 LYS   F CG     1 
ATOM   30082 C CD     . LYS   F  1 110 ? 142.926 102.636 188.367 1.00 28.61 ? 106 LYS   F CD     1 
ATOM   30083 C CE     . LYS   F  1 110 ? 144.363 102.587 188.853 1.00 33.77 ? 106 LYS   F CE     1 
ATOM   30084 N NZ     . LYS   F  1 110 ? 144.711 103.786 189.664 1.00 35.21 ? 106 LYS   F NZ     1 
ATOM   30085 H H      . LYS   F  1 110 ? 143.416 101.190 184.348 1.00 23.06 ? 106 LYS   F H      1 
ATOM   30086 H HA     . LYS   F  1 110 ? 141.124 100.628 185.404 1.00 24.93 ? 106 LYS   F HA     1 
ATOM   30087 H HB2    . LYS   F  1 110 ? 142.772 102.882 185.640 1.00 25.25 ? 106 LYS   F HB2    1 
ATOM   30088 H HB3    . LYS   F  1 110 ? 141.349 102.889 186.338 1.00 24.08 ? 106 LYS   F HB3    1 
ATOM   30089 H HG2    . LYS   F  1 110 ? 142.049 100.970 187.569 1.00 26.36 ? 106 LYS   F HG2    1 
ATOM   30090 H HG3    . LYS   F  1 110 ? 143.514 101.227 187.003 1.00 26.94 ? 106 LYS   F HG3    1 
ATOM   30091 H HD2    . LYS   F  1 110 ? 142.747 103.532 188.044 1.00 27.63 ? 106 LYS   F HD2    1 
ATOM   30092 H HD3    . LYS   F  1 110 ? 142.346 102.428 189.116 1.00 30.53 ? 106 LYS   F HD3    1 
ATOM   30093 H HE2    . LYS   F  1 110 ? 144.487 101.800 189.406 1.00 33.12 ? 106 LYS   F HE2    1 
ATOM   30094 H HE3    . LYS   F  1 110 ? 144.959 102.558 188.089 1.00 29.30 ? 106 LYS   F HE3    1 
ATOM   30095 H HZ1    . LYS   F  1 110 ? 144.885 104.474 189.127 1.00 31.51 ? 106 LYS   F HZ1    1 
ATOM   30096 H HZ2    . LYS   F  1 110 ? 144.033 104.000 190.197 1.00 33.82 ? 106 LYS   F HZ2    1 
ATOM   30097 H HZ3    . LYS   F  1 110 ? 145.431 103.619 190.160 1.00 35.16 ? 106 LYS   F HZ3    1 
ATOM   30098 N N      . VAL   F  1 111 ? 140.930 102.903 183.159 1.00 22.84 ? 107 VAL   F N      1 
ATOM   30099 C CA     . VAL   F  1 111 ? 139.974 103.577 182.283 1.00 19.49 ? 107 VAL   F CA     1 
ATOM   30100 C C      . VAL   F  1 111 ? 139.199 102.559 181.453 1.00 21.08 ? 107 VAL   F C      1 
ATOM   30101 O O      . VAL   F  1 111 ? 137.976 102.663 181.298 1.00 24.73 ? 107 VAL   F O      1 
ATOM   30102 C CB     . VAL   F  1 111 ? 140.690 104.603 181.387 1.00 20.15 ? 107 VAL   F CB     1 
ATOM   30103 C CG1    . VAL   F  1 111 ? 139.703 105.235 180.417 1.00 21.59 ? 107 VAL   F CG1    1 
ATOM   30104 C CG2    . VAL   F  1 111 ? 141.359 105.673 182.231 1.00 15.79 ? 107 VAL   F CG2    1 
ATOM   30105 H H      . VAL   F  1 111 ? 141.755 103.086 183.003 1.00 22.24 ? 107 VAL   F H      1 
ATOM   30106 H HA     . VAL   F  1 111 ? 139.335 104.058 182.830 1.00 21.42 ? 107 VAL   F HA     1 
ATOM   30107 H HB     . VAL   F  1 111 ? 141.375 104.152 180.869 1.00 19.64 ? 107 VAL   F HB     1 
ATOM   30108 H HG11   . VAL   F  1 111 ? 140.111 106.018 180.017 1.00 20.13 ? 107 VAL   F HG11   1 
ATOM   30109 H HG12   . VAL   F  1 111 ? 139.477 104.593 179.728 1.00 23.00 ? 107 VAL   F HG12   1 
ATOM   30110 H HG13   . VAL   F  1 111 ? 138.905 105.493 180.904 1.00 17.37 ? 107 VAL   F HG13   1 
ATOM   30111 H HG21   . VAL   F  1 111 ? 141.820 106.293 181.646 1.00 15.99 ? 107 VAL   F HG21   1 
ATOM   30112 H HG22   . VAL   F  1 111 ? 140.680 106.141 182.740 1.00 17.61 ? 107 VAL   F HG22   1 
ATOM   30113 H HG23   . VAL   F  1 111 ? 141.992 105.255 182.833 1.00 19.25 ? 107 VAL   F HG23   1 
ATOM   30114 N N      . LYS   F  1 112 ? 139.895 101.557 180.907 1.00 25.22 ? 108 LYS   F N      1 
ATOM   30115 C CA     . LYS   F  1 112 ? 139.249 100.619 179.993 1.00 25.26 ? 108 LYS   F CA     1 
ATOM   30116 C C      . LYS   F  1 112 ? 138.266 99.699  180.709 1.00 28.88 ? 108 LYS   F C      1 
ATOM   30117 O O      . LYS   F  1 112 ? 137.241 99.325  180.129 1.00 36.28 ? 108 LYS   F O      1 
ATOM   30118 C CB     . LYS   F  1 112 ? 140.303 99.788  179.258 1.00 23.09 ? 108 LYS   F CB     1 
ATOM   30119 C CG     . LYS   F  1 112 ? 141.216 100.584 178.323 1.00 23.54 ? 108 LYS   F CG     1 
ATOM   30120 C CD     . LYS   F  1 112 ? 140.451 101.361 177.258 1.00 21.86 ? 108 LYS   F CD     1 
ATOM   30121 C CE     . LYS   F  1 112 ? 139.652 100.446 176.347 1.00 26.66 ? 108 LYS   F CE     1 
ATOM   30122 N NZ     . LYS   F  1 112 ? 139.020 101.200 175.231 1.00 26.74 ? 108 LYS   F NZ     1 
ATOM   30123 H H      . LYS   F  1 112 ? 140.728 101.403 181.047 1.00 24.09 ? 108 LYS   F H      1 
ATOM   30124 H HA     . LYS   F  1 112 ? 138.744 101.119 179.335 1.00 24.55 ? 108 LYS   F HA     1 
ATOM   30125 H HB2    . LYS   F  1 112 ? 140.868 99.357  179.917 1.00 21.85 ? 108 LYS   F HB2    1 
ATOM   30126 H HB3    . LYS   F  1 112 ? 139.853 99.113  178.728 1.00 24.26 ? 108 LYS   F HB3    1 
ATOM   30127 H HG2    . LYS   F  1 112 ? 141.726 101.222 178.843 1.00 23.36 ? 108 LYS   F HG2    1 
ATOM   30128 H HG3    . LYS   F  1 112 ? 141.816 99.971  177.871 1.00 21.97 ? 108 LYS   F HG3    1 
ATOM   30129 H HD2    . LYS   F  1 112 ? 139.840 101.981 177.683 1.00 22.99 ? 108 LYS   F HD2    1 
ATOM   30130 H HD3    . LYS   F  1 112 ? 141.084 101.847 176.709 1.00 22.89 ? 108 LYS   F HD3    1 
ATOM   30131 H HE2    . LYS   F  1 112 ? 140.242 99.778  175.967 1.00 25.63 ? 108 LYS   F HE2    1 
ATOM   30132 H HE3    . LYS   F  1 112 ? 138.947 100.020 176.858 1.00 25.61 ? 108 LYS   F HE3    1 
ATOM   30133 H HZ1    . LYS   F  1 112 ? 138.587 100.640 174.693 1.00 27.95 ? 108 LYS   F HZ1    1 
ATOM   30134 H HZ2    . LYS   F  1 112 ? 138.443 101.795 175.554 1.00 24.62 ? 108 LYS   F HZ2    1 
ATOM   30135 H HZ3    . LYS   F  1 112 ? 139.643 101.627 174.762 1.00 23.48 ? 108 LYS   F HZ3    1 
ATOM   30136 N N      . LYS   F  1 113 ? 138.551 99.323  181.954 1.00 32.00 ? 109 LYS   F N      1 
ATOM   30137 C CA     . LYS   F  1 113 ? 137.712 98.389  182.695 1.00 33.50 ? 109 LYS   F CA     1 
ATOM   30138 C C      . LYS   F  1 113 ? 136.648 99.082  183.538 1.00 30.93 ? 109 LYS   F C      1 
ATOM   30139 O O      . LYS   F  1 113 ? 135.964 98.412  184.318 1.00 41.20 ? 109 LYS   F O      1 
ATOM   30140 C CB     . LYS   F  1 113 ? 138.575 97.499  183.597 1.00 32.33 ? 109 LYS   F CB     1 
ATOM   30141 C CG     . LYS   F  1 113 ? 139.753 96.814  182.909 1.00 40.62 ? 109 LYS   F CG     1 
ATOM   30142 C CD     . LYS   F  1 113 ? 139.356 96.091  181.616 1.00 43.32 ? 109 LYS   F CD     1 
ATOM   30143 C CE     . LYS   F  1 113 ? 139.757 94.614  181.597 1.00 50.35 ? 109 LYS   F CE     1 
ATOM   30144 N NZ     . LYS   F  1 113 ? 140.942 94.271  182.435 1.00 51.62 ? 109 LYS   F NZ     1 
ATOM   30145 H H      . LYS   F  1 113 ? 139.235 99.599  182.395 1.00 29.46 ? 109 LYS   F H      1 
ATOM   30146 H HA     . LYS   F  1 113 ? 137.249 97.820  182.063 1.00 33.47 ? 109 LYS   F HA     1 
ATOM   30147 H HB2    . LYS   F  1 113 ? 138.932 98.042  184.316 1.00 30.86 ? 109 LYS   F HB2    1 
ATOM   30148 H HB3    . LYS   F  1 113 ? 138.012 96.801  183.967 1.00 34.53 ? 109 LYS   F HB3    1 
ATOM   30149 H HG2    . LYS   F  1 113 ? 140.419 97.481  182.684 1.00 35.38 ? 109 LYS   F HG2    1 
ATOM   30150 H HG3    . LYS   F  1 113 ? 140.127 96.176  183.531 1.00 38.82 ? 109 LYS   F HG3    1 
ATOM   30151 H HD2    . LYS   F  1 113 ? 138.394 96.124  181.508 1.00 38.25 ? 109 LYS   F HD2    1 
ATOM   30152 H HD3    . LYS   F  1 113 ? 139.789 96.525  180.864 1.00 39.58 ? 109 LYS   F HD3    1 
ATOM   30153 H HE2    . LYS   F  1 113 ? 139.009 94.086  181.918 1.00 46.83 ? 109 LYS   F HE2    1 
ATOM   30154 H HE3    . LYS   F  1 113 ? 139.964 94.365  180.683 1.00 49.09 ? 109 LYS   F HE3    1 
ATOM   30155 H HZ1    . LYS   F  1 113 ? 141.274 93.484  182.184 1.00 51.56 ? 109 LYS   F HZ1    1 
ATOM   30156 H HZ2    . LYS   F  1 113 ? 141.571 94.894  182.340 1.00 45.76 ? 109 LYS   F HZ2    1 
ATOM   30157 H HZ3    . LYS   F  1 113 ? 140.708 94.224  183.292 1.00 49.70 ? 109 LYS   F HZ3    1 
ATOM   30158 N N      . TYR   F  1 114 ? 136.494 100.397 183.410 1.00 30.27 ? 110 TYR   F N      1 
ATOM   30159 C CA     . TYR   F  1 114 ? 135.467 101.097 184.169 1.00 31.43 ? 110 TYR   F CA     1 
ATOM   30160 C C      . TYR   F  1 114 ? 134.081 100.633 183.738 1.00 37.47 ? 110 TYR   F C      1 
ATOM   30161 O O      . TYR   F  1 114 ? 133.812 100.440 182.549 1.00 41.72 ? 110 TYR   F O      1 
ATOM   30162 C CB     . TYR   F  1 114 ? 135.600 102.607 183.978 1.00 29.46 ? 110 TYR   F CB     1 
ATOM   30163 C CG     . TYR   F  1 114 ? 134.594 103.412 184.768 1.00 27.87 ? 110 TYR   F CG     1 
ATOM   30164 C CD1    . TYR   F  1 114 ? 134.846 103.775 186.083 1.00 32.14 ? 110 TYR   F CD1    1 
ATOM   30165 C CD2    . TYR   F  1 114 ? 133.394 103.811 184.197 1.00 30.19 ? 110 TYR   F CD2    1 
ATOM   30166 C CE1    . TYR   F  1 114 ? 133.930 104.509 186.809 1.00 27.49 ? 110 TYR   F CE1    1 
ATOM   30167 C CE2    . TYR   F  1 114 ? 132.472 104.547 184.915 1.00 27.55 ? 110 TYR   F CE2    1 
ATOM   30168 C CZ     . TYR   F  1 114 ? 132.745 104.893 186.220 1.00 30.53 ? 110 TYR   F CZ     1 
ATOM   30169 O OH     . TYR   F  1 114 ? 131.830 105.626 186.938 1.00 45.05 ? 110 TYR   F OH     1 
ATOM   30170 H H      . TYR   F  1 114 ? 136.963 100.901 182.895 1.00 30.70 ? 110 TYR   F H      1 
ATOM   30171 H HA     . TYR   F  1 114 ? 135.574 100.900 185.112 1.00 31.42 ? 110 TYR   F HA     1 
ATOM   30172 H HB2    . TYR   F  1 114 ? 136.486 102.882 184.261 1.00 28.75 ? 110 TYR   F HB2    1 
ATOM   30173 H HB3    . TYR   F  1 114 ? 135.475 102.816 183.039 1.00 29.48 ? 110 TYR   F HB3    1 
ATOM   30174 H HD1    . TYR   F  1 114 ? 135.644 103.517 186.484 1.00 30.31 ? 110 TYR   F HD1    1 
ATOM   30175 H HD2    . TYR   F  1 114 ? 133.207 103.579 183.316 1.00 29.20 ? 110 TYR   F HD2    1 
ATOM   30176 H HE1    . TYR   F  1 114 ? 134.112 104.745 187.689 1.00 27.60 ? 110 TYR   F HE1    1 
ATOM   30177 H HE2    . TYR   F  1 114 ? 131.672 104.807 184.520 1.00 27.61 ? 110 TYR   F HE2    1 
ATOM   30178 H HH     . TYR   F  1 114 ? 131.173 105.821 186.452 1.00 36.54 ? 110 TYR   F HH     1 
ATOM   30179 N N      . GLU   F  1 115 ? 133.201 100.450 184.717 1.00 44.31 ? 111 GLU   F N      1 
ATOM   30180 C CA     . GLU   F  1 115 ? 131.830 100.029 184.454 1.00 51.03 ? 111 GLU   F CA     1 
ATOM   30181 C C      . GLU   F  1 115 ? 130.860 100.744 185.388 1.00 46.78 ? 111 GLU   F C      1 
ATOM   30182 O O      . GLU   F  1 115 ? 130.080 101.593 184.957 1.00 52.54 ? 111 GLU   F O      1 
ATOM   30183 C CB     . GLU   F  1 115 ? 131.691 98.513  184.613 1.00 56.30 ? 111 GLU   F CB     1 
ATOM   30184 C CG     . GLU   F  1 115 ? 132.251 97.711  183.450 1.00 58.22 ? 111 GLU   F CG     1 
ATOM   30185 C CD     . GLU   F  1 115 ? 131.244 97.528  182.332 1.00 72.94 ? 111 GLU   F CD     1 
ATOM   30186 O OE1    . GLU   F  1 115 ? 130.753 98.546  181.800 1.00 73.13 ? 111 GLU   F OE1    1 
ATOM   30187 O OE2    . GLU   F  1 115 ? 130.943 96.367  181.985 1.00 77.07 ? 111 GLU   F OE2    1 
ATOM   30188 H H      . GLU   F  1 115 ? 133.376 100.564 185.551 1.00 40.78 ? 111 GLU   F H      1 
ATOM   30189 H HA     . GLU   F  1 115 ? 131.594 100.260 183.542 1.00 48.25 ? 111 GLU   F HA     1 
ATOM   30190 H HB2    . GLU   F  1 115 ? 132.165 98.240  185.414 1.00 53.44 ? 111 GLU   F HB2    1 
ATOM   30191 H HB3    . GLU   F  1 115 ? 130.751 98.294  184.697 1.00 56.06 ? 111 GLU   F HB3    1 
ATOM   30192 H HG2    . GLU   F  1 115 ? 133.023 98.171  183.087 1.00 53.11 ? 111 GLU   F HG2    1 
ATOM   30193 H HG3    . GLU   F  1 115 ? 132.508 96.831  183.768 1.00 57.08 ? 111 GLU   F HG3    1 
ATOM   30194 N N      . ASP   F  1 236 ? 122.748 108.486 183.872 1.00 47.14 ? 232 ASP   F N      1 
ATOM   30195 C CA     . ASP   F  1 236 ? 122.920 108.115 182.472 1.00 52.17 ? 232 ASP   F CA     1 
ATOM   30196 C C      . ASP   F  1 236 ? 123.926 109.036 181.789 1.00 43.21 ? 232 ASP   F C      1 
ATOM   30197 O O      . ASP   F  1 236 ? 124.015 110.220 182.112 1.00 46.37 ? 232 ASP   F O      1 
ATOM   30198 C CB     . ASP   F  1 236 ? 121.579 108.161 181.737 1.00 54.84 ? 232 ASP   F CB     1 
ATOM   30199 C CG     . ASP   F  1 236 ? 121.585 107.344 180.459 1.00 61.39 ? 232 ASP   F CG     1 
ATOM   30200 O OD1    . ASP   F  1 236 ? 122.606 106.681 180.176 1.00 60.58 ? 232 ASP   F OD1    1 
ATOM   30201 O OD2    . ASP   F  1 236 ? 120.567 107.363 179.736 1.00 62.59 ? 232 ASP   F OD2    1 
ATOM   30202 H HA     . ASP   F  1 236 ? 123.261 107.208 182.427 1.00 53.15 ? 232 ASP   F HA     1 
ATOM   30203 H HB2    . ASP   F  1 236 ? 120.888 107.806 182.317 1.00 55.87 ? 232 ASP   F HB2    1 
ATOM   30204 H HB3    . ASP   F  1 236 ? 121.378 109.081 181.504 1.00 54.77 ? 232 ASP   F HB3    1 
ATOM   30205 N N      . TYR   F  1 237 ? 124.682 108.481 180.844 1.00 38.42 ? 233 TYR   F N      1 
ATOM   30206 C CA     . TYR   F  1 237 ? 125.707 109.216 180.102 1.00 38.00 ? 233 TYR   F CA     1 
ATOM   30207 C C      . TYR   F  1 237 ? 125.500 108.954 178.617 1.00 32.22 ? 233 TYR   F C      1 
ATOM   30208 O O      . TYR   F  1 237 ? 126.254 108.193 177.995 1.00 34.72 ? 233 TYR   F O      1 
ATOM   30209 C CB     . TYR   F  1 237 ? 127.110 108.809 180.553 1.00 30.29 ? 233 TYR   F CB     1 
ATOM   30210 C CG     . TYR   F  1 237 ? 127.400 109.142 181.999 1.00 31.14 ? 233 TYR   F CG     1 
ATOM   30211 C CD1    . TYR   F  1 237 ? 127.690 110.442 182.387 1.00 30.27 ? 233 TYR   F CD1    1 
ATOM   30212 C CD2    . TYR   F  1 237 ? 127.381 108.156 182.976 1.00 33.66 ? 233 TYR   F CD2    1 
ATOM   30213 C CE1    . TYR   F  1 237 ? 127.954 110.752 183.707 1.00 31.47 ? 233 TYR   F CE1    1 
ATOM   30214 C CE2    . TYR   F  1 237 ? 127.645 108.456 184.298 1.00 31.74 ? 233 TYR   F CE2    1 
ATOM   30215 C CZ     . TYR   F  1 237 ? 127.931 109.755 184.658 1.00 36.30 ? 233 TYR   F CZ     1 
ATOM   30216 O OH     . TYR   F  1 237 ? 128.194 110.059 185.973 1.00 46.47 ? 233 TYR   F OH     1 
ATOM   30217 H H      . TYR   F  1 237 ? 124.618 107.657 180.607 1.00 40.58 ? 233 TYR   F H      1 
ATOM   30218 H HA     . TYR   F  1 237 ? 125.606 110.165 180.266 1.00 37.91 ? 233 TYR   F HA     1 
ATOM   30219 H HB2    . TYR   F  1 237 ? 127.208 107.850 180.444 1.00 31.91 ? 233 TYR   F HB2    1 
ATOM   30220 H HB3    . TYR   F  1 237 ? 127.761 109.272 180.005 1.00 30.99 ? 233 TYR   F HB3    1 
ATOM   30221 H HD1    . TYR   F  1 237 ? 127.706 111.117 181.748 1.00 29.03 ? 233 TYR   F HD1    1 
ATOM   30222 H HD2    . TYR   F  1 237 ? 127.189 107.279 182.736 1.00 32.91 ? 233 TYR   F HD2    1 
ATOM   30223 H HE1    . TYR   F  1 237 ? 128.148 111.628 183.952 1.00 31.19 ? 233 TYR   F HE1    1 
ATOM   30224 H HE2    . TYR   F  1 237 ? 127.630 107.786 184.942 1.00 32.47 ? 233 TYR   F HE2    1 
ATOM   30225 H HH     . TYR   F  1 237 ? 128.178 109.360 186.438 1.00 41.48 ? 233 TYR   F HH     1 
ATOM   30226 N N      . PRO   F  1 238 ? 124.480 109.569 178.013 1.00 33.99 ? 234 PRO   F N      1 
ATOM   30227 C CA     . PRO   F  1 238 ? 124.203 109.296 176.592 1.00 33.95 ? 234 PRO   F CA     1 
ATOM   30228 C C      . PRO   F  1 238 ? 125.351 109.652 175.665 1.00 28.81 ? 234 PRO   F C      1 
ATOM   30229 O O      . PRO   F  1 238 ? 125.512 109.009 174.621 1.00 31.55 ? 234 PRO   F O      1 
ATOM   30230 C CB     . PRO   F  1 238 ? 122.959 110.151 176.306 1.00 31.85 ? 234 PRO   F CB     1 
ATOM   30231 C CG     . PRO   F  1 238 ? 122.933 111.184 177.377 1.00 28.44 ? 234 PRO   F CG     1 
ATOM   30232 C CD     . PRO   F  1 238 ? 123.551 110.558 178.583 1.00 31.92 ? 234 PRO   F CD     1 
ATOM   30233 H HA     . PRO   F  1 238 ? 123.975 108.362 176.472 1.00 34.85 ? 234 PRO   F HA     1 
ATOM   30234 H HB2    . PRO   F  1 238 ? 123.042 110.566 175.433 1.00 33.07 ? 234 PRO   F HB2    1 
ATOM   30235 H HB3    . PRO   F  1 238 ? 122.166 109.596 176.348 1.00 31.69 ? 234 PRO   F HB3    1 
ATOM   30236 H HG2    . PRO   F  1 238 ? 123.448 111.956 177.095 1.00 29.05 ? 234 PRO   F HG2    1 
ATOM   30237 H HG3    . PRO   F  1 238 ? 122.015 111.437 177.559 1.00 31.80 ? 234 PRO   F HG3    1 
ATOM   30238 H HD2    . PRO   F  1 238 ? 124.034 111.226 179.093 1.00 34.04 ? 234 PRO   F HD2    1 
ATOM   30239 H HD3    . PRO   F  1 238 ? 122.874 110.118 179.120 1.00 36.87 ? 234 PRO   F HD3    1 
ATOM   30240 N N      . LEU   F  1 239 ? 126.155 110.655 176.010 1.00 28.98 ? 235 LEU   F N      1 
ATOM   30241 C CA     . LEU   F  1 239 ? 127.241 111.117 175.158 1.00 25.95 ? 235 LEU   F CA     1 
ATOM   30242 C C      . LEU   F  1 239 ? 128.540 110.353 175.385 1.00 19.37 ? 235 LEU   F C      1 
ATOM   30243 O O      . LEU   F  1 239 ? 129.561 110.706 174.788 1.00 28.27 ? 235 LEU   F O      1 
ATOM   30244 C CB     . LEU   F  1 239 ? 127.486 112.613 175.382 1.00 27.07 ? 235 LEU   F CB     1 
ATOM   30245 C CG     . LEU   F  1 239 ? 126.301 113.556 175.167 1.00 28.68 ? 235 LEU   F CG     1 
ATOM   30246 C CD1    . LEU   F  1 239 ? 126.753 115.002 175.293 1.00 27.40 ? 235 LEU   F CD1    1 
ATOM   30247 C CD2    . LEU   F  1 239 ? 125.643 113.318 173.818 1.00 28.08 ? 235 LEU   F CD2    1 
ATOM   30248 H H      . LEU   F  1 239 ? 126.088 111.091 176.748 1.00 28.90 ? 235 LEU   F H      1 
ATOM   30249 H HA     . LEU   F  1 239 ? 126.985 110.993 174.232 1.00 25.90 ? 235 LEU   F HA     1 
ATOM   30250 H HB2    . LEU   F  1 239 ? 127.786 112.736 176.295 1.00 24.39 ? 235 LEU   F HB2    1 
ATOM   30251 H HB3    . LEU   F  1 239 ? 128.188 112.897 174.775 1.00 24.19 ? 235 LEU   F HB3    1 
ATOM   30252 H HG     . LEU   F  1 239 ? 125.639 113.390 175.856 1.00 28.04 ? 235 LEU   F HG     1 
ATOM   30253 H HD11   . LEU   F  1 239 ? 125.988 115.584 175.170 1.00 28.99 ? 235 LEU   F HD11   1 
ATOM   30254 H HD12   . LEU   F  1 239 ? 127.135 115.138 176.174 1.00 26.03 ? 235 LEU   F HD12   1 
ATOM   30255 H HD13   . LEU   F  1 239 ? 127.420 115.183 174.612 1.00 24.05 ? 235 LEU   F HD13   1 
ATOM   30256 H HD21   . LEU   F  1 239 ? 124.983 114.011 173.665 1.00 27.64 ? 235 LEU   F HD21   1 
ATOM   30257 H HD22   . LEU   F  1 239 ? 126.322 113.349 173.127 1.00 25.92 ? 235 LEU   F HD22   1 
ATOM   30258 H HD23   . LEU   F  1 239 ? 125.215 112.448 173.823 1.00 27.83 ? 235 LEU   F HD23   1 
ATOM   30259 N N      . ALA   F  1 240 ? 128.523 109.315 176.219 1.00 26.51 ? 236 ALA   F N      1 
ATOM   30260 C CA     . ALA   F  1 240 ? 129.755 108.635 176.595 1.00 21.42 ? 236 ALA   F CA     1 
ATOM   30261 C C      . ALA   F  1 240 ? 130.516 108.157 175.364 1.00 20.32 ? 236 ALA   F C      1 
ATOM   30262 O O      . ALA   F  1 240 ? 129.935 107.610 174.423 1.00 23.89 ? 236 ALA   F O      1 
ATOM   30263 C CB     . ALA   F  1 240 ? 129.445 107.450 177.510 1.00 21.95 ? 236 ALA   F CB     1 
ATOM   30264 H H      . ALA   F  1 240 ? 127.814 108.986 176.578 1.00 27.37 ? 236 ALA   F H      1 
ATOM   30265 H HA     . ALA   F  1 240 ? 130.322 109.252 177.081 1.00 20.85 ? 236 ALA   F HA     1 
ATOM   30266 H HB1    . ALA   F  1 240 ? 130.274 107.004 177.738 1.00 20.32 ? 236 ALA   F HB1    1 
ATOM   30267 H HB2    . ALA   F  1 240 ? 129.012 107.776 178.314 1.00 22.46 ? 236 ALA   F HB2    1 
ATOM   30268 H HB3    . ALA   F  1 240 ? 128.857 106.837 177.043 1.00 25.11 ? 236 ALA   F HB3    1 
ATOM   30269 N N      . SER   F  1 241 ? 131.829 108.371 175.379 1.00 16.57 ? 237 SER   F N      1 
ATOM   30270 C CA     . SER   F  1 241 ? 132.705 107.957 174.291 1.00 18.88 ? 237 SER   F CA     1 
ATOM   30271 C C      . SER   F  1 241 ? 133.181 106.534 174.553 1.00 20.58 ? 237 SER   F C      1 
ATOM   30272 O O      . SER   F  1 241 ? 133.890 106.282 175.534 1.00 24.32 ? 237 SER   F O      1 
ATOM   30273 C CB     . SER   F  1 241 ? 133.891 108.911 174.166 1.00 16.56 ? 237 SER   F CB     1 
ATOM   30274 O OG     . SER   F  1 241 ? 133.454 110.257 174.092 1.00 20.61 ? 237 SER   F OG     1 
ATOM   30275 H H      . SER   F  1 241 ? 132.242 108.764 176.022 1.00 17.13 ? 237 SER   F H      1 
ATOM   30276 H HA     . SER   F  1 241 ? 132.213 107.969 173.456 1.00 19.37 ? 237 SER   F HA     1 
ATOM   30277 H HB2    . SER   F  1 241 ? 134.463 108.809 174.942 1.00 15.52 ? 237 SER   F HB2    1 
ATOM   30278 H HB3    . SER   F  1 241 ? 134.385 108.696 173.361 1.00 17.21 ? 237 SER   F HB3    1 
ATOM   30279 H HG     . SER   F  1 241 ? 134.115 110.773 174.100 1.00 15.53 ? 237 SER   F HG     1 
ATOM   30280 N N      . LYS   F  1 242 ? 132.796 105.609 173.677 1.00 20.15 ? 238 LYS   F N      1 
ATOM   30281 C CA     . LYS   F  1 242 ? 133.079 104.194 173.855 1.00 26.90 ? 238 LYS   F CA     1 
ATOM   30282 C C      . LYS   F  1 242 ? 133.611 103.604 172.556 1.00 26.61 ? 238 LYS   F C      1 
ATOM   30283 O O      . LYS   F  1 242 ? 133.375 104.129 171.465 1.00 29.76 ? 238 LYS   F O      1 
ATOM   30284 C CB     . LYS   F  1 242 ? 131.827 103.425 174.298 1.00 28.00 ? 238 LYS   F CB     1 
ATOM   30285 C CG     . LYS   F  1 242 ? 131.223 103.923 175.599 1.00 30.25 ? 238 LYS   F CG     1 
ATOM   30286 C CD     . LYS   F  1 242 ? 129.846 103.318 175.837 1.00 36.93 ? 238 LYS   F CD     1 
ATOM   30287 C CE     . LYS   F  1 242 ? 129.719 102.716 177.228 1.00 40.75 ? 238 LYS   F CE     1 
ATOM   30288 N NZ     . LYS   F  1 242 ? 129.373 103.740 178.249 1.00 43.15 ? 238 LYS   F NZ     1 
ATOM   30289 H H      . LYS   F  1 242 ? 132.360 105.784 172.958 1.00 21.98 ? 238 LYS   F H      1 
ATOM   30290 H HA     . LYS   F  1 242 ? 133.759 104.086 174.537 1.00 24.85 ? 238 LYS   F HA     1 
ATOM   30291 H HB2    . LYS   F  1 242 ? 131.152 103.508 173.608 1.00 26.40 ? 238 LYS   F HB2    1 
ATOM   30292 H HB3    . LYS   F  1 242 ? 132.061 102.492 174.419 1.00 28.70 ? 238 LYS   F HB3    1 
ATOM   30293 H HG2    . LYS   F  1 242 ? 131.802 103.676 176.336 1.00 28.91 ? 238 LYS   F HG2    1 
ATOM   30294 H HG3    . LYS   F  1 242 ? 131.126 104.886 175.558 1.00 28.57 ? 238 LYS   F HG3    1 
ATOM   30295 H HD2    . LYS   F  1 242 ? 129.174 104.012 175.745 1.00 34.30 ? 238 LYS   F HD2    1 
ATOM   30296 H HD3    . LYS   F  1 242 ? 129.690 102.615 175.188 1.00 34.45 ? 238 LYS   F HD3    1 
ATOM   30297 H HE2    . LYS   F  1 242 ? 129.014 102.051 177.220 1.00 40.07 ? 238 LYS   F HE2    1 
ATOM   30298 H HE3    . LYS   F  1 242 ? 130.560 102.306 177.483 1.00 40.19 ? 238 LYS   F HE3    1 
ATOM   30299 H HZ1    . LYS   F  1 242 ? 129.324 103.363 179.054 1.00 42.99 ? 238 LYS   F HZ1    1 
ATOM   30300 H HZ2    . LYS   F  1 242 ? 129.995 104.376 178.265 1.00 39.26 ? 238 LYS   F HZ2    1 
ATOM   30301 H HZ3    . LYS   F  1 242 ? 128.587 104.110 178.055 1.00 39.50 ? 238 LYS   F HZ3    1 
ATOM   30302 N N      . ASP   F  1 243 ? 134.336 102.497 172.692 1.00 34.76 ? 239 ASP   F N      1 
ATOM   30303 C CA     . ASP   F  1 243 ? 134.872 101.776 171.548 1.00 33.68 ? 239 ASP   F CA     1 
ATOM   30304 C C      . ASP   F  1 243 ? 133.842 100.757 171.060 1.00 39.54 ? 239 ASP   F C      1 
ATOM   30305 O O      . ASP   F  1 243 ? 132.688 100.747 171.497 1.00 43.65 ? 239 ASP   F O      1 
ATOM   30306 C CB     . ASP   F  1 243 ? 136.202 101.119 171.916 1.00 33.96 ? 239 ASP   F CB     1 
ATOM   30307 C CG     . ASP   F  1 243 ? 136.081 100.155 173.083 1.00 42.04 ? 239 ASP   F CG     1 
ATOM   30308 O OD1    . ASP   F  1 243 ? 134.943 99.809  173.464 1.00 42.76 ? 239 ASP   F OD1    1 
ATOM   30309 O OD2    . ASP   F  1 243 ? 137.129 99.741  173.620 1.00 40.82 ? 239 ASP   F OD2    1 
ATOM   30310 H H      . ASP   F  1 243 ? 134.533 102.143 173.450 1.00 32.92 ? 239 ASP   F H      1 
ATOM   30311 H HA     . ASP   F  1 243 ? 135.038 102.403 170.828 1.00 33.42 ? 239 ASP   F HA     1 
ATOM   30312 H HB2    . ASP   F  1 243 ? 136.534 100.624 171.151 1.00 35.92 ? 239 ASP   F HB2    1 
ATOM   30313 H HB3    . ASP   F  1 243 ? 136.837 101.808 172.163 1.00 34.62 ? 239 ASP   F HB3    1 
ATOM   30314 N N      . ALA   F  1 244 ? 134.255 99.881  170.142 1.00 39.86 ? 240 ALA   F N      1 
ATOM   30315 C CA     . ALA   F  1 244 ? 133.340 98.886  169.597 1.00 40.78 ? 240 ALA   F CA     1 
ATOM   30316 C C      . ALA   F  1 244 ? 132.862 97.898  170.653 1.00 44.20 ? 240 ALA   F C      1 
ATOM   30317 O O      . ALA   F  1 244 ? 131.798 97.294  170.483 1.00 50.91 ? 240 ALA   F O      1 
ATOM   30318 C CB     . ALA   F  1 244 ? 134.011 98.132  168.449 1.00 38.86 ? 240 ALA   F CB     1 
ATOM   30319 H H      . ALA   F  1 244 ? 135.052 99.845  169.822 1.00 38.23 ? 240 ALA   F H      1 
ATOM   30320 H HA     . ALA   F  1 244 ? 132.560 99.339  169.241 1.00 40.12 ? 240 ALA   F HA     1 
ATOM   30321 H HB1    . ALA   F  1 244 ? 133.390 97.475  168.097 1.00 40.68 ? 240 ALA   F HB1    1 
ATOM   30322 H HB2    . ALA   F  1 244 ? 134.251 98.765  167.755 1.00 38.13 ? 240 ALA   F HB2    1 
ATOM   30323 H HB3    . ALA   F  1 244 ? 134.806 97.690  168.785 1.00 39.16 ? 240 ALA   F HB3    1 
ATOM   30324 N N      . LYS   F  1 245 ? 133.620 97.720  171.735 1.00 44.35 ? 241 LYS   F N      1 
ATOM   30325 C CA     . LYS   F  1 245 ? 133.257 96.805  172.808 1.00 39.33 ? 241 LYS   F CA     1 
ATOM   30326 C C      . LYS   F  1 245 ? 132.534 97.503  173.954 1.00 41.27 ? 241 LYS   F C      1 
ATOM   30327 O O      . LYS   F  1 245 ? 132.424 96.931  175.045 1.00 40.80 ? 241 LYS   F O      1 
ATOM   30328 C CB     . LYS   F  1 245 ? 134.505 96.093  173.334 1.00 44.52 ? 241 LYS   F CB     1 
ATOM   30329 C CG     . LYS   F  1 245 ? 135.445 95.598  172.242 1.00 49.60 ? 241 LYS   F CG     1 
ATOM   30330 C CD     . LYS   F  1 245 ? 135.981 94.203  172.534 1.00 52.79 ? 241 LYS   F CD     1 
ATOM   30331 C CE     . LYS   F  1 245 ? 137.259 94.258  173.354 1.00 53.86 ? 241 LYS   F CE     1 
ATOM   30332 N NZ     . LYS   F  1 245 ? 138.474 94.150  172.502 1.00 56.79 ? 241 LYS   F NZ     1 
ATOM   30333 H H      . LYS   F  1 245 ? 134.364 98.127  171.869 1.00 42.97 ? 241 LYS   F H      1 
ATOM   30334 H HA     . LYS   F  1 245 ? 132.661 96.128  172.452 1.00 41.59 ? 241 LYS   F HA     1 
ATOM   30335 H HB2    . LYS   F  1 245 ? 135.003 96.711  173.892 1.00 44.30 ? 241 LYS   F HB2    1 
ATOM   30336 H HB3    . LYS   F  1 245 ? 134.225 95.331  173.864 1.00 45.02 ? 241 LYS   F HB3    1 
ATOM   30337 H HG2    . LYS   F  1 245 ? 134.964 95.563  171.400 1.00 47.59 ? 241 LYS   F HG2    1 
ATOM   30338 H HG3    . LYS   F  1 245 ? 136.198 96.205  172.170 1.00 46.94 ? 241 LYS   F HG3    1 
ATOM   30339 H HD2    . LYS   F  1 245 ? 135.322 93.693  173.028 1.00 49.69 ? 241 LYS   F HD2    1 
ATOM   30340 H HD3    . LYS   F  1 245 ? 136.183 93.760  171.695 1.00 52.05 ? 241 LYS   F HD3    1 
ATOM   30341 H HE2    . LYS   F  1 245 ? 137.297 95.102  173.831 1.00 51.65 ? 241 LYS   F HE2    1 
ATOM   30342 H HE3    . LYS   F  1 245 ? 137.265 93.519  173.983 1.00 51.93 ? 241 LYS   F HE3    1 
ATOM   30343 H HZ1    . LYS   F  1 245 ? 139.205 94.174  173.009 1.00 56.05 ? 241 LYS   F HZ1    1 
ATOM   30344 H HZ2    . LYS   F  1 245 ? 138.461 93.384  172.049 1.00 53.81 ? 241 LYS   F HZ2    1 
ATOM   30345 H HZ3    . LYS   F  1 245 ? 138.501 94.827  171.924 1.00 54.52 ? 241 LYS   F HZ3    1 
ATOM   30346 N N      . LYS   F  1 246 ? 132.042 98.722  173.733 1.00 42.02 ? 242 LYS   F N      1 
ATOM   30347 C CA     . LYS   F  1 246 ? 131.335 99.486  174.759 1.00 39.74 ? 242 LYS   F CA     1 
ATOM   30348 C C      . LYS   F  1 246 ? 132.242 99.807  175.943 1.00 35.69 ? 242 LYS   F C      1 
ATOM   30349 O O      . LYS   F  1 246 ? 131.772 99.980  177.071 1.00 36.63 ? 242 LYS   F O      1 
ATOM   30350 C CB     . LYS   F  1 246 ? 130.082 98.744  175.235 1.00 43.07 ? 242 LYS   F CB     1 
ATOM   30351 C CG     . LYS   F  1 246 ? 129.167 98.237  174.117 1.00 41.33 ? 242 LYS   F CG     1 
ATOM   30352 C CD     . LYS   F  1 246 ? 128.752 99.329  173.129 1.00 47.60 ? 242 LYS   F CD     1 
ATOM   30353 C CE     . LYS   F  1 246 ? 128.746 98.817  171.696 1.00 55.26 ? 242 LYS   F CE     1 
ATOM   30354 N NZ     . LYS   F  1 246 ? 128.726 99.931  170.708 1.00 60.32 ? 242 LYS   F NZ     1 
ATOM   30355 H H      . LYS   F  1 246 ? 132.107 99.136  172.983 1.00 41.70 ? 242 LYS   F H      1 
ATOM   30356 H HA     . LYS   F  1 246 ? 131.058 100.332 174.380 1.00 40.85 ? 242 LYS   F HA     1 
ATOM   30357 H HB2    . LYS   F  1 246 ? 130.355 97.976  175.761 1.00 41.20 ? 242 LYS   F HB2    1 
ATOM   30358 H HB3    . LYS   F  1 246 ? 129.560 99.346  175.787 1.00 40.05 ? 242 LYS   F HB3    1 
ATOM   30359 H HG2    . LYS   F  1 246 ? 129.631 97.544  173.624 1.00 43.02 ? 242 LYS   F HG2    1 
ATOM   30360 H HG3    . LYS   F  1 246 ? 128.360 97.874  174.514 1.00 42.36 ? 242 LYS   F HG3    1 
ATOM   30361 H HD2    . LYS   F  1 246 ? 127.852 99.620  173.343 1.00 46.94 ? 242 LYS   F HD2    1 
ATOM   30362 H HD3    . LYS   F  1 246 ? 129.359 100.080 173.174 1.00 44.75 ? 242 LYS   F HD3    1 
ATOM   30363 H HE2    . LYS   F  1 246 ? 129.546 98.292  171.538 1.00 49.63 ? 242 LYS   F HE2    1 
ATOM   30364 H HE3    . LYS   F  1 246 ? 127.955 98.273  171.555 1.00 52.21 ? 242 LYS   F HE3    1 
ATOM   30365 H HZ1    . LYS   F  1 246 ? 128.721 99.603  169.880 1.00 56.83 ? 242 LYS   F HZ1    1 
ATOM   30366 H HZ2    . LYS   F  1 246 ? 127.998 100.429 170.826 1.00 58.40 ? 242 LYS   F HZ2    1 
ATOM   30367 H HZ3    . LYS   F  1 246 ? 129.447 100.443 170.812 1.00 53.19 ? 242 LYS   F HZ3    1 
ATOM   30368 N N      . GLN   F  1 247 ? 133.545 99.890  175.694 1.00 35.53 ? 243 GLN   F N      1 
ATOM   30369 C CA     . GLN   F  1 247 ? 134.519 100.285 176.700 1.00 29.27 ? 243 GLN   F CA     1 
ATOM   30370 C C      . GLN   F  1 247 ? 134.924 101.734 176.471 1.00 29.12 ? 243 GLN   F C      1 
ATOM   30371 O O      . GLN   F  1 247 ? 135.079 102.172 175.327 1.00 30.31 ? 243 GLN   F O      1 
ATOM   30372 C CB     . GLN   F  1 247 ? 135.751 99.380  176.652 1.00 39.54 ? 243 GLN   F CB     1 
ATOM   30373 C CG     . GLN   F  1 247 ? 135.628 98.119  177.489 1.00 39.64 ? 243 GLN   F CG     1 
ATOM   30374 C CD     . GLN   F  1 247 ? 136.892 97.283  177.469 1.00 51.24 ? 243 GLN   F CD     1 
ATOM   30375 O OE1    . GLN   F  1 247 ? 137.715 97.405  176.563 1.00 46.93 ? 243 GLN   F OE1    1 
ATOM   30376 N NE2    . GLN   F  1 247 ? 137.053 96.430  178.473 1.00 56.77 ? 243 GLN   F NE2    1 
ATOM   30377 H H      . GLN   F  1 247 ? 133.897 99.716  174.930 1.00 37.54 ? 243 GLN   F H      1 
ATOM   30378 H HA     . GLN   F  1 247 ? 134.124 100.213 177.583 1.00 32.50 ? 243 GLN   F HA     1 
ATOM   30379 H HB2    . GLN   F  1 247 ? 135.905 99.111  175.734 1.00 39.88 ? 243 GLN   F HB2    1 
ATOM   30380 H HB3    . GLN   F  1 247 ? 136.515 99.878  176.981 1.00 36.31 ? 243 GLN   F HB3    1 
ATOM   30381 H HG2    . GLN   F  1 247 ? 135.443 98.365  178.409 1.00 39.26 ? 243 GLN   F HG2    1 
ATOM   30382 H HG3    . GLN   F  1 247 ? 134.904 97.577  177.139 1.00 39.32 ? 243 GLN   F HG3    1 
ATOM   30383 H HE21   . GLN   F  1 247 ? 136.456 96.373  179.089 1.00 51.18 ? 243 GLN   F HE21   1 
ATOM   30384 H HE22   . GLN   F  1 247 ? 137.754 95.933  178.507 1.00 50.37 ? 243 GLN   F HE22   1 
ATOM   30385 N N      . LEU   F  1 248 ? 135.089 102.476 177.563 1.00 23.34 ? 244 LEU   F N      1 
ATOM   30386 C CA     . LEU   F  1 248 ? 135.415 103.891 177.460 1.00 21.83 ? 244 LEU   F CA     1 
ATOM   30387 C C      . LEU   F  1 248 ? 136.713 104.091 176.688 1.00 18.78 ? 244 LEU   F C      1 
ATOM   30388 O O      . LEU   F  1 248 ? 137.696 103.373 176.892 1.00 25.78 ? 244 LEU   F O      1 
ATOM   30389 C CB     . LEU   F  1 248 ? 135.537 104.509 178.854 1.00 17.37 ? 244 LEU   F CB     1 
ATOM   30390 C CG     . LEU   F  1 248 ? 134.246 104.647 179.664 1.00 21.42 ? 244 LEU   F CG     1 
ATOM   30391 C CD1    . LEU   F  1 248 ? 134.548 105.225 181.036 1.00 22.63 ? 244 LEU   F CD1    1 
ATOM   30392 C CD2    . LEU   F  1 248 ? 133.231 105.510 178.933 1.00 21.84 ? 244 LEU   F CD2    1 
ATOM   30393 H H      . LEU   F  1 248 ? 135.018 102.185 178.369 1.00 25.62 ? 244 LEU   F H      1 
ATOM   30394 H HA     . LEU   F  1 248 ? 134.706 104.348 176.982 1.00 22.97 ? 244 LEU   F HA     1 
ATOM   30395 H HB2    . LEU   F  1 248 ? 136.143 103.961 179.374 1.00 21.41 ? 244 LEU   F HB2    1 
ATOM   30396 H HB3    . LEU   F  1 248 ? 135.911 105.397 178.758 1.00 20.00 ? 244 LEU   F HB3    1 
ATOM   30397 H HG     . LEU   F  1 248 ? 133.856 103.769 179.789 1.00 23.57 ? 244 LEU   F HG     1 
ATOM   30398 H HD11   . LEU   F  1 248 ? 133.730 105.248 181.556 1.00 24.32 ? 244 LEU   F HD11   1 
ATOM   30399 H HD12   . LEU   F  1 248 ? 135.205 104.665 181.476 1.00 23.82 ? 244 LEU   F HD12   1 
ATOM   30400 H HD13   . LEU   F  1 248 ? 134.897 106.123 180.929 1.00 18.39 ? 244 LEU   F HD13   1 
ATOM   30401 H HD21   . LEU   F  1 248 ? 132.514 105.737 179.544 1.00 21.01 ? 244 LEU   F HD21   1 
ATOM   30402 H HD22   . LEU   F  1 248 ? 133.669 106.317 178.622 1.00 19.79 ? 244 LEU   F HD22   1 
ATOM   30403 H HD23   . LEU   F  1 248 ? 132.879 105.013 178.178 1.00 23.90 ? 244 LEU   F HD23   1 
ATOM   30404 N N      . LEU   F  1 249 ? 136.709 105.074 175.792 1.00 18.26 ? 245 LEU   F N      1 
ATOM   30405 C CA     . LEU   F  1 249 ? 137.910 105.412 175.044 1.00 14.57 ? 245 LEU   F CA     1 
ATOM   30406 C C      . LEU   F  1 249 ? 138.956 106.028 175.966 1.00 15.96 ? 245 LEU   F C      1 
ATOM   30407 O O      . LEU   F  1 249 ? 138.636 106.753 176.912 1.00 21.80 ? 245 LEU   F O      1 
ATOM   30408 C CB     . LEU   F  1 249 ? 137.582 106.387 173.913 1.00 15.72 ? 245 LEU   F CB     1 
ATOM   30409 C CG     . LEU   F  1 249 ? 136.715 105.864 172.766 1.00 21.25 ? 245 LEU   F CG     1 
ATOM   30410 C CD1    . LEU   F  1 249 ? 136.471 106.966 171.750 1.00 19.97 ? 245 LEU   F CD1    1 
ATOM   30411 C CD2    . LEU   F  1 249 ? 137.358 104.661 172.101 1.00 20.51 ? 245 LEU   F CD2    1 
ATOM   30412 H H      . LEU   F  1 249 ? 136.025 105.557 175.601 1.00 20.41 ? 245 LEU   F H      1 
ATOM   30413 H HA     . LEU   F  1 249 ? 138.285 104.607 174.659 1.00 18.30 ? 245 LEU   F HA     1 
ATOM   30414 H HB2    . LEU   F  1 249 ? 137.119 107.148 174.296 1.00 16.68 ? 245 LEU   F HB2    1 
ATOM   30415 H HB3    . LEU   F  1 249 ? 138.417 106.688 173.523 1.00 15.96 ? 245 LEU   F HB3    1 
ATOM   30416 H HG     . LEU   F  1 249 ? 135.857 105.587 173.121 1.00 21.57 ? 245 LEU   F HG     1 
ATOM   30417 H HD11   . LEU   F  1 249 ? 135.876 106.633 171.060 1.00 19.97 ? 245 LEU   F HD11   1 
ATOM   30418 H HD12   . LEU   F  1 249 ? 136.068 107.725 172.198 1.00 18.46 ? 245 LEU   F HD12   1 
ATOM   30419 H HD13   . LEU   F  1 249 ? 137.319 107.226 171.359 1.00 20.07 ? 245 LEU   F HD13   1 
ATOM   30420 H HD21   . LEU   F  1 249 ? 136.835 104.414 171.324 1.00 23.18 ? 245 LEU   F HD21   1 
ATOM   30421 H HD22   . LEU   F  1 249 ? 138.260 104.896 171.832 1.00 20.84 ? 245 LEU   F HD22   1 
ATOM   30422 H HD23   . LEU   F  1 249 ? 137.381 103.926 172.732 1.00 22.67 ? 245 LEU   F HD23   1 
ATOM   30423 N N      . CYS   F  1 250 ? 140.221 105.729 175.682 1.00 17.76 ? 246 CYS   F N      1 
ATOM   30424 C CA     . CYS   F  1 250 ? 141.332 106.267 176.451 1.00 15.91 ? 246 CYS   F CA     1 
ATOM   30425 C C      . CYS   F  1 250 ? 142.507 106.552 175.530 1.00 13.25 ? 246 CYS   F C      1 
ATOM   30426 O O      . CYS   F  1 250 ? 142.783 105.785 174.604 1.00 18.62 ? 246 CYS   F O      1 
ATOM   30427 C CB     . CYS   F  1 250 ? 141.771 105.304 177.559 1.00 18.36 ? 246 CYS   F CB     1 
ATOM   30428 S SG     . CYS   F  1 250 ? 142.823 106.070 178.810 1.00 26.53 ? 246 CYS   F SG     1 
ATOM   30429 H H      . CYS   F  1 250 ? 140.462 105.210 175.041 1.00 17.31 ? 246 CYS   F H      1 
ATOM   30430 H HA     . CYS   F  1 250 ? 141.063 107.101 176.865 1.00 15.47 ? 246 CYS   F HA     1 
ATOM   30431 H HB2    . CYS   F  1 250 ? 140.982 104.958 178.003 1.00 19.37 ? 246 CYS   F HB2    1 
ATOM   30432 H HB3    . CYS   F  1 250 ? 142.268 104.574 177.160 1.00 18.64 ? 246 CYS   F HB3    1 
ATOM   30433 H HG     . CYS   F  1 250 ? 143.123 105.246 179.627 1.00 20.79 ? 246 CYS   F HG     1 
ATOM   30434 N N      . GLY   F  1 251 ? 143.195 107.666 175.795 1.00 15.83 ? 247 GLY   F N      1 
ATOM   30435 C CA     . GLY   F  1 251 ? 144.402 108.022 175.087 1.00 13.28 ? 247 GLY   F CA     1 
ATOM   30436 C C      . GLY   F  1 251 ? 145.590 108.075 176.036 1.00 9.22  ? 247 GLY   F C      1 
ATOM   30437 O O      . GLY   F  1 251 ? 145.440 108.087 177.263 1.00 15.43 ? 247 GLY   F O      1 
ATOM   30438 H H      . GLY   F  1 251 ? 142.968 108.238 176.395 1.00 14.40 ? 247 GLY   F H      1 
ATOM   30439 H HA2    . GLY   F  1 251 ? 144.584 107.369 174.395 1.00 14.11 ? 247 GLY   F HA2    1 
ATOM   30440 H HA3    . GLY   F  1 251 ? 144.294 108.892 174.673 1.00 10.82 ? 247 GLY   F HA3    1 
ATOM   30441 N N      . ALA   F  1 252 ? 146.782 108.105 175.446 1.00 13.35 ? 248 ALA   F N      1 
ATOM   30442 C CA     . ALA   F  1 252 ? 148.012 108.164 176.220 1.00 10.57 ? 248 ALA   F CA     1 
ATOM   30443 C C      . ALA   F  1 252 ? 149.074 108.895 175.414 1.00 10.30 ? 248 ALA   F C      1 
ATOM   30444 O O      . ALA   F  1 252 ? 148.990 108.999 174.188 1.00 18.66 ? 248 ALA   F O      1 
ATOM   30445 C CB     . ALA   F  1 252 ? 148.501 106.765 176.607 1.00 11.71 ? 248 ALA   F CB     1 
ATOM   30446 H H      . ALA   F  1 252 ? 146.904 108.090 174.596 1.00 12.75 ? 248 ALA   F H      1 
ATOM   30447 H HA     . ALA   F  1 252 ? 147.852 108.665 177.035 1.00 11.33 ? 248 ALA   F HA     1 
ATOM   30448 H HB1    . ALA   F  1 252 ? 149.298 106.849 177.152 1.00 11.39 ? 248 ALA   F HB1    1 
ATOM   30449 H HB2    . ALA   F  1 252 ? 147.804 106.315 177.107 1.00 11.80 ? 248 ALA   F HB2    1 
ATOM   30450 H HB3    . ALA   F  1 252 ? 148.703 106.268 175.799 1.00 12.82 ? 248 ALA   F HB3    1 
ATOM   30451 N N      . ALA   F  1 253 ? 150.078 109.402 176.122 1.00 11.53 ? 249 ALA   F N      1 
ATOM   30452 C CA     . ALA   F  1 253 ? 151.181 110.134 175.518 1.00 12.73 ? 249 ALA   F CA     1 
ATOM   30453 C C      . ALA   F  1 253 ? 152.475 109.349 175.673 1.00 9.83  ? 249 ALA   F C      1 
ATOM   30454 O O      . ALA   F  1 253 ? 152.689 108.678 176.688 1.00 18.57 ? 249 ALA   F O      1 
ATOM   30455 C CB     . ALA   F  1 253 ? 151.335 111.517 176.154 1.00 9.69  ? 249 ALA   F CB     1 
ATOM   30456 H H      . ALA   F  1 253 ? 150.141 109.335 176.976 1.00 12.22 ? 249 ALA   F H      1 
ATOM   30457 H HA     . ALA   F  1 253 ? 151.008 110.254 174.573 1.00 12.32 ? 249 ALA   F HA     1 
ATOM   30458 H HB1    . ALA   F  1 253 ? 152.080 111.975 175.735 1.00 12.30 ? 249 ALA   F HB1    1 
ATOM   30459 H HB2    . ALA   F  1 253 ? 150.518 112.021 176.018 1.00 11.48 ? 249 ALA   F HB2    1 
ATOM   30460 H HB3    . ALA   F  1 253 ? 151.505 111.411 177.102 1.00 11.34 ? 249 ALA   F HB3    1 
ATOM   30461 N N      . ILE   F  1 254 ? 153.331 109.424 174.653 1.00 10.47 ? 250 ILE   F N      1 
ATOM   30462 C CA     . ILE   F  1 254 ? 154.659 108.827 174.692 1.00 11.51 ? 250 ILE   F CA     1 
ATOM   30463 C C      . ILE   F  1 254 ? 155.653 109.807 174.085 1.00 11.89 ? 250 ILE   F C      1 
ATOM   30464 O O      . ILE   F  1 254 ? 155.287 110.726 173.349 1.00 15.37 ? 250 ILE   F O      1 
ATOM   30465 C CB     . ILE   F  1 254 ? 154.719 107.470 173.951 1.00 11.51 ? 250 ILE   F CB     1 
ATOM   30466 C CG1    . ILE   F  1 254 ? 154.391 107.639 172.465 1.00 16.00 ? 250 ILE   F CG1    1 
ATOM   30467 C CG2    . ILE   F  1 254 ? 153.764 106.475 174.590 1.00 14.50 ? 250 ILE   F CG2    1 
ATOM   30468 C CD1    . ILE   F  1 254 ? 154.733 106.427 171.630 1.00 17.62 ? 250 ILE   F CD1    1 
ATOM   30469 H H      . ILE   F  1 254 ? 153.158 109.826 173.914 1.00 11.33 ? 250 ILE   F H      1 
ATOM   30470 H HA     . ILE   F  1 254 ? 154.913 108.675 175.615 1.00 12.45 ? 250 ILE   F HA     1 
ATOM   30471 H HB     . ILE   F  1 254 ? 155.620 107.120 174.027 1.00 12.27 ? 250 ILE   F HB     1 
ATOM   30472 H HG12   . ILE   F  1 254 ? 153.440 107.805 172.372 1.00 14.77 ? 250 ILE   F HG12   1 
ATOM   30473 H HG13   . ILE   F  1 254 ? 154.890 108.385 172.103 1.00 14.98 ? 250 ILE   F HG13   1 
ATOM   30474 H HG21   . ILE   F  1 254 ? 153.919 105.599 174.207 1.00 12.91 ? 250 ILE   F HG21   1 
ATOM   30475 H HG22   . ILE   F  1 254 ? 153.928 106.452 175.545 1.00 12.50 ? 250 ILE   F HG22   1 
ATOM   30476 H HG23   . ILE   F  1 254 ? 152.853 106.757 174.418 1.00 15.98 ? 250 ILE   F HG23   1 
ATOM   30477 H HD11   . ILE   F  1 254 ? 154.582 106.635 170.695 1.00 19.04 ? 250 ILE   F HD11   1 
ATOM   30478 H HD12   . ILE   F  1 254 ? 155.665 106.201 171.772 1.00 13.44 ? 250 ILE   F HD12   1 
ATOM   30479 H HD13   . ILE   F  1 254 ? 154.169 105.687 171.901 1.00 16.00 ? 250 ILE   F HD13   1 
ATOM   30480 N N      . GLY   F  1 255 ? 156.930 109.599 174.410 1.00 18.21 ? 251 GLY   F N      1 
ATOM   30481 C CA     . GLY   F  1 255 ? 157.999 110.401 173.856 1.00 14.87 ? 251 GLY   F CA     1 
ATOM   30482 C C      . GLY   F  1 255 ? 158.553 109.815 172.569 1.00 12.70 ? 251 GLY   F C      1 
ATOM   30483 O O      . GLY   F  1 255 ? 158.068 108.817 172.039 1.00 18.63 ? 251 GLY   F O      1 
ATOM   30484 H H      . GLY   F  1 255 ? 157.195 108.993 174.958 1.00 15.77 ? 251 GLY   F H      1 
ATOM   30485 H HA2    . GLY   F  1 255 ? 157.671 111.295 173.672 1.00 12.49 ? 251 GLY   F HA2    1 
ATOM   30486 H HA3    . GLY   F  1 255 ? 158.720 110.467 174.500 1.00 16.48 ? 251 GLY   F HA3    1 
ATOM   30487 N N      . THR   F  1 256 ? 159.604 110.465 172.065 1.00 15.28 ? 252 THR   F N      1 
ATOM   30488 C CA     . THR   F  1 256 ? 160.265 110.058 170.831 1.00 16.55 ? 252 THR   F CA     1 
ATOM   30489 C C      . THR   F  1 256 ? 161.610 109.387 171.090 1.00 15.29 ? 252 THR   F C      1 
ATOM   30490 O O      . THR   F  1 256 ? 162.440 109.298 170.179 1.00 23.19 ? 252 THR   F O      1 
ATOM   30491 C CB     . THR   F  1 256 ? 160.453 111.262 169.906 1.00 12.90 ? 252 THR   F CB     1 
ATOM   30492 O OG1    . THR   F  1 256 ? 161.331 112.212 170.522 1.00 19.83 ? 252 THR   F OG1    1 
ATOM   30493 C CG2    . THR   F  1 256 ? 159.118 111.924 169.610 1.00 14.09 ? 252 THR   F CG2    1 
ATOM   30494 H H      . THR   F  1 256 ? 159.957 111.158 172.430 1.00 14.79 ? 252 THR   F H      1 
ATOM   30495 H HA     . THR   F  1 256 ? 159.703 109.418 170.369 1.00 16.25 ? 252 THR   F HA     1 
ATOM   30496 H HB     . THR   F  1 256 ? 160.839 110.965 169.068 1.00 14.84 ? 252 THR   F HB     1 
ATOM   30497 H HG1    . THR   F  1 256 ? 161.015 112.459 171.259 1.00 18.28 ? 252 THR   F HG1    1 
ATOM   30498 H HG21   . THR   F  1 256 ? 159.241 112.648 168.977 1.00 13.27 ? 252 THR   F HG21   1 
ATOM   30499 H HG22   . THR   F  1 256 ? 158.505 111.275 169.231 1.00 14.43 ? 252 THR   F HG22   1 
ATOM   30500 H HG23   . THR   F  1 256 ? 158.734 112.280 170.425 1.00 16.16 ? 252 THR   F HG23   1 
ATOM   30501 N N      . HIS   F  1 257 ? 161.842 108.917 172.309 1.00 19.94 ? 253 HIS   F N      1 
ATOM   30502 C CA     . HIS   F  1 257 ? 163.097 108.282 172.680 1.00 20.03 ? 253 HIS   F CA     1 
ATOM   30503 C C      . HIS   F  1 257 ? 162.978 106.764 172.584 1.00 22.98 ? 253 HIS   F C      1 
ATOM   30504 O O      . HIS   F  1 257 ? 161.891 106.203 172.428 1.00 31.79 ? 253 HIS   F O      1 
ATOM   30505 C CB     . HIS   F  1 257 ? 163.510 108.705 174.092 1.00 22.76 ? 253 HIS   F CB     1 
ATOM   30506 C CG     . HIS   F  1 257 ? 163.635 110.187 174.262 1.00 24.87 ? 253 HIS   F CG     1 
ATOM   30507 N ND1    . HIS   F  1 257 ? 164.824 110.860 174.075 1.00 23.34 ? 253 HIS   F ND1    1 
ATOM   30508 C CD2    . HIS   F  1 257 ? 162.720 111.127 174.595 1.00 25.67 ? 253 HIS   F CD2    1 
ATOM   30509 C CE1    . HIS   F  1 257 ? 164.635 112.149 174.288 1.00 16.50 ? 253 HIS   F CE1    1 
ATOM   30510 N NE2    . HIS   F  1 257 ? 163.367 112.338 174.605 1.00 25.33 ? 253 HIS   F NE2    1 
ATOM   30511 H H      . HIS   F  1 257 ? 161.275 108.955 172.954 1.00 19.95 ? 253 HIS   F H      1 
ATOM   30512 H HA     . HIS   F  1 257 ? 163.791 108.567 172.067 1.00 20.57 ? 253 HIS   F HA     1 
ATOM   30513 H HB2    . HIS   F  1 257 ? 162.843 108.391 174.721 1.00 22.75 ? 253 HIS   F HB2    1 
ATOM   30514 H HB3    . HIS   F  1 257 ? 164.370 108.309 174.299 1.00 22.08 ? 253 HIS   F HB3    1 
ATOM   30515 H HD2    . HIS   F  1 257 ? 161.821 110.980 174.783 1.00 22.22 ? 253 HIS   F HD2    1 
ATOM   30516 H HE1    . HIS   F  1 257 ? 165.284 112.812 174.226 1.00 16.82 ? 253 HIS   F HE1    1 
ATOM   30517 H HE2    . HIS   F  1 257 ? 163.005 113.096 174.789 1.00 24.33 ? 253 HIS   F HE2    1 
ATOM   30518 N N      . GLU   F  1 258 ? 164.131 106.097 172.680 1.00 27.27 ? 254 GLU   F N      1 
ATOM   30519 C CA     . GLU   F  1 258 ? 164.168 104.650 172.496 1.00 25.12 ? 254 GLU   F CA     1 
ATOM   30520 C C      . GLU   F  1 258 ? 163.350 103.932 173.562 1.00 25.96 ? 254 GLU   F C      1 
ATOM   30521 O O      . GLU   F  1 258 ? 162.632 102.971 173.260 1.00 28.94 ? 254 GLU   F O      1 
ATOM   30522 C CB     . GLU   F  1 258 ? 165.619 104.158 172.517 1.00 29.84 ? 254 GLU   F CB     1 
ATOM   30523 C CG     . GLU   F  1 258 ? 165.967 103.071 171.497 1.00 35.29 ? 254 GLU   F CG     1 
ATOM   30524 C CD     . GLU   F  1 258 ? 165.399 103.330 170.112 1.00 44.35 ? 254 GLU   F CD     1 
ATOM   30525 O OE1    . GLU   F  1 258 ? 165.271 104.513 169.731 1.00 42.24 ? 254 GLU   F OE1    1 
ATOM   30526 O OE2    . GLU   F  1 258 ? 165.080 102.350 169.407 1.00 44.41 ? 254 GLU   F OE2    1 
ATOM   30527 H H      . GLU   F  1 258 ? 164.893 106.457 172.851 1.00 26.15 ? 254 GLU   F H      1 
ATOM   30528 H HA     . GLU   F  1 258 ? 163.768 104.442 171.640 1.00 27.80 ? 254 GLU   F HA     1 
ATOM   30529 H HB2    . GLU   F  1 258 ? 166.202 104.913 172.343 1.00 29.49 ? 254 GLU   F HB2    1 
ATOM   30530 H HB3    . GLU   F  1 258 ? 165.809 103.800 173.398 1.00 30.46 ? 254 GLU   F HB3    1 
ATOM   30531 H HG2    . GLU   F  1 258 ? 166.932 103.016 171.418 1.00 35.57 ? 254 GLU   F HG2    1 
ATOM   30532 H HG3    . GLU   F  1 258 ? 165.613 102.223 171.808 1.00 34.51 ? 254 GLU   F HG3    1 
ATOM   30533 N N      . ASP   F  1 259 ? 163.444 104.381 174.815 1.00 26.42 ? 255 ASP   F N      1 
ATOM   30534 C CA     . ASP   F  1 259 ? 162.719 103.714 175.891 1.00 27.71 ? 255 ASP   F CA     1 
ATOM   30535 C C      . ASP   F  1 259 ? 161.214 103.759 175.664 1.00 28.31 ? 255 ASP   F C      1 
ATOM   30536 O O      . ASP   F  1 259 ? 160.508 102.797 175.990 1.00 36.77 ? 255 ASP   F O      1 
ATOM   30537 C CB     . ASP   F  1 259 ? 163.071 104.355 177.234 1.00 28.70 ? 255 ASP   F CB     1 
ATOM   30538 C CG     . ASP   F  1 259 ? 162.631 105.802 177.324 1.00 47.30 ? 255 ASP   F CG     1 
ATOM   30539 O OD1    . ASP   F  1 259 ? 162.632 106.490 176.283 1.00 50.34 ? 255 ASP   F OD1    1 
ATOM   30540 O OD2    . ASP   F  1 259 ? 162.283 106.251 178.437 1.00 54.46 ? 255 ASP   F OD2    1 
ATOM   30541 H H      . ASP   F  1 259 ? 163.912 105.058 175.063 1.00 29.17 ? 255 ASP   F H      1 
ATOM   30542 H HA     . ASP   F  1 259 ? 162.989 102.784 175.924 1.00 31.20 ? 255 ASP   F HA     1 
ATOM   30543 H HB2    . ASP   F  1 259 ? 162.631 103.862 177.944 1.00 33.85 ? 255 ASP   F HB2    1 
ATOM   30544 H HB3    . ASP   F  1 259 ? 164.033 104.326 177.357 1.00 31.81 ? 255 ASP   F HB3    1 
ATOM   30545 N N      . ASP   F  1 260 ? 160.711 104.852 175.084 1.00 25.72 ? 256 ASP   F N      1 
ATOM   30546 C CA     . ASP   F  1 260 ? 159.271 105.005 174.918 1.00 28.04 ? 256 ASP   F CA     1 
ATOM   30547 C C      . ASP   F  1 260 ? 158.664 103.825 174.174 1.00 25.84 ? 256 ASP   F C      1 
ATOM   30548 O O      . ASP   F  1 260 ? 157.510 103.460 174.427 1.00 29.61 ? 256 ASP   F O      1 
ATOM   30549 C CB     . ASP   F  1 260 ? 158.968 106.310 174.182 1.00 22.18 ? 256 ASP   F CB     1 
ATOM   30550 C CG     . ASP   F  1 260 ? 159.278 107.535 175.017 1.00 25.41 ? 256 ASP   F CG     1 
ATOM   30551 O OD1    . ASP   F  1 260 ? 158.647 107.706 176.081 1.00 28.53 ? 256 ASP   F OD1    1 
ATOM   30552 O OD2    . ASP   F  1 260 ? 160.154 108.327 174.611 1.00 31.20 ? 256 ASP   F OD2    1 
ATOM   30553 H H      . ASP   F  1 260 ? 161.177 105.508 174.783 1.00 27.91 ? 256 ASP   F H      1 
ATOM   30554 H HA     . ASP   F  1 260 ? 158.856 105.052 175.793 1.00 30.28 ? 256 ASP   F HA     1 
ATOM   30555 H HB2    . ASP   F  1 260 ? 159.506 106.351 173.376 1.00 22.94 ? 256 ASP   F HB2    1 
ATOM   30556 H HB3    . ASP   F  1 260 ? 158.026 106.333 173.953 1.00 22.84 ? 256 ASP   F HB3    1 
ATOM   30557 N N      . LYS   F  1 261 ? 159.427 103.200 173.275 1.00 23.90 ? 257 LYS   F N      1 
ATOM   30558 C CA     . LYS   F  1 261 ? 158.915 102.039 172.558 1.00 27.80 ? 257 LYS   F CA     1 
ATOM   30559 C C      . LYS   F  1 261 ? 158.378 101.004 173.537 1.00 24.45 ? 257 LYS   F C      1 
ATOM   30560 O O      . LYS   F  1 261 ? 157.220 100.579 173.439 1.00 29.69 ? 257 LYS   F O      1 
ATOM   30561 C CB     . LYS   F  1 261 ? 160.016 101.435 171.685 1.00 28.04 ? 257 LYS   F CB     1 
ATOM   30562 C CG     . LYS   F  1 261 ? 160.328 102.241 170.437 1.00 30.49 ? 257 LYS   F CG     1 
ATOM   30563 C CD     . LYS   F  1 261 ? 161.515 101.666 169.684 1.00 30.92 ? 257 LYS   F CD     1 
ATOM   30564 C CE     . LYS   F  1 261 ? 161.921 102.555 168.522 1.00 30.85 ? 257 LYS   F CE     1 
ATOM   30565 N NZ     . LYS   F  1 261 ? 162.769 101.831 167.538 1.00 35.44 ? 257 LYS   F NZ     1 
ATOM   30566 H H      . LYS   F  1 261 ? 160.231 103.425 173.067 1.00 26.56 ? 257 LYS   F H      1 
ATOM   30567 H HA     . LYS   F  1 261 ? 158.188 102.315 171.981 1.00 28.13 ? 257 LYS   F HA     1 
ATOM   30568 H HB2    . LYS   F  1 261 ? 160.830 101.373 172.208 1.00 26.95 ? 257 LYS   F HB2    1 
ATOM   30569 H HB3    . LYS   F  1 261 ? 159.741 100.549 171.403 1.00 27.39 ? 257 LYS   F HB3    1 
ATOM   30570 H HG2    . LYS   F  1 261 ? 159.559 102.228 169.847 1.00 31.29 ? 257 LYS   F HG2    1 
ATOM   30571 H HG3    . LYS   F  1 261 ? 160.542 103.152 170.691 1.00 29.50 ? 257 LYS   F HG3    1 
ATOM   30572 H HD2    . LYS   F  1 261 ? 162.270 101.589 170.287 1.00 32.16 ? 257 LYS   F HD2    1 
ATOM   30573 H HD3    . LYS   F  1 261 ? 161.277 100.795 169.331 1.00 30.21 ? 257 LYS   F HD3    1 
ATOM   30574 H HE2    . LYS   F  1 261 ? 161.124 102.865 168.064 1.00 29.82 ? 257 LYS   F HE2    1 
ATOM   30575 H HE3    . LYS   F  1 261 ? 162.428 103.310 168.860 1.00 32.60 ? 257 LYS   F HE3    1 
ATOM   30576 H HZ1    . LYS   F  1 261 ? 162.919 102.347 166.829 1.00 35.77 ? 257 LYS   F HZ1    1 
ATOM   30577 H HZ2    . LYS   F  1 261 ? 163.548 101.614 167.909 1.00 36.09 ? 257 LYS   F HZ2    1 
ATOM   30578 H HZ3    . LYS   F  1 261 ? 162.358 101.088 167.272 1.00 36.88 ? 257 LYS   F HZ3    1 
ATOM   30579 N N      . TYR   F  1 262 ? 159.193 100.625 174.524 1.00 24.54 ? 258 TYR   F N      1 
ATOM   30580 C CA     . TYR   F  1 262 ? 158.723 99.690  175.539 1.00 25.11 ? 258 TYR   F CA     1 
ATOM   30581 C C      . TYR   F  1 262 ? 157.442 100.204 176.177 1.00 24.17 ? 258 TYR   F C      1 
ATOM   30582 O O      . TYR   F  1 262 ? 156.441 99.482  176.267 1.00 27.25 ? 258 TYR   F O      1 
ATOM   30583 C CB     . TYR   F  1 262 ? 159.806 99.473  176.596 1.00 25.56 ? 258 TYR   F CB     1 
ATOM   30584 C CG     . TYR   F  1 262 ? 159.380 98.565  177.727 1.00 30.92 ? 258 TYR   F CG     1 
ATOM   30585 C CD1    . TYR   F  1 262 ? 159.048 97.238  177.489 1.00 32.42 ? 258 TYR   F CD1    1 
ATOM   30586 C CD2    . TYR   F  1 262 ? 159.308 99.034  179.031 1.00 29.13 ? 258 TYR   F CD2    1 
ATOM   30587 C CE1    . TYR   F  1 262 ? 158.657 96.405  178.519 1.00 33.94 ? 258 TYR   F CE1    1 
ATOM   30588 C CE2    . TYR   F  1 262 ? 158.919 98.208  180.066 1.00 33.73 ? 258 TYR   F CE2    1 
ATOM   30589 C CZ     . TYR   F  1 262 ? 158.594 96.895  179.805 1.00 34.99 ? 258 TYR   F CZ     1 
ATOM   30590 O OH     . TYR   F  1 262 ? 158.206 96.068  180.834 1.00 42.13 ? 258 TYR   F OH     1 
ATOM   30591 H H      . TYR   F  1 262 ? 160.004 100.890 174.625 1.00 26.59 ? 258 TYR   F H      1 
ATOM   30592 H HA     . TYR   F  1 262 ? 158.532 98.836  175.122 1.00 25.62 ? 258 TYR   F HA     1 
ATOM   30593 H HB2    . TYR   F  1 262 ? 160.581 99.073  176.172 1.00 27.60 ? 258 TYR   F HB2    1 
ATOM   30594 H HB3    . TYR   F  1 262 ? 160.047 100.330 176.980 1.00 26.59 ? 258 TYR   F HB3    1 
ATOM   30595 H HD1    . TYR   F  1 262 ? 159.089 96.905  176.622 1.00 29.48 ? 258 TYR   F HD1    1 
ATOM   30596 H HD2    . TYR   F  1 262 ? 159.527 99.920  179.210 1.00 28.64 ? 258 TYR   F HD2    1 
ATOM   30597 H HE1    . TYR   F  1 262 ? 158.438 95.518  178.345 1.00 33.64 ? 258 TYR   F HE1    1 
ATOM   30598 H HE2    . TYR   F  1 262 ? 158.876 98.536  180.935 1.00 33.36 ? 258 TYR   F HE2    1 
ATOM   30599 H HH     . TYR   F  1 262 ? 158.200 96.494  181.557 1.00 38.36 ? 258 TYR   F HH     1 
ATOM   30600 N N      . ARG   F  1 263 ? 157.442 101.475 176.585 1.00 23.30 ? 259 ARG   F N      1 
ATOM   30601 C CA     . ARG   F  1 263 ? 156.237 102.071 177.146 1.00 21.13 ? 259 ARG   F CA     1 
ATOM   30602 C C      . ARG   F  1 263 ? 155.055 101.840 176.217 1.00 17.45 ? 259 ARG   F C      1 
ATOM   30603 O O      . ARG   F  1 263 ? 154.011 101.319 176.632 1.00 25.12 ? 259 ARG   F O      1 
ATOM   30604 C CB     . ARG   F  1 263 ? 156.465 103.566 177.385 1.00 18.76 ? 259 ARG   F CB     1 
ATOM   30605 C CG     . ARG   F  1 263 ? 155.298 104.305 178.014 1.00 18.45 ? 259 ARG   F CG     1 
ATOM   30606 C CD     . ARG   F  1 263 ? 155.571 105.801 178.073 1.00 22.06 ? 259 ARG   F CD     1 
ATOM   30607 N NE     . ARG   F  1 263 ? 156.644 106.132 179.003 1.00 20.50 ? 259 ARG   F NE     1 
ATOM   30608 C CZ     . ARG   F  1 263 ? 156.479 106.338 180.303 1.00 19.41 ? 259 ARG   F CZ     1 
ATOM   30609 N NH1    . ARG   F  1 263 ? 155.287 106.255 180.872 1.00 20.49 ? 259 ARG   F NH1    1 
ATOM   30610 N NH2    . ARG   F  1 263 ? 157.536 106.635 181.052 1.00 18.03 ? 259 ARG   F NH2    1 
ATOM   30611 H H      . ARG   F  1 263 ? 158.119 102.003 176.547 1.00 24.02 ? 259 ARG   F H      1 
ATOM   30612 H HA     . ARG   F  1 263 ? 156.040 101.653 177.998 1.00 22.54 ? 259 ARG   F HA     1 
ATOM   30613 H HB2    . ARG   F  1 263 ? 157.228 103.671 177.974 1.00 21.16 ? 259 ARG   F HB2    1 
ATOM   30614 H HB3    . ARG   F  1 263 ? 156.651 103.992 176.536 1.00 21.68 ? 259 ARG   F HB3    1 
ATOM   30615 H HG2    . ARG   F  1 263 ? 154.500 104.163 177.482 1.00 18.16 ? 259 ARG   F HG2    1 
ATOM   30616 H HG3    . ARG   F  1 263 ? 155.163 103.983 178.918 1.00 20.00 ? 259 ARG   F HG3    1 
ATOM   30617 H HD2    . ARG   F  1 263 ? 155.837 106.107 177.192 1.00 18.54 ? 259 ARG   F HD2    1 
ATOM   30618 H HD3    . ARG   F  1 263 ? 154.769 106.265 178.352 1.00 19.30 ? 259 ARG   F HD3    1 
ATOM   30619 H HE     . ARG   F  1 263 ? 157.415 106.314 178.669 1.00 20.68 ? 259 ARG   F HE     1 
ATOM   30620 H HH11   . ARG   F  1 263 ? 154.595 106.063 180.401 1.00 20.33 ? 259 ARG   F HH11   1 
ATOM   30621 H HH12   . ARG   F  1 263 ? 155.206 106.393 181.716 1.00 19.66 ? 259 ARG   F HH12   1 
ATOM   30622 H HH21   . ARG   F  1 263 ? 158.315 106.691 180.692 1.00 20.26 ? 259 ARG   F HH21   1 
ATOM   30623 H HH22   . ARG   F  1 263 ? 157.442 106.770 181.895 1.00 19.77 ? 259 ARG   F HH22   1 
ATOM   30624 N N      . LEU   F  1 264 ? 155.230 102.163 174.933 1.00 18.18 ? 260 LEU   F N      1 
ATOM   30625 C CA     . LEU   F  1 264 ? 154.148 101.985 173.973 1.00 22.52 ? 260 LEU   F CA     1 
ATOM   30626 C C      . LEU   F  1 264 ? 153.602 100.567 174.043 1.00 24.09 ? 260 LEU   F C      1 
ATOM   30627 O O      . LEU   F  1 264 ? 152.385 100.359 174.119 1.00 25.25 ? 260 LEU   F O      1 
ATOM   30628 C CB     . LEU   F  1 264 ? 154.645 102.308 172.563 1.00 22.23 ? 260 LEU   F CB     1 
ATOM   30629 C CG     . LEU   F  1 264 ? 153.708 101.964 171.403 1.00 22.70 ? 260 LEU   F CG     1 
ATOM   30630 C CD1    . LEU   F  1 264 ? 152.508 102.895 171.385 1.00 24.40 ? 260 LEU   F CD1    1 
ATOM   30631 C CD2    . LEU   F  1 264 ? 154.461 102.028 170.090 1.00 25.11 ? 260 LEU   F CD2    1 
ATOM   30632 H H      . LEU   F  1 264 ? 155.955 102.482 174.601 1.00 21.82 ? 260 LEU   F H      1 
ATOM   30633 H HA     . LEU   F  1 264 ? 153.428 102.596 174.187 1.00 23.23 ? 260 LEU   F HA     1 
ATOM   30634 H HB2    . LEU   F  1 264 ? 154.820 103.261 172.516 1.00 21.93 ? 260 LEU   F HB2    1 
ATOM   30635 H HB3    . LEU   F  1 264 ? 155.471 101.826 172.413 1.00 22.99 ? 260 LEU   F HB3    1 
ATOM   30636 H HG     . LEU   F  1 264 ? 153.382 101.058 171.507 1.00 22.58 ? 260 LEU   F HG     1 
ATOM   30637 H HD11   . LEU   F  1 264 ? 151.975 102.704 170.598 1.00 24.92 ? 260 LEU   F HD11   1 
ATOM   30638 H HD12   . LEU   F  1 264 ? 151.982 102.747 172.185 1.00 22.86 ? 260 LEU   F HD12   1 
ATOM   30639 H HD13   . LEU   F  1 264 ? 152.821 103.812 171.358 1.00 23.10 ? 260 LEU   F HD13   1 
ATOM   30640 H HD21   . LEU   F  1 264 ? 153.842 101.862 169.363 1.00 23.21 ? 260 LEU   F HD21   1 
ATOM   30641 H HD22   . LEU   F  1 264 ? 154.855 102.909 169.996 1.00 23.04 ? 260 LEU   F HD22   1 
ATOM   30642 H HD23   . LEU   F  1 264 ? 155.158 101.354 170.092 1.00 26.20 ? 260 LEU   F HD23   1 
ATOM   30643 N N      . ASP   F  1 265 ? 154.497 99.576  174.056 1.00 23.36 ? 261 ASP   F N      1 
ATOM   30644 C CA     . ASP   F  1 265 ? 154.051 98.189  174.096 1.00 22.35 ? 261 ASP   F CA     1 
ATOM   30645 C C      . ASP   F  1 265 ? 153.074 97.977  175.242 1.00 23.97 ? 261 ASP   F C      1 
ATOM   30646 O O      . ASP   F  1 265 ? 151.966 97.464  175.045 1.00 31.97 ? 261 ASP   F O      1 
ATOM   30647 C CB     . ASP   F  1 265 ? 155.253 97.253  174.228 1.00 29.03 ? 261 ASP   F CB     1 
ATOM   30648 C CG     . ASP   F  1 265 ? 156.060 97.155  172.948 1.00 37.92 ? 261 ASP   F CG     1 
ATOM   30649 O OD1    . ASP   F  1 265 ? 155.522 97.496  171.874 1.00 45.33 ? 261 ASP   F OD1    1 
ATOM   30650 O OD2    . ASP   F  1 265 ? 157.236 96.738  173.017 1.00 46.70 ? 261 ASP   F OD2    1 
ATOM   30651 H H      . ASP   F  1 265 ? 155.350 99.680  174.043 1.00 25.62 ? 261 ASP   F H      1 
ATOM   30652 H HA     . ASP   F  1 265 ? 153.592 97.980  173.268 1.00 25.21 ? 261 ASP   F HA     1 
ATOM   30653 H HB2    . ASP   F  1 265 ? 155.837 97.580  174.928 1.00 28.52 ? 261 ASP   F HB2    1 
ATOM   30654 H HB3    . ASP   F  1 265 ? 154.936 96.363  174.450 1.00 27.58 ? 261 ASP   F HB3    1 
ATOM   30655 N N      . LEU   F  1 266 ? 153.449 98.416  176.445 1.00 24.86 ? 262 LEU   F N      1 
ATOM   30656 C CA     . LEU   F  1 266 ? 152.558 98.239  177.584 1.00 25.13 ? 262 LEU   F CA     1 
ATOM   30657 C C      . LEU   F  1 266 ? 151.232 98.943  177.341 1.00 23.47 ? 262 LEU   F C      1 
ATOM   30658 O O      . LEU   F  1 266 ? 150.162 98.366  177.570 1.00 27.22 ? 262 LEU   F O      1 
ATOM   30659 C CB     . LEU   F  1 266 ? 153.223 98.758  178.859 1.00 24.56 ? 262 LEU   F CB     1 
ATOM   30660 C CG     . LEU   F  1 266 ? 154.509 98.051  179.297 1.00 28.15 ? 262 LEU   F CG     1 
ATOM   30661 C CD1    . LEU   F  1 266 ? 154.919 98.513  180.684 1.00 24.43 ? 262 LEU   F CD1    1 
ATOM   30662 C CD2    . LEU   F  1 266 ? 154.354 96.538  179.266 1.00 31.60 ? 262 LEU   F CD2    1 
ATOM   30663 H H      . LEU   F  1 266 ? 154.193 98.808  176.622 1.00 24.85 ? 262 LEU   F H      1 
ATOM   30664 H HA     . LEU   F  1 266 ? 152.373 97.295  177.697 1.00 25.37 ? 262 LEU   F HA     1 
ATOM   30665 H HB2    . LEU   F  1 266 ? 153.442 99.693  178.727 1.00 25.40 ? 262 LEU   F HB2    1 
ATOM   30666 H HB3    . LEU   F  1 266 ? 152.588 98.678  179.587 1.00 25.24 ? 262 LEU   F HB3    1 
ATOM   30667 H HG     . LEU   F  1 266 ? 155.221 98.288  178.683 1.00 26.93 ? 262 LEU   F HG     1 
ATOM   30668 H HD11   . LEU   F  1 266 ? 155.804 98.170  180.882 1.00 27.77 ? 262 LEU   F HD11   1 
ATOM   30669 H HD12   . LEU   F  1 266 ? 154.927 99.482  180.701 1.00 24.94 ? 262 LEU   F HD12   1 
ATOM   30670 H HD13   . LEU   F  1 266 ? 154.280 98.177  181.330 1.00 26.08 ? 262 LEU   F HD13   1 
ATOM   30671 H HD21   . LEU   F  1 266 ? 155.111 96.136  179.718 1.00 31.03 ? 262 LEU   F HD21   1 
ATOM   30672 H HD22   . LEU   F  1 266 ? 153.531 96.297  179.719 1.00 30.24 ? 262 LEU   F HD22   1 
ATOM   30673 H HD23   . LEU   F  1 266 ? 154.323 96.241  178.344 1.00 28.20 ? 262 LEU   F HD23   1 
ATOM   30674 N N      . LEU   F  1 267 ? 151.281 100.177 176.837 1.00 18.65 ? 263 LEU   F N      1 
ATOM   30675 C CA     . LEU   F  1 267 ? 150.047 100.891 176.536 1.00 16.49 ? 263 LEU   F CA     1 
ATOM   30676 C C      . LEU   F  1 267 ? 149.219 100.128 175.512 1.00 17.75 ? 263 LEU   F C      1 
ATOM   30677 O O      . LEU   F  1 267 ? 147.985 100.115 175.584 1.00 25.48 ? 263 LEU   F O      1 
ATOM   30678 C CB     . LEU   F  1 267 ? 150.363 102.300 176.035 1.00 15.49 ? 263 LEU   F CB     1 
ATOM   30679 C CG     . LEU   F  1 267 ? 151.119 103.196 177.019 1.00 16.30 ? 263 LEU   F CG     1 
ATOM   30680 C CD1    . LEU   F  1 267 ? 151.536 104.493 176.345 1.00 15.71 ? 263 LEU   F CD1    1 
ATOM   30681 C CD2    . LEU   F  1 267 ? 150.280 103.478 178.255 1.00 16.74 ? 263 LEU   F CD2    1 
ATOM   30682 H H      . LEU   F  1 267 ? 152.001 100.613 176.665 1.00 20.81 ? 263 LEU   F H      1 
ATOM   30683 H HA     . LEU   F  1 267 ? 149.521 100.968 177.346 1.00 18.27 ? 263 LEU   F HA     1 
ATOM   30684 H HB2    . LEU   F  1 267 ? 150.902 102.227 175.234 1.00 18.55 ? 263 LEU   F HB2    1 
ATOM   30685 H HB3    . LEU   F  1 267 ? 149.527 102.743 175.823 1.00 17.59 ? 263 LEU   F HB3    1 
ATOM   30686 H HG     . LEU   F  1 267 ? 151.924 102.739 177.304 1.00 18.58 ? 263 LEU   F HG     1 
ATOM   30687 H HD11   . LEU   F  1 267 ? 152.033 105.031 176.979 1.00 15.13 ? 263 LEU   F HD11   1 
ATOM   30688 H HD12   . LEU   F  1 267 ? 152.091 104.285 175.579 1.00 17.30 ? 263 LEU   F HD12   1 
ATOM   30689 H HD13   . LEU   F  1 267 ? 150.741 104.968 176.059 1.00 15.27 ? 263 LEU   F HD13   1 
ATOM   30690 H HD21   . LEU   F  1 267 ? 150.740 104.127 178.808 1.00 16.36 ? 263 LEU   F HD21   1 
ATOM   30691 H HD22   . LEU   F  1 267 ? 149.420 103.829 177.979 1.00 17.31 ? 263 LEU   F HD22   1 
ATOM   30692 H HD23   . LEU   F  1 267 ? 150.157 102.653 178.749 1.00 17.98 ? 263 LEU   F HD23   1 
ATOM   30693 N N      . ALA   F  1 268 ? 149.882 99.481  174.551 1.00 22.09 ? 264 ALA   F N      1 
ATOM   30694 C CA     . ALA   F  1 268 ? 149.156 98.658  173.592 1.00 21.37 ? 264 ALA   F CA     1 
ATOM   30695 C C      . ALA   F  1 268 ? 148.505 97.467  174.280 1.00 22.80 ? 264 ALA   F C      1 
ATOM   30696 O O      . ALA   F  1 268 ? 147.376 97.090  173.946 1.00 27.18 ? 264 ALA   F O      1 
ATOM   30697 C CB     . ALA   F  1 268 ? 150.095 98.193  172.480 1.00 24.27 ? 264 ALA   F CB     1 
ATOM   30698 H H      . ALA   F  1 268 ? 150.734 99.502  174.437 1.00 22.85 ? 264 ALA   F H      1 
ATOM   30699 H HA     . ALA   F  1 268 ? 148.454 99.191  173.188 1.00 20.18 ? 264 ALA   F HA     1 
ATOM   30700 H HB1    . ALA   F  1 268 ? 149.590 97.663  171.844 1.00 23.17 ? 264 ALA   F HB1    1 
ATOM   30701 H HB2    . ALA   F  1 268 ? 150.468 98.971  172.039 1.00 21.99 ? 264 ALA   F HB2    1 
ATOM   30702 H HB3    . ALA   F  1 268 ? 150.805 97.659  172.869 1.00 25.11 ? 264 ALA   F HB3    1 
ATOM   30703 N N      . GLN   F  1 269 ? 149.200 96.864  175.247 1.00 26.65 ? 265 GLN   F N      1 
ATOM   30704 C CA     . GLN   F  1 269 ? 148.651 95.708  175.944 1.00 23.78 ? 265 GLN   F CA     1 
ATOM   30705 C C      . GLN   F  1 269 ? 147.509 96.087  176.877 1.00 23.72 ? 265 GLN   F C      1 
ATOM   30706 O O      . GLN   F  1 269 ? 146.685 95.228  177.207 1.00 30.80 ? 265 GLN   F O      1 
ATOM   30707 C CB     . GLN   F  1 269 ? 149.753 94.999  176.732 1.00 31.70 ? 265 GLN   F CB     1 
ATOM   30708 C CG     . GLN   F  1 269 ? 150.633 94.098  175.880 1.00 34.62 ? 265 GLN   F CG     1 
ATOM   30709 C CD     . GLN   F  1 269 ? 152.084 94.112  176.320 1.00 42.85 ? 265 GLN   F CD     1 
ATOM   30710 O OE1    . GLN   F  1 269 ? 152.384 94.086  177.513 1.00 42.09 ? 265 GLN   F OE1    1 
ATOM   30711 N NE2    . GLN   F  1 269 ? 152.994 94.152  175.354 1.00 40.39 ? 265 GLN   F NE2    1 
ATOM   30712 H H      . GLN   F  1 269 ? 149.981 97.104  175.513 1.00 26.17 ? 265 GLN   F H      1 
ATOM   30713 H HA     . GLN   F  1 269 ? 148.304 95.084  175.289 1.00 26.38 ? 265 GLN   F HA     1 
ATOM   30714 H HB2    . GLN   F  1 269 ? 150.323 95.666  177.144 1.00 29.34 ? 265 GLN   F HB2    1 
ATOM   30715 H HB3    . GLN   F  1 269 ? 149.343 94.449  177.416 1.00 30.68 ? 265 GLN   F HB3    1 
ATOM   30716 H HG2    . GLN   F  1 269 ? 150.309 93.187  175.944 1.00 34.23 ? 265 GLN   F HG2    1 
ATOM   30717 H HG3    . GLN   F  1 269 ? 150.596 94.401  174.960 1.00 31.09 ? 265 GLN   F HG3    1 
ATOM   30718 H HE21   . GLN   F  1 269 ? 152.747 94.169  174.530 1.00 37.27 ? 265 GLN   F HE21   1 
ATOM   30719 H HE22   . GLN   F  1 269 ? 153.830 94.161  175.551 1.00 38.05 ? 265 GLN   F HE22   1 
ATOM   30720 N N      . ALA   F  1 270 ? 147.441 97.346  177.306 1.00 28.66 ? 266 ALA   F N      1 
ATOM   30721 C CA     . ALA   F  1 270 ? 146.376 97.808  178.184 1.00 21.91 ? 266 ALA   F CA     1 
ATOM   30722 C C      . ALA   F  1 270 ? 145.121 98.228  177.430 1.00 21.40 ? 266 ALA   F C      1 
ATOM   30723 O O      . ALA   F  1 270 ? 144.111 98.540  178.070 1.00 31.08 ? 266 ALA   F O      1 
ATOM   30724 C CB     . ALA   F  1 270 ? 146.870 98.981  179.037 1.00 26.16 ? 266 ALA   F CB     1 
ATOM   30725 H H      . ALA   F  1 270 ? 148.009 97.957  177.099 1.00 26.06 ? 266 ALA   F H      1 
ATOM   30726 H HA     . ALA   F  1 270 ? 146.133 97.087  178.784 1.00 26.46 ? 266 ALA   F HA     1 
ATOM   30727 H HB1    . ALA   F  1 270 ? 146.150 99.274  179.616 1.00 26.72 ? 266 ALA   F HB1    1 
ATOM   30728 H HB2    . ALA   F  1 270 ? 147.624 98.685  179.570 1.00 26.46 ? 266 ALA   F HB2    1 
ATOM   30729 H HB3    . ALA   F  1 270 ? 147.142 99.705  178.452 1.00 24.08 ? 266 ALA   F HB3    1 
ATOM   30730 N N      . GLY   F  1 271 ? 145.156 98.243  176.100 1.00 20.13 ? 267 GLY   F N      1 
ATOM   30731 C CA     . GLY   F  1 271 ? 143.984 98.570  175.315 1.00 17.65 ? 267 GLY   F CA     1 
ATOM   30732 C C      . GLY   F  1 271 ? 143.834 100.026 174.943 1.00 19.00 ? 267 GLY   F C      1 
ATOM   30733 O O      . GLY   F  1 271 ? 142.717 100.455 174.633 1.00 25.39 ? 267 GLY   F O      1 
ATOM   30734 H H      . GLY   F  1 271 ? 145.853 98.066  175.631 1.00 21.45 ? 267 GLY   F H      1 
ATOM   30735 H HA2    . GLY   F  1 271 ? 144.008 98.056  174.493 1.00 20.51 ? 267 GLY   F HA2    1 
ATOM   30736 H HA3    . GLY   F  1 271 ? 143.193 98.306  175.809 1.00 21.72 ? 267 GLY   F HA3    1 
ATOM   30737 N N      . VAL   F  1 272 ? 144.918 100.805 174.963 1.00 18.34 ? 268 VAL   F N      1 
ATOM   30738 C CA     . VAL   F  1 272 ? 144.822 102.211 174.593 1.00 13.87 ? 268 VAL   F CA     1 
ATOM   30739 C C      . VAL   F  1 272 ? 144.343 102.329 173.153 1.00 16.17 ? 268 VAL   F C      1 
ATOM   30740 O O      . VAL   F  1 272 ? 144.749 101.558 172.274 1.00 22.66 ? 268 VAL   F O      1 
ATOM   30741 C CB     . VAL   F  1 272 ? 146.175 102.914 174.793 1.00 15.58 ? 268 VAL   F CB     1 
ATOM   30742 C CG1    . VAL   F  1 272 ? 147.136 102.553 173.672 1.00 14.22 ? 268 VAL   F CG1    1 
ATOM   30743 C CG2    . VAL   F  1 272 ? 145.984 104.420 174.875 1.00 17.10 ? 268 VAL   F CG2    1 
ATOM   30744 H H      . VAL   F  1 272 ? 145.707 100.546 175.184 1.00 19.51 ? 268 VAL   F H      1 
ATOM   30745 H HA     . VAL   F  1 272 ? 144.169 102.645 175.164 1.00 17.10 ? 268 VAL   F HA     1 
ATOM   30746 H HB     . VAL   F  1 272 ? 146.564 102.616 175.630 1.00 15.96 ? 268 VAL   F HB     1 
ATOM   30747 H HG11   . VAL   F  1 272 ? 148.042 102.743 173.962 1.00 17.36 ? 268 VAL   F HG11   1 
ATOM   30748 H HG12   . VAL   F  1 272 ? 147.045 101.610 173.470 1.00 16.46 ? 268 VAL   F HG12   1 
ATOM   30749 H HG13   . VAL   F  1 272 ? 146.923 103.082 172.889 1.00 13.73 ? 268 VAL   F HG13   1 
ATOM   30750 H HG21   . VAL   F  1 272 ? 146.822 104.829 175.138 1.00 16.29 ? 268 VAL   F HG21   1 
ATOM   30751 H HG22   . VAL   F  1 272 ? 145.713 104.751 174.005 1.00 15.92 ? 268 VAL   F HG22   1 
ATOM   30752 H HG23   . VAL   F  1 272 ? 145.301 104.617 175.534 1.00 14.30 ? 268 VAL   F HG23   1 
ATOM   30753 N N      . ASP   F  1 273 ? 143.467 103.303 172.907 1.00 16.29 ? 269 ASP   F N      1 
ATOM   30754 C CA     . ASP   F  1 273 ? 142.861 103.475 171.593 1.00 13.90 ? 269 ASP   F CA     1 
ATOM   30755 C C      . ASP   F  1 273 ? 143.621 104.452 170.709 1.00 12.19 ? 269 ASP   F C      1 
ATOM   30756 O O      . ASP   F  1 273 ? 143.534 104.357 169.480 1.00 19.73 ? 269 ASP   F O      1 
ATOM   30757 C CB     . ASP   F  1 273 ? 141.414 103.953 171.743 1.00 13.99 ? 269 ASP   F CB     1 
ATOM   30758 C CG     . ASP   F  1 273 ? 140.578 103.024 172.601 1.00 25.01 ? 269 ASP   F CG     1 
ATOM   30759 O OD1    . ASP   F  1 273 ? 140.073 102.014 172.069 1.00 31.26 ? 269 ASP   F OD1    1 
ATOM   30760 O OD2    . ASP   F  1 273 ? 140.427 103.304 173.809 1.00 28.68 ? 269 ASP   F OD2    1 
ATOM   30761 H H      . ASP   F  1 273 ? 143.210 103.881 173.489 1.00 16.76 ? 269 ASP   F H      1 
ATOM   30762 H HA     . ASP   F  1 273 ? 142.844 102.618 171.141 1.00 17.14 ? 269 ASP   F HA     1 
ATOM   30763 H HB2    . ASP   F  1 273 ? 141.410 104.829 172.158 1.00 15.76 ? 269 ASP   F HB2    1 
ATOM   30764 H HB3    . ASP   F  1 273 ? 141.004 104.000 170.865 1.00 16.34 ? 269 ASP   F HB3    1 
ATOM   30765 N N      . VAL   F  1 274 ? 144.362 105.386 171.298 1.00 13.33 ? 270 VAL   F N      1 
ATOM   30766 C CA     . VAL   F  1 274 ? 145.082 106.398 170.533 1.00 9.71  ? 270 VAL   F CA     1 
ATOM   30767 C C      . VAL   F  1 274 ? 146.272 106.866 171.357 1.00 10.36 ? 270 VAL   F C      1 
ATOM   30768 O O      . VAL   F  1 274 ? 146.200 106.944 172.587 1.00 16.78 ? 270 VAL   F O      1 
ATOM   30769 C CB     . VAL   F  1 274 ? 144.157 107.577 170.153 1.00 9.56  ? 270 VAL   F CB     1 
ATOM   30770 C CG1    . VAL   F  1 274 ? 143.501 108.169 171.394 1.00 12.09 ? 270 VAL   F CG1    1 
ATOM   30771 C CG2    . VAL   F  1 274 ? 144.931 108.640 169.390 1.00 9.91  ? 270 VAL   F CG2    1 
ATOM   30772 H H      . VAL   F  1 274 ? 144.466 105.454 172.148 1.00 14.24 ? 270 VAL   F H      1 
ATOM   30773 H HA     . VAL   F  1 274 ? 145.417 106.001 169.715 1.00 10.65 ? 270 VAL   F HA     1 
ATOM   30774 H HB     . VAL   F  1 274 ? 143.453 107.249 169.574 1.00 11.03 ? 270 VAL   F HB     1 
ATOM   30775 H HG11   . VAL   F  1 274 ? 142.912 108.890 171.123 1.00 11.08 ? 270 VAL   F HG11   1 
ATOM   30776 H HG12   . VAL   F  1 274 ? 142.989 107.479 171.842 1.00 11.48 ? 270 VAL   F HG12   1 
ATOM   30777 H HG13   . VAL   F  1 274 ? 144.188 108.509 171.986 1.00 12.02 ? 270 VAL   F HG13   1 
ATOM   30778 H HG21   . VAL   F  1 274 ? 144.303 109.273 169.010 1.00 8.91  ? 270 VAL   F HG21   1 
ATOM   30779 H HG22   . VAL   F  1 274 ? 145.531 109.097 169.999 1.00 10.06 ? 270 VAL   F HG22   1 
ATOM   30780 H HG23   . VAL   F  1 274 ? 145.438 108.213 168.683 1.00 10.91 ? 270 VAL   F HG23   1 
ATOM   30781 N N      . VAL   F  1 275 ? 147.368 107.177 170.670 1.00 8.39  ? 271 VAL   F N      1 
ATOM   30782 C CA     . VAL   F  1 275 ? 148.599 107.632 171.303 1.00 9.85  ? 271 VAL   F CA     1 
ATOM   30783 C C      . VAL   F  1 275 ? 149.030 108.937 170.652 1.00 8.27  ? 271 VAL   F C      1 
ATOM   30784 O O      . VAL   F  1 275 ? 148.956 109.086 169.428 1.00 15.28 ? 271 VAL   F O      1 
ATOM   30785 C CB     . VAL   F  1 275 ? 149.723 106.578 171.201 1.00 13.08 ? 271 VAL   F CB     1 
ATOM   30786 C CG1    . VAL   F  1 275 ? 149.350 105.330 171.985 1.00 17.88 ? 271 VAL   F CG1    1 
ATOM   30787 C CG2    . VAL   F  1 275 ? 150.014 106.238 169.747 1.00 15.77 ? 271 VAL   F CG2    1 
ATOM   30788 H H      . VAL   F  1 275 ? 147.423 107.131 169.814 1.00 9.39  ? 271 VAL   F H      1 
ATOM   30789 H HA     . VAL   F  1 275 ? 148.430 107.801 172.241 1.00 11.07 ? 271 VAL   F HA     1 
ATOM   30790 H HB     . VAL   F  1 275 ? 150.533 106.943 171.589 1.00 11.34 ? 271 VAL   F HB     1 
ATOM   30791 H HG11   . VAL   F  1 275 ? 150.087 104.701 171.944 1.00 15.82 ? 271 VAL   F HG11   1 
ATOM   30792 H HG12   . VAL   F  1 275 ? 149.177 105.578 172.906 1.00 14.28 ? 271 VAL   F HG12   1 
ATOM   30793 H HG13   . VAL   F  1 275 ? 148.556 104.936 171.593 1.00 15.61 ? 271 VAL   F HG13   1 
ATOM   30794 H HG21   . VAL   F  1 275 ? 150.642 105.500 169.718 1.00 14.57 ? 271 VAL   F HG21   1 
ATOM   30795 H HG22   . VAL   F  1 275 ? 149.188 105.984 169.308 1.00 15.90 ? 271 VAL   F HG22   1 
ATOM   30796 H HG23   . VAL   F  1 275 ? 150.397 107.013 169.309 1.00 14.43 ? 271 VAL   F HG23   1 
ATOM   30797 N N      . VAL   F  1 276 ? 149.478 109.882 171.475 1.00 6.09  ? 272 VAL   F N      1 
ATOM   30798 C CA     . VAL   F  1 276 ? 149.967 111.177 171.017 1.00 8.05  ? 272 VAL   F CA     1 
ATOM   30799 C C      . VAL   F  1 276 ? 151.453 111.263 171.330 1.00 6.91  ? 272 VAL   F C      1 
ATOM   30800 O O      . VAL   F  1 276 ? 151.876 110.968 172.455 1.00 11.50 ? 272 VAL   F O      1 
ATOM   30801 C CB     . VAL   F  1 276 ? 149.197 112.339 171.670 1.00 8.27  ? 272 VAL   F CB     1 
ATOM   30802 C CG1    . VAL   F  1 276 ? 149.406 112.350 173.179 1.00 8.68  ? 272 VAL   F CG1    1 
ATOM   30803 C CG2    . VAL   F  1 276 ? 149.624 113.666 171.061 1.00 8.21  ? 272 VAL   F CG2    1 
ATOM   30804 H H      . VAL   F  1 276 ? 149.508 109.790 172.328 1.00 8.87  ? 272 VAL   F H      1 
ATOM   30805 H HA     . VAL   F  1 276 ? 149.855 111.243 170.057 1.00 8.25  ? 272 VAL   F HA     1 
ATOM   30806 H HB     . VAL   F  1 276 ? 148.250 112.223 171.501 1.00 7.81  ? 272 VAL   F HB     1 
ATOM   30807 H HG11   . VAL   F  1 276 ? 148.792 112.987 173.574 1.00 9.26  ? 272 VAL   F HG11   1 
ATOM   30808 H HG12   . VAL   F  1 276 ? 149.232 111.465 173.533 1.00 9.70  ? 272 VAL   F HG12   1 
ATOM   30809 H HG13   . VAL   F  1 276 ? 150.319 112.611 173.373 1.00 7.98  ? 272 VAL   F HG13   1 
ATOM   30810 H HG21   . VAL   F  1 276 ? 149.071 114.372 171.428 1.00 7.63  ? 272 VAL   F HG21   1 
ATOM   30811 H HG22   . VAL   F  1 276 ? 150.554 113.831 171.278 1.00 9.07  ? 272 VAL   F HG22   1 
ATOM   30812 H HG23   . VAL   F  1 276 ? 149.512 113.624 170.100 1.00 8.44  ? 272 VAL   F HG23   1 
ATOM   30813 N N      . LEU   F  1 277 ? 152.244 111.655 170.336 1.00 11.88 ? 273 LEU   F N      1 
ATOM   30814 C CA     . LEU   F  1 277 ? 153.677 111.849 170.523 1.00 13.09 ? 273 LEU   F CA     1 
ATOM   30815 C C      . LEU   F  1 277 ? 153.899 113.233 171.119 1.00 12.38 ? 273 LEU   F C      1 
ATOM   30816 O O      . LEU   F  1 277 ? 153.654 114.249 170.461 1.00 15.83 ? 273 LEU   F O      1 
ATOM   30817 C CB     . LEU   F  1 277 ? 154.415 111.682 169.199 1.00 12.21 ? 273 LEU   F CB     1 
ATOM   30818 C CG     . LEU   F  1 277 ? 154.114 110.381 168.452 1.00 15.09 ? 273 LEU   F CG     1 
ATOM   30819 C CD1    . LEU   F  1 277 ? 154.946 110.280 167.190 1.00 15.88 ? 273 LEU   F CD1    1 
ATOM   30820 C CD2    . LEU   F  1 277 ? 154.354 109.177 169.348 1.00 16.48 ? 273 LEU   F CD2    1 
ATOM   30821 H H      . LEU   F  1 277 ? 151.971 111.816 169.537 1.00 11.05 ? 273 LEU   F H      1 
ATOM   30822 H HA     . LEU   F  1 277 ? 154.015 111.190 171.148 1.00 13.10 ? 273 LEU   F HA     1 
ATOM   30823 H HB2    . LEU   F  1 277 ? 154.173 112.417 168.614 1.00 12.77 ? 273 LEU   F HB2    1 
ATOM   30824 H HB3    . LEU   F  1 277 ? 155.368 111.705 169.372 1.00 13.74 ? 273 LEU   F HB3    1 
ATOM   30825 H HG     . LEU   F  1 277 ? 153.180 110.376 168.192 1.00 14.46 ? 273 LEU   F HG     1 
ATOM   30826 H HD11   . LEU   F  1 277 ? 154.755 109.435 166.756 1.00 15.24 ? 273 LEU   F HD11   1 
ATOM   30827 H HD12   . LEU   F  1 277 ? 154.716 111.014 166.600 1.00 14.92 ? 273 LEU   F HD12   1 
ATOM   30828 H HD13   . LEU   F  1 277 ? 155.885 110.326 167.427 1.00 15.98 ? 273 LEU   F HD13   1 
ATOM   30829 H HD21   . LEU   F  1 277 ? 154.360 108.375 168.804 1.00 14.18 ? 273 LEU   F HD21   1 
ATOM   30830 H HD22   . LEU   F  1 277 ? 155.209 109.282 169.792 1.00 15.31 ? 273 LEU   F HD22   1 
ATOM   30831 H HD23   . LEU   F  1 277 ? 153.643 109.126 170.006 1.00 14.36 ? 273 LEU   F HD23   1 
ATOM   30832 N N      . ASP   F  1 278 ? 154.363 113.273 172.365 1.00 12.67 ? 274 ASP   F N      1 
ATOM   30833 C CA     . ASP   F  1 278 ? 154.466 114.514 173.122 1.00 12.99 ? 274 ASP   F CA     1 
ATOM   30834 C C      . ASP   F  1 278 ? 155.824 115.159 172.871 1.00 12.30 ? 274 ASP   F C      1 
ATOM   30835 O O      . ASP   F  1 278 ? 156.866 114.559 173.156 1.00 19.80 ? 274 ASP   F O      1 
ATOM   30836 C CB     . ASP   F  1 278 ? 154.264 114.244 174.612 1.00 18.22 ? 274 ASP   F CB     1 
ATOM   30837 C CG     . ASP   F  1 278 ? 154.157 115.516 175.426 1.00 21.27 ? 274 ASP   F CG     1 
ATOM   30838 O OD1    . ASP   F  1 278 ? 153.041 116.066 175.527 1.00 25.45 ? 274 ASP   F OD1    1 
ATOM   30839 O OD2    . ASP   F  1 278 ? 155.189 115.965 175.966 1.00 34.32 ? 274 ASP   F OD2    1 
ATOM   30840 H H      . ASP   F  1 278 ? 154.630 112.582 172.799 1.00 14.16 ? 274 ASP   F H      1 
ATOM   30841 H HA     . ASP   F  1 278 ? 153.776 115.128 172.827 1.00 14.41 ? 274 ASP   F HA     1 
ATOM   30842 H HB2    . ASP   F  1 278 ? 153.444 113.742 174.733 1.00 15.77 ? 274 ASP   F HB2    1 
ATOM   30843 H HB3    . ASP   F  1 278 ? 155.018 113.733 174.946 1.00 16.94 ? 274 ASP   F HB3    1 
ATOM   30844 N N      . SER   F  1 279 ? 155.809 116.379 172.338 1.00 12.87 ? 275 SER   F N      1 
ATOM   30845 C CA     . SER   F  1 279 ? 157.031 117.132 172.096 1.00 11.27 ? 275 SER   F CA     1 
ATOM   30846 C C      . SER   F  1 279 ? 156.671 118.582 171.814 1.00 9.52  ? 275 SER   F C      1 
ATOM   30847 O O      . SER   F  1 279 ? 155.660 118.857 171.163 1.00 12.98 ? 275 SER   F O      1 
ATOM   30848 C CB     . SER   F  1 279 ? 157.824 116.545 170.921 1.00 10.64 ? 275 SER   F CB     1 
ATOM   30849 O OG     . SER   F  1 279 ? 158.848 117.431 170.507 1.00 18.53 ? 275 SER   F OG     1 
ATOM   30850 H H      . SER   F  1 279 ? 155.093 116.794 172.106 1.00 13.49 ? 275 SER   F H      1 
ATOM   30851 H HA     . SER   F  1 279 ? 157.590 117.103 172.888 1.00 12.30 ? 275 SER   F HA     1 
ATOM   30852 H HB2    . SER   F  1 279 ? 158.226 115.708 171.198 1.00 12.78 ? 275 SER   F HB2    1 
ATOM   30853 H HB3    . SER   F  1 279 ? 157.221 116.391 170.179 1.00 10.85 ? 275 SER   F HB3    1 
ATOM   30854 H HG     . SER   F  1 279 ? 159.357 117.604 171.152 1.00 15.63 ? 275 SER   F HG     1 
ATOM   30855 N N      . SER   F  1 280 ? 157.503 119.501 172.309 1.00 8.76  ? 276 SER   F N      1 
ATOM   30856 C CA     . SER   F  1 280 ? 157.292 120.916 172.027 1.00 6.50  ? 276 SER   F CA     1 
ATOM   30857 C C      . SER   F  1 280 ? 157.515 121.233 170.554 1.00 7.93  ? 276 SER   F C      1 
ATOM   30858 O O      . SER   F  1 280 ? 156.910 122.171 170.024 1.00 11.96 ? 276 SER   F O      1 
ATOM   30859 C CB     . SER   F  1 280 ? 158.217 121.768 172.895 1.00 9.59  ? 276 SER   F CB     1 
ATOM   30860 O OG     . SER   F  1 280 ? 159.572 121.593 172.522 1.00 15.38 ? 276 SER   F OG     1 
ATOM   30861 H H      . SER   F  1 280 ? 158.184 119.332 172.804 1.00 9.20  ? 276 SER   F H      1 
ATOM   30862 H HA     . SER   F  1 280 ? 156.377 121.149 172.248 1.00 7.91  ? 276 SER   F HA     1 
ATOM   30863 H HB2    . SER   F  1 280 ? 157.981 122.702 172.786 1.00 8.56  ? 276 SER   F HB2    1 
ATOM   30864 H HB3    . SER   F  1 280 ? 158.110 121.506 173.822 1.00 9.67  ? 276 SER   F HB3    1 
ATOM   30865 H HG     . SER   F  1 280 ? 159.806 120.798 172.656 1.00 12.03 ? 276 SER   F HG     1 
ATOM   30866 N N      . GLN   F  1 281 ? 158.373 120.468 169.882 1.00 8.95  ? 277 GLN   F N      1 
ATOM   30867 C CA     . GLN   F  1 281 ? 158.691 120.668 168.469 1.00 8.51  ? 277 GLN   F CA     1 
ATOM   30868 C C      . GLN   F  1 281 ? 158.651 119.295 167.803 1.00 6.42  ? 277 GLN   F C      1 
ATOM   30869 O O      . GLN   F  1 281 ? 159.628 118.542 167.857 1.00 12.16 ? 277 GLN   F O      1 
ATOM   30870 C CB     . GLN   F  1 281 ? 160.051 121.339 168.305 1.00 6.26  ? 277 GLN   F CB     1 
ATOM   30871 C CG     . GLN   F  1 281 ? 160.110 122.393 167.212 1.00 6.43  ? 277 GLN   F CG     1 
ATOM   30872 C CD     . GLN   F  1 281 ? 160.051 121.806 165.817 1.00 5.25  ? 277 GLN   F CD     1 
ATOM   30873 O OE1    . GLN   F  1 281 ? 159.247 120.919 165.535 1.00 13.42 ? 277 GLN   F OE1    1 
ATOM   30874 N NE2    . GLN   F  1 281 ? 160.910 122.300 164.935 1.00 8.69  ? 277 GLN   F NE2    1 
ATOM   30875 H H      . GLN   F  1 281 ? 158.796 119.808 170.233 1.00 8.86  ? 277 GLN   F H      1 
ATOM   30876 H HA     . GLN   F  1 281 ? 158.017 121.230 168.058 1.00 7.75  ? 277 GLN   F HA     1 
ATOM   30877 H HB2    . GLN   F  1 281 ? 160.282 121.772 169.141 1.00 6.04  ? 277 GLN   F HB2    1 
ATOM   30878 H HB3    . GLN   F  1 281 ? 160.714 120.663 168.097 1.00 8.64  ? 277 GLN   F HB3    1 
ATOM   30879 H HG2    . GLN   F  1 281 ? 159.359 122.997 167.314 1.00 7.35  ? 277 GLN   F HG2    1 
ATOM   30880 H HG3    . GLN   F  1 281 ? 160.941 122.885 167.295 1.00 6.29  ? 277 GLN   F HG3    1 
ATOM   30881 H HE21   . GLN   F  1 281 ? 161.457 122.919 165.170 1.00 5.45  ? 277 GLN   F HE21   1 
ATOM   30882 H HE22   . GLN   F  1 281 ? 160.919 122.002 164.129 1.00 10.83 ? 277 GLN   F HE22   1 
ATOM   30883 N N      . GLY   F  1 282 ? 157.519 118.971 167.178 1.00 9.15  ? 278 GLY   F N      1 
ATOM   30884 C CA     . GLY   F  1 282 ? 157.297 117.638 166.651 1.00 9.07  ? 278 GLY   F CA     1 
ATOM   30885 C C      . GLY   F  1 282 ? 157.864 117.370 165.275 1.00 5.00  ? 278 GLY   F C      1 
ATOM   30886 O O      . GLY   F  1 282 ? 157.836 116.219 164.829 1.00 13.15 ? 278 GLY   F O      1 
ATOM   30887 H H      . GLY   F  1 282 ? 156.864 119.512 167.048 1.00 8.15  ? 278 GLY   F H      1 
ATOM   30888 H HA2    . GLY   F  1 282 ? 157.686 116.994 167.262 1.00 8.93  ? 278 GLY   F HA2    1 
ATOM   30889 H HA3    . GLY   F  1 282 ? 156.343 117.473 166.614 1.00 9.67  ? 278 GLY   F HA3    1 
ATOM   30890 N N      . ASN   F  1 283 ? 158.378 118.392 164.589 1.00 7.31  ? 279 ASN   F N      1 
ATOM   30891 C CA     . ASN   F  1 283 ? 158.945 118.213 163.251 1.00 7.69  ? 279 ASN   F CA     1 
ATOM   30892 C C      . ASN   F  1 283 ? 160.409 117.813 163.400 1.00 7.45  ? 279 ASN   F C      1 
ATOM   30893 O O      . ASN   F  1 283 ? 161.334 118.598 163.181 1.00 11.62 ? 279 ASN   F O      1 
ATOM   30894 C CB     . ASN   F  1 283 ? 158.787 119.479 162.422 1.00 6.04  ? 279 ASN   F CB     1 
ATOM   30895 C CG     . ASN   F  1 283 ? 159.075 119.251 160.952 1.00 7.27  ? 279 ASN   F CG     1 
ATOM   30896 O OD1    . ASN   F  1 283 ? 158.921 118.142 160.442 1.00 13.17 ? 279 ASN   F OD1    1 
ATOM   30897 N ND2    . ASN   F  1 283 ? 159.497 120.303 160.261 1.00 7.52  ? 279 ASN   F ND2    1 
ATOM   30898 H H      . ASN   F  1 283 ? 158.412 119.200 164.876 1.00 7.35  ? 279 ASN   F H      1 
ATOM   30899 H HA     . ASN   F  1 283 ? 158.477 117.495 162.799 1.00 7.96  ? 279 ASN   F HA     1 
ATOM   30900 H HB2    . ASN   F  1 283 ? 157.875 119.795 162.504 1.00 7.57  ? 279 ASN   F HB2    1 
ATOM   30901 H HB3    . ASN   F  1 283 ? 159.402 120.153 162.749 1.00 8.38  ? 279 ASN   F HB3    1 
ATOM   30902 H HD21   . ASN   F  1 283 ? 159.674 120.224 159.424 1.00 7.56  ? 279 ASN   F HD21   1 
ATOM   30903 H HD22   . ASN   F  1 283 ? 159.594 121.062 160.651 1.00 7.61  ? 279 ASN   F HD22   1 
ATOM   30904 N N      . SER   F  1 284 ? 160.613 116.554 163.781 1.00 9.22  ? 280 SER   F N      1 
ATOM   30905 C CA     . SER   F  1 284 ? 161.943 116.015 164.011 1.00 6.83  ? 280 SER   F CA     1 
ATOM   30906 C C      . SER   F  1 284 ? 162.052 114.641 163.369 1.00 8.53  ? 280 SER   F C      1 
ATOM   30907 O O      . SER   F  1 284 ? 161.052 113.944 163.180 1.00 14.93 ? 280 SER   F O      1 
ATOM   30908 C CB     . SER   F  1 284 ? 162.255 115.917 165.509 1.00 7.94  ? 280 SER   F CB     1 
ATOM   30909 O OG     . SER   F  1 284 ? 161.503 114.881 166.115 1.00 14.66 ? 280 SER   F OG     1 
ATOM   30910 H H      . SER   F  1 284 ? 159.982 115.986 163.914 1.00 9.08  ? 280 SER   F H      1 
ATOM   30911 H HA     . SER   F  1 284 ? 162.600 116.595 163.600 1.00 6.92  ? 280 SER   F HA     1 
ATOM   30912 H HB2    . SER   F  1 284 ? 163.199 115.729 165.623 1.00 7.42  ? 280 SER   F HB2    1 
ATOM   30913 H HB3    . SER   F  1 284 ? 162.032 116.759 165.934 1.00 7.50  ? 280 SER   F HB3    1 
ATOM   30914 H HG     . SER   F  1 284 ? 161.642 114.874 166.943 1.00 12.23 ? 280 SER   F HG     1 
ATOM   30915 N N      . ILE   F  1 285 ? 163.286 114.259 163.035 1.00 11.27 ? 281 ILE   F N      1 
ATOM   30916 C CA     . ILE   F  1 285 ? 163.526 112.930 162.481 1.00 11.12 ? 281 ILE   F CA     1 
ATOM   30917 C C      . ILE   F  1 285 ? 163.127 111.859 163.484 1.00 11.71 ? 281 ILE   F C      1 
ATOM   30918 O O      . ILE   F  1 285 ? 162.635 110.789 163.103 1.00 16.94 ? 281 ILE   F O      1 
ATOM   30919 C CB     . ILE   F  1 285 ? 165.002 112.789 162.055 1.00 15.26 ? 281 ILE   F CB     1 
ATOM   30920 C CG1    . ILE   F  1 285 ? 165.229 111.480 161.292 1.00 14.14 ? 281 ILE   F CG1    1 
ATOM   30921 C CG2    . ILE   F  1 285 ? 165.920 112.852 163.269 1.00 12.79 ? 281 ILE   F CG2    1 
ATOM   30922 C CD1    . ILE   F  1 285 ? 164.346 111.304 160.074 1.00 21.38 ? 281 ILE   F CD1    1 
ATOM   30923 H H      . ILE   F  1 285 ? 163.990 114.744 163.118 1.00 10.93 ? 281 ILE   F H      1 
ATOM   30924 H HA     . ILE   F  1 285 ? 162.970 112.823 161.695 1.00 11.37 ? 281 ILE   F HA     1 
ATOM   30925 H HB     . ILE   F  1 285 ? 165.223 113.526 161.466 1.00 12.49 ? 281 ILE   F HB     1 
ATOM   30926 H HG12   . ILE   F  1 285 ? 166.151 111.453 160.992 1.00 12.29 ? 281 ILE   F HG12   1 
ATOM   30927 H HG13   . ILE   F  1 285 ? 165.060 110.736 161.890 1.00 14.93 ? 281 ILE   F HG13   1 
ATOM   30928 H HG21   . ILE   F  1 285 ? 166.835 112.950 162.966 1.00 13.29 ? 281 ILE   F HG21   1 
ATOM   30929 H HG22   . ILE   F  1 285 ? 165.672 113.612 163.816 1.00 12.08 ? 281 ILE   F HG22   1 
ATOM   30930 H HG23   . ILE   F  1 285 ? 165.828 112.034 163.779 1.00 12.69 ? 281 ILE   F HG23   1 
ATOM   30931 H HD11   . ILE   F  1 285 ? 164.717 110.602 159.517 1.00 21.85 ? 281 ILE   F HD11   1 
ATOM   30932 H HD12   . ILE   F  1 285 ? 163.453 111.059 160.362 1.00 16.83 ? 281 ILE   F HD12   1 
ATOM   30933 H HD13   . ILE   F  1 285 ? 164.319 112.138 159.581 1.00 18.95 ? 281 ILE   F HD13   1 
ATOM   30934 N N      . PHE   F  1 286 ? 163.327 112.123 164.776 1.00 11.52 ? 282 PHE   F N      1 
ATOM   30935 C CA     . PHE   F  1 286 ? 162.972 111.146 165.800 1.00 12.49 ? 282 PHE   F CA     1 
ATOM   30936 C C      . PHE   F  1 286 ? 161.474 110.864 165.788 1.00 11.66 ? 282 PHE   F C      1 
ATOM   30937 O O      . PHE   F  1 286 ? 161.045 109.705 165.844 1.00 16.43 ? 282 PHE   F O      1 
ATOM   30938 C CB     . PHE   F  1 286 ? 163.415 111.648 167.175 1.00 11.20 ? 282 PHE   F CB     1 
ATOM   30939 C CG     . PHE   F  1 286 ? 164.804 112.224 167.196 1.00 12.13 ? 282 PHE   F CG     1 
ATOM   30940 C CD1    . PHE   F  1 286 ? 165.904 111.426 166.934 1.00 15.23 ? 282 PHE   F CD1    1 
ATOM   30941 C CD2    . PHE   F  1 286 ? 165.006 113.565 167.472 1.00 12.45 ? 282 PHE   F CD2    1 
ATOM   30942 C CE1    . PHE   F  1 286 ? 167.180 111.956 166.952 1.00 14.28 ? 282 PHE   F CE1    1 
ATOM   30943 C CE2    . PHE   F  1 286 ? 166.279 114.099 167.491 1.00 14.94 ? 282 PHE   F CE2    1 
ATOM   30944 C CZ     . PHE   F  1 286 ? 167.366 113.294 167.230 1.00 12.73 ? 282 PHE   F CZ     1 
ATOM   30945 H H      . PHE   F  1 286 ? 163.657 112.857 165.077 1.00 11.25 ? 282 PHE   F H      1 
ATOM   30946 H HA     . PHE   F  1 286 ? 163.437 110.314 165.620 1.00 13.73 ? 282 PHE   F HA     1 
ATOM   30947 H HB2    . PHE   F  1 286 ? 162.805 112.343 167.466 1.00 11.71 ? 282 PHE   F HB2    1 
ATOM   30948 H HB3    . PHE   F  1 286 ? 163.392 110.909 167.801 1.00 13.62 ? 282 PHE   F HB3    1 
ATOM   30949 H HD1    . PHE   F  1 286 ? 165.784 110.524 166.747 1.00 14.37 ? 282 PHE   F HD1    1 
ATOM   30950 H HD2    . PHE   F  1 286 ? 164.276 114.112 167.649 1.00 12.28 ? 282 PHE   F HD2    1 
ATOM   30951 H HE1    . PHE   F  1 286 ? 167.911 111.411 166.776 1.00 14.04 ? 282 PHE   F HE1    1 
ATOM   30952 H HE2    . PHE   F  1 286 ? 166.402 115.001 167.679 1.00 10.59 ? 282 PHE   F HE2    1 
ATOM   30953 H HZ     . PHE   F  1 286 ? 168.223 113.652 167.242 1.00 12.47 ? 282 PHE   F HZ     1 
ATOM   30954 N N      . GLN   F  1 287 ? 160.658 111.918 165.708 1.00 10.08 ? 283 GLN   F N      1 
ATOM   30955 C CA     . GLN   F  1 287 ? 159.211 111.729 165.707 1.00 9.54  ? 283 GLN   F CA     1 
ATOM   30956 C C      . GLN   F  1 287 ? 158.747 111.008 164.447 1.00 9.15  ? 283 GLN   F C      1 
ATOM   30957 O O      . GLN   F  1 287 ? 157.853 110.158 164.509 1.00 16.82 ? 283 GLN   F O      1 
ATOM   30958 C CB     . GLN   F  1 287 ? 158.499 113.075 165.844 1.00 10.05 ? 283 GLN   F CB     1 
ATOM   30959 C CG     . GLN   F  1 287 ? 156.981 112.966 165.752 1.00 12.29 ? 283 GLN   F CG     1 
ATOM   30960 C CD     . GLN   F  1 287 ? 156.247 114.090 166.464 1.00 10.05 ? 283 GLN   F CD     1 
ATOM   30961 O OE1    . GLN   F  1 287 ? 155.318 114.680 165.914 1.00 21.70 ? 283 GLN   F OE1    1 
ATOM   30962 N NE2    . GLN   F  1 287 ? 156.646 114.378 167.697 1.00 9.28  ? 283 GLN   F NE2    1 
ATOM   30963 H H      . GLN   F  1 287 ? 160.914 112.737 165.656 1.00 10.03 ? 283 GLN   F H      1 
ATOM   30964 H HA     . GLN   F  1 287 ? 158.967 111.184 166.470 1.00 10.50 ? 283 GLN   F HA     1 
ATOM   30965 H HB2    . GLN   F  1 287 ? 158.730 113.459 166.702 1.00 9.72  ? 283 GLN   F HB2    1 
ATOM   30966 H HB3    . GLN   F  1 287 ? 158.798 113.661 165.132 1.00 10.07 ? 283 GLN   F HB3    1 
ATOM   30967 H HG2    . GLN   F  1 287 ? 156.723 112.986 164.818 1.00 10.20 ? 283 GLN   F HG2    1 
ATOM   30968 H HG3    . GLN   F  1 287 ? 156.704 112.129 166.153 1.00 11.13 ? 283 GLN   F HG3    1 
ATOM   30969 H HE21   . GLN   F  1 287 ? 157.295 113.944 168.054 1.00 11.53 ? 283 GLN   F HE21   1 
ATOM   30970 H HE22   . GLN   F  1 287 ? 156.258 115.005 168.137 1.00 11.09 ? 283 GLN   F HE22   1 
ATOM   30971 N N      . ILE   F  1 288 ? 159.331 111.338 163.294 1.00 10.59 ? 284 ILE   F N      1 
ATOM   30972 C CA     . ILE   F  1 288 ? 158.958 110.660 162.055 1.00 13.58 ? 284 ILE   F CA     1 
ATOM   30973 C C      . ILE   F  1 288 ? 159.311 109.180 162.137 1.00 13.91 ? 284 ILE   F C      1 
ATOM   30974 O O      . ILE   F  1 288 ? 158.524 108.309 161.737 1.00 22.18 ? 284 ILE   F O      1 
ATOM   30975 C CB     . ILE   F  1 288 ? 159.635 111.344 160.852 1.00 13.19 ? 284 ILE   F CB     1 
ATOM   30976 C CG1    . ILE   F  1 288 ? 159.024 112.727 160.616 1.00 17.64 ? 284 ILE   F CG1    1 
ATOM   30977 C CG2    . ILE   F  1 288 ? 159.505 110.487 159.602 1.00 17.75 ? 284 ILE   F CG2    1 
ATOM   30978 C CD1    . ILE   F  1 288 ? 159.907 113.657 159.817 1.00 19.56 ? 284 ILE   F CD1    1 
ATOM   30979 H H      . ILE   F  1 288 ? 159.937 111.941 163.204 1.00 11.70 ? 284 ILE   F H      1 
ATOM   30980 H HA     . ILE   F  1 288 ? 157.999 110.731 161.935 1.00 13.80 ? 284 ILE   F HA     1 
ATOM   30981 H HB     . ILE   F  1 288 ? 160.577 111.455 161.051 1.00 13.25 ? 284 ILE   F HB     1 
ATOM   30982 H HG12   . ILE   F  1 288 ? 158.191 112.624 160.132 1.00 14.98 ? 284 ILE   F HG12   1 
ATOM   30983 H HG13   . ILE   F  1 288 ? 158.856 113.146 161.473 1.00 14.37 ? 284 ILE   F HG13   1 
ATOM   30984 H HG21   . ILE   F  1 288 ? 159.652 111.046 158.824 1.00 14.66 ? 284 ILE   F HG21   1 
ATOM   30985 H HG22   . ILE   F  1 288 ? 160.169 109.782 159.628 1.00 14.86 ? 284 ILE   F HG22   1 
ATOM   30986 H HG23   . ILE   F  1 288 ? 158.614 110.107 159.569 1.00 17.36 ? 284 ILE   F HG23   1 
ATOM   30987 H HD11   . ILE   F  1 288 ? 159.506 114.540 159.808 1.00 14.11 ? 284 ILE   F HD11   1 
ATOM   30988 H HD12   . ILE   F  1 288 ? 160.782 113.696 160.233 1.00 15.66 ? 284 ILE   F HD12   1 
ATOM   30989 H HD13   . ILE   F  1 288 ? 159.985 113.320 158.912 1.00 19.14 ? 284 ILE   F HD13   1 
ATOM   30990 N N      . ASN   F  1 289 ? 160.501 108.871 162.658 1.00 16.15 ? 285 ASN   F N      1 
ATOM   30991 C CA     . ASN   F  1 289 ? 160.899 107.477 162.818 1.00 15.96 ? 285 ASN   F CA     1 
ATOM   30992 C C      . ASN   F  1 289 ? 159.950 106.742 163.756 1.00 14.71 ? 285 ASN   F C      1 
ATOM   30993 O O      . ASN   F  1 289 ? 159.563 105.599 163.487 1.00 20.31 ? 285 ASN   F O      1 
ATOM   30994 C CB     . ASN   F  1 289 ? 162.333 107.400 163.339 1.00 12.96 ? 285 ASN   F CB     1 
ATOM   30995 C CG     . ASN   F  1 289 ? 163.355 107.808 162.297 1.00 18.20 ? 285 ASN   F CG     1 
ATOM   30996 O OD1    . ASN   F  1 289 ? 163.055 107.869 161.105 1.00 24.15 ? 285 ASN   F OD1    1 
ATOM   30997 N ND2    . ASN   F  1 289 ? 164.573 108.090 162.744 1.00 19.35 ? 285 ASN   F ND2    1 
ATOM   30998 H H      . ASN   F  1 289 ? 161.086 109.443 162.921 1.00 14.10 ? 285 ASN   F H      1 
ATOM   30999 H HA     . ASN   F  1 289 ? 160.868 107.037 161.955 1.00 17.13 ? 285 ASN   F HA     1 
ATOM   31000 H HB2    . ASN   F  1 289 ? 162.427 107.995 164.099 1.00 14.26 ? 285 ASN   F HB2    1 
ATOM   31001 H HB3    . ASN   F  1 289 ? 162.525 106.488 163.608 1.00 15.76 ? 285 ASN   F HB3    1 
ATOM   31002 H HD21   . ASN   F  1 289 ? 165.188 108.327 162.193 1.00 18.50 ? 285 ASN   F HD21   1 
ATOM   31003 H HD22   . ASN   F  1 289 ? 164.746 108.037 163.584 1.00 16.65 ? 285 ASN   F HD22   1 
ATOM   31004 N N      . MET   F  1 290 ? 159.566 107.381 164.864 1.00 14.85 ? 286 MET   F N      1 
ATOM   31005 C CA     . MET   F  1 290 ? 158.640 106.742 165.793 1.00 13.78 ? 286 MET   F CA     1 
ATOM   31006 C C      . MET   F  1 290 ? 157.274 106.527 165.151 1.00 12.99 ? 286 MET   F C      1 
ATOM   31007 O O      . MET   F  1 290 ? 156.630 105.499 165.383 1.00 20.49 ? 286 MET   F O      1 
ATOM   31008 C CB     . MET   F  1 290 ? 158.513 107.576 167.067 1.00 15.34 ? 286 MET   F CB     1 
ATOM   31009 C CG     . MET   F  1 290 ? 157.662 106.925 168.149 1.00 16.68 ? 286 MET   F CG     1 
ATOM   31010 S SD     . MET   F  1 290 ? 158.501 105.560 168.976 1.00 36.08 ? 286 MET   F SD     1 
ATOM   31011 C CE     . MET   F  1 290 ? 159.664 106.443 170.010 1.00 20.54 ? 286 MET   F CE     1 
ATOM   31012 H H      . MET   F  1 290 ? 159.823 108.167 165.094 1.00 14.09 ? 286 MET   F H      1 
ATOM   31013 H HA     . MET   F  1 290 ? 159.001 105.878 166.044 1.00 15.57 ? 286 MET   F HA     1 
ATOM   31014 H HB2    . MET   F  1 290 ? 159.399 107.722 167.432 1.00 15.16 ? 286 MET   F HB2    1 
ATOM   31015 H HB3    . MET   F  1 290 ? 158.107 108.427 166.843 1.00 15.51 ? 286 MET   F HB3    1 
ATOM   31016 H HG2    . MET   F  1 290 ? 157.449 107.591 168.820 1.00 17.99 ? 286 MET   F HG2    1 
ATOM   31017 H HG3    . MET   F  1 290 ? 156.846 106.582 167.756 1.00 17.40 ? 286 MET   F HG3    1 
ATOM   31018 H HE1    . MET   F  1 290 ? 160.230 105.800 170.465 1.00 21.86 ? 286 MET   F HE1    1 
ATOM   31019 H HE2    . MET   F  1 290 ? 160.205 107.023 169.453 1.00 20.08 ? 286 MET   F HE2    1 
ATOM   31020 H HE3    . MET   F  1 290 ? 159.172 106.969 170.658 1.00 21.29 ? 286 MET   F HE3    1 
ATOM   31021 N N      . ILE   F  1 291 ? 156.809 107.489 164.351 1.00 12.22 ? 287 ILE   F N      1 
ATOM   31022 C CA     . ILE   F  1 291 ? 155.529 107.333 163.666 1.00 13.95 ? 287 ILE   F CA     1 
ATOM   31023 C C      . ILE   F  1 291 ? 155.579 106.132 162.732 1.00 18.46 ? 287 ILE   F C      1 
ATOM   31024 O O      . ILE   F  1 291 ? 154.660 105.304 162.701 1.00 21.41 ? 287 ILE   F O      1 
ATOM   31025 C CB     . ILE   F  1 291 ? 155.168 108.619 162.901 1.00 13.70 ? 287 ILE   F CB     1 
ATOM   31026 C CG1    . ILE   F  1 291 ? 154.859 109.756 163.875 1.00 12.13 ? 287 ILE   F CG1    1 
ATOM   31027 C CG2    . ILE   F  1 291 ? 153.981 108.373 161.981 1.00 14.74 ? 287 ILE   F CG2    1 
ATOM   31028 C CD1    . ILE   F  1 291 ? 154.998 111.133 163.266 1.00 11.99 ? 287 ILE   F CD1    1 
ATOM   31029 H H      . ILE   F  1 291 ? 157.211 108.231 164.191 1.00 13.53 ? 287 ILE   F H      1 
ATOM   31030 H HA     . ILE   F  1 291 ? 154.837 107.172 164.325 1.00 14.76 ? 287 ILE   F HA     1 
ATOM   31031 H HB     . ILE   F  1 291 ? 155.928 108.877 162.359 1.00 13.32 ? 287 ILE   F HB     1 
ATOM   31032 H HG12   . ILE   F  1 291 ? 153.947 109.661 164.189 1.00 12.15 ? 287 ILE   F HG12   1 
ATOM   31033 H HG13   . ILE   F  1 291 ? 155.472 109.701 164.622 1.00 13.36 ? 287 ILE   F HG13   1 
ATOM   31034 H HG21   . ILE   F  1 291 ? 153.591 109.225 161.733 1.00 14.64 ? 287 ILE   F HG21   1 
ATOM   31035 H HG22   . ILE   F  1 291 ? 154.286 107.909 161.186 1.00 14.37 ? 287 ILE   F HG22   1 
ATOM   31036 H HG23   . ILE   F  1 291 ? 153.326 107.835 162.450 1.00 13.64 ? 287 ILE   F HG23   1 
ATOM   31037 H HD11   . ILE   F  1 291 ? 154.708 111.794 163.913 1.00 12.09 ? 287 ILE   F HD11   1 
ATOM   31038 H HD12   . ILE   F  1 291 ? 155.927 111.283 163.033 1.00 14.04 ? 287 ILE   F HD12   1 
ATOM   31039 H HD13   . ILE   F  1 291 ? 154.447 111.186 162.471 1.00 12.44 ? 287 ILE   F HD13   1 
ATOM   31040 N N      . LYS   F  1 292 ? 156.654 106.027 161.948 1.00 19.20 ? 288 LYS   F N      1 
ATOM   31041 C CA     . LYS   F  1 292 ? 156.780 104.899 161.031 1.00 22.25 ? 288 LYS   F CA     1 
ATOM   31042 C C      . LYS   F  1 292 ? 156.854 103.580 161.791 1.00 20.03 ? 288 LYS   F C      1 
ATOM   31043 O O      . LYS   F  1 292 ? 156.238 102.586 161.390 1.00 27.40 ? 288 LYS   F O      1 
ATOM   31044 C CB     . LYS   F  1 292 ? 158.009 105.085 160.141 1.00 23.45 ? 288 LYS   F CB     1 
ATOM   31045 C CG     . LYS   F  1 292 ? 157.884 106.250 159.170 1.00 27.91 ? 288 LYS   F CG     1 
ATOM   31046 C CD     . LYS   F  1 292 ? 158.970 106.221 158.107 1.00 33.59 ? 288 LYS   F CD     1 
ATOM   31047 C CE     . LYS   F  1 292 ? 158.596 107.074 156.905 1.00 37.26 ? 288 LYS   F CE     1 
ATOM   31048 N NZ     . LYS   F  1 292 ? 159.632 108.098 156.602 1.00 41.04 ? 288 LYS   F NZ     1 
ATOM   31049 H H      . LYS   F  1 292 ? 157.309 106.583 161.930 1.00 17.81 ? 288 LYS   F H      1 
ATOM   31050 H HA     . LYS   F  1 292 ? 155.999 104.870 160.458 1.00 21.63 ? 288 LYS   F HA     1 
ATOM   31051 H HB2    . LYS   F  1 292 ? 158.782 105.247 160.703 1.00 21.36 ? 288 LYS   F HB2    1 
ATOM   31052 H HB3    . LYS   F  1 292 ? 158.144 104.278 159.621 1.00 23.45 ? 288 LYS   F HB3    1 
ATOM   31053 H HG2    . LYS   F  1 292 ? 157.023 106.203 158.727 1.00 25.24 ? 288 LYS   F HG2    1 
ATOM   31054 H HG3    . LYS   F  1 292 ? 157.962 107.084 159.659 1.00 24.56 ? 288 LYS   F HG3    1 
ATOM   31055 H HD2    . LYS   F  1 292 ? 159.794 106.570 158.482 1.00 28.64 ? 288 LYS   F HD2    1 
ATOM   31056 H HD3    . LYS   F  1 292 ? 159.099 105.309 157.804 1.00 33.72 ? 288 LYS   F HD3    1 
ATOM   31057 H HE2    . LYS   F  1 292 ? 158.500 106.503 156.127 1.00 38.46 ? 288 LYS   F HE2    1 
ATOM   31058 H HE3    . LYS   F  1 292 ? 157.763 107.535 157.085 1.00 34.18 ? 288 LYS   F HE3    1 
ATOM   31059 H HZ1    . LYS   F  1 292 ? 159.398 108.562 155.880 1.00 42.04 ? 288 LYS   F HZ1    1 
ATOM   31060 H HZ2    . LYS   F  1 292 ? 159.717 108.656 157.290 1.00 36.14 ? 288 LYS   F HZ2    1 
ATOM   31061 H HZ3    . LYS   F  1 292 ? 160.415 107.703 156.452 1.00 39.28 ? 288 LYS   F HZ3    1 
ATOM   31062 N N      . TYR   F  1 293 ? 157.597 103.557 162.900 1.00 18.12 ? 289 TYR   F N      1 
ATOM   31063 C CA     . TYR   F  1 293 ? 157.696 102.345 163.707 1.00 21.23 ? 289 TYR   F CA     1 
ATOM   31064 C C      . TYR   F  1 293 ? 156.334 101.932 164.252 1.00 22.02 ? 289 TYR   F C      1 
ATOM   31065 O O      . TYR   F  1 293 ? 155.974 100.749 164.218 1.00 28.64 ? 289 TYR   F O      1 
ATOM   31066 C CB     . TYR   F  1 293 ? 158.691 102.570 164.845 1.00 17.70 ? 289 TYR   F CB     1 
ATOM   31067 C CG     . TYR   F  1 293 ? 158.704 101.489 165.901 1.00 21.12 ? 289 TYR   F CG     1 
ATOM   31068 C CD1    . TYR   F  1 293 ? 159.517 100.373 165.768 1.00 26.47 ? 289 TYR   F CD1    1 
ATOM   31069 C CD2    . TYR   F  1 293 ? 157.918 101.593 167.040 1.00 24.47 ? 289 TYR   F CD2    1 
ATOM   31070 C CE1    . TYR   F  1 293 ? 159.538 99.386  166.732 1.00 28.52 ? 289 TYR   F CE1    1 
ATOM   31071 C CE2    . TYR   F  1 293 ? 157.932 100.611 168.010 1.00 27.90 ? 289 TYR   F CE2    1 
ATOM   31072 C CZ     . TYR   F  1 293 ? 158.744 99.510  167.851 1.00 29.64 ? 289 TYR   F CZ     1 
ATOM   31073 O OH     . TYR   F  1 293 ? 158.761 98.530  168.815 1.00 42.92 ? 289 TYR   F OH     1 
ATOM   31074 H H      . TYR   F  1 293 ? 158.048 104.223 163.202 1.00 19.21 ? 289 TYR   F H      1 
ATOM   31075 H HA     . TYR   F  1 293 ? 158.029 101.622 163.153 1.00 22.74 ? 289 TYR   F HA     1 
ATOM   31076 H HB2    . TYR   F  1 293 ? 159.583 102.624 164.469 1.00 20.87 ? 289 TYR   F HB2    1 
ATOM   31077 H HB3    . TYR   F  1 293 ? 158.472 103.406 165.285 1.00 19.77 ? 289 TYR   F HB3    1 
ATOM   31078 H HD1    . TYR   F  1 293 ? 160.053 100.287 165.013 1.00 25.87 ? 289 TYR   F HD1    1 
ATOM   31079 H HD2    . TYR   F  1 293 ? 157.368 102.335 167.149 1.00 24.15 ? 289 TYR   F HD2    1 
ATOM   31080 H HE1    . TYR   F  1 293 ? 160.085 98.642  166.628 1.00 29.69 ? 289 TYR   F HE1    1 
ATOM   31081 H HE2    . TYR   F  1 293 ? 157.397 100.693 168.765 1.00 28.15 ? 289 TYR   F HE2    1 
ATOM   31082 H HH     . TYR   F  1 293 ? 158.271 98.753  169.459 1.00 35.25 ? 289 TYR   F HH     1 
ATOM   31083 N N      . ILE   F  1 294 ? 155.562 102.895 164.760 1.00 23.81 ? 290 ILE   F N      1 
ATOM   31084 C CA     . ILE   F  1 294 ? 154.240 102.586 165.298 1.00 20.01 ? 290 ILE   F CA     1 
ATOM   31085 C C      . ILE   F  1 294 ? 153.336 102.052 164.196 1.00 19.04 ? 290 ILE   F C      1 
ATOM   31086 O O      . ILE   F  1 294 ? 152.635 101.049 164.373 1.00 26.38 ? 290 ILE   F O      1 
ATOM   31087 C CB     . ILE   F  1 294 ? 153.629 103.827 165.972 1.00 19.40 ? 290 ILE   F CB     1 
ATOM   31088 C CG1    . ILE   F  1 294 ? 154.436 104.214 167.212 1.00 18.74 ? 290 ILE   F CG1    1 
ATOM   31089 C CG2    . ILE   F  1 294 ? 152.177 103.564 166.348 1.00 19.91 ? 290 ILE   F CG2    1 
ATOM   31090 C CD1    . ILE   F  1 294 ? 154.168 105.619 167.706 1.00 19.50 ? 290 ILE   F CD1    1 
ATOM   31091 H H      . ILE   F  1 294 ? 155.780 103.725 164.805 1.00 21.09 ? 290 ILE   F H      1 
ATOM   31092 H HA     . ILE   F  1 294 ? 154.329 101.895 165.972 1.00 20.53 ? 290 ILE   F HA     1 
ATOM   31093 H HB     . ILE   F  1 294 ? 153.656 104.565 165.343 1.00 19.46 ? 290 ILE   F HB     1 
ATOM   31094 H HG12   . ILE   F  1 294 ? 154.210 103.604 167.929 1.00 21.11 ? 290 ILE   F HG12   1 
ATOM   31095 H HG13   . ILE   F  1 294 ? 155.381 104.145 167.010 1.00 20.10 ? 290 ILE   F HG13   1 
ATOM   31096 H HG21   . ILE   F  1 294 ? 151.880 104.247 166.966 1.00 21.57 ? 290 ILE   F HG21   1 
ATOM   31097 H HG22   . ILE   F  1 294 ? 151.632 103.588 165.547 1.00 20.04 ? 290 ILE   F HG22   1 
ATOM   31098 H HG23   . ILE   F  1 294 ? 152.114 102.692 166.767 1.00 19.11 ? 290 ILE   F HG23   1 
ATOM   31099 H HD11   . ILE   F  1 294 ? 154.728 105.793 168.478 1.00 19.26 ? 290 ILE   F HD11   1 
ATOM   31100 H HD12   . ILE   F  1 294 ? 154.375 106.247 166.998 1.00 18.08 ? 290 ILE   F HD12   1 
ATOM   31101 H HD13   . ILE   F  1 294 ? 153.234 105.696 167.954 1.00 18.99 ? 290 ILE   F HD13   1 
ATOM   31102 N N      . LYS   F  1 295 ? 153.336 102.718 163.039 1.00 22.76 ? 291 LYS   F N      1 
ATOM   31103 C CA     . LYS   F  1 295 ? 152.473 102.282 161.947 1.00 27.97 ? 291 LYS   F CA     1 
ATOM   31104 C C      . LYS   F  1 295 ? 152.855 100.892 161.457 1.00 27.82 ? 291 LYS   F C      1 
ATOM   31105 O O      . LYS   F  1 295 ? 151.982 100.115 161.053 1.00 37.28 ? 291 LYS   F O      1 
ATOM   31106 C CB     . LYS   F  1 295 ? 152.529 103.288 160.798 1.00 25.25 ? 291 LYS   F CB     1 
ATOM   31107 C CG     . LYS   F  1 295 ? 151.955 104.655 161.146 1.00 28.54 ? 291 LYS   F CG     1 
ATOM   31108 C CD     . LYS   F  1 295 ? 150.527 104.824 160.642 1.00 32.46 ? 291 LYS   F CD     1 
ATOM   31109 C CE     . LYS   F  1 295 ? 149.519 104.160 161.568 1.00 35.12 ? 291 LYS   F CE     1 
ATOM   31110 N NZ     . LYS   F  1 295 ? 148.175 104.795 161.480 1.00 35.38 ? 291 LYS   F NZ     1 
ATOM   31111 H H      . LYS   F  1 295 ? 153.817 103.409 162.865 1.00 22.35 ? 291 LYS   F H      1 
ATOM   31112 H HA     . LYS   F  1 295 ? 151.558 102.245 162.266 1.00 27.10 ? 291 LYS   F HA     1 
ATOM   31113 H HB2    . LYS   F  1 295 ? 153.455 103.413 160.540 1.00 24.55 ? 291 LYS   F HB2    1 
ATOM   31114 H HB3    . LYS   F  1 295 ? 152.026 102.932 160.049 1.00 27.77 ? 291 LYS   F HB3    1 
ATOM   31115 H HG2    . LYS   F  1 295 ? 151.953 104.765 162.109 1.00 27.84 ? 291 LYS   F HG2    1 
ATOM   31116 H HG3    . LYS   F  1 295 ? 152.502 105.341 160.734 1.00 25.87 ? 291 LYS   F HG3    1 
ATOM   31117 H HD2    . LYS   F  1 295 ? 150.317 105.770 160.599 1.00 31.05 ? 291 LYS   F HD2    1 
ATOM   31118 H HD3    . LYS   F  1 295 ? 150.443 104.424 159.762 1.00 32.71 ? 291 LYS   F HD3    1 
ATOM   31119 H HE2    . LYS   F  1 295 ? 149.429 103.226 161.322 1.00 34.22 ? 291 LYS   F HE2    1 
ATOM   31120 H HE3    . LYS   F  1 295 ? 149.827 104.235 162.484 1.00 32.29 ? 291 LYS   F HE3    1 
ATOM   31121 H HZ1    . LYS   F  1 295 ? 147.596 104.356 161.993 1.00 36.49 ? 291 LYS   F HZ1    1 
ATOM   31122 H HZ2    . LYS   F  1 295 ? 148.219 105.641 161.753 1.00 32.56 ? 291 LYS   F HZ2    1 
ATOM   31123 H HZ3    . LYS   F  1 295 ? 147.885 104.778 160.639 1.00 36.40 ? 291 LYS   F HZ3    1 
ATOM   31124 N N      . ASP   F  1 296 ? 154.147 100.559 161.483 1.00 29.06 ? 292 ASP   F N      1 
ATOM   31125 C CA     . ASP   F  1 296 ? 154.569 99.229  161.059 1.00 31.58 ? 292 ASP   F CA     1 
ATOM   31126 C C      . ASP   F  1 296 ? 154.184 98.170  162.085 1.00 30.07 ? 292 ASP   F C      1 
ATOM   31127 O O      . ASP   F  1 296 ? 153.684 97.099  161.722 1.00 37.83 ? 292 ASP   F O      1 
ATOM   31128 C CB     . ASP   F  1 296 ? 156.077 99.213  160.812 1.00 35.95 ? 292 ASP   F CB     1 
ATOM   31129 C CG     . ASP   F  1 296 ? 156.657 97.811  160.824 1.00 44.52 ? 292 ASP   F CG     1 
ATOM   31130 O OD1    . ASP   F  1 296 ? 156.907 97.276  161.924 1.00 46.39 ? 292 ASP   F OD1    1 
ATOM   31131 O OD2    . ASP   F  1 296 ? 156.861 97.243  159.731 1.00 59.87 ? 292 ASP   F OD2    1 
ATOM   31132 H H      . ASP   F  1 296 ? 154.785 101.075 161.738 1.00 28.30 ? 292 ASP   F H      1 
ATOM   31133 H HA     . ASP   F  1 296 ? 154.128 99.010  160.224 1.00 33.24 ? 292 ASP   F HA     1 
ATOM   31134 H HB2    . ASP   F  1 296 ? 156.260 99.606  159.945 1.00 36.02 ? 292 ASP   F HB2    1 
ATOM   31135 H HB3    . ASP   F  1 296 ? 156.517 99.725  161.508 1.00 33.15 ? 292 ASP   F HB3    1 
ATOM   31136 N N      . LYS   F  1 297 ? 154.405 98.450  163.372 1.00 31.03 ? 293 LYS   F N      1 
ATOM   31137 C CA     . LYS   F  1 297 ? 154.149 97.450  164.403 1.00 28.43 ? 293 LYS   F CA     1 
ATOM   31138 C C      . LYS   F  1 297 ? 152.691 97.432  164.846 1.00 28.42 ? 293 LYS   F C      1 
ATOM   31139 O O      . LYS   F  1 297 ? 152.171 96.368  165.199 1.00 29.69 ? 293 LYS   F O      1 
ATOM   31140 C CB     . LYS   F  1 297 ? 155.052 97.699  165.612 1.00 29.27 ? 293 LYS   F CB     1 
ATOM   31141 C CG     . LYS   F  1 297 ? 154.914 96.655  166.706 1.00 29.86 ? 293 LYS   F CG     1 
ATOM   31142 C CD     . LYS   F  1 297 ? 156.095 96.685  167.660 1.00 33.26 ? 293 LYS   F CD     1 
ATOM   31143 C CE     . LYS   F  1 297 ? 156.143 95.434  168.521 1.00 36.85 ? 293 LYS   F CE     1 
ATOM   31144 N NZ     . LYS   F  1 297 ? 157.059 95.591  169.681 1.00 43.90 ? 293 LYS   F NZ     1 
ATOM   31145 H H      . LYS   F  1 297 ? 154.700 99.201  163.668 1.00 30.63 ? 293 LYS   F H      1 
ATOM   31146 H HA     . LYS   F  1 297 ? 154.362 96.574  164.048 1.00 31.32 ? 293 LYS   F HA     1 
ATOM   31147 H HB2    . LYS   F  1 297 ? 155.975 97.700  165.316 1.00 30.69 ? 293 LYS   F HB2    1 
ATOM   31148 H HB3    . LYS   F  1 297 ? 154.829 98.561  165.996 1.00 29.93 ? 293 LYS   F HB3    1 
ATOM   31149 H HG2    . LYS   F  1 297 ? 154.108 96.830  167.216 1.00 30.63 ? 293 LYS   F HG2    1 
ATOM   31150 H HG3    . LYS   F  1 297 ? 154.872 95.774  166.304 1.00 32.68 ? 293 LYS   F HG3    1 
ATOM   31151 H HD2    . LYS   F  1 297 ? 156.918 96.734  167.151 1.00 32.17 ? 293 LYS   F HD2    1 
ATOM   31152 H HD3    . LYS   F  1 297 ? 156.014 97.453  168.246 1.00 32.82 ? 293 LYS   F HD3    1 
ATOM   31153 H HE2    . LYS   F  1 297 ? 155.254 95.247  168.860 1.00 36.06 ? 293 LYS   F HE2    1 
ATOM   31154 H HE3    . LYS   F  1 297 ? 156.459 94.691  167.984 1.00 37.42 ? 293 LYS   F HE3    1 
ATOM   31155 H HZ1    . LYS   F  1 297 ? 157.112 94.826  170.133 1.00 44.08 ? 293 LYS   F HZ1    1 
ATOM   31156 H HZ2    . LYS   F  1 297 ? 157.872 95.817  169.398 1.00 41.86 ? 293 LYS   F HZ2    1 
ATOM   31157 H HZ3    . LYS   F  1 297 ? 156.755 96.227  170.224 1.00 41.37 ? 293 LYS   F HZ3    1 
ATOM   31158 N N      . TYR   F  1 298 ? 152.021 98.582  164.838 1.00 29.83 ? 294 TYR   F N      1 
ATOM   31159 C CA     . TYR   F  1 298 ? 150.633 98.703  165.283 1.00 25.66 ? 294 TYR   F CA     1 
ATOM   31160 C C      . TYR   F  1 298 ? 149.831 99.416  164.202 1.00 27.00 ? 294 TYR   F C      1 
ATOM   31161 O O      . TYR   F  1 298 ? 149.469 100.590 164.346 1.00 29.01 ? 294 TYR   F O      1 
ATOM   31162 C CB     . TYR   F  1 298 ? 150.549 99.447  166.616 1.00 23.22 ? 294 TYR   F CB     1 
ATOM   31163 C CG     . TYR   F  1 298 ? 151.226 98.725  167.759 1.00 23.74 ? 294 TYR   F CG     1 
ATOM   31164 C CD1    . TYR   F  1 298 ? 150.647 97.603  168.336 1.00 27.10 ? 294 TYR   F CD1    1 
ATOM   31165 C CD2    . TYR   F  1 298 ? 152.445 99.162  168.259 1.00 25.53 ? 294 TYR   F CD2    1 
ATOM   31166 C CE1    . TYR   F  1 298 ? 151.262 96.939  169.379 1.00 25.48 ? 294 TYR   F CE1    1 
ATOM   31167 C CE2    . TYR   F  1 298 ? 153.066 98.504  169.302 1.00 24.59 ? 294 TYR   F CE2    1 
ATOM   31168 C CZ     . TYR   F  1 298 ? 152.471 97.394  169.858 1.00 30.79 ? 294 TYR   F CZ     1 
ATOM   31169 O OH     . TYR   F  1 298 ? 153.088 96.736  170.896 1.00 37.55 ? 294 TYR   F OH     1 
ATOM   31170 H H      . TYR   F  1 298 ? 152.358 99.327  164.571 1.00 28.00 ? 294 TYR   F H      1 
ATOM   31171 H HA     . TYR   F  1 298 ? 150.256 97.820  165.413 1.00 26.46 ? 294 TYR   F HA     1 
ATOM   31172 H HB2    . TYR   F  1 298 ? 150.974 100.313 166.519 1.00 25.97 ? 294 TYR   F HB2    1 
ATOM   31173 H HB3    . TYR   F  1 298 ? 149.616 99.563  166.850 1.00 24.38 ? 294 TYR   F HB3    1 
ATOM   31174 H HD1    . TYR   F  1 298 ? 149.832 97.294  168.015 1.00 27.12 ? 294 TYR   F HD1    1 
ATOM   31175 H HD2    . TYR   F  1 298 ? 152.849 99.912  167.886 1.00 25.90 ? 294 TYR   F HD2    1 
ATOM   31176 H HE1    . TYR   F  1 298 ? 150.862 96.189  169.756 1.00 27.29 ? 294 TYR   F HE1    1 
ATOM   31177 H HE2    . TYR   F  1 298 ? 153.882 98.809  169.627 1.00 26.79 ? 294 TYR   F HE2    1 
ATOM   31178 H HH     . TYR   F  1 298 ? 153.828 97.095  171.064 1.00 32.74 ? 294 TYR   F HH     1 
ATOM   31179 N N      . PRO   F  1 299 ? 149.534 98.728  163.098 1.00 36.83 ? 295 PRO   F N      1 
ATOM   31180 C CA     . PRO   F  1 299 ? 148.833 99.395  161.988 1.00 35.75 ? 295 PRO   F CA     1 
ATOM   31181 C C      . PRO   F  1 299 ? 147.478 99.963  162.372 1.00 34.17 ? 295 PRO   F C      1 
ATOM   31182 O O      . PRO   F  1 299 ? 147.058 100.975 161.796 1.00 41.56 ? 295 PRO   F O      1 
ATOM   31183 C CB     . PRO   F  1 299 ? 148.701 98.283  160.936 1.00 34.04 ? 295 PRO   F CB     1 
ATOM   31184 C CG     . PRO   F  1 299 ? 148.895 97.006  161.680 1.00 36.97 ? 295 PRO   F CG     1 
ATOM   31185 C CD     . PRO   F  1 299 ? 149.825 97.315  162.803 1.00 30.42 ? 295 PRO   F CD     1 
ATOM   31186 H HA     . PRO   F  1 299 ? 149.385 100.105 161.626 1.00 33.97 ? 295 PRO   F HA     1 
ATOM   31187 H HB2    . PRO   F  1 299 ? 147.818 98.315  160.537 1.00 34.45 ? 295 PRO   F HB2    1 
ATOM   31188 H HB3    . PRO   F  1 299 ? 149.388 98.392  160.260 1.00 32.74 ? 295 PRO   F HB3    1 
ATOM   31189 H HG2    . PRO   F  1 299 ? 148.041 96.697  162.021 1.00 34.65 ? 295 PRO   F HG2    1 
ATOM   31190 H HG3    . PRO   F  1 299 ? 149.285 96.344  161.089 1.00 36.73 ? 295 PRO   F HG3    1 
ATOM   31191 H HD2    . PRO   F  1 299 ? 149.619 96.757  163.568 1.00 29.58 ? 295 PRO   F HD2    1 
ATOM   31192 H HD3    . PRO   F  1 299 ? 150.746 97.209  162.519 1.00 30.58 ? 295 PRO   F HD3    1 
ATOM   31193 N N      . ASN   F  1 300 ? 146.779 99.348  163.322 1.00 31.03 ? 296 ASN   F N      1 
ATOM   31194 C CA     . ASN   F  1 300 ? 145.434 99.768  163.692 1.00 32.41 ? 296 ASN   F CA     1 
ATOM   31195 C C      . ASN   F  1 300 ? 145.411 100.780 164.829 1.00 33.52 ? 296 ASN   F C      1 
ATOM   31196 O O      . ASN   F  1 300 ? 144.324 101.174 165.264 1.00 34.11 ? 296 ASN   F O      1 
ATOM   31197 C CB     . ASN   F  1 300 ? 144.595 98.547  164.082 1.00 34.88 ? 296 ASN   F CB     1 
ATOM   31198 C CG     . ASN   F  1 300 ? 144.486 97.534  162.961 1.00 45.12 ? 296 ASN   F CG     1 
ATOM   31199 O OD1    . ASN   F  1 300 ? 144.441 97.894  161.785 1.00 40.55 ? 296 ASN   F OD1    1 
ATOM   31200 N ND2    . ASN   F  1 300 ? 144.443 96.257  163.320 1.00 45.98 ? 296 ASN   F ND2    1 
ATOM   31201 H H      . ASN   F  1 300 ? 147.069 98.677  163.774 1.00 32.56 ? 296 ASN   F H      1 
ATOM   31202 H HA     . ASN   F  1 300 ? 145.014 100.180 162.921 1.00 34.76 ? 296 ASN   F HA     1 
ATOM   31203 H HB2    . ASN   F  1 300 ? 145.008 98.110  164.843 1.00 36.24 ? 296 ASN   F HB2    1 
ATOM   31204 H HB3    . ASN   F  1 300 ? 143.700 98.839  164.312 1.00 35.76 ? 296 ASN   F HB3    1 
ATOM   31205 H HD21   . ASN   F  1 300 ? 144.476 96.043  164.152 1.00 44.80 ? 296 ASN   F HD21   1 
ATOM   31206 H HD22   . ASN   F  1 300 ? 144.381 95.643  162.721 1.00 45.15 ? 296 ASN   F HD22   1 
ATOM   31207 N N      . LEU   F  1 301 ? 146.570 101.211 165.320 1.00 23.75 ? 297 LEU   F N      1 
ATOM   31208 C CA     . LEU   F  1 301 ? 146.640 102.175 166.410 1.00 20.48 ? 297 LEU   F CA     1 
ATOM   31209 C C      . LEU   F  1 301 ? 146.710 103.584 165.833 1.00 16.56 ? 297 LEU   F C      1 
ATOM   31210 O O      . LEU   F  1 301 ? 147.613 103.895 165.048 1.00 25.50 ? 297 LEU   F O      1 
ATOM   31211 C CB     . LEU   F  1 301 ? 147.852 101.895 167.298 1.00 16.81 ? 297 LEU   F CB     1 
ATOM   31212 C CG     . LEU   F  1 301 ? 148.056 102.833 168.489 1.00 22.19 ? 297 LEU   F CG     1 
ATOM   31213 C CD1    . LEU   F  1 301 ? 146.870 102.770 169.435 1.00 17.66 ? 297 LEU   F CD1    1 
ATOM   31214 C CD2    . LEU   F  1 301 ? 149.343 102.490 169.218 1.00 20.56 ? 297 LEU   F CD2    1 
ATOM   31215 H H      . LEU   F  1 301 ? 147.339 100.955 165.035 1.00 27.22 ? 297 LEU   F H      1 
ATOM   31216 H HA     . LEU   F  1 301 ? 145.840 102.107 166.953 1.00 21.68 ? 297 LEU   F HA     1 
ATOM   31217 H HB2    . LEU   F  1 301 ? 147.768 100.997 167.652 1.00 20.81 ? 297 LEU   F HB2    1 
ATOM   31218 H HB3    . LEU   F  1 301 ? 148.649 101.951 166.749 1.00 22.49 ? 297 LEU   F HB3    1 
ATOM   31219 H HG     . LEU   F  1 301 ? 148.131 103.743 168.164 1.00 20.47 ? 297 LEU   F HG     1 
ATOM   31220 H HD11   . LEU   F  1 301 ? 147.069 103.297 170.224 1.00 16.91 ? 297 LEU   F HD11   1 
ATOM   31221 H HD12   . LEU   F  1 301 ? 146.088 103.127 168.988 1.00 17.27 ? 297 LEU   F HD12   1 
ATOM   31222 H HD13   . LEU   F  1 301 ? 146.716 101.846 169.685 1.00 17.40 ? 297 LEU   F HD13   1 
ATOM   31223 H HD21   . LEU   F  1 301 ? 149.435 103.073 169.988 1.00 18.97 ? 297 LEU   F HD21   1 
ATOM   31224 H HD22   . LEU   F  1 301 ? 149.305 101.565 169.506 1.00 20.66 ? 297 LEU   F HD22   1 
ATOM   31225 H HD23   . LEU   F  1 301 ? 150.091 102.619 168.614 1.00 21.25 ? 297 LEU   F HD23   1 
ATOM   31226 N N      . GLN   F  1 302 ? 145.759 104.430 166.220 1.00 15.53 ? 298 GLN   F N      1 
ATOM   31227 C CA     . GLN   F  1 302 ? 145.760 105.813 165.767 1.00 12.62 ? 298 GLN   F CA     1 
ATOM   31228 C C      . GLN   F  1 302 ? 146.871 106.593 166.461 1.00 11.53 ? 298 GLN   F C      1 
ATOM   31229 O O      . GLN   F  1 302 ? 147.095 106.447 167.666 1.00 15.92 ? 298 GLN   F O      1 
ATOM   31230 C CB     . GLN   F  1 302 ? 144.404 106.462 166.043 1.00 12.91 ? 298 GLN   F CB     1 
ATOM   31231 C CG     . GLN   F  1 302 ? 143.238 105.787 165.336 1.00 15.22 ? 298 GLN   F CG     1 
ATOM   31232 C CD     . GLN   F  1 302 ? 143.139 106.172 163.874 1.00 12.80 ? 298 GLN   F CD     1 
ATOM   31233 O OE1    . GLN   F  1 302 ? 142.658 107.253 163.536 1.00 18.89 ? 298 GLN   F OE1    1 
ATOM   31234 N NE2    . GLN   F  1 302 ? 143.594 105.286 162.998 1.00 17.82 ? 298 GLN   F NE2    1 
ATOM   31235 H H      . GLN   F  1 302 ? 145.107 104.227 166.742 1.00 15.52 ? 298 GLN   F H      1 
ATOM   31236 H HA     . GLN   F  1 302 ? 145.920 105.837 164.812 1.00 15.37 ? 298 GLN   F HA     1 
ATOM   31237 H HB2    . GLN   F  1 302 ? 144.230 106.429 166.995 1.00 12.36 ? 298 GLN   F HB2    1 
ATOM   31238 H HB3    . GLN   F  1 302 ? 144.434 107.385 165.746 1.00 12.98 ? 298 GLN   F HB3    1 
ATOM   31239 H HG2    . GLN   F  1 302 ? 143.350 104.825 165.384 1.00 15.33 ? 298 GLN   F HG2    1 
ATOM   31240 H HG3    . GLN   F  1 302 ? 142.411 106.046 165.771 1.00 13.71 ? 298 GLN   F HG3    1 
ATOM   31241 H HE21   . GLN   F  1 302 ? 143.923 104.541 163.272 1.00 18.06 ? 298 GLN   F HE21   1 
ATOM   31242 H HE22   . GLN   F  1 302 ? 143.561 105.457 162.156 1.00 17.27 ? 298 GLN   F HE22   1 
ATOM   31243 N N      . VAL   F  1 303 ? 147.568 107.425 165.692 1.00 12.83 ? 299 VAL   F N      1 
ATOM   31244 C CA     . VAL   F  1 303 ? 148.728 108.169 166.169 1.00 9.54  ? 299 VAL   F CA     1 
ATOM   31245 C C      . VAL   F  1 303 ? 148.499 109.650 165.907 1.00 7.36  ? 299 VAL   F C      1 
ATOM   31246 O O      . VAL   F  1 303 ? 148.092 110.036 164.805 1.00 12.67 ? 299 VAL   F O      1 
ATOM   31247 C CB     . VAL   F  1 303 ? 150.025 107.691 165.492 1.00 14.99 ? 299 VAL   F CB     1 
ATOM   31248 C CG1    . VAL   F  1 303 ? 151.220 108.458 166.033 1.00 14.18 ? 299 VAL   F CG1    1 
ATOM   31249 C CG2    . VAL   F  1 303 ? 150.211 106.197 165.695 1.00 13.91 ? 299 VAL   F CG2    1 
ATOM   31250 H H      . VAL   F  1 303 ? 147.382 107.578 164.867 1.00 12.48 ? 299 VAL   F H      1 
ATOM   31251 H HA     . VAL   F  1 303 ? 148.820 108.042 167.125 1.00 10.56 ? 299 VAL   F HA     1 
ATOM   31252 H HB     . VAL   F  1 303 ? 149.966 107.859 164.539 1.00 13.79 ? 299 VAL   F HB     1 
ATOM   31253 H HG11   . VAL   F  1 303 ? 152.033 108.030 165.724 1.00 15.08 ? 299 VAL   F HG11   1 
ATOM   31254 H HG12   . VAL   F  1 303 ? 151.185 109.370 165.709 1.00 12.94 ? 299 VAL   F HG12   1 
ATOM   31255 H HG13   . VAL   F  1 303 ? 151.189 108.447 167.002 1.00 12.91 ? 299 VAL   F HG13   1 
ATOM   31256 H HG21   . VAL   F  1 303 ? 151.026 105.919 165.250 1.00 16.94 ? 299 VAL   F HG21   1 
ATOM   31257 H HG22   . VAL   F  1 303 ? 150.274 106.016 166.645 1.00 15.88 ? 299 VAL   F HG22   1 
ATOM   31258 H HG23   . VAL   F  1 303 ? 149.452 105.728 165.317 1.00 14.94 ? 299 VAL   F HG23   1 
ATOM   31259 N N      . ILE   F  1 304 ? 148.767 110.474 166.917 1.00 8.90  ? 300 ILE   F N      1 
ATOM   31260 C CA     . ILE   F  1 304 ? 148.648 111.925 166.823 1.00 5.72  ? 300 ILE   F CA     1 
ATOM   31261 C C      . ILE   F  1 304 ? 150.047 112.520 166.891 1.00 5.79  ? 300 ILE   F C      1 
ATOM   31262 O O      . ILE   F  1 304 ? 150.822 112.199 167.800 1.00 13.42 ? 300 ILE   F O      1 
ATOM   31263 C CB     . ILE   F  1 304 ? 147.757 112.495 167.941 1.00 7.00  ? 300 ILE   F CB     1 
ATOM   31264 C CG1    . ILE   F  1 304 ? 146.373 111.840 167.911 1.00 8.73  ? 300 ILE   F CG1    1 
ATOM   31265 C CG2    . ILE   F  1 304 ? 147.641 114.008 167.803 1.00 6.89  ? 300 ILE   F CG2    1 
ATOM   31266 C CD1    . ILE   F  1 304 ? 145.517 112.160 169.115 1.00 11.28 ? 300 ILE   F CD1    1 
ATOM   31267 H H      . ILE   F  1 304 ? 149.028 110.206 167.691 1.00 8.77  ? 300 ILE   F H      1 
ATOM   31268 H HA     . ILE   F  1 304 ? 148.256 112.163 165.970 1.00 6.99  ? 300 ILE   F HA     1 
ATOM   31269 H HB     . ILE   F  1 304 ? 148.171 112.296 168.794 1.00 8.21  ? 300 ILE   F HB     1 
ATOM   31270 H HG12   . ILE   F  1 304 ? 145.900 112.144 167.124 1.00 8.23  ? 300 ILE   F HG12   1 
ATOM   31271 H HG13   . ILE   F  1 304 ? 146.479 110.877 167.877 1.00 8.94  ? 300 ILE   F HG13   1 
ATOM   31272 H HG21   . ILE   F  1 304 ? 146.999 114.340 168.449 1.00 8.13  ? 300 ILE   F HG21   1 
ATOM   31273 H HG22   . ILE   F  1 304 ? 148.507 114.410 167.969 1.00 6.30  ? 300 ILE   F HG22   1 
ATOM   31274 H HG23   . ILE   F  1 304 ? 147.344 114.222 166.905 1.00 7.06  ? 300 ILE   F HG23   1 
ATOM   31275 H HD11   . ILE   F  1 304 ? 144.727 111.599 169.097 1.00 9.92  ? 300 ILE   F HD11   1 
ATOM   31276 H HD12   . ILE   F  1 304 ? 146.030 111.986 169.919 1.00 9.34  ? 300 ILE   F HD12   1 
ATOM   31277 H HD13   . ILE   F  1 304 ? 145.260 113.093 169.081 1.00 8.54  ? 300 ILE   F HD13   1 
ATOM   31278 N N      . GLY   F  1 305 ? 150.367 113.387 165.931 1.00 5.74  ? 301 GLY   F N      1 
ATOM   31279 C CA     . GLY   F  1 305 ? 151.656 114.036 165.877 1.00 7.45  ? 301 GLY   F CA     1 
ATOM   31280 C C      . GLY   F  1 305 ? 151.592 115.489 166.311 1.00 6.22  ? 301 GLY   F C      1 
ATOM   31281 O O      . GLY   F  1 305 ? 150.547 116.132 166.254 1.00 10.88 ? 301 GLY   F O      1 
ATOM   31282 H H      . GLY   F  1 305 ? 149.840 113.613 165.291 1.00 6.90  ? 301 GLY   F H      1 
ATOM   31283 H HA2    . GLY   F  1 305 ? 152.280 113.571 166.455 1.00 8.97  ? 301 GLY   F HA2    1 
ATOM   31284 H HA3    . GLY   F  1 305 ? 151.996 114.001 164.971 1.00 7.53  ? 301 GLY   F HA3    1 
ATOM   31285 N N      . GLY   F  1 306 ? 152.731 115.997 166.746 1.00 7.63  ? 302 GLY   F N      1 
ATOM   31286 C CA     . GLY   F  1 306 ? 152.827 117.372 167.196 1.00 5.47  ? 302 GLY   F CA     1 
ATOM   31287 C C      . GLY   F  1 306 ? 153.972 117.528 168.177 1.00 6.42  ? 302 GLY   F C      1 
ATOM   31288 O O      . GLY   F  1 306 ? 154.683 116.578 168.491 1.00 9.57  ? 302 GLY   F O      1 
ATOM   31289 H H      . GLY   F  1 306 ? 153.469 115.562 166.791 1.00 7.84  ? 302 GLY   F H      1 
ATOM   31290 H HA2    . GLY   F  1 306 ? 152.975 117.958 166.438 1.00 6.40  ? 302 GLY   F HA2    1 
ATOM   31291 H HA3    . GLY   F  1 306 ? 152.000 117.620 167.633 1.00 6.72  ? 302 GLY   F HA3    1 
ATOM   31292 N N      . ASN   F  1 307 ? 154.140 118.760 168.662 1.00 6.87  ? 303 ASN   F N      1 
ATOM   31293 C CA     . ASN   F  1 307 ? 153.323 119.916 168.287 1.00 4.93  ? 303 ASN   F CA     1 
ATOM   31294 C C      . ASN   F  1 307 ? 153.899 120.638 167.069 1.00 3.38  ? 303 ASN   F C      1 
ATOM   31295 O O      . ASN   F  1 307 ? 155.110 120.640 166.856 1.00 13.70 ? 303 ASN   F O      1 
ATOM   31296 C CB     . ASN   F  1 307 ? 153.216 120.887 169.463 1.00 5.49  ? 303 ASN   F CB     1 
ATOM   31297 C CG     . ASN   F  1 307 ? 152.216 120.430 170.507 1.00 5.94  ? 303 ASN   F CG     1 
ATOM   31298 O OD1    . ASN   F  1 307 ? 152.102 119.239 170.795 1.00 13.56 ? 303 ASN   F OD1    1 
ATOM   31299 N ND2    . ASN   F  1 307 ? 151.484 121.378 171.080 1.00 10.12 ? 303 ASN   F ND2    1 
ATOM   31300 H H      . ASN   F  1 307 ? 154.746 118.957 169.237 1.00 8.13  ? 303 ASN   F H      1 
ATOM   31301 H HA     . ASN   F  1 307 ? 152.420 119.648 168.077 1.00 5.33  ? 303 ASN   F HA     1 
ATOM   31302 H HB2    . ASN   F  1 307 ? 154.082 120.963 169.891 1.00 6.62  ? 303 ASN   F HB2    1 
ATOM   31303 H HB3    . ASN   F  1 307 ? 152.932 121.752 169.132 1.00 6.82  ? 303 ASN   F HB3    1 
ATOM   31304 H HD21   . ASN   F  1 307 ? 150.903 121.169 171.677 1.00 9.10  ? 303 ASN   F HD21   1 
ATOM   31305 H HD22   . ASN   F  1 307 ? 151.590 122.199 170.854 1.00 9.03  ? 303 ASN   F HD22   1 
ATOM   31306 N N      . VAL   F  1 308 ? 153.020 121.249 166.273 1.00 4.96  ? 304 VAL   F N      1 
ATOM   31307 C CA     . VAL   F  1 308 ? 153.416 121.987 165.079 1.00 2.99  ? 304 VAL   F CA     1 
ATOM   31308 C C      . VAL   F  1 308 ? 152.595 123.267 164.995 1.00 3.37  ? 304 VAL   F C      1 
ATOM   31309 O O      . VAL   F  1 308 ? 151.482 123.348 165.521 1.00 5.97  ? 304 VAL   F O      1 
ATOM   31310 C CB     . VAL   F  1 308 ? 153.235 121.143 163.799 1.00 4.48  ? 304 VAL   F CB     1 
ATOM   31311 C CG1    . VAL   F  1 308 ? 154.071 119.879 163.878 1.00 5.48  ? 304 VAL   F CG1    1 
ATOM   31312 C CG2    . VAL   F  1 308 ? 151.768 120.805 163.580 1.00 6.09  ? 304 VAL   F CG2    1 
ATOM   31313 H H      . VAL   F  1 308 ? 152.173 121.248 166.409 1.00 5.44  ? 304 VAL   F H      1 
ATOM   31314 H HA     . VAL   F  1 308 ? 154.350 122.233 165.150 1.00 3.76  ? 304 VAL   F HA     1 
ATOM   31315 H HB     . VAL   F  1 308 ? 153.539 121.658 163.037 1.00 3.98  ? 304 VAL   F HB     1 
ATOM   31316 H HG11   . VAL   F  1 308 ? 154.032 119.421 163.025 1.00 6.07  ? 304 VAL   F HG11   1 
ATOM   31317 H HG12   . VAL   F  1 308 ? 154.987 120.119 164.084 1.00 5.29  ? 304 VAL   F HG12   1 
ATOM   31318 H HG13   . VAL   F  1 308 ? 153.714 119.309 164.576 1.00 5.69  ? 304 VAL   F HG13   1 
ATOM   31319 H HG21   . VAL   F  1 308 ? 151.701 120.133 162.886 1.00 4.98  ? 304 VAL   F HG21   1 
ATOM   31320 H HG22   . VAL   F  1 308 ? 151.394 120.463 164.406 1.00 5.36  ? 304 VAL   F HG22   1 
ATOM   31321 H HG23   . VAL   F  1 308 ? 151.294 121.605 163.310 1.00 4.93  ? 304 VAL   F HG23   1 
ATOM   31322 N N      . VAL   F  1 309 ? 153.158 124.278 164.330 1.00 4.32  ? 305 VAL   F N      1 
ATOM   31323 C CA     . VAL   F  1 309 ? 152.479 125.561 164.173 1.00 3.58  ? 305 VAL   F CA     1 
ATOM   31324 C C      . VAL   F  1 309 ? 152.552 126.061 162.733 1.00 1.87  ? 305 VAL   F C      1 
ATOM   31325 O O      . VAL   F  1 309 ? 151.944 127.084 162.398 1.00 6.69  ? 305 VAL   F O      1 
ATOM   31326 C CB     . VAL   F  1 309 ? 153.059 126.612 165.138 1.00 3.42  ? 305 VAL   F CB     1 
ATOM   31327 C CG1    . VAL   F  1 309 ? 152.674 126.284 166.571 1.00 3.34  ? 305 VAL   F CG1    1 
ATOM   31328 C CG2    . VAL   F  1 309 ? 154.570 126.705 164.990 1.00 4.20  ? 305 VAL   F CG2    1 
ATOM   31329 H H      . VAL   F  1 309 ? 153.934 124.243 163.964 1.00 4.08  ? 305 VAL   F H      1 
ATOM   31330 H HA     . VAL   F  1 309 ? 151.542 125.447 164.393 1.00 3.29  ? 305 VAL   F HA     1 
ATOM   31331 H HB     . VAL   F  1 309 ? 152.685 127.478 164.920 1.00 3.46  ? 305 VAL   F HB     1 
ATOM   31332 H HG11   . VAL   F  1 309 ? 152.987 126.994 167.152 1.00 3.33  ? 305 VAL   F HG11   1 
ATOM   31333 H HG12   . VAL   F  1 309 ? 151.709 126.213 166.629 1.00 2.84  ? 305 VAL   F HG12   1 
ATOM   31334 H HG13   . VAL   F  1 309 ? 153.083 125.443 166.826 1.00 3.68  ? 305 VAL   F HG13   1 
ATOM   31335 H HG21   . VAL   F  1 309 ? 154.898 127.406 165.574 1.00 2.78  ? 305 VAL   F HG21   1 
ATOM   31336 H HG22   . VAL   F  1 309 ? 154.968 125.857 165.238 1.00 4.41  ? 305 VAL   F HG22   1 
ATOM   31337 H HG23   . VAL   F  1 309 ? 154.785 126.918 164.070 1.00 3.52  ? 305 VAL   F HG23   1 
ATOM   31338 N N      . THR   F  1 310 ? 153.287 125.358 161.872 1.00 3.74  ? 306 THR   F N      1 
ATOM   31339 C CA     . THR   F  1 310 ? 153.462 125.767 160.486 1.00 5.04  ? 306 THR   F CA     1 
ATOM   31340 C C      . THR   F  1 310 ? 153.017 124.659 159.539 1.00 5.69  ? 306 THR   F C      1 
ATOM   31341 O O      . THR   F  1 310 ? 152.872 123.497 159.926 1.00 11.41 ? 306 THR   F O      1 
ATOM   31342 C CB     . THR   F  1 310 ? 154.920 126.139 160.181 1.00 4.71  ? 306 THR   F CB     1 
ATOM   31343 O OG1    . THR   F  1 310 ? 155.707 124.949 160.059 1.00 12.22 ? 306 THR   F OG1    1 
ATOM   31344 C CG2    . THR   F  1 310 ? 155.493 127.018 161.278 1.00 5.04  ? 306 THR   F CG2    1 
ATOM   31345 H H      . THR   F  1 310 ? 153.700 124.632 162.070 1.00 4.03  ? 306 THR   F H      1 
ATOM   31346 H HA     . THR   F  1 310 ? 152.913 126.546 160.310 1.00 5.12  ? 306 THR   F HA     1 
ATOM   31347 H HB     . THR   F  1 310 ? 154.956 126.632 159.348 1.00 5.77  ? 306 THR   F HB     1 
ATOM   31348 H HG1    . THR   F  1 310 ? 155.657 124.503 160.767 1.00 10.70 ? 306 THR   F HG1    1 
ATOM   31349 H HG21   . THR   F  1 310 ? 156.315 127.429 160.973 1.00 4.32  ? 306 THR   F HG21   1 
ATOM   31350 H HG22   . THR   F  1 310 ? 154.859 127.714 161.508 1.00 4.61  ? 306 THR   F HG22   1 
ATOM   31351 H HG23   . THR   F  1 310 ? 155.680 126.486 162.066 1.00 5.65  ? 306 THR   F HG23   1 
ATOM   31352 N N      . ALA   F  1 311 ? 152.802 125.046 158.279 1.00 9.50  ? 307 ALA   F N      1 
ATOM   31353 C CA     . ALA   F  1 311 ? 152.330 124.096 157.278 1.00 9.33  ? 307 ALA   F CA     1 
ATOM   31354 C C      . ALA   F  1 311 ? 153.424 123.127 156.845 1.00 5.63  ? 307 ALA   F C      1 
ATOM   31355 O O      . ALA   F  1 311 ? 153.119 122.006 156.431 1.00 11.28 ? 307 ALA   F O      1 
ATOM   31356 C CB     . ALA   F  1 311 ? 151.778 124.845 156.066 1.00 8.83  ? 307 ALA   F CB     1 
ATOM   31357 H H      . ALA   F  1 311 ? 152.920 125.844 157.985 1.00 6.89  ? 307 ALA   F H      1 
ATOM   31358 H HA     . ALA   F  1 311 ? 151.606 123.576 157.659 1.00 8.43  ? 307 ALA   F HA     1 
ATOM   31359 H HB1    . ALA   F  1 311 ? 151.482 124.201 155.405 1.00 7.61  ? 307 ALA   F HB1    1 
ATOM   31360 H HB2    . ALA   F  1 311 ? 151.031 125.394 156.347 1.00 7.82  ? 307 ALA   F HB2    1 
ATOM   31361 H HB3    . ALA   F  1 311 ? 152.477 125.404 155.693 1.00 9.90  ? 307 ALA   F HB3    1 
ATOM   31362 N N      . ALA   F  1 312 ? 154.693 123.535 156.917 1.00 9.73  ? 308 ALA   F N      1 
ATOM   31363 C CA     . ALA   F  1 312 ? 155.781 122.634 156.541 1.00 7.60  ? 308 ALA   F CA     1 
ATOM   31364 C C      . ALA   F  1 312 ? 155.895 121.469 157.520 1.00 10.86 ? 308 ALA   F C      1 
ATOM   31365 O O      . ALA   F  1 312 ? 156.042 120.307 157.112 1.00 17.69 ? 308 ALA   F O      1 
ATOM   31366 C CB     . ALA   F  1 312 ? 157.096 123.410 156.468 1.00 8.94  ? 308 ALA   F CB     1 
ATOM   31367 H H      . ALA   F  1 312 ? 154.945 124.315 157.171 1.00 7.87  ? 308 ALA   F H      1 
ATOM   31368 H HA     . ALA   F  1 312 ? 155.600 122.269 155.662 1.00 9.97  ? 308 ALA   F HA     1 
ATOM   31369 H HB1    . ALA   F  1 312 ? 157.805 122.807 156.196 1.00 9.67  ? 308 ALA   F HB1    1 
ATOM   31370 H HB2    . ALA   F  1 312 ? 157.003 124.125 155.821 1.00 6.70  ? 308 ALA   F HB2    1 
ATOM   31371 H HB3    . ALA   F  1 312 ? 157.293 123.782 157.341 1.00 8.70  ? 308 ALA   F HB3    1 
ATOM   31372 N N      . GLN   F  1 313 ? 155.831 121.762 158.821 1.00 9.02  ? 309 GLN   F N      1 
ATOM   31373 C CA     . GLN   F  1 313 ? 155.838 120.700 159.820 1.00 8.34  ? 309 GLN   F CA     1 
ATOM   31374 C C      . GLN   F  1 313 ? 154.651 119.767 159.620 1.00 5.33  ? 309 GLN   F C      1 
ATOM   31375 O O      . GLN   F  1 313 ? 154.786 118.538 159.713 1.00 12.97 ? 309 GLN   F O      1 
ATOM   31376 C CB     . GLN   F  1 313 ? 155.803 121.304 161.225 1.00 7.84  ? 309 GLN   F CB     1 
ATOM   31377 C CG     . GLN   F  1 313 ? 156.907 122.307 161.531 1.00 8.35  ? 309 GLN   F CG     1 
ATOM   31378 C CD     . GLN   F  1 313 ? 156.655 123.064 162.821 1.00 7.30  ? 309 GLN   F CD     1 
ATOM   31379 O OE1    . GLN   F  1 313 ? 155.836 123.982 162.866 1.00 13.14 ? 309 GLN   F OE1    1 
ATOM   31380 N NE2    . GLN   F  1 313 ? 157.356 122.678 163.879 1.00 6.53  ? 309 GLN   F NE2    1 
ATOM   31381 H H      . GLN   F  1 313 ? 155.782 122.557 159.142 1.00 7.24  ? 309 GLN   F H      1 
ATOM   31382 H HA     . GLN   F  1 313 ? 156.652 120.183 159.731 1.00 9.59  ? 309 GLN   F HA     1 
ATOM   31383 H HB2    . GLN   F  1 313 ? 154.958 121.765 161.335 1.00 7.15  ? 309 GLN   F HB2    1 
ATOM   31384 H HB3    . GLN   F  1 313 ? 155.868 120.587 161.874 1.00 8.62  ? 309 GLN   F HB3    1 
ATOM   31385 H HG2    . GLN   F  1 313 ? 157.750 121.840 161.619 1.00 8.57  ? 309 GLN   F HG2    1 
ATOM   31386 H HG3    . GLN   F  1 313 ? 156.964 122.953 160.813 1.00 7.97  ? 309 GLN   F HG3    1 
ATOM   31387 H HE21   . GLN   F  1 313 ? 157.918 122.033 163.811 1.00 7.66  ? 309 GLN   F HE21   1 
ATOM   31388 H HE22   . GLN   F  1 313 ? 157.248 123.076 164.633 1.00 6.12  ? 309 GLN   F HE22   1 
ATOM   31389 N N      . ALA   F  1 314 ? 153.477 120.340 159.352 1.00 9.95  ? 310 ALA   F N      1 
ATOM   31390 C CA     . ALA   F  1 314 ? 152.291 119.530 159.110 1.00 8.35  ? 310 ALA   F CA     1 
ATOM   31391 C C      . ALA   F  1 314 ? 152.478 118.640 157.891 1.00 7.34  ? 310 ALA   F C      1 
ATOM   31392 O O      . ALA   F  1 314 ? 152.074 117.474 157.900 1.00 10.45 ? 310 ALA   F O      1 
ATOM   31393 C CB     . ALA   F  1 314 ? 151.069 120.430 158.933 1.00 8.51  ? 310 ALA   F CB     1 
ATOM   31394 H H      . ALA   F  1 314 ? 153.345 121.188 159.304 1.00 7.75  ? 310 ALA   F H      1 
ATOM   31395 H HA     . ALA   F  1 314 ? 152.136 118.960 159.878 1.00 8.14  ? 310 ALA   F HA     1 
ATOM   31396 H HB1    . ALA   F  1 314 ? 150.291 119.876 158.766 1.00 9.16  ? 310 ALA   F HB1    1 
ATOM   31397 H HB2    . ALA   F  1 314 ? 150.939 120.948 159.741 1.00 9.17  ? 310 ALA   F HB2    1 
ATOM   31398 H HB3    . ALA   F  1 314 ? 151.220 121.022 158.181 1.00 8.38  ? 310 ALA   F HB3    1 
ATOM   31399 N N      . LYS   F  1 315 ? 153.081 119.175 156.828 1.00 8.80  ? 311 LYS   F N      1 
ATOM   31400 C CA     . LYS   F  1 315 ? 153.336 118.368 155.640 1.00 10.48 ? 311 LYS   F CA     1 
ATOM   31401 C C      . LYS   F  1 315 ? 154.242 117.194 155.974 1.00 10.51 ? 311 LYS   F C      1 
ATOM   31402 O O      . LYS   F  1 315 ? 153.978 116.055 155.573 1.00 12.32 ? 311 LYS   F O      1 
ATOM   31403 C CB     . LYS   F  1 315 ? 153.966 119.225 154.542 1.00 11.35 ? 311 LYS   F CB     1 
ATOM   31404 C CG     . LYS   F  1 315 ? 154.556 118.412 153.396 1.00 13.66 ? 311 LYS   F CG     1 
ATOM   31405 C CD     . LYS   F  1 315 ? 155.050 119.294 152.265 1.00 14.73 ? 311 LYS   F CD     1 
ATOM   31406 C CE     . LYS   F  1 315 ? 155.577 118.464 151.103 1.00 20.14 ? 311 LYS   F CE     1 
ATOM   31407 N NZ     . LYS   F  1 315 ? 156.481 117.364 151.536 1.00 23.39 ? 311 LYS   F NZ     1 
ATOM   31408 H H      . LYS   F  1 315 ? 153.348 119.989 156.771 1.00 9.07  ? 311 LYS   F H      1 
ATOM   31409 H HA     . LYS   F  1 315 ? 152.496 118.017 155.306 1.00 9.83  ? 311 LYS   F HA     1 
ATOM   31410 H HB2    . LYS   F  1 315 ? 153.294 119.818 154.176 1.00 11.85 ? 311 LYS   F HB2    1 
ATOM   31411 H HB3    . LYS   F  1 315 ? 154.684 119.747 154.931 1.00 10.35 ? 311 LYS   F HB3    1 
ATOM   31412 H HG2    . LYS   F  1 315 ? 155.313 117.901 153.721 1.00 12.87 ? 311 LYS   F HG2    1 
ATOM   31413 H HG3    . LYS   F  1 315 ? 153.877 117.817 153.043 1.00 13.83 ? 311 LYS   F HG3    1 
ATOM   31414 H HD2    . LYS   F  1 315 ? 154.318 119.839 151.941 1.00 13.80 ? 311 LYS   F HD2    1 
ATOM   31415 H HD3    . LYS   F  1 315 ? 155.771 119.856 152.588 1.00 14.05 ? 311 LYS   F HD3    1 
ATOM   31416 H HE2    . LYS   F  1 315 ? 154.828 118.067 150.631 1.00 16.99 ? 311 LYS   F HE2    1 
ATOM   31417 H HE3    . LYS   F  1 315 ? 156.078 119.040 150.507 1.00 18.22 ? 311 LYS   F HE3    1 
ATOM   31418 H HZ1    . LYS   F  1 315 ? 156.802 116.939 150.825 1.00 22.69 ? 311 LYS   F HZ1    1 
ATOM   31419 H HZ2    . LYS   F  1 315 ? 157.160 117.695 152.006 1.00 22.49 ? 311 LYS   F HZ2    1 
ATOM   31420 H HZ3    . LYS   F  1 315 ? 156.035 116.783 152.041 1.00 21.28 ? 311 LYS   F HZ3    1 
ATOM   31421 N N      . ASN   F  1 316 ? 155.324 117.457 156.707 1.00 9.51  ? 312 ASN   F N      1 
ATOM   31422 C CA     . ASN   F  1 316 ? 156.251 116.384 157.052 1.00 10.54 ? 312 ASN   F CA     1 
ATOM   31423 C C      . ASN   F  1 316 ? 155.548 115.297 157.856 1.00 9.13  ? 312 ASN   F C      1 
ATOM   31424 O O      . ASN   F  1 316 ? 155.670 114.102 157.553 1.00 14.22 ? 312 ASN   F O      1 
ATOM   31425 C CB     . ASN   F  1 316 ? 157.440 116.947 157.831 1.00 13.27 ? 312 ASN   F CB     1 
ATOM   31426 C CG     . ASN   F  1 316 ? 158.647 117.203 156.951 1.00 18.28 ? 312 ASN   F CG     1 
ATOM   31427 O OD1    . ASN   F  1 316 ? 158.537 117.271 155.727 1.00 31.02 ? 312 ASN   F OD1    1 
ATOM   31428 N ND2    . ASN   F  1 316 ? 159.811 117.344 157.573 1.00 23.19 ? 312 ASN   F ND2    1 
ATOM   31429 H H      . ASN   F  1 316 ? 155.539 118.232 157.009 1.00 10.88 ? 312 ASN   F H      1 
ATOM   31430 H HA     . ASN   F  1 316 ? 156.586 115.980 156.237 1.00 12.01 ? 312 ASN   F HA     1 
ATOM   31431 H HB2    . ASN   F  1 316 ? 157.183 117.787 158.241 1.00 12.39 ? 312 ASN   F HB2    1 
ATOM   31432 H HB3    . ASN   F  1 316 ? 157.699 116.310 158.514 1.00 13.73 ? 312 ASN   F HB3    1 
ATOM   31433 H HD21   . ASN   F  1 316 ? 160.526 117.491 157.119 1.00 23.64 ? 312 ASN   F HD21   1 
ATOM   31434 H HD22   . ASN   F  1 316 ? 159.849 117.290 158.430 1.00 16.70 ? 312 ASN   F HD22   1 
ATOM   31435 N N      . LEU   F  1 317 ? 154.783 115.695 158.875 1.00 10.70 ? 313 LEU   F N      1 
ATOM   31436 C CA     . LEU   F  1 317 ? 154.145 114.699 159.731 1.00 7.06  ? 313 LEU   F CA     1 
ATOM   31437 C C      . LEU   F  1 317 ? 153.026 113.958 159.006 1.00 7.00  ? 313 LEU   F C      1 
ATOM   31438 O O      . LEU   F  1 317 ? 152.821 112.764 159.249 1.00 11.67 ? 313 LEU   F O      1 
ATOM   31439 C CB     . LEU   F  1 317 ? 153.615 115.362 161.003 1.00 8.32  ? 313 LEU   F CB     1 
ATOM   31440 C CG     . LEU   F  1 317 ? 154.670 115.936 161.956 1.00 7.93  ? 313 LEU   F CG     1 
ATOM   31441 C CD1    . LEU   F  1 317 ? 154.036 116.317 163.283 1.00 10.21 ? 313 LEU   F CD1    1 
ATOM   31442 C CD2    . LEU   F  1 317 ? 155.819 114.962 162.181 1.00 11.07 ? 313 LEU   F CD2    1 
ATOM   31443 H H      . LEU   F  1 317 ? 154.623 116.512 159.086 1.00 9.73  ? 313 LEU   F H      1 
ATOM   31444 H HA     . LEU   F  1 317 ? 154.804 114.038 159.984 1.00 8.17  ? 313 LEU   F HA     1 
ATOM   31445 H HB2    . LEU   F  1 317 ? 153.029 116.090 160.747 1.00 8.30  ? 313 LEU   F HB2    1 
ATOM   31446 H HB3    . LEU   F  1 317 ? 153.109 114.701 161.500 1.00 7.99  ? 313 LEU   F HB3    1 
ATOM   31447 H HG     . LEU   F  1 317 ? 155.040 116.741 161.563 1.00 9.06  ? 313 LEU   F HG     1 
ATOM   31448 H HD11   . LEU   F  1 317 ? 154.710 116.727 163.845 1.00 8.52  ? 313 LEU   F HD11   1 
ATOM   31449 H HD12   . LEU   F  1 317 ? 153.314 116.942 163.121 1.00 9.15  ? 313 LEU   F HD12   1 
ATOM   31450 H HD13   . LEU   F  1 317 ? 153.693 115.516 163.708 1.00 9.87  ? 313 LEU   F HD13   1 
ATOM   31451 H HD21   . LEU   F  1 317 ? 156.346 115.266 162.935 1.00 11.04 ? 313 LEU   F HD21   1 
ATOM   31452 H HD22   . LEU   F  1 317 ? 155.455 114.082 162.365 1.00 10.58 ? 313 LEU   F HD22   1 
ATOM   31453 H HD23   . LEU   F  1 317 ? 156.370 114.932 161.384 1.00 9.31  ? 313 LEU   F HD23   1 
ATOM   31454 N N      . ILE   F  1 318 ? 152.293 114.637 158.121 1.00 8.78  ? 314 ILE   F N      1 
ATOM   31455 C CA     . ILE   F  1 318 ? 151.247 113.970 157.354 1.00 8.73  ? 314 ILE   F CA     1 
ATOM   31456 C C      . ILE   F  1 318 ? 151.858 112.972 156.381 1.00 7.96  ? 314 ILE   F C      1 
ATOM   31457 O O      . ILE   F  1 318 ? 151.343 111.862 156.203 1.00 12.05 ? 314 ILE   F O      1 
ATOM   31458 C CB     . ILE   F  1 318 ? 150.374 115.014 156.633 1.00 4.79  ? 314 ILE   F CB     1 
ATOM   31459 C CG1    . ILE   F  1 318 ? 149.545 115.801 157.652 1.00 7.13  ? 314 ILE   F CG1    1 
ATOM   31460 C CG2    . ILE   F  1 318 ? 149.465 114.341 155.612 1.00 8.44  ? 314 ILE   F CG2    1 
ATOM   31461 C CD1    . ILE   F  1 318 ? 148.899 117.050 157.095 1.00 7.25  ? 314 ILE   F CD1    1 
ATOM   31462 H H      . ILE   F  1 318 ? 152.383 115.474 157.949 1.00 8.92  ? 314 ILE   F H      1 
ATOM   31463 H HA     . ILE   F  1 318 ? 150.676 113.478 157.963 1.00 8.34  ? 314 ILE   F HA     1 
ATOM   31464 H HB     . ILE   F  1 318 ? 150.956 115.633 156.166 1.00 6.90  ? 314 ILE   F HB     1 
ATOM   31465 H HG12   . ILE   F  1 318 ? 148.839 115.228 157.988 1.00 7.07  ? 314 ILE   F HG12   1 
ATOM   31466 H HG13   . ILE   F  1 318 ? 150.122 116.069 158.384 1.00 7.20  ? 314 ILE   F HG13   1 
ATOM   31467 H HG21   . ILE   F  1 318 ? 148.803 114.979 155.309 1.00 7.18  ? 314 ILE   F HG21   1 
ATOM   31468 H HG22   . ILE   F  1 318 ? 149.996 114.041 154.858 1.00 7.20  ? 314 ILE   F HG22   1 
ATOM   31469 H HG23   . ILE   F  1 318 ? 149.025 113.586 156.031 1.00 8.24  ? 314 ILE   F HG23   1 
ATOM   31470 H HD11   . ILE   F  1 318 ? 148.494 117.546 157.823 1.00 5.84  ? 314 ILE   F HD11   1 
ATOM   31471 H HD12   . ILE   F  1 318 ? 149.577 117.592 156.665 1.00 8.31  ? 314 ILE   F HD12   1 
ATOM   31472 H HD13   . ILE   F  1 318 ? 148.220 116.798 156.452 1.00 8.45  ? 314 ILE   F HD13   1 
ATOM   31473 N N      . ASP   F  1 319 ? 152.963 113.348 155.733 1.00 9.40  ? 315 ASP   F N      1 
ATOM   31474 C CA     . ASP   F  1 319 ? 153.670 112.404 154.876 1.00 11.80 ? 315 ASP   F CA     1 
ATOM   31475 C C      . ASP   F  1 319 ? 154.166 111.212 155.681 1.00 12.27 ? 315 ASP   F C      1 
ATOM   31476 O O      . ASP   F  1 319 ? 154.195 110.082 155.179 1.00 20.89 ? 315 ASP   F O      1 
ATOM   31477 C CB     . ASP   F  1 319 ? 154.834 113.103 154.175 1.00 13.00 ? 315 ASP   F CB     1 
ATOM   31478 C CG     . ASP   F  1 319 ? 154.374 114.158 153.189 1.00 20.63 ? 315 ASP   F CG     1 
ATOM   31479 O OD1    . ASP   F  1 319 ? 153.163 114.207 152.888 1.00 26.46 ? 315 ASP   F OD1    1 
ATOM   31480 O OD2    . ASP   F  1 319 ? 155.223 114.941 152.714 1.00 32.27 ? 315 ASP   F OD2    1 
ATOM   31481 H H      . ASP   F  1 319 ? 153.316 114.130 155.775 1.00 10.36 ? 315 ASP   F H      1 
ATOM   31482 H HA     . ASP   F  1 319 ? 153.062 112.076 154.196 1.00 11.80 ? 315 ASP   F HA     1 
ATOM   31483 H HB2    . ASP   F  1 319 ? 155.391 113.536 154.840 1.00 13.57 ? 315 ASP   F HB2    1 
ATOM   31484 H HB3    . ASP   F  1 319 ? 155.352 112.443 153.688 1.00 15.55 ? 315 ASP   F HB3    1 
ATOM   31485 N N      . ALA   F  1 320 ? 154.564 111.445 156.934 1.00 15.24 ? 316 ALA   F N      1 
ATOM   31486 C CA     . ALA   F  1 320 ? 154.968 110.334 157.789 1.00 11.45 ? 316 ALA   F CA     1 
ATOM   31487 C C      . ALA   F  1 320 ? 153.817 109.363 158.027 1.00 13.96 ? 316 ALA   F C      1 
ATOM   31488 O O      . ALA   F  1 320 ? 154.047 108.158 158.183 1.00 19.12 ? 316 ALA   F O      1 
ATOM   31489 C CB     . ALA   F  1 320 ? 155.502 110.861 159.120 1.00 13.85 ? 316 ALA   F CB     1 
ATOM   31490 H H      . ALA   F  1 320 ? 154.607 112.219 157.304 1.00 12.61 ? 316 ALA   F H      1 
ATOM   31491 H HA     . ALA   F  1 320 ? 155.682 109.846 157.353 1.00 15.59 ? 316 ALA   F HA     1 
ATOM   31492 H HB1    . ALA   F  1 320 ? 155.768 110.109 159.671 1.00 13.49 ? 316 ALA   F HB1    1 
ATOM   31493 H HB2    . ALA   F  1 320 ? 156.266 111.432 158.947 1.00 13.34 ? 316 ALA   F HB2    1 
ATOM   31494 H HB3    . ALA   F  1 320 ? 154.804 111.366 159.564 1.00 13.79 ? 316 ALA   F HB3    1 
ATOM   31495 N N      . GLY   F  1 321 ? 152.582 109.861 158.062 1.00 14.85 ? 317 GLY   F N      1 
ATOM   31496 C CA     . GLY   F  1 321 ? 151.419 109.001 158.182 1.00 17.65 ? 317 GLY   F CA     1 
ATOM   31497 C C      . GLY   F  1 321 ? 150.624 109.181 159.460 1.00 14.26 ? 317 GLY   F C      1 
ATOM   31498 O O      . GLY   F  1 321 ? 150.007 108.229 159.946 1.00 19.69 ? 317 GLY   F O      1 
ATOM   31499 H H      . GLY   F  1 321 ? 152.395 110.698 158.015 1.00 14.26 ? 317 GLY   F H      1 
ATOM   31500 H HA2    . GLY   F  1 321 ? 150.825 109.173 157.436 1.00 16.13 ? 317 GLY   F HA2    1 
ATOM   31501 H HA3    . GLY   F  1 321 ? 151.698 108.074 158.135 1.00 15.44 ? 317 GLY   F HA3    1 
ATOM   31502 N N      . VAL   F  1 322 ? 150.622 110.395 160.016 1.00 13.07 ? 318 VAL   F N      1 
ATOM   31503 C CA     . VAL   F  1 322 ? 149.853 110.638 161.233 1.00 9.71  ? 318 VAL   F CA     1 
ATOM   31504 C C      . VAL   F  1 322 ? 148.362 110.674 160.912 1.00 8.07  ? 318 VAL   F C      1 
ATOM   31505 O O      . VAL   F  1 322 ? 147.938 110.932 159.780 1.00 12.56 ? 318 VAL   F O      1 
ATOM   31506 C CB     . VAL   F  1 322 ? 150.301 111.938 161.923 1.00 8.11  ? 318 VAL   F CB     1 
ATOM   31507 C CG1    . VAL   F  1 322 ? 151.764 111.853 162.317 1.00 9.92  ? 318 VAL   F CG1    1 
ATOM   31508 C CG2    . VAL   F  1 322 ? 150.045 113.144 161.028 1.00 6.40  ? 318 VAL   F CG2    1 
ATOM   31509 H H      . VAL   F  1 322 ? 151.050 111.075 159.714 1.00 11.46 ? 318 VAL   F H      1 
ATOM   31510 H HA     . VAL   F  1 322 ? 150.006 109.907 161.851 1.00 11.28 ? 318 VAL   F HA     1 
ATOM   31511 H HB     . VAL   F  1 322 ? 149.783 112.055 162.733 1.00 9.16  ? 318 VAL   F HB     1 
ATOM   31512 H HG11   . VAL   F  1 322 ? 152.003 112.652 162.811 1.00 9.09  ? 318 VAL   F HG11   1 
ATOM   31513 H HG12   . VAL   F  1 322 ? 151.894 111.071 162.874 1.00 10.96 ? 318 VAL   F HG12   1 
ATOM   31514 H HG13   . VAL   F  1 322 ? 152.304 111.784 161.516 1.00 10.85 ? 318 VAL   F HG13   1 
ATOM   31515 H HG21   . VAL   F  1 322 ? 150.433 113.929 161.442 1.00 8.20  ? 318 VAL   F HG21   1 
ATOM   31516 H HG22   . VAL   F  1 322 ? 150.454 112.993 160.163 1.00 9.61  ? 318 VAL   F HG22   1 
ATOM   31517 H HG23   . VAL   F  1 322 ? 149.089 113.266 160.925 1.00 6.41  ? 318 VAL   F HG23   1 
ATOM   31518 N N      . ASP   F  1 323 ? 147.553 110.410 161.939 1.00 9.51  ? 319 ASP   F N      1 
ATOM   31519 C CA     . ASP   F  1 323 ? 146.102 110.424 161.818 1.00 7.20  ? 319 ASP   F CA     1 
ATOM   31520 C C      . ASP   F  1 323 ? 145.472 111.708 162.343 1.00 7.11  ? 319 ASP   F C      1 
ATOM   31521 O O      . ASP   F  1 323 ? 144.270 111.913 162.148 1.00 9.51  ? 319 ASP   F O      1 
ATOM   31522 C CB     . ASP   F  1 323 ? 145.501 109.225 162.562 1.00 11.37 ? 319 ASP   F CB     1 
ATOM   31523 C CG     . ASP   F  1 323 ? 146.017 107.899 162.041 1.00 22.05 ? 319 ASP   F CG     1 
ATOM   31524 O OD1    . ASP   F  1 323 ? 145.672 107.533 160.897 1.00 27.56 ? 319 ASP   F OD1    1 
ATOM   31525 O OD2    . ASP   F  1 323 ? 146.767 107.221 162.774 1.00 22.26 ? 319 ASP   F OD2    1 
ATOM   31526 H H      . ASP   F  1 323 ? 147.830 110.216 162.729 1.00 10.40 ? 319 ASP   F H      1 
ATOM   31527 H HA     . ASP   F  1 323 ? 145.864 110.340 160.882 1.00 10.39 ? 319 ASP   F HA     1 
ATOM   31528 H HB2    . ASP   F  1 323 ? 145.729 109.288 163.501 1.00 11.71 ? 319 ASP   F HB2    1 
ATOM   31529 H HB3    . ASP   F  1 323 ? 144.537 109.236 162.453 1.00 11.48 ? 319 ASP   F HB3    1 
ATOM   31530 N N      . ALA   F  1 324 ? 146.245 112.565 163.004 1.00 7.26  ? 320 ALA   F N      1 
ATOM   31531 C CA     . ALA   F  1 324 ? 145.768 113.858 163.473 1.00 5.99  ? 320 ALA   F CA     1 
ATOM   31532 C C      . ALA   F  1 324 ? 146.981 114.682 163.875 1.00 4.33  ? 320 ALA   F C      1 
ATOM   31533 O O      . ALA   F  1 324 ? 148.074 114.145 164.074 1.00 8.44  ? 320 ALA   F O      1 
ATOM   31534 C CB     . ALA   F  1 324 ? 144.797 113.717 164.648 1.00 5.70  ? 320 ALA   F CB     1 
ATOM   31535 H H      . ALA   F  1 324 ? 147.068 112.414 163.198 1.00 7.64  ? 320 ALA   F H      1 
ATOM   31536 H HA     . ALA   F  1 324 ? 145.310 114.316 162.753 1.00 5.72  ? 320 ALA   F HA     1 
ATOM   31537 H HB1    . ALA   F  1 324 ? 144.469 114.595 164.895 1.00 5.54  ? 320 ALA   F HB1    1 
ATOM   31538 H HB2    . ALA   F  1 324 ? 144.058 113.151 164.378 1.00 7.50  ? 320 ALA   F HB2    1 
ATOM   31539 H HB3    . ALA   F  1 324 ? 145.264 113.315 165.394 1.00 7.01  ? 320 ALA   F HB3    1 
ATOM   31540 N N      . LEU   F  1 325 ? 146.778 115.992 163.993 1.00 6.07  ? 321 LEU   F N      1 
ATOM   31541 C CA     . LEU   F  1 325 ? 147.847 116.905 164.366 1.00 5.11  ? 321 LEU   F CA     1 
ATOM   31542 C C      . LEU   F  1 325 ? 147.482 117.653 165.640 1.00 5.43  ? 321 LEU   F C      1 
ATOM   31543 O O      . LEU   F  1 325 ? 146.309 117.923 165.904 1.00 10.30 ? 321 LEU   F O      1 
ATOM   31544 C CB     . LEU   F  1 325 ? 148.145 117.906 163.244 1.00 5.48  ? 321 LEU   F CB     1 
ATOM   31545 C CG     . LEU   F  1 325 ? 148.837 117.323 162.010 1.00 5.45  ? 321 LEU   F CG     1 
ATOM   31546 C CD1    . LEU   F  1 325 ? 148.866 118.338 160.881 1.00 5.85  ? 321 LEU   F CD1    1 
ATOM   31547 C CD2    . LEU   F  1 325 ? 150.245 116.858 162.348 1.00 5.84  ? 321 LEU   F CD2    1 
ATOM   31548 H H      . LEU   F  1 325 ? 146.022 116.377 163.859 1.00 6.01  ? 321 LEU   F H      1 
ATOM   31549 H HA     . LEU   F  1 325 ? 148.654 116.400 164.543 1.00 5.65  ? 321 LEU   F HA     1 
ATOM   31550 H HB2    . LEU   F  1 325 ? 147.309 118.298 162.952 1.00 5.35  ? 321 LEU   F HB2    1 
ATOM   31551 H HB3    . LEU   F  1 325 ? 148.721 118.599 163.599 1.00 4.88  ? 321 LEU   F HB3    1 
ATOM   31552 H HG     . LEU   F  1 325 ? 148.335 116.553 161.704 1.00 6.23  ? 321 LEU   F HG     1 
ATOM   31553 H HD11   . LEU   F  1 325 ? 149.250 117.923 160.094 1.00 6.80  ? 321 LEU   F HD11   1 
ATOM   31554 H HD12   . LEU   F  1 325 ? 147.960 118.627 160.694 1.00 5.93  ? 321 LEU   F HD12   1 
ATOM   31555 H HD13   . LEU   F  1 325 ? 149.405 119.096 161.152 1.00 6.25  ? 321 LEU   F HD13   1 
ATOM   31556 H HD21   . LEU   F  1 325 ? 150.702 116.614 161.529 1.00 7.26  ? 321 LEU   F HD21   1 
ATOM   31557 H HD22   . LEU   F  1 325 ? 150.719 117.579 162.788 1.00 5.65  ? 321 LEU   F HD22   1 
ATOM   31558 H HD23   . LEU   F  1 325 ? 150.192 116.090 162.938 1.00 5.69  ? 321 LEU   F HD23   1 
ATOM   31559 N N      . ARG   F  1 326 ? 148.503 117.961 166.435 1.00 4.64  ? 322 ARG   F N      1 
ATOM   31560 C CA     . ARG   F  1 326 ? 148.374 118.733 167.665 1.00 4.96  ? 322 ARG   F CA     1 
ATOM   31561 C C      . ARG   F  1 326 ? 149.066 120.071 167.444 1.00 5.36  ? 322 ARG   F C      1 
ATOM   31562 O O      . ARG   F  1 326 ? 150.278 120.111 167.212 1.00 9.20  ? 322 ARG   F O      1 
ATOM   31563 C CB     . ARG   F  1 326 ? 148.995 117.971 168.836 1.00 7.31  ? 322 ARG   F CB     1 
ATOM   31564 C CG     . ARG   F  1 326 ? 148.788 118.580 170.210 1.00 8.12  ? 322 ARG   F CG     1 
ATOM   31565 C CD     . ARG   F  1 326 ? 149.371 117.660 171.273 1.00 7.94  ? 322 ARG   F CD     1 
ATOM   31566 N NE     . ARG   F  1 326 ? 149.414 118.266 172.598 1.00 8.58  ? 322 ARG   F NE     1 
ATOM   31567 C CZ     . ARG   F  1 326 ? 150.123 117.791 173.613 1.00 9.76  ? 322 ARG   F CZ     1 
ATOM   31568 N NH1    . ARG   F  1 326 ? 150.871 116.707 173.488 1.00 11.61 ? 322 ARG   F NH1    1 
ATOM   31569 N NH2    . ARG   F  1 326 ? 150.080 118.419 174.783 1.00 11.65 ? 322 ARG   F NH2    1 
ATOM   31570 H H      . ARG   F  1 326 ? 149.312 117.722 166.274 1.00 5.83  ? 322 ARG   F H      1 
ATOM   31571 H HA     . ARG   F  1 326 ? 147.438 118.893 167.860 1.00 6.26  ? 322 ARG   F HA     1 
ATOM   31572 H HB2    . ARG   F  1 326 ? 148.613 117.080 168.856 1.00 6.84  ? 322 ARG   F HB2    1 
ATOM   31573 H HB3    . ARG   F  1 326 ? 149.951 117.908 168.689 1.00 7.06  ? 322 ARG   F HB3    1 
ATOM   31574 H HG2    . ARG   F  1 326 ? 149.241 119.435 170.258 1.00 7.87  ? 322 ARG   F HG2    1 
ATOM   31575 H HG3    . ARG   F  1 326 ? 147.840 118.685 170.380 1.00 8.58  ? 322 ARG   F HG3    1 
ATOM   31576 H HD2    . ARG   F  1 326 ? 148.827 116.860 171.330 1.00 8.90  ? 322 ARG   F HD2    1 
ATOM   31577 H HD3    . ARG   F  1 326 ? 150.277 117.425 171.023 1.00 8.60  ? 322 ARG   F HD3    1 
ATOM   31578 H HE     . ARG   F  1 326 ? 149.063 119.045 172.689 1.00 8.67  ? 322 ARG   F HE     1 
ATOM   31579 H HH11   . ARG   F  1 326 ? 150.908 116.291 172.738 1.00 11.71 ? 322 ARG   F HH11   1 
ATOM   31580 H HH12   . ARG   F  1 326 ? 151.321 116.419 174.160 1.00 11.53 ? 322 ARG   F HH12   1 
ATOM   31581 H HH21   . ARG   F  1 326 ? 149.598 119.122 174.873 1.00 12.19 ? 322 ARG   F HH21   1 
ATOM   31582 H HH22   . ARG   F  1 326 ? 150.535 118.121 175.448 1.00 10.47 ? 322 ARG   F HH22   1 
ATOM   31583 N N      . VAL   F  1 327 ? 148.303 121.161 167.509 1.00 4.87  ? 323 VAL   F N      1 
ATOM   31584 C CA     . VAL   F  1 327 ? 148.761 122.469 167.055 1.00 4.68  ? 323 VAL   F CA     1 
ATOM   31585 C C      . VAL   F  1 327 ? 148.869 123.400 168.254 1.00 5.20  ? 323 VAL   F C      1 
ATOM   31586 O O      . VAL   F  1 327 ? 147.877 123.645 168.953 1.00 8.92  ? 323 VAL   F O      1 
ATOM   31587 C CB     . VAL   F  1 327 ? 147.820 123.055 165.992 1.00 5.13  ? 323 VAL   F CB     1 
ATOM   31588 C CG1    . VAL   F  1 327 ? 148.192 124.497 165.687 1.00 3.97  ? 323 VAL   F CG1    1 
ATOM   31589 C CG2    . VAL   F  1 327 ? 147.859 122.206 164.735 1.00 4.49  ? 323 VAL   F CG2    1 
ATOM   31590 H H      . VAL   F  1 327 ? 147.502 121.167 167.818 1.00 4.99  ? 323 VAL   F H      1 
ATOM   31591 H HA     . VAL   F  1 327 ? 149.641 122.378 166.663 1.00 5.13  ? 323 VAL   F HA     1 
ATOM   31592 H HB     . VAL   F  1 327 ? 146.913 123.044 166.334 1.00 5.93  ? 323 VAL   F HB     1 
ATOM   31593 H HG11   . VAL   F  1 327 ? 147.784 124.755 164.846 1.00 4.45  ? 323 VAL   F HG11   1 
ATOM   31594 H HG12   . VAL   F  1 327 ? 147.866 125.068 166.399 1.00 4.03  ? 323 VAL   F HG12   1 
ATOM   31595 H HG13   . VAL   F  1 327 ? 149.156 124.566 165.620 1.00 4.49  ? 323 VAL   F HG13   1 
ATOM   31596 H HG21   . VAL   F  1 327 ? 147.312 122.625 164.053 1.00 4.80  ? 323 VAL   F HG21   1 
ATOM   31597 H HG22   . VAL   F  1 327 ? 148.776 122.140 164.432 1.00 4.66  ? 323 VAL   F HG22   1 
ATOM   31598 H HG23   . VAL   F  1 327 ? 147.515 121.324 164.941 1.00 4.92  ? 323 VAL   F HG23   1 
ATOM   31599 N N      . GLY   F  1 328 ? 150.068 123.940 168.465 1.00 5.49  ? 324 GLY   F N      1 
ATOM   31600 C CA     . GLY   F  1 328 ? 150.315 124.909 169.513 1.00 5.34  ? 324 GLY   F CA     1 
ATOM   31601 C C      . GLY   F  1 328 ? 151.754 124.909 169.990 1.00 6.22  ? 324 GLY   F C      1 
ATOM   31602 O O      . GLY   F  1 328 ? 152.345 123.847 170.202 1.00 11.17 ? 324 GLY   F O      1 
ATOM   31603 H H      . GLY   F  1 328 ? 150.765 123.755 167.998 1.00 5.52  ? 324 GLY   F H      1 
ATOM   31604 H HA2    . GLY   F  1 328 ? 150.104 125.796 169.185 1.00 3.78  ? 324 GLY   F HA2    1 
ATOM   31605 H HA3    . GLY   F  1 328 ? 149.742 124.719 170.271 1.00 6.35  ? 324 GLY   F HA3    1 
ATOM   31606 N N      . MET   F  1 329 ? 152.328 126.098 170.160 1.00 4.68  ? 325 MET   F N      1 
ATOM   31607 C CA     . MET   F  1 329 ? 153.683 126.227 170.692 1.00 6.12  ? 325 MET   F CA     1 
ATOM   31608 C C      . MET   F  1 329 ? 153.849 127.643 171.214 1.00 8.84  ? 325 MET   F C      1 
ATOM   31609 O O      . MET   F  1 329 ? 153.772 128.601 170.437 1.00 12.50 ? 325 MET   F O      1 
ATOM   31610 C CB     . MET   F  1 329 ? 154.731 125.910 169.618 1.00 7.87  ? 325 MET   F CB     1 
ATOM   31611 C CG     . MET   F  1 329 ? 156.166 126.282 169.991 1.00 8.62  ? 325 MET   F CG     1 
ATOM   31612 S SD     . MET   F  1 329 ? 157.294 126.247 168.585 1.00 17.46 ? 325 MET   F SD     1 
ATOM   31613 C CE     . MET   F  1 329 ? 158.718 125.447 169.319 1.00 11.85 ? 325 MET   F CE     1 
ATOM   31614 H H      . MET   F  1 329 ? 151.954 126.848 169.972 1.00 5.40  ? 325 MET   F H      1 
ATOM   31615 H HA     . MET   F  1 329 ? 153.799 125.600 171.422 1.00 6.77  ? 325 MET   F HA     1 
ATOM   31616 H HB2    . MET   F  1 329 ? 154.713 124.958 169.437 1.00 8.24  ? 325 MET   F HB2    1 
ATOM   31617 H HB3    . MET   F  1 329 ? 154.505 126.399 168.813 1.00 5.88  ? 325 MET   F HB3    1 
ATOM   31618 H HG2    . MET   F  1 329 ? 156.192 127.178 170.355 1.00 9.97  ? 325 MET   F HG2    1 
ATOM   31619 H HG3    . MET   F  1 329 ? 156.492 125.650 170.649 1.00 7.95  ? 325 MET   F HG3    1 
ATOM   31620 H HE1    . MET   F  1 329 ? 159.393 125.314 168.637 1.00 12.30 ? 325 MET   F HE1    1 
ATOM   31621 H HE2    . MET   F  1 329 ? 159.070 126.012 170.024 1.00 8.09  ? 325 MET   F HE2    1 
ATOM   31622 H HE3    . MET   F  1 329 ? 158.446 124.593 169.687 1.00 10.54 ? 325 MET   F HE3    1 
ATOM   31623 N N      . GLY   F  1 330 ? 154.077 127.777 172.518 1.00 15.37 ? 326 GLY   F N      1 
ATOM   31624 C CA     . GLY   F  1 330 ? 154.262 129.066 173.147 1.00 12.50 ? 326 GLY   F CA     1 
ATOM   31625 C C      . GLY   F  1 330 ? 153.009 129.668 173.745 1.00 13.75 ? 326 GLY   F C      1 
ATOM   31626 O O      . GLY   F  1 330 ? 153.108 130.667 174.468 1.00 20.97 ? 326 GLY   F O      1 
ATOM   31627 H H      . GLY   F  1 330 ? 154.128 127.117 173.066 1.00 12.24 ? 326 GLY   F H      1 
ATOM   31628 H HA2    . GLY   F  1 330 ? 154.925 128.986 173.847 1.00 12.93 ? 326 GLY   F HA2    1 
ATOM   31629 H HA3    . GLY   F  1 330 ? 154.601 129.688 172.486 1.00 11.52 ? 326 GLY   F HA3    1 
ATOM   31630 N N      . SER   F  1 331 ? 151.840 129.093 173.472 1.00 12.38 ? 327 SER   F N      1 
ATOM   31631 C CA     . SER   F  1 331 ? 150.574 129.651 173.927 1.00 8.94  ? 327 SER   F CA     1 
ATOM   31632 C C      . SER   F  1 331 ? 150.111 129.088 175.264 1.00 9.43  ? 327 SER   F C      1 
ATOM   31633 O O      . SER   F  1 331 ? 149.112 129.572 175.806 1.00 14.07 ? 327 SER   F O      1 
ATOM   31634 C CB     . SER   F  1 331 ? 149.489 129.401 172.877 1.00 11.98 ? 327 SER   F CB     1 
ATOM   31635 O OG     . SER   F  1 331 ? 149.379 128.019 172.588 1.00 17.63 ? 327 SER   F OG     1 
ATOM   31636 H H      . SER   F  1 331 ? 151.754 128.368 173.019 1.00 12.51 ? 327 SER   F H      1 
ATOM   31637 H HA     . SER   F  1 331 ? 150.675 130.609 174.028 1.00 10.31 ? 327 SER   F HA     1 
ATOM   31638 H HB2    . SER   F  1 331 ? 148.640 129.721 173.218 1.00 12.08 ? 327 SER   F HB2    1 
ATOM   31639 H HB3    . SER   F  1 331 ? 149.721 129.875 172.064 1.00 11.46 ? 327 SER   F HB3    1 
ATOM   31640 H HG     . SER   F  1 331 ? 148.733 127.885 172.070 1.00 16.82 ? 327 SER   F HG     1 
ATOM   31641 N N      . GLY   F  1 332 ? 150.802 128.089 175.807 1.00 10.82 ? 328 GLY   F N      1 
ATOM   31642 C CA     . GLY   F  1 332 ? 150.352 127.485 177.046 1.00 9.04  ? 328 GLY   F CA     1 
ATOM   31643 C C      . GLY   F  1 332 ? 150.397 128.462 178.204 1.00 10.44 ? 328 GLY   F C      1 
ATOM   31644 O O      . GLY   F  1 332 ? 151.244 129.354 178.268 1.00 15.32 ? 328 GLY   F O      1 
ATOM   31645 H H      . GLY   F  1 332 ? 151.520 127.750 175.481 1.00 11.83 ? 328 GLY   F H      1 
ATOM   31646 H HA2    . GLY   F  1 332 ? 149.441 127.173 176.941 1.00 8.54  ? 328 GLY   F HA2    1 
ATOM   31647 H HA3    . GLY   F  1 332 ? 150.915 126.725 177.260 1.00 9.72  ? 328 GLY   F HA3    1 
ATOM   31648 N N      . SER   F  1 333 ? 149.461 128.280 179.138 1.00 11.85 ? 329 SER   F N      1 
ATOM   31649 C CA     . SER   F  1 333 ? 149.405 129.148 180.310 1.00 8.15  ? 329 SER   F CA     1 
ATOM   31650 C C      . SER   F  1 333 ? 150.674 129.044 181.144 1.00 9.38  ? 329 SER   F C      1 
ATOM   31651 O O      . SER   F  1 333 ? 151.094 130.031 181.759 1.00 15.58 ? 329 SER   F O      1 
ATOM   31652 C CB     . SER   F  1 333 ? 148.183 128.796 181.159 1.00 10.77 ? 329 SER   F CB     1 
ATOM   31653 O OG     . SER   F  1 333 ? 148.372 127.570 181.841 1.00 18.58 ? 329 SER   F OG     1 
ATOM   31654 H H      . SER   F  1 333 ? 148.855 127.671 179.115 1.00 10.39 ? 329 SER   F H      1 
ATOM   31655 H HA     . SER   F  1 333 ? 149.312 130.067 180.017 1.00 9.97  ? 329 SER   F HA     1 
ATOM   31656 H HB2    . SER   F  1 333 ? 148.038 129.497 181.811 1.00 11.30 ? 329 SER   F HB2    1 
ATOM   31657 H HB3    . SER   F  1 333 ? 147.409 128.718 180.581 1.00 10.52 ? 329 SER   F HB3    1 
ATOM   31658 H HG     . SER   F  1 333 ? 148.494 126.950 181.289 1.00 14.60 ? 329 SER   F HG     1 
ATOM   31659 N N      . ILE   F  1 334 ? 151.295 127.870 181.174 1.00 11.18 ? 330 ILE   F N      1 
ATOM   31660 C CA     . ILE   F  1 334 ? 152.488 127.623 181.972 1.00 11.80 ? 330 ILE   F CA     1 
ATOM   31661 C C      . ILE   F  1 334 ? 153.732 127.521 181.089 1.00 11.90 ? 330 ILE   F C      1 
ATOM   31662 O O      . ILE   F  1 334 ? 154.720 126.902 181.478 1.00 21.84 ? 330 ILE   F O      1 
ATOM   31663 C CB     . ILE   F  1 334 ? 152.323 126.370 182.851 1.00 14.70 ? 330 ILE   F CB     1 
ATOM   31664 C CG1    . ILE   F  1 334 ? 151.632 125.233 182.087 1.00 14.82 ? 330 ILE   F CG1    1 
ATOM   31665 C CG2    . ILE   F  1 334 ? 151.529 126.704 184.101 1.00 14.48 ? 330 ILE   F CG2    1 
ATOM   31666 C CD1    . ILE   F  1 334 ? 152.341 124.797 180.823 1.00 12.03 ? 330 ILE   F CD1    1 
ATOM   31667 H H      . ILE   F  1 334 ? 151.037 127.190 180.719 1.00 12.85 ? 330 ILE   F H      1 
ATOM   31668 H HA     . ILE   F  1 334 ? 152.620 128.375 182.568 1.00 13.07 ? 330 ILE   F HA     1 
ATOM   31669 H HB     . ILE   F  1 334 ? 153.202 126.065 183.122 1.00 14.33 ? 330 ILE   F HB     1 
ATOM   31670 H HG12   . ILE   F  1 334 ? 151.583 124.459 182.669 1.00 15.38 ? 330 ILE   F HG12   1 
ATOM   31671 H HG13   . ILE   F  1 334 ? 150.734 125.509 181.847 1.00 13.60 ? 330 ILE   F HG13   1 
ATOM   31672 H HG21   . ILE   F  1 334 ? 151.360 125.886 184.594 1.00 13.79 ? 330 ILE   F HG21   1 
ATOM   31673 H HG22   . ILE   F  1 334 ? 152.042 127.319 184.647 1.00 14.40 ? 330 ILE   F HG22   1 
ATOM   31674 H HG23   . ILE   F  1 334 ? 150.689 127.112 183.842 1.00 13.92 ? 330 ILE   F HG23   1 
ATOM   31675 H HD11   . ILE   F  1 334 ? 151.955 123.961 180.520 1.00 13.11 ? 330 ILE   F HD11   1 
ATOM   31676 H HD12   . ILE   F  1 334 ? 152.224 125.478 180.143 1.00 12.21 ? 330 ILE   F HD12   1 
ATOM   31677 H HD13   . ILE   F  1 334 ? 153.283 124.675 181.015 1.00 12.67 ? 330 ILE   F HD13   1 
ATOM   31678 N N      . CYS   F  1 335 ? 153.698 128.126 179.905 1.00 11.28 ? 331 CYS   F N      1 
ATOM   31679 C CA     . CYS   F  1 335 ? 154.758 127.997 178.916 1.00 11.71 ? 331 CYS   F CA     1 
ATOM   31680 C C      . CYS   F  1 335 ? 155.544 129.297 178.808 1.00 15.09 ? 331 CYS   F C      1 
ATOM   31681 O O      . CYS   F  1 335 ? 154.961 130.383 178.738 1.00 21.16 ? 331 CYS   F O      1 
ATOM   31682 C CB     . CYS   F  1 335 ? 154.176 127.621 177.551 1.00 18.26 ? 331 CYS   F CB     1 
ATOM   31683 S SG     . CYS   F  1 335 ? 155.368 127.634 176.199 1.00 26.92 ? 331 CYS   F SG     1 
ATOM   31684 H H      . CYS   F  1 335 ? 153.052 128.631 179.647 1.00 12.34 ? 331 CYS   F H      1 
ATOM   31685 H HA     . CYS   F  1 335 ? 155.369 127.295 179.187 1.00 13.73 ? 331 CYS   F HA     1 
ATOM   31686 H HB2    . CYS   F  1 335 ? 153.803 126.728 177.606 1.00 15.80 ? 331 CYS   F HB2    1 
ATOM   31687 H HB3    . CYS   F  1 335 ? 153.476 128.254 177.329 1.00 13.96 ? 331 CYS   F HB3    1 
ATOM   31688 H HG     . CYS   F  1 335 ? 155.668 128.774 175.987 1.00 20.92 ? 331 CYS   F HG     1 
ATOM   31689 N N      . ILE   F  1 336 ? 156.872 129.175 178.795 1.00 14.68 ? 332 ILE   F N      1 
ATOM   31690 C CA     . ILE   F  1 336 ? 157.763 130.322 178.643 1.00 16.20 ? 332 ILE   F CA     1 
ATOM   31691 C C      . ILE   F  1 336 ? 158.730 130.059 177.497 1.00 17.40 ? 332 ILE   F C      1 
ATOM   31692 O O      . ILE   F  1 336 ? 159.818 130.644 177.440 1.00 25.76 ? 332 ILE   F O      1 
ATOM   31693 C CB     . ILE   F  1 336 ? 158.524 130.615 179.949 1.00 17.52 ? 332 ILE   F CB     1 
ATOM   31694 C CG1    . ILE   F  1 336 ? 159.257 129.364 180.440 1.00 19.35 ? 332 ILE   F CG1    1 
ATOM   31695 C CG2    . ILE   F  1 336 ? 157.568 131.122 181.013 1.00 16.15 ? 332 ILE   F CG2    1 
ATOM   31696 C CD1    . ILE   F  1 336 ? 160.268 129.638 181.530 1.00 19.97 ? 332 ILE   F CD1    1 
ATOM   31697 H H      . ILE   F  1 336 ? 157.286 128.427 178.875 1.00 15.44 ? 332 ILE   F H      1 
ATOM   31698 H HA     . ILE   F  1 336 ? 157.239 131.106 178.419 1.00 16.59 ? 332 ILE   F HA     1 
ATOM   31699 H HB     . ILE   F  1 336 ? 159.181 131.306 179.774 1.00 18.44 ? 332 ILE   F HB     1 
ATOM   31700 H HG12   . ILE   F  1 336 ? 158.605 128.738 180.793 1.00 19.69 ? 332 ILE   F HG12   1 
ATOM   31701 H HG13   . ILE   F  1 336 ? 159.730 128.959 179.698 1.00 18.40 ? 332 ILE   F HG13   1 
ATOM   31702 H HG21   . ILE   F  1 336 ? 158.073 131.362 181.805 1.00 16.96 ? 332 ILE   F HG21   1 
ATOM   31703 H HG22   . ILE   F  1 336 ? 157.100 131.899 180.671 1.00 15.61 ? 332 ILE   F HG22   1 
ATOM   31704 H HG23   . ILE   F  1 336 ? 156.933 130.421 181.226 1.00 17.15 ? 332 ILE   F HG23   1 
ATOM   31705 H HD11   . ILE   F  1 336 ? 160.768 128.826 181.707 1.00 18.37 ? 332 ILE   F HD11   1 
ATOM   31706 H HD12   . ILE   F  1 336 ? 160.869 130.339 181.234 1.00 17.30 ? 332 ILE   F HD12   1 
ATOM   31707 H HD13   . ILE   F  1 336 ? 159.801 129.921 182.331 1.00 20.02 ? 332 ILE   F HD13   1 
ATOM   31708 N N      . THR   F  1 337 ? 158.339 129.178 176.573 1.00 18.98 ? 333 THR   F N      1 
ATOM   31709 C CA     . THR   F  1 337 ? 159.216 128.834 175.459 1.00 20.51 ? 333 THR   F CA     1 
ATOM   31710 C C      . THR   F  1 337 ? 159.510 130.049 174.588 1.00 19.46 ? 333 THR   F C      1 
ATOM   31711 O O      . THR   F  1 337 ? 160.624 130.198 174.075 1.00 21.51 ? 333 THR   F O      1 
ATOM   31712 C CB     . THR   F  1 337 ? 158.587 127.719 174.621 1.00 24.41 ? 333 THR   F CB     1 
ATOM   31713 O OG1    . THR   F  1 337 ? 158.520 126.514 175.393 1.00 29.33 ? 333 THR   F OG1    1 
ATOM   31714 C CG2    . THR   F  1 337 ? 159.402 127.465 173.360 1.00 21.23 ? 333 THR   F CG2    1 
ATOM   31715 H H      . THR   F  1 337 ? 157.585 128.769 176.570 1.00 18.90 ? 333 THR   F H      1 
ATOM   31716 H HA     . THR   F  1 337 ? 160.059 128.506 175.809 1.00 20.83 ? 333 THR   F HA     1 
ATOM   31717 H HB     . THR   F  1 337 ? 157.692 127.981 174.358 1.00 20.57 ? 333 THR   F HB     1 
ATOM   31718 H HG1    . THR   F  1 337 ? 158.012 126.623 176.053 1.00 26.64 ? 333 THR   F HG1    1 
ATOM   31719 H HG21   . THR   F  1 337 ? 159.183 126.592 172.999 1.00 19.94 ? 333 THR   F HG21   1 
ATOM   31720 H HG22   . THR   F  1 337 ? 159.203 128.138 172.691 1.00 19.05 ? 333 THR   F HG22   1 
ATOM   31721 H HG23   . THR   F  1 337 ? 160.349 127.490 173.564 1.00 21.65 ? 333 THR   F HG23   1 
ATOM   31722 N N      . GLN   F  1 338 ? 158.523 130.926 174.402 1.00 20.04 ? 334 GLN   F N      1 
ATOM   31723 C CA     . GLN   F  1 338 ? 158.712 132.063 173.507 1.00 20.10 ? 334 GLN   F CA     1 
ATOM   31724 C C      . GLN   F  1 338 ? 159.818 132.988 174.003 1.00 21.96 ? 334 GLN   F C      1 
ATOM   31725 O O      . GLN   F  1 338 ? 160.647 133.453 173.213 1.00 23.74 ? 334 GLN   F O      1 
ATOM   31726 C CB     . GLN   F  1 338 ? 157.400 132.831 173.353 1.00 18.03 ? 334 GLN   F CB     1 
ATOM   31727 C CG     . GLN   F  1 338 ? 156.365 132.101 172.517 1.00 19.41 ? 334 GLN   F CG     1 
ATOM   31728 C CD     . GLN   F  1 338 ? 155.173 132.969 172.170 1.00 21.40 ? 334 GLN   F CD     1 
ATOM   31729 O OE1    . GLN   F  1 338 ? 155.165 134.169 172.440 1.00 26.34 ? 334 GLN   F OE1    1 
ATOM   31730 N NE2    . GLN   F  1 338 ? 154.158 132.364 171.567 1.00 19.50 ? 334 GLN   F NE2    1 
ATOM   31731 H H      . GLN   F  1 338 ? 157.749 130.886 174.774 1.00 19.61 ? 334 GLN   F H      1 
ATOM   31732 H HA     . GLN   F  1 338 ? 158.970 131.735 172.632 1.00 20.64 ? 334 GLN   F HA     1 
ATOM   31733 H HB2    . GLN   F  1 338 ? 157.020 132.984 174.231 1.00 19.86 ? 334 GLN   F HB2    1 
ATOM   31734 H HB3    . GLN   F  1 338 ? 157.584 133.680 172.922 1.00 19.51 ? 334 GLN   F HB3    1 
ATOM   31735 H HG2    . GLN   F  1 338 ? 156.776 131.810 171.688 1.00 17.18 ? 334 GLN   F HG2    1 
ATOM   31736 H HG3    . GLN   F  1 338 ? 156.043 131.334 173.013 1.00 20.57 ? 334 GLN   F HG3    1 
ATOM   31737 H HE21   . GLN   F  1 338 ? 154.200 131.523 171.394 1.00 16.81 ? 334 GLN   F HE21   1 
ATOM   31738 H HE22   . GLN   F  1 338 ? 153.458 132.813 171.349 1.00 20.20 ? 334 GLN   F HE22   1 
ATOM   31739 N N      . GLU   F  1 339 ? 159.849 133.267 175.307 1.00 22.43 ? 335 GLU   F N      1 
ATOM   31740 C CA     . GLU   F  1 339 ? 160.840 134.192 175.844 1.00 20.51 ? 335 GLU   F CA     1 
ATOM   31741 C C      . GLU   F  1 339 ? 162.196 133.539 176.083 1.00 22.06 ? 335 GLU   F C      1 
ATOM   31742 O O      . GLU   F  1 339 ? 163.187 134.255 176.262 1.00 30.94 ? 335 GLU   F O      1 
ATOM   31743 C CB     . GLU   F  1 339 ? 160.325 134.817 177.146 1.00 24.75 ? 335 GLU   F CB     1 
ATOM   31744 C CG     . GLU   F  1 339 ? 160.260 133.873 178.341 1.00 32.43 ? 335 GLU   F CG     1 
ATOM   31745 C CD     . GLU   F  1 339 ? 160.613 134.563 179.644 1.00 48.42 ? 335 GLU   F CD     1 
ATOM   31746 O OE1    . GLU   F  1 339 ? 161.803 134.550 180.022 1.00 46.12 ? 335 GLU   F OE1    1 
ATOM   31747 O OE2    . GLU   F  1 339 ? 159.700 135.119 180.290 1.00 52.13 ? 335 GLU   F OE2    1 
ATOM   31748 H H      . GLU   F  1 339 ? 159.314 132.938 175.893 1.00 22.30 ? 335 GLU   F H      1 
ATOM   31749 H HA     . GLU   F  1 339 ? 160.970 134.911 175.206 1.00 24.31 ? 335 GLU   F HA     1 
ATOM   31750 H HB2    . GLU   F  1 339 ? 160.912 135.550 177.388 1.00 28.24 ? 335 GLU   F HB2    1 
ATOM   31751 H HB3    . GLU   F  1 339 ? 159.430 135.155 176.992 1.00 26.72 ? 335 GLU   F HB3    1 
ATOM   31752 H HG2    . GLU   F  1 339 ? 159.356 133.532 178.422 1.00 30.84 ? 335 GLU   F HG2    1 
ATOM   31753 H HG3    . GLU   F  1 339 ? 160.877 133.137 178.220 1.00 28.74 ? 335 GLU   F HG3    1 
ATOM   31754 N N      . VAL   F  1 340 ? 162.266 132.210 176.087 1.00 22.75 ? 336 VAL   F N      1 
ATOM   31755 C CA     . VAL   F  1 340 ? 163.527 131.517 176.337 1.00 23.82 ? 336 VAL   F CA     1 
ATOM   31756 C C      . VAL   F  1 340 ? 164.222 131.138 175.035 1.00 23.24 ? 336 VAL   F C      1 
ATOM   31757 O O      . VAL   F  1 340 ? 165.438 131.304 174.907 1.00 27.16 ? 336 VAL   F O      1 
ATOM   31758 C CB     . VAL   F  1 340 ? 163.276 130.277 177.220 1.00 25.69 ? 336 VAL   F CB     1 
ATOM   31759 C CG1    . VAL   F  1 340 ? 164.549 129.457 177.361 1.00 22.04 ? 336 VAL   F CG1    1 
ATOM   31760 C CG2    . VAL   F  1 340 ? 162.759 130.695 178.587 1.00 21.73 ? 336 VAL   F CG2    1 
ATOM   31761 H H      . VAL   F  1 340 ? 161.598 131.688 175.949 1.00 23.43 ? 336 VAL   F H      1 
ATOM   31762 H HA     . VAL   F  1 340 ? 164.118 132.109 176.826 1.00 25.49 ? 336 VAL   F HA     1 
ATOM   31763 H HB     . VAL   F  1 340 ? 162.604 129.719 176.800 1.00 24.64 ? 336 VAL   F HB     1 
ATOM   31764 H HG11   . VAL   F  1 340 ? 164.437 128.829 178.091 1.00 22.34 ? 336 VAL   F HG11   1 
ATOM   31765 H HG12   . VAL   F  1 340 ? 164.714 128.976 176.536 1.00 22.42 ? 336 VAL   F HG12   1 
ATOM   31766 H HG13   . VAL   F  1 340 ? 165.289 130.053 177.552 1.00 23.49 ? 336 VAL   F HG13   1 
ATOM   31767 H HG21   . VAL   F  1 340 ? 162.597 129.901 179.119 1.00 21.96 ? 336 VAL   F HG21   1 
ATOM   31768 H HG22   . VAL   F  1 340 ? 163.425 131.252 179.018 1.00 23.96 ? 336 VAL   F HG22   1 
ATOM   31769 H HG23   . VAL   F  1 340 ? 161.934 131.191 178.476 1.00 22.97 ? 336 VAL   F HG23   1 
ATOM   31770 N N      . LEU   F  1 341 ? 163.472 130.628 174.058 1.00 23.96 ? 337 LEU   F N      1 
ATOM   31771 C CA     . LEU   F  1 341 ? 164.035 130.165 172.798 1.00 20.67 ? 337 LEU   F CA     1 
ATOM   31772 C C      . LEU   F  1 341 ? 163.636 131.018 171.602 1.00 16.84 ? 337 LEU   F C      1 
ATOM   31773 O O      . LEU   F  1 341 ? 164.132 130.769 170.498 1.00 23.79 ? 337 LEU   F O      1 
ATOM   31774 C CB     . LEU   F  1 341 ? 163.613 128.712 172.534 1.00 19.87 ? 337 LEU   F CB     1 
ATOM   31775 C CG     . LEU   F  1 341 ? 163.922 127.711 173.650 1.00 24.03 ? 337 LEU   F CG     1 
ATOM   31776 C CD1    . LEU   F  1 341 ? 163.495 126.310 173.243 1.00 21.34 ? 337 LEU   F CD1    1 
ATOM   31777 C CD2    . LEU   F  1 341 ? 165.399 127.740 174.009 1.00 20.38 ? 337 LEU   F CD2    1 
ATOM   31778 H H      . LEU   F  1 341 ? 162.619 130.538 174.106 1.00 21.71 ? 337 LEU   F H      1 
ATOM   31779 H HA     . LEU   F  1 341 ? 165.002 130.185 172.859 1.00 21.62 ? 337 LEU   F HA     1 
ATOM   31780 H HB2    . LEU   F  1 341 ? 162.655 128.695 172.388 1.00 20.66 ? 337 LEU   F HB2    1 
ATOM   31781 H HB3    . LEU   F  1 341 ? 164.066 128.403 171.735 1.00 20.54 ? 337 LEU   F HB3    1 
ATOM   31782 H HG     . LEU   F  1 341 ? 163.418 127.957 174.440 1.00 21.91 ? 337 LEU   F HG     1 
ATOM   31783 H HD11   . LEU   F  1 341 ? 163.764 125.685 173.934 1.00 21.07 ? 337 LEU   F HD11   1 
ATOM   31784 H HD12   . LEU   F  1 341 ? 162.532 126.292 173.136 1.00 18.56 ? 337 LEU   F HD12   1 
ATOM   31785 H HD13   . LEU   F  1 341 ? 163.925 126.080 172.405 1.00 21.27 ? 337 LEU   F HD13   1 
ATOM   31786 H HD21   . LEU   F  1 341 ? 165.593 127.003 174.608 1.00 21.94 ? 337 LEU   F HD21   1 
ATOM   31787 H HD22   . LEU   F  1 341 ? 165.922 127.652 173.197 1.00 20.08 ? 337 LEU   F HD22   1 
ATOM   31788 H HD23   . LEU   F  1 341 ? 165.603 128.582 174.443 1.00 19.88 ? 337 LEU   F HD23   1 
ATOM   31789 N N      . ALA   F  1 342 ? 162.756 132.002 171.783 1.00 16.22 ? 338 ALA   F N      1 
ATOM   31790 C CA     . ALA   F  1 342 ? 162.324 132.899 170.717 1.00 11.97 ? 338 ALA   F CA     1 
ATOM   31791 C C      . ALA   F  1 342 ? 161.580 132.172 169.605 1.00 12.11 ? 338 ALA   F C      1 
ATOM   31792 O O      . ALA   F  1 342 ? 161.504 132.674 168.480 1.00 15.49 ? 338 ALA   F O      1 
ATOM   31793 C CB     . ALA   F  1 342 ? 163.512 133.666 170.127 1.00 12.26 ? 338 ALA   F CB     1 
ATOM   31794 H H      . ALA   F  1 342 ? 162.384 132.172 172.538 1.00 17.67 ? 338 ALA   F H      1 
ATOM   31795 H HA     . ALA   F  1 342 ? 161.716 133.553 171.093 1.00 15.77 ? 338 ALA   F HA     1 
ATOM   31796 H HB1    . ALA   F  1 342 ? 163.187 134.281 169.452 1.00 14.32 ? 338 ALA   F HB1    1 
ATOM   31797 H HB2    . ALA   F  1 342 ? 163.953 134.157 170.837 1.00 14.50 ? 338 ALA   F HB2    1 
ATOM   31798 H HB3    . ALA   F  1 342 ? 164.131 133.036 169.728 1.00 11.74 ? 338 ALA   F HB3    1 
ATOM   31799 N N      . CYS   F  1 343 ? 161.021 130.999 169.896 1.00 12.85 ? 339 CYS   F N      1 
ATOM   31800 C CA     . CYS   F  1 343 ? 160.353 130.171 168.902 1.00 10.82 ? 339 CYS   F CA     1 
ATOM   31801 C C      . CYS   F  1 343 ? 158.902 129.957 169.308 1.00 10.18 ? 339 CYS   F C      1 
ATOM   31802 O O      . CYS   F  1 343 ? 158.617 129.624 170.463 1.00 19.98 ? 339 CYS   F O      1 
ATOM   31803 C CB     . CYS   F  1 343 ? 161.063 128.824 168.749 1.00 12.94 ? 339 CYS   F CB     1 
ATOM   31804 S SG     . CYS   F  1 343 ? 160.612 127.915 167.259 1.00 26.44 ? 339 CYS   F SG     1 
ATOM   31805 H H      . CYS   F  1 343 ? 161.017 130.656 170.683 1.00 15.81 ? 339 CYS   F H      1 
ATOM   31806 H HA     . CYS   F  1 343 ? 160.366 130.620 168.045 1.00 11.75 ? 339 CYS   F HA     1 
ATOM   31807 H HB2    . CYS   F  1 343 ? 162.020 128.980 168.720 1.00 14.41 ? 339 CYS   F HB2    1 
ATOM   31808 H HB3    . CYS   F  1 343 ? 160.846 128.267 169.513 1.00 15.54 ? 339 CYS   F HB3    1 
ATOM   31809 H HG     . CYS   F  1 343 ? 160.888 128.585 166.305 1.00 18.40 ? 339 CYS   F HG     1 
ATOM   31810 N N      . GLY   F  1 344 ? 157.992 130.147 168.357 1.00 11.24 ? 340 GLY   F N      1 
ATOM   31811 C CA     . GLY   F  1 344 ? 156.581 129.947 168.625 1.00 9.09  ? 340 GLY   F CA     1 
ATOM   31812 C C      . GLY   F  1 344 ? 155.736 130.583 167.539 1.00 4.33  ? 340 GLY   F C      1 
ATOM   31813 O O      . GLY   F  1 344 ? 156.241 130.943 166.475 1.00 8.54  ? 340 GLY   F O      1 
ATOM   31814 H H      . GLY   F  1 344 ? 158.170 130.390 167.553 1.00 10.09 ? 340 GLY   F H      1 
ATOM   31815 H HA2    . GLY   F  1 344 ? 156.384 128.999 168.659 1.00 8.62  ? 340 GLY   F HA2    1 
ATOM   31816 H HA3    . GLY   F  1 344 ? 156.347 130.346 169.478 1.00 12.26 ? 340 GLY   F HA3    1 
ATOM   31817 N N      . ARG   F  1 345 ? 154.441 130.710 167.826 1.00 7.07  ? 341 ARG   F N      1 
ATOM   31818 C CA     . ARG   F  1 345 ? 153.514 131.355 166.906 1.00 5.07  ? 341 ARG   F CA     1 
ATOM   31819 C C      . ARG   F  1 345 ? 152.242 131.709 167.659 1.00 4.91  ? 341 ARG   F C      1 
ATOM   31820 O O      . ARG   F  1 345 ? 151.856 130.986 168.583 1.00 10.04 ? 341 ARG   F O      1 
ATOM   31821 C CB     . ARG   F  1 345 ? 153.187 130.443 165.716 1.00 5.09  ? 341 ARG   F CB     1 
ATOM   31822 C CG     . ARG   F  1 345 ? 152.478 131.162 164.586 1.00 4.48  ? 341 ARG   F CG     1 
ATOM   31823 C CD     . ARG   F  1 345 ? 152.312 130.282 163.363 1.00 4.50  ? 341 ARG   F CD     1 
ATOM   31824 N NE     . ARG   F  1 345 ? 152.154 131.077 162.152 1.00 5.95  ? 341 ARG   F NE     1 
ATOM   31825 C CZ     . ARG   F  1 345 ? 152.021 130.572 160.934 1.00 3.74  ? 341 ARG   F CZ     1 
ATOM   31826 N NH1    . ARG   F  1 345 ? 152.006 129.266 160.724 1.00 6.95  ? 341 ARG   F NH1    1 
ATOM   31827 N NH2    . ARG   F  1 345 ? 151.900 131.398 159.900 1.00 5.20  ? 341 ARG   F NH2    1 
ATOM   31828 H H      . ARG   F  1 345 ? 154.076 130.425 168.549 1.00 7.94  ? 341 ARG   F H      1 
ATOM   31829 H HA     . ARG   F  1 345 ? 153.923 132.163 166.567 1.00 5.72  ? 341 ARG   F HA     1 
ATOM   31830 H HB2    . ARG   F  1 345 ? 154.011 130.075 165.364 1.00 5.16  ? 341 ARG   F HB2    1 
ATOM   31831 H HB3    . ARG   F  1 345 ? 152.610 129.727 166.020 1.00 4.54  ? 341 ARG   F HB3    1 
ATOM   31832 H HG2    . ARG   F  1 345 ? 151.597 131.434 164.886 1.00 4.65  ? 341 ARG   F HG2    1 
ATOM   31833 H HG3    . ARG   F  1 345 ? 152.998 131.939 164.330 1.00 4.73  ? 341 ARG   F HG3    1 
ATOM   31834 H HD2    . ARG   F  1 345 ? 153.098 129.724 163.261 1.00 4.92  ? 341 ARG   F HD2    1 
ATOM   31835 H HD3    . ARG   F  1 345 ? 151.522 129.732 163.469 1.00 4.36  ? 341 ARG   F HD3    1 
ATOM   31836 H HE     . ARG   F  1 345 ? 151.962 131.907 162.253 1.00 4.80  ? 341 ARG   F HE     1 
ATOM   31837 H HH11   . ARG   F  1 345 ? 152.083 128.721 161.383 1.00 6.69  ? 341 ARG   F HH11   1 
ATOM   31838 H HH12   . ARG   F  1 345 ? 151.917 128.962 159.925 1.00 5.57  ? 341 ARG   F HH12   1 
ATOM   31839 H HH21   . ARG   F  1 345 ? 151.908 132.247 160.027 1.00 3.94  ? 341 ARG   F HH21   1 
ATOM   31840 H HH22   . ARG   F  1 345 ? 151.812 131.085 159.106 1.00 5.89  ? 341 ARG   F HH22   1 
ATOM   31841 N N      . PRO   F  1 346 ? 151.574 132.806 167.298 1.00 6.27  ? 342 PRO   F N      1 
ATOM   31842 C CA     . PRO   F  1 346 ? 150.253 133.077 167.877 1.00 5.23  ? 342 PRO   F CA     1 
ATOM   31843 C C      . PRO   F  1 346 ? 149.292 131.931 167.594 1.00 5.06  ? 342 PRO   F C      1 
ATOM   31844 O O      . PRO   F  1 346 ? 149.295 131.345 166.510 1.00 10.35 ? 342 PRO   F O      1 
ATOM   31845 C CB     . PRO   F  1 346 ? 149.821 134.372 167.181 1.00 5.96  ? 342 PRO   F CB     1 
ATOM   31846 C CG     . PRO   F  1 346 ? 151.095 135.042 166.823 1.00 7.08  ? 342 PRO   F CG     1 
ATOM   31847 C CD     . PRO   F  1 346 ? 152.066 133.943 166.500 1.00 4.86  ? 342 PRO   F CD     1 
ATOM   31848 H HA     . PRO   F  1 346 ? 150.320 133.227 168.832 1.00 5.86  ? 342 PRO   F HA     1 
ATOM   31849 H HB2    . PRO   F  1 346 ? 149.306 134.164 166.387 1.00 7.70  ? 342 PRO   F HB2    1 
ATOM   31850 H HB3    . PRO   F  1 346 ? 149.306 134.917 167.794 1.00 7.23  ? 342 PRO   F HB3    1 
ATOM   31851 H HG2    . PRO   F  1 346 ? 150.958 135.613 166.051 1.00 8.84  ? 342 PRO   F HG2    1 
ATOM   31852 H HG3    . PRO   F  1 346 ? 151.411 135.561 167.578 1.00 5.72  ? 342 PRO   F HG3    1 
ATOM   31853 H HD2    . PRO   F  1 346 ? 152.040 133.732 165.555 1.00 5.72  ? 342 PRO   F HD2    1 
ATOM   31854 H HD3    . PRO   F  1 346 ? 152.957 134.194 166.786 1.00 5.03  ? 342 PRO   F HD3    1 
ATOM   31855 N N      . GLN   F  1 347 ? 148.459 131.620 168.588 1.00 6.52  ? 343 GLN   F N      1 
ATOM   31856 C CA     . GLN   F  1 347 ? 147.692 130.378 168.552 1.00 6.07  ? 343 GLN   F CA     1 
ATOM   31857 C C      . GLN   F  1 347 ? 146.659 130.381 167.430 1.00 4.77  ? 343 GLN   F C      1 
ATOM   31858 O O      . GLN   F  1 347 ? 146.534 129.398 166.691 1.00 7.66  ? 343 GLN   F O      1 
ATOM   31859 C CB     . GLN   F  1 347 ? 147.016 130.145 169.903 1.00 6.17  ? 343 GLN   F CB     1 
ATOM   31860 C CG     . GLN   F  1 347 ? 146.328 128.796 170.025 1.00 7.53  ? 343 GLN   F CG     1 
ATOM   31861 C CD     . GLN   F  1 347 ? 147.301 127.637 169.953 1.00 8.17  ? 343 GLN   F CD     1 
ATOM   31862 O OE1    . GLN   F  1 347 ? 148.514 127.823 170.048 1.00 16.29 ? 343 GLN   F OE1    1 
ATOM   31863 N NE2    . GLN   F  1 347 ? 146.774 126.432 169.782 1.00 7.66  ? 343 GLN   F NE2    1 
ATOM   31864 H H      . GLN   F  1 347 ? 148.324 132.104 169.285 1.00 6.24  ? 343 GLN   F H      1 
ATOM   31865 H HA     . GLN   F  1 347 ? 148.302 129.643 168.391 1.00 6.49  ? 343 GLN   F HA     1 
ATOM   31866 H HB2    . GLN   F  1 347 ? 147.687 130.200 170.600 1.00 6.96  ? 343 GLN   F HB2    1 
ATOM   31867 H HB3    . GLN   F  1 347 ? 146.346 130.832 170.040 1.00 7.89  ? 343 GLN   F HB3    1 
ATOM   31868 H HG2    . GLN   F  1 347 ? 145.872 128.750 170.879 1.00 7.54  ? 343 GLN   F HG2    1 
ATOM   31869 H HG3    . GLN   F  1 347 ? 145.689 128.697 169.303 1.00 7.46  ? 343 GLN   F HG3    1 
ATOM   31870 H HE21   . GLN   F  1 347 ? 145.922 126.340 169.719 1.00 7.25  ? 343 GLN   F HE21   1 
ATOM   31871 H HE22   . GLN   F  1 347 ? 147.284 125.743 169.735 1.00 7.12  ? 343 GLN   F HE22   1 
ATOM   31872 N N      . ALA   F  1 348 ? 145.895 131.466 167.296 1.00 7.49  ? 344 ALA   F N      1 
ATOM   31873 C CA     . ALA   F  1 348 ? 144.813 131.486 166.314 1.00 6.60  ? 344 ALA   F CA     1 
ATOM   31874 C C      . ALA   F  1 348 ? 145.350 131.321 164.897 1.00 5.48  ? 344 ALA   F C      1 
ATOM   31875 O O      . ALA   F  1 348 ? 144.813 130.541 164.100 1.00 7.53  ? 344 ALA   F O      1 
ATOM   31876 C CB     . ALA   F  1 348 ? 144.018 132.786 166.439 1.00 5.79  ? 344 ALA   F CB     1 
ATOM   31877 H H      . ALA   F  1 348 ? 145.979 132.189 167.752 1.00 6.68  ? 344 ALA   F H      1 
ATOM   31878 H HA     . ALA   F  1 348 ? 144.210 130.749 166.494 1.00 6.24  ? 344 ALA   F HA     1 
ATOM   31879 H HB1    . ALA   F  1 348 ? 143.318 132.793 165.770 1.00 6.64  ? 344 ALA   F HB1    1 
ATOM   31880 H HB2    . ALA   F  1 348 ? 143.629 132.835 167.325 1.00 7.45  ? 344 ALA   F HB2    1 
ATOM   31881 H HB3    . ALA   F  1 348 ? 144.615 133.536 166.298 1.00 8.16  ? 344 ALA   F HB3    1 
ATOM   31882 N N      . THR   F  1 349 ? 146.414 132.054 164.566 1.00 6.40  ? 345 THR   F N      1 
ATOM   31883 C CA     . THR   F  1 349 ? 146.989 131.967 163.228 1.00 6.48  ? 345 THR   F CA     1 
ATOM   31884 C C      . THR   F  1 349 ? 147.541 130.574 162.957 1.00 2.63  ? 345 THR   F C      1 
ATOM   31885 O O      . THR   F  1 349 ? 147.362 130.027 161.861 1.00 7.29  ? 345 THR   F O      1 
ATOM   31886 C CB     . THR   F  1 349 ? 148.084 133.021 163.066 1.00 8.43  ? 345 THR   F CB     1 
ATOM   31887 O OG1    . THR   F  1 349 ? 147.510 134.329 163.185 1.00 15.50 ? 345 THR   F OG1    1 
ATOM   31888 C CG2    . THR   F  1 349 ? 148.768 132.888 161.714 1.00 7.36  ? 345 THR   F CG2    1 
ATOM   31889 H H      . THR   F  1 349 ? 146.815 132.602 165.092 1.00 7.17  ? 345 THR   F H      1 
ATOM   31890 H HA     . THR   F  1 349 ? 146.296 132.149 162.575 1.00 7.32  ? 345 THR   F HA     1 
ATOM   31891 H HB     . THR   F  1 349 ? 148.751 132.900 163.758 1.00 7.33  ? 345 THR   F HB     1 
ATOM   31892 H HG1    . THR   F  1 349 ? 148.116 134.909 163.195 1.00 13.53 ? 345 THR   F HG1    1 
ATOM   31893 H HG21   . THR   F  1 349 ? 149.286 133.686 161.529 1.00 8.05  ? 345 THR   F HG21   1 
ATOM   31894 H HG22   . THR   F  1 349 ? 149.362 132.123 161.714 1.00 6.00  ? 345 THR   F HG22   1 
ATOM   31895 H HG23   . THR   F  1 349 ? 148.105 132.776 161.016 1.00 8.37  ? 345 THR   F HG23   1 
ATOM   31896 N N      . ALA   F  1 350 ? 148.225 129.989 163.941 1.00 4.33  ? 346 ALA   F N      1 
ATOM   31897 C CA     . ALA   F  1 350 ? 148.755 128.640 163.775 1.00 3.63  ? 346 ALA   F CA     1 
ATOM   31898 C C      . ALA   F  1 350 ? 147.629 127.646 163.534 1.00 3.53  ? 346 ALA   F C      1 
ATOM   31899 O O      . ALA   F  1 350 ? 147.712 126.795 162.640 1.00 5.81  ? 346 ALA   F O      1 
ATOM   31900 C CB     . ALA   F  1 350 ? 149.569 128.244 165.006 1.00 7.10  ? 346 ALA   F CB     1 
ATOM   31901 H H      . ALA   F  1 350 ? 148.392 130.347 164.704 1.00 5.14  ? 346 ALA   F H      1 
ATOM   31902 H HA     . ALA   F  1 350 ? 149.344 128.623 163.005 1.00 4.86  ? 346 ALA   F HA     1 
ATOM   31903 H HB1    . ALA   F  1 350 ? 149.944 127.361 164.867 1.00 5.20  ? 346 ALA   F HB1    1 
ATOM   31904 H HB2    . ALA   F  1 350 ? 150.280 128.889 165.138 1.00 6.33  ? 346 ALA   F HB2    1 
ATOM   31905 H HB3    . ALA   F  1 350 ? 148.986 128.236 165.780 1.00 5.04  ? 346 ALA   F HB3    1 
ATOM   31906 N N      . VAL   F  1 351 ? 146.558 127.745 164.325 1.00 3.82  ? 347 VAL   F N      1 
ATOM   31907 C CA     . VAL   F  1 351 ? 145.421 126.849 164.150 1.00 3.21  ? 347 VAL   F CA     1 
ATOM   31908 C C      . VAL   F  1 351 ? 144.860 126.989 162.743 1.00 2.19  ? 347 VAL   F C      1 
ATOM   31909 O O      . VAL   F  1 351 ? 144.657 125.996 162.037 1.00 9.51  ? 347 VAL   F O      1 
ATOM   31910 C CB     . VAL   F  1 351 ? 144.345 127.129 165.215 1.00 4.42  ? 347 VAL   F CB     1 
ATOM   31911 C CG1    . VAL   F  1 351 ? 143.046 126.416 164.864 1.00 5.05  ? 347 VAL   F CG1    1 
ATOM   31912 C CG2    . VAL   F  1 351 ? 144.831 126.698 166.588 1.00 4.62  ? 347 VAL   F CG2    1 
ATOM   31913 H H      . VAL   F  1 351 ? 146.468 128.315 164.961 1.00 4.16  ? 347 VAL   F H      1 
ATOM   31914 H HA     . VAL   F  1 351 ? 145.719 125.934 164.262 1.00 4.99  ? 347 VAL   F HA     1 
ATOM   31915 H HB     . VAL   F  1 351 ? 144.167 128.081 165.244 1.00 4.53  ? 347 VAL   F HB     1 
ATOM   31916 H HG11   . VAL   F  1 351 ? 142.475 126.402 165.646 1.00 5.08  ? 347 VAL   F HG11   1 
ATOM   31917 H HG12   . VAL   F  1 351 ? 142.603 126.892 164.145 1.00 4.15  ? 347 VAL   F HG12   1 
ATOM   31918 H HG13   . VAL   F  1 351 ? 143.246 125.509 164.589 1.00 4.48  ? 347 VAL   F HG13   1 
ATOM   31919 H HG21   . VAL   F  1 351 ? 144.182 126.977 167.251 1.00 4.33  ? 347 VAL   F HG21   1 
ATOM   31920 H HG22   . VAL   F  1 351 ? 144.923 125.734 166.601 1.00 4.76  ? 347 VAL   F HG22   1 
ATOM   31921 H HG23   . VAL   F  1 351 ? 145.686 127.115 166.768 1.00 5.12  ? 347 VAL   F HG23   1 
ATOM   31922 N N      . TYR   F  1 352 ? 144.623 128.227 162.306 1.00 5.90  ? 348 TYR   F N      1 
ATOM   31923 C CA     . TYR   F  1 352 ? 144.040 128.432 160.985 1.00 3.94  ? 348 TYR   F CA     1 
ATOM   31924 C C      . TYR   F  1 352 ? 144.923 127.836 159.895 1.00 3.14  ? 348 TYR   F C      1 
ATOM   31925 O O      . TYR   F  1 352 ? 144.448 127.076 159.044 1.00 6.02  ? 348 TYR   F O      1 
ATOM   31926 C CB     . TYR   F  1 352 ? 143.813 129.920 160.722 1.00 4.17  ? 348 TYR   F CB     1 
ATOM   31927 C CG     . TYR   F  1 352 ? 143.447 130.202 159.284 1.00 3.76  ? 348 TYR   F CG     1 
ATOM   31928 C CD1    . TYR   F  1 352 ? 142.160 129.971 158.818 1.00 6.56  ? 348 TYR   F CD1    1 
ATOM   31929 C CD2    . TYR   F  1 352 ? 144.392 130.676 158.386 1.00 6.25  ? 348 TYR   F CD2    1 
ATOM   31930 C CE1    . TYR   F  1 352 ? 141.823 130.216 157.503 1.00 7.26  ? 348 TYR   F CE1    1 
ATOM   31931 C CE2    . TYR   F  1 352 ? 144.063 130.925 157.069 1.00 8.25  ? 348 TYR   F CE2    1 
ATOM   31932 C CZ     . TYR   F  1 352 ? 142.778 130.693 156.633 1.00 7.69  ? 348 TYR   F CZ     1 
ATOM   31933 O OH     . TYR   F  1 352 ? 142.448 130.939 155.321 1.00 19.41 ? 348 TYR   F OH     1 
ATOM   31934 H H      . TYR   F  1 352 ? 144.787 128.947 162.745 1.00 4.99  ? 348 TYR   F H      1 
ATOM   31935 H HA     . TYR   F  1 352 ? 143.180 127.989 160.948 1.00 4.41  ? 348 TYR   F HA     1 
ATOM   31936 H HB2    . TYR   F  1 352 ? 143.089 130.234 161.284 1.00 4.87  ? 348 TYR   F HB2    1 
ATOM   31937 H HB3    . TYR   F  1 352 ? 144.627 130.406 160.926 1.00 5.51  ? 348 TYR   F HB3    1 
ATOM   31938 H HD1    . TYR   F  1 352 ? 141.515 129.649 159.403 1.00 5.65  ? 348 TYR   F HD1    1 
ATOM   31939 H HD2    . TYR   F  1 352 ? 145.260 130.834 158.677 1.00 7.55  ? 348 TYR   F HD2    1 
ATOM   31940 H HE1    . TYR   F  1 352 ? 140.956 130.060 157.208 1.00 7.04  ? 348 TYR   F HE1    1 
ATOM   31941 H HE2    . TYR   F  1 352 ? 144.706 131.246 156.480 1.00 9.48  ? 348 TYR   F HE2    1 
ATOM   31942 H HH     . TYR   F  1 352 ? 141.686 130.630 155.154 1.00 13.21 ? 348 TYR   F HH     1 
ATOM   31943 N N      . LYS   F  1 353 ? 146.215 128.168 159.906 1.00 4.26  ? 349 LYS   F N      1 
ATOM   31944 C CA     . LYS   F  1 353 ? 147.098 127.731 158.827 1.00 4.40  ? 349 LYS   F CA     1 
ATOM   31945 C C      . LYS   F  1 353 ? 147.237 126.212 158.808 1.00 5.55  ? 349 LYS   F C      1 
ATOM   31946 O O      . LYS   F  1 353 ? 147.106 125.572 157.752 1.00 12.52 ? 349 LYS   F O      1 
ATOM   31947 C CB     . LYS   F  1 353 ? 148.466 128.398 158.974 1.00 3.34  ? 349 LYS   F CB     1 
ATOM   31948 C CG     . LYS   F  1 353 ? 148.440 129.913 158.832 1.00 6.37  ? 349 LYS   F CG     1 
ATOM   31949 C CD     . LYS   F  1 353 ? 148.231 130.341 157.388 1.00 7.94  ? 349 LYS   F CD     1 
ATOM   31950 C CE     . LYS   F  1 353 ? 148.470 131.830 157.208 1.00 17.67 ? 349 LYS   F CE     1 
ATOM   31951 N NZ     . LYS   F  1 353 ? 147.934 132.329 155.913 1.00 27.93 ? 349 LYS   F NZ     1 
ATOM   31952 H H      . LYS   F  1 353 ? 146.598 128.637 160.514 1.00 4.64  ? 349 LYS   F H      1 
ATOM   31953 H HA     . LYS   F  1 353 ? 146.719 128.007 157.979 1.00 5.76  ? 349 LYS   F HA     1 
ATOM   31954 H HB2    . LYS   F  1 353 ? 148.821 128.191 159.851 1.00 4.14  ? 349 LYS   F HB2    1 
ATOM   31955 H HB3    . LYS   F  1 353 ? 149.058 128.048 158.291 1.00 5.88  ? 349 LYS   F HB3    1 
ATOM   31956 H HG2    . LYS   F  1 353 ? 147.713 130.274 159.362 1.00 5.91  ? 349 LYS   F HG2    1 
ATOM   31957 H HG3    . LYS   F  1 353 ? 149.285 130.277 159.135 1.00 5.50  ? 349 LYS   F HG3    1 
ATOM   31958 H HD2    . LYS   F  1 353 ? 148.853 129.862 156.819 1.00 8.78  ? 349 LYS   F HD2    1 
ATOM   31959 H HD3    . LYS   F  1 353 ? 147.318 130.147 157.126 1.00 7.01  ? 349 LYS   F HD3    1 
ATOM   31960 H HE2    . LYS   F  1 353 ? 148.028 132.313 157.923 1.00 13.35 ? 349 LYS   F HE2    1 
ATOM   31961 H HE3    . LYS   F  1 353 ? 149.424 132.005 157.227 1.00 14.08 ? 349 LYS   F HE3    1 
ATOM   31962 H HZ1    . LYS   F  1 353 ? 148.103 133.199 155.828 1.00 27.87 ? 349 LYS   F HZ1    1 
ATOM   31963 H HZ2    . LYS   F  1 353 ? 148.315 131.893 155.237 1.00 23.45 ? 349 LYS   F HZ2    1 
ATOM   31964 H HZ3    . LYS   F  1 353 ? 147.054 132.202 155.879 1.00 21.61 ? 349 LYS   F HZ3    1 
ATOM   31965 N N      . VAL   F  1 354 ? 147.504 125.611 159.971 1.00 4.61  ? 350 VAL   F N      1 
ATOM   31966 C CA     . VAL   F  1 354 ? 147.705 124.168 160.021 1.00 4.47  ? 350 VAL   F CA     1 
ATOM   31967 C C      . VAL   F  1 354 ? 146.424 123.440 159.641 1.00 3.32  ? 350 VAL   F C      1 
ATOM   31968 O O      . VAL   F  1 354 ? 146.462 122.432 158.927 1.00 8.88  ? 350 VAL   F O      1 
ATOM   31969 C CB     . VAL   F  1 354 ? 148.210 123.739 161.411 1.00 4.87  ? 350 VAL   F CB     1 
ATOM   31970 C CG1    . VAL   F  1 354 ? 148.318 122.227 161.481 1.00 4.84  ? 350 VAL   F CG1    1 
ATOM   31971 C CG2    . VAL   F  1 354 ? 149.554 124.384 161.710 1.00 4.44  ? 350 VAL   F CG2    1 
ATOM   31972 H H      . VAL   F  1 354 ? 147.574 126.012 160.728 1.00 4.28  ? 350 VAL   F H      1 
ATOM   31973 H HA     . VAL   F  1 354 ? 148.384 123.927 159.374 1.00 5.16  ? 350 VAL   F HA     1 
ATOM   31974 H HB     . VAL   F  1 354 ? 147.577 124.029 162.085 1.00 4.91  ? 350 VAL   F HB     1 
ATOM   31975 H HG11   . VAL   F  1 354 ? 148.920 121.986 162.200 1.00 5.16  ? 350 VAL   F HG11   1 
ATOM   31976 H HG12   . VAL   F  1 354 ? 147.439 121.854 161.644 1.00 5.45  ? 350 VAL   F HG12   1 
ATOM   31977 H HG13   . VAL   F  1 354 ? 148.667 121.899 160.639 1.00 4.64  ? 350 VAL   F HG13   1 
ATOM   31978 H HG21   . VAL   F  1 354 ? 149.878 124.057 162.563 1.00 3.96  ? 350 VAL   F HG21   1 
ATOM   31979 H HG22   . VAL   F  1 354 ? 150.179 124.150 161.008 1.00 4.50  ? 350 VAL   F HG22   1 
ATOM   31980 H HG23   . VAL   F  1 354 ? 149.445 125.346 161.746 1.00 5.10  ? 350 VAL   F HG23   1 
ATOM   31981 N N      . SER   F  1 355 ? 145.272 123.924 160.115 1.00 4.59  ? 351 SER   F N      1 
ATOM   31982 C CA     . SER   F  1 355 ? 144.010 123.288 159.758 1.00 5.33  ? 351 SER   F CA     1 
ATOM   31983 C C      . SER   F  1 355 ? 143.744 123.401 158.265 1.00 4.62  ? 351 SER   F C      1 
ATOM   31984 O O      . SER   F  1 355 ? 143.276 122.445 157.637 1.00 8.35  ? 351 SER   F O      1 
ATOM   31985 C CB     . SER   F  1 355 ? 142.864 123.914 160.553 1.00 4.16  ? 351 SER   F CB     1 
ATOM   31986 O OG     . SER   F  1 355 ? 142.921 123.538 161.917 1.00 13.38 ? 351 SER   F OG     1 
ATOM   31987 H H      . SER   F  1 355 ? 145.199 124.606 160.630 1.00 5.17  ? 351 SER   F H      1 
ATOM   31988 H HA     . SER   F  1 355 ? 144.055 122.347 159.985 1.00 5.82  ? 351 SER   F HA     1 
ATOM   31989 H HB2    . SER   F  1 355 ? 142.927 124.879 160.489 1.00 6.07  ? 351 SER   F HB2    1 
ATOM   31990 H HB3    . SER   F  1 355 ? 142.022 123.613 160.180 1.00 5.17  ? 351 SER   F HB3    1 
ATOM   31991 H HG     . SER   F  1 355 ? 143.610 123.860 162.273 1.00 7.85  ? 351 SER   F HG     1 
ATOM   31992 N N      . GLU   F  1 356 ? 144.035 124.563 157.676 1.00 6.68  ? 352 GLU   F N      1 
ATOM   31993 C CA     . GLU   F  1 356 ? 143.809 124.735 156.247 1.00 6.17  ? 352 GLU   F CA     1 
ATOM   31994 C C      . GLU   F  1 356 ? 144.663 123.769 155.442 1.00 6.43  ? 352 GLU   F C      1 
ATOM   31995 O O      . GLU   F  1 356 ? 144.191 123.181 154.463 1.00 11.96 ? 352 GLU   F O      1 
ATOM   31996 C CB     . GLU   F  1 356 ? 144.098 126.180 155.838 1.00 5.92  ? 352 GLU   F CB     1 
ATOM   31997 C CG     . GLU   F  1 356 ? 143.616 126.540 154.440 1.00 10.45 ? 352 GLU   F CG     1 
ATOM   31998 C CD     . GLU   F  1 356 ? 144.585 126.113 153.352 1.00 15.25 ? 352 GLU   F CD     1 
ATOM   31999 O OE1    . GLU   F  1 356 ? 145.809 126.145 153.595 1.00 20.46 ? 352 GLU   F OE1    1 
ATOM   32000 O OE2    . GLU   F  1 356 ? 144.121 125.745 152.253 1.00 25.04 ? 352 GLU   F OE2    1 
ATOM   32001 H H      . GLU   F  1 356 ? 144.359 125.251 158.074 1.00 6.24  ? 352 GLU   F H      1 
ATOM   32002 H HA     . GLU   F  1 356 ? 142.878 124.548 156.050 1.00 6.59  ? 352 GLU   F HA     1 
ATOM   32003 H HB2    . GLU   F  1 356 ? 143.652 126.773 156.461 1.00 7.42  ? 352 GLU   F HB2    1 
ATOM   32004 H HB3    . GLU   F  1 356 ? 145.055 126.330 155.874 1.00 6.89  ? 352 GLU   F HB3    1 
ATOM   32005 H HG2    . GLU   F  1 356 ? 142.769 126.100 154.275 1.00 9.71  ? 352 GLU   F HG2    1 
ATOM   32006 H HG3    . GLU   F  1 356 ? 143.506 127.501 154.382 1.00 11.60 ? 352 GLU   F HG3    1 
ATOM   32007 N N      . TYR   F  1 357 ? 145.926 123.588 155.835 1.00 6.43  ? 353 TYR   F N      1 
ATOM   32008 C CA     . TYR   F  1 357 ? 146.762 122.628 155.119 1.00 4.88  ? 353 TYR   F CA     1 
ATOM   32009 C C      . TYR   F  1 357 ? 146.276 121.198 155.342 1.00 5.49  ? 353 TYR   F C      1 
ATOM   32010 O O      . TYR   F  1 357 ? 146.178 120.410 154.394 1.00 8.92  ? 353 TYR   F O      1 
ATOM   32011 C CB     . TYR   F  1 357 ? 148.225 122.758 155.536 1.00 4.45  ? 353 TYR   F CB     1 
ATOM   32012 C CG     . TYR   F  1 357 ? 149.117 121.807 154.771 1.00 5.59  ? 353 TYR   F CG     1 
ATOM   32013 C CD1    . TYR   F  1 357 ? 149.639 122.158 153.535 1.00 5.23  ? 353 TYR   F CD1    1 
ATOM   32014 C CD2    . TYR   F  1 357 ? 149.414 120.547 155.273 1.00 5.40  ? 353 TYR   F CD2    1 
ATOM   32015 C CE1    . TYR   F  1 357 ? 150.443 121.287 152.826 1.00 8.09  ? 353 TYR   F CE1    1 
ATOM   32016 C CE2    . TYR   F  1 357 ? 150.216 119.671 154.572 1.00 11.42 ? 353 TYR   F CE2    1 
ATOM   32017 C CZ     . TYR   F  1 357 ? 150.727 120.045 153.349 1.00 9.88  ? 353 TYR   F CZ     1 
ATOM   32018 O OH     . TYR   F  1 357 ? 151.527 119.172 152.650 1.00 17.90 ? 353 TYR   F OH     1 
ATOM   32019 H H      . TYR   F  1 357 ? 146.310 123.994 156.488 1.00 6.76  ? 353 TYR   F H      1 
ATOM   32020 H HA     . TYR   F  1 357 ? 146.708 122.814 154.170 1.00 6.91  ? 353 TYR   F HA     1 
ATOM   32021 H HB2    . TYR   F  1 357 ? 148.527 123.662 155.359 1.00 6.23  ? 353 TYR   F HB2    1 
ATOM   32022 H HB3    . TYR   F  1 357 ? 148.307 122.557 156.480 1.00 6.83  ? 353 TYR   F HB3    1 
ATOM   32023 H HD1    . TYR   F  1 357 ? 149.448 122.994 153.179 1.00 4.96  ? 353 TYR   F HD1    1 
ATOM   32024 H HD2    . TYR   F  1 357 ? 149.069 120.291 156.097 1.00 6.39  ? 353 TYR   F HD2    1 
ATOM   32025 H HE1    . TYR   F  1 357 ? 150.789 121.537 152.001 1.00 7.67  ? 353 TYR   F HE1    1 
ATOM   32026 H HE2    . TYR   F  1 357 ? 150.410 118.832 154.922 1.00 9.13  ? 353 TYR   F HE2    1 
ATOM   32027 H HH     . TYR   F  1 357 ? 151.720 119.496 151.900 1.00 16.09 ? 353 TYR   F HH     1 
ATOM   32028 N N      . ALA   F  1 358 ? 145.965 120.845 156.592 1.00 5.83  ? 354 ALA   F N      1 
ATOM   32029 C CA     . ALA   F  1 358 ? 145.616 119.466 156.916 1.00 4.58  ? 354 ALA   F CA     1 
ATOM   32030 C C      . ALA   F  1 358 ? 144.296 119.047 156.284 1.00 3.78  ? 354 ALA   F C      1 
ATOM   32031 O O      . ALA   F  1 358 ? 144.118 117.871 155.950 1.00 6.80  ? 354 ALA   F O      1 
ATOM   32032 C CB     . ALA   F  1 358 ? 145.555 119.291 158.432 1.00 6.11  ? 354 ALA   F CB     1 
ATOM   32033 H H      . ALA   F  1 358 ? 145.952 121.382 157.262 1.00 5.55  ? 354 ALA   F H      1 
ATOM   32034 H HA     . ALA   F  1 358 ? 146.309 118.879 156.577 1.00 5.20  ? 354 ALA   F HA     1 
ATOM   32035 H HB1    . ALA   F  1 358 ? 145.320 118.374 158.636 1.00 5.83  ? 354 ALA   F HB1    1 
ATOM   32036 H HB2    . ALA   F  1 358 ? 146.423 119.501 158.809 1.00 6.24  ? 354 ALA   F HB2    1 
ATOM   32037 H HB3    . ALA   F  1 358 ? 144.886 119.892 158.792 1.00 5.66  ? 354 ALA   F HB3    1 
ATOM   32038 N N      . ARG   F  1 359 ? 143.362 119.986 156.116 1.00 5.39  ? 355 ARG   F N      1 
ATOM   32039 C CA     . ARG   F  1 359 ? 142.073 119.650 155.524 1.00 5.48  ? 355 ARG   F CA     1 
ATOM   32040 C C      . ARG   F  1 359 ? 142.232 119.106 154.112 1.00 6.94  ? 355 ARG   F C      1 
ATOM   32041 O O      . ARG   F  1 359 ? 141.379 118.346 153.639 1.00 12.34 ? 355 ARG   F O      1 
ATOM   32042 C CB     . ARG   F  1 359 ? 141.170 120.884 155.533 1.00 7.18  ? 355 ARG   F CB     1 
ATOM   32043 C CG     . ARG   F  1 359 ? 140.044 120.871 154.515 1.00 11.02 ? 355 ARG   F CG     1 
ATOM   32044 C CD     . ARG   F  1 359 ? 139.073 122.006 154.790 1.00 15.94 ? 355 ARG   F CD     1 
ATOM   32045 N NE     . ARG   F  1 359 ? 138.056 122.143 153.753 1.00 19.77 ? 355 ARG   F NE     1 
ATOM   32046 C CZ     . ARG   F  1 359 ? 138.097 123.026 152.763 1.00 16.38 ? 355 ARG   F CZ     1 
ATOM   32047 N NH1    . ARG   F  1 359 ? 139.115 123.859 152.616 1.00 10.84 ? 355 ARG   F NH1    1 
ATOM   32048 N NH2    . ARG   F  1 359 ? 137.088 123.075 151.898 1.00 21.30 ? 355 ARG   F NH2    1 
ATOM   32049 H H      . ARG   F  1 359 ? 143.451 120.811 156.335 1.00 6.12  ? 355 ARG   F H      1 
ATOM   32050 H HA     . ARG   F  1 359 ? 141.650 118.964 156.063 1.00 5.88  ? 355 ARG   F HA     1 
ATOM   32051 H HB2    . ARG   F  1 359 ? 140.768 120.962 156.411 1.00 6.48  ? 355 ARG   F HB2    1 
ATOM   32052 H HB3    . ARG   F  1 359 ? 141.714 121.666 155.355 1.00 6.76  ? 355 ARG   F HB3    1 
ATOM   32053 H HG2    . ARG   F  1 359 ? 140.408 120.994 153.625 1.00 11.90 ? 355 ARG   F HG2    1 
ATOM   32054 H HG3    . ARG   F  1 359 ? 139.562 120.032 154.574 1.00 10.99 ? 355 ARG   F HG3    1 
ATOM   32055 H HD2    . ARG   F  1 359 ? 138.618 121.828 155.627 1.00 14.15 ? 355 ARG   F HD2    1 
ATOM   32056 H HD3    . ARG   F  1 359 ? 139.568 122.836 154.859 1.00 12.88 ? 355 ARG   F HD3    1 
ATOM   32057 H HE     . ARG   F  1 359 ? 137.412 121.574 153.751 1.00 17.70 ? 355 ARG   F HE     1 
ATOM   32058 H HH11   . ARG   F  1 359 ? 139.776 123.841 153.163 1.00 11.65 ? 355 ARG   F HH11   1 
ATOM   32059 H HH12   . ARG   F  1 359 ? 139.117 124.419 151.964 1.00 10.98 ? 355 ARG   F HH12   1 
ATOM   32060 H HH21   . ARG   F  1 359 ? 136.421 122.540 151.985 1.00 18.50 ? 355 ARG   F HH21   1 
ATOM   32061 H HH22   . ARG   F  1 359 ? 137.103 123.642 151.252 1.00 22.28 ? 355 ARG   F HH22   1 
ATOM   32062 N N      . ARG   F  1 360 ? 143.314 119.477 153.426 1.00 7.67  ? 356 ARG   F N      1 
ATOM   32063 C CA     . ARG   F  1 360 ? 143.556 118.964 152.084 1.00 5.42  ? 356 ARG   F CA     1 
ATOM   32064 C C      . ARG   F  1 360 ? 143.748 117.454 152.073 1.00 7.29  ? 356 ARG   F C      1 
ATOM   32065 O O      . ARG   F  1 360 ? 143.525 116.820 151.036 1.00 19.70 ? 356 ARG   F O      1 
ATOM   32066 C CB     . ARG   F  1 360 ? 144.785 119.641 151.475 1.00 6.78  ? 356 ARG   F CB     1 
ATOM   32067 C CG     . ARG   F  1 360 ? 144.744 121.159 151.498 1.00 7.41  ? 356 ARG   F CG     1 
ATOM   32068 C CD     . ARG   F  1 360 ? 146.004 121.750 150.887 1.00 6.42  ? 356 ARG   F CD     1 
ATOM   32069 N NE     . ARG   F  1 360 ? 146.207 123.142 151.267 1.00 8.01  ? 356 ARG   F NE     1 
ATOM   32070 C CZ     . ARG   F  1 360 ? 147.295 123.844 150.982 1.00 7.78  ? 356 ARG   F CZ     1 
ATOM   32071 N NH1    . ARG   F  1 360 ? 148.303 123.315 150.308 1.00 10.38 ? 356 ARG   F NH1    1 
ATOM   32072 N NH2    . ARG   F  1 360 ? 147.375 125.109 151.382 1.00 15.30 ? 356 ARG   F NH2    1 
ATOM   32073 H H      . ARG   F  1 360 ? 143.916 120.017 153.715 1.00 6.70  ? 356 ARG   F H      1 
ATOM   32074 H HA     . ARG   F  1 360 ? 142.791 119.172 151.526 1.00 6.84  ? 356 ARG   F HA     1 
ATOM   32075 H HB2    . ARG   F  1 360 ? 145.570 119.360 151.968 1.00 6.80  ? 356 ARG   F HB2    1 
ATOM   32076 H HB3    . ARG   F  1 360 ? 144.865 119.363 150.549 1.00 7.90  ? 356 ARG   F HB3    1 
ATOM   32077 H HG2    . ARG   F  1 360 ? 143.981 121.468 150.988 1.00 6.72  ? 356 ARG   F HG2    1 
ATOM   32078 H HG3    . ARG   F  1 360 ? 144.681 121.467 152.414 1.00 8.27  ? 356 ARG   F HG3    1 
ATOM   32079 H HD2    . ARG   F  1 360 ? 146.771 121.241 151.190 1.00 6.70  ? 356 ARG   F HD2    1 
ATOM   32080 H HD3    . ARG   F  1 360 ? 145.938 121.708 149.921 1.00 7.61  ? 356 ARG   F HD3    1 
ATOM   32081 H HE     . ARG   F  1 360 ? 145.531 123.571 151.579 1.00 7.85  ? 356 ARG   F HE     1 
ATOM   32082 H HH11   . ARG   F  1 360 ? 148.266 122.499 150.043 1.00 8.49  ? 356 ARG   F HH11   1 
ATOM   32083 H HH12   . ARG   F  1 360 ? 148.998 123.789 150.134 1.00 11.17 ? 356 ARG   F HH12   1 
ATOM   32084 H HH21   . ARG   F  1 360 ? 146.726 125.463 151.821 1.00 13.91 ? 356 ARG   F HH21   1 
ATOM   32085 H HH22   . ARG   F  1 360 ? 148.075 125.573 151.203 1.00 13.79 ? 356 ARG   F HH22   1 
ATOM   32086 N N      . PHE   F  1 361 ? 144.156 116.866 153.198 1.00 10.26 ? 357 PHE   F N      1 
ATOM   32087 C CA     . PHE   F  1 361 ? 144.412 115.433 153.289 1.00 6.48  ? 357 PHE   F CA     1 
ATOM   32088 C C      . PHE   F  1 361 ? 143.516 114.741 154.309 1.00 6.00  ? 357 PHE   F C      1 
ATOM   32089 O O      . PHE   F  1 361 ? 143.787 113.592 154.676 1.00 13.37 ? 357 PHE   F O      1 
ATOM   32090 C CB     . PHE   F  1 361 ? 145.883 115.186 153.634 1.00 8.28  ? 357 PHE   F CB     1 
ATOM   32091 C CG     . PHE   F  1 361 ? 146.844 115.837 152.683 1.00 10.27 ? 357 PHE   F CG     1 
ATOM   32092 C CD1    . PHE   F  1 361 ? 147.278 117.134 152.895 1.00 9.80  ? 357 PHE   F CD1    1 
ATOM   32093 C CD2    . PHE   F  1 361 ? 147.311 115.154 151.573 1.00 14.83 ? 357 PHE   F CD2    1 
ATOM   32094 C CE1    . PHE   F  1 361 ? 148.159 117.737 152.021 1.00 10.14 ? 357 PHE   F CE1    1 
ATOM   32095 C CE2    . PHE   F  1 361 ? 148.193 115.753 150.696 1.00 17.19 ? 357 PHE   F CE2    1 
ATOM   32096 C CZ     . PHE   F  1 361 ? 148.617 117.045 150.920 1.00 13.74 ? 357 PHE   F CZ     1 
ATOM   32097 H H      . PHE   F  1 361 ? 144.295 117.286 153.934 1.00 8.38  ? 357 PHE   F H      1 
ATOM   32098 H HA     . PHE   F  1 361 ? 144.241 115.028 152.426 1.00 8.47  ? 357 PHE   F HA     1 
ATOM   32099 H HB2    . PHE   F  1 361 ? 146.060 115.536 154.520 1.00 8.43  ? 357 PHE   F HB2    1 
ATOM   32100 H HB3    . PHE   F  1 361 ? 146.052 114.232 153.619 1.00 9.39  ? 357 PHE   F HB3    1 
ATOM   32101 H HD1    . PHE   F  1 361 ? 146.972 117.604 153.636 1.00 8.51  ? 357 PHE   F HD1    1 
ATOM   32102 H HD2    . PHE   F  1 361 ? 147.027 114.283 151.417 1.00 12.00 ? 357 PHE   F HD2    1 
ATOM   32103 H HE1    . PHE   F  1 361 ? 148.444 118.608 152.174 1.00 9.27  ? 357 PHE   F HE1    1 
ATOM   32104 H HE2    . PHE   F  1 361 ? 148.501 115.285 149.954 1.00 15.27 ? 357 PHE   F HE2    1 
ATOM   32105 H HZ     . PHE   F  1 361 ? 149.211 117.449 150.331 1.00 13.03 ? 357 PHE   F HZ     1 
ATOM   32106 N N      . GLY   F  1 362 ? 142.459 115.401 154.772 1.00 7.26  ? 358 GLY   F N      1 
ATOM   32107 C CA     . GLY   F  1 362 ? 141.547 114.794 155.726 1.00 6.85  ? 358 GLY   F CA     1 
ATOM   32108 C C      . GLY   F  1 362 ? 142.169 114.467 157.066 1.00 5.11  ? 358 GLY   F C      1 
ATOM   32109 O O      . GLY   F  1 362 ? 141.868 113.414 157.643 1.00 13.52 ? 358 GLY   F O      1 
ATOM   32110 H H      . GLY   F  1 362 ? 142.249 116.203 154.546 1.00 8.17  ? 358 GLY   F H      1 
ATOM   32111 H HA2    . GLY   F  1 362 ? 140.803 115.396 155.878 1.00 6.39  ? 358 GLY   F HA2    1 
ATOM   32112 H HA3    . GLY   F  1 362 ? 141.196 113.973 155.349 1.00 6.77  ? 358 GLY   F HA3    1 
ATOM   32113 N N      . VAL   F  1 363 ? 143.024 115.341 157.578 1.00 4.57  ? 359 VAL   F N      1 
ATOM   32114 C CA     . VAL   F  1 363 ? 143.715 115.148 158.850 1.00 6.18  ? 359 VAL   F CA     1 
ATOM   32115 C C      . VAL   F  1 363 ? 143.159 116.160 159.847 1.00 5.28  ? 359 VAL   F C      1 
ATOM   32116 O O      . VAL   F  1 363 ? 143.288 117.371 159.622 1.00 7.03  ? 359 VAL   F O      1 
ATOM   32117 C CB     . VAL   F  1 363 ? 145.236 115.303 158.694 1.00 5.85  ? 359 VAL   F CB     1 
ATOM   32118 C CG1    . VAL   F  1 363 ? 145.921 115.247 160.049 1.00 5.58  ? 359 VAL   F CG1    1 
ATOM   32119 C CG2    . VAL   F  1 363 ? 145.786 114.223 157.774 1.00 6.33  ? 359 VAL   F CG2    1 
ATOM   32120 H H      . VAL   F  1 363 ? 143.229 116.081 157.193 1.00 5.63  ? 359 VAL   F H      1 
ATOM   32121 H HA     . VAL   F  1 363 ? 143.545 114.250 159.166 1.00 6.99  ? 359 VAL   F HA     1 
ATOM   32122 H HB     . VAL   F  1 363 ? 145.428 116.163 158.293 1.00 6.11  ? 359 VAL   F HB     1 
ATOM   32123 H HG11   . VAL   F  1 363 ? 146.876 115.149 159.914 1.00 5.67  ? 359 VAL   F HG11   1 
ATOM   32124 H HG12   . VAL   F  1 363 ? 145.741 116.067 160.533 1.00 5.69  ? 359 VAL   F HG12   1 
ATOM   32125 H HG13   . VAL   F  1 363 ? 145.579 114.487 160.541 1.00 5.32  ? 359 VAL   F HG13   1 
ATOM   32126 H HG21   . VAL   F  1 363 ? 146.716 114.417 157.581 1.00 6.92  ? 359 VAL   F HG21   1 
ATOM   32127 H HG22   . VAL   F  1 363 ? 145.714 113.365 158.217 1.00 7.48  ? 359 VAL   F HG22   1 
ATOM   32128 H HG23   . VAL   F  1 363 ? 145.274 114.216 156.952 1.00 7.05  ? 359 VAL   F HG23   1 
ATOM   32129 N N      . PRO   F  1 364 ? 142.541 115.729 160.944 1.00 6.38  ? 360 PRO   F N      1 
ATOM   32130 C CA     . PRO   F  1 364 ? 141.981 116.681 161.909 1.00 5.26  ? 360 PRO   F CA     1 
ATOM   32131 C C      . PRO   F  1 364 ? 143.057 117.325 162.778 1.00 4.09  ? 360 PRO   F C      1 
ATOM   32132 O O      . PRO   F  1 364 ? 144.202 116.870 162.858 1.00 8.44  ? 360 PRO   F O      1 
ATOM   32133 C CB     . PRO   F  1 364 ? 141.031 115.821 162.747 1.00 6.10  ? 360 PRO   F CB     1 
ATOM   32134 C CG     . PRO   F  1 364 ? 141.567 114.450 162.643 1.00 6.26  ? 360 PRO   F CG     1 
ATOM   32135 C CD     . PRO   F  1 364 ? 142.214 114.336 161.295 1.00 5.27  ? 360 PRO   F CD     1 
ATOM   32136 H HA     . PRO   F  1 364 ? 141.473 117.368 161.452 1.00 4.98  ? 360 PRO   F HA     1 
ATOM   32137 H HB2    . PRO   F  1 364 ? 141.038 116.125 163.667 1.00 6.10  ? 360 PRO   F HB2    1 
ATOM   32138 H HB3    . PRO   F  1 364 ? 140.136 115.867 162.378 1.00 5.72  ? 360 PRO   F HB3    1 
ATOM   32139 H HG2    . PRO   F  1 364 ? 142.220 114.307 163.345 1.00 6.40  ? 360 PRO   F HG2    1 
ATOM   32140 H HG3    . PRO   F  1 364 ? 140.839 113.815 162.722 1.00 6.68  ? 360 PRO   F HG3    1 
ATOM   32141 H HD2    . PRO   F  1 364 ? 143.022 113.805 161.354 1.00 6.10  ? 360 PRO   F HD2    1 
ATOM   32142 H HD3    . PRO   F  1 364 ? 141.590 113.964 160.654 1.00 5.81  ? 360 PRO   F HD3    1 
ATOM   32143 N N      . VAL   F  1 365 ? 142.651 118.407 163.444 1.00 7.64  ? 361 VAL   F N      1 
ATOM   32144 C CA     . VAL   F  1 365 ? 143.548 119.248 164.228 1.00 4.16  ? 361 VAL   F CA     1 
ATOM   32145 C C      . VAL   F  1 365 ? 143.015 119.383 165.650 1.00 4.25  ? 361 VAL   F C      1 
ATOM   32146 O O      . VAL   F  1 365 ? 141.805 119.522 165.869 1.00 12.26 ? 361 VAL   F O      1 
ATOM   32147 C CB     . VAL   F  1 365 ? 143.724 120.638 163.582 1.00 6.47  ? 361 VAL   F CB     1 
ATOM   32148 C CG1    . VAL   F  1 365 ? 144.297 121.632 164.584 1.00 4.44  ? 361 VAL   F CG1    1 
ATOM   32149 C CG2    . VAL   F  1 365 ? 144.617 120.541 162.357 1.00 5.53  ? 361 VAL   F CG2    1 
ATOM   32150 H H      . VAL   F  1 365 ? 141.837 118.681 163.452 1.00 6.06  ? 361 VAL   F H      1 
ATOM   32151 H HA     . VAL   F  1 365 ? 144.419 118.827 164.274 1.00 5.05  ? 361 VAL   F HA     1 
ATOM   32152 H HB     . VAL   F  1 365 ? 142.858 120.967 163.296 1.00 5.78  ? 361 VAL   F HB     1 
ATOM   32153 H HG11   . VAL   F  1 365 ? 144.650 122.394 164.102 1.00 5.11  ? 361 VAL   F HG11   1 
ATOM   32154 H HG12   . VAL   F  1 365 ? 143.595 121.924 165.186 1.00 4.49  ? 361 VAL   F HG12   1 
ATOM   32155 H HG13   . VAL   F  1 365 ? 145.008 121.203 165.084 1.00 5.42  ? 361 VAL   F HG13   1 
ATOM   32156 H HG21   . VAL   F  1 365 ? 144.696 121.418 161.955 1.00 5.83  ? 361 VAL   F HG21   1 
ATOM   32157 H HG22   . VAL   F  1 365 ? 145.490 120.222 162.629 1.00 5.20  ? 361 VAL   F HG22   1 
ATOM   32158 H HG23   . VAL   F  1 365 ? 144.221 119.921 161.725 1.00 5.28  ? 361 VAL   F HG23   1 
ATOM   32159 N N      . ILE   F  1 366 ? 143.933 119.335 166.612 1.00 9.10  ? 362 ILE   F N      1 
ATOM   32160 C CA     . ILE   F  1 366 ? 143.653 119.566 168.022 1.00 4.60  ? 362 ILE   F CA     1 
ATOM   32161 C C      . ILE   F  1 366 ? 144.342 120.869 168.400 1.00 5.03  ? 362 ILE   F C      1 
ATOM   32162 O O      . ILE   F  1 366 ? 145.575 120.926 168.482 1.00 10.97 ? 362 ILE   F O      1 
ATOM   32163 C CB     . ILE   F  1 366 ? 144.152 118.414 168.906 1.00 5.94  ? 362 ILE   F CB     1 
ATOM   32164 C CG1    . ILE   F  1 366 ? 143.790 117.052 168.307 1.00 7.79  ? 362 ILE   F CG1    1 
ATOM   32165 C CG2    . ILE   F  1 366 ? 143.585 118.548 170.313 1.00 8.13  ? 362 ILE   F CG2    1 
ATOM   32166 C CD1    . ILE   F  1 366 ? 144.469 115.890 168.993 1.00 13.33 ? 362 ILE   F CD1    1 
ATOM   32167 H H      . ILE   F  1 366 ? 144.760 119.161 166.461 1.00 7.75  ? 362 ILE   F H      1 
ATOM   32168 H HA     . ILE   F  1 366 ? 142.699 119.668 168.155 1.00 5.63  ? 362 ILE   F HA     1 
ATOM   32169 H HB     . ILE   F  1 366 ? 145.117 118.473 168.962 1.00 7.28  ? 362 ILE   F HB     1 
ATOM   32170 H HG12   . ILE   F  1 366 ? 142.837 116.917 168.385 1.00 6.48  ? 362 ILE   F HG12   1 
ATOM   32171 H HG13   . ILE   F  1 366 ? 144.050 117.028 167.374 1.00 8.10  ? 362 ILE   F HG13   1 
ATOM   32172 H HG21   . ILE   F  1 366 ? 143.936 117.834 170.866 1.00 9.42  ? 362 ILE   F HG21   1 
ATOM   32173 H HG22   . ILE   F  1 366 ? 143.850 119.406 170.678 1.00 6.06  ? 362 ILE   F HG22   1 
ATOM   32174 H HG23   . ILE   F  1 366 ? 142.618 118.492 170.271 1.00 8.65  ? 362 ILE   F HG23   1 
ATOM   32175 H HD11   . ILE   F  1 366 ? 144.291 115.081 168.489 1.00 10.82 ? 362 ILE   F HD11   1 
ATOM   32176 H HD12   . ILE   F  1 366 ? 145.424 116.057 169.024 1.00 8.45  ? 362 ILE   F HD12   1 
ATOM   32177 H HD13   . ILE   F  1 366 ? 144.119 115.803 169.892 1.00 8.34  ? 362 ILE   F HD13   1 
ATOM   32178 N N      . ALA   F  1 367 ? 143.554 121.914 168.635 1.00 8.14  ? 363 ALA   F N      1 
ATOM   32179 C CA     . ALA   F  1 367 ? 144.095 123.181 169.107 1.00 4.29  ? 363 ALA   F CA     1 
ATOM   32180 C C      . ALA   F  1 367 ? 144.463 123.045 170.579 1.00 4.94  ? 363 ALA   F C      1 
ATOM   32181 O O      . ALA   F  1 367 ? 143.592 122.803 171.421 1.00 14.09 ? 363 ALA   F O      1 
ATOM   32182 C CB     . ALA   F  1 367 ? 143.080 124.303 168.904 1.00 7.07  ? 363 ALA   F CB     1 
ATOM   32183 H H      . ALA   F  1 367 ? 142.702 121.913 168.530 1.00 6.24  ? 363 ALA   F H      1 
ATOM   32184 H HA     . ALA   F  1 367 ? 144.896 123.398 168.606 1.00 5.58  ? 363 ALA   F HA     1 
ATOM   32185 H HB1    . ALA   F  1 367 ? 143.453 125.132 169.238 1.00 7.36  ? 363 ALA   F HB1    1 
ATOM   32186 H HB2    . ALA   F  1 367 ? 142.885 124.385 167.958 1.00 5.48  ? 363 ALA   F HB2    1 
ATOM   32187 H HB3    . ALA   F  1 367 ? 142.270 124.086 169.389 1.00 6.21  ? 363 ALA   F HB3    1 
ATOM   32188 N N      . ASP   F  1 368 ? 145.750 123.194 170.891 1.00 9.50  ? 364 ASP   F N      1 
ATOM   32189 C CA     . ASP   F  1 368 ? 146.271 122.963 172.232 1.00 9.34  ? 364 ASP   F CA     1 
ATOM   32190 C C      . ASP   F  1 368 ? 146.940 124.234 172.733 1.00 10.38 ? 364 ASP   F C      1 
ATOM   32191 O O      . ASP   F  1 368 ? 147.872 124.740 172.099 1.00 13.60 ? 364 ASP   F O      1 
ATOM   32192 C CB     . ASP   F  1 368 ? 147.262 121.798 172.228 1.00 7.50  ? 364 ASP   F CB     1 
ATOM   32193 C CG     . ASP   F  1 368 ? 147.953 121.614 173.561 1.00 9.31  ? 364 ASP   F CG     1 
ATOM   32194 O OD1    . ASP   F  1 368 ? 147.396 122.053 174.588 1.00 15.14 ? 364 ASP   F OD1    1 
ATOM   32195 O OD2    . ASP   F  1 368 ? 149.054 121.026 173.581 1.00 22.84 ? 364 ASP   F OD2    1 
ATOM   32196 H H      . ASP   F  1 368 ? 146.352 123.434 170.327 1.00 8.61  ? 364 ASP   F H      1 
ATOM   32197 H HA     . ASP   F  1 368 ? 145.542 122.743 172.831 1.00 9.27  ? 364 ASP   F HA     1 
ATOM   32198 H HB2    . ASP   F  1 368 ? 146.786 120.979 172.020 1.00 8.83  ? 364 ASP   F HB2    1 
ATOM   32199 H HB3    . ASP   F  1 368 ? 147.942 121.964 171.557 1.00 7.94  ? 364 ASP   F HB3    1 
ATOM   32200 N N      . GLY   F  1 369 ? 146.470 124.739 173.859 1.00 12.78 ? 365 GLY   F N      1 
ATOM   32201 C CA     . GLY   F  1 369 ? 147.091 125.870 174.513 1.00 12.18 ? 365 GLY   F CA     1 
ATOM   32202 C C      . GLY   F  1 369 ? 146.337 127.164 174.255 1.00 7.98  ? 365 GLY   F C      1 
ATOM   32203 O O      . GLY   F  1 369 ? 145.742 127.372 173.189 1.00 16.62 ? 365 GLY   F O      1 
ATOM   32204 H H      . GLY   F  1 369 ? 145.779 124.437 174.271 1.00 11.03 ? 365 GLY   F H      1 
ATOM   32205 H HA2    . GLY   F  1 369 ? 147.119 125.715 175.469 1.00 11.35 ? 365 GLY   F HA2    1 
ATOM   32206 H HA3    . GLY   F  1 369 ? 147.999 125.974 174.192 1.00 10.61 ? 365 GLY   F HA3    1 
ATOM   32207 N N      . GLY   F  1 370 ? 146.364 128.049 175.249 1.00 12.89 ? 366 GLY   F N      1 
ATOM   32208 C CA     . GLY   F  1 370 ? 145.781 129.367 175.119 1.00 13.88 ? 366 GLY   F CA     1 
ATOM   32209 C C      . GLY   F  1 370 ? 144.290 129.445 175.346 1.00 13.24 ? 366 GLY   F C      1 
ATOM   32210 O O      . GLY   F  1 370 ? 143.707 130.516 175.142 1.00 19.29 ? 366 GLY   F O      1 
ATOM   32211 H H      . GLY   F  1 370 ? 146.720 127.900 176.017 1.00 11.55 ? 366 GLY   F H      1 
ATOM   32212 H HA2    . GLY   F  1 370 ? 146.207 129.958 175.759 1.00 12.95 ? 366 GLY   F HA2    1 
ATOM   32213 H HA3    . GLY   F  1 370 ? 145.967 129.707 174.230 1.00 12.95 ? 366 GLY   F HA3    1 
ATOM   32214 N N      . ILE   F  1 371 ? 143.651 128.356 175.761 1.00 13.54 ? 367 ILE   F N      1 
ATOM   32215 C CA     . ILE   F  1 371 ? 142.210 128.355 175.990 1.00 11.81 ? 367 ILE   F CA     1 
ATOM   32216 C C      . ILE   F  1 371 ? 141.940 128.843 177.408 1.00 16.24 ? 367 ILE   F C      1 
ATOM   32217 O O      . ILE   F  1 371 ? 142.442 128.271 178.380 1.00 19.29 ? 367 ILE   F O      1 
ATOM   32218 C CB     . ILE   F  1 371 ? 141.615 126.958 175.766 1.00 11.83 ? 367 ILE   F CB     1 
ATOM   32219 C CG1    . ILE   F  1 371 ? 141.892 126.474 174.339 1.00 15.24 ? 367 ILE   F CG1    1 
ATOM   32220 C CG2    . ILE   F  1 371 ? 140.120 126.966 176.050 1.00 12.46 ? 367 ILE   F CG2    1 
ATOM   32221 C CD1    . ILE   F  1 371 ? 141.231 127.303 173.255 1.00 10.70 ? 367 ILE   F CD1    1 
ATOM   32222 H H      . ILE   F  1 371 ? 144.031 127.603 175.919 1.00 13.26 ? 367 ILE   F H      1 
ATOM   32223 H HA     . ILE   F  1 371 ? 141.787 128.971 175.374 1.00 11.78 ? 367 ILE   F HA     1 
ATOM   32224 H HB     . ILE   F  1 371 ? 142.039 126.342 176.384 1.00 15.06 ? 367 ILE   F HB     1 
ATOM   32225 H HG12   . ILE   F  1 371 ? 142.848 126.491 174.182 1.00 14.27 ? 367 ILE   F HG12   1 
ATOM   32226 H HG13   . ILE   F  1 371 ? 141.566 125.566 174.254 1.00 14.28 ? 367 ILE   F HG13   1 
ATOM   32227 H HG21   . ILE   F  1 371 ? 139.729 126.152 175.695 1.00 14.00 ? 367 ILE   F HG21   1 
ATOM   32228 H HG22   . ILE   F  1 371 ? 139.978 127.008 177.007 1.00 12.33 ? 367 ILE   F HG22   1 
ATOM   32229 H HG23   . ILE   F  1 371 ? 139.721 127.737 175.620 1.00 13.13 ? 367 ILE   F HG23   1 
ATOM   32230 H HD11   . ILE   F  1 371 ? 141.426 126.904 172.394 1.00 11.20 ? 367 ILE   F HD11   1 
ATOM   32231 H HD12   . ILE   F  1 371 ? 140.273 127.315 173.400 1.00 11.91 ? 367 ILE   F HD12   1 
ATOM   32232 H HD13   . ILE   F  1 371 ? 141.583 128.205 173.285 1.00 12.03 ? 367 ILE   F HD13   1 
ATOM   32233 N N      . GLN   F  1 372 ? 141.141 129.906 177.525 1.00 20.20 ? 368 GLN   F N      1 
ATOM   32234 C CA     . GLN   F  1 372 ? 140.762 130.463 178.815 1.00 16.39 ? 368 GLN   F CA     1 
ATOM   32235 C C      . GLN   F  1 372 ? 139.260 130.507 179.049 1.00 18.12 ? 368 GLN   F C      1 
ATOM   32236 O O      . GLN   F  1 372 ? 138.842 130.625 180.206 1.00 27.80 ? 368 GLN   F O      1 
ATOM   32237 C CB     . GLN   F  1 372 ? 141.315 131.888 178.969 1.00 18.37 ? 368 GLN   F CB     1 
ATOM   32238 C CG     . GLN   F  1 372 ? 142.816 131.954 179.177 1.00 21.31 ? 368 GLN   F CG     1 
ATOM   32239 C CD     . GLN   F  1 372 ? 143.506 132.859 178.175 1.00 29.90 ? 368 GLN   F CD     1 
ATOM   32240 O OE1    . GLN   F  1 372 ? 143.519 134.080 178.330 1.00 33.13 ? 368 GLN   F OE1    1 
ATOM   32241 N NE2    . GLN   F  1 372 ? 144.085 132.262 177.141 1.00 35.21 ? 368 GLN   F NE2    1 
ATOM   32242 H H      . GLN   F  1 372 ? 140.802 130.326 176.857 1.00 18.41 ? 368 GLN   F H      1 
ATOM   32243 H HA     . GLN   F  1 372 ? 141.150 129.919 179.516 1.00 19.42 ? 368 GLN   F HA     1 
ATOM   32244 H HB2    . GLN   F  1 372 ? 141.106 132.393 178.169 1.00 19.13 ? 368 GLN   F HB2    1 
ATOM   32245 H HB3    . GLN   F  1 372 ? 140.893 132.303 179.737 1.00 20.95 ? 368 GLN   F HB3    1 
ATOM   32246 H HG2    . GLN   F  1 372 ? 142.994 132.301 180.064 1.00 25.34 ? 368 GLN   F HG2    1 
ATOM   32247 H HG3    . GLN   F  1 372 ? 143.189 131.064 179.087 1.00 19.81 ? 368 GLN   F HG3    1 
ATOM   32248 H HE21   . GLN   F  1 372 ? 144.056 131.406 177.066 1.00 26.75 ? 368 GLN   F HE21   1 
ATOM   32249 H HE22   . GLN   F  1 372 ? 144.490 132.732 176.545 1.00 28.81 ? 368 GLN   F HE22   1 
ATOM   32250 N N      . ASN   F  1 373 ? 138.444 130.417 178.003 1.00 19.11 ? 369 ASN   F N      1 
ATOM   32251 C CA     . ASN   F  1 373 ? 136.999 130.511 178.148 1.00 11.90 ? 369 ASN   F CA     1 
ATOM   32252 C C      . ASN   F  1 373 ? 136.341 129.823 176.961 1.00 11.60 ? 369 ASN   F C      1 
ATOM   32253 O O      . ASN   F  1 373 ? 137.008 129.387 176.019 1.00 15.73 ? 369 ASN   F O      1 
ATOM   32254 C CB     . ASN   F  1 373 ? 136.548 131.971 178.258 1.00 12.80 ? 369 ASN   F CB     1 
ATOM   32255 C CG     . ASN   F  1 373 ? 137.115 132.840 177.154 1.00 12.15 ? 369 ASN   F CG     1 
ATOM   32256 O OD1    . ASN   F  1 373 ? 136.876 132.598 175.972 1.00 19.23 ? 369 ASN   F OD1    1 
ATOM   32257 N ND2    . ASN   F  1 373 ? 137.874 133.860 177.537 1.00 12.77 ? 369 ASN   F ND2    1 
ATOM   32258 H H      . ASN   F  1 373 ? 138.707 130.302 177.193 1.00 17.85 ? 369 ASN   F H      1 
ATOM   32259 H HA     . ASN   F  1 373 ? 136.728 130.049 178.956 1.00 13.57 ? 369 ASN   F HA     1 
ATOM   32260 H HB2    . ASN   F  1 373 ? 135.581 132.010 178.205 1.00 14.96 ? 369 ASN   F HB2    1 
ATOM   32261 H HB3    . ASN   F  1 373 ? 136.848 132.330 179.107 1.00 12.59 ? 369 ASN   F HB3    1 
ATOM   32262 H HD21   . ASN   F  1 373 ? 138.220 134.382 176.949 1.00 14.20 ? 369 ASN   F HD21   1 
ATOM   32263 H HD22   . ASN   F  1 373 ? 138.020 133.997 178.372 1.00 13.54 ? 369 ASN   F HD22   1 
ATOM   32264 N N      . VAL   F  1 374 ? 135.010 129.733 177.022 1.00 15.00 ? 370 VAL   F N      1 
ATOM   32265 C CA     . VAL   F  1 374 ? 134.253 129.070 175.962 1.00 13.93 ? 370 VAL   F CA     1 
ATOM   32266 C C      . VAL   F  1 374 ? 134.445 129.791 174.635 1.00 10.88 ? 370 VAL   F C      1 
ATOM   32267 O O      . VAL   F  1 374 ? 134.490 129.162 173.569 1.00 16.70 ? 370 VAL   F O      1 
ATOM   32268 C CB     . VAL   F  1 374 ? 132.764 128.986 176.346 1.00 16.83 ? 370 VAL   F CB     1 
ATOM   32269 C CG1    . VAL   F  1 374 ? 131.932 128.558 175.148 1.00 19.00 ? 370 VAL   F CG1    1 
ATOM   32270 C CG2    . VAL   F  1 374 ? 132.571 128.029 177.505 1.00 15.89 ? 370 VAL   F CG2    1 
ATOM   32271 H H      . VAL   F  1 374 ? 134.528 130.043 177.662 1.00 14.21 ? 370 VAL   F H      1 
ATOM   32272 H HA     . VAL   F  1 374 ? 134.586 128.166 175.860 1.00 16.33 ? 370 VAL   F HA     1 
ATOM   32273 H HB     . VAL   F  1 374 ? 132.459 129.863 176.627 1.00 14.66 ? 370 VAL   F HB     1 
ATOM   32274 H HG11   . VAL   F  1 374 ? 131.082 128.219 175.464 1.00 20.33 ? 370 VAL   F HG11   1 
ATOM   32275 H HG12   . VAL   F  1 374 ? 131.786 129.322 174.569 1.00 16.27 ? 370 VAL   F HG12   1 
ATOM   32276 H HG13   . VAL   F  1 374 ? 132.405 127.861 174.668 1.00 19.40 ? 370 VAL   F HG13   1 
ATOM   32277 H HG21   . VAL   F  1 374 ? 131.649 128.077 177.802 1.00 14.94 ? 370 VAL   F HG21   1 
ATOM   32278 H HG22   . VAL   F  1 374 ? 132.776 127.130 177.206 1.00 17.12 ? 370 VAL   F HG22   1 
ATOM   32279 H HG23   . VAL   F  1 374 ? 133.165 128.283 178.227 1.00 15.80 ? 370 VAL   F HG23   1 
ATOM   32280 N N      . GLY   F  1 375 ? 134.536 131.121 174.674 1.00 10.84 ? 371 GLY   F N      1 
ATOM   32281 C CA     . GLY   F  1 375 ? 134.729 131.872 173.445 1.00 9.93  ? 371 GLY   F CA     1 
ATOM   32282 C C      . GLY   F  1 375 ? 135.976 131.446 172.698 1.00 8.15  ? 371 GLY   F C      1 
ATOM   32283 O O      . GLY   F  1 375 ? 135.978 131.366 171.467 1.00 14.60 ? 371 GLY   F O      1 
ATOM   32284 H H      . GLY   F  1 375 ? 134.489 131.600 175.385 1.00 10.66 ? 371 GLY   F H      1 
ATOM   32285 H HA2    . GLY   F  1 375 ? 133.963 131.743 172.865 1.00 11.41 ? 371 GLY   F HA2    1 
ATOM   32286 H HA3    . GLY   F  1 375 ? 134.801 132.816 173.652 1.00 10.70 ? 371 GLY   F HA3    1 
ATOM   32287 N N      . HIS   F  1 376 ? 137.056 131.168 173.431 1.00 8.36  ? 372 HIS   F N      1 
ATOM   32288 C CA     . HIS   F  1 376 ? 138.276 130.686 172.792 1.00 7.41  ? 372 HIS   F CA     1 
ATOM   32289 C C      . HIS   F  1 376 ? 138.048 129.337 172.121 1.00 6.35  ? 372 HIS   F C      1 
ATOM   32290 O O      . HIS   F  1 376 ? 138.552 129.092 171.020 1.00 10.41 ? 372 HIS   F O      1 
ATOM   32291 C CB     . HIS   F  1 376 ? 139.403 130.594 173.820 1.00 7.48  ? 372 HIS   F CB     1 
ATOM   32292 C CG     . HIS   F  1 376 ? 139.917 131.926 174.271 1.00 14.19 ? 372 HIS   F CG     1 
ATOM   32293 N ND1    . HIS   F  1 376 ? 140.893 132.059 175.235 1.00 15.08 ? 372 HIS   F ND1    1 
ATOM   32294 C CD2    . HIS   F  1 376 ? 139.592 133.183 173.889 1.00 10.13 ? 372 HIS   F CD2    1 
ATOM   32295 C CE1    . HIS   F  1 376 ? 141.147 133.341 175.428 1.00 14.94 ? 372 HIS   F CE1    1 
ATOM   32296 N NE2    . HIS   F  1 376 ? 140.371 134.044 174.623 1.00 12.35 ? 372 HIS   F NE2    1 
ATOM   32297 H H      . HIS   F  1 376 ? 137.106 131.250 174.284 1.00 9.73  ? 372 HIS   F H      1 
ATOM   32298 H HA     . HIS   F  1 376 ? 138.544 131.317 172.108 1.00 9.28  ? 372 HIS   F HA     1 
ATOM   32299 H HB2    . HIS   F  1 376 ? 139.078 130.121 174.600 1.00 10.33 ? 372 HIS   F HB2    1 
ATOM   32300 H HB3    . HIS   F  1 376 ? 140.144 130.110 173.426 1.00 10.19 ? 372 HIS   F HB3    1 
ATOM   32301 H HD2    . HIS   F  1 376 ? 138.960 133.420 173.250 1.00 9.86  ? 372 HIS   F HD2    1 
ATOM   32302 H HE1    . HIS   F  1 376 ? 141.765 133.689 176.027 1.00 16.66 ? 372 HIS   F HE1    1 
ATOM   32303 H HE2    . HIS   F  1 376 ? 140.355 134.901 174.569 1.00 12.82 ? 372 HIS   F HE2    1 
ATOM   32304 N N      . ILE   F  1 377 ? 137.296 128.447 172.771 1.00 7.22  ? 373 ILE   F N      1 
ATOM   32305 C CA     . ILE   F  1 377 ? 136.996 127.146 172.175 1.00 5.86  ? 373 ILE   F CA     1 
ATOM   32306 C C      . ILE   F  1 377 ? 136.222 127.331 170.876 1.00 6.46  ? 373 ILE   F C      1 
ATOM   32307 O O      . ILE   F  1 377 ? 136.526 126.707 169.850 1.00 8.82  ? 373 ILE   F O      1 
ATOM   32308 C CB     . ILE   F  1 377 ? 136.218 126.267 173.172 1.00 7.58  ? 373 ILE   F CB     1 
ATOM   32309 C CG1    . ILE   F  1 377 ? 137.054 126.009 174.429 1.00 9.73  ? 373 ILE   F CG1    1 
ATOM   32310 C CG2    . ILE   F  1 377 ? 135.808 124.952 172.520 1.00 8.55  ? 373 ILE   F CG2    1 
ATOM   32311 C CD1    . ILE   F  1 377 ? 136.273 125.388 175.570 1.00 8.59  ? 373 ILE   F CD1    1 
ATOM   32312 H H      . ILE   F  1 377 ? 136.951 128.572 173.548 1.00 8.49  ? 373 ILE   F H      1 
ATOM   32313 H HA     . ILE   F  1 377 ? 137.828 126.695 171.966 1.00 8.53  ? 373 ILE   F HA     1 
ATOM   32314 H HB     . ILE   F  1 377 ? 135.413 126.740 173.434 1.00 9.33  ? 373 ILE   F HB     1 
ATOM   32315 H HG12   . ILE   F  1 377 ? 137.778 125.405 174.203 1.00 10.76 ? 373 ILE   F HG12   1 
ATOM   32316 H HG13   . ILE   F  1 377 ? 137.416 126.850 174.746 1.00 10.14 ? 373 ILE   F HG13   1 
ATOM   32317 H HG21   . ILE   F  1 377 ? 135.438 124.365 173.196 1.00 7.72  ? 373 ILE   F HG21   1 
ATOM   32318 H HG22   . ILE   F  1 377 ? 135.139 125.126 171.841 1.00 7.46  ? 373 ILE   F HG22   1 
ATOM   32319 H HG23   . ILE   F  1 377 ? 136.589 124.541 172.120 1.00 8.71  ? 373 ILE   F HG23   1 
ATOM   32320 H HD11   . ILE   F  1 377 ? 136.820 125.401 176.370 1.00 9.34  ? 373 ILE   F HD11   1 
ATOM   32321 H HD12   . ILE   F  1 377 ? 135.464 125.902 175.716 1.00 9.49  ? 373 ILE   F HD12   1 
ATOM   32322 H HD13   . ILE   F  1 377 ? 136.045 124.475 175.341 1.00 8.23  ? 373 ILE   F HD13   1 
ATOM   32323 N N      . ALA   F  1 378 ? 135.204 128.193 170.905 1.00 6.83  ? 374 ALA   F N      1 
ATOM   32324 C CA     . ALA   F  1 378 ? 134.405 128.434 169.709 1.00 6.62  ? 374 ALA   F CA     1 
ATOM   32325 C C      . ALA   F  1 378 ? 135.253 129.028 168.593 1.00 3.59  ? 374 ALA   F C      1 
ATOM   32326 O O      . ALA   F  1 378 ? 135.126 128.633 167.429 1.00 9.29  ? 374 ALA   F O      1 
ATOM   32327 C CB     . ALA   F  1 378 ? 133.231 129.355 170.040 1.00 7.35  ? 374 ALA   F CB     1 
ATOM   32328 H H      . ALA   F  1 378 ? 134.959 128.643 171.596 1.00 8.23  ? 374 ALA   F H      1 
ATOM   32329 H HA     . ALA   F  1 378 ? 134.044 127.591 169.395 1.00 7.45  ? 374 ALA   F HA     1 
ATOM   32330 H HB1    . ALA   F  1 378 ? 132.712 129.506 169.236 1.00 5.72  ? 374 ALA   F HB1    1 
ATOM   32331 H HB2    . ALA   F  1 378 ? 132.680 128.933 170.716 1.00 7.51  ? 374 ALA   F HB2    1 
ATOM   32332 H HB3    . ALA   F  1 378 ? 133.576 130.197 170.373 1.00 8.04  ? 374 ALA   F HB3    1 
ATOM   32333 N N      . LYS   F  1 379 ? 136.124 129.982 168.929 1.00 7.02  ? 375 LYS   F N      1 
ATOM   32334 C CA     . LYS   F  1 379 ? 136.987 130.582 167.919 1.00 5.12  ? 375 LYS   F CA     1 
ATOM   32335 C C      . LYS   F  1 379 ? 137.932 129.548 167.319 1.00 5.44  ? 375 LYS   F C      1 
ATOM   32336 O O      . LYS   F  1 379 ? 138.129 129.510 166.099 1.00 7.80  ? 375 LYS   F O      1 
ATOM   32337 C CB     . LYS   F  1 379 ? 137.776 131.740 168.528 1.00 6.06  ? 375 LYS   F CB     1 
ATOM   32338 C CG     . LYS   F  1 379 ? 136.935 132.967 168.833 1.00 6.31  ? 375 LYS   F CG     1 
ATOM   32339 C CD     . LYS   F  1 379 ? 137.738 134.026 169.569 1.00 7.95  ? 375 LYS   F CD     1 
ATOM   32340 C CE     . LYS   F  1 379 ? 136.905 135.265 169.847 1.00 9.17  ? 375 LYS   F CE     1 
ATOM   32341 N NZ     . LYS   F  1 379 ? 137.667 136.297 170.600 1.00 9.47  ? 375 LYS   F NZ     1 
ATOM   32342 H H      . LYS   F  1 379 ? 136.231 130.293 169.722 1.00 7.03  ? 375 LYS   F H      1 
ATOM   32343 H HA     . LYS   F  1 379 ? 136.437 130.936 167.204 1.00 6.43  ? 375 LYS   F HA     1 
ATOM   32344 H HB2    . LYS   F  1 379 ? 138.175 131.440 169.359 1.00 6.40  ? 375 LYS   F HB2    1 
ATOM   32345 H HB3    . LYS   F  1 379 ? 138.472 132.005 167.908 1.00 6.36  ? 375 LYS   F HB3    1 
ATOM   32346 H HG2    . LYS   F  1 379 ? 136.617 133.350 168.002 1.00 7.13  ? 375 LYS   F HG2    1 
ATOM   32347 H HG3    . LYS   F  1 379 ? 136.187 132.710 169.392 1.00 6.76  ? 375 LYS   F HG3    1 
ATOM   32348 H HD2    . LYS   F  1 379 ? 138.039 133.667 170.417 1.00 8.34  ? 375 LYS   F HD2    1 
ATOM   32349 H HD3    . LYS   F  1 379 ? 138.497 134.287 169.026 1.00 7.96  ? 375 LYS   F HD3    1 
ATOM   32350 H HE2    . LYS   F  1 379 ? 136.620 135.653 169.005 1.00 8.86  ? 375 LYS   F HE2    1 
ATOM   32351 H HE3    . LYS   F  1 379 ? 136.132 135.017 170.377 1.00 7.79  ? 375 LYS   F HE3    1 
ATOM   32352 H HZ1    . LYS   F  1 379 ? 137.849 136.003 171.418 1.00 10.92 ? 375 LYS   F HZ1    1 
ATOM   32353 H HZ2    . LYS   F  1 379 ? 138.430 136.477 170.181 1.00 9.24  ? 375 LYS   F HZ2    1 
ATOM   32354 H HZ3    . LYS   F  1 379 ? 137.188 137.044 170.662 1.00 9.51  ? 375 LYS   F HZ3    1 
ATOM   32355 N N      . ALA   F  1 380 ? 138.523 128.698 168.161 1.00 5.32  ? 376 ALA   F N      1 
ATOM   32356 C CA     . ALA   F  1 380 ? 139.431 127.673 167.658 1.00 4.16  ? 376 ALA   F CA     1 
ATOM   32357 C C      . ALA   F  1 380 ? 138.709 126.716 166.723 1.00 5.17  ? 376 ALA   F C      1 
ATOM   32358 O O      . ALA   F  1 380 ? 139.236 126.353 165.665 1.00 7.73  ? 376 ALA   F O      1 
ATOM   32359 C CB     . ALA   F  1 380 ? 140.058 126.910 168.824 1.00 5.74  ? 376 ALA   F CB     1 
ATOM   32360 H H      . ALA   F  1 380 ? 138.413 128.693 169.013 1.00 6.28  ? 376 ALA   F H      1 
ATOM   32361 H HA     . ALA   F  1 380 ? 140.144 128.100 167.161 1.00 5.11  ? 376 ALA   F HA     1 
ATOM   32362 H HB1    . ALA   F  1 380 ? 140.651 126.230 168.471 1.00 5.71  ? 376 ALA   F HB1    1 
ATOM   32363 H HB2    . ALA   F  1 380 ? 140.558 127.530 169.376 1.00 6.01  ? 376 ALA   F HB2    1 
ATOM   32364 H HB3    . ALA   F  1 380 ? 139.354 126.496 169.344 1.00 6.06  ? 376 ALA   F HB3    1 
ATOM   32365 N N      . LEU   F  1 381 ? 137.499 126.295 167.095 1.00 4.62  ? 377 LEU   F N      1 
ATOM   32366 C CA     . LEU   F  1 381 ? 136.739 125.401 166.226 1.00 5.00  ? 377 LEU   F CA     1 
ATOM   32367 C C      . LEU   F  1 381 ? 136.366 126.088 164.918 1.00 4.04  ? 377 LEU   F C      1 
ATOM   32368 O O      . LEU   F  1 381 ? 136.397 125.463 163.851 1.00 5.90  ? 377 LEU   F O      1 
ATOM   32369 C CB     . LEU   F  1 381 ? 135.489 124.905 166.949 1.00 5.38  ? 377 LEU   F CB     1 
ATOM   32370 C CG     . LEU   F  1 381 ? 135.758 124.027 168.172 1.00 6.05  ? 377 LEU   F CG     1 
ATOM   32371 C CD1    . LEU   F  1 381 ? 134.513 123.900 169.028 1.00 8.34  ? 377 LEU   F CD1    1 
ATOM   32372 C CD2    . LEU   F  1 381 ? 136.263 122.656 167.749 1.00 7.95  ? 377 LEU   F CD2    1 
ATOM   32373 H H      . LEU   F  1 381 ? 137.104 126.508 167.827 1.00 5.45  ? 377 LEU   F H      1 
ATOM   32374 H HA     . LEU   F  1 381 ? 137.287 124.631 166.012 1.00 5.26  ? 377 LEU   F HA     1 
ATOM   32375 H HB2    . LEU   F  1 381 ? 134.980 125.674 167.246 1.00 4.97  ? 377 LEU   F HB2    1 
ATOM   32376 H HB3    . LEU   F  1 381 ? 134.960 124.385 166.326 1.00 6.00  ? 377 LEU   F HB3    1 
ATOM   32377 H HG     . LEU   F  1 381 ? 136.448 124.443 168.710 1.00 6.63  ? 377 LEU   F HG     1 
ATOM   32378 H HD11   . LEU   F  1 381 ? 134.718 123.356 169.804 1.00 6.82  ? 377 LEU   F HD11   1 
ATOM   32379 H HD12   . LEU   F  1 381 ? 134.233 124.785 169.309 1.00 6.76  ? 377 LEU   F HD12   1 
ATOM   32380 H HD13   . LEU   F  1 381 ? 133.812 123.482 168.505 1.00 7.82  ? 377 LEU   F HD13   1 
ATOM   32381 H HD21   . LEU   F  1 381 ? 136.311 122.083 168.529 1.00 8.58  ? 377 LEU   F HD21   1 
ATOM   32382 H HD22   . LEU   F  1 381 ? 135.649 122.280 167.100 1.00 6.79  ? 377 LEU   F HD22   1 
ATOM   32383 H HD23   . LEU   F  1 381 ? 137.143 122.751 167.354 1.00 5.50  ? 377 LEU   F HD23   1 
ATOM   32384 N N      . ALA   F  1 382 ? 136.013 127.373 164.978 1.00 7.11  ? 378 ALA   F N      1 
ATOM   32385 C CA     . ALA   F  1 382 ? 135.598 128.085 163.774 1.00 6.10  ? 378 ALA   F CA     1 
ATOM   32386 C C      . ALA   F  1 382 ? 136.755 128.288 162.804 1.00 6.16  ? 378 ALA   F C      1 
ATOM   32387 O O      . ALA   F  1 382 ? 136.531 128.409 161.595 1.00 9.31  ? 378 ALA   F O      1 
ATOM   32388 C CB     . ALA   F  1 382 ? 134.984 129.433 164.148 1.00 5.40  ? 378 ALA   F CB     1 
ATOM   32389 H H      . ALA   F  1 382 ? 136.004 127.848 165.694 1.00 5.99  ? 378 ALA   F H      1 
ATOM   32390 H HA     . ALA   F  1 382 ? 134.920 127.564 163.320 1.00 6.47  ? 378 ALA   F HA     1 
ATOM   32391 H HB1    . ALA   F  1 382 ? 134.703 129.886 163.340 1.00 6.29  ? 378 ALA   F HB1    1 
ATOM   32392 H HB2    . ALA   F  1 382 ? 134.220 129.282 164.725 1.00 4.79  ? 378 ALA   F HB2    1 
ATOM   32393 H HB3    . ALA   F  1 382 ? 135.649 129.964 164.611 1.00 5.45  ? 378 ALA   F HB3    1 
ATOM   32394 N N      . LEU   F  1 383 ? 137.988 128.332 163.305 1.00 5.30  ? 379 LEU   F N      1 
ATOM   32395 C CA     . LEU   F  1 383 ? 139.148 128.578 162.457 1.00 4.97  ? 379 LEU   F CA     1 
ATOM   32396 C C      . LEU   F  1 383 ? 139.677 127.319 161.784 1.00 5.33  ? 379 LEU   F C      1 
ATOM   32397 O O      . LEU   F  1 383 ? 140.624 127.414 160.996 1.00 12.93 ? 379 LEU   F O      1 
ATOM   32398 C CB     . LEU   F  1 383 ? 140.267 129.231 163.274 1.00 5.63  ? 379 LEU   F CB     1 
ATOM   32399 C CG     . LEU   F  1 383 ? 140.009 130.662 163.751 1.00 9.18  ? 379 LEU   F CG     1 
ATOM   32400 C CD1    . LEU   F  1 383 ? 141.184 131.166 164.571 1.00 11.45 ? 379 LEU   F CD1    1 
ATOM   32401 C CD2    . LEU   F  1 383 ? 139.738 131.587 162.578 1.00 9.74  ? 379 LEU   F CD2    1 
ATOM   32402 H H      . LEU   F  1 383 ? 138.179 128.222 164.135 1.00 6.07  ? 379 LEU   F H      1 
ATOM   32403 H HA     . LEU   F  1 383 ? 138.891 129.194 161.755 1.00 6.46  ? 379 LEU   F HA     1 
ATOM   32404 H HB2    . LEU   F  1 383 ? 140.427 128.688 164.061 1.00 5.63  ? 379 LEU   F HB2    1 
ATOM   32405 H HB3    . LEU   F  1 383 ? 141.068 129.250 162.729 1.00 7.33  ? 379 LEU   F HB3    1 
ATOM   32406 H HG     . LEU   F  1 383 ? 139.224 130.668 164.318 1.00 8.17  ? 379 LEU   F HG     1 
ATOM   32407 H HD11   . LEU   F  1 383 ? 140.988 132.062 164.885 1.00 9.42  ? 379 LEU   F HD11   1 
ATOM   32408 H HD12   . LEU   F  1 383 ? 141.320 130.573 165.325 1.00 8.22  ? 379 LEU   F HD12   1 
ATOM   32409 H HD13   . LEU   F  1 383 ? 141.975 131.178 164.011 1.00 8.83  ? 379 LEU   F HD13   1 
ATOM   32410 H HD21   . LEU   F  1 383 ? 139.808 132.506 162.878 1.00 10.22 ? 379 LEU   F HD21   1 
ATOM   32411 H HD22   . LEU   F  1 383 ? 140.392 131.414 161.884 1.00 9.64  ? 379 LEU   F HD22   1 
ATOM   32412 H HD23   . LEU   F  1 383 ? 138.846 131.416 162.240 1.00 8.76  ? 379 LEU   F HD23   1 
ATOM   32413 N N      . GLY   F  1 384 ? 139.102 126.152 162.068 1.00 5.74  ? 380 GLY   F N      1 
ATOM   32414 C CA     . GLY   F  1 384 ? 139.485 124.937 161.376 1.00 4.67  ? 380 GLY   F CA     1 
ATOM   32415 C C      . GLY   F  1 384 ? 139.755 123.757 162.287 1.00 5.49  ? 380 GLY   F C      1 
ATOM   32416 O O      . GLY   F  1 384 ? 139.782 122.612 161.829 1.00 9.67  ? 380 GLY   F O      1 
ATOM   32417 H H      . GLY   F  1 384 ? 138.487 126.043 162.657 1.00 5.68  ? 380 GLY   F H      1 
ATOM   32418 H HA2    . GLY   F  1 384 ? 138.776 124.686 160.765 1.00 5.80  ? 380 GLY   F HA2    1 
ATOM   32419 H HA3    . GLY   F  1 384 ? 140.286 125.099 160.856 1.00 6.68  ? 380 GLY   F HA3    1 
ATOM   32420 N N      . ALA   F  1 385 ? 139.959 124.017 163.574 1.00 4.99  ? 381 ALA   F N      1 
ATOM   32421 C CA     . ALA   F  1 385 ? 140.267 122.943 164.507 1.00 3.92  ? 381 ALA   F CA     1 
ATOM   32422 C C      . ALA   F  1 385 ? 139.077 122.006 164.657 1.00 4.40  ? 381 ALA   F C      1 
ATOM   32423 O O      . ALA   F  1 385 ? 137.923 122.441 164.709 1.00 11.12 ? 381 ALA   F O      1 
ATOM   32424 C CB     . ALA   F  1 385 ? 140.657 123.514 165.869 1.00 6.49  ? 381 ALA   F CB     1 
ATOM   32425 H H      . ALA   F  1 385 ? 139.923 124.798 163.930 1.00 5.58  ? 381 ALA   F H      1 
ATOM   32426 H HA     . ALA   F  1 385 ? 141.016 122.430 164.167 1.00 5.13  ? 381 ALA   F HA     1 
ATOM   32427 H HB1    . ALA   F  1 385 ? 140.856 122.781 166.471 1.00 4.59  ? 381 ALA   F HB1    1 
ATOM   32428 H HB2    . ALA   F  1 385 ? 141.438 124.077 165.764 1.00 6.65  ? 381 ALA   F HB2    1 
ATOM   32429 H HB3    . ALA   F  1 385 ? 139.917 124.033 166.217 1.00 6.11  ? 381 ALA   F HB3    1 
ATOM   32430 N N      . SER   F  1 386 ? 139.366 120.707 164.723 1.00 5.04  ? 382 SER   F N      1 
ATOM   32431 C CA     . SER   F  1 386 ? 138.332 119.710 164.964 1.00 7.27  ? 382 SER   F CA     1 
ATOM   32432 C C      . SER   F  1 386 ? 138.143 119.420 166.444 1.00 7.54  ? 382 SER   F C      1 
ATOM   32433 O O      . SER   F  1 386 ? 137.043 119.031 166.854 1.00 10.94 ? 382 SER   F O      1 
ATOM   32434 C CB     . SER   F  1 386 ? 138.667 118.409 164.230 1.00 8.19  ? 382 SER   F CB     1 
ATOM   32435 O OG     . SER   F  1 386 ? 138.463 118.541 162.835 1.00 12.82 ? 382 SER   F OG     1 
ATOM   32436 H H      . SER   F  1 386 ? 140.155 120.380 164.632 1.00 6.56  ? 382 SER   F H      1 
ATOM   32437 H HA     . SER   F  1 386 ? 137.490 120.038 164.616 1.00 7.48  ? 382 SER   F HA     1 
ATOM   32438 H HB2    . SER   F  1 386 ? 139.595 118.181 164.395 1.00 7.31  ? 382 SER   F HB2    1 
ATOM   32439 H HB3    . SER   F  1 386 ? 138.091 117.705 164.565 1.00 7.24  ? 382 SER   F HB3    1 
ATOM   32440 H HG     . SER   F  1 386 ? 138.951 119.152 162.530 1.00 10.28 ? 382 SER   F HG     1 
ATOM   32441 N N      . THR   F  1 387 ? 139.183 119.601 167.256 1.00 8.36  ? 383 THR   F N      1 
ATOM   32442 C CA     . THR   F  1 387 ? 139.071 119.406 168.694 1.00 5.91  ? 383 THR   F CA     1 
ATOM   32443 C C      . THR   F  1 387 ? 139.928 120.439 169.411 1.00 4.09  ? 383 THR   F C      1 
ATOM   32444 O O      . THR   F  1 387 ? 140.802 121.072 168.818 1.00 10.90 ? 383 THR   F O      1 
ATOM   32445 C CB     . THR   F  1 387 ? 139.487 117.990 169.110 1.00 7.26  ? 383 THR   F CB     1 
ATOM   32446 O OG1    . THR   F  1 387 ? 140.657 117.601 168.385 1.00 15.84 ? 383 THR   F OG1    1 
ATOM   32447 C CG2    . THR   F  1 387 ? 138.369 116.999 168.829 1.00 9.57  ? 383 THR   F CG2    1 
ATOM   32448 H H      . THR   F  1 387 ? 139.966 119.837 166.994 1.00 8.16  ? 383 THR   F H      1 
ATOM   32449 H HA     . THR   F  1 387 ? 138.151 119.541 168.965 1.00 6.93  ? 383 THR   F HA     1 
ATOM   32450 H HB     . THR   F  1 387 ? 139.677 117.975 170.060 1.00 8.43  ? 383 THR   F HB     1 
ATOM   32451 H HG1    . THR   F  1 387 ? 140.829 116.795 168.541 1.00 10.65 ? 383 THR   F HG1    1 
ATOM   32452 H HG21   . THR   F  1 387 ? 138.646 116.106 169.085 1.00 8.22  ? 383 THR   F HG21   1 
ATOM   32453 H HG22   . THR   F  1 387 ? 137.578 117.239 169.334 1.00 9.83  ? 383 THR   F HG22   1 
ATOM   32454 H HG23   . THR   F  1 387 ? 138.152 117.002 167.885 1.00 8.89  ? 383 THR   F HG23   1 
ATOM   32455 N N      . VAL   F  1 388 ? 139.656 120.607 170.703 1.00 6.21  ? 384 VAL   F N      1 
ATOM   32456 C CA     . VAL   F  1 388 ? 140.356 121.567 171.546 1.00 6.23  ? 384 VAL   F CA     1 
ATOM   32457 C C      . VAL   F  1 388 ? 140.816 120.852 172.808 1.00 6.25  ? 384 VAL   F C      1 
ATOM   32458 O O      . VAL   F  1 388 ? 140.034 120.131 173.436 1.00 12.49 ? 384 VAL   F O      1 
ATOM   32459 C CB     . VAL   F  1 388 ? 139.461 122.769 171.901 1.00 6.49  ? 384 VAL   F CB     1 
ATOM   32460 C CG1    . VAL   F  1 388 ? 140.207 123.748 172.789 1.00 8.77  ? 384 VAL   F CG1    1 
ATOM   32461 C CG2    . VAL   F  1 388 ? 138.971 123.455 170.636 1.00 6.42  ? 384 VAL   F CG2    1 
ATOM   32462 H H      . VAL   F  1 388 ? 139.052 120.164 171.122 1.00 7.23  ? 384 VAL   F H      1 
ATOM   32463 H HA     . VAL   F  1 388 ? 141.140 121.897 171.081 1.00 7.17  ? 384 VAL   F HA     1 
ATOM   32464 H HB     . VAL   F  1 388 ? 138.685 122.453 172.390 1.00 6.62  ? 384 VAL   F HB     1 
ATOM   32465 H HG11   . VAL   F  1 388 ? 139.691 124.566 172.855 1.00 8.89  ? 384 VAL   F HG11   1 
ATOM   32466 H HG12   . VAL   F  1 388 ? 140.318 123.358 173.670 1.00 8.82  ? 384 VAL   F HG12   1 
ATOM   32467 H HG13   . VAL   F  1 388 ? 141.072 123.934 172.396 1.00 8.42  ? 384 VAL   F HG13   1 
ATOM   32468 H HG21   . VAL   F  1 388 ? 138.465 124.244 170.880 1.00 6.53  ? 384 VAL   F HG21   1 
ATOM   32469 H HG22   . VAL   F  1 388 ? 139.737 123.707 170.098 1.00 6.09  ? 384 VAL   F HG22   1 
ATOM   32470 H HG23   . VAL   F  1 388 ? 138.408 122.841 170.141 1.00 6.83  ? 384 VAL   F HG23   1 
ATOM   32471 N N      . MET   F  1 389 ? 142.080 121.051 173.178 1.00 8.62  ? 385 MET   F N      1 
ATOM   32472 C CA     . MET   F  1 389 ? 142.666 120.422 174.354 1.00 8.74  ? 385 MET   F CA     1 
ATOM   32473 C C      . MET   F  1 389 ? 143.039 121.510 175.351 1.00 10.42 ? 385 MET   F C      1 
ATOM   32474 O O      . MET   F  1 389 ? 143.664 122.509 174.981 1.00 14.44 ? 385 MET   F O      1 
ATOM   32475 C CB     . MET   F  1 389 ? 143.884 119.571 173.963 1.00 6.49  ? 385 MET   F CB     1 
ATOM   32476 C CG     . MET   F  1 389 ? 145.021 119.504 174.977 1.00 10.26 ? 385 MET   F CG     1 
ATOM   32477 S SD     . MET   F  1 389 ? 146.503 118.777 174.254 1.00 18.89 ? 385 MET   F SD     1 
ATOM   32478 C CE     . MET   F  1 389 ? 146.008 117.061 174.127 1.00 8.36  ? 385 MET   F CE     1 
ATOM   32479 H H      . MET   F  1 389 ? 142.627 121.558 172.753 1.00 7.83  ? 385 MET   F H      1 
ATOM   32480 H HA     . MET   F  1 389 ? 142.011 119.835 174.758 1.00 10.28 ? 385 MET   F HA     1 
ATOM   32481 H HB2    . MET   F  1 389 ? 143.584 118.663 173.806 1.00 9.07  ? 385 MET   F HB2    1 
ATOM   32482 H HB3    . MET   F  1 389 ? 144.255 119.933 173.144 1.00 8.19  ? 385 MET   F HB3    1 
ATOM   32483 H HG2    . MET   F  1 389 ? 145.260 120.393 175.277 1.00 10.50 ? 385 MET   F HG2    1 
ATOM   32484 H HG3    . MET   F  1 389 ? 144.749 118.956 175.729 1.00 10.27 ? 385 MET   F HG3    1 
ATOM   32485 H HE1    . MET   F  1 389 ? 146.752 116.542 173.786 1.00 8.96  ? 385 MET   F HE1    1 
ATOM   32486 H HE2    . MET   F  1 389 ? 145.753 116.738 175.004 1.00 10.53 ? 385 MET   F HE2    1 
ATOM   32487 H HE3    . MET   F  1 389 ? 145.254 116.995 173.520 1.00 8.24  ? 385 MET   F HE3    1 
ATOM   32488 N N      . MET   F  1 390 ? 142.653 121.313 176.611 1.00 11.17 ? 386 MET   F N      1 
ATOM   32489 C CA     . MET   F  1 390 ? 142.814 122.319 177.653 1.00 11.53 ? 386 MET   F CA     1 
ATOM   32490 C C      . MET   F  1 390 ? 143.537 121.716 178.847 1.00 12.96 ? 386 MET   F C      1 
ATOM   32491 O O      . MET   F  1 390 ? 143.167 120.637 179.321 1.00 18.90 ? 386 MET   F O      1 
ATOM   32492 C CB     . MET   F  1 390 ? 141.456 122.875 178.100 1.00 11.30 ? 386 MET   F CB     1 
ATOM   32493 C CG     . MET   F  1 390 ? 140.503 123.238 176.968 1.00 13.89 ? 386 MET   F CG     1 
ATOM   32494 S SD     . MET   F  1 390 ? 138.770 123.056 177.432 1.00 21.77 ? 386 MET   F SD     1 
ATOM   32495 C CE     . MET   F  1 390 ? 138.615 121.272 177.475 1.00 18.27 ? 386 MET   F CE     1 
ATOM   32496 H H      . MET   F  1 390 ? 142.289 120.586 176.889 1.00 11.21 ? 386 MET   F H      1 
ATOM   32497 H HA     . MET   F  1 390 ? 143.340 123.056 177.308 1.00 11.96 ? 386 MET   F HA     1 
ATOM   32498 H HB2    . MET   F  1 390 ? 141.018 122.206 178.649 1.00 11.72 ? 386 MET   F HB2    1 
ATOM   32499 H HB3    . MET   F  1 390 ? 141.606 123.676 178.624 1.00 14.44 ? 386 MET   F HB3    1 
ATOM   32500 H HG2    . MET   F  1 390 ? 140.649 124.164 176.721 1.00 12.61 ? 386 MET   F HG2    1 
ATOM   32501 H HG3    . MET   F  1 390 ? 140.665 122.665 176.205 1.00 12.44 ? 386 MET   F HG3    1 
ATOM   32502 H HE1    . MET   F  1 390 ? 137.706 121.040 177.718 1.00 15.48 ? 386 MET   F HE1    1 
ATOM   32503 H HE2    . MET   F  1 390 ? 138.823 120.919 176.596 1.00 13.34 ? 386 MET   F HE2    1 
ATOM   32504 H HE3    . MET   F  1 390 ? 139.235 120.914 178.129 1.00 17.50 ? 386 MET   F HE3    1 
ATOM   32505 N N      . GLY   F  1 391 ? 144.572 122.407 179.321 1.00 11.29 ? 387 GLY   F N      1 
ATOM   32506 C CA     . GLY   F  1 391 ? 145.247 122.020 180.544 1.00 13.11 ? 387 GLY   F CA     1 
ATOM   32507 C C      . GLY   F  1 391 ? 144.824 122.832 181.752 1.00 13.73 ? 387 GLY   F C      1 
ATOM   32508 O O      . GLY   F  1 391 ? 144.467 122.272 182.792 1.00 24.59 ? 387 GLY   F O      1 
ATOM   32509 H H      . GLY   F  1 391 ? 144.898 123.108 178.948 1.00 12.37 ? 387 GLY   F H      1 
ATOM   32510 H HA2    . GLY   F  1 391 ? 145.069 121.085 180.729 1.00 13.01 ? 387 GLY   F HA2    1 
ATOM   32511 H HA3    . GLY   F  1 391 ? 146.203 122.128 180.428 1.00 12.40 ? 387 GLY   F HA3    1 
ATOM   32512 N N      . SER   F  1 392 ? 144.854 124.161 181.622 1.00 13.47 ? 388 SER   F N      1 
ATOM   32513 C CA     . SER   F  1 392 ? 144.559 125.031 182.755 1.00 17.11 ? 388 SER   F CA     1 
ATOM   32514 C C      . SER   F  1 392 ? 143.067 125.079 183.063 1.00 17.45 ? 388 SER   F C      1 
ATOM   32515 O O      . SER   F  1 392 ? 142.673 125.076 184.234 1.00 22.32 ? 388 SER   F O      1 
ATOM   32516 C CB     . SER   F  1 392 ? 145.084 126.441 182.483 1.00 16.84 ? 388 SER   F CB     1 
ATOM   32517 O OG     . SER   F  1 392 ? 144.305 127.094 181.498 1.00 24.03 ? 388 SER   F OG     1 
ATOM   32518 H H      . SER   F  1 392 ? 145.042 124.577 180.894 1.00 15.05 ? 388 SER   F H      1 
ATOM   32519 H HA     . SER   F  1 392 ? 145.014 124.691 183.541 1.00 16.02 ? 388 SER   F HA     1 
ATOM   32520 H HB2    . SER   F  1 392 ? 145.046 126.954 183.305 1.00 16.21 ? 388 SER   F HB2    1 
ATOM   32521 H HB3    . SER   F  1 392 ? 146.001 126.382 182.174 1.00 17.75 ? 388 SER   F HB3    1 
ATOM   32522 H HG     . SER   F  1 392 ? 144.593 127.873 181.375 1.00 20.96 ? 388 SER   F HG     1 
ATOM   32523 N N      . LEU   F  1 393 ? 142.225 125.127 182.029 1.00 16.74 ? 389 LEU   F N      1 
ATOM   32524 C CA     . LEU   F  1 393 ? 140.788 125.234 182.257 1.00 15.93 ? 389 LEU   F CA     1 
ATOM   32525 C C      . LEU   F  1 393 ? 140.254 124.038 183.033 1.00 19.82 ? 389 LEU   F C      1 
ATOM   32526 O O      . LEU   F  1 393 ? 139.348 124.191 183.859 1.00 29.86 ? 389 LEU   F O      1 
ATOM   32527 C CB     . LEU   F  1 393 ? 140.056 125.375 180.922 1.00 19.59 ? 389 LEU   F CB     1 
ATOM   32528 C CG     . LEU   F  1 393 ? 138.687 126.059 180.957 1.00 25.56 ? 389 LEU   F CG     1 
ATOM   32529 C CD1    . LEU   F  1 393 ? 138.786 127.466 181.529 1.00 24.19 ? 389 LEU   F CD1    1 
ATOM   32530 C CD2    . LEU   F  1 393 ? 138.075 126.089 179.567 1.00 16.92 ? 389 LEU   F CD2    1 
ATOM   32531 H H      . LEU   F  1 393 ? 142.457 125.101 181.202 1.00 17.65 ? 389 LEU   F H      1 
ATOM   32532 H HA     . LEU   F  1 393 ? 140.618 126.029 182.784 1.00 19.33 ? 389 LEU   F HA     1 
ATOM   32533 H HB2    . LEU   F  1 393 ? 140.617 125.890 180.322 1.00 18.58 ? 389 LEU   F HB2    1 
ATOM   32534 H HB3    . LEU   F  1 393 ? 139.924 124.488 180.554 1.00 19.41 ? 389 LEU   F HB3    1 
ATOM   32535 H HG     . LEU   F  1 393 ? 138.097 125.546 181.530 1.00 25.57 ? 389 LEU   F HG     1 
ATOM   32536 H HD11   . LEU   F  1 393 ? 137.979 127.954 181.306 1.00 23.06 ? 389 LEU   F HD11   1 
ATOM   32537 H HD12   . LEU   F  1 393 ? 138.880 127.410 182.493 1.00 21.22 ? 389 LEU   F HD12   1 
ATOM   32538 H HD13   . LEU   F  1 393 ? 139.558 127.910 181.145 1.00 22.02 ? 389 LEU   F HD13   1 
ATOM   32539 H HD21   . LEU   F  1 393 ? 137.246 126.592 179.597 1.00 18.05 ? 389 LEU   F HD21   1 
ATOM   32540 H HD22   . LEU   F  1 393 ? 138.697 126.515 178.958 1.00 16.21 ? 389 LEU   F HD22   1 
ATOM   32541 H HD23   . LEU   F  1 393 ? 137.899 125.180 179.279 1.00 18.68 ? 389 LEU   F HD23   1 
ATOM   32542 N N      . LEU   F  1 394 ? 140.796 122.848 182.784 1.00 17.98 ? 390 LEU   F N      1 
ATOM   32543 C CA     . LEU   F  1 394 ? 140.418 121.657 183.532 1.00 16.31 ? 390 LEU   F CA     1 
ATOM   32544 C C      . LEU   F  1 394 ? 141.249 121.462 184.791 1.00 21.67 ? 390 LEU   F C      1 
ATOM   32545 O O      . LEU   F  1 394 ? 140.950 120.558 185.578 1.00 24.47 ? 390 LEU   F O      1 
ATOM   32546 C CB     . LEU   F  1 394 ? 140.542 120.414 182.646 1.00 18.40 ? 390 LEU   F CB     1 
ATOM   32547 C CG     . LEU   F  1 394 ? 139.812 120.471 181.304 1.00 16.42 ? 390 LEU   F CG     1 
ATOM   32548 C CD1    . LEU   F  1 394 ? 140.024 119.181 180.532 1.00 16.87 ? 390 LEU   F CD1    1 
ATOM   32549 C CD2    . LEU   F  1 394 ? 138.328 120.739 181.505 1.00 18.67 ? 390 LEU   F CD2    1 
ATOM   32550 H H      . LEU   F  1 394 ? 141.393 122.706 182.183 1.00 17.79 ? 390 LEU   F H      1 
ATOM   32551 H HA     . LEU   F  1 394 ? 139.490 121.738 183.803 1.00 18.51 ? 390 LEU   F HA     1 
ATOM   32552 H HB2    . LEU   F  1 394 ? 141.482 120.266 182.458 1.00 18.86 ? 390 LEU   F HB2    1 
ATOM   32553 H HB3    . LEU   F  1 394 ? 140.188 119.655 183.135 1.00 18.23 ? 390 LEU   F HB3    1 
ATOM   32554 H HG     . LEU   F  1 394 ? 140.177 121.198 180.777 1.00 17.14 ? 390 LEU   F HG     1 
ATOM   32555 H HD11   . LEU   F  1 394 ? 139.543 119.232 179.692 1.00 15.08 ? 390 LEU   F HD11   1 
ATOM   32556 H HD12   . LEU   F  1 394 ? 140.972 119.066 180.365 1.00 14.93 ? 390 LEU   F HD12   1 
ATOM   32557 H HD13   . LEU   F  1 394 ? 139.690 118.440 181.060 1.00 16.19 ? 390 LEU   F HD13   1 
ATOM   32558 H HD21   . LEU   F  1 394 ? 137.877 120.669 180.650 1.00 18.36 ? 390 LEU   F HD21   1 
ATOM   32559 H HD22   . LEU   F  1 394 ? 137.971 120.083 182.122 1.00 17.19 ? 390 LEU   F HD22   1 
ATOM   32560 H HD23   . LEU   F  1 394 ? 138.214 121.631 181.867 1.00 18.72 ? 390 LEU   F HD23   1 
ATOM   32561 N N      . ALA   F  1 395 ? 142.278 122.278 184.999 1.00 22.44 ? 391 ALA   F N      1 
ATOM   32562 C CA     . ALA   F  1 395 ? 143.075 122.183 186.211 1.00 21.90 ? 391 ALA   F CA     1 
ATOM   32563 C C      . ALA   F  1 395 ? 142.256 122.623 187.418 1.00 23.60 ? 391 ALA   F C      1 
ATOM   32564 O O      . ALA   F  1 395 ? 141.316 123.415 187.307 1.00 28.04 ? 391 ALA   F O      1 
ATOM   32565 C CB     . ALA   F  1 395 ? 144.335 123.039 186.093 1.00 22.54 ? 391 ALA   F CB     1 
ATOM   32566 H H      . ALA   F  1 395 ? 142.533 122.893 184.456 1.00 21.38 ? 391 ALA   F H      1 
ATOM   32567 H HA     . ALA   F  1 395 ? 143.345 121.262 186.346 1.00 19.75 ? 391 ALA   F HA     1 
ATOM   32568 H HB1    . ALA   F  1 395 ? 144.849 122.957 186.910 1.00 21.49 ? 391 ALA   F HB1    1 
ATOM   32569 H HB2    . ALA   F  1 395 ? 144.859 122.726 185.340 1.00 22.02 ? 391 ALA   F HB2    1 
ATOM   32570 H HB3    . ALA   F  1 395 ? 144.077 123.964 185.955 1.00 19.61 ? 391 ALA   F HB3    1 
ATOM   32571 N N      . ALA   F  1 396 ? 142.620 122.090 188.582 1.00 30.05 ? 392 ALA   F N      1 
ATOM   32572 C CA     . ALA   F  1 396 ? 141.967 122.363 189.858 1.00 32.92 ? 392 ALA   F CA     1 
ATOM   32573 C C      . ALA   F  1 396 ? 140.570 121.764 189.942 1.00 33.32 ? 392 ALA   F C      1 
ATOM   32574 O O      . ALA   F  1 396 ? 139.838 122.052 190.898 1.00 35.89 ? 392 ALA   F O      1 
ATOM   32575 C CB     . ALA   F  1 396 ? 141.891 123.867 190.145 1.00 33.76 ? 392 ALA   F CB     1 
ATOM   32576 H H      . ALA   F  1 396 ? 143.274 121.538 188.658 1.00 26.78 ? 392 ALA   F H      1 
ATOM   32577 H HA     . ALA   F  1 396 ? 142.493 121.959 190.563 1.00 30.89 ? 392 ALA   F HA     1 
ATOM   32578 H HB1    . ALA   F  1 396 ? 141.533 123.998 191.037 1.00 34.59 ? 392 ALA   F HB1    1 
ATOM   32579 H HB2    . ALA   F  1 396 ? 142.783 124.242 190.090 1.00 31.17 ? 392 ALA   F HB2    1 
ATOM   32580 H HB3    . ALA   F  1 396 ? 141.314 124.288 189.491 1.00 29.99 ? 392 ALA   F HB3    1 
ATOM   32581 N N      . THR   F  1 397 ? 140.175 120.944 188.974 1.00 31.61 ? 393 THR   F N      1 
ATOM   32582 C CA     . THR   F  1 397 ? 138.922 120.218 189.076 1.00 28.62 ? 393 THR   F CA     1 
ATOM   32583 C C      . THR   F  1 397 ? 139.071 119.058 190.056 1.00 28.06 ? 393 THR   F C      1 
ATOM   32584 O O      . THR   F  1 397 ? 140.179 118.642 190.406 1.00 28.65 ? 393 THR   F O      1 
ATOM   32585 C CB     . THR   F  1 397 ? 138.477 119.694 187.709 1.00 27.53 ? 393 THR   F CB     1 
ATOM   32586 O OG1    . THR   F  1 397 ? 139.591 119.102 187.029 1.00 34.70 ? 393 THR   F OG1    1 
ATOM   32587 C CG2    . THR   F  1 397 ? 137.908 120.824 186.863 1.00 26.22 ? 393 THR   F CG2    1 
ATOM   32588 H H      . THR   F  1 397 ? 140.613 120.794 188.250 1.00 30.18 ? 393 THR   F H      1 
ATOM   32589 H HA     . THR   F  1 397 ? 138.233 120.813 189.411 1.00 28.71 ? 393 THR   F HA     1 
ATOM   32590 H HB     . THR   F  1 397 ? 137.784 119.027 187.830 1.00 27.69 ? 393 THR   F HB     1 
ATOM   32591 H HG1    . THR   F  1 397 ? 140.116 119.701 186.762 1.00 30.41 ? 393 THR   F HG1    1 
ATOM   32592 H HG21   . THR   F  1 397 ? 137.636 120.484 185.997 1.00 25.59 ? 393 THR   F HG21   1 
ATOM   32593 H HG22   . THR   F  1 397 ? 137.138 121.212 187.304 1.00 29.26 ? 393 THR   F HG22   1 
ATOM   32594 H HG23   . THR   F  1 397 ? 138.579 121.512 186.736 1.00 26.55 ? 393 THR   F HG23   1 
ATOM   32595 N N      . THR   F  1 398 ? 137.928 118.534 190.503 1.00 27.81 ? 394 THR   F N      1 
ATOM   32596 C CA     . THR   F  1 398 ? 137.951 117.454 191.483 1.00 26.44 ? 394 THR   F CA     1 
ATOM   32597 C C      . THR   F  1 398 ? 138.658 116.223 190.932 1.00 26.97 ? 394 THR   F C      1 
ATOM   32598 O O      . THR   F  1 398 ? 139.437 115.575 191.641 1.00 29.09 ? 394 THR   F O      1 
ATOM   32599 C CB     . THR   F  1 398 ? 136.525 117.104 191.909 1.00 30.15 ? 394 THR   F CB     1 
ATOM   32600 O OG1    . THR   F  1 398 ? 135.818 118.302 192.252 1.00 37.51 ? 394 THR   F OG1    1 
ATOM   32601 C CG2    . THR   F  1 398 ? 136.540 116.167 193.107 1.00 29.76 ? 394 THR   F CG2    1 
ATOM   32602 H H      . THR   F  1 398 ? 137.143 118.783 190.258 1.00 28.19 ? 394 THR   F H      1 
ATOM   32603 H HA     . THR   F  1 398 ? 138.436 117.751 192.268 1.00 28.41 ? 394 THR   F HA     1 
ATOM   32604 H HB     . THR   F  1 398 ? 136.069 116.659 191.179 1.00 29.13 ? 394 THR   F HB     1 
ATOM   32605 H HG1    . THR   F  1 398 ? 135.036 118.115 192.493 1.00 35.50 ? 394 THR   F HG1    1 
ATOM   32606 H HG21   . THR   F  1 398 ? 135.632 115.989 193.398 1.00 30.76 ? 394 THR   F HG21   1 
ATOM   32607 H HG22   . THR   F  1 398 ? 136.964 115.329 192.870 1.00 28.54 ? 394 THR   F HG22   1 
ATOM   32608 H HG23   . THR   F  1 398 ? 137.031 116.574 193.838 1.00 30.37 ? 394 THR   F HG23   1 
ATOM   32609 N N      . GLU   F  1 399 ? 138.404 115.886 189.669 1.00 27.62 ? 395 GLU   F N      1 
ATOM   32610 C CA     . GLU   F  1 399 ? 138.997 114.702 189.061 1.00 24.19 ? 395 GLU   F CA     1 
ATOM   32611 C C      . GLU   F  1 399 ? 140.468 114.883 188.712 1.00 21.14 ? 395 GLU   F C      1 
ATOM   32612 O O      . GLU   F  1 399 ? 141.133 113.895 188.383 1.00 26.99 ? 395 GLU   F O      1 
ATOM   32613 C CB     . GLU   F  1 399 ? 138.217 114.319 187.801 1.00 25.18 ? 395 GLU   F CB     1 
ATOM   32614 C CG     . GLU   F  1 399 ? 136.817 113.796 188.077 1.00 27.01 ? 395 GLU   F CG     1 
ATOM   32615 C CD     . GLU   F  1 399 ? 135.815 114.905 188.338 1.00 29.22 ? 395 GLU   F CD     1 
ATOM   32616 O OE1    . GLU   F  1 399 ? 136.201 116.090 188.267 1.00 31.66 ? 395 GLU   F OE1    1 
ATOM   32617 O OE2    . GLU   F  1 399 ? 134.639 114.591 188.617 1.00 33.37 ? 395 GLU   F OE2    1 
ATOM   32618 H H      . GLU   F  1 399 ? 137.889 116.330 189.143 1.00 27.24 ? 395 GLU   F H      1 
ATOM   32619 H HA     . GLU   F  1 399 ? 138.930 113.965 189.686 1.00 25.40 ? 395 GLU   F HA     1 
ATOM   32620 H HB2    . GLU   F  1 399 ? 138.138 115.099 187.231 1.00 24.96 ? 395 GLU   F HB2    1 
ATOM   32621 H HB3    . GLU   F  1 399 ? 138.705 113.623 187.335 1.00 22.17 ? 395 GLU   F HB3    1 
ATOM   32622 H HG2    . GLU   F  1 399 ? 136.511 113.290 187.309 1.00 25.46 ? 395 GLU   F HG2    1 
ATOM   32623 H HG3    . GLU   F  1 399 ? 136.843 113.226 188.861 1.00 26.30 ? 395 GLU   F HG3    1 
ATOM   32624 N N      . ALA   F  1 400 ? 140.990 116.104 188.772 1.00 23.81 ? 396 ALA   F N      1 
ATOM   32625 C CA     . ALA   F  1 400 ? 142.387 116.327 188.449 1.00 23.19 ? 396 ALA   F CA     1 
ATOM   32626 C C      . ALA   F  1 400 ? 143.286 115.708 189.520 1.00 25.22 ? 396 ALA   F C      1 
ATOM   32627 O O      . ALA   F  1 400 ? 142.889 115.590 190.682 1.00 28.80 ? 396 ALA   F O      1 
ATOM   32628 C CB     . ALA   F  1 400 ? 142.678 117.819 188.328 1.00 21.82 ? 396 ALA   F CB     1 
ATOM   32629 H H      . ALA   F  1 400 ? 140.558 116.813 188.995 1.00 26.17 ? 396 ALA   F H      1 
ATOM   32630 H HA     . ALA   F  1 400 ? 142.572 115.911 187.595 1.00 22.68 ? 396 ALA   F HA     1 
ATOM   32631 H HB1    . ALA   F  1 400 ? 143.618 117.941 188.123 1.00 19.86 ? 396 ALA   F HB1    1 
ATOM   32632 H HB2    . ALA   F  1 400 ? 142.134 118.190 187.617 1.00 23.14 ? 396 ALA   F HB2    1 
ATOM   32633 H HB3    . ALA   F  1 400 ? 142.464 118.251 189.169 1.00 26.33 ? 396 ALA   F HB3    1 
ATOM   32634 N N      . PRO   F  1 401 ? 144.502 115.305 189.157 1.00 26.26 ? 397 PRO   F N      1 
ATOM   32635 C CA     . PRO   F  1 401 ? 145.417 114.741 190.155 1.00 23.74 ? 397 PRO   F CA     1 
ATOM   32636 C C      . PRO   F  1 401 ? 145.817 115.774 191.196 1.00 26.51 ? 397 PRO   F C      1 
ATOM   32637 O O      . PRO   F  1 401 ? 145.808 116.984 190.957 1.00 28.18 ? 397 PRO   F O      1 
ATOM   32638 C CB     . PRO   F  1 401 ? 146.631 114.293 189.333 1.00 23.81 ? 397 PRO   F CB     1 
ATOM   32639 C CG     . PRO   F  1 401 ? 146.205 114.325 187.916 1.00 23.38 ? 397 PRO   F CG     1 
ATOM   32640 C CD     . PRO   F  1 401 ? 145.081 115.292 187.803 1.00 22.41 ? 397 PRO   F CD     1 
ATOM   32641 H HA     . PRO   F  1 401 ? 145.018 113.973 190.591 1.00 23.64 ? 397 PRO   F HA     1 
ATOM   32642 H HB2    . PRO   F  1 401 ? 147.367 114.906 189.482 1.00 24.16 ? 397 PRO   F HB2    1 
ATOM   32643 H HB3    . PRO   F  1 401 ? 146.882 113.393 189.593 1.00 23.33 ? 397 PRO   F HB3    1 
ATOM   32644 H HG2    . PRO   F  1 401 ? 146.950 114.610 187.365 1.00 20.77 ? 397 PRO   F HG2    1 
ATOM   32645 H HG3    . PRO   F  1 401 ? 145.913 113.441 187.652 1.00 23.11 ? 397 PRO   F HG3    1 
ATOM   32646 H HD2    . PRO   F  1 401 ? 145.407 116.171 187.563 1.00 20.94 ? 397 PRO   F HD2    1 
ATOM   32647 H HD3    . PRO   F  1 401 ? 144.436 114.963 187.160 1.00 20.14 ? 397 PRO   F HD3    1 
ATOM   32648 N N      . GLY   F  1 402 ? 146.177 115.270 192.370 1.00 33.79 ? 398 GLY   F N      1 
ATOM   32649 C CA     . GLY   F  1 402 ? 146.618 116.100 193.470 1.00 32.01 ? 398 GLY   F CA     1 
ATOM   32650 C C      . GLY   F  1 402 ? 145.492 116.419 194.438 1.00 44.85 ? 398 GLY   F C      1 
ATOM   32651 O O      . GLY   F  1 402 ? 144.319 116.109 194.216 1.00 42.79 ? 398 GLY   F O      1 
ATOM   32652 H H      . GLY   F  1 402 ? 146.171 114.431 192.553 1.00 31.42 ? 398 GLY   F H      1 
ATOM   32653 H HA2    . GLY   F  1 402 ? 147.321 115.643 193.957 1.00 32.58 ? 398 GLY   F HA2    1 
ATOM   32654 H HA3    . GLY   F  1 402 ? 146.975 116.933 193.125 1.00 30.29 ? 398 GLY   F HA3    1 
ATOM   32655 N N      . GLU   F  1 403 ? 145.876 117.059 195.539 1.00 48.43 ? 399 GLU   F N      1 
ATOM   32656 C CA     . GLU   F  1 403 ? 144.956 117.411 196.608 1.00 45.61 ? 399 GLU   F CA     1 
ATOM   32657 C C      . GLU   F  1 403 ? 144.859 118.925 196.734 1.00 42.81 ? 399 GLU   F C      1 
ATOM   32658 O O      . GLU   F  1 403 ? 145.832 119.649 196.501 1.00 45.97 ? 399 GLU   F O      1 
ATOM   32659 C CB     . GLU   F  1 403 ? 145.406 116.811 197.946 1.00 49.64 ? 399 GLU   F CB     1 
ATOM   32660 C CG     . GLU   F  1 403 ? 145.602 115.298 197.938 1.00 55.73 ? 399 GLU   F CG     1 
ATOM   32661 C CD     . GLU   F  1 403 ? 144.373 114.527 197.482 1.00 67.23 ? 399 GLU   F CD     1 
ATOM   32662 O OE1    . GLU   F  1 403 ? 143.302 115.141 197.297 1.00 66.72 ? 399 GLU   F OE1    1 
ATOM   32663 O OE2    . GLU   F  1 403 ? 144.483 113.295 197.309 1.00 71.81 ? 399 GLU   F OE2    1 
ATOM   32664 H H      . GLU   F  1 403 ? 146.686 117.302 195.693 1.00 46.06 ? 399 GLU   F H      1 
ATOM   32665 H HA     . GLU   F  1 403 ? 144.072 117.079 196.397 1.00 48.76 ? 399 GLU   F HA     1 
ATOM   32666 H HB2    . GLU   F  1 403 ? 146.252 117.212 198.197 1.00 49.12 ? 399 GLU   F HB2    1 
ATOM   32667 H HB3    . GLU   F  1 403 ? 144.735 117.016 198.615 1.00 52.40 ? 399 GLU   F HB3    1 
ATOM   32668 H HG2    . GLU   F  1 403 ? 146.330 115.079 197.336 1.00 54.71 ? 399 GLU   F HG2    1 
ATOM   32669 H HG3    . GLU   F  1 403 ? 145.820 115.007 198.837 1.00 56.05 ? 399 GLU   F HG3    1 
ATOM   32670 N N      . TYR   F  1 404 ? 143.672 119.394 197.104 1.00 42.56 ? 400 TYR   F N      1 
ATOM   32671 C CA     . TYR   F  1 404 ? 143.454 120.818 197.304 1.00 41.09 ? 400 TYR   F CA     1 
ATOM   32672 C C      . TYR   F  1 404 ? 144.219 121.314 198.525 1.00 45.63 ? 400 TYR   F C      1 
ATOM   32673 O O      . TYR   F  1 404 ? 144.465 120.571 199.479 1.00 47.41 ? 400 TYR   F O      1 
ATOM   32674 C CB     . TYR   F  1 404 ? 141.965 121.112 197.480 1.00 37.03 ? 400 TYR   F CB     1 
ATOM   32675 C CG     . TYR   F  1 404 ? 141.141 120.931 196.227 1.00 41.01 ? 400 TYR   F CG     1 
ATOM   32676 C CD1    . TYR   F  1 404 ? 141.054 121.941 195.279 1.00 39.55 ? 400 TYR   F CD1    1 
ATOM   32677 C CD2    . TYR   F  1 404 ? 140.443 119.754 195.995 1.00 40.47 ? 400 TYR   F CD2    1 
ATOM   32678 C CE1    . TYR   F  1 404 ? 140.299 121.783 194.134 1.00 35.33 ? 400 TYR   F CE1    1 
ATOM   32679 C CE2    . TYR   F  1 404 ? 139.686 119.586 194.853 1.00 38.78 ? 400 TYR   F CE2    1 
ATOM   32680 C CZ     . TYR   F  1 404 ? 139.617 120.604 193.925 1.00 37.92 ? 400 TYR   F CZ     1 
ATOM   32681 O OH     . TYR   F  1 404 ? 138.864 120.442 192.786 1.00 37.03 ? 400 TYR   F OH     1 
ATOM   32682 H H      . TYR   F  1 404 ? 142.978 118.907 197.244 1.00 43.77 ? 400 TYR   F H      1 
ATOM   32683 H HA     . TYR   F  1 404 ? 143.771 121.304 196.526 1.00 41.96 ? 400 TYR   F HA     1 
ATOM   32684 H HB2    . TYR   F  1 404 ? 141.611 120.513 198.155 1.00 39.71 ? 400 TYR   F HB2    1 
ATOM   32685 H HB3    . TYR   F  1 404 ? 141.863 122.031 197.771 1.00 38.25 ? 400 TYR   F HB3    1 
ATOM   32686 H HD1    . TYR   F  1 404 ? 141.513 122.737 195.417 1.00 38.99 ? 400 TYR   F HD1    1 
ATOM   32687 H HD2    . TYR   F  1 404 ? 140.488 119.066 196.619 1.00 40.28 ? 400 TYR   F HD2    1 
ATOM   32688 H HE1    . TYR   F  1 404 ? 140.252 122.468 193.508 1.00 35.56 ? 400 TYR   F HE1    1 
ATOM   32689 H HE2    . TYR   F  1 404 ? 139.224 118.791 194.710 1.00 35.19 ? 400 TYR   F HE2    1 
ATOM   32690 H HH     . TYR   F  1 404 ? 138.865 121.152 192.338 1.00 34.16 ? 400 TYR   F HH     1 
ATOM   32691 N N      . PHE   F  1 405 ? 144.598 122.590 198.486 1.00 48.43 ? 401 PHE   F N      1 
ATOM   32692 C CA     . PHE   F  1 405 ? 145.189 123.266 199.631 1.00 45.02 ? 401 PHE   F CA     1 
ATOM   32693 C C      . PHE   F  1 405 ? 144.595 124.665 199.713 1.00 48.90 ? 401 PHE   F C      1 
ATOM   32694 O O      . PHE   F  1 405 ? 143.834 125.091 198.839 1.00 49.43 ? 401 PHE   F O      1 
ATOM   32695 C CB     . PHE   F  1 405 ? 146.720 123.303 199.537 1.00 43.93 ? 401 PHE   F CB     1 
ATOM   32696 C CG     . PHE   F  1 405 ? 147.241 124.076 198.362 1.00 47.68 ? 401 PHE   F CG     1 
ATOM   32697 C CD1    . PHE   F  1 405 ? 147.717 125.366 198.522 1.00 44.63 ? 401 PHE   F CD1    1 
ATOM   32698 C CD2    . PHE   F  1 405 ? 147.273 123.507 197.100 1.00 49.09 ? 401 PHE   F CD2    1 
ATOM   32699 C CE1    . PHE   F  1 405 ? 148.202 126.079 197.444 1.00 48.75 ? 401 PHE   F CE1    1 
ATOM   32700 C CE2    . PHE   F  1 405 ? 147.758 124.215 196.019 1.00 42.46 ? 401 PHE   F CE2    1 
ATOM   32701 C CZ     . PHE   F  1 405 ? 148.224 125.502 196.192 1.00 43.51 ? 401 PHE   F CZ     1 
ATOM   32702 H H      . PHE   F  1 405 ? 144.520 123.092 197.793 1.00 46.64 ? 401 PHE   F H      1 
ATOM   32703 H HA     . PHE   F  1 405 ? 144.950 122.790 200.441 1.00 45.54 ? 401 PHE   F HA     1 
ATOM   32704 H HB2    . PHE   F  1 405 ? 147.072 123.715 200.341 1.00 45.25 ? 401 PHE   F HB2    1 
ATOM   32705 H HB3    . PHE   F  1 405 ? 147.050 122.394 199.463 1.00 44.80 ? 401 PHE   F HB3    1 
ATOM   32706 H HD1    . PHE   F  1 405 ? 147.703 125.759 199.364 1.00 44.70 ? 401 PHE   F HD1    1 
ATOM   32707 H HD2    . PHE   F  1 405 ? 146.959 122.640 196.979 1.00 46.45 ? 401 PHE   F HD2    1 
ATOM   32708 H HE1    . PHE   F  1 405 ? 148.516 126.946 197.563 1.00 46.40 ? 401 PHE   F HE1    1 
ATOM   32709 H HE2    . PHE   F  1 405 ? 147.771 123.824 195.176 1.00 44.22 ? 401 PHE   F HE2    1 
ATOM   32710 H HZ     . PHE   F  1 405 ? 148.551 125.980 195.465 1.00 44.08 ? 401 PHE   F HZ     1 
ATOM   32711 N N      . PHE   F  1 406 ? 144.937 125.385 200.778 1.00 56.33 ? 402 PHE   F N      1 
ATOM   32712 C CA     . PHE   F  1 406 ? 144.379 126.702 201.046 1.00 54.77 ? 402 PHE   F CA     1 
ATOM   32713 C C      . PHE   F  1 406 ? 145.494 127.732 201.152 1.00 54.64 ? 402 PHE   F C      1 
ATOM   32714 O O      . PHE   F  1 406 ? 146.539 127.472 201.757 1.00 58.15 ? 402 PHE   F O      1 
ATOM   32715 C CB     . PHE   F  1 406 ? 143.551 126.697 202.334 1.00 54.19 ? 402 PHE   F CB     1 
ATOM   32716 C CG     . PHE   F  1 406 ? 142.184 126.098 202.172 1.00 54.62 ? 402 PHE   F CG     1 
ATOM   32717 C CD1    . PHE   F  1 406 ? 141.129 126.864 201.709 1.00 54.12 ? 402 PHE   F CD1    1 
ATOM   32718 C CD2    . PHE   F  1 406 ? 141.955 124.768 202.481 1.00 52.61 ? 402 PHE   F CD2    1 
ATOM   32719 C CE1    . PHE   F  1 406 ? 139.870 126.317 201.558 1.00 53.41 ? 402 PHE   F CE1    1 
ATOM   32720 C CE2    . PHE   F  1 406 ? 140.698 124.215 202.331 1.00 55.33 ? 402 PHE   F CE2    1 
ATOM   32721 C CZ     . PHE   F  1 406 ? 139.655 124.990 201.869 1.00 53.83 ? 402 PHE   F CZ     1 
ATOM   32722 H H      . PHE   F  1 406 ? 145.503 125.124 201.371 1.00 52.10 ? 402 PHE   F H      1 
ATOM   32723 H HA     . PHE   F  1 406 ? 143.798 126.962 200.315 1.00 53.07 ? 402 PHE   F HA     1 
ATOM   32724 H HB2    . PHE   F  1 406 ? 144.022 126.183 203.008 1.00 53.15 ? 402 PHE   F HB2    1 
ATOM   32725 H HB3    . PHE   F  1 406 ? 143.439 127.612 202.636 1.00 53.96 ? 402 PHE   F HB3    1 
ATOM   32726 H HD1    . PHE   F  1 406 ? 141.269 127.759 201.498 1.00 52.50 ? 402 PHE   F HD1    1 
ATOM   32727 H HD2    . PHE   F  1 406 ? 142.655 124.241 202.792 1.00 51.59 ? 402 PHE   F HD2    1 
ATOM   32728 H HE1    . PHE   F  1 406 ? 139.169 126.842 201.246 1.00 51.62 ? 402 PHE   F HE1    1 
ATOM   32729 H HE2    . PHE   F  1 406 ? 140.556 123.321 202.542 1.00 53.66 ? 402 PHE   F HE2    1 
ATOM   32730 H HZ     . PHE   F  1 406 ? 138.808 124.620 201.768 1.00 52.30 ? 402 PHE   F HZ     1 
ATOM   32731 N N      . SER   F  1 407 ? 145.260 128.899 200.557 1.00 57.31 ? 403 SER   F N      1 
ATOM   32732 C CA     . SER   F  1 407 ? 146.189 130.021 200.638 1.00 59.19 ? 403 SER   F CA     1 
ATOM   32733 C C      . SER   F  1 407 ? 145.380 131.305 200.718 1.00 64.53 ? 403 SER   F C      1 
ATOM   32734 O O      . SER   F  1 407 ? 144.649 131.639 199.780 1.00 64.06 ? 403 SER   F O      1 
ATOM   32735 C CB     . SER   F  1 407 ? 147.132 130.053 199.432 1.00 58.50 ? 403 SER   F CB     1 
ATOM   32736 O OG     . SER   F  1 407 ? 148.234 129.183 199.623 1.00 58.09 ? 403 SER   F OG     1 
ATOM   32737 H H      . SER   F  1 407 ? 144.557 129.068 200.092 1.00 56.69 ? 403 SER   F H      1 
ATOM   32738 H HA     . SER   F  1 407 ? 146.723 129.943 201.443 1.00 58.15 ? 403 SER   F HA     1 
ATOM   32739 H HB2    . SER   F  1 407 ? 146.642 129.773 198.643 1.00 57.04 ? 403 SER   F HB2    1 
ATOM   32740 H HB3    . SER   F  1 407 ? 147.461 130.957 199.314 1.00 57.99 ? 403 SER   F HB3    1 
ATOM   32741 H HG     . SER   F  1 407 ? 148.751 129.226 198.963 1.00 56.70 ? 403 SER   F HG     1 
ATOM   32742 N N      . ASP   F  1 408 ? 145.508 132.018 201.836 1.00 67.68 ? 404 ASP   F N      1 
ATOM   32743 C CA     . ASP   F  1 408 ? 144.795 133.277 202.044 1.00 68.91 ? 404 ASP   F CA     1 
ATOM   32744 C C      . ASP   F  1 408 ? 143.292 133.093 201.848 1.00 68.38 ? 404 ASP   F C      1 
ATOM   32745 O O      . ASP   F  1 408 ? 142.602 133.956 201.302 1.00 65.79 ? 404 ASP   F O      1 
ATOM   32746 C CB     . ASP   F  1 408 ? 145.334 134.368 201.118 1.00 72.41 ? 404 ASP   F CB     1 
ATOM   32747 C CG     . ASP   F  1 408 ? 145.179 135.758 201.703 1.00 79.52 ? 404 ASP   F CG     1 
ATOM   32748 O OD1    . ASP   F  1 408 ? 145.863 136.063 202.703 1.00 81.54 ? 404 ASP   F OD1    1 
ATOM   32749 O OD2    . ASP   F  1 408 ? 144.373 136.545 201.164 1.00 82.78 ? 404 ASP   F OD2    1 
ATOM   32750 H H      . ASP   F  1 408 ? 146.008 131.790 202.498 1.00 65.07 ? 404 ASP   F H      1 
ATOM   32751 H HA     . ASP   F  1 408 ? 144.939 133.568 202.958 1.00 68.44 ? 404 ASP   F HA     1 
ATOM   32752 H HB2    . ASP   F  1 408 ? 146.278 134.211 200.962 1.00 70.67 ? 404 ASP   F HB2    1 
ATOM   32753 H HB3    . ASP   F  1 408 ? 144.849 134.339 200.279 1.00 70.35 ? 404 ASP   F HB3    1 
ATOM   32754 N N      . GLY   F  1 409 ? 142.780 131.951 202.301 1.00 68.65 ? 405 GLY   F N      1 
ATOM   32755 C CA     . GLY   F  1 409 ? 141.365 131.665 202.195 1.00 63.47 ? 405 GLY   F CA     1 
ATOM   32756 C C      . GLY   F  1 409 ? 140.903 131.206 200.832 1.00 65.05 ? 405 GLY   F C      1 
ATOM   32757 O O      . GLY   F  1 409 ? 139.694 131.044 200.629 1.00 64.01 ? 405 GLY   F O      1 
ATOM   32758 H H      . GLY   F  1 409 ? 143.238 131.327 202.675 1.00 65.99 ? 405 GLY   F H      1 
ATOM   32759 H HA2    . GLY   F  1 409 ? 141.135 130.974 202.835 1.00 62.93 ? 405 GLY   F HA2    1 
ATOM   32760 H HA3    . GLY   F  1 409 ? 140.865 132.464 202.424 1.00 63.36 ? 405 GLY   F HA3    1 
ATOM   32761 N N      . ILE   F  1 410 ? 141.819 130.990 199.891 1.00 67.41 ? 406 ILE   F N      1 
ATOM   32762 C CA     . ILE   F  1 410 ? 141.486 130.564 198.536 1.00 62.47 ? 406 ILE   F CA     1 
ATOM   32763 C C      . ILE   F  1 410 ? 141.883 129.104 198.382 1.00 56.48 ? 406 ILE   F C      1 
ATOM   32764 O O      . ILE   F  1 410 ? 143.003 128.717 198.736 1.00 57.01 ? 406 ILE   F O      1 
ATOM   32765 C CB     . ILE   F  1 410 ? 142.186 131.437 197.480 1.00 59.40 ? 406 ILE   F CB     1 
ATOM   32766 C CG1    . ILE   F  1 410 ? 141.877 132.920 197.713 1.00 58.89 ? 406 ILE   F CG1    1 
ATOM   32767 C CG2    . ILE   F  1 410 ? 141.763 131.018 196.080 1.00 56.61 ? 406 ILE   F CG2    1 
ATOM   32768 C CD1    . ILE   F  1 410 ? 140.406 133.276 197.603 1.00 58.67 ? 406 ILE   F CD1    1 
ATOM   32769 H H      . ILE   F  1 410 ? 142.664 131.086 200.017 1.00 63.55 ? 406 ILE   F H      1 
ATOM   32770 H HA     . ILE   F  1 410 ? 140.528 130.632 198.401 1.00 61.17 ? 406 ILE   F HA     1 
ATOM   32771 H HB     . ILE   F  1 410 ? 143.144 131.308 197.562 1.00 59.68 ? 406 ILE   F HB     1 
ATOM   32772 H HG12   . ILE   F  1 410 ? 142.176 133.167 198.602 1.00 61.06 ? 406 ILE   F HG12   1 
ATOM   32773 H HG13   . ILE   F  1 410 ? 142.355 133.443 197.051 1.00 58.21 ? 406 ILE   F HG13   1 
ATOM   32774 H HG21   . ILE   F  1 410 ? 142.076 131.680 195.445 1.00 57.35 ? 406 ILE   F HG21   1 
ATOM   32775 H HG22   . ILE   F  1 410 ? 142.155 130.155 195.877 1.00 57.02 ? 406 ILE   F HG22   1 
ATOM   32776 H HG23   . ILE   F  1 410 ? 140.796 130.959 196.046 1.00 56.60 ? 406 ILE   F HG23   1 
ATOM   32777 H HD11   . ILE   F  1 410 ? 140.305 134.230 197.743 1.00 59.21 ? 406 ILE   F HD11   1 
ATOM   32778 H HD12   . ILE   F  1 410 ? 140.086 133.038 196.720 1.00 57.36 ? 406 ILE   F HD12   1 
ATOM   32779 H HD13   . ILE   F  1 410 ? 139.909 132.790 198.279 1.00 58.89 ? 406 ILE   F HD13   1 
ATOM   32780 N N      . ARG   F  1 411 ? 140.961 128.296 197.865 1.00 50.09 ? 407 ARG   F N      1 
ATOM   32781 C CA     . ARG   F  1 411 ? 141.207 126.881 197.619 1.00 53.34 ? 407 ARG   F CA     1 
ATOM   32782 C C      . ARG   F  1 411 ? 141.879 126.727 196.259 1.00 46.25 ? 407 ARG   F C      1 
ATOM   32783 O O      . ARG   F  1 411 ? 141.340 127.176 195.242 1.00 47.38 ? 407 ARG   F O      1 
ATOM   32784 C CB     . ARG   F  1 411 ? 139.896 126.097 197.671 1.00 49.87 ? 407 ARG   F CB     1 
ATOM   32785 C CG     . ARG   F  1 411 ? 140.058 124.614 197.951 1.00 46.35 ? 407 ARG   F CG     1 
ATOM   32786 C CD     . ARG   F  1 411 ? 138.705 123.946 198.134 1.00 46.45 ? 407 ARG   F CD     1 
ATOM   32787 N NE     . ARG   F  1 411 ? 138.828 122.533 198.478 1.00 48.76 ? 407 ARG   F NE     1 
ATOM   32788 C CZ     . ARG   F  1 411 ? 138.077 121.560 197.976 1.00 44.21 ? 407 ARG   F CZ     1 
ATOM   32789 N NH1    . ARG   F  1 411 ? 137.120 121.802 197.095 1.00 45.33 ? 407 ARG   F NH1    1 
ATOM   32790 N NH2    . ARG   F  1 411 ? 138.292 120.308 198.371 1.00 46.74 ? 407 ARG   F NH2    1 
ATOM   32791 H H      . ARG   F  1 411 ? 140.170 128.551 197.644 1.00 51.66 ? 407 ARG   F H      1 
ATOM   32792 H HA     . ARG   F  1 411 ? 141.802 126.531 198.299 1.00 52.10 ? 407 ARG   F HA     1 
ATOM   32793 H HB2    . ARG   F  1 411 ? 139.341 126.469 198.373 1.00 49.71 ? 407 ARG   F HB2    1 
ATOM   32794 H HB3    . ARG   F  1 411 ? 139.446 126.188 196.817 1.00 49.24 ? 407 ARG   F HB3    1 
ATOM   32795 H HG2    . ARG   F  1 411 ? 140.508 124.193 197.202 1.00 45.82 ? 407 ARG   F HG2    1 
ATOM   32796 H HG3    . ARG   F  1 411 ? 140.572 124.493 198.765 1.00 47.34 ? 407 ARG   F HG3    1 
ATOM   32797 H HD2    . ARG   F  1 411 ? 138.228 124.389 198.852 1.00 47.17 ? 407 ARG   F HD2    1 
ATOM   32798 H HD3    . ARG   F  1 411 ? 138.209 124.028 197.306 1.00 45.67 ? 407 ARG   F HD3    1 
ATOM   32799 H HE     . ARG   F  1 411 ? 139.389 122.323 199.094 1.00 46.14 ? 407 ARG   F HE     1 
ATOM   32800 H HH11   . ARG   F  1 411 ? 136.964 122.603 196.828 1.00 44.53 ? 407 ARG   F HH11   1 
ATOM   32801 H HH12   . ARG   F  1 411 ? 136.649 121.152 196.788 1.00 44.29 ? 407 ARG   F HH12   1 
ATOM   32802 H HH21   . ARG   F  1 411 ? 138.911 120.138 198.943 1.00 45.43 ? 407 ARG   F HH21   1 
ATOM   32803 H HH22   . ARG   F  1 411 ? 137.812 119.670 198.054 1.00 44.68 ? 407 ARG   F HH22   1 
ATOM   32804 N N      . LEU   F  1 412 ? 143.051 126.095 196.243 1.00 44.87 ? 408 LEU   F N      1 
ATOM   32805 C CA     . LEU   F  1 412 ? 143.858 125.997 195.036 1.00 44.78 ? 408 LEU   F CA     1 
ATOM   32806 C C      . LEU   F  1 412 ? 144.389 124.579 194.880 1.00 41.31 ? 408 LEU   F C      1 
ATOM   32807 O O      . LEU   F  1 412 ? 144.473 123.811 195.841 1.00 45.33 ? 408 LEU   F O      1 
ATOM   32808 C CB     . LEU   F  1 412 ? 145.035 126.982 195.060 1.00 44.04 ? 408 LEU   F CB     1 
ATOM   32809 C CG     . LEU   F  1 412 ? 144.747 128.425 195.480 1.00 46.22 ? 408 LEU   F CG     1 
ATOM   32810 C CD1    . LEU   F  1 412 ? 145.998 129.059 196.061 1.00 47.27 ? 408 LEU   F CD1    1 
ATOM   32811 C CD2    . LEU   F  1 412 ? 144.229 129.241 194.309 1.00 44.73 ? 408 LEU   F CD2    1 
ATOM   32812 H H      . LEU   F  1 412 ? 143.402 125.712 196.928 1.00 45.69 ? 408 LEU   F H      1 
ATOM   32813 H HA     . LEU   F  1 412 ? 143.308 126.200 194.264 1.00 44.54 ? 408 LEU   F HA     1 
ATOM   32814 H HB2    . LEU   F  1 412 ? 145.702 126.635 195.672 1.00 43.90 ? 408 LEU   F HB2    1 
ATOM   32815 H HB3    . LEU   F  1 412 ? 145.410 127.017 194.167 1.00 45.37 ? 408 LEU   F HB3    1 
ATOM   32816 H HG     . LEU   F  1 412 ? 144.065 128.427 196.169 1.00 48.46 ? 408 LEU   F HG     1 
ATOM   32817 H HD11   . LEU   F  1 412 ? 145.781 129.947 196.385 1.00 50.45 ? 408 LEU   F HD11   1 
ATOM   32818 H HD12   . LEU   F  1 412 ? 146.320 128.509 196.792 1.00 47.87 ? 408 LEU   F HD12   1 
ATOM   32819 H HD13   . LEU   F  1 412 ? 146.673 129.114 195.368 1.00 47.09 ? 408 LEU   F HD13   1 
ATOM   32820 H HD21   . LEU   F  1 412 ? 144.218 130.178 194.559 1.00 48.91 ? 408 LEU   F HD21   1 
ATOM   32821 H HD22   . LEU   F  1 412 ? 144.814 129.109 193.547 1.00 44.44 ? 408 LEU   F HD22   1 
ATOM   32822 H HD23   . LEU   F  1 412 ? 143.332 128.946 194.093 1.00 46.32 ? 408 LEU   F HD23   1 
ATOM   32823 N N      . LYS   F  1 413 ? 144.746 124.247 193.640 1.00 38.94 ? 409 LYS   F N      1 
ATOM   32824 C CA     . LYS   F  1 413 ? 145.404 122.992 193.312 1.00 32.72 ? 409 LYS   F CA     1 
ATOM   32825 C C      . LYS   F  1 413 ? 146.594 123.272 192.405 1.00 28.99 ? 409 LYS   F C      1 
ATOM   32826 O O      . LYS   F  1 413 ? 146.569 124.196 191.589 1.00 28.34 ? 409 LYS   F O      1 
ATOM   32827 C CB     . LYS   F  1 413 ? 144.448 122.010 192.624 1.00 32.91 ? 409 LYS   F CB     1 
ATOM   32828 C CG     . LYS   F  1 413 ? 144.970 120.584 192.569 1.00 37.21 ? 409 LYS   F CG     1 
ATOM   32829 C CD     . LYS   F  1 413 ? 143.932 119.624 192.010 1.00 37.34 ? 409 LYS   F CD     1 
ATOM   32830 C CE     . LYS   F  1 413 ? 142.883 119.268 193.047 1.00 35.71 ? 409 LYS   F CE     1 
ATOM   32831 N NZ     . LYS   F  1 413 ? 142.066 118.095 192.633 1.00 33.22 ? 409 LYS   F NZ     1 
ATOM   32832 H H      . LYS   F  1 413 ? 144.610 124.749 192.956 1.00 37.40 ? 409 LYS   F H      1 
ATOM   32833 H HA     . LYS   F  1 413 ? 145.732 122.578 194.125 1.00 36.33 ? 409 LYS   F HA     1 
ATOM   32834 H HB2    . LYS   F  1 413 ? 143.606 122.001 193.104 1.00 35.41 ? 409 LYS   F HB2    1 
ATOM   32835 H HB3    . LYS   F  1 413 ? 144.307 122.307 191.713 1.00 33.49 ? 409 LYS   F HB3    1 
ATOM   32836 H HG2    . LYS   F  1 413 ? 145.751 120.553 191.995 1.00 36.04 ? 409 LYS   F HG2    1 
ATOM   32837 H HG3    . LYS   F  1 413 ? 145.202 120.295 193.464 1.00 38.31 ? 409 LYS   F HG3    1 
ATOM   32838 H HD2    . LYS   F  1 413 ? 143.486 120.037 191.255 1.00 34.44 ? 409 LYS   F HD2    1 
ATOM   32839 H HD3    . LYS   F  1 413 ? 144.371 118.806 191.732 1.00 33.73 ? 409 LYS   F HD3    1 
ATOM   32840 H HE2    . LYS   F  1 413 ? 143.323 119.050 193.883 1.00 36.31 ? 409 LYS   F HE2    1 
ATOM   32841 H HE3    . LYS   F  1 413 ? 142.289 120.024 193.169 1.00 36.30 ? 409 LYS   F HE3    1 
ATOM   32842 H HZ1    . LYS   F  1 413 ? 141.482 117.890 193.272 1.00 34.62 ? 409 LYS   F HZ1    1 
ATOM   32843 H HZ2    . LYS   F  1 413 ? 141.622 118.282 191.886 1.00 30.76 ? 409 LYS   F HZ2    1 
ATOM   32844 H HZ3    . LYS   F  1 413 ? 142.593 117.393 192.488 1.00 32.00 ? 409 LYS   F HZ3    1 
ATOM   32845 N N      . LYS   F  1 414 ? 147.635 122.457 192.550 1.00 24.09 ? 410 LYS   F N      1 
ATOM   32846 C CA     . LYS   F  1 414 ? 148.866 122.675 191.806 1.00 28.98 ? 410 LYS   F CA     1 
ATOM   32847 C C      . LYS   F  1 414 ? 148.657 122.451 190.311 1.00 22.64 ? 410 LYS   F C      1 
ATOM   32848 O O      . LYS   F  1 414 ? 147.863 121.607 189.888 1.00 21.96 ? 410 LYS   F O      1 
ATOM   32849 C CB     . LYS   F  1 414 ? 149.967 121.747 192.318 1.00 26.84 ? 410 LYS   F CB     1 
ATOM   32850 C CG     . LYS   F  1 414 ? 150.426 122.049 193.736 1.00 37.35 ? 410 LYS   F CG     1 
ATOM   32851 C CD     . LYS   F  1 414 ? 151.205 123.353 193.806 1.00 42.01 ? 410 LYS   F CD     1 
ATOM   32852 C CE     . LYS   F  1 414 ? 151.751 123.612 195.203 1.00 47.30 ? 410 LYS   F CE     1 
ATOM   32853 N NZ     . LYS   F  1 414 ? 152.539 122.465 195.732 1.00 47.78 ? 410 LYS   F NZ     1 
ATOM   32854 H H      . LYS   F  1 414 ? 147.651 121.774 193.071 1.00 29.49 ? 410 LYS   F H      1 
ATOM   32855 H HA     . LYS   F  1 414 ? 149.157 123.591 191.934 1.00 29.46 ? 410 LYS   F HA     1 
ATOM   32856 H HB2    . LYS   F  1 414 ? 149.637 120.836 192.302 1.00 28.02 ? 410 LYS   F HB2    1 
ATOM   32857 H HB3    . LYS   F  1 414 ? 150.737 121.826 191.734 1.00 26.90 ? 410 LYS   F HB3    1 
ATOM   32858 H HG2    . LYS   F  1 414 ? 149.651 122.126 194.313 1.00 36.13 ? 410 LYS   F HG2    1 
ATOM   32859 H HG3    . LYS   F  1 414 ? 151.002 121.331 194.040 1.00 34.72 ? 410 LYS   F HG3    1 
ATOM   32860 H HD2    . LYS   F  1 414 ? 151.954 123.310 193.191 1.00 41.70 ? 410 LYS   F HD2    1 
ATOM   32861 H HD3    . LYS   F  1 414 ? 150.619 124.089 193.570 1.00 36.74 ? 410 LYS   F HD3    1 
ATOM   32862 H HE2    . LYS   F  1 414 ? 152.331 124.389 195.177 1.00 45.24 ? 410 LYS   F HE2    1 
ATOM   32863 H HE3    . LYS   F  1 414 ? 151.010 123.772 195.807 1.00 43.73 ? 410 LYS   F HE3    1 
ATOM   32864 H HZ1    . LYS   F  1 414 ? 152.908 122.685 196.511 1.00 48.45 ? 410 LYS   F HZ1    1 
ATOM   32865 H HZ2    . LYS   F  1 414 ? 152.008 121.761 195.852 1.00 44.76 ? 410 LYS   F HZ2    1 
ATOM   32866 H HZ3    . LYS   F  1 414 ? 153.183 122.248 195.158 1.00 46.06 ? 410 LYS   F HZ3    1 
ATOM   32867 N N      . TYR   F  1 415 ? 149.386 123.228 189.512 1.00 22.98 ? 411 TYR   F N      1 
ATOM   32868 C CA     . TYR   F  1 415 ? 149.374 123.104 188.061 1.00 17.69 ? 411 TYR   F CA     1 
ATOM   32869 C C      . TYR   F  1 415 ? 150.724 123.573 187.541 1.00 18.96 ? 411 TYR   F C      1 
ATOM   32870 O O      . TYR   F  1 415 ? 151.137 124.703 187.818 1.00 25.63 ? 411 TYR   F O      1 
ATOM   32871 C CB     . TYR   F  1 415 ? 148.241 123.928 187.439 1.00 19.22 ? 411 TYR   F CB     1 
ATOM   32872 C CG     . TYR   F  1 415 ? 148.156 123.822 185.933 1.00 20.26 ? 411 TYR   F CG     1 
ATOM   32873 C CD1    . TYR   F  1 415 ? 148.014 122.590 185.311 1.00 15.40 ? 411 TYR   F CD1    1 
ATOM   32874 C CD2    . TYR   F  1 415 ? 148.216 124.955 185.134 1.00 16.63 ? 411 TYR   F CD2    1 
ATOM   32875 C CE1    . TYR   F  1 415 ? 147.935 122.489 183.937 1.00 14.18 ? 411 TYR   F CE1    1 
ATOM   32876 C CE2    . TYR   F  1 415 ? 148.138 124.864 183.758 1.00 16.89 ? 411 TYR   F CE2    1 
ATOM   32877 C CZ     . TYR   F  1 415 ? 147.998 123.628 183.165 1.00 13.88 ? 411 TYR   F CZ     1 
ATOM   32878 O OH     . TYR   F  1 415 ? 147.919 123.530 181.795 1.00 20.90 ? 411 TYR   F OH     1 
ATOM   32879 H H      . TYR   F  1 415 ? 149.907 123.849 189.797 1.00 22.84 ? 411 TYR   F H      1 
ATOM   32880 H HA     . TYR   F  1 415 ? 149.253 122.175 187.814 1.00 19.04 ? 411 TYR   F HA     1 
ATOM   32881 H HB2    . TYR   F  1 415 ? 147.397 123.623 187.805 1.00 19.35 ? 411 TYR   F HB2    1 
ATOM   32882 H HB3    . TYR   F  1 415 ? 148.376 124.862 187.661 1.00 19.13 ? 411 TYR   F HB3    1 
ATOM   32883 H HD1    . TYR   F  1 415 ? 147.972 121.819 185.829 1.00 18.36 ? 411 TYR   F HD1    1 
ATOM   32884 H HD2    . TYR   F  1 415 ? 148.310 125.790 185.531 1.00 16.00 ? 411 TYR   F HD2    1 
ATOM   32885 H HE1    . TYR   F  1 415 ? 147.841 121.658 183.533 1.00 15.19 ? 411 TYR   F HE1    1 
ATOM   32886 H HE2    . TYR   F  1 415 ? 148.180 125.631 183.236 1.00 15.16 ? 411 TYR   F HE2    1 
ATOM   32887 H HH     . TYR   F  1 415 ? 148.002 124.289 181.447 1.00 16.49 ? 411 TYR   F HH     1 
ATOM   32888 N N      . ARG   F  1 416 ? 151.412 122.709 186.801 1.00 19.88 ? 412 ARG   F N      1 
ATOM   32889 C CA     . ARG   F  1 416 ? 152.765 123.001 186.359 1.00 18.13 ? 412 ARG   F CA     1 
ATOM   32890 C C      . ARG   F  1 416 ? 152.977 122.481 184.947 1.00 17.24 ? 412 ARG   F C      1 
ATOM   32891 O O      . ARG   F  1 416 ? 152.367 121.492 184.532 1.00 17.71 ? 412 ARG   F O      1 
ATOM   32892 C CB     . ARG   F  1 416 ? 153.802 122.378 187.301 1.00 21.05 ? 412 ARG   F CB     1 
ATOM   32893 C CG     . ARG   F  1 416 ? 153.792 120.861 187.298 1.00 19.97 ? 412 ARG   F CG     1 
ATOM   32894 C CD     . ARG   F  1 416 ? 154.570 120.295 188.469 1.00 26.97 ? 412 ARG   F CD     1 
ATOM   32895 N NE     . ARG   F  1 416 ? 154.741 118.852 188.366 1.00 29.28 ? 412 ARG   F NE     1 
ATOM   32896 C CZ     . ARG   F  1 416 ? 155.402 118.110 189.244 1.00 32.13 ? 412 ARG   F CZ     1 
ATOM   32897 N NH1    . ARG   F  1 416 ? 155.969 118.645 190.313 1.00 35.46 ? 412 ARG   F NH1    1 
ATOM   32898 N NH2    . ARG   F  1 416 ? 155.496 116.799 189.045 1.00 27.86 ? 412 ARG   F NH2    1 
ATOM   32899 H H      . ARG   F  1 416 ? 151.114 121.946 186.542 1.00 19.52 ? 412 ARG   F H      1 
ATOM   32900 H HA     . ARG   F  1 416 ? 152.901 123.960 186.350 1.00 18.46 ? 412 ARG   F HA     1 
ATOM   32901 H HB2    . ARG   F  1 416 ? 154.686 122.670 187.033 1.00 19.37 ? 412 ARG   F HB2    1 
ATOM   32902 H HB3    . ARG   F  1 416 ? 153.618 122.673 188.206 1.00 21.91 ? 412 ARG   F HB3    1 
ATOM   32903 H HG2    . ARG   F  1 416 ? 152.878 120.547 187.361 1.00 21.59 ? 412 ARG   F HG2    1 
ATOM   32904 H HG3    . ARG   F  1 416 ? 154.201 120.540 186.479 1.00 21.32 ? 412 ARG   F HG3    1 
ATOM   32905 H HD2    . ARG   F  1 416 ? 155.450 120.703 188.494 1.00 27.03 ? 412 ARG   F HD2    1 
ATOM   32906 H HD3    . ARG   F  1 416 ? 154.090 120.484 189.290 1.00 26.51 ? 412 ARG   F HD3    1 
ATOM   32907 H HE     . ARG   F  1 416 ? 154.305 118.443 187.749 1.00 27.05 ? 412 ARG   F HE     1 
ATOM   32908 H HH11   . ARG   F  1 416 ? 155.915 119.491 190.454 1.00 30.83 ? 412 ARG   F HH11   1 
ATOM   32909 H HH12   . ARG   F  1 416 ? 156.392 118.144 190.870 1.00 36.17 ? 412 ARG   F HH12   1 
ATOM   32910 H HH21   . ARG   F  1 416 ? 155.131 116.443 188.353 1.00 26.83 ? 412 ARG   F HH21   1 
ATOM   32911 H HH22   . ARG   F  1 416 ? 155.922 116.308 189.607 1.00 29.92 ? 412 ARG   F HH22   1 
ATOM   32912 N N      . GLY   F  1 417 ? 153.854 123.162 184.215 1.00 18.27 ? 413 GLY   F N      1 
ATOM   32913 C CA     . GLY   F  1 417 ? 154.245 122.681 182.908 1.00 13.05 ? 413 GLY   F CA     1 
ATOM   32914 C C      . GLY   F  1 417 ? 155.154 121.472 183.005 1.00 15.55 ? 413 GLY   F C      1 
ATOM   32915 O O      . GLY   F  1 417 ? 155.962 121.338 183.924 1.00 21.12 ? 413 GLY   F O      1 
ATOM   32916 H H      . GLY   F  1 417 ? 154.228 123.898 184.453 1.00 17.15 ? 413 GLY   F H      1 
ATOM   32917 H HA2    . GLY   F  1 417 ? 153.457 122.438 182.398 1.00 15.67 ? 413 GLY   F HA2    1 
ATOM   32918 H HA3    . GLY   F  1 417 ? 154.716 123.382 182.432 1.00 13.88 ? 413 GLY   F HA3    1 
ATOM   32919 N N      . MET   F  1 418 ? 155.014 120.573 182.031 1.00 15.56 ? 414 MET   F N      1 
ATOM   32920 C CA     . MET   F  1 418 ? 155.825 119.363 182.016 1.00 14.81 ? 414 MET   F CA     1 
ATOM   32921 C C      . MET   F  1 418 ? 157.299 119.666 181.789 1.00 16.69 ? 414 MET   F C      1 
ATOM   32922 O O      . MET   F  1 418 ? 158.146 118.815 182.083 1.00 24.49 ? 414 MET   F O      1 
ATOM   32923 C CB     . MET   F  1 418 ? 155.311 118.406 180.939 1.00 18.26 ? 414 MET   F CB     1 
ATOM   32924 C CG     . MET   F  1 418 ? 153.828 118.074 181.068 1.00 17.56 ? 414 MET   F CG     1 
ATOM   32925 S SD     . MET   F  1 418 ? 153.470 116.867 182.357 1.00 31.11 ? 414 MET   F SD     1 
ATOM   32926 C CE     . MET   F  1 418 ? 154.259 115.409 181.689 1.00 23.45 ? 414 MET   F CE     1 
ATOM   32927 H H      . MET   F  1 418 ? 154.462 120.639 181.378 1.00 17.31 ? 414 MET   F H      1 
ATOM   32928 H HA     . MET   F  1 418 ? 155.732 118.919 182.873 1.00 16.85 ? 414 MET   F HA     1 
ATOM   32929 H HB2    . MET   F  1 418 ? 155.449 118.816 180.071 1.00 16.88 ? 414 MET   F HB2    1 
ATOM   32930 H HB3    . MET   F  1 418 ? 155.811 117.578 180.991 1.00 19.42 ? 414 MET   F HB3    1 
ATOM   32931 H HG2    . MET   F  1 418 ? 153.333 118.881 181.273 1.00 16.91 ? 414 MET   F HG2    1 
ATOM   32932 H HG3    . MET   F  1 418 ? 153.517 117.707 180.226 1.00 18.16 ? 414 MET   F HG3    1 
ATOM   32933 H HE1    . MET   F  1 418 ? 153.893 114.627 182.128 1.00 20.00 ? 414 MET   F HE1    1 
ATOM   32934 H HE2    . MET   F  1 418 ? 154.083 115.362 180.737 1.00 20.62 ? 414 MET   F HE2    1 
ATOM   32935 H HE3    . MET   F  1 418 ? 155.214 115.468 181.847 1.00 25.95 ? 414 MET   F HE3    1 
ATOM   32936 N N      . GLY   F  1 419 ? 157.622 120.849 181.275 1.00 17.18 ? 415 GLY   F N      1 
ATOM   32937 C CA     . GLY   F  1 419 ? 158.990 121.284 181.104 1.00 22.69 ? 415 GLY   F CA     1 
ATOM   32938 C C      . GLY   F  1 419 ? 159.552 122.098 182.246 1.00 19.51 ? 415 GLY   F C      1 
ATOM   32939 O O      . GLY   F  1 419 ? 160.690 122.569 182.155 1.00 27.79 ? 415 GLY   F O      1 
ATOM   32940 H H      . GLY   F  1 419 ? 157.046 121.430 181.012 1.00 17.20 ? 415 GLY   F H      1 
ATOM   32941 H HA2    . GLY   F  1 419 ? 159.555 120.504 180.989 1.00 20.80 ? 415 GLY   F HA2    1 
ATOM   32942 H HA3    . GLY   F  1 419 ? 159.050 121.818 180.298 1.00 20.84 ? 415 GLY   F HA3    1 
ATOM   32943 N N      . SER   F  1 420 ? 158.791 122.287 183.320 1.00 19.28 ? 416 SER   F N      1 
ATOM   32944 C CA     . SER   F  1 420 ? 159.275 123.030 184.473 1.00 24.83 ? 416 SER   F CA     1 
ATOM   32945 C C      . SER   F  1 420 ? 160.240 122.177 185.286 1.00 26.63 ? 416 SER   F C      1 
ATOM   32946 O O      . SER   F  1 420 ? 160.160 120.946 185.292 1.00 29.62 ? 416 SER   F O      1 
ATOM   32947 C CB     . SER   F  1 420 ? 158.107 123.480 185.351 1.00 22.82 ? 416 SER   F CB     1 
ATOM   32948 O OG     . SER   F  1 420 ? 157.562 122.391 186.075 1.00 31.46 ? 416 SER   F OG     1 
ATOM   32949 H H      . SER   F  1 420 ? 157.987 121.994 183.404 1.00 20.04 ? 416 SER   F H      1 
ATOM   32950 H HA     . SER   F  1 420 ? 159.749 123.819 184.169 1.00 25.15 ? 416 SER   F HA     1 
ATOM   32951 H HB2    . SER   F  1 420 ? 158.424 124.147 185.978 1.00 23.56 ? 416 SER   F HB2    1 
ATOM   32952 H HB3    . SER   F  1 420 ? 157.417 123.859 184.787 1.00 21.91 ? 416 SER   F HB3    1 
ATOM   32953 H HG     . SER   F  1 420 ? 157.269 121.811 185.544 1.00 24.44 ? 416 SER   F HG     1 
ATOM   32954 N N      . LEU   F  1 421 ? 161.155 122.850 185.988 1.00 28.12 ? 417 LEU   F N      1 
ATOM   32955 C CA     . LEU   F  1 421 ? 162.179 122.136 186.745 1.00 32.76 ? 417 LEU   F CA     1 
ATOM   32956 C C      . LEU   F  1 421 ? 161.556 121.146 187.720 1.00 37.59 ? 417 LEU   F C      1 
ATOM   32957 O O      . LEU   F  1 421 ? 162.069 120.036 187.902 1.00 43.74 ? 417 LEU   F O      1 
ATOM   32958 C CB     . LEU   F  1 421 ? 163.069 123.131 187.492 1.00 38.56 ? 417 LEU   F CB     1 
ATOM   32959 C CG     . LEU   F  1 421 ? 163.975 124.031 186.647 1.00 38.15 ? 417 LEU   F CG     1 
ATOM   32960 C CD1    . LEU   F  1 421 ? 164.885 124.848 187.548 1.00 36.45 ? 417 LEU   F CD1    1 
ATOM   32961 C CD2    . LEU   F  1 421 ? 164.798 123.221 185.657 1.00 38.82 ? 417 LEU   F CD2    1 
ATOM   32962 H H      . LEU   F  1 421 ? 161.202 123.707 186.041 1.00 28.21 ? 417 LEU   F H      1 
ATOM   32963 H HA     . LEU   F  1 421 ? 162.732 121.633 186.129 1.00 32.53 ? 417 LEU   F HA     1 
ATOM   32964 H HB2    . LEU   F  1 421 ? 162.497 123.713 188.016 1.00 34.09 ? 417 LEU   F HB2    1 
ATOM   32965 H HB3    . LEU   F  1 421 ? 163.645 122.629 188.089 1.00 36.85 ? 417 LEU   F HB3    1 
ATOM   32966 H HG     . LEU   F  1 421 ? 163.423 124.648 186.142 1.00 35.63 ? 417 LEU   F HG     1 
ATOM   32967 H HD11   . LEU   F  1 421 ? 165.251 125.589 187.041 1.00 37.10 ? 417 LEU   F HD11   1 
ATOM   32968 H HD12   . LEU   F  1 421 ? 164.369 125.182 188.298 1.00 36.09 ? 417 LEU   F HD12   1 
ATOM   32969 H HD13   . LEU   F  1 421 ? 165.602 124.280 187.870 1.00 34.77 ? 417 LEU   F HD13   1 
ATOM   32970 H HD21   . LEU   F  1 421 ? 165.485 123.791 185.280 1.00 37.21 ? 417 LEU   F HD21   1 
ATOM   32971 H HD22   . LEU   F  1 421 ? 165.206 122.476 186.124 1.00 37.97 ? 417 LEU   F HD22   1 
ATOM   32972 H HD23   . LEU   F  1 421 ? 164.216 122.893 184.955 1.00 36.13 ? 417 LEU   F HD23   1 
ATOM   32973 N N      . ASP   F  1 422 ? 160.447 121.527 188.357 1.00 35.09 ? 418 ASP   F N      1 
ATOM   32974 C CA     . ASP   F  1 422 ? 159.786 120.621 189.289 1.00 38.22 ? 418 ASP   F CA     1 
ATOM   32975 C C      . ASP   F  1 422 ? 159.317 119.354 188.585 1.00 37.20 ? 418 ASP   F C      1 
ATOM   32976 O O      . ASP   F  1 422 ? 159.462 118.248 189.119 1.00 41.85 ? 418 ASP   F O      1 
ATOM   32977 C CB     . ASP   F  1 422 ? 158.607 121.329 189.957 1.00 36.86 ? 418 ASP   F CB     1 
ATOM   32978 C CG     . ASP   F  1 422 ? 159.041 122.269 191.066 1.00 51.65 ? 418 ASP   F CG     1 
ATOM   32979 O OD1    . ASP   F  1 422 ? 160.208 122.184 191.502 1.00 48.65 ? 418 ASP   F OD1    1 
ATOM   32980 O OD2    . ASP   F  1 422 ? 158.213 123.097 191.502 1.00 58.34 ? 418 ASP   F OD2    1 
ATOM   32981 H H      . ASP   F  1 422 ? 160.067 122.293 188.268 1.00 35.38 ? 418 ASP   F H      1 
ATOM   32982 H HA     . ASP   F  1 422 ? 160.414 120.361 189.980 1.00 39.87 ? 418 ASP   F HA     1 
ATOM   32983 H HB2    . ASP   F  1 422 ? 158.133 121.850 189.291 1.00 35.67 ? 418 ASP   F HB2    1 
ATOM   32984 H HB3    . ASP   F  1 422 ? 158.014 120.664 190.341 1.00 39.45 ? 418 ASP   F HB3    1 
ATOM   32985 N N      . ALA   F  1 423 ? 158.752 119.494 187.384 1.00 35.65 ? 419 ALA   F N      1 
ATOM   32986 C CA     . ALA   F  1 423 ? 158.250 118.328 186.663 1.00 33.42 ? 419 ALA   F CA     1 
ATOM   32987 C C      . ALA   F  1 423 ? 159.377 117.366 186.306 1.00 36.70 ? 419 ALA   F C      1 
ATOM   32988 O O      . ALA   F  1 423 ? 159.224 116.146 186.438 1.00 44.93 ? 419 ALA   F O      1 
ATOM   32989 C CB     . ALA   F  1 423 ? 157.508 118.773 185.404 1.00 27.74 ? 419 ALA   F CB     1 
ATOM   32990 H H      . ALA   F  1 423 ? 158.648 120.242 186.974 1.00 33.54 ? 419 ALA   F H      1 
ATOM   32991 H HA     . ALA   F  1 423 ? 157.621 117.855 187.229 1.00 33.75 ? 419 ALA   F HA     1 
ATOM   32992 H HB1    . ALA   F  1 423 ? 157.187 117.987 184.935 1.00 27.25 ? 419 ALA   F HB1    1 
ATOM   32993 H HB2    . ALA   F  1 423 ? 156.759 119.333 185.660 1.00 26.47 ? 419 ALA   F HB2    1 
ATOM   32994 H HB3    . ALA   F  1 423 ? 158.117 119.270 184.837 1.00 27.51 ? 419 ALA   F HB3    1 
ATOM   32995 N N      . MET   F  1 424 ? 160.515 117.890 185.852 1.00 37.94 ? 420 MET   F N      1 
ATOM   32996 C CA     . MET   F  1 424 ? 161.635 117.044 185.455 1.00 45.58 ? 420 MET   F CA     1 
ATOM   32997 C C      . MET   F  1 424 ? 162.507 116.619 186.629 1.00 49.83 ? 420 MET   F C      1 
ATOM   32998 O O      . MET   F  1 424 ? 163.437 115.831 186.430 1.00 56.30 ? 420 MET   F O      1 
ATOM   32999 C CB     . MET   F  1 424 ? 162.504 117.753 184.408 1.00 42.15 ? 420 MET   F CB     1 
ATOM   33000 C CG     . MET   F  1 424 ? 161.769 118.752 183.526 1.00 35.48 ? 420 MET   F CG     1 
ATOM   33001 S SD     . MET   F  1 424 ? 162.828 119.456 182.248 1.00 49.99 ? 420 MET   F SD     1 
ATOM   33002 C CE     . MET   F  1 424 ? 163.399 120.943 183.065 1.00 35.02 ? 420 MET   F CE     1 
ATOM   33003 H H      . MET   F  1 424 ? 160.662 118.733 185.777 1.00 35.77 ? 420 MET   F H      1 
ATOM   33004 H HA     . MET   F  1 424 ? 161.278 116.245 185.037 1.00 43.74 ? 420 MET   F HA     1 
ATOM   33005 H HB2    . MET   F  1 424 ? 163.209 118.234 184.868 1.00 40.16 ? 420 MET   F HB2    1 
ATOM   33006 H HB3    . MET   F  1 424 ? 162.895 117.082 183.827 1.00 43.20 ? 420 MET   F HB3    1 
ATOM   33007 H HG2    . MET   F  1 424 ? 161.025 118.309 183.091 1.00 34.54 ? 420 MET   F HG2    1 
ATOM   33008 H HG3    . MET   F  1 424 ? 161.450 119.483 184.072 1.00 34.45 ? 420 MET   F HG3    1 
ATOM   33009 H HE1    . MET   F  1 424 ? 163.991 121.423 182.465 1.00 34.09 ? 420 MET   F HE1    1 
ATOM   33010 H HE2    . MET   F  1 424 ? 162.633 121.495 183.285 1.00 33.22 ? 420 MET   F HE2    1 
ATOM   33011 H HE3    . MET   F  1 424 ? 163.874 120.696 183.873 1.00 36.75 ? 420 MET   F HE3    1 
ATOM   33012 N N      . ASP   F  1 425 ? 162.237 117.112 187.833 1.00 53.41 ? 421 ASP   F N      1 
ATOM   33013 C CA     . ASP   F  1 425 ? 162.997 116.712 189.013 1.00 55.59 ? 421 ASP   F CA     1 
ATOM   33014 C C      . ASP   F  1 425 ? 162.223 115.677 189.822 1.00 52.72 ? 421 ASP   F C      1 
ATOM   33015 O O      . ASP   F  1 425 ? 161.493 114.859 189.263 1.00 55.44 ? 421 ASP   F O      1 
ATOM   33016 C CB     . ASP   F  1 425 ? 163.319 117.927 189.884 1.00 55.04 ? 421 ASP   F CB     1 
ATOM   33017 C CG     . ASP   F  1 425 ? 164.362 118.832 189.260 1.00 65.35 ? 421 ASP   F CG     1 
ATOM   33018 O OD1    . ASP   F  1 425 ? 164.938 118.450 188.220 1.00 65.05 ? 421 ASP   F OD1    1 
ATOM   33019 O OD2    . ASP   F  1 425 ? 164.607 119.927 189.810 1.00 67.87 ? 421 ASP   F OD2    1 
ATOM   33020 H H      . ASP   F  1 425 ? 161.615 117.682 187.996 1.00 47.25 ? 421 ASP   F H      1 
ATOM   33021 H HA     . ASP   F  1 425 ? 163.834 116.311 188.735 1.00 54.27 ? 421 ASP   F HA     1 
ATOM   33022 H HB2    . ASP   F  1 425 ? 162.510 118.446 190.016 1.00 51.17 ? 421 ASP   F HB2    1 
ATOM   33023 H HB3    . ASP   F  1 425 ? 163.660 117.621 190.739 1.00 55.98 ? 421 ASP   F HB3    1 
ATOM   33024 N N      . ILE   F  1 441 ? 173.283 120.963 181.935 1.00 41.47 ? 437 ILE   F N      1 
ATOM   33025 C CA     . ILE   F  1 441 ? 172.406 122.077 182.269 1.00 43.07 ? 437 ILE   F CA     1 
ATOM   33026 C C      . ILE   F  1 441 ? 171.006 121.808 181.733 1.00 41.59 ? 437 ILE   F C      1 
ATOM   33027 O O      . ILE   F  1 441 ? 170.844 121.260 180.643 1.00 48.07 ? 437 ILE   F O      1 
ATOM   33028 C CB     . ILE   F  1 441 ? 172.959 123.403 181.719 1.00 41.04 ? 437 ILE   F CB     1 
ATOM   33029 C CG1    . ILE   F  1 441 ? 174.376 123.644 182.242 1.00 46.68 ? 437 ILE   F CG1    1 
ATOM   33030 C CG2    . ILE   F  1 441 ? 172.049 124.561 182.104 1.00 38.79 ? 437 ILE   F CG2    1 
ATOM   33031 C CD1    . ILE   F  1 441 ? 175.457 123.369 181.219 1.00 47.51 ? 437 ILE   F CD1    1 
ATOM   33032 H HA     . ILE   F  1 441 ? 172.348 122.155 183.234 1.00 40.94 ? 437 ILE   F HA     1 
ATOM   33033 H HB     . ILE   F  1 441 ? 172.992 123.346 180.751 1.00 40.82 ? 437 ILE   F HB     1 
ATOM   33034 H HG12   . ILE   F  1 441 ? 174.458 124.571 182.516 1.00 42.71 ? 437 ILE   F HG12   1 
ATOM   33035 H HG13   . ILE   F  1 441 ? 174.532 123.062 183.002 1.00 45.61 ? 437 ILE   F HG13   1 
ATOM   33036 H HG21   . ILE   F  1 441 ? 172.489 125.396 181.881 1.00 39.80 ? 437 ILE   F HG21   1 
ATOM   33037 H HG22   . ILE   F  1 441 ? 171.216 124.488 181.613 1.00 37.62 ? 437 ILE   F HG22   1 
ATOM   33038 H HG23   . ILE   F  1 441 ? 171.878 124.523 183.058 1.00 39.67 ? 437 ILE   F HG23   1 
ATOM   33039 H HD11   . ILE   F  1 441 ? 176.322 123.546 181.619 1.00 45.48 ? 437 ILE   F HD11   1 
ATOM   33040 H HD12   . ILE   F  1 441 ? 175.403 122.440 180.945 1.00 45.38 ? 437 ILE   F HD12   1 
ATOM   33041 H HD13   . ILE   F  1 441 ? 175.321 123.948 180.453 1.00 45.46 ? 437 ILE   F HD13   1 
ATOM   33042 N N      . LYS   F  1 442 ? 169.998 122.198 182.507 1.00 44.01 ? 438 LYS   F N      1 
ATOM   33043 C CA     . LYS   F  1 442 ? 168.598 122.011 182.146 1.00 42.08 ? 438 LYS   F CA     1 
ATOM   33044 C C      . LYS   F  1 442 ? 167.988 123.368 181.822 1.00 36.59 ? 438 LYS   F C      1 
ATOM   33045 O O      . LYS   F  1 442 ? 168.019 124.280 182.655 1.00 43.73 ? 438 LYS   F O      1 
ATOM   33046 C CB     . LYS   F  1 442 ? 167.830 121.334 183.280 1.00 49.82 ? 438 LYS   F CB     1 
ATOM   33047 C CG     . LYS   F  1 442 ? 167.583 119.845 183.061 1.00 51.18 ? 438 LYS   F CG     1 
ATOM   33048 C CD     . LYS   F  1 442 ? 167.565 119.055 184.368 1.00 59.29 ? 438 LYS   F CD     1 
ATOM   33049 C CE     . LYS   F  1 442 ? 166.897 119.821 185.504 1.00 60.16 ? 438 LYS   F CE     1 
ATOM   33050 N NZ     . LYS   F  1 442 ? 166.308 118.908 186.518 1.00 64.39 ? 438 LYS   F NZ     1 
ATOM   33051 H H      . LYS   F  1 442 ? 170.103 122.584 183.268 1.00 44.20 ? 438 LYS   F H      1 
ATOM   33052 H HA     . LYS   F  1 442 ? 168.537 121.453 181.355 1.00 42.79 ? 438 LYS   F HA     1 
ATOM   33053 H HB2    . LYS   F  1 442 ? 168.349 121.437 184.092 1.00 48.58 ? 438 LYS   F HB2    1 
ATOM   33054 H HB3    . LYS   F  1 442 ? 166.969 121.769 183.380 1.00 48.20 ? 438 LYS   F HB3    1 
ATOM   33055 H HG2    . LYS   F  1 442 ? 166.723 119.727 182.628 1.00 49.28 ? 438 LYS   F HG2    1 
ATOM   33056 H HG3    . LYS   F  1 442 ? 168.289 119.484 182.502 1.00 49.69 ? 438 LYS   F HG3    1 
ATOM   33057 H HD2    . LYS   F  1 442 ? 167.074 118.230 184.231 1.00 56.26 ? 438 LYS   F HD2    1 
ATOM   33058 H HD3    . LYS   F  1 442 ? 168.477 118.859 184.632 1.00 56.73 ? 438 LYS   F HD3    1 
ATOM   33059 H HE2    . LYS   F  1 442 ? 167.557 120.376 185.948 1.00 57.22 ? 438 LYS   F HE2    1 
ATOM   33060 H HE3    . LYS   F  1 442 ? 166.182 120.369 185.147 1.00 53.27 ? 438 LYS   F HE3    1 
ATOM   33061 H HZ1    . LYS   F  1 442 ? 165.928 119.382 187.169 1.00 59.60 ? 438 LYS   F HZ1    1 
ATOM   33062 H HZ2    . LYS   F  1 442 ? 165.691 118.390 186.140 1.00 58.60 ? 438 LYS   F HZ2    1 
ATOM   33063 H HZ3    . LYS   F  1 442 ? 166.944 118.393 186.869 1.00 62.47 ? 438 LYS   F HZ3    1 
ATOM   33064 N N      . VAL   F  1 443 ? 167.435 123.495 180.621 1.00 38.17 ? 439 VAL   F N      1 
ATOM   33065 C CA     . VAL   F  1 443 ? 166.794 124.725 180.171 1.00 32.10 ? 439 VAL   F CA     1 
ATOM   33066 C C      . VAL   F  1 443 ? 165.296 124.566 180.392 1.00 30.03 ? 439 VAL   F C      1 
ATOM   33067 O O      . VAL   F  1 443 ? 164.619 123.854 179.643 1.00 34.10 ? 439 VAL   F O      1 
ATOM   33068 C CB     . VAL   F  1 443 ? 167.114 125.025 178.702 1.00 31.03 ? 439 VAL   F CB     1 
ATOM   33069 C CG1    . VAL   F  1 443 ? 166.522 126.364 178.292 1.00 26.80 ? 439 VAL   F CG1    1 
ATOM   33070 C CG2    . VAL   F  1 443 ? 168.618 125.009 178.473 1.00 27.04 ? 439 VAL   F CG2    1 
ATOM   33071 H H      . VAL   F  1 443 ? 167.419 122.868 180.034 1.00 37.31 ? 439 VAL   F H      1 
ATOM   33072 H HA     . VAL   F  1 443 ? 167.106 125.467 180.710 1.00 32.33 ? 439 VAL   F HA     1 
ATOM   33073 H HB     . VAL   F  1 443 ? 166.719 124.337 178.145 1.00 31.55 ? 439 VAL   F HB     1 
ATOM   33074 H HG11   . VAL   F  1 443 ? 166.803 126.569 177.387 1.00 27.38 ? 439 VAL   F HG11   1 
ATOM   33075 H HG12   . VAL   F  1 443 ? 165.555 126.310 178.332 1.00 26.64 ? 439 VAL   F HG12   1 
ATOM   33076 H HG13   . VAL   F  1 443 ? 166.841 127.049 178.900 1.00 28.65 ? 439 VAL   F HG13   1 
ATOM   33077 H HG21   . VAL   F  1 443 ? 168.806 125.366 177.591 1.00 26.93 ? 439 VAL   F HG21   1 
ATOM   33078 H HG22   . VAL   F  1 443 ? 169.046 125.556 179.149 1.00 28.83 ? 439 VAL   F HG22   1 
ATOM   33079 H HG23   . VAL   F  1 443 ? 168.937 124.096 178.536 1.00 32.01 ? 439 VAL   F HG23   1 
ATOM   33080 N N      . ALA   F  1 444 ? 164.775 125.230 181.419 1.00 26.79 ? 440 ALA   F N      1 
ATOM   33081 C CA     . ALA   F  1 444 ? 163.356 125.137 181.727 1.00 26.86 ? 440 ALA   F CA     1 
ATOM   33082 C C      . ALA   F  1 444 ? 162.526 125.824 180.650 1.00 22.47 ? 440 ALA   F C      1 
ATOM   33083 O O      . ALA   F  1 444 ? 162.865 126.914 180.181 1.00 26.33 ? 440 ALA   F O      1 
ATOM   33084 C CB     . ALA   F  1 444 ? 163.066 125.764 183.089 1.00 27.75 ? 440 ALA   F CB     1 
ATOM   33085 H H      . ALA   F  1 444 ? 165.221 125.738 181.950 1.00 28.09 ? 440 ALA   F H      1 
ATOM   33086 H HA     . ALA   F  1 444 ? 163.097 124.203 181.761 1.00 28.16 ? 440 ALA   F HA     1 
ATOM   33087 H HB1    . ALA   F  1 444 ? 162.119 125.683 183.279 1.00 26.79 ? 440 ALA   F HB1    1 
ATOM   33088 H HB2    . ALA   F  1 444 ? 163.582 125.299 183.765 1.00 29.29 ? 440 ALA   F HB2    1 
ATOM   33089 H HB3    . ALA   F  1 444 ? 163.319 126.700 183.064 1.00 28.08 ? 440 ALA   F HB3    1 
ATOM   33090 N N      . GLN   F  1 445 ? 161.430 125.174 180.258 1.00 22.88 ? 441 GLN   F N      1 
ATOM   33091 C CA     . GLN   F  1 445 ? 160.510 125.714 179.265 1.00 18.52 ? 441 GLN   F CA     1 
ATOM   33092 C C      . GLN   F  1 445 ? 159.118 125.959 179.837 1.00 17.31 ? 441 GLN   F C      1 
ATOM   33093 O O      . GLN   F  1 445 ? 158.198 126.285 179.078 1.00 16.31 ? 441 GLN   F O      1 
ATOM   33094 C CB     . GLN   F  1 445 ? 160.421 124.774 178.059 1.00 20.46 ? 441 GLN   F CB     1 
ATOM   33095 C CG     . GLN   F  1 445 ? 161.709 124.678 177.256 1.00 22.22 ? 441 GLN   F CG     1 
ATOM   33096 C CD     . GLN   F  1 445 ? 161.519 123.963 175.933 1.00 33.23 ? 441 GLN   F CD     1 
ATOM   33097 O OE1    . GLN   F  1 445 ? 161.925 122.813 175.772 1.00 36.96 ? 441 GLN   F OE1    1 
ATOM   33098 N NE2    . GLN   F  1 445 ? 160.898 124.644 174.977 1.00 33.73 ? 441 GLN   F NE2    1 
ATOM   33099 H H      . GLN   F  1 445 ? 161.196 124.404 180.559 1.00 22.59 ? 441 GLN   F H      1 
ATOM   33100 H HA     . GLN   F  1 445 ? 160.850 126.565 178.950 1.00 20.33 ? 441 GLN   F HA     1 
ATOM   33101 H HB2    . GLN   F  1 445 ? 160.202 123.884 178.372 1.00 20.04 ? 441 GLN   F HB2    1 
ATOM   33102 H HB3    . GLN   F  1 445 ? 159.726 125.093 177.464 1.00 21.46 ? 441 GLN   F HB3    1 
ATOM   33103 H HG2    . GLN   F  1 445 ? 162.033 125.572 177.069 1.00 23.91 ? 441 GLN   F HG2    1 
ATOM   33104 H HG3    . GLN   F  1 445 ? 162.367 124.187 177.771 1.00 24.48 ? 441 GLN   F HG3    1 
ATOM   33105 H HE21   . GLN   F  1 445 ? 160.628 125.446 175.127 1.00 27.87 ? 441 GLN   F HE21   1 
ATOM   33106 H HE22   . GLN   F  1 445 ? 160.765 124.282 174.209 1.00 29.19 ? 441 GLN   F HE22   1 
ATOM   33107 N N      . GLY   F  1 446 ? 158.938 125.812 181.150 1.00 19.59 ? 442 GLY   F N      1 
ATOM   33108 C CA     . GLY   F  1 446 ? 157.643 126.023 181.766 1.00 15.08 ? 442 GLY   F CA     1 
ATOM   33109 C C      . GLY   F  1 446 ? 157.789 126.446 183.211 1.00 17.20 ? 442 GLY   F C      1 
ATOM   33110 O O      . GLY   F  1 446 ? 158.886 126.458 183.774 1.00 23.46 ? 442 GLY   F O      1 
ATOM   33111 H H      . GLY   F  1 446 ? 159.556 125.588 181.704 1.00 21.19 ? 442 GLY   F H      1 
ATOM   33112 H HA2    . GLY   F  1 446 ? 157.162 126.714 181.286 1.00 16.64 ? 442 GLY   F HA2    1 
ATOM   33113 H HA3    . GLY   F  1 446 ? 157.128 125.202 181.732 1.00 16.32 ? 442 GLY   F HA3    1 
ATOM   33114 N N      . VAL   F  1 447 ? 156.652 126.797 183.811 1.00 20.17 ? 443 VAL   F N      1 
ATOM   33115 C CA     . VAL   F  1 447 ? 156.595 127.255 185.191 1.00 20.41 ? 443 VAL   F CA     1 
ATOM   33116 C C      . VAL   F  1 447 ? 155.621 126.371 185.966 1.00 19.13 ? 443 VAL   F C      1 
ATOM   33117 O O      . VAL   F  1 447 ? 154.881 125.568 185.396 1.00 24.40 ? 443 VAL   F O      1 
ATOM   33118 C CB     . VAL   F  1 447 ? 156.188 128.738 185.300 1.00 17.21 ? 443 VAL   F CB     1 
ATOM   33119 C CG1    . VAL   F  1 447 ? 157.182 129.617 184.559 1.00 13.53 ? 443 VAL   F CG1    1 
ATOM   33120 C CG2    . VAL   F  1 447 ? 154.778 128.950 184.767 1.00 14.91 ? 443 VAL   F CG2    1 
ATOM   33121 H H      . VAL   F  1 447 ? 155.884 126.779 183.425 1.00 17.63 ? 443 VAL   F H      1 
ATOM   33122 H HA     . VAL   F  1 447 ? 157.471 127.157 185.595 1.00 19.12 ? 443 VAL   F HA     1 
ATOM   33123 H HB     . VAL   F  1 447 ? 156.196 128.998 186.233 1.00 17.27 ? 443 VAL   F HB     1 
ATOM   33124 H HG11   . VAL   F  1 447 ? 156.953 130.547 184.710 1.00 14.72 ? 443 VAL   F HG11   1 
ATOM   33125 H HG12   . VAL   F  1 447 ? 158.073 129.437 184.895 1.00 15.19 ? 443 VAL   F HG12   1 
ATOM   33126 H HG13   . VAL   F  1 447 ? 157.137 129.415 183.612 1.00 16.02 ? 443 VAL   F HG13   1 
ATOM   33127 H HG21   . VAL   F  1 447 ? 154.602 129.902 184.720 1.00 13.68 ? 443 VAL   F HG21   1 
ATOM   33128 H HG22   . VAL   F  1 447 ? 154.710 128.558 183.883 1.00 15.83 ? 443 VAL   F HG22   1 
ATOM   33129 H HG23   . VAL   F  1 447 ? 154.144 128.529 185.366 1.00 15.93 ? 443 VAL   F HG23   1 
ATOM   33130 N N      . SER   F  1 448 ? 155.638 126.532 187.287 1.00 25.81 ? 444 SER   F N      1 
ATOM   33131 C CA     . SER   F  1 448 ? 154.759 125.806 188.193 1.00 22.66 ? 444 SER   F CA     1 
ATOM   33132 C C      . SER   F  1 448 ? 154.033 126.801 189.086 1.00 24.69 ? 444 SER   F C      1 
ATOM   33133 O O      . SER   F  1 448 ? 154.618 127.800 189.515 1.00 27.55 ? 444 SER   F O      1 
ATOM   33134 C CB     . SER   F  1 448 ? 155.546 124.808 189.051 1.00 25.80 ? 444 SER   F CB     1 
ATOM   33135 O OG     . SER   F  1 448 ? 154.707 124.178 190.002 1.00 42.10 ? 444 SER   F OG     1 
ATOM   33136 H H      . SER   F  1 448 ? 156.167 127.075 187.692 1.00 23.07 ? 444 SER   F H      1 
ATOM   33137 H HA     . SER   F  1 448 ? 154.098 125.315 187.682 1.00 23.63 ? 444 SER   F HA     1 
ATOM   33138 H HB2    . SER   F  1 448 ? 155.933 124.132 188.474 1.00 26.29 ? 444 SER   F HB2    1 
ATOM   33139 H HB3    . SER   F  1 448 ? 156.250 125.283 189.519 1.00 25.30 ? 444 SER   F HB3    1 
ATOM   33140 H HG     . SER   F  1 448 ? 155.153 123.637 190.463 1.00 34.71 ? 444 SER   F HG     1 
ATOM   33141 N N      . GLY   F  1 449 ? 152.770 126.529 189.366 1.00 24.69 ? 445 GLY   F N      1 
ATOM   33142 C CA     . GLY   F  1 449 ? 151.960 127.420 190.173 1.00 26.02 ? 445 GLY   F CA     1 
ATOM   33143 C C      . GLY   F  1 449 ? 150.703 126.727 190.642 1.00 25.63 ? 445 GLY   F C      1 
ATOM   33144 O O      . GLY   F  1 449 ? 150.657 125.501 190.763 1.00 27.74 ? 445 GLY   F O      1 
ATOM   33145 H H      . GLY   F  1 449 ? 152.356 125.826 189.098 1.00 25.08 ? 445 GLY   F H      1 
ATOM   33146 H HA2    . GLY   F  1 449 ? 152.464 127.721 190.944 1.00 26.48 ? 445 GLY   F HA2    1 
ATOM   33147 H HA3    . GLY   F  1 449 ? 151.710 128.187 189.639 1.00 25.12 ? 445 GLY   F HA3    1 
ATOM   33148 N N      . ALA   F  1 450 ? 149.662 127.519 190.887 1.00 27.74 ? 446 ALA   F N      1 
ATOM   33149 C CA     . ALA   F  1 450 ? 148.408 127.002 191.412 1.00 30.03 ? 446 ALA   F CA     1 
ATOM   33150 C C      . ALA   F  1 450 ? 147.240 127.618 190.655 1.00 29.82 ? 446 ALA   F C      1 
ATOM   33151 O O      . ALA   F  1 450 ? 147.341 128.710 190.092 1.00 29.60 ? 446 ALA   F O      1 
ATOM   33152 C CB     . ALA   F  1 450 ? 148.271 127.281 192.913 1.00 33.55 ? 446 ALA   F CB     1 
ATOM   33153 H H      . ALA   F  1 450 ? 149.659 128.368 190.754 1.00 28.16 ? 446 ALA   F H      1 
ATOM   33154 H HA     . ALA   F  1 450 ? 148.377 126.042 191.281 1.00 28.81 ? 446 ALA   F HA     1 
ATOM   33155 H HB1    . ALA   F  1 450 ? 147.426 126.923 193.223 1.00 34.59 ? 446 ALA   F HB1    1 
ATOM   33156 H HB2    . ALA   F  1 450 ? 149.004 126.851 193.380 1.00 33.13 ? 446 ALA   F HB2    1 
ATOM   33157 H HB3    . ALA   F  1 450 ? 148.301 128.239 193.060 1.00 32.64 ? 446 ALA   F HB3    1 
ATOM   33158 N N      . VAL   F  1 451 ? 146.123 126.894 190.653 1.00 29.32 ? 447 VAL   F N      1 
ATOM   33159 C CA     . VAL   F  1 451 ? 144.897 127.313 189.986 1.00 31.29 ? 447 VAL   F CA     1 
ATOM   33160 C C      . VAL   F  1 451 ? 143.736 127.134 190.953 1.00 31.51 ? 447 VAL   F C      1 
ATOM   33161 O O      . VAL   F  1 451 ? 143.698 126.166 191.721 1.00 38.15 ? 447 VAL   F O      1 
ATOM   33162 C CB     . VAL   F  1 451 ? 144.654 126.515 188.687 1.00 29.76 ? 447 VAL   F CB     1 
ATOM   33163 C CG1    . VAL   F  1 451 ? 143.311 126.882 188.077 1.00 32.57 ? 447 VAL   F CG1    1 
ATOM   33164 C CG2    . VAL   F  1 451 ? 145.780 126.762 187.695 1.00 30.48 ? 447 VAL   F CG2    1 
ATOM   33165 H H      . VAL   F  1 451 ? 146.052 126.131 191.042 1.00 31.15 ? 447 VAL   F H      1 
ATOM   33166 H HA     . VAL   F  1 451 ? 144.960 128.253 189.758 1.00 29.52 ? 447 VAL   F HA     1 
ATOM   33167 H HB     . VAL   F  1 451 ? 144.639 125.568 188.896 1.00 28.43 ? 447 VAL   F HB     1 
ATOM   33168 H HG11   . VAL   F  1 451 ? 143.280 126.550 187.166 1.00 30.08 ? 447 VAL   F HG11   1 
ATOM   33169 H HG12   . VAL   F  1 451 ? 142.601 126.477 188.598 1.00 31.23 ? 447 VAL   F HG12   1 
ATOM   33170 H HG13   . VAL   F  1 451 ? 143.217 127.847 188.079 1.00 32.32 ? 447 VAL   F HG13   1 
ATOM   33171 H HG21   . VAL   F  1 451 ? 145.600 126.261 186.884 1.00 27.09 ? 447 VAL   F HG21   1 
ATOM   33172 H HG22   . VAL   F  1 451 ? 145.822 127.710 187.496 1.00 27.75 ? 447 VAL   F HG22   1 
ATOM   33173 H HG23   . VAL   F  1 451 ? 146.617 126.468 188.086 1.00 28.26 ? 447 VAL   F HG23   1 
ATOM   33174 N N      . GLN   F  1 452 ? 142.790 128.069 190.914 1.00 35.60 ? 448 GLN   F N      1 
ATOM   33175 C CA     . GLN   F  1 452 ? 141.661 128.044 191.833 1.00 40.25 ? 448 GLN   F CA     1 
ATOM   33176 C C      . GLN   F  1 452 ? 140.703 126.906 191.496 1.00 38.78 ? 448 GLN   F C      1 
ATOM   33177 O O      . GLN   F  1 452 ? 140.591 126.473 190.347 1.00 41.93 ? 448 GLN   F O      1 
ATOM   33178 C CB     . GLN   F  1 452 ? 140.918 129.379 191.795 1.00 41.99 ? 448 GLN   F CB     1 
ATOM   33179 C CG     . GLN   F  1 452 ? 139.913 129.564 192.922 1.00 50.90 ? 448 GLN   F CG     1 
ATOM   33180 C CD     . GLN   F  1 452 ? 139.238 130.921 192.888 1.00 56.23 ? 448 GLN   F CD     1 
ATOM   33181 O OE1    . GLN   F  1 452 ? 138.012 131.018 192.944 1.00 52.14 ? 448 GLN   F OE1    1 
ATOM   33182 N NE2    . GLN   F  1 452 ? 140.036 131.979 192.797 1.00 53.21 ? 448 GLN   F NE2    1 
ATOM   33183 H H      . GLN   F  1 452 ? 142.780 128.728 190.362 1.00 35.68 ? 448 GLN   F H      1 
ATOM   33184 H HA     . GLN   F  1 452 ? 141.987 127.903 192.734 1.00 40.44 ? 448 GLN   F HA     1 
ATOM   33185 H HB2    . GLN   F  1 452 ? 141.568 130.096 191.857 1.00 42.99 ? 448 GLN   F HB2    1 
ATOM   33186 H HB3    . GLN   F  1 452 ? 140.437 129.445 190.956 1.00 41.06 ? 448 GLN   F HB3    1 
ATOM   33187 H HG2    . GLN   F  1 452 ? 139.224 128.886 192.846 1.00 49.00 ? 448 GLN   F HG2    1 
ATOM   33188 H HG3    . GLN   F  1 452 ? 140.372 129.477 193.772 1.00 49.00 ? 448 GLN   F HG3    1 
ATOM   33189 H HE21   . GLN   F  1 452 ? 140.888 131.874 192.761 1.00 50.14 ? 448 GLN   F HE21   1 
ATOM   33190 H HE22   . GLN   F  1 452 ? 139.700 132.770 192.775 1.00 54.87 ? 448 GLN   F HE22   1 
ATOM   33191 N N      . ASP   F  1 453 ? 140.001 126.430 192.523 1.00 39.05 ? 449 ASP   F N      1 
ATOM   33192 C CA     . ASP   F  1 453 ? 139.072 125.321 192.352 1.00 36.88 ? 449 ASP   F CA     1 
ATOM   33193 C C      . ASP   F  1 453 ? 137.948 125.702 191.396 1.00 37.40 ? 449 ASP   F C      1 
ATOM   33194 O O      . ASP   F  1 453 ? 137.457 126.834 191.404 1.00 43.96 ? 449 ASP   F O      1 
ATOM   33195 C CB     . ASP   F  1 453 ? 138.493 124.910 193.707 1.00 40.46 ? 449 ASP   F CB     1 
ATOM   33196 C CG     . ASP   F  1 453 ? 137.552 123.724 193.607 1.00 46.43 ? 449 ASP   F CG     1 
ATOM   33197 O OD1    . ASP   F  1 453 ? 137.446 123.131 192.513 1.00 48.14 ? 449 ASP   F OD1    1 
ATOM   33198 O OD2    . ASP   F  1 453 ? 136.915 123.386 194.626 1.00 45.27 ? 449 ASP   F OD2    1 
ATOM   33199 H H      . ASP   F  1 453 ? 140.047 126.731 193.326 1.00 41.52 ? 449 ASP   F H      1 
ATOM   33200 H HA     . ASP   F  1 453 ? 139.543 124.560 191.981 1.00 38.68 ? 449 ASP   F HA     1 
ATOM   33201 H HB2    . ASP   F  1 453 ? 139.220 124.667 194.300 1.00 40.64 ? 449 ASP   F HB2    1 
ATOM   33202 H HB3    . ASP   F  1 453 ? 137.996 125.656 194.077 1.00 42.11 ? 449 ASP   F HB3    1 
ATOM   33203 N N      . LYS   F  1 454 ? 137.541 124.738 190.567 1.00 36.57 ? 450 LYS   F N      1 
ATOM   33204 C CA     . LYS   F  1 454 ? 136.462 124.930 189.610 1.00 34.57 ? 450 LYS   F CA     1 
ATOM   33205 C C      . LYS   F  1 454 ? 135.301 123.965 189.796 1.00 33.29 ? 450 LYS   F C      1 
ATOM   33206 O O      . LYS   F  1 454 ? 134.279 124.123 189.118 1.00 37.94 ? 450 LYS   F O      1 
ATOM   33207 C CB     . LYS   F  1 454 ? 136.989 124.787 188.174 1.00 37.50 ? 450 LYS   F CB     1 
ATOM   33208 C CG     . LYS   F  1 454 ? 137.935 125.892 187.746 1.00 38.90 ? 450 LYS   F CG     1 
ATOM   33209 C CD     . LYS   F  1 454 ? 137.998 126.004 186.232 1.00 38.45 ? 450 LYS   F CD     1 
ATOM   33210 C CE     . LYS   F  1 454 ? 139.253 126.728 185.778 1.00 37.93 ? 450 LYS   F CE     1 
ATOM   33211 N NZ     . LYS   F  1 454 ? 140.482 125.936 186.050 1.00 34.06 ? 450 LYS   F NZ     1 
ATOM   33212 H H      . LYS   F  1 454 ? 137.884 123.950 190.543 1.00 37.70 ? 450 LYS   F H      1 
ATOM   33213 H HA     . LYS   F  1 454 ? 136.113 125.829 189.707 1.00 37.12 ? 450 LYS   F HA     1 
ATOM   33214 H HB2    . LYS   F  1 454 ? 137.466 123.945 188.101 1.00 35.48 ? 450 LYS   F HB2    1 
ATOM   33215 H HB3    . LYS   F  1 454 ? 136.236 124.791 187.564 1.00 36.60 ? 450 LYS   F HB3    1 
ATOM   33216 H HG2    . LYS   F  1 454 ? 137.622 126.738 188.102 1.00 39.02 ? 450 LYS   F HG2    1 
ATOM   33217 H HG3    . LYS   F  1 454 ? 138.826 125.696 188.076 1.00 36.33 ? 450 LYS   F HG3    1 
ATOM   33218 H HD2    . LYS   F  1 454 ? 138.005 125.114 185.847 1.00 33.25 ? 450 LYS   F HD2    1 
ATOM   33219 H HD3    . LYS   F  1 454 ? 137.228 126.502 185.916 1.00 36.22 ? 450 LYS   F HD3    1 
ATOM   33220 H HE2    . LYS   F  1 454 ? 139.200 126.887 184.822 1.00 32.59 ? 450 LYS   F HE2    1 
ATOM   33221 H HE3    . LYS   F  1 454 ? 139.324 127.571 186.253 1.00 35.66 ? 450 LYS   F HE3    1 
ATOM   33222 H HZ1    . LYS   F  1 454 ? 140.938 126.304 186.720 1.00 32.54 ? 450 LYS   F HZ1    1 
ATOM   33223 H HZ2    . LYS   F  1 454 ? 140.264 125.103 186.274 1.00 29.38 ? 450 LYS   F HZ2    1 
ATOM   33224 H HZ3    . LYS   F  1 454 ? 140.998 125.917 185.326 1.00 29.02 ? 450 LYS   F HZ3    1 
ATOM   33225 N N      . GLY   F  1 455 ? 135.421 122.983 190.679 1.00 31.94 ? 451 GLY   F N      1 
ATOM   33226 C CA     . GLY   F  1 455 ? 134.377 122.004 190.887 1.00 26.86 ? 451 GLY   F CA     1 
ATOM   33227 C C      . GLY   F  1 455 ? 134.643 120.703 190.157 1.00 30.23 ? 451 GLY   F C      1 
ATOM   33228 O O      . GLY   F  1 455 ? 135.779 120.339 189.846 1.00 35.36 ? 451 GLY   F O      1 
ATOM   33229 H H      . GLY   F  1 455 ? 136.110 122.865 191.178 1.00 34.72 ? 451 GLY   F H      1 
ATOM   33230 H HA2    . GLY   F  1 455 ? 134.303 121.810 191.834 1.00 29.36 ? 451 GLY   F HA2    1 
ATOM   33231 H HA3    . GLY   F  1 455 ? 133.529 122.359 190.581 1.00 29.90 ? 451 GLY   F HA3    1 
ATOM   33232 N N      . SER   F  1 456 ? 133.556 119.991 189.879 1.00 28.49 ? 452 SER   F N      1 
ATOM   33233 C CA     . SER   F  1 456 ? 133.627 118.696 189.222 1.00 24.84 ? 452 SER   F CA     1 
ATOM   33234 C C      . SER   F  1 456 ? 133.517 118.848 187.710 1.00 23.60 ? 452 SER   F C      1 
ATOM   33235 O O      . SER   F  1 456 ? 132.884 119.777 187.201 1.00 24.71 ? 452 SER   F O      1 
ATOM   33236 C CB     . SER   F  1 456 ? 132.517 117.774 189.730 1.00 25.90 ? 452 SER   F CB     1 
ATOM   33237 O OG     . SER   F  1 456 ? 132.315 116.686 188.846 1.00 31.22 ? 452 SER   F OG     1 
ATOM   33238 H H      . SER   F  1 456 ? 132.755 120.242 190.065 1.00 28.37 ? 452 SER   F H      1 
ATOM   33239 H HA     . SER   F  1 456 ? 134.479 118.281 189.424 1.00 27.53 ? 452 SER   F HA     1 
ATOM   33240 H HB2    . SER   F  1 456 ? 132.769 117.428 190.600 1.00 27.41 ? 452 SER   F HB2    1 
ATOM   33241 H HB3    . SER   F  1 456 ? 131.694 118.280 189.800 1.00 27.40 ? 452 SER   F HB3    1 
ATOM   33242 H HG     . SER   F  1 456 ? 133.023 116.242 188.770 1.00 29.69 ? 452 SER   F HG     1 
ATOM   33243 N N      . ILE   F  1 457 ? 134.149 117.916 186.995 1.00 24.99 ? 453 ILE   F N      1 
ATOM   33244 C CA     . ILE   F  1 457 ? 134.074 117.913 185.537 1.00 22.44 ? 453 ILE   F CA     1 
ATOM   33245 C C      . ILE   F  1 457 ? 132.634 117.720 185.080 1.00 18.70 ? 453 ILE   F C      1 
ATOM   33246 O O      . ILE   F  1 457 ? 132.191 118.324 184.095 1.00 24.64 ? 453 ILE   F O      1 
ATOM   33247 C CB     . ILE   F  1 457 ? 135.001 116.824 184.964 1.00 22.66 ? 453 ILE   F CB     1 
ATOM   33248 C CG1    . ILE   F  1 457 ? 136.462 117.277 185.029 1.00 20.26 ? 453 ILE   F CG1    1 
ATOM   33249 C CG2    . ILE   F  1 457 ? 134.609 116.474 183.537 1.00 22.01 ? 453 ILE   F CG2    1 
ATOM   33250 C CD1    . ILE   F  1 457 ? 136.850 118.275 183.959 1.00 21.16 ? 453 ILE   F CD1    1 
ATOM   33251 H H      . ILE   F  1 457 ? 134.624 117.282 187.327 1.00 25.56 ? 453 ILE   F H      1 
ATOM   33252 H HA     . ILE   F  1 457 ? 134.378 118.772 185.207 1.00 22.58 ? 453 ILE   F HA     1 
ATOM   33253 H HB     . ILE   F  1 457 ? 134.906 116.027 185.508 1.00 23.44 ? 453 ILE   F HB     1 
ATOM   33254 H HG12   . ILE   F  1 457 ? 136.621 117.691 185.891 1.00 24.02 ? 453 ILE   F HG12   1 
ATOM   33255 H HG13   . ILE   F  1 457 ? 137.032 116.500 184.929 1.00 20.81 ? 453 ILE   F HG13   1 
ATOM   33256 H HG21   . ILE   F  1 457 ? 135.353 116.021 183.111 1.00 20.12 ? 453 ILE   F HG21   1 
ATOM   33257 H HG22   . ILE   F  1 457 ? 133.836 115.888 183.552 1.00 19.46 ? 453 ILE   F HG22   1 
ATOM   33258 H HG23   . ILE   F  1 457 ? 134.402 117.289 183.057 1.00 22.92 ? 453 ILE   F HG23   1 
ATOM   33259 H HD11   . ILE   F  1 457 ? 137.695 118.682 184.202 1.00 20.31 ? 453 ILE   F HD11   1 
ATOM   33260 H HD12   . ILE   F  1 457 ? 136.940 117.813 183.112 1.00 18.99 ? 453 ILE   F HD12   1 
ATOM   33261 H HD13   . ILE   F  1 457 ? 136.164 118.956 183.894 1.00 22.70 ? 453 ILE   F HD13   1 
ATOM   33262 N N      . HIS   F  1 458 ? 131.879 116.883 185.795 1.00 19.23 ? 454 HIS   F N      1 
ATOM   33263 C CA     . HIS   F  1 458 ? 130.526 116.541 185.371 1.00 23.72 ? 454 HIS   F CA     1 
ATOM   33264 C C      . HIS   F  1 458 ? 129.598 117.748 185.356 1.00 19.99 ? 454 HIS   F C      1 
ATOM   33265 O O      . HIS   F  1 458 ? 128.538 117.690 184.724 1.00 26.37 ? 454 HIS   F O      1 
ATOM   33266 C CB     . HIS   F  1 458 ? 129.958 115.454 186.283 1.00 25.16 ? 454 HIS   F CB     1 
ATOM   33267 C CG     . HIS   F  1 458 ? 130.602 114.116 186.094 1.00 22.24 ? 454 HIS   F CG     1 
ATOM   33268 N ND1    . HIS   F  1 458 ? 130.269 113.270 185.058 1.00 27.44 ? 454 HIS   F ND1    1 
ATOM   33269 C CD2    . HIS   F  1 458 ? 131.563 113.481 186.805 1.00 26.46 ? 454 HIS   F CD2    1 
ATOM   33270 C CE1    . HIS   F  1 458 ? 130.996 112.170 185.141 1.00 23.51 ? 454 HIS   F CE1    1 
ATOM   33271 N NE2    . HIS   F  1 458 ? 131.789 112.273 186.192 1.00 25.19 ? 454 HIS   F NE2    1 
ATOM   33272 H H      . HIS   F  1 458 ? 132.127 116.503 186.524 1.00 22.18 ? 454 HIS   F H      1 
ATOM   33273 H HA     . HIS   F  1 458 ? 130.562 116.184 184.470 1.00 23.09 ? 454 HIS   F HA     1 
ATOM   33274 H HB2    . HIS   F  1 458 ? 130.090 115.719 187.206 1.00 23.23 ? 454 HIS   F HB2    1 
ATOM   33275 H HB3    . HIS   F  1 458 ? 129.011 115.356 186.101 1.00 24.69 ? 454 HIS   F HB3    1 
ATOM   33276 H HD2    . HIS   F  1 458 ? 131.990 113.801 187.566 1.00 25.32 ? 454 HIS   F HD2    1 
ATOM   33277 H HE1    . HIS   F  1 458 ? 130.956 111.447 184.559 1.00 23.79 ? 454 HIS   F HE1    1 
ATOM   33278 H HE2    . HIS   F  1 458 ? 132.355 111.680 186.451 1.00 25.27 ? 454 HIS   F HE2    1 
ATOM   33279 N N      . LYS   F  1 459 ? 129.964 118.833 186.037 1.00 22.66 ? 455 LYS   F N      1 
ATOM   33280 C CA     . LYS   F  1 459 ? 129.202 120.074 185.982 1.00 23.59 ? 455 LYS   F CA     1 
ATOM   33281 C C      . LYS   F  1 459 ? 129.843 121.125 185.089 1.00 22.49 ? 455 LYS   F C      1 
ATOM   33282 O O      . LYS   F  1 459 ? 129.125 121.915 184.469 1.00 29.12 ? 455 LYS   F O      1 
ATOM   33283 C CB     . LYS   F  1 459 ? 129.031 120.658 187.389 1.00 26.66 ? 455 LYS   F CB     1 
ATOM   33284 C CG     . LYS   F  1 459 ? 128.488 119.682 188.428 1.00 35.50 ? 455 LYS   F CG     1 
ATOM   33285 C CD     . LYS   F  1 459 ? 127.110 119.134 188.052 1.00 41.89 ? 455 LYS   F CD     1 
ATOM   33286 C CE     . LYS   F  1 459 ? 125.994 119.710 188.917 1.00 44.09 ? 455 LYS   F CE     1 
ATOM   33287 N NZ     . LYS   F  1 459 ? 126.283 119.666 190.379 1.00 51.19 ? 455 LYS   F NZ     1 
ATOM   33288 H H      . LYS   F  1 459 ? 130.655 118.873 186.546 1.00 24.08 ? 455 LYS   F H      1 
ATOM   33289 H HA     . LYS   F  1 459 ? 128.323 119.888 185.622 1.00 24.24 ? 455 LYS   F HA     1 
ATOM   33290 H HB2    . LYS   F  1 459 ? 129.894 120.969 187.702 1.00 25.47 ? 455 LYS   F HB2    1 
ATOM   33291 H HB3    . LYS   F  1 459 ? 128.415 121.405 187.340 1.00 26.62 ? 455 LYS   F HB3    1 
ATOM   33292 H HG2    . LYS   F  1 459 ? 129.098 118.933 188.507 1.00 31.96 ? 455 LYS   F HG2    1 
ATOM   33293 H HG3    . LYS   F  1 459 ? 128.421 120.143 189.277 1.00 34.03 ? 455 LYS   F HG3    1 
ATOM   33294 H HD2    . LYS   F  1 459 ? 126.908 119.354 187.131 1.00 36.56 ? 455 LYS   F HD2    1 
ATOM   33295 H HD3    . LYS   F  1 459 ? 127.111 118.171 188.169 1.00 37.21 ? 455 LYS   F HD3    1 
ATOM   33296 H HE2    . LYS   F  1 459 ? 125.855 120.638 188.670 1.00 41.96 ? 455 LYS   F HE2    1 
ATOM   33297 H HE3    . LYS   F  1 459 ? 125.183 119.203 188.760 1.00 42.34 ? 455 LYS   F HE3    1 
ATOM   33298 H HZ1    . LYS   F  1 459 ? 125.533 119.796 190.840 1.00 49.90 ? 455 LYS   F HZ1    1 
ATOM   33299 H HZ2    . LYS   F  1 459 ? 126.622 118.872 190.597 1.00 48.67 ? 455 LYS   F HZ2    1 
ATOM   33300 H HZ3    . LYS   F  1 459 ? 126.869 120.299 190.595 1.00 48.01 ? 455 LYS   F HZ3    1 
ATOM   33301 N N      . PHE   F  1 460 ? 131.175 121.153 185.009 1.00 16.74 ? 456 PHE   F N      1 
ATOM   33302 C CA     . PHE   F  1 460 ? 131.849 122.159 184.196 1.00 18.66 ? 456 PHE   F CA     1 
ATOM   33303 C C      . PHE   F  1 460 ? 131.694 121.867 182.707 1.00 15.95 ? 456 PHE   F C      1 
ATOM   33304 O O      . PHE   F  1 460 ? 131.411 122.774 181.916 1.00 23.69 ? 456 PHE   F O      1 
ATOM   33305 C CB     . PHE   F  1 460 ? 133.326 122.231 184.580 1.00 18.75 ? 456 PHE   F CB     1 
ATOM   33306 C CG     . PHE   F  1 460 ? 134.026 123.457 184.071 1.00 22.70 ? 456 PHE   F CG     1 
ATOM   33307 C CD1    . PHE   F  1 460 ? 133.607 124.719 184.455 1.00 24.48 ? 456 PHE   F CD1    1 
ATOM   33308 C CD2    . PHE   F  1 460 ? 135.102 123.348 183.210 1.00 22.34 ? 456 PHE   F CD2    1 
ATOM   33309 C CE1    . PHE   F  1 460 ? 134.249 125.848 183.988 1.00 26.65 ? 456 PHE   F CE1    1 
ATOM   33310 C CE2    . PHE   F  1 460 ? 135.748 124.473 182.740 1.00 21.50 ? 456 PHE   F CE2    1 
ATOM   33311 C CZ     . PHE   F  1 460 ? 135.320 125.725 183.130 1.00 23.62 ? 456 PHE   F CZ     1 
ATOM   33312 H H      . PHE   F  1 460 ? 131.702 120.607 185.412 1.00 20.55 ? 456 PHE   F H      1 
ATOM   33313 H HA     . PHE   F  1 460 ? 131.448 123.024 184.373 1.00 19.28 ? 456 PHE   F HA     1 
ATOM   33314 H HB2    . PHE   F  1 460 ? 133.399 122.229 185.546 1.00 19.95 ? 456 PHE   F HB2    1 
ATOM   33315 H HB3    . PHE   F  1 460 ? 133.783 121.457 184.215 1.00 20.87 ? 456 PHE   F HB3    1 
ATOM   33316 H HD1    . PHE   F  1 460 ? 132.884 124.807 185.034 1.00 23.56 ? 456 PHE   F HD1    1 
ATOM   33317 H HD2    . PHE   F  1 460 ? 135.394 122.506 182.945 1.00 21.58 ? 456 PHE   F HD2    1 
ATOM   33318 H HE1    . PHE   F  1 460 ? 133.959 126.691 184.253 1.00 25.43 ? 456 PHE   F HE1    1 
ATOM   33319 H HE2    . PHE   F  1 460 ? 136.470 124.387 182.162 1.00 22.34 ? 456 PHE   F HE2    1 
ATOM   33320 H HZ     . PHE   F  1 460 ? 135.754 126.484 182.815 1.00 24.76 ? 456 PHE   F HZ     1 
ATOM   33321 N N      . VAL   F  1 461 ? 131.880 120.606 182.304 1.00 13.91 ? 457 VAL   F N      1 
ATOM   33322 C CA     . VAL   F  1 461 ? 131.820 120.269 180.879 1.00 15.48 ? 457 VAL   F CA     1 
ATOM   33323 C C      . VAL   F  1 461 ? 130.455 120.591 180.290 1.00 14.55 ? 457 VAL   F C      1 
ATOM   33324 O O      . VAL   F  1 461 ? 130.397 121.142 179.180 1.00 19.87 ? 457 VAL   F O      1 
ATOM   33325 C CB     . VAL   F  1 461 ? 132.244 118.811 180.662 1.00 18.59 ? 457 VAL   F CB     1 
ATOM   33326 C CG1    . VAL   F  1 461 ? 131.812 118.325 179.288 1.00 16.75 ? 457 VAL   F CG1    1 
ATOM   33327 C CG2    . VAL   F  1 461 ? 133.747 118.674 180.824 1.00 16.84 ? 457 VAL   F CG2    1 
ATOM   33328 H H      . VAL   F  1 461 ? 132.040 119.941 182.824 1.00 17.97 ? 457 VAL   F H      1 
ATOM   33329 H HA     . VAL   F  1 461 ? 132.465 120.823 180.414 1.00 17.80 ? 457 VAL   F HA     1 
ATOM   33330 H HB     . VAL   F  1 461 ? 131.818 118.250 181.328 1.00 18.46 ? 457 VAL   F HB     1 
ATOM   33331 H HG11   . VAL   F  1 461 ? 132.320 117.530 179.065 1.00 16.59 ? 457 VAL   F HG11   1 
ATOM   33332 H HG12   . VAL   F  1 461 ? 130.865 118.116 179.305 1.00 17.25 ? 457 VAL   F HG12   1 
ATOM   33333 H HG13   . VAL   F  1 461 ? 131.991 119.020 178.636 1.00 16.13 ? 457 VAL   F HG13   1 
ATOM   33334 H HG21   . VAL   F  1 461 ? 133.982 117.734 180.800 1.00 17.58 ? 457 VAL   F HG21   1 
ATOM   33335 H HG22   . VAL   F  1 461 ? 134.186 119.144 180.099 1.00 16.71 ? 457 VAL   F HG22   1 
ATOM   33336 H HG23   . VAL   F  1 461 ? 134.009 119.059 181.674 1.00 17.58 ? 457 VAL   F HG23   1 
ATOM   33337 N N      . PRO   F  1 462 ? 129.331 120.264 180.935 1.00 19.70 ? 458 PRO   F N      1 
ATOM   33338 C CA     . PRO   F  1 462 ? 128.033 120.662 180.366 1.00 17.53 ? 458 PRO   F CA     1 
ATOM   33339 C C      . PRO   F  1 462 ? 127.916 122.155 180.118 1.00 15.51 ? 458 PRO   F C      1 
ATOM   33340 O O      . PRO   F  1 462 ? 127.293 122.567 179.131 1.00 19.85 ? 458 PRO   F O      1 
ATOM   33341 C CB     . PRO   F  1 462 ? 127.033 120.176 181.422 1.00 18.61 ? 458 PRO   F CB     1 
ATOM   33342 C CG     . PRO   F  1 462 ? 127.702 119.022 182.065 1.00 20.89 ? 458 PRO   F CG     1 
ATOM   33343 C CD     . PRO   F  1 462 ? 129.178 119.312 182.049 1.00 20.29 ? 458 PRO   F CD     1 
ATOM   33344 H HA     . PRO   F  1 462 ? 127.874 120.187 179.536 1.00 17.79 ? 458 PRO   F HA     1 
ATOM   33345 H HB2    . PRO   F  1 462 ? 126.867 120.880 182.067 1.00 18.28 ? 458 PRO   F HB2    1 
ATOM   33346 H HB3    . PRO   F  1 462 ? 126.209 119.899 180.992 1.00 18.79 ? 458 PRO   F HB3    1 
ATOM   33347 H HG2    . PRO   F  1 462 ? 127.384 118.935 182.977 1.00 20.64 ? 458 PRO   F HG2    1 
ATOM   33348 H HG3    . PRO   F  1 462 ? 127.511 118.216 181.561 1.00 19.16 ? 458 PRO   F HG3    1 
ATOM   33349 H HD2    . PRO   F  1 462 ? 129.453 119.717 182.883 1.00 20.07 ? 458 PRO   F HD2    1 
ATOM   33350 H HD3    . PRO   F  1 462 ? 129.672 118.499 181.867 1.00 18.50 ? 458 PRO   F HD3    1 
ATOM   33351 N N      . TYR   F  1 463 ? 128.492 122.984 180.992 1.00 14.52 ? 459 TYR   F N      1 
ATOM   33352 C CA     . TYR   F  1 463 ? 128.469 124.425 180.759 1.00 13.96 ? 459 TYR   F CA     1 
ATOM   33353 C C      . TYR   F  1 463 ? 129.221 124.786 179.485 1.00 13.27 ? 459 TYR   F C      1 
ATOM   33354 O O      . TYR   F  1 463 ? 128.759 125.618 178.695 1.00 16.61 ? 459 TYR   F O      1 
ATOM   33355 C CB     . TYR   F  1 463 ? 129.065 125.163 181.956 1.00 17.97 ? 459 TYR   F CB     1 
ATOM   33356 C CG     . TYR   F  1 463 ? 129.483 126.580 181.638 1.00 18.46 ? 459 TYR   F CG     1 
ATOM   33357 C CD1    . TYR   F  1 463 ? 128.538 127.551 181.342 1.00 22.75 ? 459 TYR   F CD1    1 
ATOM   33358 C CD2    . TYR   F  1 463 ? 130.822 126.944 181.624 1.00 20.08 ? 459 TYR   F CD2    1 
ATOM   33359 C CE1    . TYR   F  1 463 ? 128.913 128.846 181.046 1.00 22.06 ? 459 TYR   F CE1    1 
ATOM   33360 C CE2    . TYR   F  1 463 ? 131.207 128.237 181.329 1.00 23.10 ? 459 TYR   F CE2    1 
ATOM   33361 C CZ     . TYR   F  1 463 ? 130.248 129.183 181.040 1.00 25.93 ? 459 TYR   F CZ     1 
ATOM   33362 O OH     . TYR   F  1 463 ? 130.624 130.473 180.746 1.00 29.55 ? 459 TYR   F OH     1 
ATOM   33363 H H      . TYR   F  1 463 ? 128.894 122.743 181.712 1.00 16.58 ? 459 TYR   F H      1 
ATOM   33364 H HA     . TYR   F  1 463 ? 127.549 124.713 180.656 1.00 17.07 ? 459 TYR   F HA     1 
ATOM   33365 H HB2    . TYR   F  1 463 ? 128.404 125.200 182.663 1.00 18.55 ? 459 TYR   F HB2    1 
ATOM   33366 H HB3    . TYR   F  1 463 ? 129.849 124.683 182.263 1.00 17.84 ? 459 TYR   F HB3    1 
ATOM   33367 H HD1    . TYR   F  1 463 ? 127.636 127.326 181.344 1.00 19.62 ? 459 TYR   F HD1    1 
ATOM   33368 H HD2    . TYR   F  1 463 ? 131.471 126.307 181.818 1.00 19.92 ? 459 TYR   F HD2    1 
ATOM   33369 H HE1    . TYR   F  1 463 ? 128.269 129.486 180.851 1.00 21.14 ? 459 TYR   F HE1    1 
ATOM   33370 H HE2    . TYR   F  1 463 ? 132.108 128.468 181.325 1.00 22.13 ? 459 TYR   F HE2    1 
ATOM   33371 H HH     . TYR   F  1 463 ? 131.461 130.538 180.756 1.00 26.61 ? 459 TYR   F HH     1 
ATOM   33372 N N      . LEU   F  1 464 ? 130.388 124.173 179.270 1.00 13.20 ? 460 LEU   F N      1 
ATOM   33373 C CA     . LEU   F  1 464 ? 131.134 124.418 178.040 1.00 12.79 ? 460 LEU   F CA     1 
ATOM   33374 C C      . LEU   F  1 464 ? 130.332 123.979 176.822 1.00 9.32  ? 460 LEU   F C      1 
ATOM   33375 O O      . LEU   F  1 464 ? 130.317 124.668 175.794 1.00 13.20 ? 460 LEU   F O      1 
ATOM   33376 C CB     . LEU   F  1 464 ? 132.478 123.690 178.088 1.00 13.13 ? 460 LEU   F CB     1 
ATOM   33377 C CG     . LEU   F  1 464 ? 133.408 124.027 179.256 1.00 13.63 ? 460 LEU   F CG     1 
ATOM   33378 C CD1    . LEU   F  1 464 ? 134.622 123.110 179.255 1.00 14.28 ? 460 LEU   F CD1    1 
ATOM   33379 C CD2    . LEU   F  1 464 ? 133.838 125.482 179.208 1.00 13.20 ? 460 LEU   F CD2    1 
ATOM   33380 H H      . LEU   F  1 464 ? 130.761 123.621 179.812 1.00 13.99 ? 460 LEU   F H      1 
ATOM   33381 H HA     . LEU   F  1 464 ? 131.308 125.368 177.960 1.00 14.84 ? 460 LEU   F HA     1 
ATOM   33382 H HB2    . LEU   F  1 464 ? 132.304 122.737 178.128 1.00 14.59 ? 460 LEU   F HB2    1 
ATOM   33383 H HB3    . LEU   F  1 464 ? 132.960 123.891 177.272 1.00 13.88 ? 460 LEU   F HB3    1 
ATOM   33384 H HG     . LEU   F  1 464 ? 132.930 123.886 180.088 1.00 16.06 ? 460 LEU   F HG     1 
ATOM   33385 H HD11   . LEU   F  1 464 ? 135.158 123.296 180.041 1.00 15.50 ? 460 LEU   F HD11   1 
ATOM   33386 H HD12   . LEU   F  1 464 ? 134.322 122.189 179.269 1.00 14.98 ? 460 LEU   F HD12   1 
ATOM   33387 H HD13   . LEU   F  1 464 ? 135.143 123.276 178.454 1.00 14.14 ? 460 LEU   F HD13   1 
ATOM   33388 H HD21   . LEU   F  1 464 ? 134.486 125.641 179.911 1.00 15.34 ? 460 LEU   F HD21   1 
ATOM   33389 H HD22   . LEU   F  1 464 ? 134.237 125.665 178.344 1.00 14.69 ? 460 LEU   F HD22   1 
ATOM   33390 H HD23   . LEU   F  1 464 ? 133.061 126.046 179.341 1.00 14.69 ? 460 LEU   F HD23   1 
ATOM   33391 N N      . ILE   F  1 465 ? 129.658 122.832 176.921 1.00 11.67 ? 461 ILE   F N      1 
ATOM   33392 C CA     . ILE   F  1 465 ? 128.845 122.343 175.810 1.00 11.07 ? 461 ILE   F CA     1 
ATOM   33393 C C      . ILE   F  1 465 ? 127.737 123.339 175.491 1.00 10.05 ? 461 ILE   F C      1 
ATOM   33394 O O      . ILE   F  1 465 ? 127.491 123.676 174.325 1.00 14.32 ? 461 ILE   F O      1 
ATOM   33395 C CB     . ILE   F  1 465 ? 128.276 120.951 176.140 1.00 12.10 ? 461 ILE   F CB     1 
ATOM   33396 C CG1    . ILE   F  1 465 ? 129.392 119.903 176.136 1.00 12.07 ? 461 ILE   F CG1    1 
ATOM   33397 C CG2    . ILE   F  1 465 ? 127.177 120.573 175.156 1.00 11.03 ? 461 ILE   F CG2    1 
ATOM   33398 C CD1    . ILE   F  1 465 ? 129.006 118.598 176.797 1.00 14.95 ? 461 ILE   F CD1    1 
ATOM   33399 H H      . ILE   F  1 465 ? 129.656 122.323 177.613 1.00 12.91 ? 461 ILE   F H      1 
ATOM   33400 H HA     . ILE   F  1 465 ? 129.406 122.257 175.024 1.00 12.46 ? 461 ILE   F HA     1 
ATOM   33401 H HB     . ILE   F  1 465 ? 127.891 120.982 177.030 1.00 12.00 ? 461 ILE   F HB     1 
ATOM   33402 H HG12   . ILE   F  1 465 ? 129.636 119.710 175.219 1.00 12.30 ? 461 ILE   F HG12   1 
ATOM   33403 H HG13   . ILE   F  1 465 ? 130.158 120.259 176.611 1.00 13.26 ? 461 ILE   F HG13   1 
ATOM   33404 H HG21   . ILE   F  1 465 ? 127.032 119.616 175.198 1.00 10.73 ? 461 ILE   F HG21   1 
ATOM   33405 H HG22   . ILE   F  1 465 ? 126.361 121.038 175.397 1.00 11.84 ? 461 ILE   F HG22   1 
ATOM   33406 H HG23   . ILE   F  1 465 ? 127.453 120.824 174.262 1.00 11.89 ? 461 ILE   F HG23   1 
ATOM   33407 H HD11   . ILE   F  1 465 ? 129.806 118.068 176.938 1.00 14.12 ? 461 ILE   F HD11   1 
ATOM   33408 H HD12   . ILE   F  1 465 ? 128.582 118.789 177.648 1.00 16.76 ? 461 ILE   F HD12   1 
ATOM   33409 H HD13   . ILE   F  1 465 ? 128.390 118.121 176.221 1.00 14.02 ? 461 ILE   F HD13   1 
ATOM   33410 N N      . ALA   F  1 466 ? 127.049 123.824 176.527 1.00 13.40 ? 462 ALA   F N      1 
ATOM   33411 C CA     . ALA   F  1 466 ? 125.967 124.780 176.318 1.00 8.90  ? 462 ALA   F CA     1 
ATOM   33412 C C      . ALA   F  1 466 ? 126.487 126.073 175.702 1.00 12.02 ? 462 ALA   F C      1 
ATOM   33413 O O      . ALA   F  1 466 ? 125.855 126.640 174.803 1.00 14.53 ? 462 ALA   F O      1 
ATOM   33414 C CB     . ALA   F  1 466 ? 125.257 125.064 177.641 1.00 13.60 ? 462 ALA   F CB     1 
ATOM   33415 H H      . ALA   F  1 466 ? 127.189 123.617 177.349 1.00 12.14 ? 462 ALA   F H      1 
ATOM   33416 H HA     . ALA   F  1 466 ? 125.320 124.396 175.707 1.00 9.23  ? 462 ALA   F HA     1 
ATOM   33417 H HB1    . ALA   F  1 466 ? 124.550 125.710 177.486 1.00 13.00 ? 462 ALA   F HB1    1 
ATOM   33418 H HB2    . ALA   F  1 466 ? 124.881 124.238 177.981 1.00 12.04 ? 462 ALA   F HB2    1 
ATOM   33419 H HB3    . ALA   F  1 466 ? 125.899 125.422 178.273 1.00 13.25 ? 462 ALA   F HB3    1 
ATOM   33420 N N      . GLY   F  1 467 ? 127.633 126.559 176.180 1.00 11.99 ? 463 GLY   F N      1 
ATOM   33421 C CA     . GLY   F  1 467 ? 128.201 127.770 175.611 1.00 9.38  ? 463 GLY   F CA     1 
ATOM   33422 C C      . GLY   F  1 467 ? 128.576 127.606 174.151 1.00 8.76  ? 463 GLY   F C      1 
ATOM   33423 O O      . GLY   F  1 467 ? 128.336 128.499 173.333 1.00 18.96 ? 463 GLY   F O      1 
ATOM   33424 H H      . GLY   F  1 467 ? 128.089 126.212 176.820 1.00 11.11 ? 463 GLY   F H      1 
ATOM   33425 H HA2    . GLY   F  1 467 ? 127.557 128.490 175.683 1.00 11.04 ? 463 GLY   F HA2    1 
ATOM   33426 H HA3    . GLY   F  1 467 ? 128.993 128.017 176.110 1.00 10.47 ? 463 GLY   F HA3    1 
ATOM   33427 N N      . ILE   F  1 468 ? 129.172 126.464 173.803 1.00 8.92  ? 464 ILE   F N      1 
ATOM   33428 C CA     . ILE   F  1 468 ? 129.521 126.207 172.408 1.00 9.31  ? 464 ILE   F CA     1 
ATOM   33429 C C      . ILE   F  1 468 ? 128.264 126.153 171.551 1.00 6.28  ? 464 ILE   F C      1 
ATOM   33430 O O      . ILE   F  1 468 ? 128.227 126.695 170.438 1.00 12.05 ? 464 ILE   F O      1 
ATOM   33431 C CB     . ILE   F  1 468 ? 130.344 124.910 172.291 1.00 9.68  ? 464 ILE   F CB     1 
ATOM   33432 C CG1    . ILE   F  1 468 ? 131.672 125.049 173.040 1.00 8.82  ? 464 ILE   F CG1    1 
ATOM   33433 C CG2    . ILE   F  1 468 ? 130.599 124.574 170.830 1.00 8.22  ? 464 ILE   F CG2    1 
ATOM   33434 C CD1    . ILE   F  1 468 ? 132.328 123.726 173.372 1.00 10.46 ? 464 ILE   F CD1    1 
ATOM   33435 H H      . ILE   F  1 468 ? 129.381 125.832 174.346 1.00 10.23 ? 464 ILE   F H      1 
ATOM   33436 H HA     . ILE   F  1 468 ? 130.070 126.937 172.085 1.00 10.24 ? 464 ILE   F HA     1 
ATOM   33437 H HB     . ILE   F  1 468 ? 129.838 124.186 172.690 1.00 9.51  ? 464 ILE   F HB     1 
ATOM   33438 H HG12   . ILE   F  1 468 ? 132.288 125.554 172.488 1.00 10.17 ? 464 ILE   F HG12   1 
ATOM   33439 H HG13   . ILE   F  1 468 ? 131.521 125.520 173.872 1.00 10.17 ? 464 ILE   F HG13   1 
ATOM   33440 H HG21   . ILE   F  1 468 ? 131.290 123.897 170.777 1.00 7.55  ? 464 ILE   F HG21   1 
ATOM   33441 H HG22   . ILE   F  1 468 ? 129.781 124.240 170.431 1.00 9.72  ? 464 ILE   F HG22   1 
ATOM   33442 H HG23   . ILE   F  1 468 ? 130.890 125.376 170.369 1.00 9.16  ? 464 ILE   F HG23   1 
ATOM   33443 H HD11   . ILE   F  1 468 ? 133.160 123.897 173.838 1.00 11.25 ? 464 ILE   F HD11   1 
ATOM   33444 H HD12   . ILE   F  1 468 ? 131.733 123.210 173.937 1.00 11.02 ? 464 ILE   F HD12   1 
ATOM   33445 H HD13   . ILE   F  1 468 ? 132.504 123.244 172.550 1.00 10.10 ? 464 ILE   F HD13   1 
ATOM   33446 N N      . GLN   F  1 469 ? 127.216 125.493 172.049 1.00 9.28  ? 465 GLN   F N      1 
ATOM   33447 C CA     . GLN   F  1 469 ? 125.964 125.428 171.302 1.00 9.91  ? 465 GLN   F CA     1 
ATOM   33448 C C      . GLN   F  1 469 ? 125.383 126.819 171.082 1.00 9.43  ? 465 GLN   F C      1 
ATOM   33449 O O      . GLN   F  1 469 ? 124.902 127.136 169.988 1.00 15.12 ? 465 GLN   F O      1 
ATOM   33450 C CB     . GLN   F  1 469 ? 124.959 124.544 172.039 1.00 8.76  ? 465 GLN   F CB     1 
ATOM   33451 C CG     . GLN   F  1 469 ? 125.297 123.065 172.020 1.00 9.88  ? 465 GLN   F CG     1 
ATOM   33452 C CD     . GLN   F  1 469 ? 124.299 122.231 172.798 1.00 11.33 ? 465 GLN   F CD     1 
ATOM   33453 O OE1    . GLN   F  1 469 ? 124.076 122.457 173.987 1.00 20.64 ? 465 GLN   F OE1    1 
ATOM   33454 N NE2    . GLN   F  1 469 ? 123.691 121.261 172.128 1.00 14.46 ? 465 GLN   F NE2    1 
ATOM   33455 H H      . GLN   F  1 469 ? 127.205 125.083 172.804 1.00 10.43 ? 465 GLN   F H      1 
ATOM   33456 H HA     . GLN   F  1 469 ? 126.133 125.032 170.434 1.00 9.98  ? 465 GLN   F HA     1 
ATOM   33457 H HB2    . GLN   F  1 469 ? 124.919 124.825 172.965 1.00 9.99  ? 465 GLN   F HB2    1 
ATOM   33458 H HB3    . GLN   F  1 469 ? 124.090 124.652 171.626 1.00 10.91 ? 465 GLN   F HB3    1 
ATOM   33459 H HG2    . GLN   F  1 469 ? 125.299 122.753 171.103 1.00 10.34 ? 465 GLN   F HG2    1 
ATOM   33460 H HG3    . GLN   F  1 469 ? 126.171 122.934 172.417 1.00 11.13 ? 465 GLN   F HG3    1 
ATOM   33461 H HE21   . GLN   F  1 469 ? 123.872 121.133 171.298 1.00 13.74 ? 465 GLN   F HE21   1 
ATOM   33462 H HE22   . GLN   F  1 469 ? 123.116 120.760 172.524 1.00 15.10 ? 465 GLN   F HE22   1 
ATOM   33463 N N      . HIS   F  1 470 ? 125.411 127.662 172.116 1.00 11.34 ? 466 HIS   F N      1 
ATOM   33464 C CA     . HIS   F  1 470 ? 124.867 129.009 171.982 1.00 8.30  ? 466 HIS   F CA     1 
ATOM   33465 C C      . HIS   F  1 470 ? 125.687 129.842 171.003 1.00 9.14  ? 466 HIS   F C      1 
ATOM   33466 O O      . HIS   F  1 470 ? 125.127 130.621 170.225 1.00 12.69 ? 466 HIS   F O      1 
ATOM   33467 C CB     . HIS   F  1 470 ? 124.799 129.686 173.349 1.00 13.57 ? 466 HIS   F CB     1 
ATOM   33468 C CG     . HIS   F  1 470 ? 123.523 129.422 174.085 1.00 17.51 ? 466 HIS   F CG     1 
ATOM   33469 N ND1    . HIS   F  1 470 ? 123.386 128.396 174.995 1.00 23.78 ? 466 HIS   F ND1    1 
ATOM   33470 C CD2    . HIS   F  1 470 ? 122.322 130.045 174.039 1.00 25.87 ? 466 HIS   F CD2    1 
ATOM   33471 C CE1    . HIS   F  1 470 ? 122.158 128.402 175.481 1.00 28.90 ? 466 HIS   F CE1    1 
ATOM   33472 N NE2    . HIS   F  1 470 ? 121.491 129.392 174.917 1.00 30.90 ? 466 HIS   F NE2    1 
ATOM   33473 H H      . HIS   F  1 470 ? 125.736 127.481 172.890 1.00 11.35 ? 466 HIS   F H      1 
ATOM   33474 H HA     . HIS   F  1 470 ? 123.964 128.948 171.635 1.00 11.80 ? 466 HIS   F HA     1 
ATOM   33475 H HB2    . HIS   F  1 470 ? 125.531 129.362 173.897 1.00 13.22 ? 466 HIS   F HB2    1 
ATOM   33476 H HB3    . HIS   F  1 470 ? 124.879 130.645 173.229 1.00 12.31 ? 466 HIS   F HB3    1 
ATOM   33477 H HD1    . HIS   F  1 470 ? 124.004 127.840 175.215 1.00 18.84 ? 466 HIS   F HD1    1 
ATOM   33478 H HD2    . HIS   F  1 470 ? 122.101 130.779 173.512 1.00 20.46 ? 466 HIS   F HD2    1 
ATOM   33479 H HE1    . HIS   F  1 470 ? 121.820 127.809 176.112 1.00 26.21 ? 466 HIS   F HE1    1 
ATOM   33480 N N      . SER   F  1 471 ? 127.013 129.695 171.028 1.00 12.01 ? 467 SER   F N      1 
ATOM   33481 C CA     . SER   F  1 471 ? 127.844 130.391 170.049 1.00 8.04  ? 467 SER   F CA     1 
ATOM   33482 C C      . SER   F  1 471 ? 127.510 129.942 168.632 1.00 7.70  ? 467 SER   F C      1 
ATOM   33483 O O      . SER   F  1 471 ? 127.380 130.770 167.719 1.00 12.45 ? 467 SER   F O      1 
ATOM   33484 C CB     . SER   F  1 471 ? 129.323 130.151 170.354 1.00 10.39 ? 467 SER   F CB     1 
ATOM   33485 O OG     . SER   F  1 471 ? 130.150 130.702 169.345 1.00 21.21 ? 467 SER   F OG     1 
ATOM   33486 H H      . SER   F  1 471 ? 127.446 129.210 171.589 1.00 10.37 ? 467 SER   F H      1 
ATOM   33487 H HA     . SER   F  1 471 ? 127.676 131.344 170.111 1.00 9.53  ? 467 SER   F HA     1 
ATOM   33488 H HB2    . SER   F  1 471 ? 129.541 130.567 171.202 1.00 9.73  ? 467 SER   F HB2    1 
ATOM   33489 H HB3    . SER   F  1 471 ? 129.482 129.196 170.405 1.00 10.06 ? 467 SER   F HB3    1 
ATOM   33490 H HG     . SER   F  1 471 ? 130.055 131.536 169.321 1.00 17.50 ? 467 SER   F HG     1 
ATOM   33491 N N      . CYS   F  1 472 ? 127.357 128.630 168.431 1.00 11.97 ? 468 CYS   F N      1 
ATOM   33492 C CA     . CYS   F  1 472 ? 126.993 128.121 167.114 1.00 11.22 ? 468 CYS   F CA     1 
ATOM   33493 C C      . CYS   F  1 472 ? 125.654 128.688 166.662 1.00 8.41  ? 468 CYS   F C      1 
ATOM   33494 O O      . CYS   F  1 472 ? 125.498 129.083 165.501 1.00 13.97 ? 468 CYS   F O      1 
ATOM   33495 C CB     . CYS   F  1 472 ? 126.943 126.594 167.135 1.00 9.07  ? 468 CYS   F CB     1 
ATOM   33496 S SG     . CYS   F  1 472 ? 128.560 125.793 167.098 1.00 17.19 ? 468 CYS   F SG     1 
ATOM   33497 H H      . CYS   F  1 472 ? 127.458 128.025 169.033 1.00 10.49 ? 468 CYS   F H      1 
ATOM   33498 H HA     . CYS   F  1 472 ? 127.669 128.389 166.473 1.00 9.95  ? 468 CYS   F HA     1 
ATOM   33499 H HB2    . CYS   F  1 472 ? 126.491 126.311 167.945 1.00 10.44 ? 468 CYS   F HB2    1 
ATOM   33500 H HB3    . CYS   F  1 472 ? 126.445 126.289 166.361 1.00 8.72  ? 468 CYS   F HB3    1 
ATOM   33501 H HG     . CYS   F  1 472 ? 129.174 126.133 168.069 1.00 10.60 ? 468 CYS   F HG     1 
ATOM   33502 N N      . GLN   F  1 473 ? 124.676 128.736 167.567 1.00 10.45 ? 469 GLN   F N      1 
ATOM   33503 C CA     . GLN   F  1 473 ? 123.383 129.315 167.219 1.00 9.34  ? 469 GLN   F CA     1 
ATOM   33504 C C      . GLN   F  1 473 ? 123.526 130.783 166.842 1.00 8.19  ? 469 GLN   F C      1 
ATOM   33505 O O      . GLN   F  1 473 ? 122.934 131.241 165.858 1.00 13.85 ? 469 GLN   F O      1 
ATOM   33506 C CB     . GLN   F  1 473 ? 122.402 129.156 168.380 1.00 12.05 ? 469 GLN   F CB     1 
ATOM   33507 C CG     . GLN   F  1 473 ? 120.964 129.501 168.019 1.00 11.97 ? 469 GLN   F CG     1 
ATOM   33508 C CD     . GLN   F  1 473 ? 120.139 129.927 169.217 1.00 12.29 ? 469 GLN   F CD     1 
ATOM   33509 O OE1    . GLN   F  1 473 ? 120.666 130.454 170.196 1.00 18.53 ? 469 GLN   F OE1    1 
ATOM   33510 N NE2    . GLN   F  1 473 ? 118.834 129.705 169.141 1.00 14.13 ? 469 GLN   F NE2    1 
ATOM   33511 H H      . GLN   F  1 473 ? 124.735 128.448 168.374 1.00 10.04 ? 469 GLN   F H      1 
ATOM   33512 H HA     . GLN   F  1 473 ? 123.021 128.842 166.454 1.00 11.09 ? 469 GLN   F HA     1 
ATOM   33513 H HB2    . GLN   F  1 473 ? 122.419 128.234 168.679 1.00 12.48 ? 469 GLN   F HB2    1 
ATOM   33514 H HB3    . GLN   F  1 473 ? 122.680 129.740 169.101 1.00 11.20 ? 469 GLN   F HB3    1 
ATOM   33515 H HG2    . GLN   F  1 473 ? 120.961 130.230 167.381 1.00 10.86 ? 469 GLN   F HG2    1 
ATOM   33516 H HG3    . GLN   F  1 473 ? 120.542 128.720 167.629 1.00 12.22 ? 469 GLN   F HG3    1 
ATOM   33517 H HE21   . GLN   F  1 473 ? 118.502 129.336 168.439 1.00 13.24 ? 469 GLN   F HE21   1 
ATOM   33518 H HE22   . GLN   F  1 473 ? 118.320 129.928 169.792 1.00 14.77 ? 469 GLN   F HE22   1 
ATOM   33519 N N      . ASP   F  1 474 ? 124.316 131.536 167.610 1.00 9.06  ? 470 ASP   F N      1 
ATOM   33520 C CA     . ASP   F  1 474 ? 124.483 132.956 167.327 1.00 8.78  ? 470 ASP   F CA     1 
ATOM   33521 C C      . ASP   F  1 474 ? 125.096 133.173 165.950 1.00 8.39  ? 470 ASP   F C      1 
ATOM   33522 O O      . ASP   F  1 474 ? 124.677 134.072 165.212 1.00 12.33 ? 470 ASP   F O      1 
ATOM   33523 C CB     . ASP   F  1 474 ? 125.347 133.610 168.406 1.00 11.75 ? 470 ASP   F CB     1 
ATOM   33524 C CG     . ASP   F  1 474 ? 124.527 134.162 169.558 1.00 16.68 ? 470 ASP   F CG     1 
ATOM   33525 O OD1    . ASP   F  1 474 ? 123.302 133.922 169.593 1.00 25.56 ? 470 ASP   F OD1    1 
ATOM   33526 O OD2    . ASP   F  1 474 ? 125.110 134.840 170.430 1.00 27.58 ? 470 ASP   F OD2    1 
ATOM   33527 H H      . ASP   F  1 474 ? 124.758 131.251 168.290 1.00 10.62 ? 470 ASP   F H      1 
ATOM   33528 H HA     . ASP   F  1 474 ? 123.614 133.383 167.332 1.00 11.03 ? 470 ASP   F HA     1 
ATOM   33529 H HB2    . ASP   F  1 474 ? 125.962 132.952 168.762 1.00 12.31 ? 470 ASP   F HB2    1 
ATOM   33530 H HB3    . ASP   F  1 474 ? 125.840 134.345 168.011 1.00 10.48 ? 470 ASP   F HB3    1 
ATOM   33531 N N      . ILE   F  1 475 ? 126.091 132.358 165.581 1.00 9.01  ? 471 ILE   F N      1 
ATOM   33532 C CA     . ILE   F  1 475 ? 126.695 132.488 164.256 1.00 9.02  ? 471 ILE   F CA     1 
ATOM   33533 C C      . ILE   F  1 475 ? 125.900 131.774 163.176 1.00 11.94 ? 471 ILE   F C      1 
ATOM   33534 O O      . ILE   F  1 475 ? 126.310 131.791 162.008 1.00 16.88 ? 471 ILE   F O      1 
ATOM   33535 C CB     . ILE   F  1 475 ? 128.152 131.980 164.255 1.00 14.31 ? 471 ILE   F CB     1 
ATOM   33536 C CG1    . ILE   F  1 475 ? 128.207 130.477 164.528 1.00 13.11 ? 471 ILE   F CG1    1 
ATOM   33537 C CG2    . ILE   F  1 475 ? 128.971 132.745 165.283 1.00 15.95 ? 471 ILE   F CG2    1 
ATOM   33538 C CD1    . ILE   F  1 475 ? 129.614 129.946 164.723 1.00 14.90 ? 471 ILE   F CD1    1 
ATOM   33539 H H      . ILE   F  1 475 ? 126.426 131.737 166.071 1.00 10.37 ? 471 ILE   F H      1 
ATOM   33540 H HA     . ILE   F  1 475 ? 126.719 133.428 164.021 1.00 9.16  ? 471 ILE   F HA     1 
ATOM   33541 H HB     . ILE   F  1 475 ? 128.532 132.144 163.379 1.00 12.90 ? 471 ILE   F HB     1 
ATOM   33542 H HG12   . ILE   F  1 475 ? 127.703 130.285 165.332 1.00 12.19 ? 471 ILE   F HG12   1 
ATOM   33543 H HG13   . ILE   F  1 475 ? 127.818 130.007 163.774 1.00 11.52 ? 471 ILE   F HG13   1 
ATOM   33544 H HG21   . ILE   F  1 475 ? 129.913 132.615 165.099 1.00 14.39 ? 471 ILE   F HG21   1 
ATOM   33545 H HG22   . ILE   F  1 475 ? 128.750 133.687 165.223 1.00 11.56 ? 471 ILE   F HG22   1 
ATOM   33546 H HG23   . ILE   F  1 475 ? 128.756 132.413 166.168 1.00 12.70 ? 471 ILE   F HG23   1 
ATOM   33547 H HD11   . ILE   F  1 475 ? 129.586 128.977 164.743 1.00 15.19 ? 471 ILE   F HD11   1 
ATOM   33548 H HD12   . ILE   F  1 475 ? 130.168 130.246 163.985 1.00 13.41 ? 471 ILE   F HD12   1 
ATOM   33549 H HD13   . ILE   F  1 475 ? 129.969 130.283 165.559 1.00 11.95 ? 471 ILE   F HD13   1 
ATOM   33550 N N      . GLY   F  1 476 ? 124.776 131.150 163.523 1.00 11.18 ? 472 GLY   F N      1 
ATOM   33551 C CA     . GLY   F  1 476 ? 123.883 130.601 162.520 1.00 11.46 ? 472 GLY   F CA     1 
ATOM   33552 C C      . GLY   F  1 476 ? 124.267 129.246 161.973 1.00 13.44 ? 472 GLY   F C      1 
ATOM   33553 O O      . GLY   F  1 476 ? 123.982 128.957 160.807 1.00 17.11 ? 472 GLY   F O      1 
ATOM   33554 H H      . GLY   F  1 476 ? 124.511 131.034 164.331 1.00 11.00 ? 472 GLY   F H      1 
ATOM   33555 H HA2    . GLY   F  1 476 ? 122.995 130.524 162.902 1.00 10.99 ? 472 GLY   F HA2    1 
ATOM   33556 H HA3    . GLY   F  1 476 ? 123.834 131.217 161.774 1.00 11.32 ? 472 GLY   F HA3    1 
ATOM   33557 N N      . ALA   F  1 477 ? 124.904 128.401 162.779 1.00 14.79 ? 473 ALA   F N      1 
ATOM   33558 C CA     . ALA   F  1 477 ? 125.318 127.070 162.358 1.00 10.03 ? 473 ALA   F CA     1 
ATOM   33559 C C      . ALA   F  1 477 ? 124.680 126.027 163.263 1.00 12.14 ? 473 ALA   F C      1 
ATOM   33560 O O      . ALA   F  1 477 ? 124.676 126.182 164.489 1.00 13.58 ? 473 ALA   F O      1 
ATOM   33561 C CB     . ALA   F  1 477 ? 126.840 126.933 162.389 1.00 10.00 ? 473 ALA   F CB     1 
ATOM   33562 H H      . ALA   F  1 477 ? 125.113 128.583 163.592 1.00 12.83 ? 473 ALA   F H      1 
ATOM   33563 H HA     . ALA   F  1 477 ? 125.018 126.907 161.451 1.00 10.23 ? 473 ALA   F HA     1 
ATOM   33564 H HB1    . ALA   F  1 477 ? 127.081 126.031 162.130 1.00 11.13 ? 473 ALA   F HB1    1 
ATOM   33565 H HB2    . ALA   F  1 477 ? 127.227 127.570 161.769 1.00 11.89 ? 473 ALA   F HB2    1 
ATOM   33566 H HB3    . ALA   F  1 477 ? 127.151 127.114 163.288 1.00 9.90  ? 473 ALA   F HB3    1 
ATOM   33567 N N      . LYS   F  1 478 ? 124.144 124.969 162.657 1.00 11.48 ? 474 LYS   F N      1 
ATOM   33568 C CA     . LYS   F  1 478 ? 123.548 123.868 163.400 1.00 16.23 ? 474 LYS   F CA     1 
ATOM   33569 C C      . LYS   F  1 478 ? 124.559 122.800 163.794 1.00 9.61  ? 474 LYS   F C      1 
ATOM   33570 O O      . LYS   F  1 478 ? 124.196 121.861 164.510 1.00 16.43 ? 474 LYS   F O      1 
ATOM   33571 C CB     . LYS   F  1 478 ? 122.427 123.223 162.577 1.00 18.88 ? 474 LYS   F CB     1 
ATOM   33572 C CG     . LYS   F  1 478 ? 121.238 124.136 162.325 1.00 22.39 ? 474 LYS   F CG     1 
ATOM   33573 C CD     . LYS   F  1 478 ? 120.246 123.512 161.350 1.00 29.98 ? 474 LYS   F CD     1 
ATOM   33574 C CE     . LYS   F  1 478 ? 119.693 122.187 161.859 1.00 31.59 ? 474 LYS   F CE     1 
ATOM   33575 N NZ     . LYS   F  1 478 ? 119.328 122.229 163.302 1.00 30.51 ? 474 LYS   F NZ     1 
ATOM   33576 H H      . LYS   F  1 478 ? 124.115 124.867 161.804 1.00 12.27 ? 474 LYS   F H      1 
ATOM   33577 H HA     . LYS   F  1 478 ? 123.154 124.218 164.214 1.00 14.46 ? 474 LYS   F HA     1 
ATOM   33578 H HB2    . LYS   F  1 478 ? 122.784 122.958 161.716 1.00 17.15 ? 474 LYS   F HB2    1 
ATOM   33579 H HB3    . LYS   F  1 478 ? 122.106 122.442 163.053 1.00 18.92 ? 474 LYS   F HB3    1 
ATOM   33580 H HG2    . LYS   F  1 478 ? 120.780 124.306 163.163 1.00 18.48 ? 474 LYS   F HG2    1 
ATOM   33581 H HG3    . LYS   F  1 478 ? 121.552 124.969 161.942 1.00 18.80 ? 474 LYS   F HG3    1 
ATOM   33582 H HD2    . LYS   F  1 478 ? 119.502 124.120 161.219 1.00 25.38 ? 474 LYS   F HD2    1 
ATOM   33583 H HD3    . LYS   F  1 478 ? 120.693 123.347 160.505 1.00 26.08 ? 474 LYS   F HD3    1 
ATOM   33584 H HE2    . LYS   F  1 478 ? 118.895 121.963 161.355 1.00 30.92 ? 474 LYS   F HE2    1 
ATOM   33585 H HE3    . LYS   F  1 478 ? 120.365 121.498 161.740 1.00 28.74 ? 474 LYS   F HE3    1 
ATOM   33586 H HZ1    . LYS   F  1 478 ? 118.934 121.467 163.537 1.00 26.38 ? 474 LYS   F HZ1    1 
ATOM   33587 H HZ2    . LYS   F  1 478 ? 120.058 122.342 163.797 1.00 25.72 ? 474 LYS   F HZ2    1 
ATOM   33588 H HZ3    . LYS   F  1 478 ? 118.767 122.903 163.454 1.00 27.98 ? 474 LYS   F HZ3    1 
ATOM   33589 N N      . SER   F  1 479 ? 125.807 122.913 163.344 1.00 11.71 ? 475 SER   F N      1 
ATOM   33590 C CA     . SER   F  1 479 ? 126.837 121.948 163.698 1.00 11.78 ? 475 SER   F CA     1 
ATOM   33591 C C      . SER   F  1 479 ? 128.201 122.590 163.498 1.00 7.85  ? 475 SER   F C      1 
ATOM   33592 O O      . SER   F  1 479 ? 128.349 123.557 162.747 1.00 13.08 ? 475 SER   F O      1 
ATOM   33593 C CB     . SER   F  1 479 ? 126.719 120.670 162.863 1.00 8.48  ? 475 SER   F CB     1 
ATOM   33594 O OG     . SER   F  1 479 ? 127.108 120.905 161.522 1.00 15.10 ? 475 SER   F OG     1 
ATOM   33595 H H      . SER   F  1 479 ? 126.082 123.543 162.829 1.00 13.39 ? 475 SER   F H      1 
ATOM   33596 H HA     . SER   F  1 479 ? 126.745 121.711 164.633 1.00 11.28 ? 475 SER   F HA     1 
ATOM   33597 H HB2    . SER   F  1 479 ? 127.295 119.990 163.243 1.00 10.28 ? 475 SER   F HB2    1 
ATOM   33598 H HB3    . SER   F  1 479 ? 125.798 120.368 162.876 1.00 11.82 ? 475 SER   F HB3    1 
ATOM   33599 H HG     . SER   F  1 479 ? 127.046 120.196 161.078 1.00 12.90 ? 475 SER   F HG     1 
ATOM   33600 N N      . LEU   F  1 480 ? 129.202 122.028 164.180 1.00 10.94 ? 476 LEU   F N      1 
ATOM   33601 C CA     . LEU   F  1 480 ? 130.570 122.513 164.022 1.00 7.98  ? 476 LEU   F CA     1 
ATOM   33602 C C      . LEU   F  1 480 ? 131.073 122.273 162.603 1.00 6.82  ? 476 LEU   F C      1 
ATOM   33603 O O      . LEU   F  1 480 ? 131.802 123.105 162.043 1.00 14.83 ? 476 LEU   F O      1 
ATOM   33604 C CB     . LEU   F  1 480 ? 131.483 121.835 165.044 1.00 7.55  ? 476 LEU   F CB     1 
ATOM   33605 C CG     . LEU   F  1 480 ? 131.171 122.137 166.512 1.00 7.96  ? 476 LEU   F CG     1 
ATOM   33606 C CD1    . LEU   F  1 480 ? 131.980 121.236 167.435 1.00 8.87  ? 476 LEU   F CD1    1 
ATOM   33607 C CD2    . LEU   F  1 480 ? 131.431 123.600 166.831 1.00 6.19  ? 476 LEU   F CD2    1 
ATOM   33608 H H      . LEU   F  1 480 ? 129.114 121.374 164.731 1.00 9.34  ? 476 LEU   F H      1 
ATOM   33609 H HA     . LEU   F  1 480 ? 130.587 123.467 164.187 1.00 10.60 ? 476 LEU   F HA     1 
ATOM   33610 H HB2    . LEU   F  1 480 ? 131.415 120.875 164.927 1.00 8.38  ? 476 LEU   F HB2    1 
ATOM   33611 H HB3    . LEU   F  1 480 ? 132.395 122.116 164.877 1.00 8.35  ? 476 LEU   F HB3    1 
ATOM   33612 H HG     . LEU   F  1 480 ? 130.233 121.961 166.676 1.00 8.43  ? 476 LEU   F HG     1 
ATOM   33613 H HD11   . LEU   F  1 480 ? 131.787 121.472 168.355 1.00 8.92  ? 476 LEU   F HD11   1 
ATOM   33614 H HD12   . LEU   F  1 480 ? 131.732 120.313 167.273 1.00 9.36  ? 476 LEU   F HD12   1 
ATOM   33615 H HD13   . LEU   F  1 480 ? 132.923 121.362 167.253 1.00 8.11  ? 476 LEU   F HD13   1 
ATOM   33616 H HD21   . LEU   F  1 480 ? 131.293 123.745 167.780 1.00 6.25  ? 476 LEU   F HD21   1 
ATOM   33617 H HD22   . LEU   F  1 480 ? 132.344 123.818 166.593 1.00 7.97  ? 476 LEU   F HD22   1 
ATOM   33618 H HD23   . LEU   F  1 480 ? 130.816 124.149 166.321 1.00 7.89  ? 476 LEU   F HD23   1 
ATOM   33619 N N      . THR   F  1 481 ? 130.698 121.139 162.009 1.00 9.15  ? 477 THR   F N      1 
ATOM   33620 C CA     . THR   F  1 481 ? 131.021 120.887 160.610 1.00 7.41  ? 477 THR   F CA     1 
ATOM   33621 C C      . THR   F  1 481 ? 130.488 122.007 159.727 1.00 3.86  ? 477 THR   F C      1 
ATOM   33622 O O      . THR   F  1 481 ? 131.181 122.491 158.825 1.00 8.82  ? 477 THR   F O      1 
ATOM   33623 C CB     . THR   F  1 481 ? 130.441 119.537 160.179 1.00 7.25  ? 477 THR   F CB     1 
ATOM   33624 O OG1    . THR   F  1 481 ? 130.969 118.499 161.014 1.00 15.38 ? 477 THR   F OG1    1 
ATOM   33625 C CG2    . THR   F  1 481 ? 130.780 119.242 158.727 1.00 6.73  ? 477 THR   F CG2    1 
ATOM   33626 H H      . THR   F  1 481 ? 130.259 120.507 162.392 1.00 8.07  ? 477 THR   F H      1 
ATOM   33627 H HA     . THR   F  1 481 ? 131.983 120.849 160.505 1.00 9.17  ? 477 THR   F HA     1 
ATOM   33628 H HB     . THR   F  1 481 ? 129.476 119.558 160.267 1.00 8.00  ? 477 THR   F HB     1 
ATOM   33629 H HG1    . THR   F  1 481 ? 130.575 117.776 160.854 1.00 11.25 ? 477 THR   F HG1    1 
ATOM   33630 H HG21   . THR   F  1 481 ? 130.545 118.326 158.514 1.00 7.42  ? 477 THR   F HG21   1 
ATOM   33631 H HG22   . THR   F  1 481 ? 130.286 119.835 158.141 1.00 6.19  ? 477 THR   F HG22   1 
ATOM   33632 H HG23   . THR   F  1 481 ? 131.730 119.366 158.576 1.00 7.78  ? 477 THR   F HG23   1 
ATOM   33633 N N      . GLN   F  1 482 ? 129.249 122.435 159.981 1.00 9.90  ? 478 GLN   F N      1 
ATOM   33634 C CA     . GLN   F  1 482 ? 128.684 123.547 159.226 1.00 7.27  ? 478 GLN   F CA     1 
ATOM   33635 C C      . GLN   F  1 482 ? 129.452 124.836 159.487 1.00 6.95  ? 478 GLN   F C      1 
ATOM   33636 O O      . GLN   F  1 482 ? 129.632 125.649 158.576 1.00 11.96 ? 478 GLN   F O      1 
ATOM   33637 C CB     . GLN   F  1 482 ? 127.206 123.723 159.573 1.00 9.48  ? 478 GLN   F CB     1 
ATOM   33638 C CG     . GLN   F  1 482 ? 126.491 124.749 158.708 1.00 16.92 ? 478 GLN   F CG     1 
ATOM   33639 C CD     . GLN   F  1 482 ? 125.029 124.907 159.072 1.00 17.00 ? 478 GLN   F CD     1 
ATOM   33640 O OE1    . GLN   F  1 482 ? 124.535 124.274 160.004 1.00 28.59 ? 478 GLN   F OE1    1 
ATOM   33641 N NE2    . GLN   F  1 482 ? 124.327 125.759 158.336 1.00 26.60 ? 478 GLN   F NE2    1 
ATOM   33642 H H      . GLN   F  1 482 ? 128.726 122.103 160.575 1.00 8.95  ? 478 GLN   F H      1 
ATOM   33643 H HA     . GLN   F  1 482 ? 128.746 123.349 158.279 1.00 8.45  ? 478 GLN   F HA     1 
ATOM   33644 H HB2    . GLN   F  1 482 ? 126.755 122.873 159.458 1.00 10.77 ? 478 GLN   F HB2    1 
ATOM   33645 H HB3    . GLN   F  1 482 ? 127.134 124.010 160.496 1.00 11.39 ? 478 GLN   F HB3    1 
ATOM   33646 H HG2    . GLN   F  1 482 ? 126.920 125.611 158.818 1.00 13.19 ? 478 GLN   F HG2    1 
ATOM   33647 H HG3    . GLN   F  1 482 ? 126.540 124.469 157.781 1.00 13.16 ? 478 GLN   F HG3    1 
ATOM   33648 H HE21   . GLN   F  1 482 ? 124.707 126.185 157.692 1.00 23.02 ? 478 GLN   F HE21   1 
ATOM   33649 H HE22   . GLN   F  1 482 ? 123.493 125.886 158.502 1.00 24.82 ? 478 GLN   F HE22   1 
ATOM   33650 N N      . VAL   F  1 483 ? 129.906 125.046 160.725 1.00 9.69  ? 479 VAL   F N      1 
ATOM   33651 C CA     . VAL   F  1 483 ? 130.696 126.237 161.030 1.00 6.31  ? 479 VAL   F CA     1 
ATOM   33652 C C      . VAL   F  1 483 ? 131.946 126.273 160.162 1.00 4.37  ? 479 VAL   F C      1 
ATOM   33653 O O      . VAL   F  1 483 ? 132.264 127.291 159.533 1.00 11.05 ? 479 VAL   F O      1 
ATOM   33654 C CB     . VAL   F  1 483 ? 131.056 126.275 162.527 1.00 7.37  ? 479 VAL   F CB     1 
ATOM   33655 C CG1    . VAL   F  1 483 ? 132.037 127.402 162.812 1.00 7.30  ? 479 VAL   F CG1    1 
ATOM   33656 C CG2    . VAL   F  1 483 ? 129.812 126.432 163.377 1.00 12.05 ? 479 VAL   F CG2    1 
ATOM   33657 H H      . VAL   F  1 483 ? 129.773 124.522 161.393 1.00 8.81  ? 479 VAL   F H      1 
ATOM   33658 H HA     . VAL   F  1 483 ? 130.169 127.025 160.830 1.00 8.23  ? 479 VAL   F HA     1 
ATOM   33659 H HB     . VAL   F  1 483 ? 131.482 125.439 162.771 1.00 8.03  ? 479 VAL   F HB     1 
ATOM   33660 H HG11   . VAL   F  1 483 ? 132.091 127.535 163.770 1.00 7.76  ? 479 VAL   F HG11   1 
ATOM   33661 H HG12   . VAL   F  1 483 ? 132.909 127.163 162.465 1.00 7.56  ? 479 VAL   F HG12   1 
ATOM   33662 H HG13   . VAL   F  1 483 ? 131.720 128.213 162.386 1.00 8.05  ? 479 VAL   F HG13   1 
ATOM   33663 H HG21   . VAL   F  1 483 ? 130.058 126.351 164.311 1.00 8.50  ? 479 VAL   F HG21   1 
ATOM   33664 H HG22   . VAL   F  1 483 ? 129.428 127.305 163.211 1.00 11.88 ? 479 VAL   F HG22   1 
ATOM   33665 H HG23   . VAL   F  1 483 ? 129.179 125.739 163.142 1.00 10.39 ? 479 VAL   F HG23   1 
ATOM   33666 N N      . ARG   F  1 484 ? 132.675 125.157 160.113 1.00 7.73  ? 480 ARG   F N      1 
ATOM   33667 C CA     . ARG   F  1 484 ? 133.913 125.126 159.342 1.00 5.66  ? 480 ARG   F CA     1 
ATOM   33668 C C      . ARG   F  1 484 ? 133.638 125.228 157.846 1.00 5.72  ? 480 ARG   F C      1 
ATOM   33669 O O      . ARG   F  1 484 ? 134.398 125.873 157.113 1.00 10.57 ? 480 ARG   F O      1 
ATOM   33670 C CB     . ARG   F  1 484 ? 134.700 123.859 159.670 1.00 6.60  ? 480 ARG   F CB     1 
ATOM   33671 C CG     . ARG   F  1 484 ? 135.429 123.934 161.002 1.00 6.51  ? 480 ARG   F CG     1 
ATOM   33672 C CD     . ARG   F  1 484 ? 136.306 122.719 161.238 1.00 7.87  ? 480 ARG   F CD     1 
ATOM   33673 N NE     . ARG   F  1 484 ? 135.521 121.501 161.394 1.00 11.15 ? 480 ARG   F NE     1 
ATOM   33674 C CZ     . ARG   F  1 484 ? 135.010 121.075 162.541 1.00 7.31  ? 480 ARG   F CZ     1 
ATOM   33675 N NH1    . ARG   F  1 484 ? 135.181 121.746 163.668 1.00 6.55  ? 480 ARG   F NH1    1 
ATOM   33676 N NH2    . ARG   F  1 484 ? 134.309 119.946 162.558 1.00 13.21 ? 480 ARG   F NH2    1 
ATOM   33677 H H      . ARG   F  1 484 ? 132.477 124.420 160.509 1.00 7.05  ? 480 ARG   F H      1 
ATOM   33678 H HA     . ARG   F  1 484 ? 134.458 125.886 159.595 1.00 7.11  ? 480 ARG   F HA     1 
ATOM   33679 H HB2    . ARG   F  1 484 ? 134.087 123.109 159.707 1.00 7.08  ? 480 ARG   F HB2    1 
ATOM   33680 H HB3    . ARG   F  1 484 ? 135.362 123.711 158.977 1.00 6.37  ? 480 ARG   F HB3    1 
ATOM   33681 H HG2    . ARG   F  1 484 ? 135.994 124.721 161.011 1.00 7.45  ? 480 ARG   F HG2    1 
ATOM   33682 H HG3    . ARG   F  1 484 ? 134.779 123.982 161.719 1.00 6.31  ? 480 ARG   F HG3    1 
ATOM   33683 H HD2    . ARG   F  1 484 ? 136.895 122.602 160.478 1.00 7.99  ? 480 ARG   F HD2    1 
ATOM   33684 H HD3    . ARG   F  1 484 ? 136.829 122.854 162.043 1.00 6.66  ? 480 ARG   F HD3    1 
ATOM   33685 H HE     . ARG   F  1 484 ? 135.361 121.037 160.689 1.00 11.56 ? 480 ARG   F HE     1 
ATOM   33686 H HH11   . ARG   F  1 484 ? 135.631 122.477 163.673 1.00 7.29  ? 480 ARG   F HH11   1 
ATOM   33687 H HH12   . ARG   F  1 484 ? 134.840 121.450 164.398 1.00 7.04  ? 480 ARG   F HH12   1 
ATOM   33688 H HH21   . ARG   F  1 484 ? 134.192 119.503 161.831 1.00 10.51 ? 480 ARG   F HH21   1 
ATOM   33689 H HH22   . ARG   F  1 484 ? 133.973 119.660 163.295 1.00 10.52 ? 480 ARG   F HH22   1 
ATOM   33690 N N      . ALA   F  1 485 ? 132.557 124.603 157.373 1.00 5.37  ? 481 ALA   F N      1 
ATOM   33691 C CA     . ALA   F  1 485 ? 132.196 124.730 155.965 1.00 7.19  ? 481 ALA   F CA     1 
ATOM   33692 C C      . ALA   F  1 485 ? 131.897 126.180 155.608 1.00 5.49  ? 481 ALA   F C      1 
ATOM   33693 O O      . ALA   F  1 485 ? 132.344 126.679 154.569 1.00 10.49 ? 481 ALA   F O      1 
ATOM   33694 C CB     . ALA   F  1 485 ? 130.994 123.841 155.651 1.00 8.78  ? 481 ALA   F CB     1 
ATOM   33695 H H      . ALA   F  1 485 ? 132.028 124.111 157.838 1.00 6.13  ? 481 ALA   F H      1 
ATOM   33696 H HA     . ALA   F  1 485 ? 132.940 124.434 155.419 1.00 7.91  ? 481 ALA   F HA     1 
ATOM   33697 H HB1    . ALA   F  1 485 ? 130.761 123.944 154.717 1.00 8.05  ? 481 ALA   F HB1    1 
ATOM   33698 H HB2    . ALA   F  1 485 ? 131.228 122.918 155.834 1.00 8.33  ? 481 ALA   F HB2    1 
ATOM   33699 H HB3    . ALA   F  1 485 ? 130.249 124.109 156.209 1.00 7.45  ? 481 ALA   F HB3    1 
ATOM   33700 N N      . MET   F  1 486 ? 131.148 126.875 156.466 1.00 8.07  ? 482 MET   F N      1 
ATOM   33701 C CA     . MET   F  1 486 ? 130.849 128.282 156.229 1.00 6.56  ? 482 MET   F CA     1 
ATOM   33702 C C      . MET   F  1 486 ? 132.121 129.117 156.230 1.00 6.95  ? 482 MET   F C      1 
ATOM   33703 O O      . MET   F  1 486 ? 132.286 130.014 155.395 1.00 12.75 ? 482 MET   F O      1 
ATOM   33704 C CB     . MET   F  1 486 ? 129.877 128.791 157.293 1.00 8.76  ? 482 MET   F CB     1 
ATOM   33705 C CG     . MET   F  1 486 ? 128.442 128.337 157.094 1.00 9.24  ? 482 MET   F CG     1 
ATOM   33706 S SD     . MET   F  1 486 ? 127.449 128.517 158.589 1.00 19.71 ? 482 MET   F SD     1 
ATOM   33707 C CE     . MET   F  1 486 ? 127.151 130.282 158.586 1.00 13.47 ? 482 MET   F CE     1 
ATOM   33708 H H      . MET   F  1 486 ? 130.805 126.555 157.186 1.00 7.18  ? 482 MET   F H      1 
ATOM   33709 H HA     . MET   F  1 486 ? 130.417 128.370 155.366 1.00 7.51  ? 482 MET   F HA     1 
ATOM   33710 H HB2    . MET   F  1 486 ? 130.170 128.472 158.160 1.00 8.58  ? 482 MET   F HB2    1 
ATOM   33711 H HB3    . MET   F  1 486 ? 129.884 129.760 157.282 1.00 9.18  ? 482 MET   F HB3    1 
ATOM   33712 H HG2    . MET   F  1 486 ? 128.035 128.870 156.395 1.00 10.23 ? 482 MET   F HG2    1 
ATOM   33713 H HG3    . MET   F  1 486 ? 128.438 127.401 156.843 1.00 9.03  ? 482 MET   F HG3    1 
ATOM   33714 H HE1    . MET   F  1 486 ? 126.617 130.512 159.361 1.00 13.26 ? 482 MET   F HE1    1 
ATOM   33715 H HE2    . MET   F  1 486 ? 128.001 130.745 158.620 1.00 11.77 ? 482 MET   F HE2    1 
ATOM   33716 H HE3    . MET   F  1 486 ? 126.677 130.520 157.774 1.00 11.52 ? 482 MET   F HE3    1 
ATOM   33717 N N      . MET   F  1 487 ? 133.032 128.841 157.166 1.00 7.11  ? 483 MET   F N      1 
ATOM   33718 C CA     . MET   F  1 487 ? 134.265 129.619 157.236 1.00 6.70  ? 483 MET   F CA     1 
ATOM   33719 C C      . MET   F  1 487 ? 135.116 129.413 155.990 1.00 7.73  ? 483 MET   F C      1 
ATOM   33720 O O      . MET   F  1 487 ? 135.676 130.373 155.448 1.00 10.17 ? 483 MET   F O      1 
ATOM   33721 C CB     . MET   F  1 487 ? 135.047 129.249 158.497 1.00 5.44  ? 483 MET   F CB     1 
ATOM   33722 C CG     . MET   F  1 487 ? 136.456 129.828 158.565 1.00 6.18  ? 483 MET   F CG     1 
ATOM   33723 S SD     . MET   F  1 487 ? 137.709 128.869 157.694 1.00 15.37 ? 483 MET   F SD     1 
ATOM   33724 C CE     . MET   F  1 487 ? 137.860 127.457 158.782 1.00 7.93  ? 483 MET   F CE     1 
ATOM   33725 H H      . MET   F  1 487 ? 132.962 128.222 157.757 1.00 7.29  ? 483 MET   F H      1 
ATOM   33726 H HA     . MET   F  1 487 ? 134.035 130.559 157.298 1.00 8.31  ? 483 MET   F HA     1 
ATOM   33727 H HB2    . MET   F  1 487 ? 134.558 129.569 159.270 1.00 7.81  ? 483 MET   F HB2    1 
ATOM   33728 H HB3    . MET   F  1 487 ? 135.126 128.284 158.539 1.00 6.12  ? 483 MET   F HB3    1 
ATOM   33729 H HG2    . MET   F  1 487 ? 136.444 130.717 158.178 1.00 7.69  ? 483 MET   F HG2    1 
ATOM   33730 H HG3    . MET   F  1 487 ? 136.721 129.884 159.496 1.00 6.49  ? 483 MET   F HG3    1 
ATOM   33731 H HE1    . MET   F  1 487 ? 138.629 126.933 158.514 1.00 7.35  ? 483 MET   F HE1    1 
ATOM   33732 H HE2    . MET   F  1 487 ? 137.979 127.774 159.690 1.00 7.71  ? 483 MET   F HE2    1 
ATOM   33733 H HE3    . MET   F  1 487 ? 137.054 126.922 158.722 1.00 7.10  ? 483 MET   F HE3    1 
ATOM   33734 N N      . TYR   F  1 488 ? 135.225 128.169 155.517 1.00 5.85  ? 484 TYR   F N      1 
ATOM   33735 C CA     . TYR   F  1 488 ? 136.024 127.907 154.324 1.00 6.63  ? 484 TYR   F CA     1 
ATOM   33736 C C      . TYR   F  1 488 ? 135.347 128.436 153.066 1.00 7.65  ? 484 TYR   F C      1 
ATOM   33737 O O      . TYR   F  1 488 ? 136.031 128.771 152.092 1.00 13.67 ? 484 TYR   F O      1 
ATOM   33738 C CB     . TYR   F  1 488 ? 136.297 126.409 154.188 1.00 6.78  ? 484 TYR   F CB     1 
ATOM   33739 C CG     . TYR   F  1 488 ? 137.394 125.898 155.095 1.00 5.88  ? 484 TYR   F CG     1 
ATOM   33740 C CD1    . TYR   F  1 488 ? 138.660 126.467 155.075 1.00 6.17  ? 484 TYR   F CD1    1 
ATOM   33741 C CD2    . TYR   F  1 488 ? 137.165 124.845 155.969 1.00 7.94  ? 484 TYR   F CD2    1 
ATOM   33742 C CE1    . TYR   F  1 488 ? 139.663 126.006 155.901 1.00 6.08  ? 484 TYR   F CE1    1 
ATOM   33743 C CE2    . TYR   F  1 488 ? 138.164 124.377 156.799 1.00 6.44  ? 484 TYR   F CE2    1 
ATOM   33744 C CZ     . TYR   F  1 488 ? 139.412 124.959 156.759 1.00 7.91  ? 484 TYR   F CZ     1 
ATOM   33745 O OH     . TYR   F  1 488 ? 140.412 124.499 157.583 1.00 11.74 ? 484 TYR   F OH     1 
ATOM   33746 H H      . TYR   F  1 488 ? 134.855 127.475 155.862 1.00 6.48  ? 484 TYR   F H      1 
ATOM   33747 H HA     . TYR   F  1 488 ? 136.874 128.363 154.412 1.00 7.60  ? 484 TYR   F HA     1 
ATOM   33748 H HB2    . TYR   F  1 488 ? 135.485 125.922 154.399 1.00 8.13  ? 484 TYR   F HB2    1 
ATOM   33749 H HB3    . TYR   F  1 488 ? 136.561 126.224 153.274 1.00 7.19  ? 484 TYR   F HB3    1 
ATOM   33750 H HD1    . TYR   F  1 488 ? 138.833 127.173 154.497 1.00 6.83  ? 484 TYR   F HD1    1 
ATOM   33751 H HD2    . TYR   F  1 488 ? 136.325 124.449 155.998 1.00 8.36  ? 484 TYR   F HD2    1 
ATOM   33752 H HE1    . TYR   F  1 488 ? 140.506 126.397 155.876 1.00 6.62  ? 484 TYR   F HE1    1 
ATOM   33753 H HE2    . TYR   F  1 488 ? 137.995 123.671 157.379 1.00 6.86  ? 484 TYR   F HE2    1 
ATOM   33754 H HH     . TYR   F  1 488 ? 140.138 123.844 158.031 1.00 9.02  ? 484 TYR   F HH     1 
ATOM   33755 N N      . SER   F  1 489 ? 134.017 128.520 153.063 1.00 12.38 ? 485 SER   F N      1 
ATOM   33756 C CA     . SER   F  1 489 ? 133.290 129.041 151.912 1.00 10.69 ? 485 SER   F CA     1 
ATOM   33757 C C      . SER   F  1 489 ? 133.197 130.561 151.905 1.00 11.64 ? 485 SER   F C      1 
ATOM   33758 O O      . SER   F  1 489 ? 132.739 131.130 150.909 1.00 17.09 ? 485 SER   F O      1 
ATOM   33759 C CB     . SER   F  1 489 ? 131.881 128.447 151.873 1.00 9.37  ? 485 SER   F CB     1 
ATOM   33760 O OG     . SER   F  1 489 ? 130.999 129.179 152.704 1.00 16.59 ? 485 SER   F OG     1 
ATOM   33761 H H      . SER   F  1 489 ? 133.514 128.281 153.717 1.00 9.85  ? 485 SER   F H      1 
ATOM   33762 H HA     . SER   F  1 489 ? 133.749 128.770 151.103 1.00 10.18 ? 485 SER   F HA     1 
ATOM   33763 H HB2    . SER   F  1 489 ? 131.554 128.477 150.962 1.00 10.53 ? 485 SER   F HB2    1 
ATOM   33764 H HB3    . SER   F  1 489 ? 131.917 127.529 152.181 1.00 10.52 ? 485 SER   F HB3    1 
ATOM   33765 H HG     . SER   F  1 489 ? 130.241 128.818 152.705 1.00 13.35 ? 485 SER   F HG     1 
ATOM   33766 N N      . GLY   F  1 490 ? 133.617 131.228 152.978 1.00 12.41 ? 486 GLY   F N      1 
ATOM   33767 C CA     . GLY   F  1 490 ? 133.544 132.669 153.067 1.00 12.37 ? 486 GLY   F CA     1 
ATOM   33768 C C      . GLY   F  1 490 ? 132.238 133.214 153.601 1.00 10.92 ? 486 GLY   F C      1 
ATOM   33769 O O      . GLY   F  1 490 ? 132.128 134.432 153.791 1.00 16.30 ? 486 GLY   F O      1 
ATOM   33770 H H      . GLY   F  1 490 ? 133.952 130.856 153.676 1.00 11.07 ? 486 GLY   F H      1 
ATOM   33771 H HA2    . GLY   F  1 490 ? 134.256 132.984 153.644 1.00 10.70 ? 486 GLY   F HA2    1 
ATOM   33772 H HA3    . GLY   F  1 490 ? 133.686 133.046 152.185 1.00 12.64 ? 486 GLY   F HA3    1 
ATOM   33773 N N      . GLU   F  1 491 ? 131.244 132.358 153.846 1.00 10.88 ? 487 GLU   F N      1 
ATOM   33774 C CA     . GLU   F  1 491 ? 129.982 132.834 154.403 1.00 10.47 ? 487 GLU   F CA     1 
ATOM   33775 C C      . GLU   F  1 491 ? 130.179 133.403 155.803 1.00 9.97  ? 487 GLU   F C      1 
ATOM   33776 O O      . GLU   F  1 491 ? 129.623 134.456 156.137 1.00 17.16 ? 487 GLU   F O      1 
ATOM   33777 C CB     . GLU   F  1 491 ? 128.959 131.698 154.422 1.00 11.88 ? 487 GLU   F CB     1 
ATOM   33778 C CG     . GLU   F  1 491 ? 127.620 132.075 155.037 1.00 15.39 ? 487 GLU   F CG     1 
ATOM   33779 C CD     . GLU   F  1 491 ? 126.603 130.955 154.950 1.00 22.10 ? 487 GLU   F CD     1 
ATOM   33780 O OE1    . GLU   F  1 491 ? 126.876 129.953 154.257 1.00 37.37 ? 487 GLU   F OE1    1 
ATOM   33781 O OE2    . GLU   F  1 491 ? 125.529 131.077 155.576 1.00 28.57 ? 487 GLU   F OE2    1 
ATOM   33782 H H      . GLU   F  1 491 ? 131.274 131.513 153.698 1.00 11.65 ? 487 GLU   F H      1 
ATOM   33783 H HA     . GLU   F  1 491 ? 129.635 133.541 153.838 1.00 12.27 ? 487 GLU   F HA     1 
ATOM   33784 H HB2    . GLU   F  1 491 ? 128.795 131.414 153.510 1.00 12.73 ? 487 GLU   F HB2    1 
ATOM   33785 H HB3    . GLU   F  1 491 ? 129.323 130.960 154.934 1.00 12.29 ? 487 GLU   F HB3    1 
ATOM   33786 H HG2    . GLU   F  1 491 ? 127.748 132.286 155.974 1.00 16.97 ? 487 GLU   F HG2    1 
ATOM   33787 H HG3    . GLU   F  1 491 ? 127.262 132.844 154.568 1.00 17.27 ? 487 GLU   F HG3    1 
ATOM   33788 N N      . LEU   F  1 492 ? 130.964 132.723 156.634 1.00 9.67  ? 488 LEU   F N      1 
ATOM   33789 C CA     . LEU   F  1 492 ? 131.235 133.212 157.979 1.00 6.97  ? 488 LEU   F CA     1 
ATOM   33790 C C      . LEU   F  1 492 ? 132.185 134.402 157.916 1.00 5.88  ? 488 LEU   F C      1 
ATOM   33791 O O      . LEU   F  1 492 ? 133.197 134.364 157.210 1.00 14.66 ? 488 LEU   F O      1 
ATOM   33792 C CB     . LEU   F  1 492 ? 131.831 132.096 158.836 1.00 8.64  ? 488 LEU   F CB     1 
ATOM   33793 C CG     . LEU   F  1 492 ? 131.926 132.363 160.340 1.00 7.68  ? 488 LEU   F CG     1 
ATOM   33794 C CD1    . LEU   F  1 492 ? 130.545 132.496 160.958 1.00 11.05 ? 488 LEU   F CD1    1 
ATOM   33795 C CD2    . LEU   F  1 492 ? 132.715 131.260 161.027 1.00 10.86 ? 488 LEU   F CD2    1 
ATOM   33796 H H      . LEU   F  1 492 ? 131.350 131.980 156.443 1.00 10.10 ? 488 LEU   F H      1 
ATOM   33797 H HA     . LEU   F  1 492 ? 130.406 133.503 158.387 1.00 8.29  ? 488 LEU   F HA     1 
ATOM   33798 H HB2    . LEU   F  1 492 ? 131.286 131.302 158.720 1.00 8.47  ? 488 LEU   F HB2    1 
ATOM   33799 H HB3    . LEU   F  1 492 ? 132.728 131.918 158.519 1.00 8.83  ? 488 LEU   F HB3    1 
ATOM   33800 H HG     . LEU   F  1 492 ? 132.398 133.198 160.481 1.00 8.51  ? 488 LEU   F HG     1 
ATOM   33801 H HD11   . LEU   F  1 492 ? 130.635 132.546 161.922 1.00 10.37 ? 488 LEU   F HD11   1 
ATOM   33802 H HD12   . LEU   F  1 492 ? 130.124 133.302 160.624 1.00 10.58 ? 488 LEU   F HD12   1 
ATOM   33803 H HD13   . LEU   F  1 492 ? 130.015 131.721 160.717 1.00 9.73  ? 488 LEU   F HD13   1 
ATOM   33804 H HD21   . LEU   F  1 492 ? 132.733 131.432 161.980 1.00 9.55  ? 488 LEU   F HD21   1 
ATOM   33805 H HD22   . LEU   F  1 492 ? 132.284 130.410 160.853 1.00 7.42  ? 488 LEU   F HD22   1 
ATOM   33806 H HD23   . LEU   F  1 492 ? 133.618 131.252 160.675 1.00 8.55  ? 488 LEU   F HD23   1 
ATOM   33807 N N      . LYS   F  1 493 ? 131.857 135.458 158.656 1.00 6.95  ? 489 LYS   F N      1 
ATOM   33808 C CA     . LYS   F  1 493 ? 132.608 136.704 158.623 1.00 5.17  ? 489 LYS   F CA     1 
ATOM   33809 C C      . LYS   F  1 493 ? 133.224 136.988 159.986 1.00 4.42  ? 489 LYS   F C      1 
ATOM   33810 O O      . LYS   F  1 493 ? 132.690 136.589 161.025 1.00 9.19  ? 489 LYS   F O      1 
ATOM   33811 C CB     . LYS   F  1 493 ? 131.712 137.876 158.201 1.00 6.31  ? 489 LYS   F CB     1 
ATOM   33812 C CG     . LYS   F  1 493 ? 131.101 137.723 156.816 1.00 8.21  ? 489 LYS   F CG     1 
ATOM   33813 C CD     . LYS   F  1 493 ? 132.169 137.550 155.747 1.00 11.95 ? 489 LYS   F CD     1 
ATOM   33814 C CE     . LYS   F  1 493 ? 131.670 137.960 154.370 1.00 18.26 ? 489 LYS   F CE     1 
ATOM   33815 N NZ     . LYS   F  1 493 ? 130.938 136.857 153.693 1.00 22.56 ? 489 LYS   F NZ     1 
ATOM   33816 H H      . LYS   F  1 493 ? 131.189 135.474 159.195 1.00 7.06  ? 489 LYS   F H      1 
ATOM   33817 H HA     . LYS   F  1 493 ? 133.329 136.626 157.981 1.00 7.28  ? 489 LYS   F HA     1 
ATOM   33818 H HB2    . LYS   F  1 493 ? 130.986 137.958 158.836 1.00 7.69  ? 489 LYS   F HB2    1 
ATOM   33819 H HB3    . LYS   F  1 493 ? 132.242 138.687 158.202 1.00 7.90  ? 489 LYS   F HB3    1 
ATOM   33820 H HG2    . LYS   F  1 493 ? 130.531 136.939 156.805 1.00 8.42  ? 489 LYS   F HG2    1 
ATOM   33821 H HG3    . LYS   F  1 493 ? 130.584 138.516 156.608 1.00 11.46 ? 489 LYS   F HG3    1 
ATOM   33822 H HD2    . LYS   F  1 493 ? 132.934 138.103 155.967 1.00 11.02 ? 489 LYS   F HD2    1 
ATOM   33823 H HD3    . LYS   F  1 493 ? 132.432 136.618 155.708 1.00 10.16 ? 489 LYS   F HD3    1 
ATOM   33824 H HE2    . LYS   F  1 493 ? 131.068 138.716 154.454 1.00 17.71 ? 489 LYS   F HE2    1 
ATOM   33825 H HE3    . LYS   F  1 493 ? 132.429 138.199 153.817 1.00 15.76 ? 489 LYS   F HE3    1 
ATOM   33826 H HZ1    . LYS   F  1 493 ? 130.699 137.109 152.874 1.00 20.98 ? 489 LYS   F HZ1    1 
ATOM   33827 H HZ2    . LYS   F  1 493 ? 131.459 136.139 153.633 1.00 16.52 ? 489 LYS   F HZ2    1 
ATOM   33828 H HZ3    . LYS   F  1 493 ? 130.208 136.647 154.156 1.00 16.94 ? 489 LYS   F HZ3    1 
ATOM   33829 N N      . PHE   F  1 494 ? 134.356 137.689 159.966 1.00 7.17  ? 490 PHE   F N      1 
ATOM   33830 C CA     . PHE   F  1 494 ? 135.111 138.019 161.165 1.00 5.03  ? 490 PHE   F CA     1 
ATOM   33831 C C      . PHE   F  1 494 ? 135.433 139.506 161.167 1.00 7.31  ? 490 PHE   F C      1 
ATOM   33832 O O      . PHE   F  1 494 ? 135.357 140.180 160.136 1.00 13.02 ? 490 PHE   F O      1 
ATOM   33833 C CB     . PHE   F  1 494 ? 136.415 137.214 161.250 1.00 5.38  ? 490 PHE   F CB     1 
ATOM   33834 C CG     . PHE   F  1 494 ? 136.217 135.726 161.225 1.00 4.81  ? 490 PHE   F CG     1 
ATOM   33835 C CD1    . PHE   F  1 494 ? 135.988 135.064 160.031 1.00 4.56  ? 490 PHE   F CD1    1 
ATOM   33836 C CD2    . PHE   F  1 494 ? 136.272 134.988 162.393 1.00 5.61  ? 490 PHE   F CD2    1 
ATOM   33837 C CE1    . PHE   F  1 494 ? 135.810 133.697 160.006 1.00 4.86  ? 490 PHE   F CE1    1 
ATOM   33838 C CE2    . PHE   F  1 494 ? 136.095 133.620 162.372 1.00 8.91  ? 490 PHE   F CE2    1 
ATOM   33839 C CZ     . PHE   F  1 494 ? 135.864 132.974 161.178 1.00 5.02  ? 490 PHE   F CZ     1 
ATOM   33840 H H      . PHE   F  1 494 ? 134.714 137.991 159.246 1.00 7.04  ? 490 PHE   F H      1 
ATOM   33841 H HA     . PHE   F  1 494 ? 134.577 137.821 161.948 1.00 5.35  ? 490 PHE   F HA     1 
ATOM   33842 H HB2    . PHE   F  1 494 ? 136.976 137.450 160.496 1.00 6.60  ? 490 PHE   F HB2    1 
ATOM   33843 H HB3    . PHE   F  1 494 ? 136.867 137.439 162.077 1.00 7.28  ? 490 PHE   F HB3    1 
ATOM   33844 H HD1    . PHE   F  1 494 ? 135.950 135.546 159.238 1.00 5.93  ? 490 PHE   F HD1    1 
ATOM   33845 H HD2    . PHE   F  1 494 ? 136.427 135.419 163.201 1.00 6.40  ? 490 PHE   F HD2    1 
ATOM   33846 H HE1    . PHE   F  1 494 ? 135.655 133.263 159.199 1.00 5.82  ? 490 PHE   F HE1    1 
ATOM   33847 H HE2    . PHE   F  1 494 ? 136.132 133.135 163.164 1.00 7.44  ? 490 PHE   F HE2    1 
ATOM   33848 H HZ     . PHE   F  1 494 ? 135.745 132.053 161.163 1.00 6.41  ? 490 PHE   F HZ     1 
ATOM   33849 N N      . GLU   F  1 495 ? 135.792 140.017 162.344 1.00 9.25  ? 491 GLU   F N      1 
ATOM   33850 C CA     . GLU   F  1 495 ? 136.218 141.404 162.474 1.00 8.21  ? 491 GLU   F CA     1 
ATOM   33851 C C      . GLU   F  1 495 ? 137.340 141.514 163.495 1.00 8.98  ? 491 GLU   F C      1 
ATOM   33852 O O      . GLU   F  1 495 ? 137.309 140.857 164.537 1.00 10.45 ? 491 GLU   F O      1 
ATOM   33853 C CB     . GLU   F  1 495 ? 135.057 142.317 162.886 1.00 11.00 ? 491 GLU   F CB     1 
ATOM   33854 C CG     . GLU   F  1 495 ? 135.420 143.793 162.891 1.00 15.87 ? 491 GLU   F CG     1 
ATOM   33855 C CD     . GLU   F  1 495 ? 134.368 144.660 162.231 1.00 21.69 ? 491 GLU   F CD     1 
ATOM   33856 O OE1    . GLU   F  1 495 ? 134.299 144.670 160.984 1.00 23.47 ? 491 GLU   F OE1    1 
ATOM   33857 O OE2    . GLU   F  1 495 ? 133.611 145.335 162.958 1.00 35.78 ? 491 GLU   F OE2    1 
ATOM   33858 H H      . GLU   F  1 495 ? 135.795 139.578 163.082 1.00 7.78  ? 491 GLU   F H      1 
ATOM   33859 H HA     . GLU   F  1 495 ? 136.557 141.715 161.621 1.00 9.03  ? 491 GLU   F HA     1 
ATOM   33860 H HB2    . GLU   F  1 495 ? 134.324 142.193 162.265 1.00 10.54 ? 491 GLU   F HB2    1 
ATOM   33861 H HB3    . GLU   F  1 495 ? 134.773 142.078 163.782 1.00 9.42  ? 491 GLU   F HB3    1 
ATOM   33862 H HG2    . GLU   F  1 495 ? 135.521 144.091 163.808 1.00 14.71 ? 491 GLU   F HG2    1 
ATOM   33863 H HG3    . GLU   F  1 495 ? 136.253 143.916 162.410 1.00 13.21 ? 491 GLU   F HG3    1 
ATOM   33864 N N      . LYS   F  1 496 ? 138.321 142.361 163.199 1.00 12.15 ? 492 LYS   F N      1 
ATOM   33865 C CA     . LYS   F  1 496 ? 139.424 142.581 164.120 1.00 11.19 ? 492 LYS   F CA     1 
ATOM   33866 C C      . LYS   F  1 496 ? 138.957 143.364 165.344 1.00 13.37 ? 492 LYS   F C      1 
ATOM   33867 O O      . LYS   F  1 496 ? 137.891 143.985 165.353 1.00 24.91 ? 492 LYS   F O      1 
ATOM   33868 C CB     . LYS   F  1 496 ? 140.560 143.334 163.430 1.00 14.13 ? 492 LYS   F CB     1 
ATOM   33869 C CG     . LYS   F  1 496 ? 141.371 142.489 162.466 1.00 16.96 ? 492 LYS   F CG     1 
ATOM   33870 C CD     . LYS   F  1 496 ? 142.689 143.160 162.117 1.00 22.83 ? 492 LYS   F CD     1 
ATOM   33871 C CE     . LYS   F  1 496 ? 143.040 142.971 160.652 1.00 32.46 ? 492 LYS   F CE     1 
ATOM   33872 N NZ     . LYS   F  1 496 ? 144.326 143.631 160.299 1.00 42.03 ? 492 LYS   F NZ     1 
ATOM   33873 H H      . LYS   F  1 496 ? 138.369 142.818 162.472 1.00 14.15 ? 492 LYS   F H      1 
ATOM   33874 H HA     . LYS   F  1 496 ? 139.765 141.725 164.419 1.00 10.98 ? 492 LYS   F HA     1 
ATOM   33875 H HB2    . LYS   F  1 496 ? 140.184 144.074 162.930 1.00 14.17 ? 492 LYS   F HB2    1 
ATOM   33876 H HB3    . LYS   F  1 496 ? 141.166 143.671 164.108 1.00 15.31 ? 492 LYS   F HB3    1 
ATOM   33877 H HG2    . LYS   F  1 496 ? 141.565 141.634 162.879 1.00 16.67 ? 492 LYS   F HG2    1 
ATOM   33878 H HG3    . LYS   F  1 496 ? 140.867 142.362 161.648 1.00 16.77 ? 492 LYS   F HG3    1 
ATOM   33879 H HD2    . LYS   F  1 496 ? 142.620 144.111 162.292 1.00 22.24 ? 492 LYS   F HD2    1 
ATOM   33880 H HD3    . LYS   F  1 496 ? 143.398 142.771 162.652 1.00 22.47 ? 492 LYS   F HD3    1 
ATOM   33881 H HE2    . LYS   F  1 496 ? 143.124 142.023 160.464 1.00 28.00 ? 492 LYS   F HE2    1 
ATOM   33882 H HE3    . LYS   F  1 496 ? 142.340 143.359 160.103 1.00 31.99 ? 492 LYS   F HE3    1 
ATOM   33883 H HZ1    . LYS   F  1 496 ? 144.487 143.540 159.429 1.00 41.46 ? 492 LYS   F HZ1    1 
ATOM   33884 H HZ2    . LYS   F  1 496 ? 144.288 144.498 160.497 1.00 39.51 ? 492 LYS   F HZ2    1 
ATOM   33885 H HZ3    . LYS   F  1 496 ? 144.993 143.260 160.757 1.00 40.19 ? 492 LYS   F HZ3    1 
ATOM   33886 N N      . ARG   F  1 497 ? 139.776 143.320 166.394 1.00 16.33 ? 493 ARG   F N      1 
ATOM   33887 C CA     . ARG   F  1 497 ? 139.517 144.048 167.631 1.00 14.31 ? 493 ARG   F CA     1 
ATOM   33888 C C      . ARG   F  1 497 ? 140.736 144.885 167.983 1.00 16.30 ? 493 ARG   F C      1 
ATOM   33889 O O      . ARG   F  1 497 ? 141.843 144.351 168.106 1.00 20.28 ? 493 ARG   F O      1 
ATOM   33890 C CB     . ARG   F  1 497 ? 139.189 143.093 168.782 1.00 13.65 ? 493 ARG   F CB     1 
ATOM   33891 C CG     . ARG   F  1 497 ? 137.766 142.578 168.788 1.00 17.74 ? 493 ARG   F CG     1 
ATOM   33892 C CD     . ARG   F  1 497 ? 137.249 142.426 170.210 1.00 20.62 ? 493 ARG   F CD     1 
ATOM   33893 N NE     . ARG   F  1 497 ? 138.021 141.458 170.978 1.00 20.92 ? 493 ARG   F NE     1 
ATOM   33894 C CZ     . ARG   F  1 497 ? 137.653 140.971 172.155 1.00 22.12 ? 493 ARG   F CZ     1 
ATOM   33895 N NH1    . ARG   F  1 497 ? 136.519 141.337 172.731 1.00 19.91 ? 493 ARG   F NH1    1 
ATOM   33896 N NH2    . ARG   F  1 497 ? 138.442 140.096 172.771 1.00 22.43 ? 493 ARG   F NH2    1 
ATOM   33897 H H      . ARG   F  1 497 ? 140.504 142.864 166.413 1.00 14.50 ? 493 ARG   F H      1 
ATOM   33898 H HA     . ARG   F  1 497 ? 138.765 144.646 167.505 1.00 14.49 ? 493 ARG   F HA     1 
ATOM   33899 H HB2    . ARG   F  1 497 ? 139.779 142.325 168.728 1.00 13.96 ? 493 ARG   F HB2    1 
ATOM   33900 H HB3    . ARG   F  1 497 ? 139.336 143.558 169.619 1.00 14.61 ? 493 ARG   F HB3    1 
ATOM   33901 H HG2    . ARG   F  1 497 ? 137.193 143.204 168.320 1.00 16.47 ? 493 ARG   F HG2    1 
ATOM   33902 H HG3    . ARG   F  1 497 ? 137.738 141.710 168.359 1.00 13.97 ? 493 ARG   F HG3    1 
ATOM   33903 H HD2    . ARG   F  1 497 ? 137.305 143.282 170.662 1.00 18.73 ? 493 ARG   F HD2    1 
ATOM   33904 H HD3    . ARG   F  1 497 ? 136.331 142.124 170.186 1.00 18.23 ? 493 ARG   F HD3    1 
ATOM   33905 H HE     . ARG   F  1 497 ? 138.719 141.120 170.608 1.00 16.72 ? 493 ARG   F HE     1 
ATOM   33906 H HH11   . ARG   F  1 497 ? 136.001 141.902 172.343 1.00 19.83 ? 493 ARG   F HH11   1 
ATOM   33907 H HH12   . ARG   F  1 497 ? 136.300 141.009 173.494 1.00 19.73 ? 493 ARG   F HH12   1 
ATOM   33908 H HH21   . ARG   F  1 497 ? 139.180 139.852 172.405 1.00 16.67 ? 493 ARG   F HH21   1 
ATOM   33909 H HH22   . ARG   F  1 497 ? 138.214 139.773 173.534 1.00 21.61 ? 493 ARG   F HH22   1 
ATOM   33910 N N      . THR   F  1 498 ? 140.532 146.189 168.144 1.00 18.50 ? 494 THR   F N      1 
ATOM   33911 C CA     . THR   F  1 498 ? 141.562 147.045 168.706 1.00 16.38 ? 494 THR   F CA     1 
ATOM   33912 C C      . THR   F  1 498 ? 141.609 146.870 170.223 1.00 16.63 ? 494 THR   F C      1 
ATOM   33913 O O      . THR   F  1 498 ? 140.723 146.269 170.835 1.00 19.75 ? 494 THR   F O      1 
ATOM   33914 C CB     . THR   F  1 498 ? 141.298 148.509 168.357 1.00 16.21 ? 494 THR   F CB     1 
ATOM   33915 O OG1    . THR   F  1 498 ? 140.000 148.888 168.833 1.00 22.63 ? 494 THR   F OG1    1 
ATOM   33916 C CG2    . THR   F  1 498 ? 141.369 148.726 166.854 1.00 15.08 ? 494 THR   F CG2    1 
ATOM   33917 H H      . THR   F  1 498 ? 139.806 146.599 167.935 1.00 17.03 ? 494 THR   F H      1 
ATOM   33918 H HA     . THR   F  1 498 ? 142.425 146.795 168.341 1.00 14.62 ? 494 THR   F HA     1 
ATOM   33919 H HB     . THR   F  1 498 ? 141.970 149.066 168.778 1.00 15.12 ? 494 THR   F HB     1 
ATOM   33920 H HG1    . THR   F  1 498 ? 139.849 149.692 168.647 1.00 22.18 ? 494 THR   F HG1    1 
ATOM   33921 H HG21   . THR   F  1 498 ? 141.250 149.667 166.651 1.00 12.81 ? 494 THR   F HG21   1 
ATOM   33922 H HG22   . THR   F  1 498 ? 142.232 148.439 166.519 1.00 16.35 ? 494 THR   F HG22   1 
ATOM   33923 H HG23   . THR   F  1 498 ? 140.673 148.218 166.411 1.00 17.53 ? 494 THR   F HG23   1 
ATOM   33924 N N      . SER   F  1 499 ? 142.661 147.415 170.836 1.00 19.74 ? 495 SER   F N      1 
ATOM   33925 C CA     . SER   F  1 499 ? 142.775 147.340 172.289 1.00 17.47 ? 495 SER   F CA     1 
ATOM   33926 C C      . SER   F  1 499 ? 141.580 148.003 172.962 1.00 15.72 ? 495 SER   F C      1 
ATOM   33927 O O      . SER   F  1 499 ? 141.022 147.468 173.929 1.00 21.71 ? 495 SER   F O      1 
ATOM   33928 C CB     . SER   F  1 499 ? 144.081 147.989 172.746 1.00 18.05 ? 495 SER   F CB     1 
ATOM   33929 O OG     . SER   F  1 499 ? 145.201 147.338 172.173 1.00 34.96 ? 495 SER   F OG     1 
ATOM   33930 H H      . SER   F  1 499 ? 143.307 147.823 170.443 1.00 18.98 ? 495 SER   F H      1 
ATOM   33931 H HA     . SER   F  1 499 ? 142.792 146.408 172.557 1.00 18.94 ? 495 SER   F HA     1 
ATOM   33932 H HB2    . SER   F  1 499 ? 144.084 148.919 172.472 1.00 18.18 ? 495 SER   F HB2    1 
ATOM   33933 H HB3    . SER   F  1 499 ? 144.143 147.928 173.712 1.00 20.33 ? 495 SER   F HB3    1 
ATOM   33934 H HG     . SER   F  1 499 ? 145.163 147.383 171.336 1.00 28.39 ? 495 SER   F HG     1 
ATOM   33935 N N      . SER   F  1 500 ? 141.166 149.168 172.459 1.00 15.90 ? 496 SER   F N      1 
ATOM   33936 C CA     . SER   F  1 500 ? 139.955 149.800 172.970 1.00 19.22 ? 496 SER   F CA     1 
ATOM   33937 C C      . SER   F  1 500 ? 138.741 148.912 172.736 1.00 16.61 ? 496 SER   F C      1 
ATOM   33938 O O      . SER   F  1 500 ? 137.831 148.859 173.570 1.00 18.67 ? 496 SER   F O      1 
ATOM   33939 C CB     . SER   F  1 500 ? 139.758 151.166 172.313 1.00 16.51 ? 496 SER   F CB     1 
ATOM   33940 O OG     . SER   F  1 500 ? 140.861 152.018 172.561 1.00 23.46 ? 496 SER   F OG     1 
ATOM   33941 H H      . SER   F  1 500 ? 141.562 149.604 171.833 1.00 16.54 ? 496 SER   F H      1 
ATOM   33942 H HA     . SER   F  1 500 ? 140.048 149.937 173.925 1.00 18.96 ? 496 SER   F HA     1 
ATOM   33943 H HB2    . SER   F  1 500 ? 139.663 151.044 171.356 1.00 16.85 ? 496 SER   F HB2    1 
ATOM   33944 H HB3    . SER   F  1 500 ? 138.958 151.576 172.675 1.00 16.97 ? 496 SER   F HB3    1 
ATOM   33945 H HG     . SER   F  1 500 ? 141.558 151.690 172.226 1.00 22.80 ? 496 SER   F HG     1 
ATOM   33946 N N      . ALA   F  1 501 ? 138.706 148.211 171.601 1.00 16.94 ? 497 ALA   F N      1 
ATOM   33947 C CA     . ALA   F  1 501 ? 137.615 147.275 171.350 1.00 15.67 ? 497 ALA   F CA     1 
ATOM   33948 C C      . ALA   F  1 501 ? 137.616 146.147 172.373 1.00 16.25 ? 497 ALA   F C      1 
ATOM   33949 O O      . ALA   F  1 501 ? 136.554 145.728 172.845 1.00 19.05 ? 497 ALA   F O      1 
ATOM   33950 C CB     . ALA   F  1 501 ? 137.717 146.715 169.932 1.00 16.93 ? 497 ALA   F CB     1 
ATOM   33951 H H      . ALA   F  1 501 ? 139.291 148.258 170.973 1.00 16.46 ? 497 ALA   F H      1 
ATOM   33952 H HA     . ALA   F  1 501 ? 136.772 147.746 171.425 1.00 16.13 ? 497 ALA   F HA     1 
ATOM   33953 H HB1    . ALA   F  1 501 ? 136.958 146.134 169.769 1.00 15.85 ? 497 ALA   F HB1    1 
ATOM   33954 H HB2    . ALA   F  1 501 ? 137.710 147.451 169.301 1.00 16.06 ? 497 ALA   F HB2    1 
ATOM   33955 H HB3    . ALA   F  1 501 ? 138.541 146.213 169.846 1.00 18.29 ? 497 ALA   F HB3    1 
ATOM   33956 N N      . GLN   F  1 502 ? 138.799 145.638 172.726 1.00 17.12 ? 498 GLN   F N      1 
ATOM   33957 C CA     . GLN   F  1 502 ? 138.876 144.609 173.758 1.00 15.51 ? 498 GLN   F CA     1 
ATOM   33958 C C      . GLN   F  1 502 ? 138.383 145.141 175.097 1.00 17.45 ? 498 GLN   F C      1 
ATOM   33959 O O      . GLN   F  1 502 ? 137.657 144.447 175.820 1.00 20.40 ? 498 GLN   F O      1 
ATOM   33960 C CB     . GLN   F  1 502 ? 140.308 144.091 173.890 1.00 19.07 ? 498 GLN   F CB     1 
ATOM   33961 C CG     . GLN   F  1 502 ? 140.961 143.699 172.576 1.00 18.98 ? 498 GLN   F CG     1 
ATOM   33962 C CD     . GLN   F  1 502 ? 142.086 142.699 172.753 1.00 23.58 ? 498 GLN   F CD     1 
ATOM   33963 O OE1    . GLN   F  1 502 ? 142.199 142.048 173.792 1.00 42.55 ? 498 GLN   F OE1    1 
ATOM   33964 N NE2    . GLN   F  1 502 ? 142.929 142.575 171.736 1.00 22.45 ? 498 GLN   F NE2    1 
ATOM   33965 H H      . GLN   F  1 502 ? 139.556 145.869 172.389 1.00 18.25 ? 498 GLN   F H      1 
ATOM   33966 H HA     . GLN   F  1 502 ? 138.310 143.864 173.504 1.00 17.43 ? 498 GLN   F HA     1 
ATOM   33967 H HB2    . GLN   F  1 502 ? 140.853 144.785 174.293 1.00 19.70 ? 498 GLN   F HB2    1 
ATOM   33968 H HB3    . GLN   F  1 502 ? 140.299 143.309 174.463 1.00 20.17 ? 498 GLN   F HB3    1 
ATOM   33969 H HG2    . GLN   F  1 502 ? 140.294 143.305 171.994 1.00 17.61 ? 498 GLN   F HG2    1 
ATOM   33970 H HG3    . GLN   F  1 502 ? 141.336 144.491 172.165 1.00 20.53 ? 498 GLN   F HG3    1 
ATOM   33971 H HE21   . GLN   F  1 502 ? 142.819 143.048 171.027 1.00 19.20 ? 498 GLN   F HE21   1 
ATOM   33972 H HE22   . GLN   F  1 502 ? 143.585 142.022 171.787 1.00 22.99 ? 498 GLN   F HE22   1 
ATOM   33973 N N      . VAL   F  1 503 ? 138.769 146.369 175.447 1.00 15.87 ? 499 VAL   F N      1 
ATOM   33974 C CA     . VAL   F  1 503 ? 138.303 146.960 176.699 1.00 17.58 ? 499 VAL   F CA     1 
ATOM   33975 C C      . VAL   F  1 503 ? 136.785 147.081 176.694 1.00 16.24 ? 499 VAL   F C      1 
ATOM   33976 O O      . VAL   F  1 503 ? 136.115 146.756 177.682 1.00 23.53 ? 499 VAL   F O      1 
ATOM   33977 C CB     . VAL   F  1 503 ? 138.978 148.325 176.929 1.00 19.03 ? 499 VAL   F CB     1 
ATOM   33978 C CG1    . VAL   F  1 503 ? 138.312 149.063 178.080 1.00 19.37 ? 499 VAL   F CG1    1 
ATOM   33979 C CG2    . VAL   F  1 503 ? 140.461 148.143 177.196 1.00 16.88 ? 499 VAL   F CG2    1 
ATOM   33980 H H      . VAL   F  1 503 ? 139.291 146.872 174.985 1.00 16.29 ? 499 VAL   F H      1 
ATOM   33981 H HA     . VAL   F  1 503 ? 138.552 146.378 177.433 1.00 16.93 ? 499 VAL   F HA     1 
ATOM   33982 H HB     . VAL   F  1 503 ? 138.880 148.865 176.130 1.00 17.50 ? 499 VAL   F HB     1 
ATOM   33983 H HG11   . VAL   F  1 503 ? 138.903 149.769 178.383 1.00 19.96 ? 499 VAL   F HG11   1 
ATOM   33984 H HG12   . VAL   F  1 503 ? 137.475 149.445 177.774 1.00 17.00 ? 499 VAL   F HG12   1 
ATOM   33985 H HG13   . VAL   F  1 503 ? 138.148 148.438 178.803 1.00 19.37 ? 499 VAL   F HG13   1 
ATOM   33986 H HG21   . VAL   F  1 503 ? 140.862 149.012 177.351 1.00 15.63 ? 499 VAL   F HG21   1 
ATOM   33987 H HG22   . VAL   F  1 503 ? 140.573 147.582 177.978 1.00 17.62 ? 499 VAL   F HG22   1 
ATOM   33988 H HG23   . VAL   F  1 503 ? 140.871 147.721 176.425 1.00 16.93 ? 499 VAL   F HG23   1 
ATOM   33989 N N      . GLU   F  1 504 ? 136.219 147.549 175.580 1.00 16.75 ? 500 GLU   F N      1 
ATOM   33990 C CA     . GLU   F  1 504 ? 134.770 147.690 175.481 1.00 17.05 ? 500 GLU   F CA     1 
ATOM   33991 C C      . GLU   F  1 504 ? 134.077 146.336 175.587 1.00 18.41 ? 500 GLU   F C      1 
ATOM   33992 O O      . GLU   F  1 504 ? 133.015 146.221 176.210 1.00 22.03 ? 500 GLU   F O      1 
ATOM   33993 C CB     . GLU   F  1 504 ? 134.410 148.383 174.166 1.00 17.01 ? 500 GLU   F CB     1 
ATOM   33994 C CG     . GLU   F  1 504 ? 132.921 148.527 173.902 1.00 21.13 ? 500 GLU   F CG     1 
ATOM   33995 C CD     . GLU   F  1 504 ? 132.631 149.079 172.520 1.00 20.10 ? 500 GLU   F CD     1 
ATOM   33996 O OE1    . GLU   F  1 504 ? 132.673 148.298 171.546 1.00 17.68 ? 500 GLU   F OE1    1 
ATOM   33997 O OE2    . GLU   F  1 504 ? 132.364 150.293 172.407 1.00 29.28 ? 500 GLU   F OE2    1 
ATOM   33998 H H      . GLU   F  1 504 ? 136.648 147.791 174.876 1.00 16.63 ? 500 GLU   F H      1 
ATOM   33999 H HA     . GLU   F  1 504 ? 134.456 148.246 176.210 1.00 18.54 ? 500 GLU   F HA     1 
ATOM   34000 H HB2    . GLU   F  1 504 ? 134.793 149.273 174.172 1.00 17.41 ? 500 GLU   F HB2    1 
ATOM   34001 H HB3    . GLU   F  1 504 ? 134.789 147.871 173.434 1.00 17.09 ? 500 GLU   F HB3    1 
ATOM   34002 H HG2    . GLU   F  1 504 ? 132.497 147.659 173.967 1.00 19.81 ? 500 GLU   F HG2    1 
ATOM   34003 H HG3    . GLU   F  1 504 ? 132.539 149.134 174.555 1.00 20.03 ? 500 GLU   F HG3    1 
ATOM   34004 N N      . GLY   F  1 505 ? 134.662 145.301 174.982 1.00 21.36 ? 501 GLY   F N      1 
ATOM   34005 C CA     . GLY   F  1 505 ? 134.047 143.986 175.022 1.00 17.20 ? 501 GLY   F CA     1 
ATOM   34006 C C      . GLY   F  1 505 ? 133.957 143.412 176.420 1.00 18.94 ? 501 GLY   F C      1 
ATOM   34007 O O      . GLY   F  1 505 ? 132.994 142.714 176.748 1.00 29.74 ? 501 GLY   F O      1 
ATOM   34008 H H      . GLY   F  1 505 ? 135.404 145.337 174.550 1.00 18.72 ? 501 GLY   F H      1 
ATOM   34009 H HA2    . GLY   F  1 505 ? 133.152 144.038 174.654 1.00 18.18 ? 501 GLY   F HA2    1 
ATOM   34010 H HA3    . GLY   F  1 505 ? 134.566 143.375 174.476 1.00 17.97 ? 501 GLY   F HA3    1 
ATOM   34011 N N      . GLY   F  1 506 ? 134.954 143.684 177.258 1.00 18.04 ? 502 GLY   F N      1 
ATOM   34012 C CA     . GLY   F  1 506 ? 134.943 143.221 178.627 1.00 19.94 ? 502 GLY   F CA     1 
ATOM   34013 C C      . GLY   F  1 506 ? 134.105 144.107 179.528 1.00 19.85 ? 502 GLY   F C      1 
ATOM   34014 O O      . GLY   F  1 506 ? 133.524 145.110 179.114 1.00 21.52 ? 502 GLY   F O      1 
ATOM   34015 H H      . GLY   F  1 506 ? 135.652 144.141 177.049 1.00 18.01 ? 502 GLY   F H      1 
ATOM   34016 H HA2    . GLY   F  1 506 ? 134.585 142.321 178.662 1.00 20.27 ? 502 GLY   F HA2    1 
ATOM   34017 H HA3    . GLY   F  1 506 ? 135.849 143.204 178.969 1.00 18.40 ? 502 GLY   F HA3    1 
ATOM   34018 N N      . VAL   F  1 507 ? 134.046 143.712 180.799 1.00 20.19 ? 503 VAL   F N      1 
ATOM   34019 C CA     . VAL   F  1 507 ? 133.308 144.484 181.791 1.00 19.42 ? 503 VAL   F CA     1 
ATOM   34020 C C      . VAL   F  1 507 ? 134.023 145.805 182.037 1.00 18.62 ? 503 VAL   F C      1 
ATOM   34021 O O      . VAL   F  1 507 ? 135.252 145.849 182.190 1.00 25.81 ? 503 VAL   F O      1 
ATOM   34022 C CB     . VAL   F  1 507 ? 133.157 143.679 183.092 1.00 23.74 ? 503 VAL   F CB     1 
ATOM   34023 C CG1    . VAL   F  1 507 ? 132.361 144.469 184.118 1.00 21.17 ? 503 VAL   F CG1    1 
ATOM   34024 C CG2    . VAL   F  1 507 ? 132.495 142.339 182.813 1.00 20.33 ? 503 VAL   F CG2    1 
ATOM   34025 H H      . VAL   F  1 507 ? 134.423 143.005 181.109 1.00 20.79 ? 503 VAL   F H      1 
ATOM   34026 H HA     . VAL   F  1 507 ? 132.422 144.678 181.450 1.00 20.23 ? 503 VAL   F HA     1 
ATOM   34027 H HB     . VAL   F  1 507 ? 134.037 143.508 183.461 1.00 21.41 ? 503 VAL   F HB     1 
ATOM   34028 H HG11   . VAL   F  1 507 ? 132.165 143.893 184.873 1.00 20.49 ? 503 VAL   F HG11   1 
ATOM   34029 H HG12   . VAL   F  1 507 ? 132.884 145.231 184.410 1.00 20.83 ? 503 VAL   F HG12   1 
ATOM   34030 H HG13   . VAL   F  1 507 ? 131.534 144.771 183.712 1.00 21.49 ? 503 VAL   F HG13   1 
ATOM   34031 H HG21   . VAL   F  1 507 ? 132.293 141.905 183.655 1.00 20.25 ? 503 VAL   F HG21   1 
ATOM   34032 H HG22   . VAL   F  1 507 ? 131.678 142.490 182.314 1.00 20.12 ? 503 VAL   F HG22   1 
ATOM   34033 H HG23   . VAL   F  1 507 ? 133.101 141.788 182.294 1.00 19.89 ? 503 VAL   F HG23   1 
ATOM   34034 N N      . HIS   F  1 508 ? 133.257 146.893 182.074 1.00 21.49 ? 504 HIS   F N      1 
ATOM   34035 C CA     . HIS   F  1 508 ? 133.825 148.220 182.250 1.00 20.58 ? 504 HIS   F CA     1 
ATOM   34036 C C      . HIS   F  1 508 ? 132.779 149.141 182.861 1.00 23.13 ? 504 HIS   F C      1 
ATOM   34037 O O      . HIS   F  1 508 ? 131.586 148.831 182.892 1.00 25.57 ? 504 HIS   F O      1 
ATOM   34038 C CB     . HIS   F  1 508 ? 134.329 148.791 180.919 1.00 21.96 ? 504 HIS   F CB     1 
ATOM   34039 C CG     . HIS   F  1 508 ? 133.254 148.966 179.892 1.00 21.92 ? 504 HIS   F CG     1 
ATOM   34040 N ND1    . HIS   F  1 508 ? 132.431 150.071 179.857 1.00 22.47 ? 504 HIS   F ND1    1 
ATOM   34041 C CD2    . HIS   F  1 508 ? 132.867 148.177 178.862 1.00 22.94 ? 504 HIS   F CD2    1 
ATOM   34042 C CE1    . HIS   F  1 508 ? 131.584 149.955 178.851 1.00 17.49 ? 504 HIS   F CE1    1 
ATOM   34043 N NE2    . HIS   F  1 508 ? 131.827 148.815 178.231 1.00 20.30 ? 504 HIS   F NE2    1 
ATOM   34044 H H      . HIS   F  1 508 ? 132.401 146.886 181.997 1.00 20.75 ? 504 HIS   F H      1 
ATOM   34045 H HA     . HIS   F  1 508 ? 134.576 148.167 182.860 1.00 21.70 ? 504 HIS   F HA     1 
ATOM   34046 H HB2    . HIS   F  1 508 ? 134.726 149.660 181.082 1.00 21.99 ? 504 HIS   F HB2    1 
ATOM   34047 H HB3    . HIS   F  1 508 ? 134.995 148.189 180.552 1.00 21.35 ? 504 HIS   F HB3    1 
ATOM   34048 H HD2    . HIS   F  1 508 ? 133.236 147.358 178.625 1.00 20.83 ? 504 HIS   F HD2    1 
ATOM   34049 H HE1    . HIS   F  1 508 ? 130.927 150.571 178.619 1.00 16.95 ? 504 HIS   F HE1    1 
ATOM   34050 H HE2    . HIS   F  1 508 ? 131.404 148.520 177.543 1.00 19.09 ? 504 HIS   F HE2    1 
ATOM   34051 N N      . SER   F  1 509 ? 133.250 150.286 183.357 1.00 28.40 ? 505 SER   F N      1 
ATOM   34052 C CA     . SER   F  1 509 ? 132.383 151.348 183.867 1.00 28.45 ? 505 SER   F CA     1 
ATOM   34053 C C      . SER   F  1 509 ? 131.533 150.884 185.046 1.00 29.47 ? 505 SER   F C      1 
ATOM   34054 O O      . SER   F  1 509 ? 130.387 151.313 185.203 1.00 36.84 ? 505 SER   F O      1 
ATOM   34055 C CB     . SER   F  1 509 ? 131.485 151.902 182.758 1.00 28.70 ? 505 SER   F CB     1 
ATOM   34056 O OG     . SER   F  1 509 ? 132.258 152.408 181.685 1.00 35.82 ? 505 SER   F OG     1 
ATOM   34057 H H      . SER   F  1 509 ? 134.087 150.474 183.410 1.00 25.87 ? 505 SER   F H      1 
ATOM   34058 H HA     . SER   F  1 509 ? 132.942 152.076 184.180 1.00 28.28 ? 505 SER   F HA     1 
ATOM   34059 H HB2    . SER   F  1 509 ? 130.914 151.192 182.428 1.00 27.11 ? 505 SER   F HB2    1 
ATOM   34060 H HB3    . SER   F  1 509 ? 130.944 152.620 183.120 1.00 28.62 ? 505 SER   F HB3    1 
ATOM   34061 H HG     . SER   F  1 509 ? 132.814 151.831 181.434 1.00 28.03 ? 505 SER   F HG     1 
ATOM   34062 N N      . LEU   F  1 510 ? 132.084 150.013 185.889 1.00 29.51 ? 506 LEU   F N      1 
ATOM   34063 C CA     . LEU   F  1 510 ? 131.405 149.551 187.091 1.00 31.50 ? 506 LEU   F CA     1 
ATOM   34064 C C      . LEU   F  1 510 ? 132.306 149.757 188.299 1.00 39.37 ? 506 LEU   F C      1 
ATOM   34065 O O      . LEU   F  1 510 ? 133.506 149.473 188.246 1.00 38.34 ? 506 LEU   F O      1 
ATOM   34066 C CB     . LEU   F  1 510 ? 131.018 148.070 186.987 1.00 30.98 ? 506 LEU   F CB     1 
ATOM   34067 C CG     . LEU   F  1 510 ? 130.147 147.663 185.797 1.00 29.83 ? 506 LEU   F CG     1 
ATOM   34068 C CD1    . LEU   F  1 510 ? 129.878 146.170 185.835 1.00 29.11 ? 506 LEU   F CD1    1 
ATOM   34069 C CD2    . LEU   F  1 510 ? 128.840 148.439 185.787 1.00 31.83 ? 506 LEU   F CD2    1 
ATOM   34070 H H      . LEU   F  1 510 ? 132.865 149.670 185.781 1.00 30.39 ? 506 LEU   F H      1 
ATOM   34071 H HA     . LEU   F  1 510 ? 130.597 150.068 187.226 1.00 30.28 ? 506 LEU   F HA     1 
ATOM   34072 H HB2    . LEU   F  1 510 ? 131.833 147.548 186.938 1.00 31.73 ? 506 LEU   F HB2    1 
ATOM   34073 H HB3    . LEU   F  1 510 ? 130.532 147.830 187.790 1.00 30.51 ? 506 LEU   F HB3    1 
ATOM   34074 H HG     . LEU   F  1 510 ? 130.621 147.861 184.975 1.00 29.35 ? 506 LEU   F HG     1 
ATOM   34075 H HD11   . LEU   F  1 510 ? 129.462 145.902 185.002 1.00 30.30 ? 506 LEU   F HD11   1 
ATOM   34076 H HD12   . LEU   F  1 510 ? 130.720 145.702 185.950 1.00 28.85 ? 506 LEU   F HD12   1 
ATOM   34077 H HD13   . LEU   F  1 510 ? 129.288 145.975 186.579 1.00 26.81 ? 506 LEU   F HD13   1 
ATOM   34078 H HD21   . LEU   F  1 510 ? 128.277 148.097 185.076 1.00 32.45 ? 506 LEU   F HD21   1 
ATOM   34079 H HD22   . LEU   F  1 510 ? 128.399 148.324 186.643 1.00 28.50 ? 506 LEU   F HD22   1 
ATOM   34080 H HD23   . LEU   F  1 510 ? 129.030 149.377 185.636 1.00 30.41 ? 506 LEU   F HD23   1 
ATOM   34081 N N      . HIS   F  1 511 ? 131.718 150.256 189.388 1.00 37.82 ? 507 HIS   F N      1 
ATOM   34082 C CA     . HIS   F  1 511 ? 132.464 150.388 190.634 1.00 37.91 ? 507 HIS   F CA     1 
ATOM   34083 C C      . HIS   F  1 511 ? 132.878 149.024 191.171 1.00 38.73 ? 507 HIS   F C      1 
ATOM   34084 O O      . HIS   F  1 511 ? 134.007 148.851 191.645 1.00 44.73 ? 507 HIS   F O      1 
ATOM   34085 C CB     . HIS   F  1 511 ? 131.622 151.140 191.665 1.00 39.13 ? 507 HIS   F CB     1 
ATOM   34086 C CG     . HIS   F  1 511 ? 132.257 151.225 193.018 1.00 49.17 ? 507 HIS   F CG     1 
ATOM   34087 N ND1    . HIS   F  1 511 ? 131.996 150.316 194.020 1.00 47.80 ? 507 HIS   F ND1    1 
ATOM   34088 C CD2    . HIS   F  1 511 ? 133.138 152.113 193.536 1.00 46.56 ? 507 HIS   F CD2    1 
ATOM   34089 C CE1    . HIS   F  1 511 ? 132.691 150.639 195.096 1.00 48.49 ? 507 HIS   F CE1    1 
ATOM   34090 N NE2    . HIS   F  1 511 ? 133.392 151.726 194.829 1.00 48.50 ? 507 HIS   F NE2    1 
ATOM   34091 H H      . HIS   F  1 511 ? 130.900 150.519 189.429 1.00 36.41 ? 507 HIS   F H      1 
ATOM   34092 H HA     . HIS   F  1 511 ? 133.268 150.904 190.469 1.00 38.79 ? 507 HIS   F HA     1 
ATOM   34093 H HB2    . HIS   F  1 511 ? 131.476 152.045 191.349 1.00 40.25 ? 507 HIS   F HB2    1 
ATOM   34094 H HB3    . HIS   F  1 511 ? 130.772 150.685 191.765 1.00 40.31 ? 507 HIS   F HB3    1 
ATOM   34095 H HD2    . HIS   F  1 511 ? 133.503 152.847 193.097 1.00 43.93 ? 507 HIS   F HD2    1 
ATOM   34096 H HE1    . HIS   F  1 511 ? 132.686 150.179 195.905 1.00 46.12 ? 507 HIS   F HE1    1 
ATOM   34097 H HE2    . HIS   F  1 511 ? 133.921 152.126 195.375 1.00 48.41 ? 507 HIS   F HE2    1 
ATOM   34098 N N      . SER   F  1 512 ? 131.978 148.047 191.104 1.00 34.99 ? 508 SER   F N      1 
ATOM   34099 C CA     . SER   F  1 512 ? 132.268 146.684 191.520 1.00 38.27 ? 508 SER   F CA     1 
ATOM   34100 C C      . SER   F  1 512 ? 131.270 145.765 190.834 1.00 35.05 ? 508 SER   F C      1 
ATOM   34101 O O      . SER   F  1 512 ? 130.222 146.208 190.361 1.00 34.76 ? 508 SER   F O      1 
ATOM   34102 C CB     . SER   F  1 512 ? 132.193 146.529 193.042 1.00 40.04 ? 508 SER   F CB     1 
ATOM   34103 O OG     . SER   F  1 512 ? 130.860 146.302 193.463 1.00 45.82 ? 508 SER   F OG     1 
ATOM   34104 H H      . SER   F  1 512 ? 131.176 148.155 190.814 1.00 37.63 ? 508 SER   F H      1 
ATOM   34105 H HA     . SER   F  1 512 ? 133.160 146.439 191.229 1.00 38.77 ? 508 SER   F HA     1 
ATOM   34106 H HB2    . SER   F  1 512 ? 132.742 145.775 193.309 1.00 40.62 ? 508 SER   F HB2    1 
ATOM   34107 H HB3    . SER   F  1 512 ? 132.521 147.342 193.457 1.00 40.93 ? 508 SER   F HB3    1 
ATOM   34108 H HG     . SER   F  1 512 ? 130.833 146.214 194.298 1.00 44.29 ? 508 SER   F HG     1 
ATOM   34109 N N      . TYR   F  1 513 ? 131.610 144.480 190.780 1.00 33.46 ? 509 TYR   F N      1 
ATOM   34110 C CA     . TYR   F  1 513 ? 130.733 143.504 190.146 1.00 35.35 ? 509 TYR   F CA     1 
ATOM   34111 C C      . TYR   F  1 513 ? 131.198 142.103 190.509 1.00 36.59 ? 509 TYR   F C      1 
ATOM   34112 O O      . TYR   F  1 513 ? 132.329 141.899 190.959 1.00 35.49 ? 509 TYR   F O      1 
ATOM   34113 C CB     . TYR   F  1 513 ? 130.710 143.677 188.624 1.00 29.80 ? 509 TYR   F CB     1 
ATOM   34114 C CG     . TYR   F  1 513 ? 132.030 143.370 187.956 1.00 28.07 ? 509 TYR   F CG     1 
ATOM   34115 C CD1    . TYR   F  1 513 ? 133.031 144.329 187.879 1.00 29.31 ? 509 TYR   F CD1    1 
ATOM   34116 C CD2    . TYR   F  1 513 ? 132.277 142.121 187.404 1.00 28.71 ? 509 TYR   F CD2    1 
ATOM   34117 C CE1    . TYR   F  1 513 ? 134.239 144.053 187.271 1.00 30.40 ? 509 TYR   F CE1    1 
ATOM   34118 C CE2    . TYR   F  1 513 ? 133.482 141.835 186.794 1.00 30.44 ? 509 TYR   F CE2    1 
ATOM   34119 C CZ     . TYR   F  1 513 ? 134.460 142.805 186.730 1.00 30.81 ? 509 TYR   F CZ     1 
ATOM   34120 O OH     . TYR   F  1 513 ? 135.662 142.525 186.123 1.00 43.53 ? 509 TYR   F OH     1 
ATOM   34121 H H      . TYR   F  1 513 ? 132.337 144.150 191.098 1.00 34.48 ? 509 TYR   F H      1 
ATOM   34122 H HA     . TYR   F  1 513 ? 129.831 143.622 190.480 1.00 34.06 ? 509 TYR   F HA     1 
ATOM   34123 H HB2    . TYR   F  1 513 ? 130.044 143.079 188.252 1.00 30.11 ? 509 TYR   F HB2    1 
ATOM   34124 H HB3    . TYR   F  1 513 ? 130.479 144.596 188.416 1.00 31.44 ? 509 TYR   F HB3    1 
ATOM   34125 H HD1    . TYR   F  1 513 ? 132.884 145.172 188.243 1.00 30.49 ? 509 TYR   F HD1    1 
ATOM   34126 H HD2    . TYR   F  1 513 ? 131.620 141.465 187.446 1.00 28.26 ? 509 TYR   F HD2    1 
ATOM   34127 H HE1    . TYR   F  1 513 ? 134.900 144.705 187.226 1.00 29.03 ? 509 TYR   F HE1    1 
ATOM   34128 H HE2    . TYR   F  1 513 ? 133.633 140.994 186.428 1.00 29.33 ? 509 TYR   F HE2    1 
ATOM   34129 H HH     . TYR   F  1 513 ? 135.656 141.741 185.823 1.00 35.73 ? 509 TYR   F HH     1 
ATOM   34130 N N      . GLU   F  1 514 ? 130.301 141.141 190.306 1.00 37.59 ? 510 GLU   F N      1 
ATOM   34131 C CA     . GLU   F  1 514 ? 130.595 139.725 190.467 1.00 44.80 ? 510 GLU   F CA     1 
ATOM   34132 C C      . GLU   F  1 514 ? 130.228 138.995 189.184 1.00 45.93 ? 510 GLU   F C      1 
ATOM   34133 O O      . GLU   F  1 514 ? 129.169 139.245 188.599 1.00 43.58 ? 510 GLU   F O      1 
ATOM   34134 C CB     . GLU   F  1 514 ? 129.826 139.126 191.650 1.00 49.06 ? 510 GLU   F CB     1 
ATOM   34135 C CG     . GLU   F  1 514 ? 130.116 139.794 192.983 1.00 58.89 ? 510 GLU   F CG     1 
ATOM   34136 C CD     . GLU   F  1 514 ? 131.577 139.702 193.378 1.00 65.09 ? 510 GLU   F CD     1 
ATOM   34137 O OE1    . GLU   F  1 514 ? 132.225 138.691 193.034 1.00 61.30 ? 510 GLU   F OE1    1 
ATOM   34138 O OE2    . GLU   F  1 514 ? 132.079 140.641 194.031 1.00 65.18 ? 510 GLU   F OE2    1 
ATOM   34139 H H      . GLU   F  1 514 ? 129.489 141.292 190.068 1.00 39.31 ? 510 GLU   F H      1 
ATOM   34140 H HA     . GLU   F  1 514 ? 131.544 139.606 190.625 1.00 44.85 ? 510 GLU   F HA     1 
ATOM   34141 H HB2    . GLU   F  1 514 ? 128.875 139.211 191.477 1.00 48.12 ? 510 GLU   F HB2    1 
ATOM   34142 H HB3    . GLU   F  1 514 ? 130.061 138.189 191.731 1.00 49.81 ? 510 GLU   F HB3    1 
ATOM   34143 H HG2    . GLU   F  1 514 ? 129.879 140.733 192.925 1.00 53.77 ? 510 GLU   F HG2    1 
ATOM   34144 H HG3    . GLU   F  1 514 ? 129.591 139.362 193.674 1.00 56.01 ? 510 GLU   F HG3    1 
ATOM   34145 N N      . LYS   F  1 515 ? 131.103 138.093 188.749 1.00 47.60 ? 511 LYS   F N      1 
ATOM   34146 C CA     . LYS   F  1 515 ? 130.917 137.340 187.515 1.00 45.24 ? 511 LYS   F CA     1 
ATOM   34147 C C      . LYS   F  1 515 ? 130.566 135.899 187.859 1.00 49.39 ? 511 LYS   F C      1 
ATOM   34148 O O      . LYS   F  1 515 ? 131.380 135.183 188.452 1.00 53.86 ? 511 LYS   F O      1 
ATOM   34149 C CB     . LYS   F  1 515 ? 132.175 137.395 186.648 1.00 46.11 ? 511 LYS   F CB     1 
ATOM   34150 C CG     . LYS   F  1 515 ? 131.987 136.827 185.249 1.00 44.46 ? 511 LYS   F CG     1 
ATOM   34151 C CD     . LYS   F  1 515 ? 133.319 136.542 184.574 1.00 45.91 ? 511 LYS   F CD     1 
ATOM   34152 C CE     . LYS   F  1 515 ? 133.921 137.802 183.978 1.00 45.37 ? 511 LYS   F CE     1 
ATOM   34153 N NZ     . LYS   F  1 515 ? 135.236 137.540 183.332 1.00 48.30 ? 511 LYS   F NZ     1 
ATOM   34154 H H      . LYS   F  1 515 ? 131.830 137.896 189.164 1.00 46.66 ? 511 LYS   F H      1 
ATOM   34155 H HA     . LYS   F  1 515 ? 130.183 137.721 187.010 1.00 45.34 ? 511 LYS   F HA     1 
ATOM   34156 H HB2    . LYS   F  1 515 ? 132.449 138.320 186.556 1.00 43.76 ? 511 LYS   F HB2    1 
ATOM   34157 H HB3    . LYS   F  1 515 ? 132.876 136.886 187.084 1.00 46.89 ? 511 LYS   F HB3    1 
ATOM   34158 H HG2    . LYS   F  1 515 ? 131.491 135.996 185.303 1.00 44.54 ? 511 LYS   F HG2    1 
ATOM   34159 H HG3    . LYS   F  1 515 ? 131.505 137.470 184.706 1.00 45.76 ? 511 LYS   F HG3    1 
ATOM   34160 H HD2    . LYS   F  1 515 ? 133.942 136.187 185.227 1.00 45.44 ? 511 LYS   F HD2    1 
ATOM   34161 H HD3    . LYS   F  1 515 ? 133.184 135.902 183.858 1.00 45.65 ? 511 LYS   F HD3    1 
ATOM   34162 H HE2    . LYS   F  1 515 ? 133.318 138.154 183.305 1.00 42.52 ? 511 LYS   F HE2    1 
ATOM   34163 H HE3    . LYS   F  1 515 ? 134.053 138.455 184.682 1.00 42.60 ? 511 LYS   F HE3    1 
ATOM   34164 H HZ1    . LYS   F  1 515 ? 135.650 138.309 183.161 1.00 46.62 ? 511 LYS   F HZ1    1 
ATOM   34165 H HZ2    . LYS   F  1 515 ? 135.747 137.050 183.871 1.00 48.38 ? 511 LYS   F HZ2    1 
ATOM   34166 H HZ3    . LYS   F  1 515 ? 135.117 137.099 182.568 1.00 47.73 ? 511 LYS   F HZ3    1 
ATOM   34167 N N      . ARG   F  1 516 ? 129.358 135.481 187.487 1.00 47.23 ? 512 ARG   F N      1 
ATOM   34168 C CA     . ARG   F  1 516 ? 128.889 134.113 187.682 1.00 45.89 ? 512 ARG   F CA     1 
ATOM   34169 C C      . ARG   F  1 516 ? 128.563 133.527 186.315 1.00 42.40 ? 512 ARG   F C      1 
ATOM   34170 O O      . ARG   F  1 516 ? 127.535 133.866 185.719 1.00 40.37 ? 512 ARG   F O      1 
ATOM   34171 C CB     . ARG   F  1 516 ? 127.669 134.076 188.601 1.00 47.57 ? 512 ARG   F CB     1 
ATOM   34172 C CG     . ARG   F  1 516 ? 127.933 134.596 190.005 1.00 54.74 ? 512 ARG   F CG     1 
ATOM   34173 C CD     . ARG   F  1 516 ? 126.944 134.022 191.008 1.00 54.53 ? 512 ARG   F CD     1 
ATOM   34174 N NE     . ARG   F  1 516 ? 125.652 134.699 190.947 1.00 57.84 ? 512 ARG   F NE     1 
ATOM   34175 C CZ     . ARG   F  1 516 ? 124.472 134.092 190.968 1.00 56.51 ? 512 ARG   F CZ     1 
ATOM   34176 N NH1    . ARG   F  1 516 ? 124.366 132.776 191.059 1.00 53.90 ? 512 ARG   F NH1    1 
ATOM   34177 N NH2    . ARG   F  1 516 ? 123.366 134.827 190.898 1.00 55.11 ? 512 ARG   F NH2    1 
ATOM   34178 H H      . ARG   F  1 516 ? 128.777 135.988 187.108 1.00 47.14 ? 512 ARG   F H      1 
ATOM   34179 H HA     . ARG   F  1 516 ? 129.593 133.582 188.085 1.00 47.60 ? 512 ARG   F HA     1 
ATOM   34180 H HB2    . ARG   F  1 516 ? 126.968 134.621 188.211 1.00 49.43 ? 512 ARG   F HB2    1 
ATOM   34181 H HB3    . ARG   F  1 516 ? 127.368 133.157 188.675 1.00 47.13 ? 512 ARG   F HB3    1 
ATOM   34182 H HG2    . ARG   F  1 516 ? 128.827 134.340 190.278 1.00 51.57 ? 512 ARG   F HG2    1 
ATOM   34183 H HG3    . ARG   F  1 516 ? 127.843 135.562 190.010 1.00 51.13 ? 512 ARG   F HG3    1 
ATOM   34184 H HD2    . ARG   F  1 516 ? 126.820 133.080 190.819 1.00 52.88 ? 512 ARG   F HD2    1 
ATOM   34185 H HD3    . ARG   F  1 516 ? 127.300 134.136 191.903 1.00 53.79 ? 512 ARG   F HD3    1 
ATOM   34186 H HE     . ARG   F  1 516 ? 125.656 135.558 190.936 1.00 55.70 ? 512 ARG   F HE     1 
ATOM   34187 H HH11   . ARG   F  1 516 ? 125.067 132.283 191.106 1.00 54.43 ? 512 ARG   F HH11   1 
ATOM   34188 H HH12   . ARG   F  1 516 ? 123.587 132.411 191.071 1.00 53.17 ? 512 ARG   F HH12   1 
ATOM   34189 H HH21   . ARG   F  1 516 ? 123.421 135.683 190.839 1.00 55.59 ? 512 ARG   F HH21   1 
ATOM   34190 H HH22   . ARG   F  1 516 ? 122.595 134.446 190.911 1.00 52.52 ? 512 ARG   F HH22   1 
ATOM   34191 N N      . LEU   F  1 517 ? 129.438 132.650 185.820 1.00 38.56 ? 513 LEU   F N      1 
ATOM   34192 C CA     . LEU   F  1 517 ? 129.234 132.073 184.495 1.00 36.21 ? 513 LEU   F CA     1 
ATOM   34193 C C      . LEU   F  1 517 ? 127.974 131.218 184.449 1.00 35.97 ? 513 LEU   F C      1 
ATOM   34194 O O      . LEU   F  1 517 ? 127.204 131.290 183.484 1.00 36.47 ? 513 LEU   F O      1 
ATOM   34195 C CB     . LEU   F  1 517 ? 130.454 131.248 184.088 1.00 35.13 ? 513 LEU   F CB     1 
ATOM   34196 C CG     . LEU   F  1 517 ? 131.810 131.944 184.203 1.00 36.12 ? 513 LEU   F CG     1 
ATOM   34197 C CD1    . LEU   F  1 517 ? 132.939 130.950 183.981 1.00 34.14 ? 513 LEU   F CD1    1 
ATOM   34198 C CD2    . LEU   F  1 517 ? 131.904 133.098 183.219 1.00 36.76 ? 513 LEU   F CD2    1 
ATOM   34199 H H      . LEU   F  1 517 ? 130.145 132.377 186.226 1.00 40.47 ? 513 LEU   F H      1 
ATOM   34200 H HA     . LEU   F  1 517 ? 129.131 132.791 183.852 1.00 38.35 ? 513 LEU   F HA     1 
ATOM   34201 H HB2    . LEU   F  1 517 ? 130.487 130.458 184.649 1.00 34.11 ? 513 LEU   F HB2    1 
ATOM   34202 H HB3    . LEU   F  1 517 ? 130.344 130.981 183.163 1.00 33.74 ? 513 LEU   F HB3    1 
ATOM   34203 H HG     . LEU   F  1 517 ? 131.907 132.307 185.097 1.00 38.73 ? 513 LEU   F HG     1 
ATOM   34204 H HD11   . LEU   F  1 517 ? 133.786 131.421 184.024 1.00 33.56 ? 513 LEU   F HD11   1 
ATOM   34205 H HD12   . LEU   F  1 517 ? 132.902 130.271 184.672 1.00 34.22 ? 513 LEU   F HD12   1 
ATOM   34206 H HD13   . LEU   F  1 517 ? 132.832 130.541 183.109 1.00 31.25 ? 513 LEU   F HD13   1 
ATOM   34207 H HD21   . LEU   F  1 517 ? 132.810 133.443 183.222 1.00 38.25 ? 513 LEU   F HD21   1 
ATOM   34208 H HD22   . LEU   F  1 517 ? 131.675 132.776 182.333 1.00 35.28 ? 513 LEU   F HD22   1 
ATOM   34209 H HD23   . LEU   F  1 517 ? 131.283 133.793 183.488 1.00 36.89 ? 513 LEU   F HD23   1 
ATOM   34210 N N      . PHE   F  1 518 ? 127.748 130.405 185.475 1.00 39.57 ? 514 PHE   F N      1 
ATOM   34211 C CA     . PHE   F  1 518 ? 126.592 129.517 185.506 1.00 36.83 ? 514 PHE   F CA     1 
ATOM   34212 C C      . PHE   F  1 518 ? 126.278 129.083 186.933 1.00 42.73 ? 514 PHE   F C      1 
ATOM   34213 O O      . PHE   F  1 518 ? 127.109 129.211 187.832 1.00 42.57 ? 514 PHE   F O      1 
ATOM   34214 C CB     . PHE   F  1 518 ? 126.837 128.288 184.627 1.00 31.45 ? 514 PHE   F CB     1 
ATOM   34215 C CG     . PHE   F  1 518 ? 127.896 127.365 185.158 1.00 31.69 ? 514 PHE   F CG     1 
ATOM   34216 C CD1    . PHE   F  1 518 ? 129.238 127.684 185.035 1.00 33.08 ? 514 PHE   F CD1    1 
ATOM   34217 C CD2    . PHE   F  1 518 ? 127.550 126.176 185.778 1.00 30.28 ? 514 PHE   F CD2    1 
ATOM   34218 C CE1    . PHE   F  1 518 ? 130.214 126.837 185.522 1.00 34.10 ? 514 PHE   F CE1    1 
ATOM   34219 C CE2    . PHE   F  1 518 ? 128.522 125.326 186.267 1.00 30.70 ? 514 PHE   F CE2    1 
ATOM   34220 C CZ     . PHE   F  1 518 ? 129.855 125.657 186.138 1.00 34.15 ? 514 PHE   F CZ     1 
ATOM   34221 O OXT    . PHE   F  1 518 ? 125.185 128.595 187.220 1.00 42.96 ? 514 PHE   F OXT    1 
ATOM   34222 H H      . PHE   F  1 518 ? 128.252 130.349 186.169 1.00 38.70 ? 514 PHE   F H      1 
ATOM   34223 H HA     . PHE   F  1 518 ? 125.820 129.988 185.157 1.00 36.89 ? 514 PHE   F HA     1 
ATOM   34224 H HB2    . PHE   F  1 518 ? 126.012 127.784 184.557 1.00 31.66 ? 514 PHE   F HB2    1 
ATOM   34225 H HB3    . PHE   F  1 518 ? 127.117 128.584 183.747 1.00 31.99 ? 514 PHE   F HB3    1 
ATOM   34226 H HD1    . PHE   F  1 518 ? 129.485 128.479 184.621 1.00 31.29 ? 514 PHE   F HD1    1 
ATOM   34227 H HD2    . PHE   F  1 518 ? 126.653 125.948 185.867 1.00 31.62 ? 514 PHE   F HD2    1 
ATOM   34228 H HE1    . PHE   F  1 518 ? 131.111 127.063 185.435 1.00 29.64 ? 514 PHE   F HE1    1 
ATOM   34229 H HE2    . PHE   F  1 518 ? 128.278 124.530 186.682 1.00 30.38 ? 514 PHE   F HE2    1 
ATOM   34230 H HZ     . PHE   F  1 518 ? 130.511 125.085 186.467 1.00 30.81 ? 514 PHE   F HZ     1 
ATOM   34231 N N      . MET   G  1 5   ? 132.957 187.126 137.089 1.00 21.67 ? 1   MET   G N      1 
ATOM   34232 C CA     . MET   G  1 5   ? 134.440 187.097 136.948 1.00 20.02 ? 1   MET   G CA     1 
ATOM   34233 C C      . MET   G  1 5   ? 134.995 185.738 137.369 1.00 18.10 ? 1   MET   G C      1 
ATOM   34234 O O      . MET   G  1 5   ? 134.250 184.860 137.802 1.00 20.76 ? 1   MET   G O      1 
ATOM   34235 C CB     . MET   G  1 5   ? 135.076 188.213 137.779 1.00 25.53 ? 1   MET   G CB     1 
ATOM   34236 C CG     . MET   G  1 5   ? 134.692 189.612 137.322 1.00 34.19 ? 1   MET   G CG     1 
ATOM   34237 S SD     . MET   G  1 5   ? 136.108 190.713 137.154 1.00 52.85 ? 1   MET   G SD     1 
ATOM   34238 C CE     . MET   G  1 5   ? 135.369 192.083 136.270 1.00 43.35 ? 1   MET   G CE     1 
ATOM   34239 H H      . MET   G  1 5   ? 132.597 187.499 136.365 1.00 18.24 ? 1   MET   G H      1 
ATOM   34240 H HA     . MET   G  1 5   ? 134.668 187.253 136.019 1.00 21.00 ? 1   MET   G HA     1 
ATOM   34241 H HB2    . MET   G  1 5   ? 134.797 188.115 138.702 1.00 26.36 ? 1   MET   G HB2    1 
ATOM   34242 H HB3    . MET   G  1 5   ? 136.040 188.139 137.716 1.00 25.25 ? 1   MET   G HB3    1 
ATOM   34243 H HG2    . MET   G  1 5   ? 134.258 189.552 136.457 1.00 29.43 ? 1   MET   G HG2    1 
ATOM   34244 H HG3    . MET   G  1 5   ? 134.085 190.001 137.971 1.00 35.53 ? 1   MET   G HG3    1 
ATOM   34245 H HE1    . MET   G  1 5   ? 136.042 192.766 136.126 1.00 43.19 ? 1   MET   G HE1    1 
ATOM   34246 H HE2    . MET   G  1 5   ? 135.033 191.764 135.418 1.00 42.30 ? 1   MET   G HE2    1 
ATOM   34247 H HE3    . MET   G  1 5   ? 134.640 192.444 136.800 1.00 43.92 ? 1   MET   G HE3    1 
ATOM   34248 N N      . ALA   G  1 6   ? 136.314 185.576 137.240 1.00 18.88 ? 2   ALA   G N      1 
ATOM   34249 C CA     . ALA   G  1 6   ? 136.936 184.287 137.524 1.00 15.30 ? 2   ALA   G CA     1 
ATOM   34250 C C      . ALA   G  1 6   ? 136.742 183.867 138.975 1.00 17.07 ? 2   ALA   G C      1 
ATOM   34251 O O      . ALA   G  1 6   ? 136.688 182.668 139.269 1.00 20.27 ? 2   ALA   G O      1 
ATOM   34252 C CB     . ALA   G  1 6   ? 138.426 184.341 137.189 1.00 13.33 ? 2   ALA   G CB     1 
ATOM   34253 H H      . ALA   G  1 6   ? 136.862 186.190 136.991 1.00 18.94 ? 2   ALA   G H      1 
ATOM   34254 H HA     . ALA   G  1 6   ? 136.528 183.611 136.962 1.00 15.94 ? 2   ALA   G HA     1 
ATOM   34255 H HB1    . ALA   G  1 6   ? 138.828 183.486 137.404 1.00 12.72 ? 2   ALA   G HB1    1 
ATOM   34256 H HB2    . ALA   G  1 6   ? 138.531 184.529 136.244 1.00 14.30 ? 2   ALA   G HB2    1 
ATOM   34257 H HB3    . ALA   G  1 6   ? 138.841 185.042 137.714 1.00 15.67 ? 2   ALA   G HB3    1 
ATOM   34258 N N      . ASP   G  1 7   ? 136.640 184.831 139.893 1.00 18.80 ? 3   ASP   G N      1 
ATOM   34259 C CA     . ASP   G  1 7   ? 136.517 184.491 141.307 1.00 21.68 ? 3   ASP   G CA     1 
ATOM   34260 C C      . ASP   G  1 7   ? 135.332 183.569 141.564 1.00 22.83 ? 3   ASP   G C      1 
ATOM   34261 O O      . ASP   G  1 7   ? 135.396 182.710 142.451 1.00 26.73 ? 3   ASP   G O      1 
ATOM   34262 C CB     . ASP   G  1 7   ? 136.389 185.765 142.143 1.00 25.04 ? 3   ASP   G CB     1 
ATOM   34263 C CG     . ASP   G  1 7   ? 135.178 186.593 141.763 1.00 31.50 ? 3   ASP   G CG     1 
ATOM   34264 O OD1    . ASP   G  1 7   ? 134.682 186.439 140.627 1.00 39.25 ? 3   ASP   G OD1    1 
ATOM   34265 O OD2    . ASP   G  1 7   ? 134.722 187.400 142.600 1.00 40.85 ? 3   ASP   G OD2    1 
ATOM   34266 H H      . ASP   G  1 7   ? 136.641 185.674 139.726 1.00 20.76 ? 3   ASP   G H      1 
ATOM   34267 H HA     . ASP   G  1 7   ? 137.321 184.028 141.590 1.00 21.03 ? 3   ASP   G HA     1 
ATOM   34268 H HB2    . ASP   G  1 7   ? 136.305 185.522 143.078 1.00 24.91 ? 3   ASP   G HB2    1 
ATOM   34269 H HB3    . ASP   G  1 7   ? 137.179 186.310 142.012 1.00 23.82 ? 3   ASP   G HB3    1 
ATOM   34270 N N      . TYR   G  1 8   ? 134.249 183.727 140.805 1.00 21.70 ? 4   TYR   G N      1 
ATOM   34271 C CA     . TYR   G  1 8   ? 133.069 182.884 140.946 1.00 22.09 ? 4   TYR   G CA     1 
ATOM   34272 C C      . TYR   G  1 8   ? 132.939 181.842 139.845 1.00 16.48 ? 4   TYR   G C      1 
ATOM   34273 O O      . TYR   G  1 8   ? 132.400 180.759 140.094 1.00 22.82 ? 4   TYR   G O      1 
ATOM   34274 C CB     . TYR   G  1 8   ? 131.803 183.749 140.960 1.00 23.27 ? 4   TYR   G CB     1 
ATOM   34275 C CG     . TYR   G  1 8   ? 130.522 182.963 140.789 1.00 24.67 ? 4   TYR   G CG     1 
ATOM   34276 C CD1    . TYR   G  1 8   ? 129.881 182.396 141.882 1.00 29.14 ? 4   TYR   G CD1    1 
ATOM   34277 C CD2    . TYR   G  1 8   ? 129.953 182.788 139.534 1.00 24.03 ? 4   TYR   G CD2    1 
ATOM   34278 C CE1    . TYR   G  1 8   ? 128.713 181.676 141.730 1.00 26.98 ? 4   TYR   G CE1    1 
ATOM   34279 C CE2    . TYR   G  1 8   ? 128.785 182.068 139.373 1.00 25.86 ? 4   TYR   G CE2    1 
ATOM   34280 C CZ     . TYR   G  1 8   ? 128.169 181.515 140.474 1.00 30.02 ? 4   TYR   G CZ     1 
ATOM   34281 O OH     . TYR   G  1 8   ? 127.005 180.799 140.318 1.00 43.45 ? 4   TYR   G OH     1 
ATOM   34282 H H      . TYR   G  1 8   ? 134.175 184.326 140.193 1.00 21.55 ? 4   TYR   G H      1 
ATOM   34283 H HA     . TYR   G  1 8   ? 133.116 182.415 141.793 1.00 22.18 ? 4   TYR   G HA     1 
ATOM   34284 H HB2    . TYR   G  1 8   ? 131.753 184.216 141.808 1.00 24.07 ? 4   TYR   G HB2    1 
ATOM   34285 H HB3    . TYR   G  1 8   ? 131.856 184.390 140.235 1.00 21.91 ? 4   TYR   G HB3    1 
ATOM   34286 H HD1    . TYR   G  1 8   ? 130.246 182.502 142.730 1.00 26.29 ? 4   TYR   G HD1    1 
ATOM   34287 H HD2    . TYR   G  1 8   ? 130.367 183.159 138.789 1.00 23.08 ? 4   TYR   G HD2    1 
ATOM   34288 H HE1    . TYR   G  1 8   ? 128.295 181.301 142.471 1.00 28.47 ? 4   TYR   G HE1    1 
ATOM   34289 H HE2    . TYR   G  1 8   ? 128.417 181.959 138.527 1.00 26.26 ? 4   TYR   G HE2    1 
ATOM   34290 H HH     . TYR   G  1 8   ? 126.818 180.732 139.503 1.00 36.19 ? 4   TYR   G HH     1 
ATOM   34291 N N      . LEU   G  1 9   ? 133.422 182.139 138.638 1.00 17.23 ? 5   LEU   G N      1 
ATOM   34292 C CA     . LEU   G  1 9   ? 133.158 181.267 137.498 1.00 13.79 ? 5   LEU   G CA     1 
ATOM   34293 C C      . LEU   G  1 9   ? 133.985 179.987 137.547 1.00 12.41 ? 5   LEU   G C      1 
ATOM   34294 O O      . LEU   G  1 9   ? 133.569 178.967 136.987 1.00 17.67 ? 5   LEU   G O      1 
ATOM   34295 C CB     . LEU   G  1 9   ? 133.431 182.019 136.196 1.00 13.83 ? 5   LEU   G CB     1 
ATOM   34296 C CG     . LEU   G  1 9   ? 132.408 183.092 135.816 1.00 13.27 ? 5   LEU   G CG     1 
ATOM   34297 C CD1    . LEU   G  1 9   ? 132.923 183.933 134.660 1.00 12.02 ? 5   LEU   G CD1    1 
ATOM   34298 C CD2    . LEU   G  1 9   ? 131.065 182.468 135.469 1.00 14.51 ? 5   LEU   G CD2    1 
ATOM   34299 H H      . LEU   G  1 9   ? 133.899 182.831 138.455 1.00 18.23 ? 5   LEU   G H      1 
ATOM   34300 H HA     . LEU   G  1 9   ? 132.223 181.014 137.509 1.00 15.84 ? 5   LEU   G HA     1 
ATOM   34301 H HB2    . LEU   G  1 9   ? 134.292 182.457 136.272 1.00 15.03 ? 5   LEU   G HB2    1 
ATOM   34302 H HB3    . LEU   G  1 9   ? 133.460 181.376 135.471 1.00 13.93 ? 5   LEU   G HB3    1 
ATOM   34303 H HG     . LEU   G  1 9   ? 132.275 183.680 136.575 1.00 15.77 ? 5   LEU   G HG     1 
ATOM   34304 H HD11   . LEU   G  1 9   ? 132.282 184.635 134.472 1.00 13.75 ? 5   LEU   G HD11   1 
ATOM   34305 H HD12   . LEU   G  1 9   ? 133.776 184.322 134.908 1.00 13.37 ? 5   LEU   G HD12   1 
ATOM   34306 H HD13   . LEU   G  1 9   ? 133.031 183.366 133.882 1.00 12.34 ? 5   LEU   G HD13   1 
ATOM   34307 H HD21   . LEU   G  1 9   ? 130.486 183.153 135.101 1.00 13.64 ? 5   LEU   G HD21   1 
ATOM   34308 H HD22   . LEU   G  1 9   ? 131.203 181.765 134.816 1.00 12.83 ? 5   LEU   G HD22   1 
ATOM   34309 H HD23   . LEU   G  1 9   ? 130.671 182.100 136.274 1.00 16.07 ? 5   LEU   G HD23   1 
ATOM   34310 N N      . ILE   G  1 10  ? 135.148 180.014 138.199 1.00 14.31 ? 6   ILE   G N      1 
ATOM   34311 C CA     . ILE   G  1 10  ? 136.036 178.853 138.173 1.00 11.01 ? 6   ILE   G CA     1 
ATOM   34312 C C      . ILE   G  1 10  ? 135.361 177.651 138.823 1.00 13.80 ? 6   ILE   G C      1 
ATOM   34313 O O      . ILE   G  1 10  ? 135.317 176.556 138.249 1.00 15.49 ? 6   ILE   G O      1 
ATOM   34314 C CB     . ILE   G  1 10  ? 137.375 179.186 138.855 1.00 13.11 ? 6   ILE   G CB     1 
ATOM   34315 C CG1    . ILE   G  1 10  ? 138.220 180.083 137.948 1.00 12.41 ? 6   ILE   G CG1    1 
ATOM   34316 C CG2    . ILE   G  1 10  ? 138.134 177.908 139.192 1.00 12.67 ? 6   ILE   G CG2    1 
ATOM   34317 C CD1    . ILE   G  1 10  ? 139.392 180.738 138.647 1.00 11.48 ? 6   ILE   G CD1    1 
ATOM   34318 H H      . ILE   G  1 10  ? 135.443 180.680 138.655 1.00 14.71 ? 6   ILE   G H      1 
ATOM   34319 H HA     . ILE   G  1 10  ? 136.223 178.624 137.251 1.00 12.53 ? 6   ILE   G HA     1 
ATOM   34320 H HB     . ILE   G  1 10  ? 137.192 179.662 139.679 1.00 14.26 ? 6   ILE   G HB     1 
ATOM   34321 H HG12   . ILE   G  1 10  ? 138.572 179.548 137.221 1.00 11.85 ? 6   ILE   G HG12   1 
ATOM   34322 H HG13   . ILE   G  1 10  ? 137.657 180.787 137.592 1.00 13.43 ? 6   ILE   G HG13   1 
ATOM   34323 H HG21   . ILE   G  1 10  ? 139.058 178.128 139.379 1.00 11.70 ? 6   ILE   G HG21   1 
ATOM   34324 H HG22   . ILE   G  1 10  ? 137.735 177.494 139.972 1.00 13.36 ? 6   ILE   G HG22   1 
ATOM   34325 H HG23   . ILE   G  1 10  ? 138.089 177.304 138.435 1.00 10.26 ? 6   ILE   G HG23   1 
ATOM   34326 H HD11   . ILE   G  1 10  ? 139.790 181.389 138.049 1.00 10.40 ? 6   ILE   G HD11   1 
ATOM   34327 H HD12   . ILE   G  1 10  ? 139.074 181.176 139.451 1.00 13.80 ? 6   ILE   G HD12   1 
ATOM   34328 H HD13   . ILE   G  1 10  ? 140.044 180.059 138.876 1.00 11.21 ? 6   ILE   G HD13   1 
ATOM   34329 N N      . SER   G  1 11  ? 134.823 177.834 140.035 1.00 17.88 ? 7   SER   G N      1 
ATOM   34330 C CA     . SER   G  1 11  ? 134.205 176.725 140.753 1.00 19.56 ? 7   SER   G CA     1 
ATOM   34331 C C      . SER   G  1 11  ? 132.938 177.139 141.497 1.00 22.46 ? 7   SER   G C      1 
ATOM   34332 O O      . SER   G  1 11  ? 132.491 176.410 142.391 1.00 27.44 ? 7   SER   G O      1 
ATOM   34333 C CB     . SER   G  1 11  ? 135.198 176.105 141.741 1.00 18.76 ? 7   SER   G CB     1 
ATOM   34334 O OG     . SER   G  1 11  ? 135.789 177.095 142.563 1.00 32.44 ? 7   SER   G OG     1 
ATOM   34335 H H      . SER   G  1 11  ? 134.805 178.584 140.454 1.00 17.33 ? 7   SER   G H      1 
ATOM   34336 H HA     . SER   G  1 11  ? 133.955 176.039 140.117 1.00 18.40 ? 7   SER   G HA     1 
ATOM   34337 H HB2    . SER   G  1 11  ? 134.732 175.466 142.300 1.00 19.77 ? 7   SER   G HB2    1 
ATOM   34338 H HB3    . SER   G  1 11  ? 135.895 175.655 141.240 1.00 17.62 ? 7   SER   G HB3    1 
ATOM   34339 H HG     . SER   G  1 11  ? 135.199 177.474 143.025 1.00 26.80 ? 7   SER   G HG     1 
ATOM   34340 N N      . GLY   G  1 12  ? 132.348 178.281 141.159 1.00 21.35 ? 8   GLY   G N      1 
ATOM   34341 C CA     . GLY   G  1 12  ? 131.122 178.724 141.787 1.00 27.65 ? 8   GLY   G CA     1 
ATOM   34342 C C      . GLY   G  1 12  ? 131.291 179.669 142.954 1.00 36.70 ? 8   GLY   G C      1 
ATOM   34343 O O      . GLY   G  1 12  ? 130.314 179.915 143.670 1.00 45.57 ? 8   GLY   G O      1 
ATOM   34344 H H      . GLY   G  1 12  ? 132.646 178.820 140.560 1.00 21.21 ? 8   GLY   G H      1 
ATOM   34345 H HA2    . GLY   G  1 12  ? 130.576 179.171 141.122 1.00 25.44 ? 8   GLY   G HA2    1 
ATOM   34346 H HA3    . GLY   G  1 12  ? 130.632 177.949 142.102 1.00 27.12 ? 8   GLY   G HA3    1 
ATOM   34347 N N      . GLY   G  1 13  ? 132.491 180.202 143.173 1.00 41.79 ? 9   GLY   G N      1 
ATOM   34348 C CA     . GLY   G  1 13  ? 132.723 181.135 144.253 1.00 42.80 ? 9   GLY   G CA     1 
ATOM   34349 C C      . GLY   G  1 13  ? 132.980 180.505 145.603 1.00 57.24 ? 9   GLY   G C      1 
ATOM   34350 O O      . GLY   G  1 13  ? 133.191 181.237 146.578 1.00 61.10 ? 9   GLY   G O      1 
ATOM   34351 H H      . GLY   G  1 13  ? 133.189 180.033 142.702 1.00 33.18 ? 9   GLY   G H      1 
ATOM   34352 H HA2    . GLY   G  1 13  ? 133.490 181.686 144.033 1.00 36.97 ? 9   GLY   G HA2    1 
ATOM   34353 H HA3    . GLY   G  1 13  ? 131.952 181.717 144.338 1.00 38.24 ? 9   GLY   G HA3    1 
ATOM   34354 N N      . THR   G  1 14  ? 132.969 179.177 145.697 1.00 60.69 ? 10  THR   G N      1 
ATOM   34355 C CA     . THR   G  1 14  ? 133.225 178.493 146.959 1.00 64.08 ? 10  THR   G CA     1 
ATOM   34356 C C      . THR   G  1 14  ? 134.730 178.320 147.121 1.00 62.45 ? 10  THR   G C      1 
ATOM   34357 O O      . THR   G  1 14  ? 135.362 177.578 146.362 1.00 60.80 ? 10  THR   G O      1 
ATOM   34358 C CB     . THR   G  1 14  ? 132.513 177.142 147.002 1.00 62.07 ? 10  THR   G CB     1 
ATOM   34359 O OG1    . THR   G  1 14  ? 133.365 176.131 146.447 1.00 57.60 ? 10  THR   G OG1    1 
ATOM   34360 C CG2    . THR   G  1 14  ? 131.203 177.189 146.222 1.00 53.32 ? 10  THR   G CG2    1 
ATOM   34361 H H      . THR   G  1 14  ? 132.825 178.649 145.034 1.00 51.27 ? 10  THR   G H      1 
ATOM   34362 H HA     . THR   G  1 14  ? 132.897 179.036 147.693 1.00 60.26 ? 10  THR   G HA     1 
ATOM   34363 H HB     . THR   G  1 14  ? 132.310 176.918 147.923 1.00 60.21 ? 10  THR   G HB     1 
ATOM   34364 H HG1    . THR   G  1 14  ? 133.567 176.327 145.655 1.00 52.16 ? 10  THR   G HG1    1 
ATOM   34365 H HG21   . THR   G  1 14  ? 130.638 176.444 146.480 1.00 53.80 ? 10  THR   G HG21   1 
ATOM   34366 H HG22   . THR   G  1 14  ? 130.736 178.018 146.407 1.00 52.37 ? 10  THR   G HG22   1 
ATOM   34367 H HG23   . THR   G  1 14  ? 131.381 177.134 145.270 1.00 49.02 ? 10  THR   G HG23   1 
ATOM   34368 N N      . SER   G  1 15  ? 135.305 179.005 148.107 1.00 56.91 ? 11  SER   G N      1 
ATOM   34369 C CA     . SER   G  1 15  ? 136.737 178.901 148.347 1.00 57.84 ? 11  SER   G CA     1 
ATOM   34370 C C      . SER   G  1 15  ? 137.119 177.450 148.602 1.00 51.32 ? 11  SER   G C      1 
ATOM   34371 O O      . SER   G  1 15  ? 136.428 176.726 149.324 1.00 52.76 ? 11  SER   G O      1 
ATOM   34372 C CB     . SER   G  1 15  ? 137.137 179.773 149.538 1.00 51.83 ? 11  SER   G CB     1 
ATOM   34373 O OG     . SER   G  1 15  ? 138.504 180.138 149.466 1.00 59.13 ? 11  SER   G OG     1 
ATOM   34374 H H      . SER   G  1 15  ? 134.890 179.532 148.645 1.00 56.84 ? 11  SER   G H      1 
ATOM   34375 H HA     . SER   G  1 15  ? 137.218 179.212 147.565 1.00 57.66 ? 11  SER   G HA     1 
ATOM   34376 H HB2    . SER   G  1 15  ? 136.595 180.577 149.536 1.00 53.80 ? 11  SER   G HB2    1 
ATOM   34377 H HB3    . SER   G  1 15  ? 136.986 179.275 150.356 1.00 52.99 ? 11  SER   G HB3    1 
ATOM   34378 H HG     . SER   G  1 15  ? 138.676 180.712 150.054 1.00 59.37 ? 11  SER   G HG     1 
ATOM   34379 N N      . TYR   G  1 16  ? 138.226 177.022 148.001 1.00 39.00 ? 12  TYR   G N      1 
ATOM   34380 C CA     . TYR   G  1 16  ? 138.626 175.630 148.115 1.00 28.19 ? 12  TYR   G CA     1 
ATOM   34381 C C      . TYR   G  1 16  ? 139.019 175.305 149.554 1.00 23.99 ? 12  TYR   G C      1 
ATOM   34382 O O      . TYR   G  1 16  ? 139.440 176.170 150.327 1.00 30.24 ? 12  TYR   G O      1 
ATOM   34383 C CB     . TYR   G  1 16  ? 139.786 175.314 147.169 1.00 24.90 ? 12  TYR   G CB     1 
ATOM   34384 C CG     . TYR   G  1 16  ? 141.157 175.381 147.806 1.00 19.62 ? 12  TYR   G CG     1 
ATOM   34385 C CD1    . TYR   G  1 16  ? 141.641 176.562 148.350 1.00 22.58 ? 12  TYR   G CD1    1 
ATOM   34386 C CD2    . TYR   G  1 16  ? 141.960 174.251 147.878 1.00 16.73 ? 12  TYR   G CD2    1 
ATOM   34387 C CE1    . TYR   G  1 16  ? 142.892 176.617 148.935 1.00 17.32 ? 12  TYR   G CE1    1 
ATOM   34388 C CE2    . TYR   G  1 16  ? 143.208 174.296 148.462 1.00 16.51 ? 12  TYR   G CE2    1 
ATOM   34389 C CZ     . TYR   G  1 16  ? 143.670 175.480 148.989 1.00 16.18 ? 12  TYR   G CZ     1 
ATOM   34390 O OH     . TYR   G  1 16  ? 144.915 175.527 149.571 1.00 28.77 ? 12  TYR   G OH     1 
ATOM   34391 H H      . TYR   G  1 16  ? 138.753 177.512 147.530 1.00 38.75 ? 12  TYR   G H      1 
ATOM   34392 H HA     . TYR   G  1 16  ? 137.876 175.067 147.871 1.00 31.96 ? 12  TYR   G HA     1 
ATOM   34393 H HB2    . TYR   G  1 16  ? 139.667 174.416 146.826 1.00 25.70 ? 12  TYR   G HB2    1 
ATOM   34394 H HB3    . TYR   G  1 16  ? 139.771 175.950 146.438 1.00 27.50 ? 12  TYR   G HB3    1 
ATOM   34395 H HD1    . TYR   G  1 16  ? 141.118 177.330 148.314 1.00 24.89 ? 12  TYR   G HD1    1 
ATOM   34396 H HD2    . TYR   G  1 16  ? 141.651 173.449 147.522 1.00 16.41 ? 12  TYR   G HD2    1 
ATOM   34397 H HE1    . TYR   G  1 16  ? 143.205 177.416 149.293 1.00 19.91 ? 12  TYR   G HE1    1 
ATOM   34398 H HE2    . TYR   G  1 16  ? 143.735 173.530 148.499 1.00 12.86 ? 12  TYR   G HE2    1 
ATOM   34399 H HH     . TYR   G  1 16  ? 145.073 176.303 149.850 1.00 25.54 ? 12  TYR   G HH     1 
ATOM   34400 N N      . VAL   G  1 17  ? 138.869 174.034 149.907 1.00 24.60 ? 13  VAL   G N      1 
ATOM   34401 C CA     . VAL   G  1 17  ? 139.141 173.539 151.248 1.00 25.30 ? 13  VAL   G CA     1 
ATOM   34402 C C      . VAL   G  1 17  ? 140.322 172.577 151.164 1.00 21.84 ? 13  VAL   G C      1 
ATOM   34403 O O      . VAL   G  1 17  ? 140.238 171.560 150.469 1.00 25.61 ? 13  VAL   G O      1 
ATOM   34404 C CB     . VAL   G  1 17  ? 137.916 172.840 151.861 1.00 26.51 ? 13  VAL   G CB     1 
ATOM   34405 C CG1    . VAL   G  1 17  ? 138.229 172.354 153.267 1.00 28.00 ? 13  VAL   G CG1    1 
ATOM   34406 C CG2    . VAL   G  1 17  ? 136.722 173.781 151.867 1.00 28.43 ? 13  VAL   G CG2    1 
ATOM   34407 H H      . VAL   G  1 17  ? 138.604 173.421 149.366 1.00 25.86 ? 13  VAL   G H      1 
ATOM   34408 H HA     . VAL   G  1 17  ? 139.372 174.284 151.821 1.00 25.01 ? 13  VAL   G HA     1 
ATOM   34409 H HB     . VAL   G  1 17  ? 137.688 172.069 151.319 1.00 24.81 ? 13  VAL   G HB     1 
ATOM   34410 H HG11   . VAL   G  1 17  ? 137.404 172.077 153.695 1.00 26.59 ? 13  VAL   G HG11   1 
ATOM   34411 H HG12   . VAL   G  1 17  ? 138.842 171.604 153.215 1.00 24.60 ? 13  VAL   G HG12   1 
ATOM   34412 H HG13   . VAL   G  1 17  ? 138.633 173.080 153.768 1.00 26.36 ? 13  VAL   G HG13   1 
ATOM   34413 H HG21   . VAL   G  1 17  ? 136.003 173.377 152.378 1.00 29.77 ? 13  VAL   G HG21   1 
ATOM   34414 H HG22   . VAL   G  1 17  ? 136.985 174.622 152.272 1.00 28.01 ? 13  VAL   G HG22   1 
ATOM   34415 H HG23   . VAL   G  1 17  ? 136.435 173.931 150.953 1.00 27.87 ? 13  VAL   G HG23   1 
ATOM   34416 N N      . PRO   G  1 18  ? 141.440 172.848 151.837 1.00 18.17 ? 14  PRO   G N      1 
ATOM   34417 C CA     . PRO   G  1 18  ? 142.551 171.889 151.818 1.00 20.44 ? 14  PRO   G CA     1 
ATOM   34418 C C      . PRO   G  1 18  ? 142.108 170.526 152.329 1.00 23.86 ? 14  PRO   G C      1 
ATOM   34419 O O      . PRO   G  1 18  ? 141.330 170.420 153.279 1.00 26.36 ? 14  PRO   G O      1 
ATOM   34420 C CB     . PRO   G  1 18  ? 143.592 172.529 152.742 1.00 17.33 ? 14  PRO   G CB     1 
ATOM   34421 C CG     . PRO   G  1 18  ? 143.276 173.975 152.736 1.00 16.56 ? 14  PRO   G CG     1 
ATOM   34422 C CD     . PRO   G  1 18  ? 141.796 174.092 152.542 1.00 18.23 ? 14  PRO   G CD     1 
ATOM   34423 H HA     . PRO   G  1 18  ? 142.916 171.803 150.924 1.00 20.61 ? 14  PRO   G HA     1 
ATOM   34424 H HB2    . PRO   G  1 18  ? 143.506 172.163 153.635 1.00 18.37 ? 14  PRO   G HB2    1 
ATOM   34425 H HB3    . PRO   G  1 18  ? 144.482 172.372 152.391 1.00 18.71 ? 14  PRO   G HB3    1 
ATOM   34426 H HG2    . PRO   G  1 18  ? 143.538 174.365 153.584 1.00 16.88 ? 14  PRO   G HG2    1 
ATOM   34427 H HG3    . PRO   G  1 18  ? 143.747 174.405 152.006 1.00 19.00 ? 14  PRO   G HG3    1 
ATOM   34428 H HD2    . PRO   G  1 18  ? 141.343 174.140 153.397 1.00 20.84 ? 14  PRO   G HD2    1 
ATOM   34429 H HD3    . PRO   G  1 18  ? 141.593 174.861 151.988 1.00 19.35 ? 14  PRO   G HD3    1 
ATOM   34430 N N      . ASP   G  1 19  ? 142.616 169.478 151.686 1.00 27.59 ? 15  ASP   G N      1 
ATOM   34431 C CA     . ASP   G  1 19  ? 142.249 168.109 152.035 1.00 30.76 ? 15  ASP   G CA     1 
ATOM   34432 C C      . ASP   G  1 19  ? 143.091 167.661 153.223 1.00 30.35 ? 15  ASP   G C      1 
ATOM   34433 O O      . ASP   G  1 19  ? 144.304 167.468 153.098 1.00 35.59 ? 15  ASP   G O      1 
ATOM   34434 C CB     . ASP   G  1 19  ? 142.446 167.181 150.840 1.00 32.65 ? 15  ASP   G CB     1 
ATOM   34435 C CG     . ASP   G  1 19  ? 141.838 165.810 151.061 1.00 44.19 ? 15  ASP   G CG     1 
ATOM   34436 O OD1    . ASP   G  1 19  ? 142.094 164.905 150.239 1.00 56.60 ? 15  ASP   G OD1    1 
ATOM   34437 O OD2    . ASP   G  1 19  ? 141.104 165.636 152.057 1.00 40.77 ? 15  ASP   G OD2    1 
ATOM   34438 H H      . ASP   G  1 19  ? 143.179 169.534 151.039 1.00 28.22 ? 15  ASP   G H      1 
ATOM   34439 H HA     . ASP   G  1 19  ? 141.315 168.083 152.294 1.00 30.60 ? 15  ASP   G HA     1 
ATOM   34440 H HB2    . ASP   G  1 19  ? 142.024 167.574 150.061 1.00 32.70 ? 15  ASP   G HB2    1 
ATOM   34441 H HB3    . ASP   G  1 19  ? 143.396 167.067 150.682 1.00 33.04 ? 15  ASP   G HB3    1 
ATOM   34442 N N      . ASP   G  1 20  ? 142.447 167.497 154.376 1.00 24.28 ? 16  ASP   G N      1 
ATOM   34443 C CA     . ASP   G  1 20  ? 143.134 167.070 155.590 1.00 18.40 ? 16  ASP   G CA     1 
ATOM   34444 C C      . ASP   G  1 20  ? 142.186 166.191 156.389 1.00 15.15 ? 16  ASP   G C      1 
ATOM   34445 O O      . ASP   G  1 20  ? 141.063 166.605 156.690 1.00 23.51 ? 16  ASP   G O      1 
ATOM   34446 C CB     . ASP   G  1 20  ? 143.585 168.275 156.419 1.00 23.16 ? 16  ASP   G CB     1 
ATOM   34447 C CG     . ASP   G  1 20  ? 144.695 167.933 157.392 1.00 26.33 ? 16  ASP   G CG     1 
ATOM   34448 O OD1    . ASP   G  1 20  ? 145.046 166.740 157.503 1.00 28.04 ? 16  ASP   G OD1    1 
ATOM   34449 O OD2    . ASP   G  1 20  ? 145.216 168.859 158.046 1.00 23.52 ? 16  ASP   G OD2    1 
ATOM   34450 H H      . ASP   G  1 20  ? 141.605 167.629 154.482 1.00 25.49 ? 16  ASP   G H      1 
ATOM   34451 H HA     . ASP   G  1 20  ? 143.914 166.546 155.353 1.00 21.09 ? 16  ASP   G HA     1 
ATOM   34452 H HB2    . ASP   G  1 20  ? 143.913 168.963 155.820 1.00 23.58 ? 16  ASP   G HB2    1 
ATOM   34453 H HB3    . ASP   G  1 20  ? 142.831 168.609 156.929 1.00 24.28 ? 16  ASP   G HB3    1 
ATOM   34454 N N      . GLY   G  1 21  ? 142.636 164.988 156.728 1.00 15.34 ? 17  GLY   G N      1 
ATOM   34455 C CA     . GLY   G  1 21  ? 141.829 164.042 157.474 1.00 13.72 ? 17  GLY   G CA     1 
ATOM   34456 C C      . GLY   G  1 21  ? 141.179 163.010 156.573 1.00 10.78 ? 17  GLY   G C      1 
ATOM   34457 O O      . GLY   G  1 21  ? 141.322 163.013 155.347 1.00 19.40 ? 17  GLY   G O      1 
ATOM   34458 H H      . GLY   G  1 21  ? 143.419 164.694 156.532 1.00 17.66 ? 17  GLY   G H      1 
ATOM   34459 H HA2    . GLY   G  1 21  ? 142.388 163.579 158.117 1.00 14.39 ? 17  GLY   G HA2    1 
ATOM   34460 H HA3    . GLY   G  1 21  ? 141.133 164.514 157.955 1.00 14.53 ? 17  GLY   G HA3    1 
ATOM   34461 N N      . LEU   G  1 22  ? 140.445 162.107 157.217 1.00 9.14  ? 18  LEU   G N      1 
ATOM   34462 C CA     . LEU   G  1 22  ? 139.769 161.009 156.547 1.00 7.91  ? 18  LEU   G CA     1 
ATOM   34463 C C      . LEU   G  1 22  ? 138.259 161.150 156.683 1.00 6.61  ? 18  LEU   G C      1 
ATOM   34464 O O      . LEU   G  1 22  ? 137.751 161.648 157.691 1.00 10.10 ? 18  LEU   G O      1 
ATOM   34465 C CB     . LEU   G  1 22  ? 140.199 159.658 157.127 1.00 10.96 ? 18  LEU   G CB     1 
ATOM   34466 C CG     . LEU   G  1 22  ? 141.668 159.261 156.981 1.00 10.76 ? 18  LEU   G CG     1 
ATOM   34467 C CD1    . LEU   G  1 22  ? 141.928 157.958 157.717 1.00 18.36 ? 18  LEU   G CD1    1 
ATOM   34468 C CD2    . LEU   G  1 22  ? 142.051 159.134 155.518 1.00 15.45 ? 18  LEU   G CD2    1 
ATOM   34469 H H      . LEU   G  1 22  ? 140.322 162.113 158.067 1.00 11.29 ? 18  LEU   G H      1 
ATOM   34470 H HA     . LEU   G  1 22  ? 139.990 161.019 155.604 1.00 10.30 ? 18  LEU   G HA     1 
ATOM   34471 H HB2    . LEU   G  1 22  ? 140.000 159.663 158.076 1.00 10.36 ? 18  LEU   G HB2    1 
ATOM   34472 H HB3    . LEU   G  1 22  ? 139.674 158.967 156.697 1.00 11.25 ? 18  LEU   G HB3    1 
ATOM   34473 H HG     . LEU   G  1 22  ? 142.224 159.947 157.380 1.00 11.09 ? 18  LEU   G HG     1 
ATOM   34474 H HD11   . LEU   G  1 22  ? 142.864 157.723 157.625 1.00 17.09 ? 18  LEU   G HD11   1 
ATOM   34475 H HD12   . LEU   G  1 22  ? 141.706 158.076 158.654 1.00 14.58 ? 18  LEU   G HD12   1 
ATOM   34476 H HD13   . LEU   G  1 22  ? 141.372 157.263 157.332 1.00 15.60 ? 18  LEU   G HD13   1 
ATOM   34477 H HD21   . LEU   G  1 22  ? 142.947 158.771 155.458 1.00 14.01 ? 18  LEU   G HD21   1 
ATOM   34478 H HD22   . LEU   G  1 22  ? 141.422 158.540 155.080 1.00 13.96 ? 18  LEU   G HD22   1 
ATOM   34479 H HD23   . LEU   G  1 22  ? 142.019 160.011 155.106 1.00 13.67 ? 18  LEU   G HD23   1 
ATOM   34480 N N      . THR   G  1 23  ? 137.547 160.708 155.651 1.00 9.60  ? 19  THR   G N      1 
ATOM   34481 C CA     . THR   G  1 23  ? 136.104 160.577 155.733 1.00 7.93  ? 19  THR   G CA     1 
ATOM   34482 C C      . THR   G  1 23  ? 135.740 159.320 156.519 1.00 6.06  ? 19  THR   G C      1 
ATOM   34483 O O      . THR   G  1 23  ? 136.566 158.429 156.734 1.00 11.69 ? 19  THR   G O      1 
ATOM   34484 C CB     . THR   G  1 23  ? 135.480 160.514 154.338 1.00 10.16 ? 19  THR   G CB     1 
ATOM   34485 O OG1    . THR   G  1 23  ? 135.906 159.317 153.675 1.00 12.63 ? 19  THR   G OG1    1 
ATOM   34486 C CG2    . THR   G  1 23  ? 135.885 161.724 153.509 1.00 9.48  ? 19  THR   G CG2    1 
ATOM   34487 H H      . THR   G  1 23  ? 137.880 160.479 154.893 1.00 8.76  ? 19  THR   G H      1 
ATOM   34488 H HA     . THR   G  1 23  ? 135.736 161.345 156.196 1.00 8.22  ? 19  THR   G HA     1 
ATOM   34489 H HB     . THR   G  1 23  ? 134.514 160.510 154.418 1.00 9.55  ? 19  THR   G HB     1 
ATOM   34490 H HG1    . THR   G  1 23  ? 135.490 159.228 152.953 1.00 10.73 ? 19  THR   G HG1    1 
ATOM   34491 H HG21   . THR   G  1 23  ? 135.425 161.709 152.656 1.00 6.62  ? 19  THR   G HG21   1 
ATOM   34492 H HG22   . THR   G  1 23  ? 135.652 162.540 153.977 1.00 9.78  ? 19  THR   G HG22   1 
ATOM   34493 H HG23   . THR   G  1 23  ? 136.841 161.714 153.350 1.00 8.29  ? 19  THR   G HG23   1 
ATOM   34494 N N      . ALA   G  1 24  ? 134.480 159.257 156.952 1.00 9.52  ? 20  ALA   G N      1 
ATOM   34495 C CA     . ALA   G  1 24  ? 134.014 158.078 157.673 1.00 9.80  ? 20  ALA   G CA     1 
ATOM   34496 C C      . ALA   G  1 24  ? 134.146 156.827 156.815 1.00 8.35  ? 20  ALA   G C      1 
ATOM   34497 O O      . ALA   G  1 24  ? 134.556 155.766 157.304 1.00 13.49 ? 20  ALA   G O      1 
ATOM   34498 C CB     . ALA   G  1 24  ? 132.566 158.274 158.119 1.00 8.73  ? 20  ALA   G CB     1 
ATOM   34499 H H      . ALA   G  1 24  ? 133.889 159.871 156.843 1.00 8.09  ? 20  ALA   G H      1 
ATOM   34500 H HA     . ALA   G  1 24  ? 134.559 157.958 158.466 1.00 9.64  ? 20  ALA   G HA     1 
ATOM   34501 H HB1    . ALA   G  1 24  ? 132.265 157.472 158.571 1.00 8.94  ? 20  ALA   G HB1    1 
ATOM   34502 H HB2    . ALA   G  1 24  ? 132.520 159.032 158.722 1.00 8.28  ? 20  ALA   G HB2    1 
ATOM   34503 H HB3    . ALA   G  1 24  ? 132.016 158.440 157.338 1.00 8.07  ? 20  ALA   G HB3    1 
ATOM   34504 N N      . GLN   G  1 25  ? 133.807 156.934 155.529 1.00 11.61 ? 21  GLN   G N      1 
ATOM   34505 C CA     . GLN   G  1 25  ? 133.941 155.792 154.631 1.00 12.92 ? 21  GLN   G CA     1 
ATOM   34506 C C      . GLN   G  1 25  ? 135.386 155.315 154.568 1.00 12.27 ? 21  GLN   G C      1 
ATOM   34507 O O      . GLN   G  1 25  ? 135.653 154.110 154.635 1.00 20.70 ? 21  GLN   G O      1 
ATOM   34508 C CB     . GLN   G  1 25  ? 133.436 156.168 153.239 1.00 12.21 ? 21  GLN   G CB     1 
ATOM   34509 C CG     . GLN   G  1 25  ? 133.622 155.087 152.190 1.00 17.61 ? 21  GLN   G CG     1 
ATOM   34510 C CD     . GLN   G  1 25  ? 132.844 155.370 150.921 1.00 32.30 ? 21  GLN   G CD     1 
ATOM   34511 O OE1    . GLN   G  1 25  ? 132.192 156.407 150.798 1.00 32.56 ? 21  GLN   G OE1    1 
ATOM   34512 N NE2    . GLN   G  1 25  ? 132.910 154.449 149.968 1.00 37.55 ? 21  GLN   G NE2    1 
ATOM   34513 H H      . GLN   G  1 25  ? 133.502 157.646 155.159 1.00 11.04 ? 21  GLN   G H      1 
ATOM   34514 H HA     . GLN   G  1 25  ? 133.397 155.062 154.963 1.00 12.29 ? 21  GLN   G HA     1 
ATOM   34515 H HB2    . GLN   G  1 25  ? 132.488 156.363 153.295 1.00 15.60 ? 21  GLN   G HB2    1 
ATOM   34516 H HB3    . GLN   G  1 25  ? 133.912 156.956 152.937 1.00 12.61 ? 21  GLN   G HB3    1 
ATOM   34517 H HG2    . GLN   G  1 25  ? 134.562 155.028 151.957 1.00 19.45 ? 21  GLN   G HG2    1 
ATOM   34518 H HG3    . GLN   G  1 25  ? 133.314 154.241 152.548 1.00 18.11 ? 21  GLN   G HG3    1 
ATOM   34519 H HE21   . GLN   G  1 25  ? 133.376 153.737 150.090 1.00 35.68 ? 21  GLN   G HE21   1 
ATOM   34520 H HE22   . GLN   G  1 25  ? 132.486 154.564 149.229 1.00 35.66 ? 21  GLN   G HE22   1 
ATOM   34521 N N      . GLN   G  1 26  ? 136.333 156.247 154.442 1.00 12.03 ? 22  GLN   G N      1 
ATOM   34522 C CA     . GLN   G  1 26  ? 137.742 155.871 154.438 1.00 10.79 ? 22  GLN   G CA     1 
ATOM   34523 C C      . GLN   G  1 26  ? 138.157 155.278 155.778 1.00 13.44 ? 22  GLN   G C      1 
ATOM   34524 O O      . GLN   G  1 26  ? 138.886 154.280 155.827 1.00 22.16 ? 22  GLN   G O      1 
ATOM   34525 C CB     . GLN   G  1 26  ? 138.608 157.086 154.105 1.00 12.54 ? 22  GLN   G CB     1 
ATOM   34526 C CG     . GLN   G  1 26  ? 138.420 157.617 152.695 1.00 13.12 ? 22  GLN   G CG     1 
ATOM   34527 C CD     . GLN   G  1 26  ? 139.081 158.965 152.486 1.00 17.73 ? 22  GLN   G CD     1 
ATOM   34528 O OE1    . GLN   G  1 26  ? 139.263 159.734 153.430 1.00 20.57 ? 22  GLN   G OE1    1 
ATOM   34529 N NE2    . GLN   G  1 26  ? 139.444 159.259 151.244 1.00 28.73 ? 22  GLN   G NE2    1 
ATOM   34530 H H      . GLN   G  1 26  ? 136.186 157.089 154.359 1.00 11.20 ? 22  GLN   G H      1 
ATOM   34531 H HA     . GLN   G  1 26  ? 137.889 155.200 153.755 1.00 13.84 ? 22  GLN   G HA     1 
ATOM   34532 H HB2    . GLN   G  1 26  ? 138.389 157.801 154.721 1.00 12.57 ? 22  GLN   G HB2    1 
ATOM   34533 H HB3    . GLN   G  1 26  ? 139.540 156.841 154.206 1.00 13.18 ? 22  GLN   G HB3    1 
ATOM   34534 H HG2    . GLN   G  1 26  ? 138.812 156.990 152.067 1.00 15.12 ? 22  GLN   G HG2    1 
ATOM   34535 H HG3    . GLN   G  1 26  ? 137.473 157.716 152.517 1.00 12.41 ? 22  GLN   G HG3    1 
ATOM   34536 H HE21   . GLN   G  1 26  ? 139.300 158.697 150.610 1.00 23.40 ? 22  GLN   G HE21   1 
ATOM   34537 H HE22   . GLN   G  1 26  ? 139.822 160.012 151.073 1.00 24.49 ? 22  GLN   G HE22   1 
ATOM   34538 N N      . LEU   G  1 27  ? 137.703 155.881 156.879 1.00 12.59 ? 23  LEU   G N      1 
ATOM   34539 C CA     . LEU   G  1 27  ? 138.121 155.425 158.200 1.00 10.65 ? 23  LEU   G CA     1 
ATOM   34540 C C      . LEU   G  1 27  ? 137.667 153.996 158.466 1.00 12.09 ? 23  LEU   G C      1 
ATOM   34541 O O      . LEU   G  1 27  ? 138.432 153.184 158.999 1.00 22.77 ? 23  LEU   G O      1 
ATOM   34542 C CB     . LEU   G  1 27  ? 137.573 156.366 159.273 1.00 10.21 ? 23  LEU   G CB     1 
ATOM   34543 C CG     . LEU   G  1 27  ? 137.921 156.018 160.722 1.00 12.46 ? 23  LEU   G CG     1 
ATOM   34544 C CD1    . LEU   G  1 27  ? 139.420 156.080 160.945 1.00 16.26 ? 23  LEU   G CD1    1 
ATOM   34545 C CD2    . LEU   G  1 27  ? 137.198 156.950 161.679 1.00 15.89 ? 23  LEU   G CD2    1 
ATOM   34546 H H      . LEU   G  1 27  ? 137.160 156.547 156.886 1.00 12.46 ? 23  LEU   G H      1 
ATOM   34547 H HA     . LEU   G  1 27  ? 139.088 155.445 158.249 1.00 11.94 ? 23  LEU   G HA     1 
ATOM   34548 H HB2    . LEU   G  1 27  ? 137.917 157.256 159.100 1.00 11.38 ? 23  LEU   G HB2    1 
ATOM   34549 H HB3    . LEU   G  1 27  ? 136.607 156.376 159.204 1.00 10.82 ? 23  LEU   G HB3    1 
ATOM   34550 H HG     . LEU   G  1 27  ? 137.628 155.114 160.912 1.00 13.06 ? 23  LEU   G HG     1 
ATOM   34551 H HD11   . LEU   G  1 27  ? 139.602 155.951 161.888 1.00 17.17 ? 23  LEU   G HD11   1 
ATOM   34552 H HD12   . LEU   G  1 27  ? 139.847 155.381 160.427 1.00 13.87 ? 23  LEU   G HD12   1 
ATOM   34553 H HD13   . LEU   G  1 27  ? 139.744 156.949 160.662 1.00 16.20 ? 23  LEU   G HD13   1 
ATOM   34554 H HD21   . LEU   G  1 27  ? 137.372 156.663 162.589 1.00 16.21 ? 23  LEU   G HD21   1 
ATOM   34555 H HD22   . LEU   G  1 27  ? 137.528 157.853 161.549 1.00 15.63 ? 23  LEU   G HD22   1 
ATOM   34556 H HD23   . LEU   G  1 27  ? 136.247 156.914 161.497 1.00 12.52 ? 23  LEU   G HD23   1 
ATOM   34557 N N      . PHE   G  1 28  ? 136.430 153.668 158.102 1.00 15.91 ? 24  PHE   G N      1 
ATOM   34558 C CA     . PHE   G  1 28  ? 135.862 152.359 158.397 1.00 18.30 ? 24  PHE   G CA     1 
ATOM   34559 C C      . PHE   G  1 28  ? 136.033 151.364 157.257 1.00 24.93 ? 24  PHE   G C      1 
ATOM   34560 O O      . PHE   G  1 28  ? 135.498 150.253 157.337 1.00 38.06 ? 24  PHE   G O      1 
ATOM   34561 C CB     . PHE   G  1 28  ? 134.383 152.503 158.756 1.00 14.95 ? 24  PHE   G CB     1 
ATOM   34562 C CG     . PHE   G  1 28  ? 134.152 153.207 160.060 1.00 13.77 ? 24  PHE   G CG     1 
ATOM   34563 C CD1    . PHE   G  1 28  ? 134.241 152.520 161.258 1.00 16.37 ? 24  PHE   G CD1    1 
ATOM   34564 C CD2    . PHE   G  1 28  ? 133.862 154.559 160.089 1.00 12.58 ? 24  PHE   G CD2    1 
ATOM   34565 C CE1    . PHE   G  1 28  ? 134.036 153.167 162.459 1.00 15.62 ? 24  PHE   G CE1    1 
ATOM   34566 C CE2    . PHE   G  1 28  ? 133.658 155.210 161.287 1.00 15.97 ? 24  PHE   G CE2    1 
ATOM   34567 C CZ     . PHE   G  1 28  ? 133.744 154.514 162.473 1.00 19.94 ? 24  PHE   G CZ     1 
ATOM   34568 H H      . PHE   G  1 28  ? 135.896 154.191 157.680 1.00 14.61 ? 24  PHE   G H      1 
ATOM   34569 H HA     . PHE   G  1 28  ? 136.315 151.994 159.173 1.00 18.67 ? 24  PHE   G HA     1 
ATOM   34570 H HB2    . PHE   G  1 28  ? 133.938 153.011 158.061 1.00 16.05 ? 24  PHE   G HB2    1 
ATOM   34571 H HB3    . PHE   G  1 28  ? 133.991 151.618 158.821 1.00 17.62 ? 24  PHE   G HB3    1 
ATOM   34572 H HD1    . PHE   G  1 28  ? 134.437 151.612 161.253 1.00 16.26 ? 24  PHE   G HD1    1 
ATOM   34573 H HD2    . PHE   G  1 28  ? 133.802 155.033 159.293 1.00 13.54 ? 24  PHE   G HD2    1 
ATOM   34574 H HE1    . PHE   G  1 28  ? 134.095 152.695 163.257 1.00 15.92 ? 24  PHE   G HE1    1 
ATOM   34575 H HE2    . PHE   G  1 28  ? 133.461 156.119 161.293 1.00 15.97 ? 24  PHE   G HE2    1 
ATOM   34576 H HZ     . PHE   G  1 28  ? 133.606 154.951 163.282 1.00 18.69 ? 24  PHE   G HZ     1 
ATOM   34577 N N      . ASN   G  1 29  ? 136.759 151.730 156.203 1.00 32.48 ? 25  ASN   G N      1 
ATOM   34578 C CA     . ASN   G  1 29  ? 137.099 150.792 155.142 1.00 38.07 ? 25  ASN   G CA     1 
ATOM   34579 C C      . ASN   G  1 29  ? 138.410 150.061 155.400 1.00 40.93 ? 25  ASN   G C      1 
ATOM   34580 O O      . ASN   G  1 29  ? 138.748 149.141 154.647 1.00 49.33 ? 25  ASN   G O      1 
ATOM   34581 C CB     . ASN   G  1 29  ? 137.183 151.522 153.797 1.00 39.88 ? 25  ASN   G CB     1 
ATOM   34582 C CG     . ASN   G  1 29  ? 137.307 150.571 152.624 1.00 50.80 ? 25  ASN   G CG     1 
ATOM   34583 O OD1    . ASN   G  1 29  ? 136.567 149.592 152.522 1.00 51.48 ? 25  ASN   G OD1    1 
ATOM   34584 N ND2    . ASN   G  1 29  ? 138.248 150.852 151.730 1.00 51.75 ? 25  ASN   G ND2    1 
ATOM   34585 H H      . ASN   G  1 29  ? 137.070 152.521 156.079 1.00 25.30 ? 25  ASN   G H      1 
ATOM   34586 H HA     . ASN   G  1 29  ? 136.397 150.126 155.075 1.00 35.64 ? 25  ASN   G HA     1 
ATOM   34587 H HB2    . ASN   G  1 29  ? 136.376 152.044 153.670 1.00 33.75 ? 25  ASN   G HB2    1 
ATOM   34588 H HB3    . ASN   G  1 29  ? 137.959 152.103 153.798 1.00 34.24 ? 25  ASN   G HB3    1 
ATOM   34589 H HD21   . ASN   G  1 29  ? 138.358 150.343 151.047 1.00 52.06 ? 25  ASN   G HD21   1 
ATOM   34590 H HD22   . ASN   G  1 29  ? 138.747 151.545 151.835 1.00 47.41 ? 25  ASN   G HD22   1 
ATOM   34591 N N      . CYS   G  1 30  ? 139.150 150.440 156.443 1.00 38.07 ? 26  CYS   G N      1 
ATOM   34592 C CA     . CYS   G  1 30  ? 140.414 149.789 156.763 1.00 44.26 ? 26  CYS   G CA     1 
ATOM   34593 C C      . CYS   G  1 30  ? 140.231 148.442 157.449 1.00 42.04 ? 26  CYS   G C      1 
ATOM   34594 O O      . CYS   G  1 30  ? 141.198 147.678 157.541 1.00 43.05 ? 26  CYS   G O      1 
ATOM   34595 C CB     . CYS   G  1 30  ? 141.261 150.700 157.656 1.00 42.84 ? 26  CYS   G CB     1 
ATOM   34596 S SG     . CYS   G  1 30  ? 141.750 152.260 156.884 1.00 61.97 ? 26  CYS   G SG     1 
ATOM   34597 H H      . CYS   G  1 30  ? 138.940 151.075 156.982 1.00 34.94 ? 26  CYS   G H      1 
ATOM   34598 H HA     . CYS   G  1 30  ? 140.905 149.640 155.941 1.00 44.72 ? 26  CYS   G HA     1 
ATOM   34599 H HB2    . CYS   G  1 30  ? 140.751 150.915 158.452 1.00 41.16 ? 26  CYS   G HB2    1 
ATOM   34600 H HB3    . CYS   G  1 30  ? 142.070 150.227 157.903 1.00 43.66 ? 26  CYS   G HB3    1 
ATOM   34601 H HG     . CYS   G  1 30  ? 140.766 152.890 156.615 1.00 36.66 ? 26  CYS   G HG     1 
ATOM   34602 N N      . GLY   G  1 31  ? 139.030 148.132 157.927 1.00 47.18 ? 27  GLY   G N      1 
ATOM   34603 C CA     . GLY   G  1 31  ? 138.799 146.859 158.591 1.00 37.01 ? 27  GLY   G CA     1 
ATOM   34604 C C      . GLY   G  1 31  ? 139.607 146.681 159.857 1.00 35.37 ? 27  GLY   G C      1 
ATOM   34605 O O      . GLY   G  1 31  ? 140.043 145.564 160.162 1.00 39.87 ? 27  GLY   G O      1 
ATOM   34606 H H      . GLY   G  1 31  ? 138.337 148.639 157.878 1.00 41.59 ? 27  GLY   G H      1 
ATOM   34607 H HA2    . GLY   G  1 31  ? 137.859 146.781 158.816 1.00 39.35 ? 27  GLY   G HA2    1 
ATOM   34608 H HA3    . GLY   G  1 31  ? 139.026 146.138 157.983 1.00 38.22 ? 27  GLY   G HA3    1 
ATOM   34609 N N      . ASP   G  1 32  ? 139.818 147.761 160.606 1.00 31.64 ? 28  ASP   G N      1 
ATOM   34610 C CA     . ASP   G  1 32  ? 140.586 147.708 161.843 1.00 27.32 ? 28  ASP   G CA     1 
ATOM   34611 C C      . ASP   G  1 32  ? 139.739 147.361 163.060 1.00 23.61 ? 28  ASP   G C      1 
ATOM   34612 O O      . ASP   G  1 32  ? 140.302 147.101 164.129 1.00 25.19 ? 28  ASP   G O      1 
ATOM   34613 C CB     . ASP   G  1 32  ? 141.285 149.050 162.085 1.00 31.20 ? 28  ASP   G CB     1 
ATOM   34614 C CG     . ASP   G  1 32  ? 142.365 149.338 161.060 1.00 42.41 ? 28  ASP   G CG     1 
ATOM   34615 O OD1    . ASP   G  1 32  ? 142.801 148.393 160.370 1.00 51.11 ? 28  ASP   G OD1    1 
ATOM   34616 O OD2    . ASP   G  1 32  ? 142.778 150.511 160.946 1.00 41.31 ? 28  ASP   G OD2    1 
ATOM   34617 H H      . ASP   G  1 32  ? 139.523 148.545 160.415 1.00 35.43 ? 28  ASP   G H      1 
ATOM   34618 H HA     . ASP   G  1 32  ? 141.271 147.028 161.757 1.00 32.22 ? 28  ASP   G HA     1 
ATOM   34619 H HB2    . ASP   G  1 32  ? 140.629 149.762 162.037 1.00 33.60 ? 28  ASP   G HB2    1 
ATOM   34620 H HB3    . ASP   G  1 32  ? 141.698 149.038 162.962 1.00 32.98 ? 28  ASP   G HB3    1 
ATOM   34621 N N      . GLY   G  1 33  ? 138.415 147.349 162.931 1.00 18.83 ? 29  GLY   G N      1 
ATOM   34622 C CA     . GLY   G  1 33  ? 137.553 147.080 164.065 1.00 15.43 ? 29  GLY   G CA     1 
ATOM   34623 C C      . GLY   G  1 33  ? 137.658 148.152 165.130 1.00 12.00 ? 29  GLY   G C      1 
ATOM   34624 O O      . GLY   G  1 33  ? 138.140 147.895 166.237 1.00 16.94 ? 29  GLY   G O      1 
ATOM   34625 H H      . GLY   G  1 33  ? 137.995 147.493 162.196 1.00 21.41 ? 29  GLY   G H      1 
ATOM   34626 H HA2    . GLY   G  1 33  ? 136.632 147.030 163.767 1.00 17.23 ? 29  GLY   G HA2    1 
ATOM   34627 H HA3    . GLY   G  1 33  ? 137.796 146.230 164.459 1.00 17.57 ? 29  GLY   G HA3    1 
ATOM   34628 N N      . LEU   G  1 34  ? 137.208 149.359 164.805 1.00 14.48 ? 30  LEU   G N      1 
ATOM   34629 C CA     . LEU   G  1 34  ? 137.370 150.511 165.677 1.00 13.41 ? 30  LEU   G CA     1 
ATOM   34630 C C      . LEU   G  1 34  ? 136.186 150.663 166.624 1.00 10.07 ? 30  LEU   G C      1 
ATOM   34631 O O      . LEU   G  1 34  ? 135.065 150.242 166.327 1.00 15.03 ? 30  LEU   G O      1 
ATOM   34632 C CB     . LEU   G  1 34  ? 137.524 151.790 164.853 1.00 13.94 ? 30  LEU   G CB     1 
ATOM   34633 C CG     . LEU   G  1 34  ? 138.605 151.780 163.773 1.00 16.55 ? 30  LEU   G CG     1 
ATOM   34634 C CD1    . LEU   G  1 34  ? 138.476 153.010 162.891 1.00 19.49 ? 30  LEU   G CD1    1 
ATOM   34635 C CD2    . LEU   G  1 34  ? 139.985 151.706 164.397 1.00 19.32 ? 30  LEU   G CD2    1 
ATOM   34636 H H      . LEU   G  1 34  ? 136.798 149.537 164.071 1.00 15.57 ? 30  LEU   G H      1 
ATOM   34637 H HA     . LEU   G  1 34  ? 138.172 150.397 166.210 1.00 14.29 ? 30  LEU   G HA     1 
ATOM   34638 H HB2    . LEU   G  1 34  ? 136.680 151.968 164.411 1.00 13.20 ? 30  LEU   G HB2    1 
ATOM   34639 H HB3    . LEU   G  1 34  ? 137.728 152.519 165.458 1.00 14.93 ? 30  LEU   G HB3    1 
ATOM   34640 H HG     . LEU   G  1 34  ? 138.487 150.997 163.213 1.00 17.59 ? 30  LEU   G HG     1 
ATOM   34641 H HD11   . LEU   G  1 34  ? 139.207 153.020 162.254 1.00 19.74 ? 30  LEU   G HD11   1 
ATOM   34642 H HD12   . LEU   G  1 34  ? 137.628 152.973 162.422 1.00 15.92 ? 30  LEU   G HD12   1 
ATOM   34643 H HD13   . LEU   G  1 34  ? 138.511 153.801 163.449 1.00 16.98 ? 30  LEU   G HD13   1 
ATOM   34644 H HD21   . LEU   G  1 34  ? 140.653 151.784 163.698 1.00 21.91 ? 30  LEU   G HD21   1 
ATOM   34645 H HD22   . LEU   G  1 34  ? 140.083 152.432 165.031 1.00 17.55 ? 30  LEU   G HD22   1 
ATOM   34646 H HD23   . LEU   G  1 34  ? 140.079 150.855 164.852 1.00 19.39 ? 30  LEU   G HD23   1 
ATOM   34647 N N      . THR   G  1 35  ? 136.453 151.274 167.772 1.00 10.18 ? 31  THR   G N      1 
ATOM   34648 C CA     . THR   G  1 35  ? 135.436 151.682 168.732 1.00 10.44 ? 31  THR   G CA     1 
ATOM   34649 C C      . THR   G  1 35  ? 135.489 153.199 168.898 1.00 6.25  ? 31  THR   G C      1 
ATOM   34650 O O      . THR   G  1 35  ? 136.221 153.899 168.195 1.00 13.07 ? 31  THR   G O      1 
ATOM   34651 C CB     . THR   G  1 35  ? 135.628 150.969 170.075 1.00 13.52 ? 31  THR   G CB     1 
ATOM   34652 O OG1    . THR   G  1 35  ? 134.444 151.113 170.868 1.00 32.42 ? 31  THR   G OG1    1 
ATOM   34653 C CG2    . THR   G  1 35  ? 136.813 151.544 170.831 1.00 15.81 ? 31  THR   G CG2    1 
ATOM   34654 H H      . THR   G  1 35  ? 137.251 151.467 168.027 1.00 11.15 ? 31  THR   G H      1 
ATOM   34655 H HA     . THR   G  1 35  ? 134.561 151.446 168.390 1.00 11.59 ? 31  THR   G HA     1 
ATOM   34656 H HB     . THR   G  1 35  ? 135.795 150.027 169.920 1.00 14.13 ? 31  THR   G HB     1 
ATOM   34657 H HG1    . THR   G  1 35  ? 134.558 150.757 171.620 1.00 28.08 ? 31  THR   G HG1    1 
ATOM   34658 H HG21   . THR   G  1 35  ? 137.093 150.924 171.521 1.00 15.54 ? 31  THR   G HG21   1 
ATOM   34659 H HG22   . THR   G  1 35  ? 137.553 151.694 170.223 1.00 15.57 ? 31  THR   G HG22   1 
ATOM   34660 H HG23   . THR   G  1 35  ? 136.570 152.385 171.244 1.00 15.63 ? 31  THR   G HG23   1 
ATOM   34661 N N      . TYR   G  1 36  ? 134.699 153.708 169.847 1.00 7.44  ? 32  TYR   G N      1 
ATOM   34662 C CA     . TYR   G  1 36  ? 134.576 155.154 170.007 1.00 8.94  ? 32  TYR   G CA     1 
ATOM   34663 C C      . TYR   G  1 36  ? 135.915 155.797 170.353 1.00 7.47  ? 32  TYR   G C      1 
ATOM   34664 O O      . TYR   G  1 36  ? 136.268 156.846 169.803 1.00 12.84 ? 32  TYR   G O      1 
ATOM   34665 C CB     . TYR   G  1 36  ? 133.544 155.478 171.088 1.00 7.58  ? 32  TYR   G CB     1 
ATOM   34666 C CG     . TYR   G  1 36  ? 132.124 155.082 170.744 1.00 8.04  ? 32  TYR   G CG     1 
ATOM   34667 C CD1    . TYR   G  1 36  ? 131.569 155.404 169.513 1.00 6.81  ? 32  TYR   G CD1    1 
ATOM   34668 C CD2    . TYR   G  1 36  ? 131.336 154.397 171.657 1.00 7.91  ? 32  TYR   G CD2    1 
ATOM   34669 C CE1    . TYR   G  1 36  ? 130.272 155.047 169.201 1.00 6.28  ? 32  TYR   G CE1    1 
ATOM   34670 C CE2    . TYR   G  1 36  ? 130.040 154.036 171.354 1.00 10.39 ? 32  TYR   G CE2    1 
ATOM   34671 C CZ     . TYR   G  1 36  ? 129.512 154.364 170.125 1.00 6.46  ? 32  TYR   G CZ     1 
ATOM   34672 O OH     . TYR   G  1 36  ? 128.219 154.004 169.822 1.00 10.57 ? 32  TYR   G OH     1 
ATOM   34673 H H      . TYR   G  1 36  ? 134.233 153.246 170.400 1.00 8.98  ? 32  TYR   G H      1 
ATOM   34674 H HA     . TYR   G  1 36  ? 134.272 155.539 169.171 1.00 8.83  ? 32  TYR   G HA     1 
ATOM   34675 H HB2    . TYR   G  1 36  ? 133.790 155.012 171.901 1.00 8.02  ? 32  TYR   G HB2    1 
ATOM   34676 H HB3    . TYR   G  1 36  ? 133.551 156.434 171.245 1.00 7.46  ? 32  TYR   G HB3    1 
ATOM   34677 H HD1    . TYR   G  1 36  ? 132.079 155.864 168.888 1.00 7.23  ? 32  TYR   G HD1    1 
ATOM   34678 H HD2    . TYR   G  1 36  ? 131.689 154.174 172.487 1.00 9.59  ? 32  TYR   G HD2    1 
ATOM   34679 H HE1    . TYR   G  1 36  ? 129.914 155.267 168.372 1.00 6.99  ? 32  TYR   G HE1    1 
ATOM   34680 H HE2    . TYR   G  1 36  ? 129.525 153.576 171.976 1.00 8.29  ? 32  TYR   G HE2    1 
ATOM   34681 H HH     . TYR   G  1 36  ? 128.029 154.250 169.043 1.00 9.87  ? 32  TYR   G HH     1 
ATOM   34682 N N      . ASN   G  1 37  ? 136.673 155.184 171.262 1.00 9.30  ? 33  ASN   G N      1 
ATOM   34683 C CA     . ASN   G  1 37  ? 137.911 155.784 171.746 1.00 8.80  ? 33  ASN   G CA     1 
ATOM   34684 C C      . ASN   G  1 37  ? 139.041 155.735 170.725 1.00 8.10  ? 33  ASN   G C      1 
ATOM   34685 O O      . ASN   G  1 37  ? 140.095 156.330 170.970 1.00 14.82 ? 33  ASN   G O      1 
ATOM   34686 C CB     . ASN   G  1 37  ? 138.355 155.089 173.034 1.00 10.01 ? 33  ASN   G CB     1 
ATOM   34687 C CG     . ASN   G  1 37  ? 137.550 155.528 174.241 1.00 15.81 ? 33  ASN   G CG     1 
ATOM   34688 O OD1    . ASN   G  1 37  ? 136.835 156.529 174.196 1.00 20.24 ? 33  ASN   G OD1    1 
ATOM   34689 N ND2    . ASN   G  1 37  ? 137.662 154.778 175.330 1.00 16.87 ? 33  ASN   G ND2    1 
ATOM   34690 H H      . ASN   G  1 37  ? 136.490 154.423 171.616 1.00 8.96  ? 33  ASN   G H      1 
ATOM   34691 H HA     . ASN   G  1 37  ? 137.744 156.716 171.952 1.00 10.47 ? 33  ASN   G HA     1 
ATOM   34692 H HB2    . ASN   G  1 37  ? 138.245 154.132 172.933 1.00 9.93  ? 33  ASN   G HB2    1 
ATOM   34693 H HB3    . ASN   G  1 37  ? 139.286 155.300 173.204 1.00 11.01 ? 33  ASN   G HB3    1 
ATOM   34694 H HD21   . ASN   G  1 37  ? 137.226 154.985 176.041 1.00 16.04 ? 33  ASN   G HD21   1 
ATOM   34695 H HD22   . ASN   G  1 37  ? 138.171 154.086 175.325 1.00 16.09 ? 33  ASN   G HD22   1 
ATOM   34696 N N      . ASP   G  1 38  ? 138.855 155.051 169.599 1.00 8.85  ? 34  ASP   G N      1 
ATOM   34697 C CA     . ASP   G  1 38  ? 139.917 154.859 168.621 1.00 8.93  ? 34  ASP   G CA     1 
ATOM   34698 C C      . ASP   G  1 38  ? 140.017 155.986 167.600 1.00 6.95  ? 34  ASP   G C      1 
ATOM   34699 O O      . ASP   G  1 38  ? 140.887 155.925 166.725 1.00 11.17 ? 34  ASP   G O      1 
ATOM   34700 C CB     . ASP   G  1 38  ? 139.716 153.531 167.881 1.00 12.08 ? 34  ASP   G CB     1 
ATOM   34701 C CG     . ASP   G  1 38  ? 140.011 152.326 168.751 1.00 17.56 ? 34  ASP   G CG     1 
ATOM   34702 O OD1    . ASP   G  1 38  ? 140.947 152.398 169.574 1.00 35.78 ? 34  ASP   G OD1    1 
ATOM   34703 O OD2    . ASP   G  1 38  ? 139.310 151.303 168.606 1.00 21.26 ? 34  ASP   G OD2    1 
ATOM   34704 H H      . ASP   G  1 38  ? 138.112 154.683 169.376 1.00 10.39 ? 34  ASP   G H      1 
ATOM   34705 H HA     . ASP   G  1 38  ? 140.764 154.811 169.089 1.00 11.96 ? 34  ASP   G HA     1 
ATOM   34706 H HB2    . ASP   G  1 38  ? 138.795 153.470 167.583 1.00 11.96 ? 34  ASP   G HB2    1 
ATOM   34707 H HB3    . ASP   G  1 38  ? 140.313 153.502 167.118 1.00 13.10 ? 34  ASP   G HB3    1 
ATOM   34708 N N      . PHE   G  1 39  ? 139.164 157.005 167.676 1.00 6.73  ? 35  PHE   G N      1 
ATOM   34709 C CA     . PHE   G  1 39  ? 139.171 158.056 166.669 1.00 7.43  ? 35  PHE   G CA     1 
ATOM   34710 C C      . PHE   G  1 39  ? 138.616 159.348 167.253 1.00 7.59  ? 35  PHE   G C      1 
ATOM   34711 O O      . PHE   G  1 39  ? 137.986 159.364 168.314 1.00 12.85 ? 35  PHE   G O      1 
ATOM   34712 C CB     . PHE   G  1 39  ? 138.368 157.641 165.431 1.00 6.96  ? 35  PHE   G CB     1 
ATOM   34713 C CG     . PHE   G  1 39  ? 136.882 157.651 165.642 1.00 4.86  ? 35  PHE   G CG     1 
ATOM   34714 C CD1    . PHE   G  1 39  ? 136.235 156.538 166.149 1.00 7.05  ? 35  PHE   G CD1    1 
ATOM   34715 C CD2    . PHE   G  1 39  ? 136.132 158.772 165.331 1.00 6.00  ? 35  PHE   G CD2    1 
ATOM   34716 C CE1    . PHE   G  1 39  ? 134.870 156.545 166.344 1.00 6.29  ? 35  PHE   G CE1    1 
ATOM   34717 C CE2    . PHE   G  1 39  ? 134.767 158.783 165.525 1.00 8.18  ? 35  PHE   G CE2    1 
ATOM   34718 C CZ     . PHE   G  1 39  ? 134.136 157.668 166.032 1.00 6.35  ? 35  PHE   G CZ     1 
ATOM   34719 H H      . PHE   G  1 39  ? 138.577 157.108 168.294 1.00 8.23  ? 35  PHE   G H      1 
ATOM   34720 H HA     . PHE   G  1 39  ? 140.084 158.224 166.392 1.00 8.24  ? 35  PHE   G HA     1 
ATOM   34721 H HB2    . PHE   G  1 39  ? 138.569 158.255 164.709 1.00 6.93  ? 35  PHE   G HB2    1 
ATOM   34722 H HB3    . PHE   G  1 39  ? 138.625 156.742 165.178 1.00 7.60  ? 35  PHE   G HB3    1 
ATOM   34723 H HD1    . PHE   G  1 39  ? 136.726 155.779 166.361 1.00 7.28  ? 35  PHE   G HD1    1 
ATOM   34724 H HD2    . PHE   G  1 39  ? 136.552 159.526 164.990 1.00 6.30  ? 35  PHE   G HD2    1 
ATOM   34725 H HE1    . PHE   G  1 39  ? 134.446 155.792 166.686 1.00 6.71  ? 35  PHE   G HE1    1 
ATOM   34726 H HE2    . PHE   G  1 39  ? 134.275 159.542 165.314 1.00 7.99  ? 35  PHE   G HE2    1 
ATOM   34727 H HZ     . PHE   G  1 39  ? 133.216 157.674 166.163 1.00 7.14  ? 35  PHE   G HZ     1 
ATOM   34728 N N      . LEU   G  1 40  ? 138.865 160.439 166.530 1.00 9.07  ? 36  LEU   G N      1 
ATOM   34729 C CA     . LEU   G  1 40  ? 138.388 161.768 166.874 1.00 6.62  ? 36  LEU   G CA     1 
ATOM   34730 C C      . LEU   G  1 40  ? 137.794 162.427 165.637 1.00 4.92  ? 36  LEU   G C      1 
ATOM   34731 O O      . LEU   G  1 40  ? 138.133 162.085 164.499 1.00 10.21 ? 36  LEU   G O      1 
ATOM   34732 C CB     . LEU   G  1 40  ? 139.511 162.661 167.422 1.00 9.57  ? 36  LEU   G CB     1 
ATOM   34733 C CG     . LEU   G  1 40  ? 140.179 162.273 168.738 1.00 14.87 ? 36  LEU   G CG     1 
ATOM   34734 C CD1    . LEU   G  1 40  ? 141.343 163.214 169.002 1.00 13.76 ? 36  LEU   G CD1    1 
ATOM   34735 C CD2    . LEU   G  1 40  ? 139.188 162.302 169.887 1.00 14.60 ? 36  LEU   G CD2    1 
ATOM   34736 H H      . LEU   G  1 40  ? 139.329 160.428 165.807 1.00 8.63  ? 36  LEU   G H      1 
ATOM   34737 H HA     . LEU   G  1 40  ? 137.695 161.699 167.547 1.00 7.58  ? 36  LEU   G HA     1 
ATOM   34738 H HB2    . LEU   G  1 40  ? 140.212 162.700 166.754 1.00 8.39  ? 36  LEU   G HB2    1 
ATOM   34739 H HB3    . LEU   G  1 40  ? 139.147 163.550 167.547 1.00 9.34  ? 36  LEU   G HB3    1 
ATOM   34740 H HG     . LEU   G  1 40  ? 140.528 161.372 168.661 1.00 12.67 ? 36  LEU   G HG     1 
ATOM   34741 H HD11   . LEU   G  1 40  ? 141.776 162.962 169.829 1.00 14.18 ? 36  LEU   G HD11   1 
ATOM   34742 H HD12   . LEU   G  1 40  ? 141.973 163.151 168.267 1.00 9.84  ? 36  LEU   G HD12   1 
ATOM   34743 H HD13   . LEU   G  1 40  ? 141.005 164.120 169.069 1.00 11.55 ? 36  LEU   G HD13   1 
ATOM   34744 H HD21   . LEU   G  1 40  ? 139.651 162.075 170.708 1.00 14.95 ? 36  LEU   G HD21   1 
ATOM   34745 H HD22   . LEU   G  1 40  ? 138.811 163.192 169.956 1.00 12.33 ? 36  LEU   G HD22   1 
ATOM   34746 H HD23   . LEU   G  1 40  ? 138.484 161.657 169.716 1.00 11.66 ? 36  LEU   G HD23   1 
ATOM   34747 N N      . ILE   G  1 41  ? 136.908 163.390 165.881 1.00 6.29  ? 37  ILE   G N      1 
ATOM   34748 C CA     . ILE   G  1 41  ? 136.309 164.210 164.834 1.00 6.08  ? 37  ILE   G CA     1 
ATOM   34749 C C      . ILE   G  1 41  ? 137.092 165.512 164.745 1.00 4.11  ? 37  ILE   G C      1 
ATOM   34750 O O      . ILE   G  1 41  ? 137.335 166.170 165.765 1.00 9.32  ? 37  ILE   G O      1 
ATOM   34751 C CB     . ILE   G  1 41  ? 134.822 164.487 165.117 1.00 5.66  ? 37  ILE   G CB     1 
ATOM   34752 C CG1    . ILE   G  1 41  ? 134.071 163.188 165.422 1.00 7.17  ? 37  ILE   G CG1    1 
ATOM   34753 C CG2    . ILE   G  1 41  ? 134.188 165.200 163.932 1.00 6.07  ? 37  ILE   G CG2    1 
ATOM   34754 C CD1    . ILE   G  1 41  ? 132.676 163.405 165.968 1.00 7.19  ? 37  ILE   G CD1    1 
ATOM   34755 H H      . ILE   G  1 41  ? 136.631 163.591 166.669 1.00 6.68  ? 37  ILE   G H      1 
ATOM   34756 H HA     . ILE   G  1 41  ? 136.378 163.751 163.983 1.00 5.65  ? 37  ILE   G HA     1 
ATOM   34757 H HB     . ILE   G  1 41  ? 134.761 165.065 165.892 1.00 5.78  ? 37  ILE   G HB     1 
ATOM   34758 H HG12   . ILE   G  1 41  ? 133.993 162.673 164.605 1.00 6.93  ? 37  ILE   G HG12   1 
ATOM   34759 H HG13   . ILE   G  1 41  ? 134.563 162.680 166.084 1.00 7.28  ? 37  ILE   G HG13   1 
ATOM   34760 H HG21   . ILE   G  1 41  ? 133.243 165.323 164.103 1.00 6.40  ? 37  ILE   G HG21   1 
ATOM   34761 H HG22   . ILE   G  1 41  ? 134.615 166.062 163.817 1.00 4.90  ? 37  ILE   G HG22   1 
ATOM   34762 H HG23   . ILE   G  1 41  ? 134.313 164.661 163.137 1.00 5.61  ? 37  ILE   G HG23   1 
ATOM   34763 H HD11   . ILE   G  1 41  ? 132.306 162.550 166.236 1.00 9.00  ? 37  ILE   G HD11   1 
ATOM   34764 H HD12   . ILE   G  1 41  ? 132.725 163.998 166.733 1.00 6.66  ? 37  ILE   G HD12   1 
ATOM   34765 H HD13   . ILE   G  1 41  ? 132.122 163.802 165.278 1.00 5.92  ? 37  ILE   G HD13   1 
ATOM   34766 N N      . LEU   G  1 42  ? 137.489 165.885 163.534 1.00 5.49  ? 38  LEU   G N      1 
ATOM   34767 C CA     . LEU   G  1 42  ? 138.275 167.100 163.367 1.00 5.42  ? 38  LEU   G CA     1 
ATOM   34768 C C      . LEU   G  1 42  ? 137.366 168.331 163.398 1.00 3.70  ? 38  LEU   G C      1 
ATOM   34769 O O      . LEU   G  1 42  ? 136.225 168.272 162.933 1.00 10.56 ? 38  LEU   G O      1 
ATOM   34770 C CB     . LEU   G  1 42  ? 139.050 167.059 162.052 1.00 3.50  ? 38  LEU   G CB     1 
ATOM   34771 C CG     . LEU   G  1 42  ? 140.136 165.983 161.955 1.00 5.76  ? 38  LEU   G CG     1 
ATOM   34772 C CD1    . LEU   G  1 42  ? 140.785 165.999 160.582 1.00 6.69  ? 38  LEU   G CD1    1 
ATOM   34773 C CD2    . LEU   G  1 42  ? 141.183 166.161 163.044 1.00 5.00  ? 38  LEU   G CD2    1 
ATOM   34774 H H      . LEU   G  1 42  ? 137.321 165.461 162.806 1.00 5.54  ? 38  LEU   G H      1 
ATOM   34775 H HA     . LEU   G  1 42  ? 138.909 167.160 164.095 1.00 5.44  ? 38  LEU   G HA     1 
ATOM   34776 H HB2    . LEU   G  1 42  ? 138.422 166.903 161.332 1.00 3.92  ? 38  LEU   G HB2    1 
ATOM   34777 H HB3    . LEU   G  1 42  ? 139.481 167.918 161.925 1.00 4.89  ? 38  LEU   G HB3    1 
ATOM   34778 H HG     . LEU   G  1 42  ? 139.725 165.114 162.078 1.00 5.46  ? 38  LEU   G HG     1 
ATOM   34779 H HD11   . LEU   G  1 42  ? 141.454 165.298 160.544 1.00 7.41  ? 38  LEU   G HD11   1 
ATOM   34780 H HD12   . LEU   G  1 42  ? 140.105 165.843 159.910 1.00 8.17  ? 38  LEU   G HD12   1 
ATOM   34781 H HD13   . LEU   G  1 42  ? 141.202 166.862 160.439 1.00 8.26  ? 38  LEU   G HD13   1 
ATOM   34782 H HD21   . LEU   G  1 42  ? 141.941 165.590 162.848 1.00 4.47  ? 38  LEU   G HD21   1 
ATOM   34783 H HD22   . LEU   G  1 42  ? 141.463 167.088 163.064 1.00 4.91  ? 38  LEU   G HD22   1 
ATOM   34784 H HD23   . LEU   G  1 42  ? 140.796 165.914 163.897 1.00 5.42  ? 38  LEU   G HD23   1 
ATOM   34785 N N      . PRO   G  1 43  ? 137.844 169.452 163.934 1.00 5.04  ? 39  PRO   G N      1 
ATOM   34786 C CA     . PRO   G  1 43  ? 137.005 170.652 164.009 1.00 5.63  ? 39  PRO   G CA     1 
ATOM   34787 C C      . PRO   G  1 43  ? 136.772 171.276 162.642 1.00 5.21  ? 39  PRO   G C      1 
ATOM   34788 O O      . PRO   G  1 43  ? 137.514 171.048 161.683 1.00 9.50  ? 39  PRO   G O      1 
ATOM   34789 C CB     . PRO   G  1 43  ? 137.807 171.591 164.916 1.00 6.09  ? 39  PRO   G CB     1 
ATOM   34790 C CG     . PRO   G  1 43  ? 139.214 171.154 164.754 1.00 4.18  ? 39  PRO   G CG     1 
ATOM   34791 C CD     . PRO   G  1 43  ? 139.167 169.669 164.546 1.00 4.52  ? 39  PRO   G CD     1 
ATOM   34792 H HA     . PRO   G  1 43  ? 136.154 170.449 164.427 1.00 5.94  ? 39  PRO   G HA     1 
ATOM   34793 H HB2    . PRO   G  1 43  ? 137.695 172.508 164.622 1.00 5.14  ? 39  PRO   G HB2    1 
ATOM   34794 H HB3    . PRO   G  1 43  ? 137.519 171.489 165.835 1.00 4.93  ? 39  PRO   G HB3    1 
ATOM   34795 H HG2    . PRO   G  1 43  ? 139.601 171.592 163.981 1.00 4.82  ? 39  PRO   G HG2    1 
ATOM   34796 H HG3    . PRO   G  1 43  ? 139.715 171.370 165.554 1.00 3.36  ? 39  PRO   G HG3    1 
ATOM   34797 H HD2    . PRO   G  1 43  ? 139.870 169.391 163.941 1.00 4.92  ? 39  PRO   G HD2    1 
ATOM   34798 H HD3    . PRO   G  1 43  ? 139.224 169.208 165.396 1.00 4.20  ? 39  PRO   G HD3    1 
ATOM   34799 N N      . GLY   G  1 44  ? 135.714 172.081 162.568 1.00 10.07 ? 40  GLY   G N      1 
ATOM   34800 C CA     . GLY   G  1 44  ? 135.349 172.760 161.340 1.00 6.62  ? 40  GLY   G CA     1 
ATOM   34801 C C      . GLY   G  1 44  ? 135.331 174.270 161.465 1.00 6.44  ? 40  GLY   G C      1 
ATOM   34802 O O      . GLY   G  1 44  ? 136.269 174.867 162.003 1.00 8.33  ? 40  GLY   G O      1 
ATOM   34803 H H      . GLY   G  1 44  ? 135.189 172.249 163.227 1.00 7.35  ? 40  GLY   G H      1 
ATOM   34804 H HA2    . GLY   G  1 44  ? 135.974 172.522 160.639 1.00 6.78  ? 40  GLY   G HA2    1 
ATOM   34805 H HA3    . GLY   G  1 44  ? 134.465 172.469 161.067 1.00 6.74  ? 40  GLY   G HA3    1 
ATOM   34806 N N      . TYR   G  1 45  ? 134.265 174.897 160.971 1.00 8.09  ? 41  TYR   G N      1 
ATOM   34807 C CA     . TYR   G  1 45  ? 134.122 176.347 160.955 1.00 8.31  ? 41  TYR   G CA     1 
ATOM   34808 C C      . TYR   G  1 45  ? 132.902 176.742 161.774 1.00 5.76  ? 41  TYR   G C      1 
ATOM   34809 O O      . TYR   G  1 45  ? 131.838 176.128 161.644 1.00 12.99 ? 41  TYR   G O      1 
ATOM   34810 C CB     . TYR   G  1 45  ? 133.992 176.864 159.520 1.00 6.58  ? 41  TYR   G CB     1 
ATOM   34811 C CG     . TYR   G  1 45  ? 133.666 178.336 159.419 1.00 10.81 ? 41  TYR   G CG     1 
ATOM   34812 C CD1    . TYR   G  1 45  ? 134.558 179.298 159.870 1.00 9.67  ? 41  TYR   G CD1    1 
ATOM   34813 C CD2    . TYR   G  1 45  ? 132.467 178.764 158.866 1.00 9.80  ? 41  TYR   G CD2    1 
ATOM   34814 C CE1    . TYR   G  1 45  ? 134.263 180.643 159.777 1.00 10.89 ? 41  TYR   G CE1    1 
ATOM   34815 C CE2    . TYR   G  1 45  ? 132.164 180.105 158.769 1.00 12.67 ? 41  TYR   G CE2    1 
ATOM   34816 C CZ     . TYR   G  1 45  ? 133.065 181.042 159.225 1.00 15.03 ? 41  TYR   G CZ     1 
ATOM   34817 O OH     . TYR   G  1 45  ? 132.764 182.380 159.129 1.00 18.01 ? 41  TYR   G OH     1 
ATOM   34818 H H      . TYR   G  1 45  ? 133.592 174.487 160.629 1.00 8.12  ? 41  TYR   G H      1 
ATOM   34819 H HA     . TYR   G  1 45  ? 134.904 176.755 161.356 1.00 8.04  ? 41  TYR   G HA     1 
ATOM   34820 H HB2    . TYR   G  1 45  ? 134.831 176.716 159.059 1.00 7.28  ? 41  TYR   G HB2    1 
ATOM   34821 H HB3    . TYR   G  1 45  ? 133.284 176.375 159.075 1.00 7.95  ? 41  TYR   G HB3    1 
ATOM   34822 H HD1    . TYR   G  1 45  ? 135.366 179.032 160.242 1.00 8.07  ? 41  TYR   G HD1    1 
ATOM   34823 H HD2    . TYR   G  1 45  ? 131.856 178.135 158.557 1.00 9.86  ? 41  TYR   G HD2    1 
ATOM   34824 H HE1    . TYR   G  1 45  ? 134.870 181.276 160.084 1.00 10.18 ? 41  TYR   G HE1    1 
ATOM   34825 H HE2    . TYR   G  1 45  ? 131.356 180.376 158.397 1.00 13.03 ? 41  TYR   G HE2    1 
ATOM   34826 H HH     . TYR   G  1 45  ? 133.381 182.837 159.468 1.00 15.67 ? 41  TYR   G HH     1 
ATOM   34827 N N      . ILE   G  1 46  ? 133.057 177.767 162.610 1.00 7.05  ? 42  ILE   G N      1 
ATOM   34828 C CA     . ILE   G  1 46  ? 132.010 178.221 163.519 1.00 7.97  ? 42  ILE   G CA     1 
ATOM   34829 C C      . ILE   G  1 46  ? 131.505 179.573 163.035 1.00 8.56  ? 42  ILE   G C      1 
ATOM   34830 O O      . ILE   G  1 46  ? 132.286 180.521 162.888 1.00 15.72 ? 42  ILE   G O      1 
ATOM   34831 C CB     . ILE   G  1 46  ? 132.517 178.316 164.967 1.00 8.15  ? 42  ILE   G CB     1 
ATOM   34832 C CG1    . ILE   G  1 46  ? 132.959 176.941 165.473 1.00 10.00 ? 42  ILE   G CG1    1 
ATOM   34833 C CG2    . ILE   G  1 46  ? 131.436 178.892 165.872 1.00 7.98  ? 42  ILE   G CG2    1 
ATOM   34834 C CD1    . ILE   G  1 46  ? 133.776 176.988 166.746 1.00 8.77  ? 42  ILE   G CD1    1 
ATOM   34835 H H      . ILE   G  1 46  ? 133.781 178.226 162.668 1.00 8.40  ? 42  ILE   G H      1 
ATOM   34836 H HA     . ILE   G  1 46  ? 131.271 177.595 163.498 1.00 9.26  ? 42  ILE   G HA     1 
ATOM   34837 H HB     . ILE   G  1 46  ? 133.282 178.911 164.987 1.00 8.75  ? 42  ILE   G HB     1 
ATOM   34838 H HG12   . ILE   G  1 46  ? 132.168 176.411 165.650 1.00 9.07  ? 42  ILE   G HG12   1 
ATOM   34839 H HG13   . ILE   G  1 46  ? 133.498 176.510 164.792 1.00 8.72  ? 42  ILE   G HG13   1 
ATOM   34840 H HG21   . ILE   G  1 46  ? 131.696 178.770 166.797 1.00 7.07  ? 42  ILE   G HG21   1 
ATOM   34841 H HG22   . ILE   G  1 46  ? 131.334 179.837 165.685 1.00 8.05  ? 42  ILE   G HG22   1 
ATOM   34842 H HG23   . ILE   G  1 46  ? 130.603 178.428 165.702 1.00 8.44  ? 42  ILE   G HG23   1 
ATOM   34843 H HD11   . ILE   G  1 46  ? 134.127 176.103 166.927 1.00 7.22  ? 42  ILE   G HD11   1 
ATOM   34844 H HD12   . ILE   G  1 46  ? 134.506 177.615 166.629 1.00 9.75  ? 42  ILE   G HD12   1 
ATOM   34845 H HD13   . ILE   G  1 46  ? 133.208 177.274 167.477 1.00 7.47  ? 42  ILE   G HD13   1 
ATOM   34846 N N      . ASP   G  1 47  ? 130.195 179.661 162.789 1.00 14.40 ? 43  ASP   G N      1 
ATOM   34847 C CA     . ASP   G  1 47  ? 129.545 180.932 162.496 1.00 11.14 ? 43  ASP   G CA     1 
ATOM   34848 C C      . ASP   G  1 47  ? 128.196 181.028 163.201 1.00 12.90 ? 43  ASP   G C      1 
ATOM   34849 O O      . ASP   G  1 47  ? 127.282 181.703 162.715 1.00 23.02 ? 43  ASP   G O      1 
ATOM   34850 C CB     . ASP   G  1 47  ? 129.373 181.133 160.988 1.00 19.30 ? 43  ASP   G CB     1 
ATOM   34851 C CG     . ASP   G  1 47  ? 128.486 180.083 160.353 1.00 18.94 ? 43  ASP   G CG     1 
ATOM   34852 O OD1    . ASP   G  1 47  ? 128.230 179.047 160.999 1.00 31.03 ? 43  ASP   G OD1    1 
ATOM   34853 O OD2    . ASP   G  1 47  ? 128.045 180.293 159.204 1.00 30.37 ? 43  ASP   G OD2    1 
ATOM   34854 H H      . ASP   G  1 47  ? 129.660 178.989 162.787 1.00 12.39 ? 43  ASP   G H      1 
ATOM   34855 H HA     . ASP   G  1 47  ? 130.101 181.653 162.827 1.00 14.72 ? 43  ASP   G HA     1 
ATOM   34856 H HB2    . ASP   G  1 47  ? 128.971 182.001 160.829 1.00 18.56 ? 43  ASP   G HB2    1 
ATOM   34857 H HB3    . ASP   G  1 47  ? 130.243 181.088 160.563 1.00 16.33 ? 43  ASP   G HB3    1 
ATOM   34858 N N      . PHE   G  1 48  ? 128.061 180.362 164.345 1.00 15.66 ? 44  PHE   G N      1 
ATOM   34859 C CA     . PHE   G  1 48  ? 126.825 180.371 165.114 1.00 14.50 ? 44  PHE   G CA     1 
ATOM   34860 C C      . PHE   G  1 48  ? 127.158 180.043 166.561 1.00 12.11 ? 44  PHE   G C      1 
ATOM   34861 O O      . PHE   G  1 48  ? 128.246 179.550 166.869 1.00 16.22 ? 44  PHE   G O      1 
ATOM   34862 C CB     . PHE   G  1 48  ? 125.809 179.368 164.557 1.00 15.54 ? 44  PHE   G CB     1 
ATOM   34863 C CG     . PHE   G  1 48  ? 126.335 177.966 164.466 1.00 11.39 ? 44  PHE   G CG     1 
ATOM   34864 C CD1    . PHE   G  1 48  ? 126.986 177.532 163.327 1.00 15.44 ? 44  PHE   G CD1    1 
ATOM   34865 C CD2    . PHE   G  1 48  ? 126.184 177.085 165.522 1.00 14.20 ? 44  PHE   G CD2    1 
ATOM   34866 C CE1    . PHE   G  1 48  ? 127.474 176.245 163.240 1.00 15.60 ? 44  PHE   G CE1    1 
ATOM   34867 C CE2    . PHE   G  1 48  ? 126.671 175.797 165.440 1.00 13.20 ? 44  PHE   G CE2    1 
ATOM   34868 C CZ     . PHE   G  1 48  ? 127.317 175.377 164.297 1.00 12.22 ? 44  PHE   G CZ     1 
ATOM   34869 H H      . PHE   G  1 48  ? 128.683 179.888 164.701 1.00 14.86 ? 44  PHE   G H      1 
ATOM   34870 H HA     . PHE   G  1 48  ? 126.431 181.256 165.082 1.00 13.90 ? 44  PHE   G HA     1 
ATOM   34871 H HB2    . PHE   G  1 48  ? 125.032 179.355 165.137 1.00 13.18 ? 44  PHE   G HB2    1 
ATOM   34872 H HB3    . PHE   G  1 48  ? 125.549 179.647 163.666 1.00 15.02 ? 44  PHE   G HB3    1 
ATOM   34873 H HD1    . PHE   G  1 48  ? 127.094 178.113 162.612 1.00 14.77 ? 44  PHE   G HD1    1 
ATOM   34874 H HD2    . PHE   G  1 48  ? 125.750 177.364 166.294 1.00 13.50 ? 44  PHE   G HD2    1 
ATOM   34875 H HE1    . PHE   G  1 48  ? 127.910 175.964 162.468 1.00 14.86 ? 44  PHE   G HE1    1 
ATOM   34876 H HE2    . PHE   G  1 48  ? 126.563 175.213 166.155 1.00 12.58 ? 44  PHE   G HE2    1 
ATOM   34877 H HZ     . PHE   G  1 48  ? 127.645 174.509 164.240 1.00 12.92 ? 44  PHE   G HZ     1 
ATOM   34878 N N      . THR   G  1 49  ? 126.206 180.323 167.444 1.00 15.39 ? 45  THR   G N      1 
ATOM   34879 C CA     . THR   G  1 49  ? 126.358 180.012 168.856 1.00 15.83 ? 45  THR   G CA     1 
ATOM   34880 C C      . THR   G  1 49  ? 125.829 178.612 169.154 1.00 15.41 ? 45  THR   G C      1 
ATOM   34881 O O      . THR   G  1 49  ? 125.008 178.058 168.419 1.00 20.61 ? 45  THR   G O      1 
ATOM   34882 C CB     . THR   G  1 49  ? 125.632 181.042 169.724 1.00 17.97 ? 45  THR   G CB     1 
ATOM   34883 O OG1    . THR   G  1 49  ? 124.274 181.173 169.289 1.00 28.06 ? 45  THR   G OG1    1 
ATOM   34884 C CG2    . THR   G  1 49  ? 126.324 182.395 169.638 1.00 16.43 ? 45  THR   G CG2    1 
ATOM   34885 H H      . THR   G  1 49  ? 125.458 180.697 167.247 1.00 16.23 ? 45  THR   G H      1 
ATOM   34886 H HA     . THR   G  1 49  ? 127.299 180.034 169.088 1.00 14.13 ? 45  THR   G HA     1 
ATOM   34887 H HB     . THR   G  1 49  ? 125.646 180.750 170.648 1.00 16.58 ? 45  THR   G HB     1 
ATOM   34888 H HG1    . THR   G  1 49  ? 124.247 181.596 168.564 1.00 23.02 ? 45  THR   G HG1    1 
ATOM   34889 H HG21   . THR   G  1 49  ? 125.857 183.042 170.188 1.00 18.87 ? 45  THR   G HG21   1 
ATOM   34890 H HG22   . THR   G  1 49  ? 127.239 182.319 169.949 1.00 15.89 ? 45  THR   G HG22   1 
ATOM   34891 H HG23   . THR   G  1 49  ? 126.328 182.707 168.720 1.00 16.12 ? 45  THR   G HG23   1 
ATOM   34892 N N      . ALA   G  1 50  ? 126.317 178.043 170.258 1.00 12.80 ? 46  ALA   G N      1 
ATOM   34893 C CA     . ALA   G  1 50  ? 125.975 176.665 170.597 1.00 15.21 ? 46  ALA   G CA     1 
ATOM   34894 C C      . ALA   G  1 50  ? 124.486 176.511 170.876 1.00 15.85 ? 46  ALA   G C      1 
ATOM   34895 O O      . ALA   G  1 50  ? 123.885 175.487 170.530 1.00 16.95 ? 46  ALA   G O      1 
ATOM   34896 C CB     . ALA   G  1 50  ? 126.794 176.205 171.802 1.00 12.75 ? 46  ALA   G CB     1 
ATOM   34897 H H      . ALA   G  1 50  ? 126.840 178.429 170.820 1.00 15.08 ? 46  ALA   G H      1 
ATOM   34898 H HA     . ALA   G  1 50  ? 126.200 176.093 169.847 1.00 14.37 ? 46  ALA   G HA     1 
ATOM   34899 H HB1    . ALA   G  1 50  ? 126.542 175.297 172.027 1.00 12.41 ? 46  ALA   G HB1    1 
ATOM   34900 H HB2    . ALA   G  1 50  ? 127.735 176.241 171.575 1.00 12.72 ? 46  ALA   G HB2    1 
ATOM   34901 H HB3    . ALA   G  1 50  ? 126.611 176.794 172.550 1.00 13.48 ? 46  ALA   G HB3    1 
ATOM   34902 N N      . ASP   G  1 51  ? 123.872 177.514 171.504 1.00 17.72 ? 47  ASP   G N      1 
ATOM   34903 C CA     . ASP   G  1 51  ? 122.470 177.410 171.891 1.00 19.53 ? 47  ASP   G CA     1 
ATOM   34904 C C      . ASP   G  1 51  ? 121.520 177.354 170.699 1.00 14.90 ? 47  ASP   G C      1 
ATOM   34905 O O      . ASP   G  1 51  ? 120.348 177.013 170.886 1.00 27.88 ? 47  ASP   G O      1 
ATOM   34906 C CB     . ASP   G  1 51  ? 122.097 178.576 172.813 1.00 25.32 ? 47  ASP   G CB     1 
ATOM   34907 C CG     . ASP   G  1 51  ? 122.183 179.929 172.125 1.00 31.03 ? 47  ASP   G CG     1 
ATOM   34908 O OD1    . ASP   G  1 51  ? 122.198 180.952 172.841 1.00 46.35 ? 47  ASP   G OD1    1 
ATOM   34909 O OD2    . ASP   G  1 51  ? 122.244 179.978 170.881 1.00 36.01 ? 47  ASP   G OD2    1 
ATOM   34910 H H      . ASP   G  1 51  ? 124.244 178.259 171.716 1.00 19.69 ? 47  ASP   G H      1 
ATOM   34911 H HA     . ASP   G  1 51  ? 122.351 176.591 172.395 1.00 21.00 ? 47  ASP   G HA     1 
ATOM   34912 H HB2    . ASP   G  1 51  ? 121.185 178.455 173.120 1.00 25.10 ? 47  ASP   G HB2    1 
ATOM   34913 H HB3    . ASP   G  1 51  ? 122.703 178.586 173.570 1.00 23.18 ? 47  ASP   G HB3    1 
ATOM   34914 N N      . GLN   G  1 52  ? 121.985 177.674 169.493 1.00 19.11 ? 48  GLN   G N      1 
ATOM   34915 C CA     . GLN   G  1 52  ? 121.160 177.567 168.297 1.00 16.61 ? 48  GLN   G CA     1 
ATOM   34916 C C      . GLN   G  1 52  ? 121.170 176.168 167.694 1.00 16.58 ? 48  GLN   G C      1 
ATOM   34917 O O      . GLN   G  1 52  ? 120.464 175.930 166.709 1.00 27.78 ? 48  GLN   G O      1 
ATOM   34918 C CB     . GLN   G  1 52  ? 121.616 178.572 167.231 1.00 21.70 ? 48  GLN   G CB     1 
ATOM   34919 C CG     . GLN   G  1 52  ? 121.821 179.990 167.733 1.00 24.82 ? 48  GLN   G CG     1 
ATOM   34920 C CD     . GLN   G  1 52  ? 122.544 180.864 166.725 1.00 31.87 ? 48  GLN   G CD     1 
ATOM   34921 O OE1    . GLN   G  1 52  ? 123.460 181.608 167.075 1.00 40.47 ? 48  GLN   G OE1    1 
ATOM   34922 N NE2    . GLN   G  1 52  ? 122.133 180.779 165.465 1.00 34.43 ? 48  GLN   G NE2    1 
ATOM   34923 H H      . GLN   G  1 52  ? 122.781 177.957 169.342 1.00 21.22 ? 48  GLN   G H      1 
ATOM   34924 H HA     . GLN   G  1 52  ? 120.244 177.780 168.531 1.00 20.87 ? 48  GLN   G HA     1 
ATOM   34925 H HB2    . GLN   G  1 52  ? 122.460 178.268 166.862 1.00 20.79 ? 48  GLN   G HB2    1 
ATOM   34926 H HB3    . GLN   G  1 52  ? 120.948 178.602 166.530 1.00 24.48 ? 48  GLN   G HB3    1 
ATOM   34927 H HG2    . GLN   G  1 52  ? 120.958 180.391 167.916 1.00 23.74 ? 48  GLN   G HG2    1 
ATOM   34928 H HG3    . GLN   G  1 52  ? 122.355 179.967 168.539 1.00 24.92 ? 48  GLN   G HG3    1 
ATOM   34929 H HE21   . GLN   G  1 52  ? 121.489 180.249 165.257 1.00 30.98 ? 48  GLN   G HE21   1 
ATOM   34930 H HE22   . GLN   G  1 52  ? 122.511 181.254 164.857 1.00 32.50 ? 48  GLN   G HE22   1 
ATOM   34931 N N      . VAL   G  1 53  ? 121.946 175.242 168.256 1.00 16.41 ? 49  VAL   G N      1 
ATOM   34932 C CA     . VAL   G  1 53  ? 122.028 173.898 167.699 1.00 12.91 ? 49  VAL   G CA     1 
ATOM   34933 C C      . VAL   G  1 53  ? 120.733 173.152 167.983 1.00 9.48  ? 49  VAL   G C      1 
ATOM   34934 O O      . VAL   G  1 53  ? 120.244 173.130 169.121 1.00 14.85 ? 49  VAL   G O      1 
ATOM   34935 C CB     . VAL   G  1 53  ? 123.241 173.151 168.273 1.00 12.97 ? 49  VAL   G CB     1 
ATOM   34936 C CG1    . VAL   G  1 53  ? 123.199 171.687 167.873 1.00 11.15 ? 49  VAL   G CG1    1 
ATOM   34937 C CG2    . VAL   G  1 53  ? 124.533 173.800 167.804 1.00 11.27 ? 49  VAL   G CG2    1 
ATOM   34938 H H      . VAL   G  1 53  ? 122.430 175.365 168.955 1.00 16.11 ? 49  VAL   G H      1 
ATOM   34939 H HA     . VAL   G  1 53  ? 122.139 173.960 166.738 1.00 13.54 ? 49  VAL   G HA     1 
ATOM   34940 H HB     . VAL   G  1 53  ? 123.214 173.200 169.241 1.00 13.81 ? 49  VAL   G HB     1 
ATOM   34941 H HG11   . VAL   G  1 53  ? 124.080 171.303 167.997 1.00 11.46 ? 49  VAL   G HG11   1 
ATOM   34942 H HG12   . VAL   G  1 53  ? 122.556 171.223 168.430 1.00 14.31 ? 49  VAL   G HG12   1 
ATOM   34943 H HG13   . VAL   G  1 53  ? 122.941 171.622 166.941 1.00 9.83  ? 49  VAL   G HG13   1 
ATOM   34944 H HG21   . VAL   G  1 53  ? 125.284 173.295 168.153 1.00 10.97 ? 49  VAL   G HG21   1 
ATOM   34945 H HG22   . VAL   G  1 53  ? 124.555 173.796 166.835 1.00 12.86 ? 49  VAL   G HG22   1 
ATOM   34946 H HG23   . VAL   G  1 53  ? 124.566 174.711 168.132 1.00 13.54 ? 49  VAL   G HG23   1 
ATOM   34947 N N      . ASP   G  1 54  ? 120.172 172.534 166.948 1.00 12.37 ? 50  ASP   G N      1 
ATOM   34948 C CA     . ASP   G  1 54  ? 118.927 171.785 167.052 1.00 12.82 ? 50  ASP   G CA     1 
ATOM   34949 C C      . ASP   G  1 54  ? 119.237 170.300 167.173 1.00 8.72  ? 50  ASP   G C      1 
ATOM   34950 O O      . ASP   G  1 54  ? 119.943 169.737 166.329 1.00 16.26 ? 50  ASP   G O      1 
ATOM   34951 C CB     . ASP   G  1 54  ? 118.038 172.045 165.834 1.00 11.95 ? 50  ASP   G CB     1 
ATOM   34952 C CG     . ASP   G  1 54  ? 116.713 171.312 165.910 1.00 16.97 ? 50  ASP   G CG     1 
ATOM   34953 O OD1    . ASP   G  1 54  ? 116.387 170.772 166.988 1.00 23.23 ? 50  ASP   G OD1    1 
ATOM   34954 O OD2    . ASP   G  1 54  ? 115.996 171.278 164.888 1.00 31.23 ? 50  ASP   G OD2    1 
ATOM   34955 H H      . ASP   G  1 54  ? 120.505 172.535 166.156 1.00 12.96 ? 50  ASP   G H      1 
ATOM   34956 H HA     . ASP   G  1 54  ? 118.445 172.064 167.845 1.00 13.58 ? 50  ASP   G HA     1 
ATOM   34957 H HB2    . ASP   G  1 54  ? 117.853 172.994 165.776 1.00 14.37 ? 50  ASP   G HB2    1 
ATOM   34958 H HB3    . ASP   G  1 54  ? 118.500 171.747 165.036 1.00 13.24 ? 50  ASP   G HB3    1 
ATOM   34959 N N      . LEU   G  1 55  ? 118.708 169.670 168.223 1.00 8.19  ? 51  LEU   G N      1 
ATOM   34960 C CA     . LEU   G  1 55  ? 118.953 168.261 168.505 1.00 8.71  ? 51  LEU   G CA     1 
ATOM   34961 C C      . LEU   G  1 55  ? 117.751 167.384 168.172 1.00 9.32  ? 51  LEU   G C      1 
ATOM   34962 O O      . LEU   G  1 55  ? 117.667 166.249 168.653 1.00 14.32 ? 51  LEU   G O      1 
ATOM   34963 C CB     . LEU   G  1 55  ? 119.346 168.077 169.971 1.00 11.93 ? 51  LEU   G CB     1 
ATOM   34964 C CG     . LEU   G  1 55  ? 120.566 168.858 170.465 1.00 11.15 ? 51  LEU   G CG     1 
ATOM   34965 C CD1    . LEU   G  1 55  ? 120.940 168.408 171.866 1.00 13.29 ? 51  LEU   G CD1    1 
ATOM   34966 C CD2    . LEU   G  1 55  ? 121.746 168.697 169.520 1.00 11.10 ? 51  LEU   G CD2    1 
ATOM   34967 H H      . LEU   G  1 55  ? 118.193 170.049 168.796 1.00 9.87  ? 51  LEU   G H      1 
ATOM   34968 H HA     . LEU   G  1 55  ? 119.693 167.957 167.959 1.00 9.56  ? 51  LEU   G HA     1 
ATOM   34969 H HB2    . LEU   G  1 55  ? 118.594 168.343 170.520 1.00 11.59 ? 51  LEU   G HB2    1 
ATOM   34970 H HB3    . LEU   G  1 55  ? 119.532 167.137 170.117 1.00 11.72 ? 51  LEU   G HB3    1 
ATOM   34971 H HG     . LEU   G  1 55  ? 120.341 169.800 170.504 1.00 9.86  ? 51  LEU   G HG     1 
ATOM   34972 H HD11   . LEU   G  1 55  ? 121.666 168.961 172.192 1.00 12.99 ? 51  LEU   G HD11   1 
ATOM   34973 H HD12   . LEU   G  1 55  ? 120.167 168.501 172.443 1.00 13.27 ? 51  LEU   G HD12   1 
ATOM   34974 H HD13   . LEU   G  1 55  ? 121.219 167.480 171.835 1.00 11.89 ? 51  LEU   G HD13   1 
ATOM   34975 H HD21   . LEU   G  1 55  ? 122.530 169.098 169.925 1.00 11.24 ? 51  LEU   G HD21   1 
ATOM   34976 H HD22   . LEU   G  1 55  ? 121.901 167.753 169.365 1.00 10.48 ? 51  LEU   G HD22   1 
ATOM   34977 H HD23   . LEU   G  1 55  ? 121.543 169.141 168.682 1.00 11.20 ? 51  LEU   G HD23   1 
ATOM   34978 N N      . THR   G  1 56  ? 116.818 167.884 167.366 1.00 10.91 ? 52  THR   G N      1 
ATOM   34979 C CA     . THR   G  1 56  ? 115.662 167.084 166.982 1.00 9.08  ? 52  THR   G CA     1 
ATOM   34980 C C      . THR   G  1 56  ? 116.122 165.792 166.319 1.00 9.90  ? 52  THR   G C      1 
ATOM   34981 O O      . THR   G  1 56  ? 116.985 165.805 165.436 1.00 11.51 ? 52  THR   G O      1 
ATOM   34982 C CB     . THR   G  1 56  ? 114.760 167.879 166.036 1.00 8.93  ? 52  THR   G CB     1 
ATOM   34983 O OG1    . THR   G  1 56  ? 114.202 169.001 166.731 1.00 18.08 ? 52  THR   G OG1    1 
ATOM   34984 C CG2    . THR   G  1 56  ? 113.631 167.007 165.506 1.00 8.68  ? 52  THR   G CG2    1 
ATOM   34985 H H      . THR   G  1 56  ? 116.831 168.675 167.031 1.00 12.25 ? 52  THR   G H      1 
ATOM   34986 H HA     . THR   G  1 56  ? 115.151 166.857 167.774 1.00 9.75  ? 52  THR   G HA     1 
ATOM   34987 H HB     . THR   G  1 56  ? 115.282 168.195 165.283 1.00 9.48  ? 52  THR   G HB     1 
ATOM   34988 H HG1    . THR   G  1 56  ? 114.815 169.520 166.974 1.00 15.50 ? 52  THR   G HG1    1 
ATOM   34989 H HG21   . THR   G  1 56  ? 112.946 167.566 165.108 1.00 8.89  ? 52  THR   G HG21   1 
ATOM   34990 H HG22   . THR   G  1 56  ? 113.967 166.397 164.832 1.00 9.08  ? 52  THR   G HG22   1 
ATOM   34991 H HG23   . THR   G  1 56  ? 113.237 166.497 166.230 1.00 9.92  ? 52  THR   G HG23   1 
ATOM   34992 N N      . SER   G  1 57  ? 115.542 164.674 166.748 1.00 12.20 ? 53  SER   G N      1 
ATOM   34993 C CA     . SER   G  1 57  ? 115.972 163.357 166.303 1.00 7.55  ? 53  SER   G CA     1 
ATOM   34994 C C      . SER   G  1 57  ? 114.757 162.481 166.041 1.00 8.24  ? 53  SER   G C      1 
ATOM   34995 O O      . SER   G  1 57  ? 113.700 162.655 166.653 1.00 13.91 ? 53  SER   G O      1 
ATOM   34996 C CB     . SER   G  1 57  ? 116.881 162.687 167.341 1.00 9.97  ? 53  SER   G CB     1 
ATOM   34997 O OG     . SER   G  1 57  ? 117.893 163.574 167.781 1.00 14.63 ? 53  SER   G OG     1 
ATOM   34998 H H      . SER   G  1 57  ? 114.887 164.654 167.305 1.00 10.11 ? 53  SER   G H      1 
ATOM   34999 H HA     . SER   G  1 57  ? 116.468 163.443 165.475 1.00 8.51  ? 53  SER   G HA     1 
ATOM   35000 H HB2    . SER   G  1 57  ? 116.345 162.419 168.103 1.00 8.58  ? 53  SER   G HB2    1 
ATOM   35001 H HB3    . SER   G  1 57  ? 117.297 161.910 166.938 1.00 11.31 ? 53  SER   G HB3    1 
ATOM   35002 H HG     . SER   G  1 57  ? 118.371 163.808 167.132 1.00 13.12 ? 53  SER   G HG     1 
ATOM   35003 N N      . ALA   G  1 58  ? 114.924 161.528 165.126 1.00 7.28  ? 54  ALA   G N      1 
ATOM   35004 C CA     . ALA   G  1 58  ? 113.872 160.586 164.761 1.00 8.90  ? 54  ALA   G CA     1 
ATOM   35005 C C      . ALA   G  1 58  ? 114.117 159.272 165.493 1.00 7.33  ? 54  ALA   G C      1 
ATOM   35006 O O      . ALA   G  1 58  ? 115.102 158.577 165.223 1.00 14.00 ? 54  ALA   G O      1 
ATOM   35007 C CB     . ALA   G  1 58  ? 113.835 160.371 163.250 1.00 6.61  ? 54  ALA   G CB     1 
ATOM   35008 H H      . ALA   G  1 58  ? 115.655 161.408 164.692 1.00 8.47  ? 54  ALA   G H      1 
ATOM   35009 H HA     . ALA   G  1 58  ? 113.012 160.936 165.040 1.00 9.75  ? 54  ALA   G HA     1 
ATOM   35010 H HB1    . ALA   G  1 58  ? 113.122 159.750 163.038 1.00 5.41  ? 54  ALA   G HB1    1 
ATOM   35011 H HB2    . ALA   G  1 58  ? 113.674 161.221 162.814 1.00 7.93  ? 54  ALA   G HB2    1 
ATOM   35012 H HB3    . ALA   G  1 58  ? 114.686 160.006 162.963 1.00 7.23  ? 54  ALA   G HB3    1 
ATOM   35013 N N      . LEU   G  1 59  ? 113.222 158.935 166.424 1.00 8.55  ? 55  LEU   G N      1 
ATOM   35014 C CA     . LEU   G  1 59  ? 113.309 157.643 167.095 1.00 8.04  ? 55  LEU   G CA     1 
ATOM   35015 C C      . LEU   G  1 59  ? 112.907 156.513 166.157 1.00 6.41  ? 55  LEU   G C      1 
ATOM   35016 O O      . LEU   G  1 59  ? 113.572 155.472 166.107 1.00 10.70 ? 55  LEU   G O      1 
ATOM   35017 C CB     . LEU   G  1 59  ? 112.427 157.643 168.344 1.00 8.32  ? 55  LEU   G CB     1 
ATOM   35018 C CG     . LEU   G  1 59  ? 112.418 156.356 169.173 1.00 7.22  ? 55  LEU   G CG     1 
ATOM   35019 C CD1    . LEU   G  1 59  ? 113.749 156.158 169.879 1.00 7.84  ? 55  LEU   G CD1    1 
ATOM   35020 C CD2    . LEU   G  1 59  ? 111.276 156.377 170.173 1.00 8.59  ? 55  LEU   G CD2    1 
ATOM   35021 H H      . LEU   G  1 59  ? 112.568 159.430 166.679 1.00 9.47  ? 55  LEU   G H      1 
ATOM   35022 H HA     . LEU   G  1 59  ? 114.224 157.491 167.374 1.00 8.18  ? 55  LEU   G HA     1 
ATOM   35023 H HB2    . LEU   G  1 59  ? 112.725 158.358 168.926 1.00 8.74  ? 55  LEU   G HB2    1 
ATOM   35024 H HB3    . LEU   G  1 59  ? 111.513 157.813 168.069 1.00 7.37  ? 55  LEU   G HB3    1 
ATOM   35025 H HG     . LEU   G  1 59  ? 112.280 155.599 168.585 1.00 7.07  ? 55  LEU   G HG     1 
ATOM   35026 H HD11   . LEU   G  1 59  ? 113.701 155.357 170.421 1.00 7.50  ? 55  LEU   G HD11   1 
ATOM   35027 H HD12   . LEU   G  1 59  ? 114.449 156.066 169.215 1.00 8.05  ? 55  LEU   G HD12   1 
ATOM   35028 H HD13   . LEU   G  1 59  ? 113.925 156.928 170.442 1.00 6.84  ? 55  LEU   G HD13   1 
ATOM   35029 H HD21   . LEU   G  1 59  ? 111.334 155.589 170.735 1.00 7.32  ? 55  LEU   G HD21   1 
ATOM   35030 H HD22   . LEU   G  1 59  ? 111.347 157.177 170.716 1.00 8.20  ? 55  LEU   G HD22   1 
ATOM   35031 H HD23   . LEU   G  1 59  ? 110.435 156.379 169.691 1.00 7.29  ? 55  LEU   G HD23   1 
ATOM   35032 N N      . THR   G  1 60  ? 111.823 156.701 165.408 1.00 5.80  ? 56  THR   G N      1 
ATOM   35033 C CA     . THR   G  1 60  ? 111.347 155.718 164.446 1.00 6.91  ? 56  THR   G CA     1 
ATOM   35034 C C      . THR   G  1 60  ? 110.944 156.459 163.177 1.00 7.13  ? 56  THR   G C      1 
ATOM   35035 O O      . THR   G  1 60  ? 111.179 157.663 163.034 1.00 13.52 ? 56  THR   G O      1 
ATOM   35036 C CB     . THR   G  1 60  ? 110.187 154.897 165.027 1.00 7.82  ? 56  THR   G CB     1 
ATOM   35037 O OG1    . THR   G  1 60  ? 109.057 155.749 165.250 1.00 16.27 ? 56  THR   G OG1    1 
ATOM   35038 C CG2    . THR   G  1 60  ? 110.593 154.245 166.339 1.00 9.01  ? 56  THR   G CG2    1 
ATOM   35039 H H      . THR   G  1 60  ? 111.337 157.409 165.443 1.00 7.78  ? 56  THR   G H      1 
ATOM   35040 H HA     . THR   G  1 60  ? 112.067 155.109 164.224 1.00 8.27  ? 56  THR   G HA     1 
ATOM   35041 H HB     . THR   G  1 60  ? 109.944 154.198 164.402 1.00 9.56  ? 56  THR   G HB     1 
ATOM   35042 H HG1    . THR   G  1 60  ? 108.764 156.034 164.517 1.00 10.78 ? 56  THR   G HG1    1 
ATOM   35043 H HG21   . THR   G  1 60  ? 109.892 153.646 166.640 1.00 8.28  ? 56  THR   G HG21   1 
ATOM   35044 H HG22   . THR   G  1 60  ? 111.410 153.737 166.218 1.00 9.01  ? 56  THR   G HG22   1 
ATOM   35045 H HG23   . THR   G  1 60  ? 110.740 154.922 167.015 1.00 8.32  ? 56  THR   G HG23   1 
ATOM   35046 N N      . LYS   G  1 61  ? 110.328 155.730 162.243 1.00 10.80 ? 57  LYS   G N      1 
ATOM   35047 C CA     . LYS   G  1 61  ? 109.895 156.345 160.994 1.00 12.21 ? 57  LYS   G CA     1 
ATOM   35048 C C      . LYS   G  1 61  ? 108.900 157.472 161.236 1.00 11.35 ? 57  LYS   G C      1 
ATOM   35049 O O      . LYS   G  1 61  ? 108.904 158.469 160.506 1.00 15.91 ? 57  LYS   G O      1 
ATOM   35050 C CB     . LYS   G  1 61  ? 109.277 155.290 160.075 1.00 11.91 ? 57  LYS   G CB     1 
ATOM   35051 C CG     . LYS   G  1 61  ? 110.285 154.491 159.268 1.00 11.79 ? 57  LYS   G CG     1 
ATOM   35052 C CD     . LYS   G  1 61  ? 109.589 153.552 158.297 1.00 15.28 ? 57  LYS   G CD     1 
ATOM   35053 C CE     . LYS   G  1 61  ? 110.586 152.752 157.479 1.00 20.09 ? 57  LYS   G CE     1 
ATOM   35054 N NZ     . LYS   G  1 61  ? 109.931 151.652 156.720 1.00 30.31 ? 57  LYS   G NZ     1 
ATOM   35055 H H      . LYS   G  1 61  ? 110.155 154.891 162.309 1.00 9.81  ? 57  LYS   G H      1 
ATOM   35056 H HA     . LYS   G  1 61  ? 110.668 156.719 160.543 1.00 9.61  ? 57  LYS   G HA     1 
ATOM   35057 H HB2    . LYS   G  1 61  ? 108.770 154.665 160.616 1.00 11.18 ? 57  LYS   G HB2    1 
ATOM   35058 H HB3    . LYS   G  1 61  ? 108.686 155.735 159.449 1.00 10.92 ? 57  LYS   G HB3    1 
ATOM   35059 H HG2    . LYS   G  1 61  ? 110.843 155.098 158.759 1.00 12.39 ? 57  LYS   G HG2    1 
ATOM   35060 H HG3    . LYS   G  1 61  ? 110.828 153.959 159.869 1.00 11.84 ? 57  LYS   G HG3    1 
ATOM   35061 H HD2    . LYS   G  1 61  ? 109.036 152.929 158.793 1.00 13.71 ? 57  LYS   G HD2    1 
ATOM   35062 H HD3    . LYS   G  1 61  ? 109.043 154.071 157.686 1.00 18.12 ? 57  LYS   G HD3    1 
ATOM   35063 H HE2    . LYS   G  1 61  ? 111.020 153.341 156.843 1.00 18.85 ? 57  LYS   G HE2    1 
ATOM   35064 H HE3    . LYS   G  1 61  ? 111.242 152.359 158.074 1.00 21.52 ? 57  LYS   G HE3    1 
ATOM   35065 H HZ1    . LYS   G  1 61  ? 110.538 151.206 156.247 1.00 29.52 ? 57  LYS   G HZ1    1 
ATOM   35066 H HZ2    . LYS   G  1 61  ? 109.532 151.089 157.283 1.00 25.72 ? 57  LYS   G HZ2    1 
ATOM   35067 H HZ3    . LYS   G  1 61  ? 109.321 151.987 156.165 1.00 27.27 ? 57  LYS   G HZ3    1 
ATOM   35068 N N      . LYS   G  1 62  ? 108.041 157.334 162.248 1.00 9.38  ? 58  LYS   G N      1 
ATOM   35069 C CA     . LYS   G  1 62  ? 106.971 158.288 162.495 1.00 13.10 ? 58  LYS   G CA     1 
ATOM   35070 C C      . LYS   G  1 62  ? 107.081 159.029 163.820 1.00 12.34 ? 58  LYS   G C      1 
ATOM   35071 O O      . LYS   G  1 62  ? 106.308 159.966 164.044 1.00 22.07 ? 58  LYS   G O      1 
ATOM   35072 C CB     . LYS   G  1 62  ? 105.607 157.580 162.445 1.00 14.15 ? 58  LYS   G CB     1 
ATOM   35073 C CG     . LYS   G  1 62  ? 105.326 156.869 161.134 1.00 19.35 ? 58  LYS   G CG     1 
ATOM   35074 C CD     . LYS   G  1 62  ? 103.840 156.585 160.966 1.00 26.56 ? 58  LYS   G CD     1 
ATOM   35075 C CE     . LYS   G  1 62  ? 103.509 156.046 159.580 1.00 33.14 ? 58  LYS   G CE     1 
ATOM   35076 N NZ     . LYS   G  1 62  ? 104.139 156.829 158.481 1.00 38.88 ? 58  LYS   G NZ     1 
ATOM   35077 H H      . LYS   G  1 62  ? 108.062 156.685 162.810 1.00 11.12 ? 58  LYS   G H      1 
ATOM   35078 H HA     . LYS   G  1 62  ? 106.979 158.952 161.791 1.00 13.98 ? 58  LYS   G HA     1 
ATOM   35079 H HB2    . LYS   G  1 62  ? 105.575 156.918 163.153 1.00 14.92 ? 58  LYS   G HB2    1 
ATOM   35080 H HB3    . LYS   G  1 62  ? 104.909 158.239 162.581 1.00 16.66 ? 58  LYS   G HB3    1 
ATOM   35081 H HG2    . LYS   G  1 62  ? 105.618 157.433 160.402 1.00 18.36 ? 58  LYS   G HG2    1 
ATOM   35082 H HG3    . LYS   G  1 62  ? 105.802 156.024 161.118 1.00 19.44 ? 58  LYS   G HG3    1 
ATOM   35083 H HD2    . LYS   G  1 62  ? 103.568 155.924 161.621 1.00 24.04 ? 58  LYS   G HD2    1 
ATOM   35084 H HD3    . LYS   G  1 62  ? 103.343 157.407 161.096 1.00 24.33 ? 58  LYS   G HD3    1 
ATOM   35085 H HE2    . LYS   G  1 62  ? 103.824 155.131 159.515 1.00 31.18 ? 58  LYS   G HE2    1 
ATOM   35086 H HE3    . LYS   G  1 62  ? 102.548 156.075 159.453 1.00 31.40 ? 58  LYS   G HE3    1 
ATOM   35087 H HZ1    . LYS   G  1 62  ? 103.850 156.533 157.693 1.00 38.05 ? 58  LYS   G HZ1    1 
ATOM   35088 H HZ2    . LYS   G  1 62  ? 103.929 157.690 158.562 1.00 35.37 ? 58  LYS   G HZ2    1 
ATOM   35089 H HZ3    . LYS   G  1 62  ? 105.024 156.743 158.514 1.00 33.76 ? 58  LYS   G HZ3    1 
ATOM   35090 N N      . ILE   G  1 63  ? 108.005 158.649 164.700 1.00 11.47 ? 59  ILE   G N      1 
ATOM   35091 C CA     . ILE   G  1 63  ? 108.158 159.272 166.010 1.00 10.03 ? 59  ILE   G CA     1 
ATOM   35092 C C      . ILE   G  1 63  ? 109.417 160.126 165.992 1.00 8.88  ? 59  ILE   G C      1 
ATOM   35093 O O      . ILE   G  1 63  ? 110.500 159.641 165.640 1.00 10.23 ? 59  ILE   G O      1 
ATOM   35094 C CB     . ILE   G  1 63  ? 108.216 158.224 167.134 1.00 11.35 ? 59  ILE   G CB     1 
ATOM   35095 C CG1    . ILE   G  1 63  ? 106.903 157.438 167.193 1.00 13.07 ? 59  ILE   G CG1    1 
ATOM   35096 C CG2    . ILE   G  1 63  ? 108.493 158.897 168.473 1.00 12.58 ? 59  ILE   G CG2    1 
ATOM   35097 C CD1    . ILE   G  1 63  ? 106.926 156.263 168.148 1.00 13.14 ? 59  ILE   G CD1    1 
ATOM   35098 H H      . ILE   G  1 63  ? 108.569 158.017 164.555 1.00 10.68 ? 59  ILE   G H      1 
ATOM   35099 H HA     . ILE   G  1 63  ? 107.401 159.854 166.180 1.00 11.25 ? 59  ILE   G HA     1 
ATOM   35100 H HB     . ILE   G  1 63  ? 108.938 157.606 166.944 1.00 10.83 ? 59  ILE   G HB     1 
ATOM   35101 H HG12   . ILE   G  1 63  ? 106.195 158.036 167.479 1.00 12.38 ? 59  ILE   G HG12   1 
ATOM   35102 H HG13   . ILE   G  1 63  ? 106.704 157.095 166.309 1.00 11.89 ? 59  ILE   G HG13   1 
ATOM   35103 H HG21   . ILE   G  1 63  ? 108.395 158.247 169.185 1.00 12.49 ? 59  ILE   G HG21   1 
ATOM   35104 H HG22   . ILE   G  1 63  ? 109.397 159.246 168.476 1.00 11.16 ? 59  ILE   G HG22   1 
ATOM   35105 H HG23   . ILE   G  1 63  ? 107.860 159.620 168.599 1.00 11.09 ? 59  ILE   G HG23   1 
ATOM   35106 H HD11   . ILE   G  1 63  ? 106.158 155.699 167.971 1.00 12.85 ? 59  ILE   G HD11   1 
ATOM   35107 H HD12   . ILE   G  1 63  ? 107.744 155.762 168.011 1.00 12.36 ? 59  ILE   G HD12   1 
ATOM   35108 H HD13   . ILE   G  1 63  ? 106.890 156.594 169.058 1.00 12.39 ? 59  ILE   G HD13   1 
ATOM   35109 N N      . THR   G  1 64  ? 109.274 161.392 166.374 1.00 10.26 ? 60  THR   G N      1 
ATOM   35110 C CA     . THR   G  1 64  ? 110.373 162.345 166.409 1.00 9.52  ? 60  THR   G CA     1 
ATOM   35111 C C      . THR   G  1 64  ? 110.513 162.908 167.816 1.00 7.65  ? 60  THR   G C      1 
ATOM   35112 O O      . THR   G  1 64  ? 109.518 163.269 168.453 1.00 13.82 ? 60  THR   G O      1 
ATOM   35113 C CB     . THR   G  1 64  ? 110.147 163.487 165.408 1.00 10.07 ? 60  THR   G CB     1 
ATOM   35114 O OG1    . THR   G  1 64  ? 110.308 162.995 164.072 1.00 15.40 ? 60  THR   G OG1    1 
ATOM   35115 C CG2    . THR   G  1 64  ? 111.131 164.621 165.649 1.00 8.59  ? 60  THR   G CG2    1 
ATOM   35116 H H      . THR   G  1 64  ? 108.525 161.729 166.626 1.00 11.39 ? 60  THR   G H      1 
ATOM   35117 H HA     . THR   G  1 64  ? 111.199 161.896 166.177 1.00 10.41 ? 60  THR   G HA     1 
ATOM   35118 H HB     . THR   G  1 64  ? 109.249 163.835 165.516 1.00 9.49  ? 60  THR   G HB     1 
ATOM   35119 H HG1    . THR   G  1 64  ? 109.739 162.398 163.916 1.00 12.29 ? 60  THR   G HG1    1 
ATOM   35120 H HG21   . THR   G  1 64  ? 111.186 165.181 164.859 1.00 8.29  ? 60  THR   G HG21   1 
ATOM   35121 H HG22   . THR   G  1 64  ? 110.840 165.164 166.397 1.00 9.98  ? 60  THR   G HG22   1 
ATOM   35122 H HG23   . THR   G  1 64  ? 112.011 164.262 165.838 1.00 9.54  ? 60  THR   G HG23   1 
ATOM   35123 N N      . LEU   G  1 65  ? 111.751 162.980 168.295 1.00 10.42 ? 61  LEU   G N      1 
ATOM   35124 C CA     . LEU   G  1 65  ? 112.063 163.502 169.615 1.00 7.96  ? 61  LEU   G CA     1 
ATOM   35125 C C      . LEU   G  1 65  ? 112.893 164.773 169.493 1.00 10.43 ? 61  LEU   G C      1 
ATOM   35126 O O      . LEU   G  1 65  ? 113.600 164.983 168.503 1.00 15.80 ? 61  LEU   G O      1 
ATOM   35127 C CB     . LEU   G  1 65  ? 112.828 162.472 170.452 1.00 10.49 ? 61  LEU   G CB     1 
ATOM   35128 C CG     . LEU   G  1 65  ? 112.186 161.091 170.593 1.00 8.41  ? 61  LEU   G CG     1 
ATOM   35129 C CD1    . LEU   G  1 65  ? 113.099 160.159 171.373 1.00 8.99  ? 61  LEU   G CD1    1 
ATOM   35130 C CD2    . LEU   G  1 65  ? 110.828 161.196 171.262 1.00 10.72 ? 61  LEU   G CD2    1 
ATOM   35131 H H      . LEU   G  1 65  ? 112.446 162.723 167.858 1.00 10.14 ? 61  LEU   G H      1 
ATOM   35132 H HA     . LEU   G  1 65  ? 111.242 163.721 170.080 1.00 8.27  ? 61  LEU   G HA     1 
ATOM   35133 H HB2    . LEU   G  1 65  ? 113.700 162.343 170.049 1.00 11.04 ? 61  LEU   G HB2    1 
ATOM   35134 H HB3    . LEU   G  1 65  ? 112.938 162.830 171.346 1.00 9.71  ? 61  LEU   G HB3    1 
ATOM   35135 H HG     . LEU   G  1 65  ? 112.057 160.712 169.710 1.00 9.55  ? 61  LEU   G HG     1 
ATOM   35136 H HD11   . LEU   G  1 65  ? 112.693 159.280 171.413 1.00 8.77  ? 61  LEU   G HD11   1 
ATOM   35137 H HD12   . LEU   G  1 65  ? 113.956 160.107 170.924 1.00 7.70  ? 61  LEU   G HD12   1 
ATOM   35138 H HD13   . LEU   G  1 65  ? 113.217 160.510 172.269 1.00 9.87  ? 61  LEU   G HD13   1 
ATOM   35139 H HD21   . LEU   G  1 65  ? 110.487 160.303 171.422 1.00 9.32  ? 61  LEU   G HD21   1 
ATOM   35140 H HD22   . LEU   G  1 65  ? 110.928 161.667 172.103 1.00 9.86  ? 61  LEU   G HD22   1 
ATOM   35141 H HD23   . LEU   G  1 65  ? 110.225 161.682 170.679 1.00 9.98  ? 61  LEU   G HD23   1 
ATOM   35142 N N      . LYS   G  1 66  ? 112.797 165.625 170.513 1.00 10.10 ? 62  LYS   G N      1 
ATOM   35143 C CA     . LYS   G  1 66  ? 113.586 166.848 170.560 1.00 9.84  ? 62  LYS   G CA     1 
ATOM   35144 C C      . LYS   G  1 66  ? 115.009 166.613 171.050 1.00 9.35  ? 62  LYS   G C      1 
ATOM   35145 O O      . LYS   G  1 66  ? 115.846 167.512 170.916 1.00 16.18 ? 62  LYS   G O      1 
ATOM   35146 C CB     . LYS   G  1 66  ? 112.892 167.881 171.449 1.00 15.57 ? 62  LYS   G CB     1 
ATOM   35147 C CG     . LYS   G  1 66  ? 111.516 168.287 170.941 1.00 17.27 ? 62  LYS   G CG     1 
ATOM   35148 C CD     . LYS   G  1 66  ? 111.272 169.778 171.080 1.00 26.43 ? 62  LYS   G CD     1 
ATOM   35149 C CE     . LYS   G  1 66  ? 110.042 170.212 170.298 1.00 30.55 ? 62  LYS   G CE     1 
ATOM   35150 N NZ     . LYS   G  1 66  ? 109.020 170.854 171.169 1.00 37.38 ? 62  LYS   G NZ     1 
ATOM   35151 H H      . LYS   G  1 66  ? 112.279 165.516 171.190 1.00 10.04 ? 62  LYS   G H      1 
ATOM   35152 H HA     . LYS   G  1 66  ? 113.639 167.218 169.666 1.00 11.64 ? 62  LYS   G HA     1 
ATOM   35153 H HB2    . LYS   G  1 66  ? 112.782 167.507 172.337 1.00 13.72 ? 62  LYS   G HB2    1 
ATOM   35154 H HB3    . LYS   G  1 66  ? 113.442 168.678 171.494 1.00 15.63 ? 62  LYS   G HB3    1 
ATOM   35155 H HG2    . LYS   G  1 66  ? 111.444 168.056 170.002 1.00 15.64 ? 62  LYS   G HG2    1 
ATOM   35156 H HG3    . LYS   G  1 66  ? 110.837 167.821 171.452 1.00 18.53 ? 62  LYS   G HG3    1 
ATOM   35157 H HD2    . LYS   G  1 66  ? 111.130 169.994 172.014 1.00 25.65 ? 62  LYS   G HD2    1 
ATOM   35158 H HD3    . LYS   G  1 66  ? 112.037 170.263 170.735 1.00 24.62 ? 62  LYS   G HD3    1 
ATOM   35159 H HE2    . LYS   G  1 66  ? 110.307 170.852 169.620 1.00 29.58 ? 62  LYS   G HE2    1 
ATOM   35160 H HE3    . LYS   G  1 66  ? 109.637 169.435 169.884 1.00 24.88 ? 62  LYS   G HE3    1 
ATOM   35161 H HZ1    . LYS   G  1 66  ? 108.327 171.118 170.679 1.00 35.82 ? 62  LYS   G HZ1    1 
ATOM   35162 H HZ2    . LYS   G  1 66  ? 108.737 170.275 171.783 1.00 33.46 ? 62  LYS   G HZ2    1 
ATOM   35163 H HZ3    . LYS   G  1 66  ? 109.371 171.562 171.579 1.00 36.95 ? 62  LYS   G HZ3    1 
ATOM   35164 N N      . THR   G  1 67  ? 115.301 165.445 171.607 1.00 12.72 ? 63  THR   G N      1 
ATOM   35165 C CA     . THR   G  1 67  ? 116.646 165.064 172.004 1.00 14.46 ? 63  THR   G CA     1 
ATOM   35166 C C      . THR   G  1 67  ? 116.895 163.628 171.573 1.00 9.15  ? 63  THR   G C      1 
ATOM   35167 O O      . THR   G  1 67  ? 115.951 162.843 171.432 1.00 17.35 ? 63  THR   G O      1 
ATOM   35168 C CB     . THR   G  1 67  ? 116.861 165.193 173.519 1.00 17.16 ? 63  THR   G CB     1 
ATOM   35169 O OG1    . THR   G  1 67  ? 116.186 164.126 174.196 1.00 24.28 ? 63  THR   G OG1    1 
ATOM   35170 C CG2    . THR   G  1 67  ? 116.342 166.530 174.027 1.00 16.02 ? 63  THR   G CG2    1 
ATOM   35171 H H      . THR   G  1 67  ? 114.716 164.838 171.771 1.00 12.48 ? 63  THR   G H      1 
ATOM   35172 H HA     . THR   G  1 67  ? 117.279 165.643 171.555 1.00 11.65 ? 63  THR   G HA     1 
ATOM   35173 H HB     . THR   G  1 67  ? 117.810 165.143 173.712 1.00 15.03 ? 63  THR   G HB     1 
ATOM   35174 H HG1    . THR   G  1 67  ? 116.368 164.147 175.016 1.00 20.08 ? 63  THR   G HG1    1 
ATOM   35175 H HG21   . THR   G  1 67  ? 116.538 166.622 174.972 1.00 13.47 ? 63  THR   G HG21   1 
ATOM   35176 H HG22   . THR   G  1 67  ? 116.768 167.254 173.544 1.00 14.31 ? 63  THR   G HG22   1 
ATOM   35177 H HG23   . THR   G  1 67  ? 115.382 166.586 173.899 1.00 16.09 ? 63  THR   G HG23   1 
ATOM   35178 N N      . PRO   G  1 68  ? 118.159 163.252 171.354 1.00 12.58 ? 64  PRO   G N      1 
ATOM   35179 C CA     . PRO   G  1 68  ? 118.455 161.893 170.882 1.00 8.96  ? 64  PRO   G CA     1 
ATOM   35180 C C      . PRO   G  1 68  ? 118.649 160.877 171.999 1.00 7.37  ? 64  PRO   G C      1 
ATOM   35181 O O      . PRO   G  1 68  ? 119.169 159.784 171.755 1.00 13.82 ? 64  PRO   G O      1 
ATOM   35182 C CB     . PRO   G  1 68  ? 119.750 162.087 170.087 1.00 9.51  ? 64  PRO   G CB     1 
ATOM   35183 C CG     . PRO   G  1 68  ? 120.437 163.205 170.791 1.00 12.62 ? 64  PRO   G CG     1 
ATOM   35184 C CD     . PRO   G  1 68  ? 119.355 164.115 171.318 1.00 10.68 ? 64  PRO   G CD     1 
ATOM   35185 H HA     . PRO   G  1 68  ? 117.759 161.587 170.282 1.00 10.12 ? 64  PRO   G HA     1 
ATOM   35186 H HB2    . PRO   G  1 68  ? 120.285 161.280 170.120 1.00 10.21 ? 64  PRO   G HB2    1 
ATOM   35187 H HB3    . PRO   G  1 68  ? 119.543 162.330 169.173 1.00 12.92 ? 64  PRO   G HB3    1 
ATOM   35188 H HG2    . PRO   G  1 68  ? 120.965 162.849 171.522 1.00 10.99 ? 64  PRO   G HG2    1 
ATOM   35189 H HG3    . PRO   G  1 68  ? 121.003 163.680 170.165 1.00 12.59 ? 64  PRO   G HG3    1 
ATOM   35190 H HD2    . PRO   G  1 68  ? 119.577 164.424 172.209 1.00 12.93 ? 64  PRO   G HD2    1 
ATOM   35191 H HD3    . PRO   G  1 68  ? 119.219 164.855 170.708 1.00 11.03 ? 64  PRO   G HD3    1 
ATOM   35192 N N      . LEU   G  1 69  ? 118.238 161.211 173.219 1.00 11.57 ? 65  LEU   G N      1 
ATOM   35193 C CA     . LEU   G  1 69  ? 118.550 160.409 174.395 1.00 10.28 ? 65  LEU   G CA     1 
ATOM   35194 C C      . LEU   G  1 69  ? 117.426 159.420 174.683 1.00 9.01  ? 65  LEU   G C      1 
ATOM   35195 O O      . LEU   G  1 69  ? 116.248 159.791 174.685 1.00 12.88 ? 65  LEU   G O      1 
ATOM   35196 C CB     . LEU   G  1 69  ? 118.788 161.307 175.610 1.00 11.07 ? 65  LEU   G CB     1 
ATOM   35197 C CG     . LEU   G  1 69  ? 119.842 162.399 175.415 1.00 11.32 ? 65  LEU   G CG     1 
ATOM   35198 C CD1    . LEU   G  1 69  ? 119.954 163.262 176.659 1.00 15.95 ? 65  LEU   G CD1    1 
ATOM   35199 C CD2    . LEU   G  1 69  ? 121.192 161.794 175.057 1.00 12.53 ? 65  LEU   G CD2    1 
ATOM   35200 H H      . LEU   G  1 69  ? 117.769 161.910 173.393 1.00 11.71 ? 65  LEU   G H      1 
ATOM   35201 H HA     . LEU   G  1 69  ? 119.359 159.903 174.230 1.00 10.89 ? 65  LEU   G HA     1 
ATOM   35202 H HB2    . LEU   G  1 69  ? 117.953 161.744 175.838 1.00 13.32 ? 65  LEU   G HB2    1 
ATOM   35203 H HB3    . LEU   G  1 69  ? 119.076 160.751 176.350 1.00 9.68  ? 65  LEU   G HB3    1 
ATOM   35204 H HG     . LEU   G  1 69  ? 119.569 162.970 174.681 1.00 11.81 ? 65  LEU   G HG     1 
ATOM   35205 H HD11   . LEU   G  1 69  ? 120.625 163.945 176.508 1.00 15.27 ? 65  LEU   G HD11   1 
ATOM   35206 H HD12   . LEU   G  1 69  ? 119.094 163.676 176.833 1.00 16.21 ? 65  LEU   G HD12   1 
ATOM   35207 H HD13   . LEU   G  1 69  ? 120.211 162.703 177.408 1.00 16.36 ? 65  LEU   G HD13   1 
ATOM   35208 H HD21   . LEU   G  1 69  ? 121.857 162.499 175.034 1.00 12.56 ? 65  LEU   G HD21   1 
ATOM   35209 H HD22   . LEU   G  1 69  ? 121.431 161.137 175.728 1.00 13.11 ? 65  LEU   G HD22   1 
ATOM   35210 H HD23   . LEU   G  1 69  ? 121.130 161.371 174.187 1.00 9.73  ? 65  LEU   G HD23   1 
ATOM   35211 N N      . VAL   G  1 70  ? 117.802 158.166 174.929 1.00 8.89  ? 66  VAL   G N      1 
ATOM   35212 C CA     . VAL   G  1 70  ? 116.867 157.087 175.224 1.00 9.83  ? 66  VAL   G CA     1 
ATOM   35213 C C      . VAL   G  1 70  ? 117.408 156.289 176.403 1.00 9.79  ? 66  VAL   G C      1 
ATOM   35214 O O      . VAL   G  1 70  ? 118.623 156.109 176.536 1.00 16.21 ? 66  VAL   G O      1 
ATOM   35215 C CB     . VAL   G  1 70  ? 116.655 156.168 174.000 1.00 9.29  ? 66  VAL   G CB     1 
ATOM   35216 C CG1    . VAL   G  1 70  ? 115.636 155.084 174.313 1.00 9.23  ? 66  VAL   G CG1    1 
ATOM   35217 C CG2    . VAL   G  1 70  ? 116.225 156.981 172.788 1.00 10.17 ? 66  VAL   G CG2    1 
ATOM   35218 H H      . VAL   G  1 70  ? 118.622 157.910 174.928 1.00 9.84  ? 66  VAL   G H      1 
ATOM   35219 H HA     . VAL   G  1 70  ? 116.010 157.462 175.475 1.00 10.05 ? 66  VAL   G HA     1 
ATOM   35220 H HB     . VAL   G  1 70  ? 117.495 155.734 173.784 1.00 8.28  ? 66  VAL   G HB     1 
ATOM   35221 H HG11   . VAL   G  1 70  ? 115.420 154.612 173.494 1.00 10.20 ? 66  VAL   G HG11   1 
ATOM   35222 H HG12   . VAL   G  1 70  ? 116.015 154.466 174.956 1.00 8.69  ? 66  VAL   G HG12   1 
ATOM   35223 H HG13   . VAL   G  1 70  ? 114.837 155.495 174.677 1.00 10.31 ? 66  VAL   G HG13   1 
ATOM   35224 H HG21   . VAL   G  1 70  ? 116.088 156.380 172.041 1.00 8.55  ? 66  VAL   G HG21   1 
ATOM   35225 H HG22   . VAL   G  1 70  ? 115.400 157.446 172.995 1.00 10.79 ? 66  VAL   G HG22   1 
ATOM   35226 H HG23   . VAL   G  1 70  ? 116.920 157.621 172.571 1.00 10.60 ? 66  VAL   G HG23   1 
ATOM   35227 N N      . SER   G  1 71  ? 116.508 155.818 177.262 1.00 12.52 ? 67  SER   G N      1 
ATOM   35228 C CA     . SER   G  1 71  ? 116.877 155.001 178.410 1.00 11.69 ? 67  SER   G CA     1 
ATOM   35229 C C      . SER   G  1 71  ? 116.643 153.528 178.098 1.00 8.33  ? 67  SER   G C      1 
ATOM   35230 O O      . SER   G  1 71  ? 115.611 153.156 177.532 1.00 11.88 ? 67  SER   G O      1 
ATOM   35231 C CB     . SER   G  1 71  ? 116.084 155.407 179.654 1.00 10.86 ? 67  SER   G CB     1 
ATOM   35232 O OG     . SER   G  1 71  ? 114.716 155.063 179.533 1.00 23.09 ? 67  SER   G OG     1 
ATOM   35233 H H      . SER   G  1 71  ? 115.663 155.963 177.199 1.00 13.11 ? 67  SER   G H      1 
ATOM   35234 H HA     . SER   G  1 71  ? 117.819 155.123 178.603 1.00 11.58 ? 67  SER   G HA     1 
ATOM   35235 H HB2    . SER   G  1 71  ? 116.455 154.949 180.423 1.00 9.93  ? 67  SER   G HB2    1 
ATOM   35236 H HB3    . SER   G  1 71  ? 116.158 156.366 179.775 1.00 9.55  ? 67  SER   G HB3    1 
ATOM   35237 H HG     . SER   G  1 71  ? 114.623 154.232 179.603 1.00 18.64 ? 67  SER   G HG     1 
ATOM   35238 N N      . SER   G  1 72  ? 117.610 152.694 178.474 1.00 9.72  ? 68  SER   G N      1 
ATOM   35239 C CA     . SER   G  1 72  ? 117.562 151.283 178.131 1.00 8.30  ? 68  SER   G CA     1 
ATOM   35240 C C      . SER   G  1 72  ? 116.443 150.574 178.895 1.00 10.09 ? 68  SER   G C      1 
ATOM   35241 O O      . SER   G  1 72  ? 116.134 150.931 180.034 1.00 13.24 ? 68  SER   G O      1 
ATOM   35242 C CB     . SER   G  1 72  ? 118.897 150.616 178.444 1.00 10.02 ? 68  SER   G CB     1 
ATOM   35243 O OG     . SER   G  1 72  ? 118.873 149.239 178.116 1.00 12.41 ? 68  SER   G OG     1 
ATOM   35244 H H      . SER   G  1 72  ? 118.302 152.924 178.928 1.00 9.70  ? 68  SER   G H      1 
ATOM   35245 H HA     . SER   G  1 72  ? 117.399 151.204 177.180 1.00 9.71  ? 68  SER   G HA     1 
ATOM   35246 H HB2    . SER   G  1 72  ? 119.595 151.050 177.929 1.00 9.65  ? 68  SER   G HB2    1 
ATOM   35247 H HB3    . SER   G  1 72  ? 119.081 150.710 179.391 1.00 8.92  ? 68  SER   G HB3    1 
ATOM   35248 H HG     . SER   G  1 72  ? 118.834 149.143 177.283 1.00 11.11 ? 68  SER   G HG     1 
ATOM   35249 N N      . PRO   G  1 73  ? 115.817 149.556 178.286 1.00 9.66  ? 69  PRO   G N      1 
ATOM   35250 C CA     . PRO   G  1 73  ? 114.806 148.753 179.008 1.00 10.92 ? 69  PRO   G CA     1 
ATOM   35251 C C      . PRO   G  1 73  ? 115.439 147.718 179.936 1.00 7.91  ? 69  PRO   G C      1 
ATOM   35252 O O      . PRO   G  1 73  ? 115.523 146.524 179.652 1.00 11.33 ? 69  PRO   G O      1 
ATOM   35253 C CB     . PRO   G  1 73  ? 114.020 148.101 177.868 1.00 9.88  ? 69  PRO   G CB     1 
ATOM   35254 C CG     . PRO   G  1 73  ? 115.003 147.976 176.764 1.00 9.33  ? 69  PRO   G CG     1 
ATOM   35255 C CD     . PRO   G  1 73  ? 115.912 149.167 176.868 1.00 8.23  ? 69  PRO   G CD     1 
ATOM   35256 H HA     . PRO   G  1 73  ? 114.215 149.328 179.516 1.00 10.23 ? 69  PRO   G HA     1 
ATOM   35257 H HB2    . PRO   G  1 73  ? 113.699 147.230 178.144 1.00 9.03  ? 69  PRO   G HB2    1 
ATOM   35258 H HB3    . PRO   G  1 73  ? 113.283 148.674 177.608 1.00 10.01 ? 69  PRO   G HB3    1 
ATOM   35259 H HG2    . PRO   G  1 73  ? 115.507 147.155 176.871 1.00 9.04  ? 69  PRO   G HG2    1 
ATOM   35260 H HG3    . PRO   G  1 73  ? 114.537 147.978 175.915 1.00 9.37  ? 69  PRO   G HG3    1 
ATOM   35261 H HD2    . PRO   G  1 73  ? 116.821 148.916 176.644 1.00 9.75  ? 69  PRO   G HD2    1 
ATOM   35262 H HD3    . PRO   G  1 73  ? 115.590 149.883 176.300 1.00 8.96  ? 69  PRO   G HD3    1 
ATOM   35263 N N      . MET   G  1 74  ? 115.905 148.194 181.088 1.00 15.18 ? 70  MET   G N      1 
ATOM   35264 C CA     . MET   G  1 74  ? 116.571 147.356 182.072 1.00 12.25 ? 70  MET   G CA     1 
ATOM   35265 C C      . MET   G  1 74  ? 115.890 147.517 183.423 1.00 11.33 ? 70  MET   G C      1 
ATOM   35266 O O      . MET   G  1 74  ? 115.388 148.593 183.758 1.00 18.26 ? 70  MET   G O      1 
ATOM   35267 C CB     . MET   G  1 74  ? 118.059 147.708 182.187 1.00 12.89 ? 70  MET   G CB     1 
ATOM   35268 C CG     . MET   G  1 74  ? 118.942 146.944 181.218 1.00 17.32 ? 70  MET   G CG     1 
ATOM   35269 S SD     . MET   G  1 74  ? 120.474 147.803 180.820 1.00 18.95 ? 70  MET   G SD     1 
ATOM   35270 C CE     . MET   G  1 74  ? 121.648 146.783 181.707 1.00 15.72 ? 70  MET   G CE     1 
ATOM   35271 H H      . MET   G  1 74  ? 115.844 149.018 181.325 1.00 14.81 ? 70  MET   G H      1 
ATOM   35272 H HA     . MET   G  1 74  ? 116.507 146.430 181.798 1.00 12.23 ? 70  MET   G HA     1 
ATOM   35273 H HB2    . MET   G  1 74  ? 118.173 148.654 182.010 1.00 13.75 ? 70  MET   G HB2    1 
ATOM   35274 H HB3    . MET   G  1 74  ? 118.361 147.504 183.086 1.00 15.17 ? 70  MET   G HB3    1 
ATOM   35275 H HG2    . MET   G  1 74  ? 119.173 146.089 181.610 1.00 19.55 ? 70  MET   G HG2    1 
ATOM   35276 H HG3    . MET   G  1 74  ? 118.455 146.808 180.391 1.00 12.14 ? 70  MET   G HG3    1 
ATOM   35277 H HE1    . MET   G  1 74  ? 122.547 147.061 181.476 1.00 19.62 ? 70  MET   G HE1    1 
ATOM   35278 H HE2    . MET   G  1 74  ? 121.501 146.890 182.659 1.00 14.86 ? 70  MET   G HE2    1 
ATOM   35279 H HE3    . MET   G  1 74  ? 121.514 145.857 181.454 1.00 14.45 ? 70  MET   G HE3    1 
ATOM   35280 N N      . ASP   G  1 75  ? 115.880 146.431 184.199 1.00 15.71 ? 71  ASP   G N      1 
ATOM   35281 C CA     . ASP   G  1 75  ? 115.202 146.434 185.490 1.00 15.03 ? 71  ASP   G CA     1 
ATOM   35282 C C      . ASP   G  1 75  ? 115.871 147.343 186.510 1.00 17.22 ? 71  ASP   G C      1 
ATOM   35283 O O      . ASP   G  1 75  ? 115.253 147.655 187.533 1.00 22.39 ? 71  ASP   G O      1 
ATOM   35284 C CB     . ASP   G  1 75  ? 115.118 145.008 186.043 1.00 18.24 ? 71  ASP   G CB     1 
ATOM   35285 C CG     . ASP   G  1 75  ? 116.481 144.369 186.237 1.00 21.51 ? 71  ASP   G CG     1 
ATOM   35286 O OD1    . ASP   G  1 75  ? 117.501 145.086 186.166 1.00 36.50 ? 71  ASP   G OD1    1 
ATOM   35287 O OD2    . ASP   G  1 75  ? 116.531 143.143 186.465 1.00 29.17 ? 71  ASP   G OD2    1 
ATOM   35288 H H      . ASP   G  1 75  ? 116.259 145.686 183.999 1.00 15.25 ? 71  ASP   G H      1 
ATOM   35289 H HA     . ASP   G  1 75  ? 114.297 146.754 185.365 1.00 15.35 ? 71  ASP   G HA     1 
ATOM   35290 H HB2    . ASP   G  1 75  ? 114.671 145.029 186.903 1.00 19.26 ? 71  ASP   G HB2    1 
ATOM   35291 H HB3    . ASP   G  1 75  ? 114.615 144.459 185.423 1.00 18.44 ? 71  ASP   G HB3    1 
ATOM   35292 N N      . THR   G  1 76  ? 117.108 147.770 186.264 1.00 15.11 ? 72  THR   G N      1 
ATOM   35293 C CA     . THR   G  1 76  ? 117.808 148.699 187.140 1.00 18.26 ? 72  THR   G CA     1 
ATOM   35294 C C      . THR   G  1 76  ? 117.959 150.082 186.519 1.00 15.45 ? 72  THR   G C      1 
ATOM   35295 O O      . THR   G  1 76  ? 118.713 150.906 187.048 1.00 19.98 ? 72  THR   G O      1 
ATOM   35296 C CB     . THR   G  1 76  ? 119.186 148.144 187.511 1.00 20.21 ? 72  THR   G CB     1 
ATOM   35297 O OG1    . THR   G  1 76  ? 119.864 147.701 186.328 1.00 20.48 ? 72  THR   G OG1    1 
ATOM   35298 C CG2    . THR   G  1 76  ? 119.051 146.981 188.482 1.00 18.94 ? 72  THR   G CG2    1 
ATOM   35299 H H      . THR   G  1 76  ? 117.570 147.528 185.581 1.00 16.82 ? 72  THR   G H      1 
ATOM   35300 H HA     . THR   G  1 76  ? 117.302 148.799 187.960 1.00 19.55 ? 72  THR   G HA     1 
ATOM   35301 H HB     . THR   G  1 76  ? 119.709 148.838 187.939 1.00 18.81 ? 72  THR   G HB     1 
ATOM   35302 H HG1    . THR   G  1 76  ? 119.484 147.020 186.017 1.00 19.77 ? 72  THR   G HG1    1 
ATOM   35303 H HG21   . THR   G  1 76  ? 119.929 146.649 188.724 1.00 19.07 ? 72  THR   G HG21   1 
ATOM   35304 H HG22   . THR   G  1 76  ? 118.592 147.272 189.284 1.00 20.12 ? 72  THR   G HG22   1 
ATOM   35305 H HG23   . THR   G  1 76  ? 118.544 146.263 188.072 1.00 19.43 ? 72  THR   G HG23   1 
ATOM   35306 N N      . VAL   G  1 77  ? 117.268 150.358 185.412 1.00 17.76 ? 73  VAL   G N      1 
ATOM   35307 C CA     . VAL   G  1 77  ? 117.431 151.628 184.711 1.00 14.31 ? 73  VAL   G CA     1 
ATOM   35308 C C      . VAL   G  1 77  ? 116.094 152.335 184.524 1.00 11.36 ? 73  VAL   G C      1 
ATOM   35309 O O      . VAL   G  1 77  ? 115.916 153.469 184.983 1.00 18.61 ? 73  VAL   G O      1 
ATOM   35310 C CB     . VAL   G  1 77  ? 118.120 151.415 183.351 1.00 12.89 ? 73  VAL   G CB     1 
ATOM   35311 C CG1    . VAL   G  1 77  ? 118.277 152.742 182.623 1.00 13.48 ? 73  VAL   G CG1    1 
ATOM   35312 C CG2    . VAL   G  1 77  ? 119.468 150.743 183.541 1.00 13.11 ? 73  VAL   G CG2    1 
ATOM   35313 H H      . VAL   G  1 77  ? 116.699 149.827 185.048 1.00 16.63 ? 73  VAL   G H      1 
ATOM   35314 H HA     . VAL   G  1 77  ? 117.999 152.210 185.238 1.00 15.03 ? 73  VAL   G HA     1 
ATOM   35315 H HB     . VAL   G  1 77  ? 117.569 150.835 182.804 1.00 13.48 ? 73  VAL   G HB     1 
ATOM   35316 H HG11   . VAL   G  1 77  ? 118.876 152.619 181.871 1.00 14.22 ? 73  VAL   G HG11   1 
ATOM   35317 H HG12   . VAL   G  1 77  ? 117.411 153.040 182.309 1.00 11.53 ? 73  VAL   G HG12   1 
ATOM   35318 H HG13   . VAL   G  1 77  ? 118.649 153.394 183.237 1.00 15.19 ? 73  VAL   G HG13   1 
ATOM   35319 H HG21   . VAL   G  1 77  ? 119.922 150.697 182.685 1.00 13.32 ? 73  VAL   G HG21   1 
ATOM   35320 H HG22   . VAL   G  1 77  ? 119.994 151.264 184.166 1.00 14.34 ? 73  VAL   G HG22   1 
ATOM   35321 H HG23   . VAL   G  1 77  ? 119.329 149.849 183.890 1.00 14.26 ? 73  VAL   G HG23   1 
ATOM   35322 N N      . THR   G  1 78  ? 115.145 151.680 183.855 1.00 15.06 ? 74  THR   G N      1 
ATOM   35323 C CA     . THR   G  1 78  ? 113.943 152.344 183.356 1.00 14.74 ? 74  THR   G CA     1 
ATOM   35324 C C      . THR   G  1 78  ? 112.697 151.741 183.991 1.00 13.74 ? 74  THR   G C      1 
ATOM   35325 O O      . THR   G  1 78  ? 112.384 150.566 183.770 1.00 17.10 ? 74  THR   G O      1 
ATOM   35326 C CB     . THR   G  1 78  ? 113.857 152.248 181.833 1.00 10.34 ? 74  THR   G CB     1 
ATOM   35327 O OG1    . THR   G  1 78  ? 115.040 152.801 181.244 1.00 14.51 ? 74  THR   G OG1    1 
ATOM   35328 C CG2    . THR   G  1 78  ? 112.639 153.004 181.322 1.00 11.77 ? 74  THR   G CG2    1 
ATOM   35329 H H      . THR   G  1 78  ? 115.174 150.840 183.677 1.00 13.84 ? 74  THR   G H      1 
ATOM   35330 H HA     . THR   G  1 78  ? 113.975 153.282 183.593 1.00 15.67 ? 74  THR   G HA     1 
ATOM   35331 H HB     . THR   G  1 78  ? 113.771 151.319 181.572 1.00 12.13 ? 74  THR   G HB     1 
ATOM   35332 H HG1    . THR   G  1 78  ? 115.695 152.298 181.394 1.00 13.47 ? 74  THR   G HG1    1 
ATOM   35333 H HG21   . THR   G  1 78  ? 112.696 153.117 180.361 1.00 13.59 ? 74  THR   G HG21   1 
ATOM   35334 H HG22   . THR   G  1 78  ? 111.830 152.514 181.533 1.00 12.47 ? 74  THR   G HG22   1 
ATOM   35335 H HG23   . THR   G  1 78  ? 112.594 153.879 181.738 1.00 11.89 ? 74  THR   G HG23   1 
ATOM   35336 N N      . GLU   G  1 79  ? 111.988 152.555 184.771 1.00 19.76 ? 75  GLU   G N      1 
ATOM   35337 C CA     . GLU   G  1 79  ? 110.621 152.263 185.181 1.00 16.43 ? 75  GLU   G CA     1 
ATOM   35338 C C      . GLU   G  1 79  ? 109.773 153.498 184.906 1.00 13.01 ? 75  GLU   G C      1 
ATOM   35339 O O      . GLU   G  1 79  ? 110.220 154.410 184.202 1.00 18.00 ? 75  GLU   G O      1 
ATOM   35340 C CB     . GLU   G  1 79  ? 110.560 151.852 186.654 1.00 23.67 ? 75  GLU   G CB     1 
ATOM   35341 C CG     . GLU   G  1 79  ? 109.832 150.537 186.894 1.00 21.80 ? 75  GLU   G CG     1 
ATOM   35342 C CD     . GLU   G  1 79  ? 110.378 149.771 188.084 1.00 32.71 ? 75  GLU   G CD     1 
ATOM   35343 O OE1    . GLU   G  1 79  ? 110.712 148.579 187.921 1.00 28.57 ? 75  GLU   G OE1    1 
ATOM   35344 O OE2    . GLU   G  1 79  ? 110.472 150.360 189.181 1.00 39.81 ? 75  GLU   G OE2    1 
ATOM   35345 H H      . GLU   G  1 79  ? 112.287 153.298 185.082 1.00 18.55 ? 75  GLU   G H      1 
ATOM   35346 H HA     . GLU   G  1 79  ? 110.275 151.535 184.644 1.00 16.91 ? 75  GLU   G HA     1 
ATOM   35347 H HB2    . GLU   G  1 79  ? 111.463 151.753 186.986 1.00 23.56 ? 75  GLU   G HB2    1 
ATOM   35348 H HB3    . GLU   G  1 79  ? 110.101 152.540 187.159 1.00 24.20 ? 75  GLU   G HB3    1 
ATOM   35349 H HG2    . GLU   G  1 79  ? 108.895 150.719 187.060 1.00 24.06 ? 75  GLU   G HG2    1 
ATOM   35350 H HG3    . GLU   G  1 79  ? 109.927 149.971 186.113 1.00 20.87 ? 75  GLU   G HG3    1 
ATOM   35351 N N      . ALA   G  1 80  ? 108.548 153.539 185.437 1.00 18.39 ? 76  ALA   G N      1 
ATOM   35352 C CA     . ALA   G  1 80  ? 107.655 154.658 185.149 1.00 15.88 ? 76  ALA   G CA     1 
ATOM   35353 C C      . ALA   G  1 80  ? 108.320 156.001 185.430 1.00 16.94 ? 76  ALA   G C      1 
ATOM   35354 O O      . ALA   G  1 80  ? 108.206 156.938 184.632 1.00 22.02 ? 76  ALA   G O      1 
ATOM   35355 C CB     . ALA   G  1 80  ? 106.369 154.525 185.963 1.00 17.94 ? 76  ALA   G CB     1 
ATOM   35356 H H      . ALA   G  1 80  ? 108.217 152.941 185.957 1.00 18.15 ? 76  ALA   G H      1 
ATOM   35357 H HA     . ALA   G  1 80  ? 107.416 154.635 184.210 1.00 18.47 ? 76  ALA   G HA     1 
ATOM   35358 H HB1    . ALA   G  1 80  ? 105.815 155.304 185.802 1.00 16.94 ? 76  ALA   G HB1    1 
ATOM   35359 H HB2    . ALA   G  1 80  ? 105.899 153.724 185.686 1.00 17.18 ? 76  ALA   G HB2    1 
ATOM   35360 H HB3    . ALA   G  1 80  ? 106.596 154.471 186.904 1.00 18.14 ? 76  ALA   G HB3    1 
ATOM   35361 N N      . GLY   G  1 81  ? 109.015 156.118 186.563 1.00 17.19 ? 77  GLY   G N      1 
ATOM   35362 C CA     . GLY   G  1 81  ? 109.635 157.389 186.907 1.00 15.66 ? 77  GLY   G CA     1 
ATOM   35363 C C      . GLY   G  1 81  ? 110.707 157.801 185.917 1.00 14.65 ? 77  GLY   G C      1 
ATOM   35364 O O      . GLY   G  1 81  ? 110.762 158.956 185.480 1.00 19.02 ? 77  GLY   G O      1 
ATOM   35365 H H      . GLY   G  1 81  ? 109.138 155.489 187.136 1.00 17.16 ? 77  GLY   G H      1 
ATOM   35366 H HA2    . GLY   G  1 81  ? 108.958 158.082 186.936 1.00 16.89 ? 77  GLY   G HA2    1 
ATOM   35367 H HA3    . GLY   G  1 81  ? 110.041 157.320 187.785 1.00 14.11 ? 77  GLY   G HA3    1 
ATOM   35368 N N      . MET   G  1 82  ? 111.584 156.861 185.557 1.00 16.72 ? 78  MET   G N      1 
ATOM   35369 C CA     . MET   G  1 82  ? 112.632 157.161 184.589 1.00 13.96 ? 78  MET   G CA     1 
ATOM   35370 C C      . MET   G  1 82  ? 112.034 157.550 183.244 1.00 9.93  ? 78  MET   G C      1 
ATOM   35371 O O      . MET   G  1 82  ? 112.506 158.491 182.596 1.00 17.78 ? 78  MET   G O      1 
ATOM   35372 C CB     . MET   G  1 82  ? 113.559 155.954 184.438 1.00 12.87 ? 78  MET   G CB     1 
ATOM   35373 C CG     . MET   G  1 82  ? 114.557 156.054 183.293 1.00 12.51 ? 78  MET   G CG     1 
ATOM   35374 S SD     . MET   G  1 82  ? 115.701 157.434 183.478 1.00 20.04 ? 78  MET   G SD     1 
ATOM   35375 C CE     . MET   G  1 82  ? 116.739 156.827 184.806 1.00 18.58 ? 78  MET   G CE     1 
ATOM   35376 H H      . MET   G  1 82  ? 111.592 156.055 185.855 1.00 15.98 ? 78  MET   G H      1 
ATOM   35377 H HA     . MET   G  1 82  ? 113.162 157.900 184.921 1.00 15.02 ? 78  MET   G HA     1 
ATOM   35378 H HB2    . MET   G  1 82  ? 114.063 155.847 185.258 1.00 14.46 ? 78  MET   G HB2    1 
ATOM   35379 H HB3    . MET   G  1 82  ? 113.015 155.167 184.285 1.00 14.24 ? 78  MET   G HB3    1 
ATOM   35380 H HG2    . MET   G  1 82  ? 115.082 155.240 183.267 1.00 13.49 ? 78  MET   G HG2    1 
ATOM   35381 H HG3    . MET   G  1 82  ? 114.084 156.163 182.454 1.00 14.39 ? 78  MET   G HG3    1 
ATOM   35382 H HE1    . MET   G  1 82  ? 117.481 157.438 184.932 1.00 18.70 ? 78  MET   G HE1    1 
ATOM   35383 H HE2    . MET   G  1 82  ? 116.212 156.773 185.618 1.00 15.17 ? 78  MET   G HE2    1 
ATOM   35384 H HE3    . MET   G  1 82  ? 117.072 155.948 184.569 1.00 15.30 ? 78  MET   G HE3    1 
ATOM   35385 N N      . ALA   G  1 83  ? 111.000 156.830 182.804 1.00 15.45 ? 79  ALA   G N      1 
ATOM   35386 C CA     . ALA   G  1 83  ? 110.362 157.156 181.534 1.00 11.64 ? 79  ALA   G CA     1 
ATOM   35387 C C      . ALA   G  1 83  ? 109.744 158.547 181.573 1.00 12.31 ? 79  ALA   G C      1 
ATOM   35388 O O      . ALA   G  1 83  ? 109.869 159.317 180.613 1.00 17.80 ? 79  ALA   G O      1 
ATOM   35389 C CB     . ALA   G  1 83  ? 109.302 156.107 181.197 1.00 13.41 ? 79  ALA   G CB     1 
ATOM   35390 H H      . ALA   G  1 83  ? 110.657 156.158 183.216 1.00 14.67 ? 79  ALA   G H      1 
ATOM   35391 H HA     . ALA   G  1 83  ? 111.030 157.143 180.832 1.00 13.53 ? 79  ALA   G HA     1 
ATOM   35392 H HB1    . ALA   G  1 83  ? 108.883 156.340 180.355 1.00 13.11 ? 79  ALA   G HB1    1 
ATOM   35393 H HB2    . ALA   G  1 83  ? 109.729 155.240 181.126 1.00 14.67 ? 79  ALA   G HB2    1 
ATOM   35394 H HB3    . ALA   G  1 83  ? 108.639 156.091 181.903 1.00 14.89 ? 79  ALA   G HB3    1 
ATOM   35395 N N      . ILE   G  1 84  ? 109.075 158.888 182.676 1.00 13.53 ? 80  ILE   G N      1 
ATOM   35396 C CA     . ILE   G  1 84  ? 108.466 160.209 182.800 1.00 13.82 ? 80  ILE   G CA     1 
ATOM   35397 C C      . ILE   G  1 84  ? 109.536 161.290 182.734 1.00 12.03 ? 80  ILE   G C      1 
ATOM   35398 O O      . ILE   G  1 84  ? 109.391 162.293 182.024 1.00 18.41 ? 80  ILE   G O      1 
ATOM   35399 C CB     . ILE   G  1 84  ? 107.653 160.302 184.104 1.00 18.07 ? 80  ILE   G CB     1 
ATOM   35400 C CG1    . ILE   G  1 84  ? 106.350 159.511 183.978 1.00 19.12 ? 80  ILE   G CG1    1 
ATOM   35401 C CG2    . ILE   G  1 84  ? 107.357 161.754 184.450 1.00 18.88 ? 80  ILE   G CG2    1 
ATOM   35402 C CD1    . ILE   G  1 84  ? 105.753 159.106 185.306 1.00 19.92 ? 80  ILE   G CD1    1 
ATOM   35403 H H      . ILE   G  1 84  ? 108.961 158.377 183.357 1.00 14.38 ? 80  ILE   G H      1 
ATOM   35404 H HA     . ILE   G  1 84  ? 107.857 160.346 182.059 1.00 14.77 ? 80  ILE   G HA     1 
ATOM   35405 H HB     . ILE   G  1 84  ? 108.178 159.917 184.822 1.00 16.11 ? 80  ILE   G HB     1 
ATOM   35406 H HG12   . ILE   G  1 84  ? 105.697 160.056 183.514 1.00 17.27 ? 80  ILE   G HG12   1 
ATOM   35407 H HG13   . ILE   G  1 84  ? 106.523 158.703 183.471 1.00 17.34 ? 80  ILE   G HG13   1 
ATOM   35408 H HG21   . ILE   G  1 84  ? 106.634 161.781 185.096 1.00 16.38 ? 80  ILE   G HG21   1 
ATOM   35409 H HG22   . ILE   G  1 84  ? 108.151 162.160 184.831 1.00 17.32 ? 80  ILE   G HG22   1 
ATOM   35410 H HG23   . ILE   G  1 84  ? 107.095 162.225 183.645 1.00 16.12 ? 80  ILE   G HG23   1 
ATOM   35411 H HD11   . ILE   G  1 84  ? 104.987 158.534 185.147 1.00 19.73 ? 80  ILE   G HD11   1 
ATOM   35412 H HD12   . ILE   G  1 84  ? 106.422 158.628 185.820 1.00 17.58 ? 80  ILE   G HD12   1 
ATOM   35413 H HD13   . ILE   G  1 84  ? 105.478 159.903 185.785 1.00 16.54 ? 80  ILE   G HD13   1 
ATOM   35414 N N      . ALA   G  1 85  ? 110.629 161.103 183.479 1.00 14.03 ? 81  ALA   G N      1 
ATOM   35415 C CA     . ALA   G  1 85  ? 111.693 162.101 183.481 1.00 14.16 ? 81  ALA   G CA     1 
ATOM   35416 C C      . ALA   G  1 85  ? 112.312 162.251 182.096 1.00 12.54 ? 81  ALA   G C      1 
ATOM   35417 O O      . ALA   G  1 85  ? 112.547 163.373 181.630 1.00 18.47 ? 81  ALA   G O      1 
ATOM   35418 C CB     . ALA   G  1 85  ? 112.761 161.724 184.507 1.00 18.02 ? 81  ALA   G CB     1 
ATOM   35419 H H      . ALA   G  1 85  ? 110.773 160.421 183.981 1.00 14.48 ? 81  ALA   G H      1 
ATOM   35420 H HA     . ALA   G  1 85  ? 111.321 162.958 183.738 1.00 13.93 ? 81  ALA   G HA     1 
ATOM   35421 H HB1    . ALA   G  1 85  ? 113.453 162.403 184.505 1.00 17.48 ? 81  ALA   G HB1    1 
ATOM   35422 H HB2    . ALA   G  1 85  ? 112.350 161.674 185.383 1.00 15.70 ? 81  ALA   G HB2    1 
ATOM   35423 H HB3    . ALA   G  1 85  ? 113.139 160.864 184.269 1.00 15.87 ? 81  ALA   G HB3    1 
ATOM   35424 N N      . MET   G  1 86  ? 112.578 161.131 181.422 1.00 14.70 ? 82  MET   G N      1 
ATOM   35425 C CA     . MET   G  1 86  ? 113.183 161.192 180.096 1.00 11.96 ? 82  MET   G CA     1 
ATOM   35426 C C      . MET   G  1 86  ? 112.259 161.889 179.106 1.00 8.89  ? 82  MET   G C      1 
ATOM   35427 O O      . MET   G  1 86  ? 112.710 162.703 178.292 1.00 14.46 ? 82  MET   G O      1 
ATOM   35428 C CB     . MET   G  1 86  ? 113.522 159.782 179.613 1.00 12.45 ? 82  MET   G CB     1 
ATOM   35429 C CG     . MET   G  1 86  ? 114.755 159.172 180.268 1.00 15.01 ? 82  MET   G CG     1 
ATOM   35430 S SD     . MET   G  1 86  ? 116.266 160.120 180.006 1.00 20.25 ? 82  MET   G SD     1 
ATOM   35431 C CE     . MET   G  1 86  ? 116.635 159.708 178.304 1.00 12.33 ? 82  MET   G CE     1 
ATOM   35432 H H      . MET   G  1 86  ? 112.421 160.336 181.707 1.00 13.64 ? 82  MET   G H      1 
ATOM   35433 H HA     . MET   G  1 86  ? 114.008 161.696 180.155 1.00 12.82 ? 82  MET   G HA     1 
ATOM   35434 H HB2    . MET   G  1 86  ? 112.770 159.200 179.800 1.00 12.41 ? 82  MET   G HB2    1 
ATOM   35435 H HB3    . MET   G  1 86  ? 113.683 159.811 178.657 1.00 12.54 ? 82  MET   G HB3    1 
ATOM   35436 H HG2    . MET   G  1 86  ? 114.605 159.114 181.224 1.00 14.44 ? 82  MET   G HG2    1 
ATOM   35437 H HG3    . MET   G  1 86  ? 114.894 158.285 179.904 1.00 14.06 ? 82  MET   G HG3    1 
ATOM   35438 H HE1    . MET   G  1 86  ? 117.465 160.139 178.048 1.00 11.92 ? 82  MET   G HE1    1 
ATOM   35439 H HE2    . MET   G  1 86  ? 116.724 158.745 178.225 1.00 12.39 ? 82  MET   G HE2    1 
ATOM   35440 H HE3    . MET   G  1 86  ? 115.912 160.020 177.739 1.00 10.55 ? 82  MET   G HE3    1 
ATOM   35441 N N      . ALA   G  1 87  ? 110.961 161.580 179.158 1.00 12.82 ? 83  ALA   G N      1 
ATOM   35442 C CA     . ALA   G  1 87  ? 110.013 162.240 178.269 1.00 11.92 ? 83  ALA   G CA     1 
ATOM   35443 C C      . ALA   G  1 87  ? 109.949 163.735 178.548 1.00 11.87 ? 83  ALA   G C      1 
ATOM   35444 O O      . ALA   G  1 87  ? 109.890 164.547 177.617 1.00 17.06 ? 83  ALA   G O      1 
ATOM   35445 C CB     . ALA   G  1 87  ? 108.630 161.608 178.416 1.00 12.20 ? 83  ALA   G CB     1 
ATOM   35446 H H      . ALA   G  1 87  ? 110.613 161.002 179.690 1.00 13.35 ? 83  ALA   G H      1 
ATOM   35447 H HA     . ALA   G  1 87  ? 110.302 162.118 177.352 1.00 12.15 ? 83  ALA   G HA     1 
ATOM   35448 H HB1    . ALA   G  1 87  ? 108.016 162.045 177.807 1.00 11.37 ? 83  ALA   G HB1    1 
ATOM   35449 H HB2    . ALA   G  1 87  ? 108.690 160.664 178.203 1.00 12.42 ? 83  ALA   G HB2    1 
ATOM   35450 H HB3    . ALA   G  1 87  ? 108.327 161.721 179.330 1.00 12.66 ? 83  ALA   G HB3    1 
ATOM   35451 N N      . LEU   G  1 88  ? 109.958 164.121 179.827 1.00 15.02 ? 84  LEU   G N      1 
ATOM   35452 C CA     . LEU   G  1 88  ? 109.905 165.538 180.168 1.00 14.15 ? 84  LEU   G CA     1 
ATOM   35453 C C      . LEU   G  1 88  ? 111.150 166.270 179.683 1.00 16.13 ? 84  LEU   G C      1 
ATOM   35454 O O      . LEU   G  1 88  ? 111.063 167.406 179.204 1.00 23.62 ? 84  LEU   G O      1 
ATOM   35455 C CB     . LEU   G  1 88  ? 109.739 165.709 181.677 1.00 18.88 ? 84  LEU   G CB     1 
ATOM   35456 C CG     . LEU   G  1 88  ? 108.363 165.358 182.246 1.00 17.38 ? 84  LEU   G CG     1 
ATOM   35457 C CD1    . LEU   G  1 88  ? 108.400 165.356 183.765 1.00 21.03 ? 84  LEU   G CD1    1 
ATOM   35458 C CD2    . LEU   G  1 88  ? 107.302 166.321 181.738 1.00 18.99 ? 84  LEU   G CD2    1 
ATOM   35459 H H      . LEU   G  1 88  ? 109.994 163.590 180.501 1.00 14.55 ? 84  LEU   G H      1 
ATOM   35460 H HA     . LEU   G  1 88  ? 109.137 165.937 179.732 1.00 14.91 ? 84  LEU   G HA     1 
ATOM   35461 H HB2    . LEU   G  1 88  ? 110.389 165.142 182.120 1.00 16.83 ? 84  LEU   G HB2    1 
ATOM   35462 H HB3    . LEU   G  1 88  ? 109.917 166.635 181.899 1.00 18.66 ? 84  LEU   G HB3    1 
ATOM   35463 H HG     . LEU   G  1 88  ? 108.120 164.467 181.953 1.00 16.04 ? 84  LEU   G HG     1 
ATOM   35464 H HD11   . LEU   G  1 88  ? 107.532 165.085 184.101 1.00 18.77 ? 84  LEU   G HD11   1 
ATOM   35465 H HD12   . LEU   G  1 88  ? 109.080 164.733 184.063 1.00 17.98 ? 84  LEU   G HD12   1 
ATOM   35466 H HD13   . LEU   G  1 88  ? 108.612 166.249 184.076 1.00 18.16 ? 84  LEU   G HD13   1 
ATOM   35467 H HD21   . LEU   G  1 88  ? 106.478 166.166 182.224 1.00 16.10 ? 84  LEU   G HD21   1 
ATOM   35468 H HD22   . LEU   G  1 88  ? 107.606 167.230 181.885 1.00 17.27 ? 84  LEU   G HD22   1 
ATOM   35469 H HD23   . LEU   G  1 88  ? 107.162 166.169 180.791 1.00 17.95 ? 84  LEU   G HD23   1 
ATOM   35470 N N      . THR   G  1 89  ? 112.316 165.637 179.797 1.00 16.80 ? 85  THR   G N      1 
ATOM   35471 C CA     . THR   G  1 89  ? 113.567 166.275 179.404 1.00 10.81 ? 85  THR   G CA     1 
ATOM   35472 C C      . THR   G  1 89  ? 113.790 166.278 177.897 1.00 13.54 ? 85  THR   G C      1 
ATOM   35473 O O      . THR   G  1 89  ? 114.763 166.883 177.436 1.00 21.34 ? 85  THR   G O      1 
ATOM   35474 C CB     . THR   G  1 89  ? 114.751 165.587 180.091 1.00 14.55 ? 85  THR   G CB     1 
ATOM   35475 O OG1    . THR   G  1 89  ? 114.692 164.174 179.861 1.00 20.60 ? 85  THR   G OG1    1 
ATOM   35476 C CG2    . THR   G  1 89  ? 114.729 165.862 181.587 1.00 19.72 ? 85  THR   G CG2    1 
ATOM   35477 H H      . THR   G  1 89  ? 112.408 164.838 180.099 1.00 15.04 ? 85  THR   G H      1 
ATOM   35478 H HA     . THR   G  1 89  ? 113.552 167.197 179.700 1.00 13.98 ? 85  THR   G HA     1 
ATOM   35479 H HB     . THR   G  1 89  ? 115.579 165.938 179.730 1.00 15.49 ? 85  THR   G HB     1 
ATOM   35480 H HG1    . THR   G  1 89  ? 114.042 163.843 180.275 1.00 16.96 ? 85  THR   G HG1    1 
ATOM   35481 H HG21   . THR   G  1 89  ? 115.524 165.495 182.004 1.00 19.57 ? 85  THR   G HG21   1 
ATOM   35482 H HG22   . THR   G  1 89  ? 114.702 166.817 181.747 1.00 15.46 ? 85  THR   G HG22   1 
ATOM   35483 H HG23   . THR   G  1 89  ? 113.946 165.455 181.989 1.00 18.21 ? 85  THR   G HG23   1 
ATOM   35484 N N      . GLY   G  1 90  ? 112.925 165.623 177.123 1.00 15.47 ? 86  GLY   G N      1 
ATOM   35485 C CA     . GLY   G  1 90  ? 113.017 165.628 175.676 1.00 15.18 ? 86  GLY   G CA     1 
ATOM   35486 C C      . GLY   G  1 90  ? 113.366 164.297 175.051 1.00 15.63 ? 86  GLY   G C      1 
ATOM   35487 O O      . GLY   G  1 90  ? 113.445 164.217 173.819 1.00 20.17 ? 86  GLY   G O      1 
ATOM   35488 H H      . GLY   G  1 90  ? 112.265 165.162 177.424 1.00 14.79 ? 86  GLY   G H      1 
ATOM   35489 H HA2    . GLY   G  1 90  ? 112.163 165.902 175.314 1.00 13.25 ? 86  GLY   G HA2    1 
ATOM   35490 H HA3    . GLY   G  1 90  ? 113.681 166.275 175.398 1.00 15.92 ? 86  GLY   G HA3    1 
ATOM   35491 N N      . GLY   G  1 91  ? 113.579 163.253 175.846 1.00 14.90 ? 87  GLY   G N      1 
ATOM   35492 C CA     . GLY   G  1 91  ? 113.882 161.941 175.313 1.00 11.31 ? 87  GLY   G CA     1 
ATOM   35493 C C      . GLY   G  1 91  ? 112.719 160.981 175.442 1.00 9.74  ? 87  GLY   G C      1 
ATOM   35494 O O      . GLY   G  1 91  ? 111.559 161.376 175.293 1.00 12.85 ? 87  GLY   G O      1 
ATOM   35495 H H      . GLY   G  1 91  ? 113.552 163.284 176.705 1.00 14.63 ? 87  GLY   G H      1 
ATOM   35496 H HA2    . GLY   G  1 91  ? 114.117 162.012 174.376 1.00 12.40 ? 87  GLY   G HA2    1 
ATOM   35497 H HA3    . GLY   G  1 91  ? 114.640 161.569 175.790 1.00 13.30 ? 87  GLY   G HA3    1 
ATOM   35498 N N      . ILE   G  1 92  ? 113.018 159.713 175.720 1.00 11.85 ? 88  ILE   G N      1 
ATOM   35499 C CA     . ILE   G  1 92  ? 111.990 158.694 175.892 1.00 9.45  ? 88  ILE   G CA     1 
ATOM   35500 C C      . ILE   G  1 92  ? 112.612 157.529 176.643 1.00 10.41 ? 88  ILE   G C      1 
ATOM   35501 O O      . ILE   G  1 92  ? 113.831 157.348 176.641 1.00 18.62 ? 88  ILE   G O      1 
ATOM   35502 C CB     . ILE   G  1 92  ? 111.407 158.243 174.528 1.00 8.99  ? 88  ILE   G CB     1 
ATOM   35503 C CG1    . ILE   G  1 92  ? 110.087 157.499 174.734 1.00 9.84  ? 88  ILE   G CG1    1 
ATOM   35504 C CG2    . ILE   G  1 92  ? 112.401 157.364 173.791 1.00 8.05  ? 88  ILE   G CG2    1 
ATOM   35505 C CD1    . ILE   G  1 92  ? 109.369 157.158 173.450 1.00 10.23 ? 88  ILE   G CD1    1 
ATOM   35506 H H      . ILE   G  1 92  ? 113.819 159.417 175.814 1.00 11.31 ? 88  ILE   G H      1 
ATOM   35507 H HA     . ILE   G  1 92  ? 111.268 159.053 176.429 1.00 10.76 ? 88  ILE   G HA     1 
ATOM   35508 H HB     . ILE   G  1 92  ? 111.235 159.030 173.991 1.00 9.77  ? 88  ILE   G HB     1 
ATOM   35509 H HG12   . ILE   G  1 92  ? 110.264 156.668 175.201 1.00 9.68  ? 88  ILE   G HG12   1 
ATOM   35510 H HG13   . ILE   G  1 92  ? 109.495 158.054 175.265 1.00 11.27 ? 88  ILE   G HG13   1 
ATOM   35511 H HG21   . ILE   G  1 92  ? 112.160 157.334 172.853 1.00 7.80  ? 88  ILE   G HG21   1 
ATOM   35512 H HG22   . ILE   G  1 92  ? 113.289 157.739 173.892 1.00 8.99  ? 88  ILE   G HG22   1 
ATOM   35513 H HG23   . ILE   G  1 92  ? 112.375 156.472 174.167 1.00 9.53  ? 88  ILE   G HG23   1 
ATOM   35514 H HD11   . ILE   G  1 92  ? 108.527 156.730 173.664 1.00 9.42  ? 88  ILE   G HD11   1 
ATOM   35515 H HD12   . ILE   G  1 92  ? 109.209 157.975 172.952 1.00 10.77 ? 88  ILE   G HD12   1 
ATOM   35516 H HD13   . ILE   G  1 92  ? 109.922 156.556 172.928 1.00 7.68  ? 88  ILE   G HD13   1 
ATOM   35517 N N      . GLY   G  1 93  ? 111.771 156.735 177.292 1.00 11.87 ? 89  GLY   G N      1 
ATOM   35518 C CA     . GLY   G  1 93  ? 112.230 155.562 178.005 1.00 10.49 ? 89  GLY   G CA     1 
ATOM   35519 C C      . GLY   G  1 93  ? 111.405 154.345 177.648 1.00 11.41 ? 89  GLY   G C      1 
ATOM   35520 O O      . GLY   G  1 93  ? 110.214 154.437 177.353 1.00 14.70 ? 89  GLY   G O      1 
ATOM   35521 H H      . GLY   G  1 93  ? 110.922 156.861 177.335 1.00 11.74 ? 89  GLY   G H      1 
ATOM   35522 H HA2    . GLY   G  1 93  ? 113.154 155.381 177.777 1.00 12.33 ? 89  GLY   G HA2    1 
ATOM   35523 H HA3    . GLY   G  1 93  ? 112.168 155.712 178.960 1.00 11.77 ? 89  GLY   G HA3    1 
ATOM   35524 N N      . PHE   G  1 94  ? 112.064 153.190 177.679 1.00 12.74 ? 90  PHE   G N      1 
ATOM   35525 C CA     . PHE   G  1 94  ? 111.439 151.909 177.379 1.00 8.51  ? 90  PHE   G CA     1 
ATOM   35526 C C      . PHE   G  1 94  ? 111.325 151.106 178.667 1.00 10.87 ? 90  PHE   G C      1 
ATOM   35527 O O      . PHE   G  1 94  ? 112.335 150.833 179.324 1.00 15.43 ? 90  PHE   G O      1 
ATOM   35528 C CB     . PHE   G  1 94  ? 112.246 151.141 176.332 1.00 10.06 ? 90  PHE   G CB     1 
ATOM   35529 C CG     . PHE   G  1 94  ? 112.087 151.673 174.938 1.00 9.07  ? 90  PHE   G CG     1 
ATOM   35530 C CD1    . PHE   G  1 94  ? 112.832 152.757 174.508 1.00 7.13  ? 90  PHE   G CD1    1 
ATOM   35531 C CD2    . PHE   G  1 94  ? 111.190 151.093 174.059 1.00 9.29  ? 90  PHE   G CD2    1 
ATOM   35532 C CE1    . PHE   G  1 94  ? 112.686 153.250 173.227 1.00 8.20  ? 90  PHE   G CE1    1 
ATOM   35533 C CE2    . PHE   G  1 94  ? 111.042 151.581 172.777 1.00 11.19 ? 90  PHE   G CE2    1 
ATOM   35534 C CZ     . PHE   G  1 94  ? 111.791 152.661 172.361 1.00 8.73  ? 90  PHE   G CZ     1 
ATOM   35535 H H      . PHE   G  1 94  ? 112.898 153.124 177.876 1.00 11.41 ? 90  PHE   G H      1 
ATOM   35536 H HA     . PHE   G  1 94  ? 110.548 152.056 177.030 1.00 9.03  ? 90  PHE   G HA     1 
ATOM   35537 H HB2    . PHE   G  1 94  ? 113.186 151.190 176.562 1.00 9.21  ? 90  PHE   G HB2    1 
ATOM   35538 H HB3    . PHE   G  1 94  ? 111.956 150.216 176.330 1.00 10.55 ? 90  PHE   G HB3    1 
ATOM   35539 H HD1    . PHE   G  1 94  ? 113.437 153.157 175.088 1.00 9.50  ? 90  PHE   G HD1    1 
ATOM   35540 H HD2    . PHE   G  1 94  ? 110.683 150.364 174.335 1.00 10.09 ? 90  PHE   G HD2    1 
ATOM   35541 H HE1    . PHE   G  1 94  ? 113.192 153.978 172.949 1.00 7.47  ? 90  PHE   G HE1    1 
ATOM   35542 H HE2    . PHE   G  1 94  ? 110.437 151.183 172.195 1.00 9.52  ? 90  PHE   G HE2    1 
ATOM   35543 H HZ     . PHE   G  1 94  ? 111.692 152.992 171.498 1.00 8.85  ? 90  PHE   G HZ     1 
ATOM   35544 N N      . ILE   G  1 95  ? 110.097 150.730 179.022 1.00 14.52 ? 91  ILE   G N      1 
ATOM   35545 C CA     . ILE   G  1 95  ? 109.870 149.965 180.242 1.00 12.60 ? 91  ILE   G CA     1 
ATOM   35546 C C      . ILE   G  1 95  ? 110.384 148.545 180.051 1.00 11.27 ? 91  ILE   G C      1 
ATOM   35547 O O      . ILE   G  1 95  ? 110.104 147.896 179.035 1.00 15.14 ? 91  ILE   G O      1 
ATOM   35548 C CB     . ILE   G  1 95  ? 108.380 149.969 180.614 1.00 14.89 ? 91  ILE   G CB     1 
ATOM   35549 C CG1    . ILE   G  1 95  ? 107.831 151.400 180.656 1.00 15.64 ? 91  ILE   G CG1    1 
ATOM   35550 C CG2    . ILE   G  1 95  ? 108.169 149.279 181.951 1.00 14.42 ? 91  ILE   G CG2    1 
ATOM   35551 C CD1    . ILE   G  1 95  ? 108.510 152.298 181.664 1.00 18.85 ? 91  ILE   G CD1    1 
ATOM   35552 H H      . ILE   G  1 95  ? 109.385 150.905 178.575 1.00 14.29 ? 91  ILE   G H      1 
ATOM   35553 H HA     . ILE   G  1 95  ? 110.366 150.369 180.969 1.00 12.63 ? 91  ILE   G HA     1 
ATOM   35554 H HB     . ILE   G  1 95  ? 107.894 149.476 179.935 1.00 14.23 ? 91  ILE   G HB     1 
ATOM   35555 H HG12   . ILE   G  1 95  ? 107.932 151.805 179.782 1.00 15.09 ? 91  ILE   G HG12   1 
ATOM   35556 H HG13   . ILE   G  1 95  ? 106.891 151.362 180.888 1.00 14.52 ? 91  ILE   G HG13   1 
ATOM   35557 H HG21   . ILE   G  1 95  ? 107.260 149.437 182.248 1.00 13.62 ? 91  ILE   G HG21   1 
ATOM   35558 H HG22   . ILE   G  1 95  ? 108.321 148.328 181.843 1.00 13.51 ? 91  ILE   G HG22   1 
ATOM   35559 H HG23   . ILE   G  1 95  ? 108.795 149.641 182.596 1.00 15.34 ? 91  ILE   G HG23   1 
ATOM   35560 H HD11   . ILE   G  1 95  ? 108.052 153.151 181.679 1.00 16.41 ? 91  ILE   G HD11   1 
ATOM   35561 H HD12   . ILE   G  1 95  ? 108.465 151.886 182.540 1.00 16.66 ? 91  ILE   G HD12   1 
ATOM   35562 H HD13   . ILE   G  1 95  ? 109.435 152.424 181.403 1.00 16.63 ? 91  ILE   G HD13   1 
ATOM   35563 N N      . HIS   G  1 96  ? 111.137 148.057 181.032 1.00 13.81 ? 92  HIS   G N      1 
ATOM   35564 C CA     . HIS   G  1 96  ? 111.667 146.704 180.974 1.00 13.40 ? 92  HIS   G CA     1 
ATOM   35565 C C      . HIS   G  1 96  ? 110.545 145.683 181.141 1.00 12.08 ? 92  HIS   G C      1 
ATOM   35566 O O      . HIS   G  1 96  ? 109.448 145.993 181.611 1.00 17.52 ? 92  HIS   G O      1 
ATOM   35567 C CB     . HIS   G  1 96  ? 112.727 146.500 182.056 1.00 13.91 ? 92  HIS   G CB     1 
ATOM   35568 C CG     . HIS   G  1 96  ? 112.158 146.301 183.425 1.00 14.05 ? 92  HIS   G CG     1 
ATOM   35569 N ND1    . HIS   G  1 96  ? 111.867 145.055 183.937 1.00 15.58 ? 92  HIS   G ND1    1 
ATOM   35570 C CD2    . HIS   G  1 96  ? 111.820 147.191 184.387 1.00 16.02 ? 92  HIS   G CD2    1 
ATOM   35571 C CE1    . HIS   G  1 96  ? 111.378 145.186 185.157 1.00 15.80 ? 92  HIS   G CE1    1 
ATOM   35572 N NE2    . HIS   G  1 96  ? 111.340 146.472 185.455 1.00 17.67 ? 92  HIS   G NE2    1 
ATOM   35573 H H      . HIS   G  1 96  ? 111.354 148.491 181.741 1.00 12.81 ? 92  HIS   G H      1 
ATOM   35574 H HA     . HIS   G  1 96  ? 112.084 146.560 180.111 1.00 12.58 ? 92  HIS   G HA     1 
ATOM   35575 H HB2    . HIS   G  1 96  ? 113.250 145.714 181.835 1.00 14.07 ? 92  HIS   G HB2    1 
ATOM   35576 H HB3    . HIS   G  1 96  ? 113.302 147.279 182.082 1.00 13.78 ? 92  HIS   G HB3    1 
ATOM   35577 H HD2    . HIS   G  1 96  ? 111.901 148.116 184.337 1.00 15.71 ? 92  HIS   G HD2    1 
ATOM   35578 H HE1    . HIS   G  1 96  ? 111.107 144.492 185.712 1.00 15.39 ? 92  HIS   G HE1    1 
ATOM   35579 H HE2    . HIS   G  1 96  ? 111.059 146.806 186.195 1.00 19.39 ? 92  HIS   G HE2    1 
ATOM   35580 N N      . HIS   G  1 97  ? 110.838 144.441 180.747 1.00 16.00 ? 93  HIS   G N      1 
ATOM   35581 C CA     . HIS   G  1 97  ? 109.851 143.366 180.758 1.00 15.29 ? 93  HIS   G CA     1 
ATOM   35582 C C      . HIS   G  1 97  ? 110.267 142.196 181.643 1.00 16.64 ? 93  HIS   G C      1 
ATOM   35583 O O      . HIS   G  1 97  ? 109.711 141.101 181.514 1.00 24.28 ? 93  HIS   G O      1 
ATOM   35584 C CB     . HIS   G  1 97  ? 109.576 142.880 179.334 1.00 14.08 ? 93  HIS   G CB     1 
ATOM   35585 C CG     . HIS   G  1 97  ? 110.763 142.269 178.658 1.00 13.90 ? 93  HIS   G CG     1 
ATOM   35586 N ND1    . HIS   G  1 97  ? 111.954 142.941 178.491 1.00 21.25 ? 93  HIS   G ND1    1 
ATOM   35587 C CD2    . HIS   G  1 97  ? 110.936 141.052 178.091 1.00 16.83 ? 93  HIS   G CD2    1 
ATOM   35588 C CE1    . HIS   G  1 97  ? 112.813 142.162 177.859 1.00 18.10 ? 93  HIS   G CE1    1 
ATOM   35589 N NE2    . HIS   G  1 97  ? 112.220 141.010 177.604 1.00 18.65 ? 93  HIS   G NE2    1 
ATOM   35590 H H      . HIS   G  1 97  ? 111.613 144.198 180.469 1.00 16.37 ? 93  HIS   G H      1 
ATOM   35591 H HA     . HIS   G  1 97  ? 109.017 143.713 181.111 1.00 15.85 ? 93  HIS   G HA     1 
ATOM   35592 H HB2    . HIS   G  1 97  ? 108.875 142.210 179.363 1.00 15.16 ? 93  HIS   G HB2    1 
ATOM   35593 H HB3    . HIS   G  1 97  ? 109.287 143.634 178.801 1.00 15.09 ? 93  HIS   G HB3    1 
ATOM   35594 H HD2    . HIS   G  1 97  ? 110.306 140.370 178.043 1.00 15.67 ? 93  HIS   G HD2    1 
ATOM   35595 H HE1    . HIS   G  1 97  ? 113.686 142.387 177.632 1.00 18.60 ? 93  HIS   G HE1    1 
ATOM   35596 H HE2    . HIS   G  1 97  ? 112.579 140.342 177.199 1.00 17.02 ? 93  HIS   G HE2    1 
ATOM   35597 N N      . ASN   G  1 98  ? 111.230 142.397 182.544 1.00 18.55 ? 94  ASN   G N      1 
ATOM   35598 C CA     . ASN   G  1 98  ? 111.564 141.387 183.548 1.00 20.20 ? 94  ASN   G CA     1 
ATOM   35599 C C      . ASN   G  1 98  ? 110.607 141.509 184.736 1.00 14.46 ? 94  ASN   G C      1 
ATOM   35600 O O      . ASN   G  1 98  ? 110.990 141.783 185.872 1.00 22.79 ? 94  ASN   G O      1 
ATOM   35601 C CB     . ASN   G  1 98  ? 113.016 141.520 183.987 1.00 23.23 ? 94  ASN   G CB     1 
ATOM   35602 C CG     . ASN   G  1 98  ? 113.479 140.343 184.822 1.00 26.21 ? 94  ASN   G CG     1 
ATOM   35603 O OD1    . ASN   G  1 98  ? 112.923 139.248 184.731 1.00 34.55 ? 94  ASN   G OD1    1 
ATOM   35604 N ND2    . ASN   G  1 98  ? 114.499 140.561 185.642 1.00 26.73 ? 94  ASN   G ND2    1 
ATOM   35605 H H      . ASN   G  1 98  ? 111.704 143.111 182.593 1.00 18.17 ? 94  ASN   G H      1 
ATOM   35606 H HA     . ASN   G  1 98  ? 111.450 140.506 183.162 1.00 20.15 ? 94  ASN   G HA     1 
ATOM   35607 H HB2    . ASN   G  1 98  ? 113.578 141.564 183.199 1.00 22.48 ? 94  ASN   G HB2    1 
ATOM   35608 H HB3    . ASN   G  1 98  ? 113.118 142.324 184.518 1.00 22.05 ? 94  ASN   G HB3    1 
ATOM   35609 H HD21   . ASN   G  1 98  ? 114.796 139.923 186.136 1.00 27.46 ? 94  ASN   G HD21   1 
ATOM   35610 H HD22   . ASN   G  1 98  ? 114.864 141.338 185.680 1.00 25.87 ? 94  ASN   G HD22   1 
ATOM   35611 N N      . CYS   G  1 99  ? 109.332 141.294 184.439 1.00 21.14 ? 95  CYS   G N      1 
ATOM   35612 C CA     . CYS   G  1 99  ? 108.252 141.462 185.404 1.00 19.48 ? 95  CYS   G CA     1 
ATOM   35613 C C      . CYS   G  1 99  ? 106.998 140.850 184.794 1.00 17.39 ? 95  CYS   G C      1 
ATOM   35614 O O      . CYS   G  1 99  ? 107.005 140.381 183.652 1.00 25.30 ? 95  CYS   G O      1 
ATOM   35615 C CB     . CYS   G  1 99  ? 108.047 142.937 185.751 1.00 19.61 ? 95  CYS   G CB     1 
ATOM   35616 S SG     . CYS   G  1 99  ? 107.990 144.022 184.305 1.00 30.13 ? 95  CYS   G SG     1 
ATOM   35617 H H      . CYS   G  1 99  ? 109.060 141.039 183.665 1.00 21.00 ? 95  CYS   G H      1 
ATOM   35618 H HA     . CYS   G  1 99  ? 108.466 140.981 186.217 1.00 18.94 ? 95  CYS   G HA     1 
ATOM   35619 H HB2    . CYS   G  1 99  ? 107.210 143.036 186.228 1.00 21.90 ? 95  CYS   G HB2    1 
ATOM   35620 H HB3    . CYS   G  1 99  ? 108.782 143.231 186.311 1.00 20.54 ? 95  CYS   G HB3    1 
ATOM   35621 H HG     . CYS   G  1 99  ? 107.832 145.154 184.667 1.00 23.57 ? 95  CYS   G HG     1 
ATOM   35622 N N      . THR   G  1 100 ? 105.917 140.854 185.567 1.00 20.36 ? 96  THR   G N      1 
ATOM   35623 C CA     . THR   G  1 100 ? 104.651 140.371 185.052 1.00 18.33 ? 96  THR   G CA     1 
ATOM   35624 C C      . THR   G  1 100 ? 104.104 141.349 184.012 1.00 21.76 ? 96  THR   G C      1 
ATOM   35625 O O      . THR   G  1 100 ? 104.364 142.553 184.084 1.00 23.33 ? 96  THR   G O      1 
ATOM   35626 C CB     . THR   G  1 100 ? 103.637 140.200 186.179 1.00 21.00 ? 96  THR   G CB     1 
ATOM   35627 O OG1    . THR   G  1 100 ? 103.323 141.479 186.741 1.00 29.84 ? 96  THR   G OG1    1 
ATOM   35628 C CG2    . THR   G  1 100 ? 104.192 139.290 187.265 1.00 20.15 ? 96  THR   G CG2    1 
ATOM   35629 H H      . THR   G  1 100 ? 105.893 141.129 186.382 1.00 20.35 ? 96  THR   G H      1 
ATOM   35630 H HA     . THR   G  1 100 ? 104.793 139.509 184.636 1.00 20.01 ? 96  THR   G HA     1 
ATOM   35631 H HB     . THR   G  1 100 ? 102.830 139.796 185.826 1.00 20.08 ? 96  THR   G HB     1 
ATOM   35632 H HG1    . THR   G  1 100 ? 102.736 141.394 187.335 1.00 27.10 ? 96  THR   G HG1    1 
ATOM   35633 H HG21   . THR   G  1 100 ? 103.492 139.070 187.899 1.00 21.41 ? 96  THR   G HG21   1 
ATOM   35634 H HG22   . THR   G  1 100 ? 104.528 138.471 186.871 1.00 19.97 ? 96  THR   G HG22   1 
ATOM   35635 H HG23   . THR   G  1 100 ? 104.915 139.733 187.735 1.00 21.23 ? 96  THR   G HG23   1 
ATOM   35636 N N      . PRO   G  1 101 ? 103.348 140.856 183.027 1.00 22.14 ? 97  PRO   G N      1 
ATOM   35637 C CA     . PRO   G  1 101 ? 102.765 141.782 182.042 1.00 20.82 ? 97  PRO   G CA     1 
ATOM   35638 C C      . PRO   G  1 101 ? 101.905 142.859 182.677 1.00 22.32 ? 97  PRO   G C      1 
ATOM   35639 O O      . PRO   G  1 101 ? 101.907 144.007 182.214 1.00 26.59 ? 97  PRO   G O      1 
ATOM   35640 C CB     . PRO   G  1 101 ? 101.942 140.853 181.138 1.00 23.01 ? 97  PRO   G CB     1 
ATOM   35641 C CG     . PRO   G  1 101 ? 102.568 139.516 181.289 1.00 22.07 ? 97  PRO   G CG     1 
ATOM   35642 C CD     . PRO   G  1 101 ? 103.080 139.447 182.691 1.00 18.38 ? 97  PRO   G CD     1 
ATOM   35643 H HA     . PRO   G  1 101 ? 103.465 142.197 181.516 1.00 21.42 ? 97  PRO   G HA     1 
ATOM   35644 H HB2    . PRO   G  1 101 ? 101.022 140.833 181.442 1.00 23.81 ? 97  PRO   G HB2    1 
ATOM   35645 H HB3    . PRO   G  1 101 ? 101.996 141.157 180.220 1.00 22.24 ? 97  PRO   G HB3    1 
ATOM   35646 H HG2    . PRO   G  1 101 ? 101.903 138.827 181.137 1.00 22.26 ? 97  PRO   G HG2    1 
ATOM   35647 H HG3    . PRO   G  1 101 ? 103.299 139.428 180.658 1.00 21.43 ? 97  PRO   G HG3    1 
ATOM   35648 H HD2    . PRO   G  1 101 ? 102.407 139.079 183.284 1.00 19.24 ? 97  PRO   G HD2    1 
ATOM   35649 H HD3    . PRO   G  1 101 ? 103.900 138.930 182.717 1.00 20.08 ? 97  PRO   G HD3    1 
ATOM   35650 N N      . GLU   G  1 102 ? 101.169 142.517 183.736 1.00 25.58 ? 98  GLU   G N      1 
ATOM   35651 C CA     . GLU   G  1 102 ? 100.305 143.495 184.387 1.00 26.90 ? 98  GLU   G CA     1 
ATOM   35652 C C      . GLU   G  1 102 ? 101.118 144.627 185.004 1.00 21.92 ? 98  GLU   G C      1 
ATOM   35653 O O      . GLU   G  1 102 ? 100.726 145.795 184.926 1.00 27.04 ? 98  GLU   G O      1 
ATOM   35654 C CB     . GLU   G  1 102 ? 99.446  142.807 185.447 1.00 26.83 ? 98  GLU   G CB     1 
ATOM   35655 C CG     . GLU   G  1 102 ? 98.391  141.870 184.875 1.00 30.07 ? 98  GLU   G CG     1 
ATOM   35656 C CD     . GLU   G  1 102 ? 98.935  140.490 184.551 1.00 37.22 ? 98  GLU   G CD     1 
ATOM   35657 O OE1    . GLU   G  1 102 ? 100.104 140.209 184.889 1.00 41.93 ? 98  GLU   G OE1    1 
ATOM   35658 O OE2    . GLU   G  1 102 ? 98.190  139.684 183.954 1.00 38.12 ? 98  GLU   G OE2    1 
ATOM   35659 H H      . GLU   G  1 102 ? 101.155 141.734 184.091 1.00 25.66 ? 98  GLU   G H      1 
ATOM   35660 H HA     . GLU   G  1 102 ? 99.712  143.881 183.724 1.00 26.66 ? 98  GLU   G HA     1 
ATOM   35661 H HB2    . GLU   G  1 102 ? 100.023 142.290 186.030 1.00 26.41 ? 98  GLU   G HB2    1 
ATOM   35662 H HB3    . GLU   G  1 102 ? 98.986  143.487 185.962 1.00 27.42 ? 98  GLU   G HB3    1 
ATOM   35663 H HG2    . GLU   G  1 102 ? 97.677  141.765 185.523 1.00 31.59 ? 98  GLU   G HG2    1 
ATOM   35664 H HG3    . GLU   G  1 102 ? 98.041  142.253 184.055 1.00 29.56 ? 98  GLU   G HG3    1 
ATOM   35665 N N      . PHE   G  1 103 ? 102.251 144.300 185.628 1.00 22.94 ? 99  PHE   G N      1 
ATOM   35666 C CA     . PHE   G  1 103 ? 103.098 145.333 186.217 1.00 23.45 ? 99  PHE   G CA     1 
ATOM   35667 C C      . PHE   G  1 103 ? 103.628 146.286 185.150 1.00 18.37 ? 99  PHE   G C      1 
ATOM   35668 O O      . PHE   G  1 103 ? 103.617 147.511 185.333 1.00 24.51 ? 99  PHE   G O      1 
ATOM   35669 C CB     . PHE   G  1 103 ? 104.250 144.674 186.978 1.00 22.26 ? 99  PHE   G CB     1 
ATOM   35670 C CG     . PHE   G  1 103 ? 105.182 145.646 187.642 1.00 24.41 ? 99  PHE   G CG     1 
ATOM   35671 C CD1    . PHE   G  1 103 ? 106.292 146.131 186.972 1.00 22.29 ? 99  PHE   G CD1    1 
ATOM   35672 C CD2    . PHE   G  1 103 ? 104.954 146.064 188.941 1.00 22.95 ? 99  PHE   G CD2    1 
ATOM   35673 C CE1    . PHE   G  1 103 ? 107.152 147.021 187.582 1.00 25.46 ? 99  PHE   G CE1    1 
ATOM   35674 C CE2    . PHE   G  1 103 ? 105.812 146.954 189.557 1.00 27.48 ? 99  PHE   G CE2    1 
ATOM   35675 C CZ     . PHE   G  1 103 ? 106.912 147.433 188.876 1.00 26.44 ? 99  PHE   G CZ     1 
ATOM   35676 H H      . PHE   G  1 103 ? 102.547 143.498 185.723 1.00 23.96 ? 99  PHE   G H      1 
ATOM   35677 H HA     . PHE   G  1 103 ? 102.576 145.849 186.850 1.00 24.08 ? 99  PHE   G HA     1 
ATOM   35678 H HB2    . PHE   G  1 103 ? 103.880 144.102 187.668 1.00 21.78 ? 99  PHE   G HB2    1 
ATOM   35679 H HB3    . PHE   G  1 103 ? 104.771 144.142 186.357 1.00 23.10 ? 99  PHE   G HB3    1 
ATOM   35680 H HD1    . PHE   G  1 103 ? 106.457 145.857 186.100 1.00 22.23 ? 99  PHE   G HD1    1 
ATOM   35681 H HD2    . PHE   G  1 103 ? 104.214 145.745 189.403 1.00 23.10 ? 99  PHE   G HD2    1 
ATOM   35682 H HE1    . PHE   G  1 103 ? 107.893 147.342 187.122 1.00 24.15 ? 99  PHE   G HE1    1 
ATOM   35683 H HE2    . PHE   G  1 103 ? 105.648 147.231 190.429 1.00 26.64 ? 99  PHE   G HE2    1 
ATOM   35684 H HZ     . PHE   G  1 103 ? 107.490 148.032 189.289 1.00 26.15 ? 99  PHE   G HZ     1 
ATOM   35685 N N      . GLN   G  1 104 ? 104.094 145.739 184.025 1.00 19.36 ? 100 GLN   G N      1 
ATOM   35686 C CA     . GLN   G  1 104 ? 104.592 146.578 182.941 1.00 18.78 ? 100 GLN   G CA     1 
ATOM   35687 C C      . GLN   G  1 104 ? 103.486 147.460 182.376 1.00 17.02 ? 100 GLN   G C      1 
ATOM   35688 O O      . GLN   G  1 104 ? 103.702 148.648 182.099 1.00 23.94 ? 100 GLN   G O      1 
ATOM   35689 C CB     . GLN   G  1 104 ? 105.192 145.698 181.845 1.00 15.73 ? 100 GLN   G CB     1 
ATOM   35690 C CG     . GLN   G  1 104 ? 106.240 146.384 180.993 1.00 15.19 ? 100 GLN   G CG     1 
ATOM   35691 C CD     . GLN   G  1 104 ? 106.630 145.562 179.783 1.00 15.69 ? 100 GLN   G CD     1 
ATOM   35692 O OE1    . GLN   G  1 104 ? 106.050 144.509 179.523 1.00 20.94 ? 100 GLN   G OE1    1 
ATOM   35693 N NE2    . GLN   G  1 104 ? 107.618 146.038 179.036 1.00 14.69 ? 100 GLN   G NE2    1 
ATOM   35694 H H      . GLN   G  1 104 ? 104.132 144.895 183.870 1.00 19.98 ? 100 GLN   G H      1 
ATOM   35695 H HA     . GLN   G  1 104 ? 105.293 147.155 183.283 1.00 19.33 ? 100 GLN   G HA     1 
ATOM   35696 H HB2    . GLN   G  1 104 ? 105.611 144.929 182.261 1.00 18.35 ? 100 GLN   G HB2    1 
ATOM   35697 H HB3    . GLN   G  1 104 ? 104.480 145.404 181.258 1.00 17.66 ? 100 GLN   G HB3    1 
ATOM   35698 H HG2    . GLN   G  1 104 ? 105.892 147.234 180.683 1.00 15.50 ? 100 GLN   G HG2    1 
ATOM   35699 H HG3    . GLN   G  1 104 ? 107.035 146.525 181.528 1.00 16.39 ? 100 GLN   G HG3    1 
ATOM   35700 H HE21   . GLN   G  1 104 ? 108.000 146.777 179.249 1.00 15.01 ? 100 GLN   G HE21   1 
ATOM   35701 H HE22   . GLN   G  1 104 ? 107.875 145.607 178.339 1.00 14.65 ? 100 GLN   G HE22   1 
ATOM   35702 N N      . ALA   G  1 105 ? 102.291 146.893 182.194 1.00 17.89 ? 101 ALA   G N      1 
ATOM   35703 C CA     . ALA   G  1 105 ? 101.168 147.681 181.700 1.00 21.78 ? 101 ALA   G CA     1 
ATOM   35704 C C      . ALA   G  1 105 ? 100.807 148.791 182.677 1.00 20.69 ? 101 ALA   G C      1 
ATOM   35705 O O      . ALA   G  1 105 ? 100.466 149.905 182.264 1.00 28.68 ? 101 ALA   G O      1 
ATOM   35706 C CB     . ALA   G  1 105 ? 99.965  146.774 181.446 1.00 22.52 ? 101 ALA   G CB     1 
ATOM   35707 H H      . ALA   G  1 105 ? 102.111 146.067 182.348 1.00 19.82 ? 101 ALA   G H      1 
ATOM   35708 H HA     . ALA   G  1 105 ? 101.418 148.091 180.858 1.00 21.59 ? 101 ALA   G HA     1 
ATOM   35709 H HB1    . ALA   G  1 105 ? 99.230  147.312 181.113 1.00 23.39 ? 101 ALA   G HB1    1 
ATOM   35710 H HB2    . ALA   G  1 105 ? 100.210 146.105 180.788 1.00 20.57 ? 101 ALA   G HB2    1 
ATOM   35711 H HB3    . ALA   G  1 105 ? 99.712  146.345 182.277 1.00 21.90 ? 101 ALA   G HB3    1 
ATOM   35712 N N      . ASN   G  1 106 ? 100.868 148.505 183.978 1.00 23.61 ? 102 ASN   G N      1 
ATOM   35713 C CA     . ASN   G  1 106 ? 100.584 149.531 184.976 1.00 22.93 ? 102 ASN   G CA     1 
ATOM   35714 C C      . ASN   G  1 106 ? 101.614 150.651 184.922 1.00 21.07 ? 102 ASN   G C      1 
ATOM   35715 O O      . ASN   G  1 106 ? 101.264 151.830 185.049 1.00 26.47 ? 102 ASN   G O      1 
ATOM   35716 C CB     . ASN   G  1 106 ? 100.543 148.907 186.370 1.00 27.14 ? 102 ASN   G CB     1 
ATOM   35717 C CG     . ASN   G  1 106 ? 100.014 149.864 187.419 1.00 29.82 ? 102 ASN   G CG     1 
ATOM   35718 O OD1    . ASN   G  1 106 ? 98.920  150.411 187.281 1.00 36.78 ? 102 ASN   G OD1    1 
ATOM   35719 N ND2    . ASN   G  1 106 ? 100.790 150.071 188.475 1.00 30.66 ? 102 ASN   G ND2    1 
ATOM   35720 H H      . ASN   G  1 106 ? 101.071 147.736 184.303 1.00 23.26 ? 102 ASN   G H      1 
ATOM   35721 H HA     . ASN   G  1 106 ? 99.713  149.914 184.793 1.00 24.52 ? 102 ASN   G HA     1 
ATOM   35722 H HB2    . ASN   G  1 106 ? 99.963  148.131 186.352 1.00 25.15 ? 102 ASN   G HB2    1 
ATOM   35723 H HB3    . ASN   G  1 106 ? 101.441 148.646 186.626 1.00 25.25 ? 102 ASN   G HB3    1 
ATOM   35724 H HD21   . ASN   G  1 106 ? 100.534 150.606 189.098 1.00 30.95 ? 102 ASN   G HD21   1 
ATOM   35725 H HD22   . ASN   G  1 106 ? 101.549 149.671 188.537 1.00 29.29 ? 102 ASN   G HD22   1 
ATOM   35726 N N      . GLU   G  1 107 ? 102.891 150.306 184.747 1.00 23.92 ? 103 GLU   G N      1 
ATOM   35727 C CA     . GLU   G  1 107 ? 103.913 151.341 184.606 1.00 17.46 ? 103 GLU   G CA     1 
ATOM   35728 C C      . GLU   G  1 107 ? 103.660 152.193 183.366 1.00 18.76 ? 103 GLU   G C      1 
ATOM   35729 O O      . GLU   G  1 107 ? 103.781 153.426 183.409 1.00 25.61 ? 103 GLU   G O      1 
ATOM   35730 C CB     . GLU   G  1 107 ? 105.302 150.705 184.550 1.00 18.83 ? 103 GLU   G CB     1 
ATOM   35731 C CG     . GLU   G  1 107 ? 105.693 149.957 185.815 1.00 22.99 ? 103 GLU   G CG     1 
ATOM   35732 C CD     . GLU   G  1 107 ? 105.904 150.878 187.001 1.00 30.06 ? 103 GLU   G CD     1 
ATOM   35733 O OE1    . GLU   G  1 107 ? 106.745 151.794 186.901 1.00 36.73 ? 103 GLU   G OE1    1 
ATOM   35734 O OE2    . GLU   G  1 107 ? 105.230 150.682 188.033 1.00 35.21 ? 103 GLU   G OE2    1 
ATOM   35735 H H      . GLU   G  1 107 ? 103.186 149.499 184.708 1.00 22.86 ? 103 GLU   G H      1 
ATOM   35736 H HA     . GLU   G  1 107 ? 103.881 151.923 185.380 1.00 21.18 ? 103 GLU   G HA     1 
ATOM   35737 H HB2    . GLU   G  1 107 ? 105.326 150.074 183.815 1.00 20.75 ? 103 GLU   G HB2    1 
ATOM   35738 H HB3    . GLU   G  1 107 ? 105.959 151.403 184.403 1.00 19.36 ? 103 GLU   G HB3    1 
ATOM   35739 H HG2    . GLU   G  1 107 ? 104.988 149.333 186.046 1.00 24.70 ? 103 GLU   G HG2    1 
ATOM   35740 H HG3    . GLU   G  1 107 ? 106.521 149.480 185.657 1.00 23.62 ? 103 GLU   G HG3    1 
ATOM   35741 N N      . VAL   G  1 108 ? 103.300 151.552 182.252 1.00 17.42 ? 104 VAL   G N      1 
ATOM   35742 C CA     . VAL   G  1 108 ? 102.995 152.301 181.036 1.00 18.26 ? 104 VAL   G CA     1 
ATOM   35743 C C      . VAL   G  1 108 ? 101.818 153.238 181.275 1.00 19.94 ? 104 VAL   G C      1 
ATOM   35744 O O      . VAL   G  1 108 ? 101.831 154.399 180.850 1.00 20.60 ? 104 VAL   G O      1 
ATOM   35745 C CB     . VAL   G  1 108 ? 102.723 151.338 179.866 1.00 20.16 ? 104 VAL   G CB     1 
ATOM   35746 C CG1    . VAL   G  1 108 ? 102.123 152.089 178.686 1.00 16.19 ? 104 VAL   G CG1    1 
ATOM   35747 C CG2    . VAL   G  1 108 ? 104.003 150.631 179.453 1.00 21.43 ? 104 VAL   G CG2    1 
ATOM   35748 H H      . VAL   G  1 108 ? 103.227 150.700 182.176 1.00 20.45 ? 104 VAL   G H      1 
ATOM   35749 H HA     . VAL   G  1 108 ? 103.763 152.844 180.802 1.00 19.23 ? 104 VAL   G HA     1 
ATOM   35750 H HB     . VAL   G  1 108 ? 102.086 150.666 180.150 1.00 20.32 ? 104 VAL   G HB     1 
ATOM   35751 H HG11   . VAL   G  1 108 ? 102.238 151.558 177.884 1.00 17.77 ? 104 VAL   G HG11   1 
ATOM   35752 H HG12   . VAL   G  1 108 ? 101.179 152.237 178.850 1.00 18.24 ? 104 VAL   G HG12   1 
ATOM   35753 H HG13   . VAL   G  1 108 ? 102.581 152.937 178.586 1.00 16.93 ? 104 VAL   G HG13   1 
ATOM   35754 H HG21   . VAL   G  1 108 ? 103.796 149.987 178.758 1.00 20.21 ? 104 VAL   G HG21   1 
ATOM   35755 H HG22   . VAL   G  1 108 ? 104.632 151.287 179.117 1.00 20.14 ? 104 VAL   G HG22   1 
ATOM   35756 H HG23   . VAL   G  1 108 ? 104.377 150.177 180.223 1.00 19.89 ? 104 VAL   G HG23   1 
ATOM   35757 N N      . ARG   G  1 109 ? 100.781 152.748 181.957 1.00 21.38 ? 105 ARG   G N      1 
ATOM   35758 C CA     . ARG   G  1 109 ? 99.633  153.593 182.269 1.00 25.92 ? 105 ARG   G CA     1 
ATOM   35759 C C      . ARG   G  1 109 ? 100.048 154.780 183.126 1.00 24.49 ? 105 ARG   G C      1 
ATOM   35760 O O      . ARG   G  1 109 ? 99.623  155.915 182.879 1.00 28.68 ? 105 ARG   G O      1 
ATOM   35761 C CB     . ARG   G  1 109 ? 98.558  152.773 182.983 1.00 26.86 ? 105 ARG   G CB     1 
ATOM   35762 C CG     . ARG   G  1 109 ? 97.301  152.541 182.166 1.00 35.01 ? 105 ARG   G CG     1 
ATOM   35763 C CD     . ARG   G  1 109 ? 96.174  152.007 183.034 1.00 41.28 ? 105 ARG   G CD     1 
ATOM   35764 N NE     . ARG   G  1 109 ? 96.583  150.837 183.802 1.00 48.43 ? 105 ARG   G NE     1 
ATOM   35765 C CZ     . ARG   G  1 109 ? 96.661  149.607 183.313 1.00 45.33 ? 105 ARG   G CZ     1 
ATOM   35766 N NH1    . ARG   G  1 109 ? 96.360  149.342 182.052 1.00 39.74 ? 105 ARG   G NH1    1 
ATOM   35767 N NH2    . ARG   G  1 109 ? 97.050  148.616 184.110 1.00 37.98 ? 105 ARG   G NH2    1 
ATOM   35768 H H      . ARG   G  1 109 ? 100.723 151.941 182.246 1.00 22.56 ? 105 ARG   G H      1 
ATOM   35769 H HA     . ARG   G  1 109 ? 99.255  153.933 181.444 1.00 25.15 ? 105 ARG   G HA     1 
ATOM   35770 H HB2    . ARG   G  1 109 ? 98.925  151.906 183.213 1.00 27.03 ? 105 ARG   G HB2    1 
ATOM   35771 H HB3    . ARG   G  1 109 ? 98.298  153.242 183.791 1.00 28.60 ? 105 ARG   G HB3    1 
ATOM   35772 H HG2    . ARG   G  1 109 ? 97.012  153.380 181.774 1.00 33.74 ? 105 ARG   G HG2    1 
ATOM   35773 H HG3    . ARG   G  1 109 ? 97.485  151.890 181.471 1.00 34.03 ? 105 ARG   G HG3    1 
ATOM   35774 H HD2    . ARG   G  1 109 ? 95.902  152.697 183.660 1.00 39.87 ? 105 ARG   G HD2    1 
ATOM   35775 H HD3    . ARG   G  1 109 ? 95.427  151.755 182.470 1.00 39.59 ? 105 ARG   G HD3    1 
ATOM   35776 H HE     . ARG   G  1 109 ? 96.762  150.948 184.636 1.00 40.35 ? 105 ARG   G HE     1 
ATOM   35777 H HH11   . ARG   G  1 109 ? 96.107  149.973 181.526 1.00 38.81 ? 105 ARG   G HH11   1 
ATOM   35778 H HH12   . ARG   G  1 109 ? 96.418  148.537 181.758 1.00 38.97 ? 105 ARG   G HH12   1 
ATOM   35779 H HH21   . ARG   G  1 109 ? 97.248  148.777 184.931 1.00 33.48 ? 105 ARG   G HH21   1 
ATOM   35780 H HH22   . ARG   G  1 109 ? 97.104  147.814 183.804 1.00 37.41 ? 105 ARG   G HH22   1 
ATOM   35781 N N      . LYS   G  1 110 ? 100.887 154.540 184.135 1.00 20.52 ? 106 LYS   G N      1 
ATOM   35782 C CA     . LYS   G  1 110 ? 101.373 155.634 184.966 1.00 23.38 ? 106 LYS   G CA     1 
ATOM   35783 C C      . LYS   G  1 110 ? 102.073 156.687 184.119 1.00 24.42 ? 106 LYS   G C      1 
ATOM   35784 O O      . LYS   G  1 110 ? 101.876 157.891 184.321 1.00 27.65 ? 106 LYS   G O      1 
ATOM   35785 C CB     . LYS   G  1 110 ? 102.323 155.101 186.038 1.00 24.77 ? 106 LYS   G CB     1 
ATOM   35786 C CG     . LYS   G  1 110 ? 101.634 154.508 187.252 1.00 27.89 ? 106 LYS   G CG     1 
ATOM   35787 C CD     . LYS   G  1 110 ? 102.629 154.254 188.372 1.00 28.61 ? 106 LYS   G CD     1 
ATOM   35788 C CE     . LYS   G  1 110 ? 102.581 152.816 188.859 1.00 33.77 ? 106 LYS   G CE     1 
ATOM   35789 N NZ     . LYS   G  1 110 ? 103.780 152.468 189.669 1.00 35.21 ? 106 LYS   G NZ     1 
ATOM   35790 H H      . LYS   G  1 110 ? 101.184 153.764 184.354 1.00 23.06 ? 106 LYS   G H      1 
ATOM   35791 H HA     . LYS   G  1 110 ? 100.621 156.056 185.410 1.00 24.93 ? 106 LYS   G HA     1 
ATOM   35792 H HB2    . LYS   G  1 110 ? 102.876 154.408 185.646 1.00 25.25 ? 106 LYS   G HB2    1 
ATOM   35793 H HB3    . LYS   G  1 110 ? 102.883 155.831 186.344 1.00 24.08 ? 106 LYS   G HB3    1 
ATOM   35794 H HG2    . LYS   G  1 110 ? 100.964 155.131 187.576 1.00 26.36 ? 106 LYS   G HG2    1 
ATOM   35795 H HG3    . LYS   G  1 110 ? 101.221 153.666 187.009 1.00 26.94 ? 106 LYS   G HG3    1 
ATOM   35796 H HD2    . LYS   G  1 110 ? 103.526 154.433 188.050 1.00 27.63 ? 106 LYS   G HD2    1 
ATOM   35797 H HD3    . LYS   G  1 110 ? 102.422 154.833 189.121 1.00 30.53 ? 106 LYS   G HD3    1 
ATOM   35798 H HE2    . LYS   G  1 110 ? 101.794 152.692 189.412 1.00 33.12 ? 106 LYS   G HE2    1 
ATOM   35799 H HE3    . LYS   G  1 110 ? 102.552 152.220 188.094 1.00 29.30 ? 106 LYS   G HE3    1 
ATOM   35800 H HZ1    . LYS   G  1 110 ? 104.468 152.294 189.132 1.00 31.51 ? 106 LYS   G HZ1    1 
ATOM   35801 H HZ2    . LYS   G  1 110 ? 103.994 153.146 190.203 1.00 33.82 ? 106 LYS   G HZ2    1 
ATOM   35802 H HZ3    . LYS   G  1 110 ? 103.613 151.748 190.166 1.00 35.16 ? 106 LYS   G HZ3    1 
ATOM   35803 N N      . VAL   G  1 111 ? 102.897 156.251 183.165 1.00 22.84 ? 107 VAL   G N      1 
ATOM   35804 C CA     . VAL   G  1 111 ? 103.570 157.207 182.289 1.00 19.49 ? 107 VAL   G CA     1 
ATOM   35805 C C      . VAL   G  1 111 ? 102.552 157.982 181.459 1.00 21.08 ? 107 VAL   G C      1 
ATOM   35806 O O      . VAL   G  1 111 ? 102.657 159.204 181.305 1.00 24.73 ? 107 VAL   G O      1 
ATOM   35807 C CB     . VAL   G  1 111 ? 104.597 156.490 181.393 1.00 20.15 ? 107 VAL   G CB     1 
ATOM   35808 C CG1    . VAL   G  1 111 ? 105.228 157.478 180.424 1.00 21.59 ? 107 VAL   G CG1    1 
ATOM   35809 C CG2    . VAL   G  1 111 ? 105.666 155.822 182.237 1.00 15.79 ? 107 VAL   G CG2    1 
ATOM   35810 H H      . VAL   G  1 111 ? 103.080 155.426 183.009 1.00 22.24 ? 107 VAL   G H      1 
ATOM   35811 H HA     . VAL   G  1 111 ? 104.052 157.845 182.837 1.00 21.42 ? 107 VAL   G HA     1 
ATOM   35812 H HB     . VAL   G  1 111 ? 104.145 155.806 180.875 1.00 19.64 ? 107 VAL   G HB     1 
ATOM   35813 H HG11   . VAL   G  1 111 ? 106.012 157.070 180.024 1.00 20.13 ? 107 VAL   G HG11   1 
ATOM   35814 H HG12   . VAL   G  1 111 ? 104.586 157.705 179.734 1.00 23.00 ? 107 VAL   G HG12   1 
ATOM   35815 H HG13   . VAL   G  1 111 ? 105.486 158.275 180.911 1.00 17.37 ? 107 VAL   G HG13   1 
ATOM   35816 H HG21   . VAL   G  1 111 ? 106.287 155.361 181.652 1.00 15.99 ? 107 VAL   G HG21   1 
ATOM   35817 H HG22   . VAL   G  1 111 ? 106.134 156.501 182.746 1.00 17.61 ? 107 VAL   G HG22   1 
ATOM   35818 H HG23   . VAL   G  1 111 ? 105.248 155.188 182.839 1.00 19.25 ? 107 VAL   G HG23   1 
ATOM   35819 N N      . LYS   G  1 112 ? 101.551 157.286 180.913 1.00 25.22 ? 108 LYS   G N      1 
ATOM   35820 C CA     . LYS   G  1 112 ? 100.612 157.932 179.999 1.00 25.26 ? 108 LYS   G CA     1 
ATOM   35821 C C      . LYS   G  1 112 ? 99.692  158.915 180.716 1.00 28.88 ? 108 LYS   G C      1 
ATOM   35822 O O      . LYS   G  1 112 ? 99.318  159.940 180.136 1.00 36.28 ? 108 LYS   G O      1 
ATOM   35823 C CB     . LYS   G  1 112 ? 99.781  156.878 179.264 1.00 23.09 ? 108 LYS   G CB     1 
ATOM   35824 C CG     . LYS   G  1 112 ? 100.577 155.965 178.329 1.00 23.54 ? 108 LYS   G CG     1 
ATOM   35825 C CD     . LYS   G  1 112 ? 101.354 156.731 177.265 1.00 21.86 ? 108 LYS   G CD     1 
ATOM   35826 C CE     . LYS   G  1 112 ? 100.439 157.530 176.354 1.00 26.66 ? 108 LYS   G CE     1 
ATOM   35827 N NZ     . LYS   G  1 112 ? 101.193 158.162 175.238 1.00 26.74 ? 108 LYS   G NZ     1 
ATOM   35828 H H      . LYS   G  1 112 ? 101.397 156.453 181.054 1.00 24.09 ? 108 LYS   G H      1 
ATOM   35829 H HA     . LYS   G  1 112 ? 101.112 158.437 179.341 1.00 24.55 ? 108 LYS   G HA     1 
ATOM   35830 H HB2    . LYS   G  1 112 ? 99.350  156.313 179.923 1.00 21.85 ? 108 LYS   G HB2    1 
ATOM   35831 H HB3    . LYS   G  1 112 ? 99.106  157.328 178.734 1.00 24.26 ? 108 LYS   G HB3    1 
ATOM   35832 H HG2    . LYS   G  1 112 ? 101.215 155.455 178.849 1.00 23.36 ? 108 LYS   G HG2    1 
ATOM   35833 H HG3    . LYS   G  1 112 ? 99.964  155.365 177.878 1.00 21.97 ? 108 LYS   G HG3    1 
ATOM   35834 H HD2    . LYS   G  1 112 ? 101.974 157.342 177.689 1.00 22.99 ? 108 LYS   G HD2    1 
ATOM   35835 H HD3    . LYS   G  1 112 ? 101.840 156.098 176.715 1.00 22.89 ? 108 LYS   G HD3    1 
ATOM   35836 H HE2    . LYS   G  1 112 ? 99.771  156.940 175.974 1.00 25.63 ? 108 LYS   G HE2    1 
ATOM   35837 H HE3    . LYS   G  1 112 ? 100.013 158.234 176.865 1.00 25.61 ? 108 LYS   G HE3    1 
ATOM   35838 H HZ1    . LYS   G  1 112 ? 100.632 158.595 174.700 1.00 27.95 ? 108 LYS   G HZ1    1 
ATOM   35839 H HZ2    . LYS   G  1 112 ? 101.788 158.738 175.561 1.00 24.62 ? 108 LYS   G HZ2    1 
ATOM   35840 H HZ3    . LYS   G  1 112 ? 101.620 157.539 174.768 1.00 23.48 ? 108 LYS   G HZ3    1 
ATOM   35841 N N      . LYS   G  1 113 ? 99.316  158.629 181.961 1.00 32.00 ? 109 LYS   G N      1 
ATOM   35842 C CA     . LYS   G  1 113 ? 98.382  159.468 182.702 1.00 33.50 ? 109 LYS   G CA     1 
ATOM   35843 C C      . LYS   G  1 113 ? 99.075  160.533 183.545 1.00 30.93 ? 109 LYS   G C      1 
ATOM   35844 O O      . LYS   G  1 113 ? 98.405  161.216 184.325 1.00 41.20 ? 109 LYS   G O      1 
ATOM   35845 C CB     . LYS   G  1 113 ? 97.492  158.605 183.604 1.00 32.33 ? 109 LYS   G CB     1 
ATOM   35846 C CG     . LYS   G  1 113 ? 96.808  157.427 182.916 1.00 40.62 ? 109 LYS   G CG     1 
ATOM   35847 C CD     . LYS   G  1 113 ? 96.085  157.825 181.623 1.00 43.32 ? 109 LYS   G CD     1 
ATOM   35848 C CE     . LYS   G  1 113 ? 94.607  157.424 181.604 1.00 50.35 ? 109 LYS   G CE     1 
ATOM   35849 N NZ     . LYS   G  1 113 ? 94.264  156.238 182.442 1.00 51.62 ? 109 LYS   G NZ     1 
ATOM   35850 H H      . LYS   G  1 113 ? 99.593  157.945 182.402 1.00 29.46 ? 109 LYS   G H      1 
ATOM   35851 H HA     . LYS   G  1 113 ? 97.813  159.932 182.071 1.00 33.47 ? 109 LYS   G HA     1 
ATOM   35852 H HB2    . LYS   G  1 113 ? 98.036  158.248 184.323 1.00 30.86 ? 109 LYS   G HB2    1 
ATOM   35853 H HB3    . LYS   G  1 113 ? 96.794  159.168 183.974 1.00 34.53 ? 109 LYS   G HB3    1 
ATOM   35854 H HG2    . LYS   G  1 113 ? 97.474  156.762 182.691 1.00 35.38 ? 109 LYS   G HG2    1 
ATOM   35855 H HG3    . LYS   G  1 113 ? 96.169  157.053 183.538 1.00 38.82 ? 109 LYS   G HG3    1 
ATOM   35856 H HD2    . LYS   G  1 113 ? 96.117  158.787 181.515 1.00 38.25 ? 109 LYS   G HD2    1 
ATOM   35857 H HD3    . LYS   G  1 113 ? 96.518  157.392 180.871 1.00 39.58 ? 109 LYS   G HD3    1 
ATOM   35858 H HE2    . LYS   G  1 113 ? 94.080  158.171 181.925 1.00 46.83 ? 109 LYS   G HE2    1 
ATOM   35859 H HE3    . LYS   G  1 113 ? 94.358  157.217 180.690 1.00 49.09 ? 109 LYS   G HE3    1 
ATOM   35860 H HZ1    . LYS   G  1 113 ? 93.477  155.907 182.191 1.00 51.56 ? 109 LYS   G HZ1    1 
ATOM   35861 H HZ2    . LYS   G  1 113 ? 94.887  155.610 182.347 1.00 45.76 ? 109 LYS   G HZ2    1 
ATOM   35862 H HZ3    . LYS   G  1 113 ? 94.217  156.473 183.299 1.00 49.70 ? 109 LYS   G HZ3    1 
ATOM   35863 N N      . TYR   G  1 114 ? 100.391 160.686 183.417 1.00 30.27 ? 110 TYR   G N      1 
ATOM   35864 C CA     . TYR   G  1 114 ? 101.090 161.713 184.176 1.00 31.43 ? 110 TYR   G CA     1 
ATOM   35865 C C      . TYR   G  1 114 ? 100.626 163.099 183.746 1.00 37.47 ? 110 TYR   G C      1 
ATOM   35866 O O      . TYR   G  1 114 ? 100.434 163.368 182.557 1.00 41.72 ? 110 TYR   G O      1 
ATOM   35867 C CB     . TYR   G  1 114 ? 102.601 161.580 183.985 1.00 29.46 ? 110 TYR   G CB     1 
ATOM   35868 C CG     . TYR   G  1 114 ? 103.406 162.586 184.775 1.00 27.87 ? 110 TYR   G CG     1 
ATOM   35869 C CD1    . TYR   G  1 114 ? 103.768 162.334 186.091 1.00 32.14 ? 110 TYR   G CD1    1 
ATOM   35870 C CD2    . TYR   G  1 114 ? 103.805 163.786 184.205 1.00 30.19 ? 110 TYR   G CD2    1 
ATOM   35871 C CE1    . TYR   G  1 114 ? 104.503 163.250 186.816 1.00 27.49 ? 110 TYR   G CE1    1 
ATOM   35872 C CE2    . TYR   G  1 114 ? 104.541 164.708 184.922 1.00 27.55 ? 110 TYR   G CE2    1 
ATOM   35873 C CZ     . TYR   G  1 114 ? 104.887 164.434 186.227 1.00 30.53 ? 110 TYR   G CZ     1 
ATOM   35874 O OH     . TYR   G  1 114 ? 105.620 165.350 186.946 1.00 45.05 ? 110 TYR   G OH     1 
ATOM   35875 H H      . TYR   G  1 114 ? 100.895 160.218 182.902 1.00 30.70 ? 110 TYR   G H      1 
ATOM   35876 H HA     . TYR   G  1 114 ? 100.893 161.606 185.120 1.00 31.42 ? 110 TYR   G HA     1 
ATOM   35877 H HB2    . TYR   G  1 114 ? 102.876 160.694 184.268 1.00 28.75 ? 110 TYR   G HB2    1 
ATOM   35878 H HB3    . TYR   G  1 114 ? 102.809 161.705 183.046 1.00 29.48 ? 110 TYR   G HB3    1 
ATOM   35879 H HD1    . TYR   G  1 114 ? 103.511 161.536 186.491 1.00 30.31 ? 110 TYR   G HD1    1 
ATOM   35880 H HD2    . TYR   G  1 114 ? 103.572 163.974 183.324 1.00 29.20 ? 110 TYR   G HD2    1 
ATOM   35881 H HE1    . TYR   G  1 114 ? 104.738 163.067 187.697 1.00 27.60 ? 110 TYR   G HE1    1 
ATOM   35882 H HE2    . TYR   G  1 114 ? 104.801 165.508 184.528 1.00 27.61 ? 110 TYR   G HE2    1 
ATOM   35883 H HH     . TYR   G  1 114 ? 105.814 166.006 186.460 1.00 36.54 ? 110 TYR   G HH     1 
ATOM   35884 N N      . GLU   G  1 115 ? 100.444 163.979 184.725 1.00 44.31 ? 111 GLU   G N      1 
ATOM   35885 C CA     . GLU   G  1 115 ? 100.022 165.350 184.462 1.00 51.03 ? 111 GLU   G CA     1 
ATOM   35886 C C      . GLU   G  1 115 ? 100.737 166.320 185.396 1.00 46.78 ? 111 GLU   G C      1 
ATOM   35887 O O      . GLU   G  1 115 ? 101.587 167.100 184.966 1.00 52.54 ? 111 GLU   G O      1 
ATOM   35888 C CB     . GLU   G  1 115 ? 98.507  165.489 184.621 1.00 56.30 ? 111 GLU   G CB     1 
ATOM   35889 C CG     . GLU   G  1 115 ? 97.704  164.929 183.458 1.00 58.22 ? 111 GLU   G CG     1 
ATOM   35890 C CD     . GLU   G  1 115 ? 97.521  165.937 182.340 1.00 72.94 ? 111 GLU   G CD     1 
ATOM   35891 O OE1    . GLU   G  1 115 ? 98.539  166.428 181.809 1.00 73.13 ? 111 GLU   G OE1    1 
ATOM   35892 O OE2    . GLU   G  1 115 ? 96.360  166.238 181.993 1.00 77.07 ? 111 GLU   G OE2    1 
ATOM   35893 H H      . GLU   G  1 115 ? 100.557 163.804 185.559 1.00 40.78 ? 111 GLU   G H      1 
ATOM   35894 H HA     . GLU   G  1 115 ? 100.253 165.586 183.550 1.00 48.25 ? 111 GLU   G HA     1 
ATOM   35895 H HB2    . GLU   G  1 115 ? 98.234  165.015 185.422 1.00 53.44 ? 111 GLU   G HB2    1 
ATOM   35896 H HB3    . GLU   G  1 115 ? 98.287  166.429 184.705 1.00 56.06 ? 111 GLU   G HB3    1 
ATOM   35897 H HG2    . GLU   G  1 115 ? 98.165  164.158 183.095 1.00 53.11 ? 111 GLU   G HG2    1 
ATOM   35898 H HG3    . GLU   G  1 115 ? 96.825  164.672 183.776 1.00 57.08 ? 111 GLU   G HG3    1 
ATOM   35899 N N      . ASP   G  1 236 ? 108.479 174.433 183.881 1.00 47.14 ? 232 ASP   G N      1 
ATOM   35900 C CA     . ASP   G  1 236 ? 108.108 174.260 182.482 1.00 52.17 ? 232 ASP   G CA     1 
ATOM   35901 C C      . ASP   G  1 236 ? 109.029 173.255 181.798 1.00 43.21 ? 232 ASP   G C      1 
ATOM   35902 O O      . ASP   G  1 236 ? 110.213 173.165 182.120 1.00 46.37 ? 232 ASP   G O      1 
ATOM   35903 C CB     . ASP   G  1 236 ? 108.155 175.601 181.746 1.00 54.84 ? 232 ASP   G CB     1 
ATOM   35904 C CG     . ASP   G  1 236 ? 107.337 175.596 180.469 1.00 61.39 ? 232 ASP   G CG     1 
ATOM   35905 O OD1    . ASP   G  1 236 ? 106.675 174.575 180.186 1.00 60.58 ? 232 ASP   G OD1    1 
ATOM   35906 O OD2    . ASP   G  1 236 ? 107.357 176.614 179.746 1.00 62.59 ? 232 ASP   G OD2    1 
ATOM   35907 H HA     . ASP   G  1 236 ? 107.201 173.920 182.437 1.00 53.15 ? 232 ASP   G HA     1 
ATOM   35908 H HB2    . ASP   G  1 236 ? 107.800 176.292 182.327 1.00 55.87 ? 232 ASP   G HB2    1 
ATOM   35909 H HB3    . ASP   G  1 236 ? 109.074 175.803 181.514 1.00 54.77 ? 232 ASP   G HB3    1 
ATOM   35910 N N      . TYR   G  1 237 ? 108.474 172.499 180.853 1.00 38.42 ? 233 TYR   G N      1 
ATOM   35911 C CA     . TYR   G  1 237 ? 109.209 171.474 180.111 1.00 38.00 ? 233 TYR   G CA     1 
ATOM   35912 C C      . TYR   G  1 237 ? 108.947 171.681 178.625 1.00 32.22 ? 233 TYR   G C      1 
ATOM   35913 O O      . TYR   G  1 237 ? 108.186 170.927 178.003 1.00 34.72 ? 233 TYR   G O      1 
ATOM   35914 C CB     . TYR   G  1 237 ? 108.802 170.071 180.562 1.00 30.29 ? 233 TYR   G CB     1 
ATOM   35915 C CG     . TYR   G  1 237 ? 109.135 169.781 182.007 1.00 31.14 ? 233 TYR   G CG     1 
ATOM   35916 C CD1    . TYR   G  1 237 ? 110.436 169.491 182.395 1.00 30.27 ? 233 TYR   G CD1    1 
ATOM   35917 C CD2    . TYR   G  1 237 ? 108.150 169.799 182.984 1.00 33.66 ? 233 TYR   G CD2    1 
ATOM   35918 C CE1    . TYR   G  1 237 ? 110.745 169.226 183.715 1.00 31.47 ? 233 TYR   G CE1    1 
ATOM   35919 C CE2    . TYR   G  1 237 ? 108.450 169.535 184.306 1.00 31.74 ? 233 TYR   G CE2    1 
ATOM   35920 C CZ     . TYR   G  1 237 ? 109.749 169.249 184.666 1.00 36.30 ? 233 TYR   G CZ     1 
ATOM   35921 O OH     . TYR   G  1 237 ? 110.053 168.986 185.981 1.00 46.47 ? 233 TYR   G OH     1 
ATOM   35922 H H      . TYR   G  1 237 ? 107.650 172.563 180.616 1.00 40.58 ? 233 TYR   G H      1 
ATOM   35923 H HA     . TYR   G  1 237 ? 110.158 171.575 180.275 1.00 37.91 ? 233 TYR   G HA     1 
ATOM   35924 H HB2    . TYR   G  1 237 ? 107.843 169.973 180.452 1.00 31.91 ? 233 TYR   G HB2    1 
ATOM   35925 H HB3    . TYR   G  1 237 ? 109.265 169.420 180.013 1.00 30.99 ? 233 TYR   G HB3    1 
ATOM   35926 H HD1    . TYR   G  1 237 ? 111.111 169.474 181.756 1.00 29.03 ? 233 TYR   G HD1    1 
ATOM   35927 H HD2    . TYR   G  1 237 ? 107.273 169.992 182.745 1.00 32.91 ? 233 TYR   G HD2    1 
ATOM   35928 H HE1    . TYR   G  1 237 ? 111.621 169.033 183.960 1.00 31.19 ? 233 TYR   G HE1    1 
ATOM   35929 H HE2    . TYR   G  1 237 ? 107.779 169.550 184.950 1.00 32.47 ? 233 TYR   G HE2    1 
ATOM   35930 H HH     . TYR   G  1 237 ? 109.354 169.001 186.446 1.00 41.48 ? 233 TYR   G HH     1 
ATOM   35931 N N      . PRO   G  1 238 ? 109.562 172.701 178.021 1.00 33.99 ? 234 PRO   G N      1 
ATOM   35932 C CA     . PRO   G  1 238 ? 109.289 172.979 176.601 1.00 33.95 ? 234 PRO   G CA     1 
ATOM   35933 C C      . PRO   G  1 238 ? 109.645 171.830 175.674 1.00 28.81 ? 234 PRO   G C      1 
ATOM   35934 O O      . PRO   G  1 238 ? 109.002 171.670 174.630 1.00 31.55 ? 234 PRO   G O      1 
ATOM   35935 C CB     . PRO   G  1 238 ? 110.144 174.222 176.315 1.00 31.85 ? 234 PRO   G CB     1 
ATOM   35936 C CG     . PRO   G  1 238 ? 111.177 174.248 177.386 1.00 28.44 ? 234 PRO   G CG     1 
ATOM   35937 C CD     . PRO   G  1 238 ? 110.551 173.631 178.592 1.00 31.92 ? 234 PRO   G CD     1 
ATOM   35938 H HA     . PRO   G  1 238 ? 108.355 173.206 176.481 1.00 34.85 ? 234 PRO   G HA     1 
ATOM   35939 H HB2    . PRO   G  1 238 ? 110.559 174.139 175.442 1.00 33.07 ? 234 PRO   G HB2    1 
ATOM   35940 H HB3    . PRO   G  1 238 ? 109.589 175.016 176.357 1.00 31.69 ? 234 PRO   G HB3    1 
ATOM   35941 H HG2    . PRO   G  1 238 ? 111.949 173.733 177.104 1.00 29.05 ? 234 PRO   G HG2    1 
ATOM   35942 H HG3    . PRO   G  1 238 ? 111.430 175.166 177.568 1.00 31.80 ? 234 PRO   G HG3    1 
ATOM   35943 H HD2    . PRO   G  1 238 ? 111.219 173.147 179.102 1.00 34.04 ? 234 PRO   G HD2    1 
ATOM   35944 H HD3    . PRO   G  1 238 ? 110.111 174.307 179.129 1.00 36.87 ? 234 PRO   G HD3    1 
ATOM   35945 N N      . LEU   G  1 239 ? 110.648 171.027 176.019 1.00 28.98 ? 235 LEU   G N      1 
ATOM   35946 C CA     . LEU   G  1 239 ? 111.110 169.941 175.167 1.00 25.95 ? 235 LEU   G CA     1 
ATOM   35947 C C      . LEU   G  1 239 ? 110.346 168.642 175.393 1.00 19.37 ? 235 LEU   G C      1 
ATOM   35948 O O      . LEU   G  1 239 ? 110.699 167.621 174.796 1.00 28.27 ? 235 LEU   G O      1 
ATOM   35949 C CB     . LEU   G  1 239 ? 112.606 169.695 175.390 1.00 27.07 ? 235 LEU   G CB     1 
ATOM   35950 C CG     . LEU   G  1 239 ? 113.549 170.881 175.176 1.00 28.68 ? 235 LEU   G CG     1 
ATOM   35951 C CD1    . LEU   G  1 239 ? 114.995 170.428 175.301 1.00 27.40 ? 235 LEU   G CD1    1 
ATOM   35952 C CD2    . LEU   G  1 239 ? 113.311 171.539 173.827 1.00 28.08 ? 235 LEU   G CD2    1 
ATOM   35953 H H      . LEU   G  1 239 ? 111.084 171.094 176.757 1.00 28.90 ? 235 LEU   G H      1 
ATOM   35954 H HA     . LEU   G  1 239 ? 110.985 170.197 174.241 1.00 25.90 ? 235 LEU   G HA     1 
ATOM   35955 H HB2    . LEU   G  1 239 ? 112.729 169.395 176.303 1.00 24.39 ? 235 LEU   G HB2    1 
ATOM   35956 H HB3    . LEU   G  1 239 ? 112.889 168.994 174.783 1.00 24.19 ? 235 LEU   G HB3    1 
ATOM   35957 H HG     . LEU   G  1 239 ? 113.383 171.543 175.864 1.00 28.04 ? 235 LEU   G HG     1 
ATOM   35958 H HD11   . LEU   G  1 239 ? 115.577 171.194 175.178 1.00 28.99 ? 235 LEU   G HD11   1 
ATOM   35959 H HD12   . LEU   G  1 239 ? 115.131 170.047 176.182 1.00 26.03 ? 235 LEU   G HD12   1 
ATOM   35960 H HD13   . LEU   G  1 239 ? 115.176 169.762 174.620 1.00 24.05 ? 235 LEU   G HD13   1 
ATOM   35961 H HD21   . LEU   G  1 239 ? 114.004 172.199 173.673 1.00 27.64 ? 235 LEU   G HD21   1 
ATOM   35962 H HD22   . LEU   G  1 239 ? 113.342 170.860 173.135 1.00 25.92 ? 235 LEU   G HD22   1 
ATOM   35963 H HD23   . LEU   G  1 239 ? 112.441 171.967 173.832 1.00 27.83 ? 235 LEU   G HD23   1 
ATOM   35964 N N      . ALA   G  1 240 ? 109.308 168.659 176.227 1.00 26.51 ? 236 ALA   G N      1 
ATOM   35965 C CA     . ALA   G  1 240 ? 108.628 167.427 176.603 1.00 21.42 ? 236 ALA   G CA     1 
ATOM   35966 C C      . ALA   G  1 240 ? 108.150 166.666 175.372 1.00 20.32 ? 236 ALA   G C      1 
ATOM   35967 O O      . ALA   G  1 240 ? 107.603 167.248 174.431 1.00 23.89 ? 236 ALA   G O      1 
ATOM   35968 C CB     . ALA   G  1 240 ? 107.443 167.737 177.518 1.00 21.95 ? 236 ALA   G CB     1 
ATOM   35969 H H      . ALA   G  1 240 ? 108.979 169.368 176.586 1.00 27.37 ? 236 ALA   G H      1 
ATOM   35970 H HA     . ALA   G  1 240 ? 109.245 166.859 177.089 1.00 20.85 ? 236 ALA   G HA     1 
ATOM   35971 H HB1    . ALA   G  1 240 ? 106.997 166.907 177.746 1.00 20.32 ? 236 ALA   G HB1    1 
ATOM   35972 H HB2    . ALA   G  1 240 ? 107.769 168.169 178.322 1.00 22.46 ? 236 ALA   G HB2    1 
ATOM   35973 H HB3    . ALA   G  1 240 ? 106.830 168.325 177.051 1.00 25.11 ? 236 ALA   G HB3    1 
ATOM   35974 N N      . SER   G  1 241 ? 108.364 165.353 175.387 1.00 16.57 ? 237 SER   G N      1 
ATOM   35975 C CA     . SER   G  1 241 ? 107.950 164.477 174.299 1.00 18.88 ? 237 SER   G CA     1 
ATOM   35976 C C      . SER   G  1 241 ? 106.526 164.001 174.561 1.00 20.58 ? 237 SER   G C      1 
ATOM   35977 O O      . SER   G  1 241 ? 106.275 163.292 175.542 1.00 24.32 ? 237 SER   G O      1 
ATOM   35978 C CB     . SER   G  1 241 ? 108.904 163.291 174.173 1.00 16.56 ? 237 SER   G CB     1 
ATOM   35979 O OG     . SER   G  1 241 ? 110.249 163.728 174.099 1.00 20.61 ? 237 SER   G OG     1 
ATOM   35980 H H      . SER   G  1 241 ? 108.757 164.939 176.030 1.00 17.13 ? 237 SER   G H      1 
ATOM   35981 H HA     . SER   G  1 241 ? 107.962 164.970 173.464 1.00 19.37 ? 237 SER   G HA     1 
ATOM   35982 H HB2    . SER   G  1 241 ? 108.802 162.719 174.949 1.00 15.52 ? 237 SER   G HB2    1 
ATOM   35983 H HB3    . SER   G  1 241 ? 108.689 162.797 173.368 1.00 17.21 ? 237 SER   G HB3    1 
ATOM   35984 H HG     . SER   G  1 241 ? 110.766 163.067 174.107 1.00 15.53 ? 237 SER   G HG     1 
ATOM   35985 N N      . LYS   G  1 242 ? 105.602 164.386 173.685 1.00 20.15 ? 238 LYS   G N      1 
ATOM   35986 C CA     . LYS   G  1 242 ? 104.187 164.103 173.862 1.00 26.90 ? 238 LYS   G CA     1 
ATOM   35987 C C      . LYS   G  1 242 ? 103.597 163.572 172.564 1.00 26.61 ? 238 LYS   G C      1 
ATOM   35988 O O      . LYS   G  1 242 ? 104.122 163.807 171.473 1.00 29.76 ? 238 LYS   G O      1 
ATOM   35989 C CB     . LYS   G  1 242 ? 103.418 165.355 174.306 1.00 28.00 ? 238 LYS   G CB     1 
ATOM   35990 C CG     . LYS   G  1 242 ? 103.915 165.959 175.607 1.00 30.25 ? 238 LYS   G CG     1 
ATOM   35991 C CD     . LYS   G  1 242 ? 103.311 167.336 175.845 1.00 36.93 ? 238 LYS   G CD     1 
ATOM   35992 C CE     . LYS   G  1 242 ? 102.709 167.462 177.236 1.00 40.75 ? 238 LYS   G CE     1 
ATOM   35993 N NZ     . LYS   G  1 242 ? 103.734 167.809 178.258 1.00 43.15 ? 238 LYS   G NZ     1 
ATOM   35994 H H      . LYS   G  1 242 ? 105.777 164.823 172.966 1.00 21.98 ? 238 LYS   G H      1 
ATOM   35995 H HA     . LYS   G  1 242 ? 104.079 163.423 174.544 1.00 24.85 ? 238 LYS   G HA     1 
ATOM   35996 H HB2    . LYS   G  1 242 ? 103.501 166.030 173.616 1.00 26.40 ? 238 LYS   G HB2    1 
ATOM   35997 H HB3    . LYS   G  1 242 ? 102.485 165.121 174.427 1.00 28.70 ? 238 LYS   G HB3    1 
ATOM   35998 H HG2    . LYS   G  1 242 ? 103.669 165.380 176.344 1.00 28.91 ? 238 LYS   G HG2    1 
ATOM   35999 H HG3    . LYS   G  1 242 ? 104.879 166.056 175.566 1.00 28.57 ? 238 LYS   G HG3    1 
ATOM   36000 H HD2    . LYS   G  1 242 ? 104.005 168.007 175.754 1.00 34.30 ? 238 LYS   G HD2    1 
ATOM   36001 H HD3    . LYS   G  1 242 ? 102.608 167.492 175.196 1.00 34.45 ? 238 LYS   G HD3    1 
ATOM   36002 H HE2    . LYS   G  1 242 ? 102.044 168.168 177.229 1.00 40.07 ? 238 LYS   G HE2    1 
ATOM   36003 H HE3    . LYS   G  1 242 ? 102.299 166.621 177.491 1.00 40.19 ? 238 LYS   G HE3    1 
ATOM   36004 H HZ1    . LYS   G  1 242 ? 103.356 167.857 179.062 1.00 42.99 ? 238 LYS   G HZ1    1 
ATOM   36005 H HZ2    . LYS   G  1 242 ? 104.369 167.186 178.273 1.00 39.26 ? 238 LYS   G HZ2    1 
ATOM   36006 H HZ3    . LYS   G  1 242 ? 104.103 168.594 178.063 1.00 39.50 ? 238 LYS   G HZ3    1 
ATOM   36007 N N      . ASP   G  1 243 ? 102.490 162.846 172.699 1.00 34.76 ? 239 ASP   G N      1 
ATOM   36008 C CA     . ASP   G  1 243 ? 101.769 162.310 171.556 1.00 33.68 ? 239 ASP   G CA     1 
ATOM   36009 C C      . ASP   G  1 243 ? 100.750 163.341 171.068 1.00 39.54 ? 239 ASP   G C      1 
ATOM   36010 O O      . ASP   G  1 243 ? 100.740 164.495 171.505 1.00 43.65 ? 239 ASP   G O      1 
ATOM   36011 C CB     . ASP   G  1 243 ? 101.111 160.980 171.923 1.00 33.96 ? 239 ASP   G CB     1 
ATOM   36012 C CG     . ASP   G  1 243 ? 100.147 161.102 173.090 1.00 42.04 ? 239 ASP   G CG     1 
ATOM   36013 O OD1    . ASP   G  1 243 ? 99.802  162.239 173.472 1.00 42.76 ? 239 ASP   G OD1    1 
ATOM   36014 O OD2    . ASP   G  1 243 ? 99.734  160.053 173.627 1.00 40.82 ? 239 ASP   G OD2    1 
ATOM   36015 H H      . ASP   G  1 243 ? 102.136 162.649 173.457 1.00 32.92 ? 239 ASP   G H      1 
ATOM   36016 H HA     . ASP   G  1 243 ? 102.395 162.145 170.835 1.00 33.42 ? 239 ASP   G HA     1 
ATOM   36017 H HB2    . ASP   G  1 243 ? 100.616 160.648 171.158 1.00 35.92 ? 239 ASP   G HB2    1 
ATOM   36018 H HB3    . ASP   G  1 243 ? 101.801 160.346 172.170 1.00 34.62 ? 239 ASP   G HB3    1 
ATOM   36019 N N      . ALA   G  1 244 ? 99.873  162.928 170.150 1.00 39.86 ? 240 ALA   G N      1 
ATOM   36020 C CA     . ALA   G  1 244 ? 98.878  163.843 169.605 1.00 40.78 ? 240 ALA   G CA     1 
ATOM   36021 C C      . ALA   G  1 244 ? 97.891  164.321 170.661 1.00 44.20 ? 240 ALA   G C      1 
ATOM   36022 O O      . ALA   G  1 244 ? 97.286  165.385 170.491 1.00 50.91 ? 240 ALA   G O      1 
ATOM   36023 C CB     . ALA   G  1 244 ? 98.124  163.173 168.457 1.00 38.86 ? 240 ALA   G CB     1 
ATOM   36024 H H      . ALA   G  1 244 ? 99.837  162.131 169.830 1.00 38.23 ? 240 ALA   G H      1 
ATOM   36025 H HA     . ALA   G  1 244 ? 99.332  164.623 169.249 1.00 40.12 ? 240 ALA   G HA     1 
ATOM   36026 H HB1    . ALA   G  1 244 ? 97.467  163.794 168.106 1.00 40.68 ? 240 ALA   G HB1    1 
ATOM   36027 H HB2    . ALA   G  1 244 ? 98.757  162.932 167.762 1.00 38.13 ? 240 ALA   G HB2    1 
ATOM   36028 H HB3    . ALA   G  1 244 ? 97.682  162.377 168.792 1.00 39.16 ? 240 ALA   G HB3    1 
ATOM   36029 N N      . LYS   G  1 245 ? 97.713  163.563 171.743 1.00 44.35 ? 241 LYS   G N      1 
ATOM   36030 C CA     . LYS   G  1 245 ? 96.798  163.925 172.816 1.00 39.33 ? 241 LYS   G CA     1 
ATOM   36031 C C      . LYS   G  1 245 ? 97.496  164.648 173.963 1.00 41.27 ? 241 LYS   G C      1 
ATOM   36032 O O      . LYS   G  1 245 ? 96.924  164.758 175.054 1.00 40.80 ? 241 LYS   G O      1 
ATOM   36033 C CB     . LYS   G  1 245 ? 96.086  162.677 173.342 1.00 44.52 ? 241 LYS   G CB     1 
ATOM   36034 C CG     . LYS   G  1 245 ? 95.591  161.738 172.249 1.00 49.60 ? 241 LYS   G CG     1 
ATOM   36035 C CD     . LYS   G  1 245 ? 94.196  161.201 172.542 1.00 52.79 ? 241 LYS   G CD     1 
ATOM   36036 C CE     . LYS   G  1 245 ? 94.251  159.923 173.362 1.00 53.86 ? 241 LYS   G CE     1 
ATOM   36037 N NZ     . LYS   G  1 245 ? 94.143  158.708 172.509 1.00 56.79 ? 241 LYS   G NZ     1 
ATOM   36038 H H      . LYS   G  1 245 ? 98.120  162.818 171.877 1.00 42.97 ? 241 LYS   G H      1 
ATOM   36039 H HA     . LYS   G  1 245 ? 96.121  164.521 172.460 1.00 41.59 ? 241 LYS   G HA     1 
ATOM   36040 H HB2    . LYS   G  1 245 ? 96.704  162.179 173.899 1.00 44.30 ? 241 LYS   G HB2    1 
ATOM   36041 H HB3    . LYS   G  1 245 ? 95.324  162.957 173.872 1.00 45.02 ? 241 LYS   G HB3    1 
ATOM   36042 H HG2    . LYS   G  1 245 ? 95.555  162.218 171.408 1.00 47.59 ? 241 LYS   G HG2    1 
ATOM   36043 H HG3    . LYS   G  1 245 ? 96.197  160.984 172.177 1.00 46.94 ? 241 LYS   G HG3    1 
ATOM   36044 H HD2    . LYS   G  1 245 ? 93.686  161.860 173.036 1.00 49.69 ? 241 LYS   G HD2    1 
ATOM   36045 H HD3    . LYS   G  1 245 ? 93.753  161.000 171.702 1.00 52.05 ? 241 LYS   G HD3    1 
ATOM   36046 H HE2    . LYS   G  1 245 ? 95.095  159.885 173.838 1.00 51.65 ? 241 LYS   G HE2    1 
ATOM   36047 H HE3    . LYS   G  1 245 ? 93.512  159.917 173.991 1.00 51.93 ? 241 LYS   G HE3    1 
ATOM   36048 H HZ1    . LYS   G  1 245 ? 94.167  157.978 173.016 1.00 56.05 ? 241 LYS   G HZ1    1 
ATOM   36049 H HZ2    . LYS   G  1 245 ? 93.377  158.722 172.057 1.00 53.81 ? 241 LYS   G HZ2    1 
ATOM   36050 H HZ3    . LYS   G  1 245 ? 94.819  158.682 171.931 1.00 54.52 ? 241 LYS   G HZ3    1 
ATOM   36051 N N      . LYS   G  1 246 ? 98.715  165.140 173.741 1.00 42.02 ? 242 LYS   G N      1 
ATOM   36052 C CA     . LYS   G  1 246 ? 99.479  165.847 174.768 1.00 39.74 ? 242 LYS   G CA     1 
ATOM   36053 C C      . LYS   G  1 246 ? 99.800  164.940 175.952 1.00 35.69 ? 242 LYS   G C      1 
ATOM   36054 O O      . LYS   G  1 246 ? 99.973  165.409 177.079 1.00 36.63 ? 242 LYS   G O      1 
ATOM   36055 C CB     . LYS   G  1 246 ? 98.737  167.100 175.243 1.00 43.07 ? 242 LYS   G CB     1 
ATOM   36056 C CG     . LYS   G  1 246 ? 98.230  168.015 174.126 1.00 41.33 ? 242 LYS   G CG     1 
ATOM   36057 C CD     . LYS   G  1 246 ? 99.321  168.430 173.138 1.00 47.60 ? 242 LYS   G CD     1 
ATOM   36058 C CE     . LYS   G  1 246 ? 98.810  168.437 171.705 1.00 55.26 ? 242 LYS   G CE     1 
ATOM   36059 N NZ     . LYS   G  1 246 ? 99.924  168.457 170.717 1.00 60.32 ? 242 LYS   G NZ     1 
ATOM   36060 H H      . LYS   G  1 246 ? 99.129  165.075 172.991 1.00 41.70 ? 242 LYS   G H      1 
ATOM   36061 H HA     . LYS   G  1 246 ? 100.325 166.124 174.388 1.00 40.85 ? 242 LYS   G HA     1 
ATOM   36062 H HB2    . LYS   G  1 246 ? 97.969  166.827 175.769 1.00 41.20 ? 242 LYS   G HB2    1 
ATOM   36063 H HB3    . LYS   G  1 246 ? 99.339  167.622 175.796 1.00 40.05 ? 242 LYS   G HB3    1 
ATOM   36064 H HG2    . LYS   G  1 246 ? 97.537  167.551 173.633 1.00 43.02 ? 242 LYS   G HG2    1 
ATOM   36065 H HG3    . LYS   G  1 246 ? 97.867  168.823 174.523 1.00 42.36 ? 242 LYS   G HG3    1 
ATOM   36066 H HD2    . LYS   G  1 246 ? 99.612  169.330 173.352 1.00 46.94 ? 242 LYS   G HD2    1 
ATOM   36067 H HD3    . LYS   G  1 246 ? 100.073 167.823 173.183 1.00 44.75 ? 242 LYS   G HD3    1 
ATOM   36068 H HE2    . LYS   G  1 246 ? 98.284  167.637 171.547 1.00 49.63 ? 242 LYS   G HE2    1 
ATOM   36069 H HE3    . LYS   G  1 246 ? 98.266  169.228 171.564 1.00 52.21 ? 242 LYS   G HE3    1 
ATOM   36070 H HZ1    . LYS   G  1 246 ? 99.596  168.462 169.889 1.00 56.83 ? 242 LYS   G HZ1    1 
ATOM   36071 H HZ2    . LYS   G  1 246 ? 100.422 169.185 170.835 1.00 58.40 ? 242 LYS   G HZ2    1 
ATOM   36072 H HZ3    . LYS   G  1 246 ? 100.435 167.736 170.820 1.00 53.19 ? 242 LYS   G HZ3    1 
ATOM   36073 N N      . GLN   G  1 247 ? 99.883  163.637 175.702 1.00 35.53 ? 243 GLN   G N      1 
ATOM   36074 C CA     . GLN   G  1 247 ? 100.278 162.663 176.708 1.00 29.27 ? 243 GLN   G CA     1 
ATOM   36075 C C      . GLN   G  1 247 ? 101.727 162.258 176.478 1.00 29.12 ? 243 GLN   G C      1 
ATOM   36076 O O      . GLN   G  1 247 ? 102.165 162.103 175.334 1.00 30.31 ? 243 GLN   G O      1 
ATOM   36077 C CB     . GLN   G  1 247 ? 99.373  161.431 176.659 1.00 39.54 ? 243 GLN   G CB     1 
ATOM   36078 C CG     . GLN   G  1 247 ? 98.112  161.554 177.496 1.00 39.64 ? 243 GLN   G CG     1 
ATOM   36079 C CD     . GLN   G  1 247 ? 97.276  160.290 177.477 1.00 51.24 ? 243 GLN   G CD     1 
ATOM   36080 O OE1    . GLN   G  1 247 ? 97.398  159.466 176.570 1.00 46.93 ? 243 GLN   G OE1    1 
ATOM   36081 N NE2    . GLN   G  1 247 ? 96.423  160.128 178.481 1.00 56.77 ? 243 GLN   G NE2    1 
ATOM   36082 H H      . GLN   G  1 247 ? 99.709  163.285 174.938 1.00 37.54 ? 243 GLN   G H      1 
ATOM   36083 H HA     . GLN   G  1 247 ? 100.206 163.058 177.590 1.00 32.50 ? 243 GLN   G HA     1 
ATOM   36084 H HB2    . GLN   G  1 247 ? 99.104  161.277 175.741 1.00 39.88 ? 243 GLN   G HB2    1 
ATOM   36085 H HB3    . GLN   G  1 247 ? 99.871  160.666 176.988 1.00 36.31 ? 243 GLN   G HB3    1 
ATOM   36086 H HG2    . GLN   G  1 247 ? 98.358  161.738 178.416 1.00 39.26 ? 243 GLN   G HG2    1 
ATOM   36087 H HG3    . GLN   G  1 247 ? 97.570  162.278 177.146 1.00 39.32 ? 243 GLN   G HG3    1 
ATOM   36088 H HE21   . GLN   G  1 247 ? 96.366  160.726 179.097 1.00 51.18 ? 243 GLN   G HE21   1 
ATOM   36089 H HE22   . GLN   G  1 247 ? 95.927  159.427 178.515 1.00 50.37 ? 243 GLN   G HE22   1 
ATOM   36090 N N      . LEU   G  1 248 ? 102.469 162.092 177.571 1.00 23.34 ? 244 LEU   G N      1 
ATOM   36091 C CA     . LEU   G  1 248 ? 103.884 161.767 177.467 1.00 21.83 ? 244 LEU   G CA     1 
ATOM   36092 C C      . LEU   G  1 248 ? 104.084 160.468 176.695 1.00 18.78 ? 244 LEU   G C      1 
ATOM   36093 O O      . LEU   G  1 248 ? 103.366 159.485 176.899 1.00 25.78 ? 244 LEU   G O      1 
ATOM   36094 C CB     . LEU   G  1 248 ? 104.502 161.645 178.861 1.00 17.37 ? 244 LEU   G CB     1 
ATOM   36095 C CG     . LEU   G  1 248 ? 104.641 162.935 179.671 1.00 21.42 ? 244 LEU   G CG     1 
ATOM   36096 C CD1    . LEU   G  1 248 ? 105.218 162.633 181.043 1.00 22.63 ? 244 LEU   G CD1    1 
ATOM   36097 C CD2    . LEU   G  1 248 ? 105.503 163.950 178.940 1.00 21.84 ? 244 LEU   G CD2    1 
ATOM   36098 H H      . LEU   G  1 248 ? 102.178 162.164 178.376 1.00 25.62 ? 244 LEU   G H      1 
ATOM   36099 H HA     . LEU   G  1 248 ? 104.341 162.475 176.989 1.00 22.97 ? 244 LEU   G HA     1 
ATOM   36100 H HB2    . LEU   G  1 248 ? 103.954 161.038 179.381 1.00 21.41 ? 244 LEU   G HB2    1 
ATOM   36101 H HB3    . LEU   G  1 248 ? 105.391 161.270 178.765 1.00 20.00 ? 244 LEU   G HB3    1 
ATOM   36102 H HG     . LEU   G  1 248 ? 103.762 163.325 179.797 1.00 23.57 ? 244 LEU   G HG     1 
ATOM   36103 H HD11   . LEU   G  1 248 ? 105.241 163.451 181.563 1.00 24.32 ? 244 LEU   G HD11   1 
ATOM   36104 H HD12   . LEU   G  1 248 ? 104.658 161.975 181.483 1.00 23.82 ? 244 LEU   G HD12   1 
ATOM   36105 H HD13   . LEU   G  1 248 ? 106.116 162.284 180.936 1.00 18.39 ? 244 LEU   G HD13   1 
ATOM   36106 H HD21   . LEU   G  1 248 ? 105.730 164.667 179.551 1.00 21.01 ? 244 LEU   G HD21   1 
ATOM   36107 H HD22   . LEU   G  1 248 ? 106.310 163.512 178.629 1.00 19.79 ? 244 LEU   G HD22   1 
ATOM   36108 H HD23   . LEU   G  1 248 ? 105.006 164.303 178.186 1.00 23.90 ? 244 LEU   G HD23   1 
ATOM   36109 N N      . LEU   G  1 249 ? 105.067 160.472 175.799 1.00 18.26 ? 245 LEU   G N      1 
ATOM   36110 C CA     . LEU   G  1 249 ? 105.405 159.272 175.051 1.00 14.57 ? 245 LEU   G CA     1 
ATOM   36111 C C      . LEU   G  1 249 ? 106.021 158.226 175.973 1.00 15.96 ? 245 LEU   G C      1 
ATOM   36112 O O      . LEU   G  1 249 ? 106.746 158.546 176.918 1.00 21.80 ? 245 LEU   G O      1 
ATOM   36113 C CB     . LEU   G  1 249 ? 106.380 159.600 173.920 1.00 15.72 ? 245 LEU   G CB     1 
ATOM   36114 C CG     . LEU   G  1 249 ? 105.857 160.467 172.773 1.00 21.25 ? 245 LEU   G CG     1 
ATOM   36115 C CD1    . LEU   G  1 249 ? 106.959 160.712 171.757 1.00 19.97 ? 245 LEU   G CD1    1 
ATOM   36116 C CD2    . LEU   G  1 249 ? 104.654 159.824 172.108 1.00 20.51 ? 245 LEU   G CD2    1 
ATOM   36117 H H      . LEU   G  1 249 ? 105.550 161.157 175.608 1.00 20.41 ? 245 LEU   G H      1 
ATOM   36118 H HA     . LEU   G  1 249 ? 104.599 158.897 174.666 1.00 18.30 ? 245 LEU   G HA     1 
ATOM   36119 H HB2    . LEU   G  1 249 ? 107.141 160.063 174.303 1.00 16.68 ? 245 LEU   G HB2    1 
ATOM   36120 H HB3    . LEU   G  1 249 ? 106.681 158.765 173.530 1.00 15.96 ? 245 LEU   G HB3    1 
ATOM   36121 H HG     . LEU   G  1 249 ? 105.580 161.326 173.128 1.00 21.57 ? 245 LEU   G HG     1 
ATOM   36122 H HD11   . LEU   G  1 249 ? 106.626 161.307 171.067 1.00 19.97 ? 245 LEU   G HD11   1 
ATOM   36123 H HD12   . LEU   G  1 249 ? 107.718 161.115 172.205 1.00 18.46 ? 245 LEU   G HD12   1 
ATOM   36124 H HD13   . LEU   G  1 249 ? 107.219 159.864 171.365 1.00 20.07 ? 245 LEU   G HD13   1 
ATOM   36125 H HD21   . LEU   G  1 249 ? 104.407 160.348 171.331 1.00 23.18 ? 245 LEU   G HD21   1 
ATOM   36126 H HD22   . LEU   G  1 249 ? 104.888 158.923 171.838 1.00 20.84 ? 245 LEU   G HD22   1 
ATOM   36127 H HD23   . LEU   G  1 249 ? 103.919 159.801 172.739 1.00 22.67 ? 245 LEU   G HD23   1 
ATOM   36128 N N      . CYS   G  1 250 ? 105.722 156.961 175.688 1.00 17.76 ? 246 CYS   G N      1 
ATOM   36129 C CA     . CYS   G  1 250 ? 106.260 155.849 176.457 1.00 15.91 ? 246 CYS   G CA     1 
ATOM   36130 C C      . CYS   G  1 250 ? 106.545 154.675 175.535 1.00 13.25 ? 246 CYS   G C      1 
ATOM   36131 O O      . CYS   G  1 250 ? 105.777 154.399 174.610 1.00 18.62 ? 246 CYS   G O      1 
ATOM   36132 C CB     . CYS   G  1 250 ? 105.297 155.411 177.565 1.00 18.36 ? 246 CYS   G CB     1 
ATOM   36133 S SG     . CYS   G  1 250 ? 106.063 154.358 178.816 1.00 26.53 ? 246 CYS   G SG     1 
ATOM   36134 H H      . CYS   G  1 250 ? 105.203 156.720 175.047 1.00 17.31 ? 246 CYS   G H      1 
ATOM   36135 H HA     . CYS   G  1 250 ? 107.094 156.119 176.871 1.00 15.47 ? 246 CYS   G HA     1 
ATOM   36136 H HB2    . CYS   G  1 250 ? 104.951 156.200 178.009 1.00 19.37 ? 246 CYS   G HB2    1 
ATOM   36137 H HB3    . CYS   G  1 250 ? 104.567 154.914 177.165 1.00 18.64 ? 246 CYS   G HB3    1 
ATOM   36138 H HG     . CYS   G  1 250 ? 105.239 154.058 179.633 1.00 20.79 ? 246 CYS   G HG     1 
ATOM   36139 N N      . GLY   G  1 251 ? 107.659 153.987 175.800 1.00 15.83 ? 247 GLY   G N      1 
ATOM   36140 C CA     . GLY   G  1 251 ? 108.015 152.780 175.092 1.00 13.28 ? 247 GLY   G CA     1 
ATOM   36141 C C      . GLY   G  1 251 ? 108.068 151.592 176.041 1.00 9.22  ? 247 GLY   G C      1 
ATOM   36142 O O      . GLY   G  1 251 ? 108.080 151.742 177.268 1.00 15.43 ? 247 GLY   G O      1 
ATOM   36143 H H      . GLY   G  1 251 ? 108.231 154.214 176.400 1.00 14.40 ? 247 GLY   G H      1 
ATOM   36144 H HA2    . GLY   G  1 251 ? 107.362 152.598 174.400 1.00 14.11 ? 247 GLY   G HA2    1 
ATOM   36145 H HA3    . GLY   G  1 251 ? 108.885 152.888 174.678 1.00 10.82 ? 247 GLY   G HA3    1 
ATOM   36146 N N      . ALA   G  1 252 ? 108.098 150.400 175.451 1.00 13.35 ? 248 ALA   G N      1 
ATOM   36147 C CA     . ALA   G  1 252 ? 108.157 149.170 176.225 1.00 10.57 ? 248 ALA   G CA     1 
ATOM   36148 C C      . ALA   G  1 252 ? 108.888 148.108 175.418 1.00 10.30 ? 248 ALA   G C      1 
ATOM   36149 O O      . ALA   G  1 252 ? 108.992 148.192 174.192 1.00 18.66 ? 248 ALA   G O      1 
ATOM   36150 C CB     . ALA   G  1 252 ? 106.758 148.680 176.611 1.00 11.71 ? 248 ALA   G CB     1 
ATOM   36151 H H      . ALA   G  1 252 ? 108.083 150.278 174.601 1.00 12.75 ? 248 ALA   G H      1 
ATOM   36152 H HA     . ALA   G  1 252 ? 108.658 149.329 177.039 1.00 11.33 ? 248 ALA   G HA     1 
ATOM   36153 H HB1    . ALA   G  1 252 ? 106.842 147.883 177.157 1.00 11.39 ? 248 ALA   G HB1    1 
ATOM   36154 H HB2    . ALA   G  1 252 ? 106.308 149.378 177.111 1.00 11.80 ? 248 ALA   G HB2    1 
ATOM   36155 H HB3    . ALA   G  1 252 ? 106.261 148.479 175.804 1.00 12.82 ? 248 ALA   G HB3    1 
ATOM   36156 N N      . ALA   G  1 253 ? 109.395 147.103 176.126 1.00 11.53 ? 249 ALA   G N      1 
ATOM   36157 C CA     . ALA   G  1 253 ? 110.127 146.001 175.522 1.00 12.73 ? 249 ALA   G CA     1 
ATOM   36158 C C      . ALA   G  1 253 ? 109.341 144.707 175.677 1.00 9.83  ? 249 ALA   G C      1 
ATOM   36159 O O      . ALA   G  1 253 ? 108.671 144.493 176.692 1.00 18.57 ? 249 ALA   G O      1 
ATOM   36160 C CB     . ALA   G  1 253 ? 111.510 145.847 176.158 1.00 9.69  ? 249 ALA   G CB     1 
ATOM   36161 H H      . ALA   G  1 253 ? 109.328 147.040 176.980 1.00 12.22 ? 249 ALA   G H      1 
ATOM   36162 H HA     . ALA   G  1 253 ? 110.246 146.174 174.577 1.00 12.32 ? 249 ALA   G HA     1 
ATOM   36163 H HB1    . ALA   G  1 253 ? 111.967 145.102 175.738 1.00 12.30 ? 249 ALA   G HB1    1 
ATOM   36164 H HB2    . ALA   G  1 253 ? 112.014 146.664 176.021 1.00 11.48 ? 249 ALA   G HB2    1 
ATOM   36165 H HB3    . ALA   G  1 253 ? 111.404 145.677 177.106 1.00 11.34 ? 249 ALA   G HB3    1 
ATOM   36166 N N      . ILE   G  1 254 ? 109.417 143.851 174.656 1.00 10.47 ? 250 ILE   G N      1 
ATOM   36167 C CA     . ILE   G  1 254 ? 108.819 142.523 174.695 1.00 11.51 ? 250 ILE   G CA     1 
ATOM   36168 C C      . ILE   G  1 254 ? 109.800 141.529 174.088 1.00 11.89 ? 250 ILE   G C      1 
ATOM   36169 O O      . ILE   G  1 254 ? 110.719 141.895 173.352 1.00 15.37 ? 250 ILE   G O      1 
ATOM   36170 C CB     . ILE   G  1 254 ? 107.462 142.463 173.955 1.00 11.51 ? 250 ILE   G CB     1 
ATOM   36171 C CG1    . ILE   G  1 254 ? 107.632 142.792 172.468 1.00 16.00 ? 250 ILE   G CG1    1 
ATOM   36172 C CG2    . ILE   G  1 254 ? 106.468 143.418 174.594 1.00 14.50 ? 250 ILE   G CG2    1 
ATOM   36173 C CD1    . ILE   G  1 254 ? 106.420 142.449 171.633 1.00 17.62 ? 250 ILE   G CD1    1 
ATOM   36174 H H      . ILE   G  1 254 ? 109.819 144.024 173.917 1.00 11.33 ? 250 ILE   G H      1 
ATOM   36175 H HA     . ILE   G  1 254 ? 108.668 142.269 175.618 1.00 12.45 ? 250 ILE   G HA     1 
ATOM   36176 H HB     . ILE   G  1 254 ? 107.113 141.563 174.031 1.00 12.27 ? 250 ILE   G HB     1 
ATOM   36177 H HG12   . ILE   G  1 254 ? 107.797 143.742 172.375 1.00 14.77 ? 250 ILE   G HG12   1 
ATOM   36178 H HG13   . ILE   G  1 254 ? 108.378 142.292 172.106 1.00 14.98 ? 250 ILE   G HG13   1 
ATOM   36179 H HG21   . ILE   G  1 254 ? 105.592 143.263 174.210 1.00 12.91 ? 250 ILE   G HG21   1 
ATOM   36180 H HG22   . ILE   G  1 254 ? 106.445 143.254 175.549 1.00 12.50 ? 250 ILE   G HG22   1 
ATOM   36181 H HG23   . ILE   G  1 254 ? 106.750 144.329 174.422 1.00 15.98 ? 250 ILE   G HG23   1 
ATOM   36182 H HD11   . ILE   G  1 254 ? 106.628 142.601 170.699 1.00 19.04 ? 250 ILE   G HD11   1 
ATOM   36183 H HD12   . ILE   G  1 254 ? 106.194 141.517 171.775 1.00 13.44 ? 250 ILE   G HD12   1 
ATOM   36184 H HD13   . ILE   G  1 254 ? 105.679 143.013 171.904 1.00 16.00 ? 250 ILE   G HD13   1 
ATOM   36185 N N      . GLY   G  1 255 ? 109.592 140.252 174.412 1.00 18.21 ? 251 GLY   G N      1 
ATOM   36186 C CA     . GLY   G  1 255 ? 110.394 139.183 173.859 1.00 14.87 ? 251 GLY   G CA     1 
ATOM   36187 C C      . GLY   G  1 255 ? 109.808 138.629 172.571 1.00 12.70 ? 251 GLY   G C      1 
ATOM   36188 O O      . GLY   G  1 255 ? 108.810 139.115 172.041 1.00 18.63 ? 251 GLY   G O      1 
ATOM   36189 H H      . GLY   G  1 255 ? 108.986 139.987 174.960 1.00 15.77 ? 251 GLY   G H      1 
ATOM   36190 H HA2    . GLY   G  1 255 ? 111.287 139.511 173.674 1.00 12.49 ? 251 GLY   G HA2    1 
ATOM   36191 H HA3    . GLY   G  1 255 ? 110.459 138.462 174.503 1.00 16.48 ? 251 GLY   G HA3    1 
ATOM   36192 N N      . THR   G  1 256 ? 110.457 137.579 172.067 1.00 15.28 ? 252 THR   G N      1 
ATOM   36193 C CA     . THR   G  1 256 ? 110.051 136.917 170.833 1.00 16.55 ? 252 THR   G CA     1 
ATOM   36194 C C      . THR   G  1 256 ? 109.380 135.573 171.092 1.00 15.29 ? 252 THR   G C      1 
ATOM   36195 O O      . THR   G  1 256 ? 109.291 134.743 170.181 1.00 23.19 ? 252 THR   G O      1 
ATOM   36196 C CB     . THR   G  1 256 ? 111.254 136.729 169.908 1.00 12.90 ? 252 THR   G CB     1 
ATOM   36197 O OG1    . THR   G  1 256 ? 112.205 135.851 170.524 1.00 19.83 ? 252 THR   G OG1    1 
ATOM   36198 C CG2    . THR   G  1 256 ? 111.916 138.065 169.612 1.00 14.09 ? 252 THR   G CG2    1 
ATOM   36199 H H      . THR   G  1 256 ? 111.150 137.226 172.432 1.00 14.79 ? 252 THR   G H      1 
ATOM   36200 H HA     . THR   G  1 256 ? 109.411 137.480 170.371 1.00 16.25 ? 252 THR   G HA     1 
ATOM   36201 H HB     . THR   G  1 256 ? 110.958 136.344 169.070 1.00 14.84 ? 252 THR   G HB     1 
ATOM   36202 H HG1    . THR   G  1 256 ? 112.451 136.167 171.261 1.00 18.28 ? 252 THR   G HG1    1 
ATOM   36203 H HG21   . THR   G  1 256 ? 112.640 137.942 168.979 1.00 13.27 ? 252 THR   G HG21   1 
ATOM   36204 H HG22   . THR   G  1 256 ? 111.268 138.678 169.233 1.00 14.43 ? 252 THR   G HG22   1 
ATOM   36205 H HG23   . THR   G  1 256 ? 112.273 138.449 170.428 1.00 16.16 ? 252 THR   G HG23   1 
ATOM   36206 N N      . HIS   G  1 257 ? 108.909 135.340 172.311 1.00 19.94 ? 253 HIS   G N      1 
ATOM   36207 C CA     . HIS   G  1 257 ? 108.274 134.085 172.681 1.00 20.03 ? 253 HIS   G CA     1 
ATOM   36208 C C      . HIS   G  1 257 ? 106.756 134.204 172.586 1.00 22.98 ? 253 HIS   G C      1 
ATOM   36209 O O      . HIS   G  1 257 ? 106.195 135.291 172.430 1.00 31.79 ? 253 HIS   G O      1 
ATOM   36210 C CB     . HIS   G  1 257 ? 108.698 133.672 174.093 1.00 22.76 ? 253 HIS   G CB     1 
ATOM   36211 C CG     . HIS   G  1 257 ? 110.180 133.547 174.263 1.00 24.87 ? 253 HIS   G CG     1 
ATOM   36212 N ND1    . HIS   G  1 257 ? 110.852 132.359 174.076 1.00 23.34 ? 253 HIS   G ND1    1 
ATOM   36213 C CD2    . HIS   G  1 257 ? 111.120 134.462 174.597 1.00 25.67 ? 253 HIS   G CD2    1 
ATOM   36214 C CE1    . HIS   G  1 257 ? 112.142 132.547 174.289 1.00 16.50 ? 253 HIS   G CE1    1 
ATOM   36215 N NE2    . HIS   G  1 257 ? 112.331 133.815 174.607 1.00 25.33 ? 253 HIS   G NE2    1 
ATOM   36216 H H      . HIS   G  1 257 ? 108.948 135.907 172.955 1.00 19.95 ? 253 HIS   G H      1 
ATOM   36217 H HA     . HIS   G  1 257 ? 108.560 133.391 172.068 1.00 20.57 ? 253 HIS   G HA     1 
ATOM   36218 H HB2    . HIS   G  1 257 ? 108.384 134.339 174.722 1.00 22.75 ? 253 HIS   G HB2    1 
ATOM   36219 H HB3    . HIS   G  1 257 ? 108.302 132.812 174.300 1.00 22.08 ? 253 HIS   G HB3    1 
ATOM   36220 H HD2    . HIS   G  1 257 ? 110.973 135.361 174.785 1.00 22.22 ? 253 HIS   G HD2    1 
ATOM   36221 H HE1    . HIS   G  1 257 ? 112.805 131.898 174.227 1.00 16.82 ? 253 HIS   G HE1    1 
ATOM   36222 H HE2    . HIS   G  1 257 ? 113.089 134.177 174.790 1.00 24.33 ? 253 HIS   G HE2    1 
ATOM   36223 N N      . GLU   G  1 258 ? 106.090 133.051 172.682 1.00 27.27 ? 254 GLU   G N      1 
ATOM   36224 C CA     . GLU   G  1 258 ? 104.643 133.014 172.498 1.00 25.12 ? 254 GLU   G CA     1 
ATOM   36225 C C      . GLU   G  1 258 ? 103.925 133.833 173.564 1.00 25.96 ? 254 GLU   G C      1 
ATOM   36226 O O      . GLU   G  1 258 ? 102.964 134.551 173.262 1.00 28.94 ? 254 GLU   G O      1 
ATOM   36227 C CB     . GLU   G  1 258 ? 104.151 131.564 172.518 1.00 29.84 ? 254 GLU   G CB     1 
ATOM   36228 C CG     . GLU   G  1 258 ? 103.064 131.215 171.498 1.00 35.29 ? 254 GLU   G CG     1 
ATOM   36229 C CD     . GLU   G  1 258 ? 103.323 131.783 170.114 1.00 44.35 ? 254 GLU   G CD     1 
ATOM   36230 O OE1    . GLU   G  1 258 ? 104.505 131.912 169.733 1.00 42.24 ? 254 GLU   G OE1    1 
ATOM   36231 O OE2    . GLU   G  1 258 ? 102.343 132.103 169.409 1.00 44.41 ? 254 GLU   G OE2    1 
ATOM   36232 H H      . GLU   G  1 258 ? 106.450 132.290 172.853 1.00 26.15 ? 254 GLU   G H      1 
ATOM   36233 H HA     . GLU   G  1 258 ? 104.435 133.415 171.642 1.00 27.80 ? 254 GLU   G HA     1 
ATOM   36234 H HB2    . GLU   G  1 258 ? 104.906 130.981 172.344 1.00 29.49 ? 254 GLU   G HB2    1 
ATOM   36235 H HB3    . GLU   G  1 258 ? 103.793 131.374 173.399 1.00 30.46 ? 254 GLU   G HB3    1 
ATOM   36236 H HG2    . GLU   G  1 258 ? 103.008 130.251 171.419 1.00 35.57 ? 254 GLU   G HG2    1 
ATOM   36237 H HG3    . GLU   G  1 258 ? 102.216 131.569 171.810 1.00 34.51 ? 254 GLU   G HG3    1 
ATOM   36238 N N      . ASP   G  1 259 ? 104.374 133.738 174.817 1.00 26.42 ? 255 ASP   G N      1 
ATOM   36239 C CA     . ASP   G  1 259 ? 103.707 134.463 175.893 1.00 27.71 ? 255 ASP   G CA     1 
ATOM   36240 C C      . ASP   G  1 259 ? 103.752 135.967 175.666 1.00 28.31 ? 255 ASP   G C      1 
ATOM   36241 O O      . ASP   G  1 259 ? 102.790 136.674 175.992 1.00 36.77 ? 255 ASP   G O      1 
ATOM   36242 C CB     . ASP   G  1 259 ? 104.347 134.110 177.236 1.00 28.70 ? 255 ASP   G CB     1 
ATOM   36243 C CG     . ASP   G  1 259 ? 105.795 134.551 177.326 1.00 47.30 ? 255 ASP   G CG     1 
ATOM   36244 O OD1    . ASP   G  1 259 ? 106.483 134.550 176.285 1.00 50.34 ? 255 ASP   G OD1    1 
ATOM   36245 O OD2    . ASP   G  1 259 ? 106.244 134.898 178.438 1.00 54.46 ? 255 ASP   G OD2    1 
ATOM   36246 H H      . ASP   G  1 259 ? 105.051 133.270 175.064 1.00 29.17 ? 255 ASP   G H      1 
ATOM   36247 H HA     . ASP   G  1 259 ? 102.777 134.193 175.926 1.00 31.20 ? 255 ASP   G HA     1 
ATOM   36248 H HB2    . ASP   G  1 259 ? 103.855 134.550 177.946 1.00 33.85 ? 255 ASP   G HB2    1 
ATOM   36249 H HB3    . ASP   G  1 259 ? 104.319 133.149 177.358 1.00 31.81 ? 255 ASP   G HB3    1 
ATOM   36250 N N      . ASP   G  1 260 ? 104.845 136.471 175.087 1.00 25.72 ? 256 ASP   G N      1 
ATOM   36251 C CA     . ASP   G  1 260 ? 104.998 137.911 174.921 1.00 28.04 ? 256 ASP   G CA     1 
ATOM   36252 C C      . ASP   G  1 260 ? 103.818 138.518 174.177 1.00 25.84 ? 256 ASP   G C      1 
ATOM   36253 O O      . ASP   G  1 260 ? 103.453 139.672 174.430 1.00 29.61 ? 256 ASP   G O      1 
ATOM   36254 C CB     . ASP   G  1 260 ? 106.303 138.214 174.184 1.00 22.18 ? 256 ASP   G CB     1 
ATOM   36255 C CG     . ASP   G  1 260 ? 107.528 137.904 175.020 1.00 25.41 ? 256 ASP   G CG     1 
ATOM   36256 O OD1    . ASP   G  1 260 ? 107.699 138.535 176.084 1.00 28.53 ? 256 ASP   G OD1    1 
ATOM   36257 O OD2    . ASP   G  1 260 ? 108.320 137.028 174.614 1.00 31.20 ? 256 ASP   G OD2    1 
ATOM   36258 H H      . ASP   G  1 260 ? 105.501 136.005 174.785 1.00 27.91 ? 256 ASP   G H      1 
ATOM   36259 H HA     . ASP   G  1 260 ? 105.045 138.326 175.796 1.00 30.28 ? 256 ASP   G HA     1 
ATOM   36260 H HB2    . ASP   G  1 260 ? 106.344 137.677 173.379 1.00 22.94 ? 256 ASP   G HB2    1 
ATOM   36261 H HB3    . ASP   G  1 260 ? 106.326 139.156 173.956 1.00 22.84 ? 256 ASP   G HB3    1 
ATOM   36262 N N      . LYS   G  1 261 ? 103.193 137.755 173.277 1.00 23.90 ? 257 LYS   G N      1 
ATOM   36263 C CA     . LYS   G  1 261 ? 102.031 138.267 172.561 1.00 27.80 ? 257 LYS   G CA     1 
ATOM   36264 C C      . LYS   G  1 261 ? 100.996 138.804 173.540 1.00 24.45 ? 257 LYS   G C      1 
ATOM   36265 O O      . LYS   G  1 261 ? 100.572 139.962 173.443 1.00 29.69 ? 257 LYS   G O      1 
ATOM   36266 C CB     . LYS   G  1 261 ? 101.428 137.167 171.688 1.00 28.04 ? 257 LYS   G CB     1 
ATOM   36267 C CG     . LYS   G  1 261 ? 102.234 136.855 170.439 1.00 30.49 ? 257 LYS   G CG     1 
ATOM   36268 C CD     . LYS   G  1 261 ? 101.658 135.668 169.687 1.00 30.92 ? 257 LYS   G CD     1 
ATOM   36269 C CE     . LYS   G  1 261 ? 102.548 135.262 168.524 1.00 30.85 ? 257 LYS   G CE     1 
ATOM   36270 N NZ     . LYS   G  1 261 ? 101.823 134.415 167.540 1.00 35.44 ? 257 LYS   G NZ     1 
ATOM   36271 H H      . LYS   G  1 261 ? 103.418 136.952 173.070 1.00 26.56 ? 257 LYS   G H      1 
ATOM   36272 H HA     . LYS   G  1 261 ? 102.308 138.995 171.983 1.00 28.13 ? 257 LYS   G HA     1 
ATOM   36273 H HB2    . LYS   G  1 261 ? 101.366 136.353 172.211 1.00 26.95 ? 257 LYS   G HB2    1 
ATOM   36274 H HB3    . LYS   G  1 261 ? 100.542 137.442 171.406 1.00 27.39 ? 257 LYS   G HB3    1 
ATOM   36275 H HG2    . LYS   G  1 261 ? 102.221 137.624 169.849 1.00 31.29 ? 257 LYS   G HG2    1 
ATOM   36276 H HG3    . LYS   G  1 261 ? 103.145 136.641 170.693 1.00 29.50 ? 257 LYS   G HG3    1 
ATOM   36277 H HD2    . LYS   G  1 261 ? 101.582 134.913 170.289 1.00 32.16 ? 257 LYS   G HD2    1 
ATOM   36278 H HD3    . LYS   G  1 261 ? 100.787 135.906 169.333 1.00 30.21 ? 257 LYS   G HD3    1 
ATOM   36279 H HE2    . LYS   G  1 261 ? 102.858 136.059 168.067 1.00 29.82 ? 257 LYS   G HE2    1 
ATOM   36280 H HE3    . LYS   G  1 261 ? 103.302 134.755 168.862 1.00 32.60 ? 257 LYS   G HE3    1 
ATOM   36281 H HZ1    . LYS   G  1 261 ? 102.339 134.265 166.831 1.00 35.77 ? 257 LYS   G HZ1    1 
ATOM   36282 H HZ2    . LYS   G  1 261 ? 101.607 133.636 167.911 1.00 36.09 ? 257 LYS   G HZ2    1 
ATOM   36283 H HZ3    . LYS   G  1 261 ? 101.080 134.826 167.275 1.00 36.88 ? 257 LYS   G HZ3    1 
ATOM   36284 N N      . TYR   G  1 262 ? 100.617 137.989 174.527 1.00 24.54 ? 258 TYR   G N      1 
ATOM   36285 C CA     . TYR   G  1 262 ? 99.683  138.459 175.542 1.00 25.11 ? 258 TYR   G CA     1 
ATOM   36286 C C      . TYR   G  1 262 ? 100.197 139.740 176.180 1.00 24.17 ? 258 TYR   G C      1 
ATOM   36287 O O      . TYR   G  1 262 ? 99.475  140.740 176.270 1.00 27.25 ? 258 TYR   G O      1 
ATOM   36288 C CB     . TYR   G  1 262 ? 99.466  137.375 176.599 1.00 25.56 ? 258 TYR   G CB     1 
ATOM   36289 C CG     . TYR   G  1 262 ? 98.558  137.801 177.730 1.00 30.92 ? 258 TYR   G CG     1 
ATOM   36290 C CD1    . TYR   G  1 262 ? 97.231  138.134 177.492 1.00 32.42 ? 258 TYR   G CD1    1 
ATOM   36291 C CD2    . TYR   G  1 262 ? 99.027  137.873 179.034 1.00 29.13 ? 258 TYR   G CD2    1 
ATOM   36292 C CE1    . TYR   G  1 262 ? 96.398  138.524 178.522 1.00 33.94 ? 258 TYR   G CE1    1 
ATOM   36293 C CE2    . TYR   G  1 262 ? 98.201  138.262 180.070 1.00 33.73 ? 258 TYR   G CE2    1 
ATOM   36294 C CZ     . TYR   G  1 262 ? 96.888  138.587 179.808 1.00 34.99 ? 258 TYR   G CZ     1 
ATOM   36295 O OH     . TYR   G  1 262 ? 96.061  138.975 180.837 1.00 42.13 ? 258 TYR   G OH     1 
ATOM   36296 H H      . TYR   G  1 262 ? 100.883 137.178 174.628 1.00 26.59 ? 258 TYR   G H      1 
ATOM   36297 H HA     . TYR   G  1 262 ? 98.829  138.649 175.125 1.00 25.62 ? 258 TYR   G HA     1 
ATOM   36298 H HB2    . TYR   G  1 262 ? 99.066  136.601 176.175 1.00 27.60 ? 258 TYR   G HB2    1 
ATOM   36299 H HB3    . TYR   G  1 262 ? 100.323 137.135 176.982 1.00 26.59 ? 258 TYR   G HB3    1 
ATOM   36300 H HD1    . TYR   G  1 262 ? 96.898  138.092 176.625 1.00 29.48 ? 258 TYR   G HD1    1 
ATOM   36301 H HD2    . TYR   G  1 262 ? 99.913  137.655 179.212 1.00 28.64 ? 258 TYR   G HD2    1 
ATOM   36302 H HE1    . TYR   G  1 262 ? 95.511  138.744 178.349 1.00 33.64 ? 258 TYR   G HE1    1 
ATOM   36303 H HE2    . TYR   G  1 262 ? 98.529  138.305 180.938 1.00 33.36 ? 258 TYR   G HE2    1 
ATOM   36304 H HH     . TYR   G  1 262 ? 96.488  138.981 181.561 1.00 38.36 ? 258 TYR   G HH     1 
ATOM   36305 N N      . ARG   G  1 263 ? 101.468 139.739 176.588 1.00 23.30 ? 259 ARG   G N      1 
ATOM   36306 C CA     . ARG   G  1 263 ? 102.064 140.944 177.150 1.00 21.13 ? 259 ARG   G CA     1 
ATOM   36307 C C      . ARG   G  1 263 ? 101.833 142.127 176.221 1.00 17.45 ? 259 ARG   G C      1 
ATOM   36308 O O      . ARG   G  1 263 ? 101.312 143.170 176.636 1.00 25.12 ? 259 ARG   G O      1 
ATOM   36309 C CB     . ARG   G  1 263 ? 103.559 140.716 177.388 1.00 18.76 ? 259 ARG   G CB     1 
ATOM   36310 C CG     . ARG   G  1 263 ? 104.298 141.884 178.017 1.00 18.45 ? 259 ARG   G CG     1 
ATOM   36311 C CD     . ARG   G  1 263 ? 105.794 141.610 178.076 1.00 22.06 ? 259 ARG   G CD     1 
ATOM   36312 N NE     . ARG   G  1 263 ? 106.125 140.537 179.006 1.00 20.50 ? 259 ARG   G NE     1 
ATOM   36313 C CZ     . ARG   G  1 263 ? 106.331 140.702 180.306 1.00 19.41 ? 259 ARG   G CZ     1 
ATOM   36314 N NH1    . ARG   G  1 263 ? 106.248 141.894 180.875 1.00 20.49 ? 259 ARG   G NH1    1 
ATOM   36315 N NH2    . ARG   G  1 263 ? 106.628 139.645 181.054 1.00 18.03 ? 259 ARG   G NH2    1 
ATOM   36316 H H      . ARG   G  1 263 ? 101.996 139.063 176.550 1.00 24.02 ? 259 ARG   G H      1 
ATOM   36317 H HA     . ARG   G  1 263 ? 101.646 141.141 178.001 1.00 22.54 ? 259 ARG   G HA     1 
ATOM   36318 H HB2    . ARG   G  1 263 ? 103.664 139.954 177.977 1.00 21.16 ? 259 ARG   G HB2    1 
ATOM   36319 H HB3    . ARG   G  1 263 ? 103.985 140.530 176.539 1.00 21.68 ? 259 ARG   G HB3    1 
ATOM   36320 H HG2    . ARG   G  1 263 ? 104.156 142.682 177.486 1.00 18.16 ? 259 ARG   G HG2    1 
ATOM   36321 H HG3    . ARG   G  1 263 ? 103.976 142.018 178.922 1.00 20.00 ? 259 ARG   G HG3    1 
ATOM   36322 H HD2    . ARG   G  1 263 ? 106.100 141.344 177.195 1.00 18.54 ? 259 ARG   G HD2    1 
ATOM   36323 H HD3    . ARG   G  1 263 ? 106.258 142.413 178.356 1.00 19.30 ? 259 ARG   G HD3    1 
ATOM   36324 H HE     . ARG   G  1 263 ? 106.307 139.766 178.672 1.00 20.68 ? 259 ARG   G HE     1 
ATOM   36325 H HH11   . ARG   G  1 263 ? 106.057 142.586 180.404 1.00 20.33 ? 259 ARG   G HH11   1 
ATOM   36326 H HH12   . ARG   G  1 263 ? 106.386 141.975 181.719 1.00 19.66 ? 259 ARG   G HH12   1 
ATOM   36327 H HH21   . ARG   G  1 263 ? 106.684 138.866 180.695 1.00 20.26 ? 259 ARG   G HH21   1 
ATOM   36328 H HH22   . ARG   G  1 263 ? 106.763 139.739 181.898 1.00 19.77 ? 259 ARG   G HH22   1 
ATOM   36329 N N      . LEU   G  1 264 ? 102.155 141.952 174.937 1.00 18.18 ? 260 LEU   G N      1 
ATOM   36330 C CA     . LEU   G  1 264 ? 101.977 143.034 173.977 1.00 22.52 ? 260 LEU   G CA     1 
ATOM   36331 C C      . LEU   G  1 264 ? 100.560 143.580 174.047 1.00 24.09 ? 260 LEU   G C      1 
ATOM   36332 O O      . LEU   G  1 264 ? 100.352 144.797 174.124 1.00 25.25 ? 260 LEU   G O      1 
ATOM   36333 C CB     . LEU   G  1 264 ? 102.301 142.538 172.567 1.00 22.23 ? 260 LEU   G CB     1 
ATOM   36334 C CG     . LEU   G  1 264 ? 101.957 143.474 171.407 1.00 22.70 ? 260 LEU   G CG     1 
ATOM   36335 C CD1    . LEU   G  1 264 ? 102.887 144.675 171.389 1.00 24.40 ? 260 LEU   G CD1    1 
ATOM   36336 C CD2    . LEU   G  1 264 ? 102.021 142.722 170.093 1.00 25.11 ? 260 LEU   G CD2    1 
ATOM   36337 H H      . LEU   G  1 264 ? 102.475 141.227 174.604 1.00 21.82 ? 260 LEU   G H      1 
ATOM   36338 H HA     . LEU   G  1 264 ? 102.589 143.754 174.191 1.00 23.23 ? 260 LEU   G HA     1 
ATOM   36339 H HB2    . LEU   G  1 264 ? 103.253 142.363 172.519 1.00 21.93 ? 260 LEU   G HB2    1 
ATOM   36340 H HB3    . LEU   G  1 264 ? 101.818 141.711 172.417 1.00 22.99 ? 260 LEU   G HB3    1 
ATOM   36341 H HG     . LEU   G  1 264 ? 101.051 143.801 171.511 1.00 22.58 ? 260 LEU   G HG     1 
ATOM   36342 H HD11   . LEU   G  1 264 ? 102.696 145.208 170.602 1.00 24.92 ? 260 LEU   G HD11   1 
ATOM   36343 H HD12   . LEU   G  1 264 ? 102.739 145.201 172.189 1.00 22.86 ? 260 LEU   G HD12   1 
ATOM   36344 H HD13   . LEU   G  1 264 ? 103.804 144.362 171.362 1.00 23.10 ? 260 LEU   G HD13   1 
ATOM   36345 H HD21   . LEU   G  1 264 ? 101.855 143.342 169.367 1.00 23.21 ? 260 LEU   G HD21   1 
ATOM   36346 H HD22   . LEU   G  1 264 ? 102.902 142.328 170.000 1.00 23.04 ? 260 LEU   G HD22   1 
ATOM   36347 H HD23   . LEU   G  1 264 ? 101.346 142.025 170.096 1.00 26.20 ? 260 LEU   G HD23   1 
ATOM   36348 N N      . ASP   G  1 265 ? 99.569  142.685 174.060 1.00 23.36 ? 261 ASP   G N      1 
ATOM   36349 C CA     . ASP   G  1 265 ? 98.182  143.131 174.100 1.00 22.35 ? 261 ASP   G CA     1 
ATOM   36350 C C      . ASP   G  1 265 ? 97.970  144.108 175.246 1.00 23.97 ? 261 ASP   G C      1 
ATOM   36351 O O      . ASP   G  1 265 ? 97.457  145.216 175.049 1.00 31.97 ? 261 ASP   G O      1 
ATOM   36352 C CB     . ASP   G  1 265 ? 97.245  141.929 174.232 1.00 29.03 ? 261 ASP   G CB     1 
ATOM   36353 C CG     . ASP   G  1 265 ? 97.148  141.122 172.952 1.00 37.92 ? 261 ASP   G CG     1 
ATOM   36354 O OD1    . ASP   G  1 265 ? 97.488  141.661 171.878 1.00 45.33 ? 261 ASP   G OD1    1 
ATOM   36355 O OD2    . ASP   G  1 265 ? 96.731  139.947 173.020 1.00 46.70 ? 261 ASP   G OD2    1 
ATOM   36356 H H      . ASP   G  1 265 ? 99.673  141.832 174.047 1.00 25.62 ? 261 ASP   G H      1 
ATOM   36357 H HA     . ASP   G  1 265 ? 97.973  143.590 173.272 1.00 25.21 ? 261 ASP   G HA     1 
ATOM   36358 H HB2    . ASP   G  1 265 ? 97.573  141.345 174.932 1.00 28.52 ? 261 ASP   G HB2    1 
ATOM   36359 H HB3    . ASP   G  1 265 ? 96.356  142.246 174.454 1.00 27.58 ? 261 ASP   G HB3    1 
ATOM   36360 N N      . LEU   G  1 266 ? 98.409  143.733 176.449 1.00 24.86 ? 262 LEU   G N      1 
ATOM   36361 C CA     . LEU   G  1 266 ? 98.232  144.623 177.589 1.00 25.13 ? 262 LEU   G CA     1 
ATOM   36362 C C      . LEU   G  1 266 ? 98.936  145.950 177.345 1.00 23.47 ? 262 LEU   G C      1 
ATOM   36363 O O      . LEU   G  1 266 ? 98.359  147.020 177.575 1.00 27.22 ? 262 LEU   G O      1 
ATOM   36364 C CB     . LEU   G  1 266 ? 98.752  143.958 178.863 1.00 24.56 ? 262 LEU   G CB     1 
ATOM   36365 C CG     . LEU   G  1 266 ? 98.044  142.672 179.301 1.00 28.15 ? 262 LEU   G CG     1 
ATOM   36366 C CD1    . LEU   G  1 266 ? 98.507  142.261 180.687 1.00 24.43 ? 262 LEU   G CD1    1 
ATOM   36367 C CD2    . LEU   G  1 266 ? 96.531  142.827 179.270 1.00 31.60 ? 262 LEU   G CD2    1 
ATOM   36368 H H      . LEU   G  1 266 ? 98.801  142.989 176.626 1.00 24.85 ? 262 LEU   G H      1 
ATOM   36369 H HA     . LEU   G  1 266 ? 97.288  144.808 177.701 1.00 25.37 ? 262 LEU   G HA     1 
ATOM   36370 H HB2    . LEU   G  1 266 ? 99.686  143.739 178.731 1.00 25.40 ? 262 LEU   G HB2    1 
ATOM   36371 H HB3    . LEU   G  1 266 ? 98.671  144.593 179.592 1.00 25.24 ? 262 LEU   G HB3    1 
ATOM   36372 H HG     . LEU   G  1 266 ? 98.281  141.960 178.687 1.00 26.93 ? 262 LEU   G HG     1 
ATOM   36373 H HD11   . LEU   G  1 266 ? 98.164  141.377 180.886 1.00 27.77 ? 262 LEU   G HD11   1 
ATOM   36374 H HD12   . LEU   G  1 266 ? 99.475  142.254 180.705 1.00 24.94 ? 262 LEU   G HD12   1 
ATOM   36375 H HD13   . LEU   G  1 266 ? 98.170  142.901 181.334 1.00 26.08 ? 262 LEU   G HD13   1 
ATOM   36376 H HD21   . LEU   G  1 266 ? 96.129  142.070 179.722 1.00 31.03 ? 262 LEU   G HD21   1 
ATOM   36377 H HD22   . LEU   G  1 266 ? 96.290  143.650 179.724 1.00 30.24 ? 262 LEU   G HD22   1 
ATOM   36378 H HD23   . LEU   G  1 266 ? 96.234  142.858 178.348 1.00 28.20 ? 262 LEU   G HD23   1 
ATOM   36379 N N      . LEU   G  1 267 ? 100.170 145.901 176.841 1.00 18.65 ? 263 LEU   G N      1 
ATOM   36380 C CA     . LEU   G  1 267 ? 100.884 147.135 176.540 1.00 16.49 ? 263 LEU   G CA     1 
ATOM   36381 C C      . LEU   G  1 267 ? 100.120 147.963 175.517 1.00 17.75 ? 263 LEU   G C      1 
ATOM   36382 O O      . LEU   G  1 267 ? 100.107 149.197 175.589 1.00 25.48 ? 263 LEU   G O      1 
ATOM   36383 C CB     . LEU   G  1 267 ? 102.293 146.819 176.040 1.00 15.49 ? 263 LEU   G CB     1 
ATOM   36384 C CG     . LEU   G  1 267 ? 103.189 146.063 177.023 1.00 16.30 ? 263 LEU   G CG     1 
ATOM   36385 C CD1    . LEU   G  1 267 ? 104.486 145.646 176.349 1.00 15.71 ? 263 LEU   G CD1    1 
ATOM   36386 C CD2    . LEU   G  1 267 ? 103.471 146.902 178.260 1.00 16.74 ? 263 LEU   G CD2    1 
ATOM   36387 H H      . LEU   G  1 267 ? 100.606 145.180 176.669 1.00 20.81 ? 263 LEU   G H      1 
ATOM   36388 H HA     . LEU   G  1 267 ? 100.961 147.661 177.351 1.00 18.27 ? 263 LEU   G HA     1 
ATOM   36389 H HB2    . LEU   G  1 267 ? 102.220 146.279 175.238 1.00 18.55 ? 263 LEU   G HB2    1 
ATOM   36390 H HB3    . LEU   G  1 267 ? 102.736 147.655 175.827 1.00 17.59 ? 263 LEU   G HB3    1 
ATOM   36391 H HG     . LEU   G  1 267 ? 102.732 145.257 177.308 1.00 18.58 ? 263 LEU   G HG     1 
ATOM   36392 H HD11   . LEU   G  1 267 ? 105.024 145.148 176.983 1.00 15.13 ? 263 LEU   G HD11   1 
ATOM   36393 H HD12   . LEU   G  1 267 ? 104.278 145.091 175.583 1.00 17.30 ? 263 LEU   G HD12   1 
ATOM   36394 H HD13   . LEU   G  1 267 ? 104.961 146.441 176.063 1.00 15.27 ? 263 LEU   G HD13   1 
ATOM   36395 H HD21   . LEU   G  1 267 ? 104.120 146.441 178.813 1.00 16.36 ? 263 LEU   G HD21   1 
ATOM   36396 H HD22   . LEU   G  1 267 ? 103.822 147.762 177.983 1.00 17.31 ? 263 LEU   G HD22   1 
ATOM   36397 H HD23   . LEU   G  1 267 ? 102.646 147.025 178.753 1.00 17.98 ? 263 LEU   G HD23   1 
ATOM   36398 N N      . ALA   G  1 268 ? 99.474  147.300 174.556 1.00 22.09 ? 264 ALA   G N      1 
ATOM   36399 C CA     . ALA   G  1 268 ? 98.651  148.026 173.597 1.00 21.37 ? 264 ALA   G CA     1 
ATOM   36400 C C      . ALA   G  1 268 ? 97.460  148.677 174.285 1.00 22.80 ? 264 ALA   G C      1 
ATOM   36401 O O      . ALA   G  1 268 ? 97.082  149.806 173.951 1.00 27.18 ? 264 ALA   G O      1 
ATOM   36402 C CB     . ALA   G  1 268 ? 98.186  147.088 172.485 1.00 24.27 ? 264 ALA   G CB     1 
ATOM   36403 H H      . ALA   G  1 268 ? 99.495  146.448 174.442 1.00 22.85 ? 264 ALA   G H      1 
ATOM   36404 H HA     . ALA   G  1 268 ? 99.184  148.729 173.193 1.00 20.18 ? 264 ALA   G HA     1 
ATOM   36405 H HB1    . ALA   G  1 268 ? 97.655  147.592 171.849 1.00 23.17 ? 264 ALA   G HB1    1 
ATOM   36406 H HB2    . ALA   G  1 268 ? 98.964  146.714 172.044 1.00 21.99 ? 264 ALA   G HB2    1 
ATOM   36407 H HB3    . ALA   G  1 268 ? 97.652  146.378 172.873 1.00 25.11 ? 264 ALA   G HB3    1 
ATOM   36408 N N      . GLN   G  1 269 ? 96.856  147.982 175.252 1.00 26.65 ? 265 GLN   G N      1 
ATOM   36409 C CA     . GLN   G  1 269 ? 95.701  148.531 175.950 1.00 23.78 ? 265 GLN   G CA     1 
ATOM   36410 C C      . GLN   G  1 269 ? 96.080  149.673 176.882 1.00 23.72 ? 265 GLN   G C      1 
ATOM   36411 O O      . GLN   G  1 269 ? 95.221  150.497 177.213 1.00 30.80 ? 265 GLN   G O      1 
ATOM   36412 C CB     . GLN   G  1 269 ? 94.992  147.428 176.737 1.00 31.70 ? 265 GLN   G CB     1 
ATOM   36413 C CG     . GLN   G  1 269 ? 94.091  146.549 175.885 1.00 34.62 ? 265 GLN   G CG     1 
ATOM   36414 C CD     . GLN   G  1 269 ? 94.105  145.098 176.324 1.00 42.85 ? 265 GLN   G CD     1 
ATOM   36415 O OE1    . GLN   G  1 269 ? 94.079  144.798 177.518 1.00 42.09 ? 265 GLN   G OE1    1 
ATOM   36416 N NE2    . GLN   G  1 269 ? 94.145  144.188 175.358 1.00 40.39 ? 265 GLN   G NE2    1 
ATOM   36417 H H      . GLN   G  1 269 ? 97.097  147.200 175.518 1.00 26.17 ? 265 GLN   G H      1 
ATOM   36418 H HA     . GLN   G  1 269 ? 95.077  148.878 175.294 1.00 26.38 ? 265 GLN   G HA     1 
ATOM   36419 H HB2    . GLN   G  1 269 ? 95.659  146.859 177.149 1.00 29.34 ? 265 GLN   G HB2    1 
ATOM   36420 H HB3    . GLN   G  1 269 ? 94.442  147.839 177.422 1.00 30.68 ? 265 GLN   G HB3    1 
ATOM   36421 H HG2    . GLN   G  1 269 ? 93.180  146.873 175.949 1.00 34.23 ? 265 GLN   G HG2    1 
ATOM   36422 H HG3    . GLN   G  1 269 ? 94.394  146.586 174.965 1.00 31.09 ? 265 GLN   G HG3    1 
ATOM   36423 H HE21   . GLN   G  1 269 ? 94.161  144.436 174.535 1.00 37.27 ? 265 GLN   G HE21   1 
ATOM   36424 H HE22   . GLN   G  1 269 ? 94.154  143.352 175.556 1.00 38.05 ? 265 GLN   G HE22   1 
ATOM   36425 N N      . ALA   G  1 270 ? 97.339  149.740 177.311 1.00 28.66 ? 266 ALA   G N      1 
ATOM   36426 C CA     . ALA   G  1 270 ? 97.801  150.805 178.189 1.00 21.91 ? 266 ALA   G CA     1 
ATOM   36427 C C      . ALA   G  1 270 ? 98.221  152.060 177.436 1.00 21.40 ? 266 ALA   G C      1 
ATOM   36428 O O      . ALA   G  1 270 ? 98.533  153.070 178.076 1.00 31.08 ? 266 ALA   G O      1 
ATOM   36429 C CB     . ALA   G  1 270 ? 98.974  150.311 179.042 1.00 26.16 ? 266 ALA   G CB     1 
ATOM   36430 H H      . ALA   G  1 270 ? 97.950  149.173 177.104 1.00 26.06 ? 266 ALA   G H      1 
ATOM   36431 H HA     . ALA   G  1 270 ? 97.080  151.048 178.790 1.00 26.46 ? 266 ALA   G HA     1 
ATOM   36432 H HB1    . ALA   G  1 270 ? 99.267  151.031 179.622 1.00 26.72 ? 266 ALA   G HB1    1 
ATOM   36433 H HB2    . ALA   G  1 270 ? 98.678  149.557 179.576 1.00 26.46 ? 266 ALA   G HB2    1 
ATOM   36434 H HB3    . ALA   G  1 270 ? 99.698  150.039 178.458 1.00 24.08 ? 266 ALA   G HB3    1 
ATOM   36435 N N      . GLY   G  1 271 ? 98.236  152.025 176.106 1.00 20.13 ? 267 GLY   G N      1 
ATOM   36436 C CA     . GLY   G  1 271 ? 98.563  153.198 175.321 1.00 17.65 ? 267 GLY   G CA     1 
ATOM   36437 C C      . GLY   G  1 271 ? 100.019 153.348 174.949 1.00 19.00 ? 267 GLY   G C      1 
ATOM   36438 O O      . GLY   G  1 271 ? 100.448 154.465 174.639 1.00 25.39 ? 267 GLY   G O      1 
ATOM   36439 H H      . GLY   G  1 271 ? 98.058  151.328 175.636 1.00 21.45 ? 267 GLY   G H      1 
ATOM   36440 H HA2    . GLY   G  1 271 ? 98.049  153.174 174.499 1.00 20.51 ? 267 GLY   G HA2    1 
ATOM   36441 H HA3    . GLY   G  1 271 ? 98.298  153.989 175.815 1.00 21.72 ? 267 GLY   G HA3    1 
ATOM   36442 N N      . VAL   G  1 272 ? 100.798 152.264 174.969 1.00 18.34 ? 268 VAL   G N      1 
ATOM   36443 C CA     . VAL   G  1 272 ? 102.204 152.360 174.599 1.00 13.87 ? 268 VAL   G CA     1 
ATOM   36444 C C      . VAL   G  1 272 ? 102.321 152.839 173.159 1.00 16.17 ? 268 VAL   G C      1 
ATOM   36445 O O      . VAL   G  1 272 ? 101.550 152.434 172.279 1.00 22.66 ? 268 VAL   G O      1 
ATOM   36446 C CB     . VAL   G  1 272 ? 102.907 151.007 174.799 1.00 15.58 ? 268 VAL   G CB     1 
ATOM   36447 C CG1    . VAL   G  1 272 ? 102.546 150.046 173.678 1.00 14.22 ? 268 VAL   G CG1    1 
ATOM   36448 C CG2    . VAL   G  1 272 ? 104.412 151.198 174.880 1.00 17.10 ? 268 VAL   G CG2    1 
ATOM   36449 H H      . VAL   G  1 272 ? 100.539 151.475 175.190 1.00 19.51 ? 268 VAL   G H      1 
ATOM   36450 H HA     . VAL   G  1 272 ? 102.638 153.013 175.169 1.00 17.10 ? 268 VAL   G HA     1 
ATOM   36451 H HB     . VAL   G  1 272 ? 102.609 150.618 175.635 1.00 15.96 ? 268 VAL   G HB     1 
ATOM   36452 H HG11   . VAL   G  1 272 ? 102.736 149.140 173.967 1.00 17.36 ? 268 VAL   G HG11   1 
ATOM   36453 H HG12   . VAL   G  1 272 ? 101.602 150.137 173.475 1.00 16.46 ? 268 VAL   G HG12   1 
ATOM   36454 H HG13   . VAL   G  1 272 ? 103.075 150.260 172.894 1.00 13.73 ? 268 VAL   G HG13   1 
ATOM   36455 H HG21   . VAL   G  1 272 ? 104.822 150.359 175.143 1.00 16.29 ? 268 VAL   G HG21   1 
ATOM   36456 H HG22   . VAL   G  1 272 ? 104.744 151.470 174.011 1.00 15.92 ? 268 VAL   G HG22   1 
ATOM   36457 H HG23   . VAL   G  1 272 ? 104.609 151.881 175.539 1.00 14.30 ? 268 VAL   G HG23   1 
ATOM   36458 N N      . ASP   G  1 273 ? 103.296 153.715 172.913 1.00 16.29 ? 269 ASP   G N      1 
ATOM   36459 C CA     . ASP   G  1 273 ? 103.467 154.322 171.599 1.00 13.90 ? 269 ASP   G CA     1 
ATOM   36460 C C      . ASP   G  1 273 ? 104.445 153.561 170.715 1.00 12.19 ? 269 ASP   G C      1 
ATOM   36461 O O      . ASP   G  1 273 ? 104.349 153.649 169.485 1.00 19.73 ? 269 ASP   G O      1 
ATOM   36462 C CB     . ASP   G  1 273 ? 103.946 155.769 171.749 1.00 13.99 ? 269 ASP   G CB     1 
ATOM   36463 C CG     . ASP   G  1 273 ? 103.017 156.604 172.608 1.00 25.01 ? 269 ASP   G CG     1 
ATOM   36464 O OD1    . ASP   G  1 273 ? 102.007 157.110 172.075 1.00 31.26 ? 269 ASP   G OD1    1 
ATOM   36465 O OD2    . ASP   G  1 273 ? 103.297 156.755 173.815 1.00 28.68 ? 269 ASP   G OD2    1 
ATOM   36466 H H      . ASP   G  1 273 ? 103.873 153.973 173.495 1.00 16.76 ? 269 ASP   G H      1 
ATOM   36467 H HA     . ASP   G  1 273 ? 102.610 154.339 171.147 1.00 17.14 ? 269 ASP   G HA     1 
ATOM   36468 H HB2    . ASP   G  1 273 ? 104.822 155.773 172.164 1.00 15.76 ? 269 ASP   G HB2    1 
ATOM   36469 H HB3    . ASP   G  1 273 ? 103.993 156.178 170.872 1.00 16.34 ? 269 ASP   G HB3    1 
ATOM   36470 N N      . VAL   G  1 274 ? 105.378 152.820 171.304 1.00 13.33 ? 270 VAL   G N      1 
ATOM   36471 C CA     . VAL   G  1 274 ? 106.391 152.101 170.538 1.00 9.71  ? 270 VAL   G CA     1 
ATOM   36472 C C      . VAL   G  1 274 ? 106.859 150.911 171.362 1.00 10.36 ? 270 VAL   G C      1 
ATOM   36473 O O      . VAL   G  1 274 ? 106.937 150.982 172.592 1.00 16.78 ? 270 VAL   G O      1 
ATOM   36474 C CB     . VAL   G  1 274 ? 107.570 153.026 170.159 1.00 9.56  ? 270 VAL   G CB     1 
ATOM   36475 C CG1    . VAL   G  1 274 ? 108.161 153.682 171.399 1.00 12.09 ? 270 VAL   G CG1    1 
ATOM   36476 C CG2    . VAL   G  1 274 ? 108.633 152.252 169.395 1.00 9.91  ? 270 VAL   G CG2    1 
ATOM   36477 H H      . VAL   G  1 274 ? 105.446 152.716 172.154 1.00 14.24 ? 270 VAL   G H      1 
ATOM   36478 H HA     . VAL   G  1 274 ? 105.993 151.766 169.721 1.00 10.65 ? 270 VAL   G HA     1 
ATOM   36479 H HB     . VAL   G  1 274 ? 107.241 153.730 169.579 1.00 11.03 ? 270 VAL   G HB     1 
ATOM   36480 H HG11   . VAL   G  1 274 ? 108.883 154.270 171.128 1.00 11.08 ? 270 VAL   G HG11   1 
ATOM   36481 H HG12   . VAL   G  1 274 ? 107.471 154.194 171.847 1.00 11.48 ? 270 VAL   G HG12   1 
ATOM   36482 H HG13   . VAL   G  1 274 ? 108.502 152.994 171.991 1.00 12.02 ? 270 VAL   G HG13   1 
ATOM   36483 H HG21   . VAL   G  1 274 ? 109.265 152.880 169.015 1.00 8.91  ? 270 VAL   G HG21   1 
ATOM   36484 H HG22   . VAL   G  1 274 ? 109.090 151.652 170.004 1.00 10.06 ? 270 VAL   G HG22   1 
ATOM   36485 H HG23   . VAL   G  1 274 ? 108.206 151.745 168.688 1.00 10.91 ? 270 VAL   G HG23   1 
ATOM   36486 N N      . VAL   G  1 275 ? 107.169 149.814 170.675 1.00 8.39  ? 271 VAL   G N      1 
ATOM   36487 C CA     . VAL   G  1 275 ? 107.624 148.584 171.308 1.00 9.85  ? 271 VAL   G CA     1 
ATOM   36488 C C      . VAL   G  1 275 ? 108.929 148.152 170.657 1.00 8.27  ? 271 VAL   G C      1 
ATOM   36489 O O      . VAL   G  1 275 ? 109.079 148.227 169.432 1.00 15.28 ? 271 VAL   G O      1 
ATOM   36490 C CB     . VAL   G  1 275 ? 106.570 147.460 171.206 1.00 13.08 ? 271 VAL   G CB     1 
ATOM   36491 C CG1    . VAL   G  1 275 ? 105.323 147.832 171.989 1.00 17.88 ? 271 VAL   G CG1    1 
ATOM   36492 C CG2    . VAL   G  1 275 ? 106.230 147.169 169.751 1.00 15.77 ? 271 VAL   G CG2    1 
ATOM   36493 H H      . VAL   G  1 275 ? 107.123 149.760 169.819 1.00 9.39  ? 271 VAL   G H      1 
ATOM   36494 H HA     . VAL   G  1 275 ? 107.794 148.752 172.245 1.00 11.07 ? 271 VAL   G HA     1 
ATOM   36495 H HB     . VAL   G  1 275 ? 106.936 146.650 171.593 1.00 11.34 ? 271 VAL   G HB     1 
ATOM   36496 H HG11   . VAL   G  1 275 ? 104.694 147.096 171.948 1.00 15.82 ? 271 VAL   G HG11   1 
ATOM   36497 H HG12   . VAL   G  1 275 ? 105.570 148.006 172.910 1.00 14.28 ? 271 VAL   G HG12   1 
ATOM   36498 H HG13   . VAL   G  1 275 ? 104.929 148.627 171.598 1.00 15.61 ? 271 VAL   G HG13   1 
ATOM   36499 H HG21   . VAL   G  1 275 ? 105.493 146.541 169.722 1.00 14.57 ? 271 VAL   G HG21   1 
ATOM   36500 H HG22   . VAL   G  1 275 ? 105.976 147.995 169.312 1.00 15.90 ? 271 VAL   G HG22   1 
ATOM   36501 H HG23   . VAL   G  1 275 ? 107.005 146.786 169.313 1.00 14.43 ? 271 VAL   G HG23   1 
ATOM   36502 N N      . VAL   G  1 276 ? 109.874 147.705 171.479 1.00 6.09  ? 272 VAL   G N      1 
ATOM   36503 C CA     . VAL   G  1 276 ? 111.169 147.216 171.021 1.00 8.05  ? 272 VAL   G CA     1 
ATOM   36504 C C      . VAL   G  1 276 ? 111.255 145.730 171.334 1.00 6.91  ? 272 VAL   G C      1 
ATOM   36505 O O      . VAL   G  1 276 ? 110.961 145.306 172.458 1.00 11.50 ? 272 VAL   G O      1 
ATOM   36506 C CB     . VAL   G  1 276 ? 112.331 147.985 171.674 1.00 8.27  ? 272 VAL   G CB     1 
ATOM   36507 C CG1    . VAL   G  1 276 ? 112.342 147.776 173.183 1.00 8.68  ? 272 VAL   G CG1    1 
ATOM   36508 C CG2    . VAL   G  1 276 ? 113.659 147.559 171.065 1.00 8.21  ? 272 VAL   G CG2    1 
ATOM   36509 H H      . VAL   G  1 276 ? 109.783 147.674 172.332 1.00 8.87  ? 272 VAL   G H      1 
ATOM   36510 H HA     . VAL   G  1 276 ? 111.236 147.328 170.061 1.00 8.25  ? 272 VAL   G HA     1 
ATOM   36511 H HB     . VAL   G  1 276 ? 112.216 148.933 171.505 1.00 7.81  ? 272 VAL   G HB     1 
ATOM   36512 H HG11   . VAL   G  1 276 ? 112.980 148.390 173.578 1.00 9.26  ? 272 VAL   G HG11   1 
ATOM   36513 H HG12   . VAL   G  1 276 ? 111.457 147.950 173.537 1.00 9.70  ? 272 VAL   G HG12   1 
ATOM   36514 H HG13   . VAL   G  1 276 ? 112.604 146.864 173.376 1.00 7.98  ? 272 VAL   G HG13   1 
ATOM   36515 H HG21   . VAL   G  1 276 ? 114.365 148.112 171.431 1.00 7.63  ? 272 VAL   G HG21   1 
ATOM   36516 H HG22   . VAL   G  1 276 ? 113.823 146.628 171.281 1.00 9.07  ? 272 VAL   G HG22   1 
ATOM   36517 H HG23   . VAL   G  1 276 ? 113.616 147.671 170.103 1.00 8.44  ? 272 VAL   G HG23   1 
ATOM   36518 N N      . LEU   G  1 277 ? 111.647 144.939 170.339 1.00 11.88 ? 273 LEU   G N      1 
ATOM   36519 C CA     . LEU   G  1 277 ? 111.841 143.506 170.526 1.00 13.09 ? 273 LEU   G CA     1 
ATOM   36520 C C      . LEU   G  1 277 ? 113.226 143.283 171.122 1.00 12.38 ? 273 LEU   G C      1 
ATOM   36521 O O      . LEU   G  1 277 ? 114.242 143.529 170.464 1.00 15.83 ? 273 LEU   G O      1 
ATOM   36522 C CB     . LEU   G  1 277 ? 111.675 142.768 169.202 1.00 12.21 ? 273 LEU   G CB     1 
ATOM   36523 C CG     . LEU   G  1 277 ? 110.373 143.069 168.455 1.00 15.09 ? 273 LEU   G CG     1 
ATOM   36524 C CD1    . LEU   G  1 277 ? 110.272 142.237 167.193 1.00 15.88 ? 273 LEU   G CD1    1 
ATOM   36525 C CD2    . LEU   G  1 277 ? 109.170 142.829 169.351 1.00 16.48 ? 273 LEU   G CD2    1 
ATOM   36526 H H      . LEU   G  1 277 ? 111.809 145.212 169.541 1.00 11.05 ? 273 LEU   G H      1 
ATOM   36527 H HA     . LEU   G  1 277 ? 111.182 143.168 171.151 1.00 13.10 ? 273 LEU   G HA     1 
ATOM   36528 H HB2    . LEU   G  1 277 ? 112.409 143.010 168.617 1.00 12.77 ? 273 LEU   G HB2    1 
ATOM   36529 H HB3    . LEU   G  1 277 ? 111.697 141.815 169.374 1.00 13.74 ? 273 LEU   G HB3    1 
ATOM   36530 H HG     . LEU   G  1 277 ? 110.368 144.003 168.196 1.00 14.46 ? 273 LEU   G HG     1 
ATOM   36531 H HD11   . LEU   G  1 277 ? 109.427 142.428 166.759 1.00 15.24 ? 273 LEU   G HD11   1 
ATOM   36532 H HD12   . LEU   G  1 277 ? 111.006 142.468 166.603 1.00 14.92 ? 273 LEU   G HD12   1 
ATOM   36533 H HD13   . LEU   G  1 277 ? 110.318 141.298 167.429 1.00 15.98 ? 273 LEU   G HD13   1 
ATOM   36534 H HD21   . LEU   G  1 277 ? 108.368 142.823 168.807 1.00 14.18 ? 273 LEU   G HD21   1 
ATOM   36535 H HD22   . LEU   G  1 277 ? 109.275 141.974 169.796 1.00 15.31 ? 273 LEU   G HD22   1 
ATOM   36536 H HD23   . LEU   G  1 277 ? 109.118 143.540 170.009 1.00 14.36 ? 273 LEU   G HD23   1 
ATOM   36537 N N      . ASP   G  1 278 ? 113.266 142.819 172.368 1.00 12.67 ? 274 ASP   G N      1 
ATOM   36538 C CA     . ASP   G  1 278 ? 114.507 142.716 173.124 1.00 12.99 ? 274 ASP   G CA     1 
ATOM   36539 C C      . ASP   G  1 278 ? 115.152 141.359 172.873 1.00 12.30 ? 274 ASP   G C      1 
ATOM   36540 O O      . ASP   G  1 278 ? 114.552 140.317 173.158 1.00 19.80 ? 274 ASP   G O      1 
ATOM   36541 C CB     . ASP   G  1 278 ? 114.237 142.918 174.615 1.00 18.22 ? 274 ASP   G CB     1 
ATOM   36542 C CG     . ASP   G  1 278 ? 115.509 143.025 175.429 1.00 21.27 ? 274 ASP   G CG     1 
ATOM   36543 O OD1    . ASP   G  1 278 ? 116.059 144.141 175.530 1.00 25.45 ? 274 ASP   G OD1    1 
ATOM   36544 O OD2    . ASP   G  1 278 ? 115.958 141.993 175.969 1.00 34.32 ? 274 ASP   G OD2    1 
ATOM   36545 H H      . ASP   G  1 278 ? 112.574 142.552 172.802 1.00 14.16 ? 274 ASP   G H      1 
ATOM   36546 H HA     . ASP   G  1 278 ? 115.120 143.406 172.830 1.00 14.41 ? 274 ASP   G HA     1 
ATOM   36547 H HB2    . ASP   G  1 278 ? 113.735 143.738 174.736 1.00 15.77 ? 274 ASP   G HB2    1 
ATOM   36548 H HB3    . ASP   G  1 278 ? 113.726 142.164 174.949 1.00 16.94 ? 274 ASP   G HB3    1 
ATOM   36549 N N      . SER   G  1 279 ? 116.372 141.374 172.341 1.00 12.87 ? 275 SER   G N      1 
ATOM   36550 C CA     . SER   G  1 279 ? 117.124 140.151 172.098 1.00 11.27 ? 275 SER   G CA     1 
ATOM   36551 C C      . SER   G  1 279 ? 118.574 140.512 171.816 1.00 9.52  ? 275 SER   G C      1 
ATOM   36552 O O      . SER   G  1 279 ? 118.850 141.522 171.165 1.00 12.98 ? 275 SER   G O      1 
ATOM   36553 C CB     . SER   G  1 279 ? 116.537 139.359 170.923 1.00 10.64 ? 275 SER   G CB     1 
ATOM   36554 O OG     . SER   G  1 279 ? 117.424 138.335 170.508 1.00 18.53 ? 275 SER   G OG     1 
ATOM   36555 H H      . SER   G  1 279 ? 116.787 142.089 172.109 1.00 13.49 ? 275 SER   G H      1 
ATOM   36556 H HA     . SER   G  1 279 ? 117.096 139.593 172.890 1.00 12.30 ? 275 SER   G HA     1 
ATOM   36557 H HB2    . SER   G  1 279 ? 115.700 138.956 171.200 1.00 12.78 ? 275 SER   G HB2    1 
ATOM   36558 H HB3    . SER   G  1 279 ? 116.384 139.962 170.181 1.00 10.85 ? 275 SER   G HB3    1 
ATOM   36559 H HG     . SER   G  1 279 ? 117.596 137.826 171.153 1.00 15.63 ? 275 SER   G HG     1 
ATOM   36560 N N      . SER   G  1 280 ? 119.493 139.680 172.311 1.00 8.76  ? 276 SER   G N      1 
ATOM   36561 C CA     . SER   G  1 280 ? 120.909 139.891 172.029 1.00 6.50  ? 276 SER   G CA     1 
ATOM   36562 C C      . SER   G  1 280 ? 121.225 139.668 170.556 1.00 7.93  ? 276 SER   G C      1 
ATOM   36563 O O      . SER   G  1 280 ? 122.164 140.273 170.026 1.00 11.96 ? 276 SER   G O      1 
ATOM   36564 C CB     . SER   G  1 280 ? 121.761 138.965 172.896 1.00 9.59  ? 276 SER   G CB     1 
ATOM   36565 O OG     . SER   G  1 280 ? 121.585 137.610 172.523 1.00 15.38 ? 276 SER   G OG     1 
ATOM   36566 H H      . SER   G  1 280 ? 119.324 138.998 172.806 1.00 9.20  ? 276 SER   G H      1 
ATOM   36567 H HA     . SER   G  1 280 ? 121.142 140.805 172.250 1.00 7.91  ? 276 SER   G HA     1 
ATOM   36568 H HB2    . SER   G  1 280 ? 122.695 139.202 172.787 1.00 8.56  ? 276 SER   G HB2    1 
ATOM   36569 H HB3    . SER   G  1 280 ? 121.499 139.072 173.823 1.00 9.67  ? 276 SER   G HB3    1 
ATOM   36570 H HG     . SER   G  1 280 ? 120.791 137.377 172.658 1.00 12.03 ? 276 SER   G HG     1 
ATOM   36571 N N      . GLN   G  1 281 ? 120.460 138.810 169.884 1.00 8.95  ? 277 GLN   G N      1 
ATOM   36572 C CA     . GLN   G  1 281 ? 120.660 138.492 168.471 1.00 8.51  ? 277 GLN   G CA     1 
ATOM   36573 C C      . GLN   G  1 281 ? 119.287 138.533 167.805 1.00 6.42  ? 277 GLN   G C      1 
ATOM   36574 O O      . GLN   G  1 281 ? 118.534 137.555 167.858 1.00 12.16 ? 277 GLN   G O      1 
ATOM   36575 C CB     . GLN   G  1 281 ? 121.331 137.132 168.306 1.00 6.26  ? 277 GLN   G CB     1 
ATOM   36576 C CG     . GLN   G  1 281 ? 122.385 137.073 167.213 1.00 6.43  ? 277 GLN   G CG     1 
ATOM   36577 C CD     . GLN   G  1 281 ? 121.798 137.132 165.818 1.00 5.25  ? 277 GLN   G CD     1 
ATOM   36578 O OE1    . GLN   G  1 281 ? 120.911 137.936 165.536 1.00 13.42 ? 277 GLN   G OE1    1 
ATOM   36579 N NE2    . GLN   G  1 281 ? 122.292 136.274 164.936 1.00 8.69  ? 277 GLN   G NE2    1 
ATOM   36580 H H      . GLN   G  1 281 ? 119.800 138.387 170.235 1.00 8.86  ? 277 GLN   G H      1 
ATOM   36581 H HA     . GLN   G  1 281 ? 121.222 139.166 168.059 1.00 7.75  ? 277 GLN   G HA     1 
ATOM   36582 H HB2    . GLN   G  1 281 ? 121.765 136.901 169.142 1.00 6.04  ? 277 GLN   G HB2    1 
ATOM   36583 H HB3    . GLN   G  1 281 ? 120.655 136.469 168.099 1.00 8.64  ? 277 GLN   G HB3    1 
ATOM   36584 H HG2    . GLN   G  1 281 ? 122.989 137.824 167.316 1.00 7.35  ? 277 GLN   G HG2    1 
ATOM   36585 H HG3    . GLN   G  1 281 ? 122.877 136.242 167.296 1.00 6.29  ? 277 GLN   G HG3    1 
ATOM   36586 H HE21   . GLN   G  1 281 ? 122.911 135.727 165.171 1.00 5.45  ? 277 GLN   G HE21   1 
ATOM   36587 H HE22   . GLN   G  1 281 ? 121.994 136.265 164.130 1.00 10.83 ? 277 GLN   G HE22   1 
ATOM   36588 N N      . GLY   G  1 282 ? 118.963 139.665 167.180 1.00 9.15  ? 278 GLY   G N      1 
ATOM   36589 C CA     . GLY   G  1 282 ? 117.630 139.887 166.653 1.00 9.07  ? 278 GLY   G CA     1 
ATOM   36590 C C      . GLY   G  1 282 ? 117.362 139.319 165.277 1.00 5.00  ? 278 GLY   G C      1 
ATOM   36591 O O      . GLY   G  1 282 ? 116.211 139.348 164.831 1.00 13.15 ? 278 GLY   G O      1 
ATOM   36592 H H      . GLY   G  1 282 ? 119.504 140.319 167.050 1.00 8.15  ? 278 GLY   G H      1 
ATOM   36593 H HA2    . GLY   G  1 282 ? 116.986 139.498 167.264 1.00 8.93  ? 278 GLY   G HA2    1 
ATOM   36594 H HA3    . GLY   G  1 282 ? 117.465 140.841 166.616 1.00 9.67  ? 278 GLY   G HA3    1 
ATOM   36595 N N      . ASN   G  1 283 ? 118.384 138.806 164.590 1.00 7.31  ? 279 ASN   G N      1 
ATOM   36596 C CA     . ASN   G  1 283 ? 118.205 138.239 163.253 1.00 7.69  ? 279 ASN   G CA     1 
ATOM   36597 C C      . ASN   G  1 283 ? 117.804 136.775 163.401 1.00 7.45  ? 279 ASN   G C      1 
ATOM   36598 O O      . ASN   G  1 283 ? 118.589 135.850 163.183 1.00 11.62 ? 279 ASN   G O      1 
ATOM   36599 C CB     . ASN   G  1 283 ? 119.471 138.398 162.424 1.00 6.04  ? 279 ASN   G CB     1 
ATOM   36600 C CG     . ASN   G  1 283 ? 119.243 138.109 160.953 1.00 7.27  ? 279 ASN   G CG     1 
ATOM   36601 O OD1    . ASN   G  1 283 ? 118.134 138.263 160.444 1.00 13.17 ? 279 ASN   G OD1    1 
ATOM   36602 N ND2    . ASN   G  1 283 ? 120.294 137.687 160.263 1.00 7.52  ? 279 ASN   G ND2    1 
ATOM   36603 H H      . ASN   G  1 283 ? 119.192 138.772 164.878 1.00 7.35  ? 279 ASN   G H      1 
ATOM   36604 H HA     . ASN   G  1 283 ? 117.487 138.708 162.801 1.00 7.96  ? 279 ASN   G HA     1 
ATOM   36605 H HB2    . ASN   G  1 283 ? 119.787 139.309 162.506 1.00 7.57  ? 279 ASN   G HB2    1 
ATOM   36606 H HB3    . ASN   G  1 283 ? 120.145 137.782 162.751 1.00 8.38  ? 279 ASN   G HB3    1 
ATOM   36607 H HD21   . ASN   G  1 283 ? 120.216 137.511 159.426 1.00 7.56  ? 279 ASN   G HD21   1 
ATOM   36608 H HD22   . ASN   G  1 283 ? 121.054 137.591 160.652 1.00 7.61  ? 279 ASN   G HD22   1 
ATOM   36609 N N      . SER   G  1 284 ? 116.546 136.572 163.782 1.00 9.22  ? 280 SER   G N      1 
ATOM   36610 C CA     . SER   G  1 284 ? 116.007 135.241 164.012 1.00 6.83  ? 280 SER   G CA     1 
ATOM   36611 C C      . SER   G  1 284 ? 114.633 135.132 163.370 1.00 8.53  ? 280 SER   G C      1 
ATOM   36612 O O      . SER   G  1 284 ? 113.936 136.133 163.182 1.00 14.93 ? 280 SER   G O      1 
ATOM   36613 C CB     . SER   G  1 284 ? 115.909 134.928 165.510 1.00 7.94  ? 280 SER   G CB     1 
ATOM   36614 O OG     . SER   G  1 284 ? 114.874 135.680 166.117 1.00 14.66 ? 280 SER   G OG     1 
ATOM   36615 H H      . SER   G  1 284 ? 115.978 137.202 163.915 1.00 9.08  ? 280 SER   G H      1 
ATOM   36616 H HA     . SER   G  1 284 ? 116.587 134.584 163.601 1.00 6.92  ? 280 SER   G HA     1 
ATOM   36617 H HB2    . SER   G  1 284 ? 115.721 133.985 165.624 1.00 7.42  ? 280 SER   G HB2    1 
ATOM   36618 H HB3    . SER   G  1 284 ? 116.751 135.152 165.935 1.00 7.50  ? 280 SER   G HB3    1 
ATOM   36619 H HG     . SER   G  1 284 ? 114.866 135.542 166.944 1.00 12.23 ? 280 SER   G HG     1 
ATOM   36620 N N      . ILE   G  1 285 ? 114.250 133.898 163.036 1.00 11.27 ? 281 ILE   G N      1 
ATOM   36621 C CA     . ILE   G  1 285 ? 112.922 133.659 162.482 1.00 11.12 ? 281 ILE   G CA     1 
ATOM   36622 C C      . ILE   G  1 285 ? 111.851 134.057 163.486 1.00 11.71 ? 281 ILE   G C      1 
ATOM   36623 O O      . ILE   G  1 285 ? 110.781 134.549 163.105 1.00 16.94 ? 281 ILE   G O      1 
ATOM   36624 C CB     . ILE   G  1 285 ? 112.780 132.182 162.056 1.00 15.26 ? 281 ILE   G CB     1 
ATOM   36625 C CG1    . ILE   G  1 285 ? 111.471 131.955 161.293 1.00 14.14 ? 281 ILE   G CG1    1 
ATOM   36626 C CG2    . ILE   G  1 285 ? 112.844 131.264 163.269 1.00 12.79 ? 281 ILE   G CG2    1 
ATOM   36627 C CD1    . ILE   G  1 285 ? 111.295 132.839 160.075 1.00 21.38 ? 281 ILE   G CD1    1 
ATOM   36628 H H      . ILE   G  1 285 ? 114.736 133.194 163.119 1.00 10.93 ? 281 ILE   G H      1 
ATOM   36629 H HA     . ILE   G  1 285 ? 112.815 134.214 161.696 1.00 11.37 ? 281 ILE   G HA     1 
ATOM   36630 H HB     . ILE   G  1 285 ? 113.518 131.962 161.467 1.00 12.49 ? 281 ILE   G HB     1 
ATOM   36631 H HG12   . ILE   G  1 285 ? 111.445 131.034 160.993 1.00 12.29 ? 281 ILE   G HG12   1 
ATOM   36632 H HG13   . ILE   G  1 285 ? 110.728 132.124 161.892 1.00 14.93 ? 281 ILE   G HG13   1 
ATOM   36633 H HG21   . ILE   G  1 285 ? 112.942 130.349 162.967 1.00 13.29 ? 281 ILE   G HG21   1 
ATOM   36634 H HG22   . ILE   G  1 285 ? 113.604 131.512 163.817 1.00 12.08 ? 281 ILE   G HG22   1 
ATOM   36635 H HG23   . ILE   G  1 285 ? 112.026 131.357 163.780 1.00 12.69 ? 281 ILE   G HG23   1 
ATOM   36636 H HD11   . ILE   G  1 285 ? 110.594 132.468 159.518 1.00 21.85 ? 281 ILE   G HD11   1 
ATOM   36637 H HD12   . ILE   G  1 285 ? 111.050 133.732 160.363 1.00 16.83 ? 281 ILE   G HD12   1 
ATOM   36638 H HD13   . ILE   G  1 285 ? 112.130 132.866 159.582 1.00 18.95 ? 281 ILE   G HD13   1 
ATOM   36639 N N      . PHE   G  1 286 ? 112.115 133.856 164.778 1.00 11.52 ? 282 PHE   G N      1 
ATOM   36640 C CA     . PHE   G  1 286 ? 111.138 134.212 165.801 1.00 12.49 ? 282 PHE   G CA     1 
ATOM   36641 C C      . PHE   G  1 286 ? 110.856 135.710 165.790 1.00 11.66 ? 282 PHE   G C      1 
ATOM   36642 O O      . PHE   G  1 286 ? 109.697 136.139 165.846 1.00 16.43 ? 282 PHE   G O      1 
ATOM   36643 C CB     . PHE   G  1 286 ? 111.641 133.769 167.177 1.00 11.20 ? 282 PHE   G CB     1 
ATOM   36644 C CG     . PHE   G  1 286 ? 112.216 132.380 167.197 1.00 12.13 ? 282 PHE   G CG     1 
ATOM   36645 C CD1    . PHE   G  1 286 ? 111.419 131.279 166.935 1.00 15.23 ? 282 PHE   G CD1    1 
ATOM   36646 C CD2    . PHE   G  1 286 ? 113.557 132.177 167.473 1.00 12.45 ? 282 PHE   G CD2    1 
ATOM   36647 C CE1    . PHE   G  1 286 ? 111.948 130.004 166.953 1.00 14.28 ? 282 PHE   G CE1    1 
ATOM   36648 C CE2    . PHE   G  1 286 ? 114.091 130.905 167.491 1.00 14.94 ? 282 PHE   G CE2    1 
ATOM   36649 C CZ     . PHE   G  1 286 ? 113.286 129.817 167.231 1.00 12.73 ? 282 PHE   G CZ     1 
ATOM   36650 H H      . PHE   G  1 286 ? 112.849 133.527 165.078 1.00 11.25 ? 282 PHE   G H      1 
ATOM   36651 H HA     . PHE   G  1 286 ? 110.306 133.747 165.621 1.00 13.73 ? 282 PHE   G HA     1 
ATOM   36652 H HB2    . PHE   G  1 286 ? 112.336 134.379 167.467 1.00 11.71 ? 282 PHE   G HB2    1 
ATOM   36653 H HB3    . PHE   G  1 286 ? 110.901 133.792 167.803 1.00 13.62 ? 282 PHE   G HB3    1 
ATOM   36654 H HD1    . PHE   G  1 286 ? 110.516 131.400 166.747 1.00 14.37 ? 282 PHE   G HD1    1 
ATOM   36655 H HD2    . PHE   G  1 286 ? 114.104 132.907 167.650 1.00 12.28 ? 282 PHE   G HD2    1 
ATOM   36656 H HE1    . PHE   G  1 286 ? 111.404 129.272 166.776 1.00 14.04 ? 282 PHE   G HE1    1 
ATOM   36657 H HE2    . PHE   G  1 286 ? 114.993 130.782 167.679 1.00 10.59 ? 282 PHE   G HE2    1 
ATOM   36658 H HZ     . PHE   G  1 286 ? 113.644 128.960 167.243 1.00 12.47 ? 282 PHE   G HZ     1 
ATOM   36659 N N      . GLN   G  1 287 ? 111.910 136.526 165.710 1.00 10.08 ? 283 GLN   G N      1 
ATOM   36660 C CA     . GLN   G  1 287 ? 111.721 137.973 165.709 1.00 9.54  ? 283 GLN   G CA     1 
ATOM   36661 C C      . GLN   G  1 287 ? 111.000 138.437 164.449 1.00 9.15  ? 283 GLN   G C      1 
ATOM   36662 O O      . GLN   G  1 287 ? 110.150 139.330 164.512 1.00 16.82 ? 283 GLN   G O      1 
ATOM   36663 C CB     . GLN   G  1 287 ? 113.067 138.684 165.846 1.00 10.05 ? 283 GLN   G CB     1 
ATOM   36664 C CG     . GLN   G  1 287 ? 112.958 140.202 165.754 1.00 12.29 ? 283 GLN   G CG     1 
ATOM   36665 C CD     . GLN   G  1 287 ? 114.083 140.936 166.466 1.00 10.05 ? 283 GLN   G CD     1 
ATOM   36666 O OE1    . GLN   G  1 287 ? 114.672 141.866 165.916 1.00 21.70 ? 283 GLN   G OE1    1 
ATOM   36667 N NE2    . GLN   G  1 287 ? 114.371 140.537 167.699 1.00 9.28  ? 283 GLN   G NE2    1 
ATOM   36668 H H      . GLN   G  1 287 ? 112.729 136.270 165.658 1.00 10.03 ? 283 GLN   G H      1 
ATOM   36669 H HA     . GLN   G  1 287 ? 111.176 138.217 166.472 1.00 10.50 ? 283 GLN   G HA     1 
ATOM   36670 H HB2    . GLN   G  1 287 ? 113.452 138.454 166.704 1.00 9.72  ? 283 GLN   G HB2    1 
ATOM   36671 H HB3    . GLN   G  1 287 ? 113.653 138.386 165.134 1.00 10.07 ? 283 GLN   G HB3    1 
ATOM   36672 H HG2    . GLN   G  1 287 ? 112.978 140.461 164.821 1.00 10.20 ? 283 GLN   G HG2    1 
ATOM   36673 H HG3    . GLN   G  1 287 ? 112.121 140.480 166.156 1.00 11.13 ? 283 GLN   G HG3    1 
ATOM   36674 H HE21   . GLN   G  1 287 ? 113.936 139.889 168.056 1.00 11.53 ? 283 GLN   G HE21   1 
ATOM   36675 H HE22   . GLN   G  1 287 ? 114.997 140.926 168.140 1.00 11.09 ? 283 GLN   G HE22   1 
ATOM   36676 N N      . ILE   G  1 288 ? 111.330 137.853 163.296 1.00 10.59 ? 284 ILE   G N      1 
ATOM   36677 C CA     . ILE   G  1 288 ? 110.652 138.226 162.057 1.00 13.58 ? 284 ILE   G CA     1 
ATOM   36678 C C      . ILE   G  1 288 ? 109.171 137.873 162.139 1.00 13.91 ? 284 ILE   G C      1 
ATOM   36679 O O      . ILE   G  1 288 ? 108.301 138.661 161.739 1.00 22.18 ? 284 ILE   G O      1 
ATOM   36680 C CB     . ILE   G  1 288 ? 111.335 137.549 160.854 1.00 13.19 ? 284 ILE   G CB     1 
ATOM   36681 C CG1    . ILE   G  1 288 ? 112.719 138.160 160.618 1.00 17.64 ? 284 ILE   G CG1    1 
ATOM   36682 C CG2    . ILE   G  1 288 ? 110.479 137.680 159.604 1.00 17.75 ? 284 ILE   G CG2    1 
ATOM   36683 C CD1    . ILE   G  1 288 ? 113.649 137.278 159.819 1.00 19.56 ? 284 ILE   G CD1    1 
ATOM   36684 H H      . ILE   G  1 288 ? 111.933 137.248 163.206 1.00 11.70 ? 284 ILE   G H      1 
ATOM   36685 H HA     . ILE   G  1 288 ? 110.722 139.185 161.938 1.00 13.80 ? 284 ILE   G HA     1 
ATOM   36686 H HB     . ILE   G  1 288 ? 111.447 136.607 161.053 1.00 13.25 ? 284 ILE   G HB     1 
ATOM   36687 H HG12   . ILE   G  1 288 ? 112.615 138.994 160.134 1.00 14.98 ? 284 ILE   G HG12   1 
ATOM   36688 H HG13   . ILE   G  1 288 ? 113.138 138.329 161.475 1.00 14.37 ? 284 ILE   G HG13   1 
ATOM   36689 H HG21   . ILE   G  1 288 ? 111.038 137.534 158.826 1.00 14.66 ? 284 ILE   G HG21   1 
ATOM   36690 H HG22   . ILE   G  1 288 ? 109.773 137.016 159.630 1.00 14.86 ? 284 ILE   G HG22   1 
ATOM   36691 H HG23   . ILE   G  1 288 ? 110.099 138.571 159.571 1.00 17.36 ? 284 ILE   G HG23   1 
ATOM   36692 H HD11   . ILE   G  1 288 ? 114.532 137.679 159.810 1.00 14.11 ? 284 ILE   G HD11   1 
ATOM   36693 H HD12   . ILE   G  1 288 ? 113.687 136.403 160.234 1.00 15.66 ? 284 ILE   G HD12   1 
ATOM   36694 H HD13   . ILE   G  1 288 ? 113.311 137.200 158.914 1.00 19.14 ? 284 ILE   G HD13   1 
ATOM   36695 N N      . ASN   G  1 289 ? 108.863 136.683 162.660 1.00 16.15 ? 285 ASN   G N      1 
ATOM   36696 C CA     . ASN   G  1 289 ? 107.469 136.286 162.820 1.00 15.96 ? 285 ASN   G CA     1 
ATOM   36697 C C      . ASN   G  1 289 ? 106.734 137.234 163.758 1.00 14.71 ? 285 ASN   G C      1 
ATOM   36698 O O      . ASN   G  1 289 ? 105.591 137.621 163.490 1.00 20.31 ? 285 ASN   G O      1 
ATOM   36699 C CB     . ASN   G  1 289 ? 107.392 134.851 163.341 1.00 12.96 ? 285 ASN   G CB     1 
ATOM   36700 C CG     . ASN   G  1 289 ? 107.800 133.829 162.299 1.00 18.20 ? 285 ASN   G CG     1 
ATOM   36701 O OD1    . ASN   G  1 289 ? 107.861 134.130 161.107 1.00 24.15 ? 285 ASN   G OD1    1 
ATOM   36702 N ND2    . ASN   G  1 289 ? 108.082 132.611 162.745 1.00 19.35 ? 285 ASN   G ND2    1 
ATOM   36703 H H      . ASN   G  1 289 ? 109.435 136.099 162.923 1.00 14.10 ? 285 ASN   G H      1 
ATOM   36704 H HA     . ASN   G  1 289 ? 107.029 136.317 161.957 1.00 17.13 ? 285 ASN   G HA     1 
ATOM   36705 H HB2    . ASN   G  1 289 ? 107.987 134.757 164.101 1.00 14.26 ? 285 ASN   G HB2    1 
ATOM   36706 H HB3    . ASN   G  1 289 ? 106.480 134.659 163.610 1.00 15.76 ? 285 ASN   G HB3    1 
ATOM   36707 H HD21   . ASN   G  1 289 ? 108.319 131.996 162.194 1.00 18.50 ? 285 ASN   G HD21   1 
ATOM   36708 H HD22   . ASN   G  1 289 ? 108.029 132.438 163.586 1.00 16.65 ? 285 ASN   G HD22   1 
ATOM   36709 N N      . MET   G  1 290 ? 107.373 137.618 164.866 1.00 14.85 ? 286 MET   G N      1 
ATOM   36710 C CA     . MET   G  1 290 ? 106.734 138.544 165.795 1.00 13.78 ? 286 MET   G CA     1 
ATOM   36711 C C      . MET   G  1 290 ? 106.520 139.910 165.154 1.00 12.99 ? 286 MET   G C      1 
ATOM   36712 O O      . MET   G  1 290 ? 105.491 140.554 165.386 1.00 20.49 ? 286 MET   G O      1 
ATOM   36713 C CB     . MET   G  1 290 ? 107.568 138.670 167.069 1.00 15.34 ? 286 MET   G CB     1 
ATOM   36714 C CG     . MET   G  1 290 ? 106.918 139.521 168.152 1.00 16.68 ? 286 MET   G CG     1 
ATOM   36715 S SD     . MET   G  1 290 ? 105.552 138.683 168.978 1.00 36.08 ? 286 MET   G SD     1 
ATOM   36716 C CE     . MET   G  1 290 ? 106.435 137.519 170.012 1.00 20.54 ? 286 MET   G CE     1 
ATOM   36717 H H      . MET   G  1 290 ? 108.159 137.361 165.096 1.00 14.09 ? 286 MET   G H      1 
ATOM   36718 H HA     . MET   G  1 290 ? 105.870 138.183 166.047 1.00 15.57 ? 286 MET   G HA     1 
ATOM   36719 H HB2    . MET   G  1 290 ? 107.714 137.785 167.435 1.00 15.16 ? 286 MET   G HB2    1 
ATOM   36720 H HB3    . MET   G  1 290 ? 108.419 139.076 166.845 1.00 15.51 ? 286 MET   G HB3    1 
ATOM   36721 H HG2    . MET   G  1 290 ? 107.584 139.734 168.823 1.00 17.99 ? 286 MET   G HG2    1 
ATOM   36722 H HG3    . MET   G  1 290 ? 106.574 140.338 167.759 1.00 17.40 ? 286 MET   G HG3    1 
ATOM   36723 H HE1    . MET   G  1 290 ? 105.793 136.953 170.468 1.00 21.86 ? 286 MET   G HE1    1 
ATOM   36724 H HE2    . MET   G  1 290 ? 107.015 136.978 169.455 1.00 20.08 ? 286 MET   G HE2    1 
ATOM   36725 H HE3    . MET   G  1 290 ? 106.962 138.011 170.661 1.00 21.29 ? 286 MET   G HE3    1 
ATOM   36726 N N      . ILE   G  1 291 ? 107.481 140.375 164.354 1.00 12.22 ? 287 ILE   G N      1 
ATOM   36727 C CA     . ILE   G  1 291 ? 107.325 141.655 163.669 1.00 13.95 ? 287 ILE   G CA     1 
ATOM   36728 C C      . ILE   G  1 291 ? 106.124 141.606 162.735 1.00 18.46 ? 287 ILE   G C      1 
ATOM   36729 O O      . ILE   G  1 291 ? 105.296 142.525 162.705 1.00 21.41 ? 287 ILE   G O      1 
ATOM   36730 C CB     . ILE   G  1 291 ? 108.611 142.017 162.904 1.00 13.70 ? 287 ILE   G CB     1 
ATOM   36731 C CG1    . ILE   G  1 291 ? 109.748 142.325 163.878 1.00 12.13 ? 287 ILE   G CG1    1 
ATOM   36732 C CG2    . ILE   G  1 291 ? 108.365 143.203 161.984 1.00 14.74 ? 287 ILE   G CG2    1 
ATOM   36733 C CD1    . ILE   G  1 291 ? 111.125 142.186 163.269 1.00 11.99 ? 287 ILE   G CD1    1 
ATOM   36734 H H      . ILE   G  1 291 ? 108.223 139.973 164.193 1.00 13.53 ? 287 ILE   G H      1 
ATOM   36735 H HA     . ILE   G  1 291 ? 107.164 142.347 164.328 1.00 14.76 ? 287 ILE   G HA     1 
ATOM   36736 H HB     . ILE   G  1 291 ? 108.869 141.256 162.362 1.00 13.32 ? 287 ILE   G HB     1 
ATOM   36737 H HG12   . ILE   G  1 291 ? 109.653 143.237 164.192 1.00 12.15 ? 287 ILE   G HG12   1 
ATOM   36738 H HG13   . ILE   G  1 291 ? 109.693 141.712 164.624 1.00 13.36 ? 287 ILE   G HG13   1 
ATOM   36739 H HG21   . ILE   G  1 291 ? 109.216 143.594 161.737 1.00 14.64 ? 287 ILE   G HG21   1 
ATOM   36740 H HG22   . ILE   G  1 291 ? 107.901 142.899 161.190 1.00 14.37 ? 287 ILE   G HG22   1 
ATOM   36741 H HG23   . ILE   G  1 291 ? 107.827 143.859 162.454 1.00 13.64 ? 287 ILE   G HG23   1 
ATOM   36742 H HD11   . ILE   G  1 291 ? 111.786 142.476 163.916 1.00 12.09 ? 287 ILE   G HD11   1 
ATOM   36743 H HD12   . ILE   G  1 291 ? 111.275 141.257 163.036 1.00 14.04 ? 287 ILE   G HD12   1 
ATOM   36744 H HD13   . ILE   G  1 291 ? 111.178 142.737 162.474 1.00 12.44 ? 287 ILE   G HD13   1 
ATOM   36745 N N      . LYS   G  1 292 ? 106.018 140.531 161.951 1.00 19.20 ? 288 LYS   G N      1 
ATOM   36746 C CA     . LYS   G  1 292 ? 104.891 140.404 161.034 1.00 22.25 ? 288 LYS   G CA     1 
ATOM   36747 C C      . LYS   G  1 292 ? 103.572 140.330 161.794 1.00 20.03 ? 288 LYS   G C      1 
ATOM   36748 O O      . LYS   G  1 292 ? 102.578 140.947 161.393 1.00 27.40 ? 288 LYS   G O      1 
ATOM   36749 C CB     . LYS   G  1 292 ? 105.077 139.176 160.144 1.00 23.45 ? 288 LYS   G CB     1 
ATOM   36750 C CG     . LYS   G  1 292 ? 106.242 139.301 159.173 1.00 27.91 ? 288 LYS   G CG     1 
ATOM   36751 C CD     . LYS   G  1 292 ? 106.213 138.215 158.110 1.00 33.59 ? 288 LYS   G CD     1 
ATOM   36752 C CE     . LYS   G  1 292 ? 107.066 138.589 156.908 1.00 37.26 ? 288 LYS   G CE     1 
ATOM   36753 N NZ     . LYS   G  1 292 ? 108.090 137.553 156.605 1.00 41.04 ? 288 LYS   G NZ     1 
ATOM   36754 H H      . LYS   G  1 292 ? 106.574 139.876 161.933 1.00 17.81 ? 288 LYS   G H      1 
ATOM   36755 H HA     . LYS   G  1 292 ? 104.862 141.186 160.461 1.00 21.63 ? 288 LYS   G HA     1 
ATOM   36756 H HB2    . LYS   G  1 292 ? 105.239 138.403 160.706 1.00 21.36 ? 288 LYS   G HB2    1 
ATOM   36757 H HB3    . LYS   G  1 292 ? 104.269 139.041 159.624 1.00 23.45 ? 288 LYS   G HB3    1 
ATOM   36758 H HG2    . LYS   G  1 292 ? 106.194 140.162 158.730 1.00 25.24 ? 288 LYS   G HG2    1 
ATOM   36759 H HG3    . LYS   G  1 292 ? 107.075 139.222 159.661 1.00 24.56 ? 288 LYS   G HG3    1 
ATOM   36760 H HD2    . LYS   G  1 292 ? 106.561 137.392 158.485 1.00 28.64 ? 288 LYS   G HD2    1 
ATOM   36761 H HD3    . LYS   G  1 292 ? 105.300 138.087 157.807 1.00 33.72 ? 288 LYS   G HD3    1 
ATOM   36762 H HE2    . LYS   G  1 292 ? 106.494 138.686 156.130 1.00 38.46 ? 288 LYS   G HE2    1 
ATOM   36763 H HE3    . LYS   G  1 292 ? 107.527 139.423 157.088 1.00 34.18 ? 288 LYS   G HE3    1 
ATOM   36764 H HZ1    . LYS   G  1 292 ? 108.554 137.787 155.883 1.00 42.04 ? 288 LYS   G HZ1    1 
ATOM   36765 H HZ2    . LYS   G  1 292 ? 108.648 137.469 157.292 1.00 36.14 ? 288 LYS   G HZ2    1 
ATOM   36766 H HZ3    . LYS   G  1 292 ? 107.694 136.770 156.454 1.00 39.28 ? 288 LYS   G HZ3    1 
ATOM   36767 N N      . TYR   G  1 293 ? 103.549 139.587 162.903 1.00 18.12 ? 289 TYR   G N      1 
ATOM   36768 C CA     . TYR   G  1 293 ? 102.337 139.489 163.710 1.00 21.23 ? 289 TYR   G CA     1 
ATOM   36769 C C      . TYR   G  1 293 ? 101.925 140.850 164.255 1.00 22.02 ? 289 TYR   G C      1 
ATOM   36770 O O      . TYR   G  1 293 ? 100.741 141.210 164.222 1.00 28.64 ? 289 TYR   G O      1 
ATOM   36771 C CB     . TYR   G  1 293 ? 102.563 138.493 164.848 1.00 17.70 ? 289 TYR   G CB     1 
ATOM   36772 C CG     . TYR   G  1 293 ? 101.481 138.479 165.904 1.00 21.12 ? 289 TYR   G CG     1 
ATOM   36773 C CD1    . TYR   G  1 293 ? 100.365 137.667 165.770 1.00 26.47 ? 289 TYR   G CD1    1 
ATOM   36774 C CD2    . TYR   G  1 293 ? 101.586 139.266 167.043 1.00 24.47 ? 289 TYR   G CD2    1 
ATOM   36775 C CE1    . TYR   G  1 293 ? 99.378  137.646 166.735 1.00 28.52 ? 289 TYR   G CE1    1 
ATOM   36776 C CE2    . TYR   G  1 293 ? 100.604 139.252 168.013 1.00 27.90 ? 289 TYR   G CE2    1 
ATOM   36777 C CZ     . TYR   G  1 293 ? 99.502  138.439 167.854 1.00 29.64 ? 289 TYR   G CZ     1 
ATOM   36778 O OH     . TYR   G  1 293 ? 98.522  138.422 168.818 1.00 42.92 ? 289 TYR   G OH     1 
ATOM   36779 H H      . TYR   G  1 293 ? 104.215 139.136 163.205 1.00 19.21 ? 289 TYR   G H      1 
ATOM   36780 H HA     . TYR   G  1 293 ? 101.614 139.155 163.156 1.00 22.74 ? 289 TYR   G HA     1 
ATOM   36781 H HB2    . TYR   G  1 293 ? 102.616 137.601 164.472 1.00 20.87 ? 289 TYR   G HB2    1 
ATOM   36782 H HB3    . TYR   G  1 293 ? 103.398 138.711 165.287 1.00 19.77 ? 289 TYR   G HB3    1 
ATOM   36783 H HD1    . TYR   G  1 293 ? 100.279 137.131 165.016 1.00 25.87 ? 289 TYR   G HD1    1 
ATOM   36784 H HD2    . TYR   G  1 293 ? 102.327 139.815 167.153 1.00 24.15 ? 289 TYR   G HD2    1 
ATOM   36785 H HE1    . TYR   G  1 293 ? 98.634  137.098 166.631 1.00 29.69 ? 289 TYR   G HE1    1 
ATOM   36786 H HE2    . TYR   G  1 293 ? 100.685 139.786 168.769 1.00 28.15 ? 289 TYR   G HE2    1 
ATOM   36787 H HH     . TYR   G  1 293 ? 98.745  138.912 169.463 1.00 35.25 ? 289 TYR   G HH     1 
ATOM   36788 N N      . ILE   G  1 294 ? 102.887 141.622 164.764 1.00 23.81 ? 290 ILE   G N      1 
ATOM   36789 C CA     . ILE   G  1 294 ? 102.578 142.944 165.302 1.00 20.01 ? 290 ILE   G CA     1 
ATOM   36790 C C      . ILE   G  1 294 ? 102.045 143.848 164.200 1.00 19.04 ? 290 ILE   G C      1 
ATOM   36791 O O      . ILE   G  1 294 ? 101.041 144.549 164.378 1.00 26.38 ? 290 ILE   G O      1 
ATOM   36792 C CB     . ILE   G  1 294 ? 103.819 143.555 165.976 1.00 19.40 ? 290 ILE   G CB     1 
ATOM   36793 C CG1    . ILE   G  1 294 ? 104.206 142.747 167.216 1.00 18.74 ? 290 ILE   G CG1    1 
ATOM   36794 C CG2    . ILE   G  1 294 ? 103.556 145.006 166.352 1.00 19.91 ? 290 ILE   G CG2    1 
ATOM   36795 C CD1    . ILE   G  1 294 ? 105.611 143.015 167.710 1.00 19.50 ? 290 ILE   G CD1    1 
ATOM   36796 H H      . ILE   G  1 294 ? 103.717 141.404 164.808 1.00 21.09 ? 290 ILE   G H      1 
ATOM   36797 H HA     . ILE   G  1 294 ? 101.887 142.854 165.976 1.00 20.53 ? 290 ILE   G HA     1 
ATOM   36798 H HB     . ILE   G  1 294 ? 104.557 143.528 165.347 1.00 19.46 ? 290 ILE   G HB     1 
ATOM   36799 H HG12   . ILE   G  1 294 ? 103.596 142.974 167.932 1.00 21.11 ? 290 ILE   G HG12   1 
ATOM   36800 H HG13   . ILE   G  1 294 ? 104.137 141.803 167.014 1.00 20.10 ? 290 ILE   G HG13   1 
ATOM   36801 H HG21   . ILE   G  1 294 ? 104.240 145.304 166.970 1.00 21.57 ? 290 ILE   G HG21   1 
ATOM   36802 H HG22   . ILE   G  1 294 ? 103.580 145.552 165.551 1.00 20.04 ? 290 ILE   G HG22   1 
ATOM   36803 H HG23   . ILE   G  1 294 ? 102.685 145.070 166.772 1.00 19.11 ? 290 ILE   G HG23   1 
ATOM   36804 H HD11   . ILE   G  1 294 ? 105.785 142.455 168.481 1.00 19.26 ? 290 ILE   G HD11   1 
ATOM   36805 H HD12   . ILE   G  1 294 ? 106.240 142.808 167.001 1.00 18.08 ? 290 ILE   G HD12   1 
ATOM   36806 H HD13   . ILE   G  1 294 ? 105.688 143.949 167.958 1.00 18.99 ? 290 ILE   G HD13   1 
ATOM   36807 N N      . LYS   G  1 295 ? 102.710 143.848 163.043 1.00 22.76 ? 291 LYS   G N      1 
ATOM   36808 C CA     . LYS   G  1 295 ? 102.274 144.711 161.951 1.00 27.97 ? 291 LYS   G CA     1 
ATOM   36809 C C      . LYS   G  1 295 ? 100.884 144.329 161.461 1.00 27.82 ? 291 LYS   G C      1 
ATOM   36810 O O      . LYS   G  1 295 ? 100.107 145.202 161.058 1.00 37.28 ? 291 LYS   G O      1 
ATOM   36811 C CB     . LYS   G  1 295 ? 103.279 144.656 160.802 1.00 25.25 ? 291 LYS   G CB     1 
ATOM   36812 C CG     . LYS   G  1 295 ? 104.647 145.229 161.150 1.00 28.54 ? 291 LYS   G CG     1 
ATOM   36813 C CD     . LYS   G  1 295 ? 104.816 146.657 160.646 1.00 32.46 ? 291 LYS   G CD     1 
ATOM   36814 C CE     . LYS   G  1 295 ? 104.152 147.665 161.572 1.00 35.12 ? 291 LYS   G CE     1 
ATOM   36815 N NZ     . LYS   G  1 295 ? 104.787 149.010 161.485 1.00 35.38 ? 291 LYS   G NZ     1 
ATOM   36816 H H      . LYS   G  1 295 ? 103.401 143.368 162.869 1.00 22.35 ? 291 LYS   G H      1 
ATOM   36817 H HA     . LYS   G  1 295 ? 102.237 145.626 162.270 1.00 27.10 ? 291 LYS   G HA     1 
ATOM   36818 H HB2    . LYS   G  1 295 ? 103.405 143.730 160.543 1.00 24.55 ? 291 LYS   G HB2    1 
ATOM   36819 H HB3    . LYS   G  1 295 ? 102.924 145.159 160.053 1.00 27.77 ? 291 LYS   G HB3    1 
ATOM   36820 H HG2    . LYS   G  1 295 ? 104.756 145.231 162.113 1.00 27.84 ? 291 LYS   G HG2    1 
ATOM   36821 H HG3    . LYS   G  1 295 ? 105.333 144.683 160.737 1.00 25.87 ? 291 LYS   G HG3    1 
ATOM   36822 H HD2    . LYS   G  1 295 ? 105.762 146.868 160.603 1.00 31.05 ? 291 LYS   G HD2    1 
ATOM   36823 H HD3    . LYS   G  1 295 ? 104.416 146.742 159.766 1.00 32.71 ? 291 LYS   G HD3    1 
ATOM   36824 H HE2    . LYS   G  1 295 ? 103.218 147.756 161.326 1.00 34.22 ? 291 LYS   G HE2    1 
ATOM   36825 H HE3    . LYS   G  1 295 ? 104.227 147.357 162.489 1.00 32.29 ? 291 LYS   G HE3    1 
ATOM   36826 H HZ1    . LYS   G  1 295 ? 104.348 149.589 161.998 1.00 36.49 ? 291 LYS   G HZ1    1 
ATOM   36827 H HZ2    . LYS   G  1 295 ? 105.632 148.965 161.758 1.00 32.56 ? 291 LYS   G HZ2    1 
ATOM   36828 H HZ3    . LYS   G  1 295 ? 104.770 149.299 160.643 1.00 36.40 ? 291 LYS   G HZ3    1 
ATOM   36829 N N      . ASP   G  1 296 ? 100.551 143.037 161.487 1.00 29.06 ? 292 ASP   G N      1 
ATOM   36830 C CA     . ASP   G  1 296 ? 99.220  142.616 161.062 1.00 31.58 ? 292 ASP   G CA     1 
ATOM   36831 C C      . ASP   G  1 296 ? 98.162  143.001 162.090 1.00 30.07 ? 292 ASP   G C      1 
ATOM   36832 O O      . ASP   G  1 296 ? 97.091  143.501 161.726 1.00 37.83 ? 292 ASP   G O      1 
ATOM   36833 C CB     . ASP   G  1 296 ? 99.204  141.107 160.816 1.00 35.95 ? 292 ASP   G CB     1 
ATOM   36834 C CG     . ASP   G  1 296 ? 97.803  140.528 160.827 1.00 44.52 ? 292 ASP   G CG     1 
ATOM   36835 O OD1    . ASP   G  1 296 ? 97.268  140.278 161.928 1.00 46.39 ? 292 ASP   G OD1    1 
ATOM   36836 O OD2    . ASP   G  1 296 ? 97.235  140.324 159.734 1.00 59.87 ? 292 ASP   G OD2    1 
ATOM   36837 H H      . ASP   G  1 296 ? 101.067 142.399 161.741 1.00 28.30 ? 292 ASP   G H      1 
ATOM   36838 H HA     . ASP   G  1 296 ? 99.001  143.057 160.228 1.00 33.24 ? 292 ASP   G HA     1 
ATOM   36839 H HB2    . ASP   G  1 296 ? 99.598  140.925 159.948 1.00 36.02 ? 292 ASP   G HB2    1 
ATOM   36840 H HB3    . ASP   G  1 296 ? 99.717  140.668 161.512 1.00 33.15 ? 292 ASP   G HB3    1 
ATOM   36841 N N      . LYS   G  1 297 ? 98.442  142.779 163.376 1.00 31.03 ? 293 LYS   G N      1 
ATOM   36842 C CA     . LYS   G  1 297 ? 97.442  143.036 164.407 1.00 28.43 ? 293 LYS   G CA     1 
ATOM   36843 C C      . LYS   G  1 297 ? 97.424  144.493 164.850 1.00 28.42 ? 293 LYS   G C      1 
ATOM   36844 O O      . LYS   G  1 297 ? 96.360  145.013 165.204 1.00 29.69 ? 293 LYS   G O      1 
ATOM   36845 C CB     . LYS   G  1 297 ? 97.691  142.132 165.616 1.00 29.27 ? 293 LYS   G CB     1 
ATOM   36846 C CG     . LYS   G  1 297 ? 96.647  142.270 166.710 1.00 29.86 ? 293 LYS   G CG     1 
ATOM   36847 C CD     . LYS   G  1 297 ? 96.677  141.089 167.664 1.00 33.26 ? 293 LYS   G CD     1 
ATOM   36848 C CE     . LYS   G  1 297 ? 95.426  141.040 168.524 1.00 36.85 ? 293 LYS   G CE     1 
ATOM   36849 N NZ     . LYS   G  1 297 ? 95.583  140.124 169.685 1.00 43.90 ? 293 LYS   G NZ     1 
ATOM   36850 H H      . LYS   G  1 297 ? 99.193  142.484 163.672 1.00 30.63 ? 293 LYS   G H      1 
ATOM   36851 H HA     . LYS   G  1 297 ? 96.566  142.822 164.052 1.00 31.32 ? 293 LYS   G HA     1 
ATOM   36852 H HB2    . LYS   G  1 297 ? 97.692  141.209 165.320 1.00 30.69 ? 293 LYS   G HB2    1 
ATOM   36853 H HB3    . LYS   G  1 297 ? 98.553  142.355 166.000 1.00 29.93 ? 293 LYS   G HB3    1 
ATOM   36854 H HG2    . LYS   G  1 297 ? 96.822  143.075 167.220 1.00 30.63 ? 293 LYS   G HG2    1 
ATOM   36855 H HG3    . LYS   G  1 297 ? 95.766  142.312 166.308 1.00 32.68 ? 293 LYS   G HG3    1 
ATOM   36856 H HD2    . LYS   G  1 297 ? 96.727  140.265 167.155 1.00 32.17 ? 293 LYS   G HD2    1 
ATOM   36857 H HD3    . LYS   G  1 297 ? 97.446  141.169 168.249 1.00 32.82 ? 293 LYS   G HD3    1 
ATOM   36858 H HE2    . LYS   G  1 297 ? 95.239  141.929 168.864 1.00 36.06 ? 293 LYS   G HE2    1 
ATOM   36859 H HE3    . LYS   G  1 297 ? 94.683  140.724 167.988 1.00 37.42 ? 293 LYS   G HE3    1 
ATOM   36860 H HZ1    . LYS   G  1 297 ? 94.818  140.071 170.136 1.00 44.08 ? 293 LYS   G HZ1    1 
ATOM   36861 H HZ2    . LYS   G  1 297 ? 95.809  139.311 169.401 1.00 41.86 ? 293 LYS   G HZ2    1 
ATOM   36862 H HZ3    . LYS   G  1 297 ? 96.219  140.428 170.228 1.00 41.37 ? 293 LYS   G HZ3    1 
ATOM   36863 N N      . TYR   G  1 298 ? 98.574  145.163 164.842 1.00 29.83 ? 294 TYR   G N      1 
ATOM   36864 C CA     . TYR   G  1 298 ? 98.695  146.551 165.288 1.00 25.66 ? 294 TYR   G CA     1 
ATOM   36865 C C      . TYR   G  1 298 ? 99.408  147.353 164.207 1.00 27.00 ? 294 TYR   G C      1 
ATOM   36866 O O      . TYR   G  1 298 ? 100.582 147.715 164.351 1.00 29.01 ? 294 TYR   G O      1 
ATOM   36867 C CB     . TYR   G  1 298 ? 99.440  146.634 166.621 1.00 23.22 ? 294 TYR   G CB     1 
ATOM   36868 C CG     . TYR   G  1 298 ? 98.717  145.957 167.763 1.00 23.74 ? 294 TYR   G CG     1 
ATOM   36869 C CD1    . TYR   G  1 298 ? 97.595  146.536 168.341 1.00 27.10 ? 294 TYR   G CD1    1 
ATOM   36870 C CD2    . TYR   G  1 298 ? 99.155  144.739 168.263 1.00 25.53 ? 294 TYR   G CD2    1 
ATOM   36871 C CE1    . TYR   G  1 298 ? 96.931  145.921 169.383 1.00 25.48 ? 294 TYR   G CE1    1 
ATOM   36872 C CE2    . TYR   G  1 298 ? 98.497  144.117 169.306 1.00 24.59 ? 294 TYR   G CE2    1 
ATOM   36873 C CZ     . TYR   G  1 298 ? 97.386  144.712 169.862 1.00 30.79 ? 294 TYR   G CZ     1 
ATOM   36874 O OH     . TYR   G  1 298 ? 96.728  144.095 170.901 1.00 37.55 ? 294 TYR   G OH     1 
ATOM   36875 H H      . TYR   G  1 298 ? 99.319  144.826 164.575 1.00 28.00 ? 294 TYR   G H      1 
ATOM   36876 H HA     . TYR   G  1 298 ? 97.813  146.928 165.418 1.00 26.46 ? 294 TYR   G HA     1 
ATOM   36877 H HB2    . TYR   G  1 298 ? 100.305 146.209 166.524 1.00 25.97 ? 294 TYR   G HB2    1 
ATOM   36878 H HB3    . TYR   G  1 298 ? 99.555  147.568 166.855 1.00 24.38 ? 294 TYR   G HB3    1 
ATOM   36879 H HD1    . TYR   G  1 298 ? 97.286  147.352 168.020 1.00 27.12 ? 294 TYR   G HD1    1 
ATOM   36880 H HD2    . TYR   G  1 298 ? 99.904  144.334 167.890 1.00 25.90 ? 294 TYR   G HD2    1 
ATOM   36881 H HE1    . TYR   G  1 298 ? 96.181  146.321 169.760 1.00 27.29 ? 294 TYR   G HE1    1 
ATOM   36882 H HE2    . TYR   G  1 298 ? 98.801  143.301 169.631 1.00 26.79 ? 294 TYR   G HE2    1 
ATOM   36883 H HH     . TYR   G  1 298 ? 97.088  143.355 171.068 1.00 32.74 ? 294 TYR   G HH     1 
ATOM   36884 N N      . PRO   G  1 299 ? 98.720  147.650 163.102 1.00 36.83 ? 295 PRO   G N      1 
ATOM   36885 C CA     . PRO   G  1 299 ? 99.387  148.352 161.993 1.00 35.75 ? 295 PRO   G CA     1 
ATOM   36886 C C      . PRO   G  1 299 ? 99.955  149.706 162.377 1.00 34.17 ? 295 PRO   G C      1 
ATOM   36887 O O      . PRO   G  1 299 ? 100.967 150.126 161.801 1.00 41.56 ? 295 PRO   G O      1 
ATOM   36888 C CB     . PRO   G  1 299 ? 98.275  148.483 160.941 1.00 34.04 ? 295 PRO   G CB     1 
ATOM   36889 C CG     . PRO   G  1 299 ? 96.998  148.290 161.685 1.00 36.97 ? 295 PRO   G CG     1 
ATOM   36890 C CD     . PRO   G  1 299 ? 97.307  147.359 162.808 1.00 30.42 ? 295 PRO   G CD     1 
ATOM   36891 H HA     . PRO   G  1 299 ? 100.097 147.800 161.631 1.00 33.97 ? 295 PRO   G HA     1 
ATOM   36892 H HB2    . PRO   G  1 299 ? 98.307  149.367 160.542 1.00 34.45 ? 295 PRO   G HB2    1 
ATOM   36893 H HB3    . PRO   G  1 299 ? 98.384  147.797 160.265 1.00 32.74 ? 295 PRO   G HB3    1 
ATOM   36894 H HG2    . PRO   G  1 299 ? 96.689  149.143 162.027 1.00 34.65 ? 295 PRO   G HG2    1 
ATOM   36895 H HG3    . PRO   G  1 299 ? 96.336  147.899 161.094 1.00 36.73 ? 295 PRO   G HG3    1 
ATOM   36896 H HD2    . PRO   G  1 299 ? 96.749  147.565 163.573 1.00 29.58 ? 295 PRO   G HD2    1 
ATOM   36897 H HD3    . PRO   G  1 299 ? 97.201  146.439 162.524 1.00 30.58 ? 295 PRO   G HD3    1 
ATOM   36898 N N      . ASN   G  1 300 ? 99.340  150.405 163.328 1.00 31.03 ? 296 ASN   G N      1 
ATOM   36899 C CA     . ASN   G  1 300 ? 99.760  151.750 163.697 1.00 32.41 ? 296 ASN   G CA     1 
ATOM   36900 C C      . ASN   G  1 300 ? 100.772 151.773 164.835 1.00 33.52 ? 296 ASN   G C      1 
ATOM   36901 O O      . ASN   G  1 300 ? 101.166 152.860 165.269 1.00 34.11 ? 296 ASN   G O      1 
ATOM   36902 C CB     . ASN   G  1 300 ? 98.539  152.589 164.088 1.00 34.88 ? 296 ASN   G CB     1 
ATOM   36903 C CG     . ASN   G  1 300 ? 97.526  152.699 162.967 1.00 45.12 ? 296 ASN   G CG     1 
ATOM   36904 O OD1    . ASN   G  1 300 ? 97.886  152.744 161.791 1.00 40.55 ? 296 ASN   G OD1    1 
ATOM   36905 N ND2    . ASN   G  1 300 ? 96.249  152.742 163.326 1.00 45.98 ? 296 ASN   G ND2    1 
ATOM   36906 H H      . ASN   G  1 300 ? 98.669  150.115 163.780 1.00 32.56 ? 296 ASN   G H      1 
ATOM   36907 H HA     . ASN   G  1 300 ? 100.172 152.170 162.927 1.00 34.76 ? 296 ASN   G HA     1 
ATOM   36908 H HB2    . ASN   G  1 300 ? 98.103  152.176 164.849 1.00 36.24 ? 296 ASN   G HB2    1 
ATOM   36909 H HB3    . ASN   G  1 300 ? 98.831  153.484 164.318 1.00 35.76 ? 296 ASN   G HB3    1 
ATOM   36910 H HD21   . ASN   G  1 300 ? 96.035  152.708 164.158 1.00 44.80 ? 296 ASN   G HD21   1 
ATOM   36911 H HD22   . ASN   G  1 300 ? 95.635  152.804 162.727 1.00 45.15 ? 296 ASN   G HD22   1 
ATOM   36912 N N      . LEU   G  1 301 ? 101.203 150.614 165.325 1.00 23.75 ? 297 LEU   G N      1 
ATOM   36913 C CA     . LEU   G  1 301 ? 102.168 150.543 166.416 1.00 20.48 ? 297 LEU   G CA     1 
ATOM   36914 C C      . LEU   G  1 301 ? 103.576 150.473 165.838 1.00 16.56 ? 297 LEU   G C      1 
ATOM   36915 O O      . LEU   G  1 301 ? 103.887 149.571 165.053 1.00 25.50 ? 297 LEU   G O      1 
ATOM   36916 C CB     . LEU   G  1 301 ? 101.887 149.331 167.303 1.00 16.81 ? 297 LEU   G CB     1 
ATOM   36917 C CG     . LEU   G  1 301 ? 102.825 149.127 168.493 1.00 22.19 ? 297 LEU   G CG     1 
ATOM   36918 C CD1    . LEU   G  1 301 ? 102.762 150.313 169.441 1.00 17.66 ? 297 LEU   G CD1    1 
ATOM   36919 C CD2    . LEU   G  1 301 ? 102.483 147.840 169.223 1.00 20.56 ? 297 LEU   G CD2    1 
ATOM   36920 H H      . LEU   G  1 301 ? 100.948 149.845 165.040 1.00 27.22 ? 297 LEU   G H      1 
ATOM   36921 H HA     . LEU   G  1 301 ? 102.099 151.343 166.959 1.00 21.68 ? 297 LEU   G HA     1 
ATOM   36922 H HB2    . LEU   G  1 301 ? 100.989 149.415 167.657 1.00 20.81 ? 297 LEU   G HB2    1 
ATOM   36923 H HB3    . LEU   G  1 301 ? 101.944 148.534 166.754 1.00 22.49 ? 297 LEU   G HB3    1 
ATOM   36924 H HG     . LEU   G  1 301 ? 103.736 149.052 168.169 1.00 20.47 ? 297 LEU   G HG     1 
ATOM   36925 H HD11   . LEU   G  1 301 ? 103.289 150.114 170.229 1.00 16.91 ? 297 LEU   G HD11   1 
ATOM   36926 H HD12   . LEU   G  1 301 ? 103.120 151.095 168.993 1.00 17.27 ? 297 LEU   G HD12   1 
ATOM   36927 H HD13   . LEU   G  1 301 ? 101.838 150.467 169.690 1.00 17.40 ? 297 LEU   G HD13   1 
ATOM   36928 H HD21   . LEU   G  1 301 ? 103.066 147.748 169.992 1.00 18.97 ? 297 LEU   G HD21   1 
ATOM   36929 H HD22   . LEU   G  1 301 ? 101.558 147.878 169.511 1.00 20.66 ? 297 LEU   G HD22   1 
ATOM   36930 H HD23   . LEU   G  1 301 ? 102.612 147.093 168.619 1.00 21.25 ? 297 LEU   G HD23   1 
ATOM   36931 N N      . GLN   G  1 302 ? 104.422 151.424 166.225 1.00 15.53 ? 298 GLN   G N      1 
ATOM   36932 C CA     . GLN   G  1 302 ? 105.805 151.424 165.773 1.00 12.62 ? 298 GLN   G CA     1 
ATOM   36933 C C      . GLN   G  1 302 ? 106.585 150.313 166.466 1.00 11.53 ? 298 GLN   G C      1 
ATOM   36934 O O      . GLN   G  1 302 ? 106.440 150.089 167.671 1.00 15.92 ? 298 GLN   G O      1 
ATOM   36935 C CB     . GLN   G  1 302 ? 106.454 152.780 166.048 1.00 12.91 ? 298 GLN   G CB     1 
ATOM   36936 C CG     . GLN   G  1 302 ? 105.779 153.946 165.342 1.00 15.22 ? 298 GLN   G CG     1 
ATOM   36937 C CD     . GLN   G  1 302 ? 106.164 154.045 163.880 1.00 12.80 ? 298 GLN   G CD     1 
ATOM   36938 O OE1    . GLN   G  1 302 ? 107.246 154.526 163.541 1.00 18.89 ? 298 GLN   G OE1    1 
ATOM   36939 N NE2    . GLN   G  1 302 ? 105.278 153.590 163.003 1.00 17.82 ? 298 GLN   G NE2    1 
ATOM   36940 H H      . GLN   G  1 302 ? 104.219 152.076 166.747 1.00 15.52 ? 298 GLN   G H      1 
ATOM   36941 H HA     . GLN   G  1 302 ? 105.829 151.264 164.817 1.00 15.37 ? 298 GLN   G HA     1 
ATOM   36942 H HB2    . GLN   G  1 302 ? 106.422 152.954 167.001 1.00 12.36 ? 298 GLN   G HB2    1 
ATOM   36943 H HB3    . GLN   G  1 302 ? 107.377 152.749 165.752 1.00 12.98 ? 298 GLN   G HB3    1 
ATOM   36944 H HG2    . GLN   G  1 302 ? 104.817 153.834 165.390 1.00 15.33 ? 298 GLN   G HG2    1 
ATOM   36945 H HG3    . GLN   G  1 302 ? 106.038 154.773 165.776 1.00 13.71 ? 298 GLN   G HG3    1 
ATOM   36946 H HE21   . GLN   G  1 302 ? 104.533 153.262 163.278 1.00 18.06 ? 298 GLN   G HE21   1 
ATOM   36947 H HE22   . GLN   G  1 302 ? 105.449 153.624 162.162 1.00 17.27 ? 298 GLN   G HE22   1 
ATOM   36948 N N      . VAL   G  1 303 ? 107.418 149.616 165.696 1.00 12.83 ? 299 VAL   G N      1 
ATOM   36949 C CA     . VAL   G  1 303 ? 108.161 148.456 166.174 1.00 9.54  ? 299 VAL   G CA     1 
ATOM   36950 C C      . VAL   G  1 303 ? 109.642 148.684 165.911 1.00 7.36  ? 299 VAL   G C      1 
ATOM   36951 O O      . VAL   G  1 303 ? 110.028 149.092 164.810 1.00 12.67 ? 299 VAL   G O      1 
ATOM   36952 C CB     . VAL   G  1 303 ? 107.683 147.159 165.496 1.00 14.99 ? 299 VAL   G CB     1 
ATOM   36953 C CG1    . VAL   G  1 303 ? 108.450 145.964 166.037 1.00 14.18 ? 299 VAL   G CG1    1 
ATOM   36954 C CG2    . VAL   G  1 303 ? 106.190 146.973 165.699 1.00 13.91 ? 299 VAL   G CG2    1 
ATOM   36955 H H      . VAL   G  1 303 ? 107.570 149.802 164.871 1.00 12.48 ? 299 VAL   G H      1 
ATOM   36956 H HA     . VAL   G  1 303 ? 108.035 148.363 167.130 1.00 10.56 ? 299 VAL   G HA     1 
ATOM   36957 H HB     . VAL   G  1 303 ? 107.851 147.218 164.543 1.00 13.79 ? 299 VAL   G HB     1 
ATOM   36958 H HG11   . VAL   G  1 303 ? 108.022 145.150 165.728 1.00 15.08 ? 299 VAL   G HG11   1 
ATOM   36959 H HG12   . VAL   G  1 303 ? 109.363 145.999 165.713 1.00 12.94 ? 299 VAL   G HG12   1 
ATOM   36960 H HG13   . VAL   G  1 303 ? 108.439 145.994 167.005 1.00 12.91 ? 299 VAL   G HG13   1 
ATOM   36961 H HG21   . VAL   G  1 303 ? 105.911 146.158 165.254 1.00 16.94 ? 299 VAL   G HG21   1 
ATOM   36962 H HG22   . VAL   G  1 303 ? 106.008 146.909 166.649 1.00 15.88 ? 299 VAL   G HG22   1 
ATOM   36963 H HG23   . VAL   G  1 303 ? 105.720 147.732 165.322 1.00 14.94 ? 299 VAL   G HG23   1 
ATOM   36964 N N      . ILE   G  1 304 ? 110.467 148.416 166.921 1.00 8.90  ? 300 ILE   G N      1 
ATOM   36965 C CA     . ILE   G  1 304 ? 111.917 148.535 166.828 1.00 5.72  ? 300 ILE   G CA     1 
ATOM   36966 C C      . ILE   G  1 304 ? 112.513 147.137 166.895 1.00 5.79  ? 300 ILE   G C      1 
ATOM   36967 O O      . ILE   G  1 304 ? 112.191 146.362 167.804 1.00 13.42 ? 300 ILE   G O      1 
ATOM   36968 C CB     . ILE   G  1 304 ? 112.487 149.426 167.945 1.00 7.00  ? 300 ILE   G CB     1 
ATOM   36969 C CG1    . ILE   G  1 304 ? 111.832 150.810 167.916 1.00 8.73  ? 300 ILE   G CG1    1 
ATOM   36970 C CG2    . ILE   G  1 304 ? 114.001 149.543 167.807 1.00 6.89  ? 300 ILE   G CG2    1 
ATOM   36971 C CD1    . ILE   G  1 304 ? 112.152 151.666 169.119 1.00 11.28 ? 300 ILE   G CD1    1 
ATOM   36972 H H      . ILE   G  1 304 ? 110.199 148.156 167.695 1.00 8.77  ? 300 ILE   G H      1 
ATOM   36973 H HA     . ILE   G  1 304 ? 112.155 148.928 165.974 1.00 6.99  ? 300 ILE   G HA     1 
ATOM   36974 H HB     . ILE   G  1 304 ? 112.288 149.012 168.798 1.00 8.21  ? 300 ILE   G HB     1 
ATOM   36975 H HG12   . ILE   G  1 304 ? 112.136 151.284 167.129 1.00 8.23  ? 300 ILE   G HG12   1 
ATOM   36976 H HG13   . ILE   G  1 304 ? 110.870 150.704 167.881 1.00 8.94  ? 300 ILE   G HG13   1 
ATOM   36977 H HG21   . ILE   G  1 304 ? 114.333 150.184 168.453 1.00 8.13  ? 300 ILE   G HG21   1 
ATOM   36978 H HG22   . ILE   G  1 304 ? 114.403 148.677 167.973 1.00 6.30  ? 300 ILE   G HG22   1 
ATOM   36979 H HG23   . ILE   G  1 304 ? 114.214 149.839 166.909 1.00 7.06  ? 300 ILE   G HG23   1 
ATOM   36980 H HD11   . ILE   G  1 304 ? 111.591 152.456 169.102 1.00 9.92  ? 300 ILE   G HD11   1 
ATOM   36981 H HD12   . ILE   G  1 304 ? 111.979 151.153 169.924 1.00 9.34  ? 300 ILE   G HD12   1 
ATOM   36982 H HD13   . ILE   G  1 304 ? 113.085 151.923 169.086 1.00 8.54  ? 300 ILE   G HD13   1 
ATOM   36983 N N      . GLY   G  1 305 ? 113.379 146.817 165.934 1.00 5.74  ? 301 GLY   G N      1 
ATOM   36984 C CA     . GLY   G  1 305 ? 114.028 145.528 165.881 1.00 7.45  ? 301 GLY   G CA     1 
ATOM   36985 C C      . GLY   G  1 305 ? 115.481 145.592 166.314 1.00 6.22  ? 301 GLY   G C      1 
ATOM   36986 O O      . GLY   G  1 305 ? 116.124 146.637 166.257 1.00 10.88 ? 301 GLY   G O      1 
ATOM   36987 H H      . GLY   G  1 305 ? 113.605 147.344 165.295 1.00 6.90  ? 301 GLY   G H      1 
ATOM   36988 H HA2    . GLY   G  1 305 ? 113.563 144.904 166.458 1.00 8.97  ? 301 GLY   G HA2    1 
ATOM   36989 H HA3    . GLY   G  1 305 ? 113.993 145.188 164.974 1.00 7.53  ? 301 GLY   G HA3    1 
ATOM   36990 N N      . GLY   G  1 306 ? 115.990 144.453 166.749 1.00 7.63  ? 302 GLY   G N      1 
ATOM   36991 C CA     . GLY   G  1 306 ? 117.364 144.356 167.199 1.00 5.47  ? 302 GLY   G CA     1 
ATOM   36992 C C      . GLY   G  1 306 ? 117.521 143.211 168.179 1.00 6.42  ? 302 GLY   G C      1 
ATOM   36993 O O      . GLY   G  1 306 ? 116.570 142.501 168.494 1.00 9.57  ? 302 GLY   G O      1 
ATOM   36994 H H      . GLY   G  1 306 ? 115.554 143.714 166.794 1.00 7.84  ? 302 GLY   G H      1 
ATOM   36995 H HA2    . GLY   G  1 306 ? 117.950 144.209 166.441 1.00 6.40  ? 302 GLY   G HA2    1 
ATOM   36996 H HA3    . GLY   G  1 306 ? 117.612 145.184 167.636 1.00 6.72  ? 302 GLY   G HA3    1 
ATOM   36997 N N      . ASN   G  1 307 ? 118.753 143.043 168.664 1.00 6.87  ? 303 ASN   G N      1 
ATOM   36998 C CA     . ASN   G  1 307 ? 119.909 143.860 168.289 1.00 4.93  ? 303 ASN   G CA     1 
ATOM   36999 C C      . ASN   G  1 307 ? 120.630 143.285 167.071 1.00 3.38  ? 303 ASN   G C      1 
ATOM   37000 O O      . ASN   G  1 307 ? 120.633 142.073 166.858 1.00 13.70 ? 303 ASN   G O      1 
ATOM   37001 C CB     . ASN   G  1 307 ? 120.880 143.967 169.466 1.00 5.49  ? 303 ASN   G CB     1 
ATOM   37002 C CG     . ASN   G  1 307 ? 120.423 144.967 170.510 1.00 5.94  ? 303 ASN   G CG     1 
ATOM   37003 O OD1    . ASN   G  1 307 ? 119.232 145.081 170.798 1.00 13.56 ? 303 ASN   G OD1    1 
ATOM   37004 N ND2    . ASN   G  1 307 ? 121.370 145.699 171.083 1.00 10.12 ? 303 ASN   G ND2    1 
ATOM   37005 H H      . ASN   G  1 307 ? 118.949 142.437 169.240 1.00 8.13  ? 303 ASN   G H      1 
ATOM   37006 H HA     . ASN   G  1 307 ? 119.640 144.763 168.080 1.00 5.33  ? 303 ASN   G HA     1 
ATOM   37007 H HB2    . ASN   G  1 307 ? 120.956 143.101 169.894 1.00 6.62  ? 303 ASN   G HB2    1 
ATOM   37008 H HB3    . ASN   G  1 307 ? 121.744 144.251 169.135 1.00 6.82  ? 303 ASN   G HB3    1 
ATOM   37009 H HD21   . ASN   G  1 307 ? 121.162 146.280 171.680 1.00 9.10  ? 303 ASN   G HD21   1 
ATOM   37010 H HD22   . ASN   G  1 307 ? 122.192 145.592 170.856 1.00 9.03  ? 303 ASN   G HD22   1 
ATOM   37011 N N      . VAL   G  1 308 ? 121.241 144.163 166.275 1.00 4.96  ? 304 VAL   G N      1 
ATOM   37012 C CA     . VAL   G  1 308 ? 121.979 143.768 165.082 1.00 2.99  ? 304 VAL   G CA     1 
ATOM   37013 C C      . VAL   G  1 308 ? 123.259 144.589 164.998 1.00 3.37  ? 304 VAL   G C      1 
ATOM   37014 O O      . VAL   G  1 308 ? 123.340 145.702 165.524 1.00 5.97  ? 304 VAL   G O      1 
ATOM   37015 C CB     . VAL   G  1 308 ? 121.135 143.949 163.801 1.00 4.48  ? 304 VAL   G CB     1 
ATOM   37016 C CG1    . VAL   G  1 308 ? 119.871 143.113 163.881 1.00 5.48  ? 304 VAL   G CG1    1 
ATOM   37017 C CG2    . VAL   G  1 308 ? 120.797 145.416 163.583 1.00 6.09  ? 304 VAL   G CG2    1 
ATOM   37018 H H      . VAL   G  1 308 ? 121.241 145.011 166.412 1.00 5.44  ? 304 VAL   G H      1 
ATOM   37019 H HA     . VAL   G  1 308 ? 122.225 142.834 165.152 1.00 3.76  ? 304 VAL   G HA     1 
ATOM   37020 H HB     . VAL   G  1 308 ? 121.650 143.645 163.039 1.00 3.98  ? 304 VAL   G HB     1 
ATOM   37021 H HG11   . VAL   G  1 308 ? 119.413 143.152 163.028 1.00 6.07  ? 304 VAL   G HG11   1 
ATOM   37022 H HG12   . VAL   G  1 308 ? 120.111 142.197 164.086 1.00 5.29  ? 304 VAL   G HG12   1 
ATOM   37023 H HG13   . VAL   G  1 308 ? 119.301 143.470 164.579 1.00 5.69  ? 304 VAL   G HG13   1 
ATOM   37024 H HG21   . VAL   G  1 308 ? 120.125 145.483 162.889 1.00 4.98  ? 304 VAL   G HG21   1 
ATOM   37025 H HG22   . VAL   G  1 308 ? 120.455 145.790 164.409 1.00 5.36  ? 304 VAL   G HG22   1 
ATOM   37026 H HG23   . VAL   G  1 308 ? 121.597 145.891 163.313 1.00 4.93  ? 304 VAL   G HG23   1 
ATOM   37027 N N      . VAL   G  1 309 ? 124.270 144.026 164.332 1.00 4.32  ? 305 VAL   G N      1 
ATOM   37028 C CA     . VAL   G  1 309 ? 125.553 144.705 164.175 1.00 3.58  ? 305 VAL   G CA     1 
ATOM   37029 C C      . VAL   G  1 309 ? 126.053 144.633 162.735 1.00 1.87  ? 305 VAL   G C      1 
ATOM   37030 O O      . VAL   G  1 309 ? 127.075 145.240 162.400 1.00 6.69  ? 305 VAL   G O      1 
ATOM   37031 C CB     . VAL   G  1 309 ? 126.604 144.125 165.140 1.00 3.42  ? 305 VAL   G CB     1 
ATOM   37032 C CG1    . VAL   G  1 309 ? 126.276 144.510 166.574 1.00 3.34  ? 305 VAL   G CG1    1 
ATOM   37033 C CG2    . VAL   G  1 309 ? 126.697 142.614 164.992 1.00 4.20  ? 305 VAL   G CG2    1 
ATOM   37034 H H      . VAL   G  1 309 ? 124.235 143.250 163.966 1.00 4.08  ? 305 VAL   G H      1 
ATOM   37035 H HA     . VAL   G  1 309 ? 125.439 145.642 164.395 1.00 3.29  ? 305 VAL   G HA     1 
ATOM   37036 H HB     . VAL   G  1 309 ? 127.471 144.499 164.923 1.00 3.46  ? 305 VAL   G HB     1 
ATOM   37037 H HG11   . VAL   G  1 309 ? 126.986 144.196 167.154 1.00 3.33  ? 305 VAL   G HG11   1 
ATOM   37038 H HG12   . VAL   G  1 309 ? 126.205 145.474 166.632 1.00 2.84  ? 305 VAL   G HG12   1 
ATOM   37039 H HG13   . VAL   G  1 309 ? 125.435 144.101 166.828 1.00 3.68  ? 305 VAL   G HG13   1 
ATOM   37040 H HG21   . VAL   G  1 309 ? 127.398 142.286 165.576 1.00 2.78  ? 305 VAL   G HG21   1 
ATOM   37041 H HG22   . VAL   G  1 309 ? 125.849 142.216 165.240 1.00 4.41  ? 305 VAL   G HG22   1 
ATOM   37042 H HG23   . VAL   G  1 309 ? 126.910 142.399 164.072 1.00 3.52  ? 305 VAL   G HG23   1 
ATOM   37043 N N      . THR   G  1 310 ? 125.350 143.898 161.875 1.00 3.74  ? 306 THR   G N      1 
ATOM   37044 C CA     . THR   G  1 310 ? 125.759 143.723 160.488 1.00 5.04  ? 306 THR   G CA     1 
ATOM   37045 C C      . THR   G  1 310 ? 124.651 144.168 159.542 1.00 5.69  ? 306 THR   G C      1 
ATOM   37046 O O      . THR   G  1 310 ? 123.488 144.313 159.929 1.00 11.41 ? 306 THR   G O      1 
ATOM   37047 C CB     . THR   G  1 310 ? 126.131 142.265 160.183 1.00 4.71  ? 306 THR   G CB     1 
ATOM   37048 O OG1    . THR   G  1 310 ? 124.941 141.478 160.060 1.00 12.22 ? 306 THR   G OG1    1 
ATOM   37049 C CG2    . THR   G  1 310 ? 127.010 141.691 161.280 1.00 5.04  ? 306 THR   G CG2    1 
ATOM   37050 H H      . THR   G  1 310 ? 124.624 143.484 162.072 1.00 4.03  ? 306 THR   G H      1 
ATOM   37051 H HA     . THR   G  1 310 ? 126.538 144.272 160.312 1.00 5.12  ? 306 THR   G HA     1 
ATOM   37052 H HB     . THR   G  1 310 ? 126.623 142.229 159.349 1.00 5.77  ? 306 THR   G HB     1 
ATOM   37053 H HG1    . THR   G  1 310 ? 124.495 141.528 160.769 1.00 10.70 ? 306 THR   G HG1    1 
ATOM   37054 H HG21   . THR   G  1 310 ? 127.421 140.869 160.975 1.00 4.32  ? 306 THR   G HG21   1 
ATOM   37055 H HG22   . THR   G  1 310 ? 127.706 142.325 161.510 1.00 4.61  ? 306 THR   G HG22   1 
ATOM   37056 H HG23   . THR   G  1 310 ? 126.478 141.505 162.068 1.00 5.65  ? 306 THR   G HG23   1 
ATOM   37057 N N      . ALA   G  1 311 ? 125.037 144.383 158.281 1.00 9.50  ? 307 ALA   G N      1 
ATOM   37058 C CA     . ALA   G  1 311 ? 124.088 144.856 157.281 1.00 9.33  ? 307 ALA   G CA     1 
ATOM   37059 C C      . ALA   G  1 311 ? 123.119 143.761 156.848 1.00 5.63  ? 307 ALA   G C      1 
ATOM   37060 O O      . ALA   G  1 311 ? 121.997 144.066 156.433 1.00 11.28 ? 307 ALA   G O      1 
ATOM   37061 C CB     . ALA   G  1 311 ? 124.837 145.407 156.068 1.00 8.83  ? 307 ALA   G CB     1 
ATOM   37062 H H      . ALA   G  1 311 ? 125.836 144.266 157.987 1.00 6.89  ? 307 ALA   G H      1 
ATOM   37063 H HA     . ALA   G  1 311 ? 123.568 145.580 157.662 1.00 8.43  ? 307 ALA   G HA     1 
ATOM   37064 H HB1    . ALA   G  1 311 ? 124.192 145.703 155.407 1.00 7.61  ? 307 ALA   G HB1    1 
ATOM   37065 H HB2    . ALA   G  1 311 ? 125.386 146.155 156.350 1.00 7.82  ? 307 ALA   G HB2    1 
ATOM   37066 H HB3    . ALA   G  1 311 ? 125.396 144.708 155.696 1.00 9.90  ? 307 ALA   G HB3    1 
ATOM   37067 N N      . ALA   G  1 312 ? 123.526 142.492 156.919 1.00 9.73  ? 308 ALA   G N      1 
ATOM   37068 C CA     . ALA   G  1 312 ? 122.625 141.404 156.543 1.00 7.60  ? 308 ALA   G CA     1 
ATOM   37069 C C      . ALA   G  1 312 ? 121.460 141.290 157.522 1.00 10.86 ? 308 ALA   G C      1 
ATOM   37070 O O      . ALA   G  1 312 ? 120.299 141.143 157.114 1.00 17.69 ? 308 ALA   G O      1 
ATOM   37071 C CB     . ALA   G  1 312 ? 123.401 140.089 156.470 1.00 8.94  ? 308 ALA   G CB     1 
ATOM   37072 H H      . ALA   G  1 312 ? 124.307 142.240 157.173 1.00 7.87  ? 308 ALA   G H      1 
ATOM   37073 H HA     . ALA   G  1 312 ? 122.261 141.585 155.664 1.00 9.97  ? 308 ALA   G HA     1 
ATOM   37074 H HB1    . ALA   G  1 312 ? 122.799 139.380 156.198 1.00 9.67  ? 308 ALA   G HB1    1 
ATOM   37075 H HB2    . ALA   G  1 312 ? 124.116 140.183 155.822 1.00 6.70  ? 308 ALA   G HB2    1 
ATOM   37076 H HB3    . ALA   G  1 312 ? 123.773 139.892 157.343 1.00 8.70  ? 308 ALA   G HB3    1 
ATOM   37077 N N      . GLN   G  1 313 ? 121.754 141.354 158.823 1.00 9.02  ? 309 GLN   G N      1 
ATOM   37078 C CA     . GLN   G  1 313 ? 120.692 141.347 159.822 1.00 8.34  ? 309 GLN   G CA     1 
ATOM   37079 C C      . GLN   G  1 313 ? 119.759 142.533 159.623 1.00 5.33  ? 309 GLN   G C      1 
ATOM   37080 O O      . GLN   G  1 313 ? 118.530 142.399 159.716 1.00 12.97 ? 309 GLN   G O      1 
ATOM   37081 C CB     . GLN   G  1 313 ? 121.296 141.382 161.227 1.00 7.84  ? 309 GLN   G CB     1 
ATOM   37082 C CG     . GLN   G  1 313 ? 122.299 140.278 161.533 1.00 8.35  ? 309 GLN   G CG     1 
ATOM   37083 C CD     . GLN   G  1 313 ? 123.056 140.529 162.823 1.00 7.30  ? 309 GLN   G CD     1 
ATOM   37084 O OE1    . GLN   G  1 313 ? 123.973 141.348 162.868 1.00 13.14 ? 309 GLN   G OE1    1 
ATOM   37085 N NE2    . GLN   G  1 313 ? 122.670 139.829 163.881 1.00 6.53  ? 309 GLN   G NE2    1 
ATOM   37086 H H      . GLN   G  1 313 ? 122.549 141.403 159.144 1.00 7.24  ? 309 GLN   G H      1 
ATOM   37087 H HA     . GLN   G  1 313 ? 120.175 140.532 159.733 1.00 9.59  ? 309 GLN   G HA     1 
ATOM   37088 H HB2    . GLN   G  1 313 ? 121.757 142.226 161.337 1.00 7.15  ? 309 GLN   G HB2    1 
ATOM   37089 H HB3    . GLN   G  1 313 ? 120.579 141.317 161.876 1.00 8.62  ? 309 GLN   G HB3    1 
ATOM   37090 H HG2    . GLN   G  1 313 ? 121.832 139.434 161.620 1.00 8.57  ? 309 GLN   G HG2    1 
ATOM   37091 H HG3    . GLN   G  1 313 ? 122.945 140.221 160.814 1.00 7.97  ? 309 GLN   G HG3    1 
ATOM   37092 H HE21   . GLN   G  1 313 ? 122.025 139.266 163.813 1.00 7.66  ? 309 GLN   G HE21   1 
ATOM   37093 H HE22   . GLN   G  1 313 ? 123.068 139.936 164.634 1.00 6.12  ? 309 GLN   G HE22   1 
ATOM   37094 N N      . ALA   G  1 314 ? 120.332 143.708 159.354 1.00 9.95  ? 310 ALA   G N      1 
ATOM   37095 C CA     . ALA   G  1 314 ? 119.522 144.894 159.113 1.00 8.35  ? 310 ALA   G CA     1 
ATOM   37096 C C      . ALA   G  1 314 ? 118.632 144.707 157.894 1.00 7.34  ? 310 ALA   G C      1 
ATOM   37097 O O      . ALA   G  1 314 ? 117.466 145.111 157.903 1.00 10.45 ? 310 ALA   G O      1 
ATOM   37098 C CB     . ALA   G  1 314 ? 120.422 146.116 158.936 1.00 8.51  ? 310 ALA   G CB     1 
ATOM   37099 H H      . ALA   G  1 314 ? 121.180 143.840 159.306 1.00 7.75  ? 310 ALA   G H      1 
ATOM   37100 H HA     . ALA   G  1 314 ? 118.952 145.049 159.881 1.00 8.14  ? 310 ALA   G HA     1 
ATOM   37101 H HB1    . ALA   G  1 314 ? 119.868 146.894 158.769 1.00 9.16  ? 310 ALA   G HB1    1 
ATOM   37102 H HB2    . ALA   G  1 314 ? 120.940 146.246 159.744 1.00 9.17  ? 310 ALA   G HB2    1 
ATOM   37103 H HB3    . ALA   G  1 314 ? 121.014 145.965 158.184 1.00 8.38  ? 310 ALA   G HB3    1 
ATOM   37104 N N      . LYS   G  1 315 ? 119.166 144.105 156.830 1.00 8.80  ? 311 LYS   G N      1 
ATOM   37105 C CA     . LYS   G  1 315 ? 118.359 143.850 155.643 1.00 10.48 ? 311 LYS   G CA     1 
ATOM   37106 C C      . LYS   G  1 315 ? 117.185 142.944 155.977 1.00 10.51 ? 311 LYS   G C      1 
ATOM   37107 O O      . LYS   G  1 315 ? 116.046 143.207 155.576 1.00 12.32 ? 311 LYS   G O      1 
ATOM   37108 C CB     . LYS   G  1 315 ? 119.217 143.220 154.545 1.00 11.35 ? 311 LYS   G CB     1 
ATOM   37109 C CG     . LYS   G  1 315 ? 118.403 142.630 153.399 1.00 13.66 ? 311 LYS   G CG     1 
ATOM   37110 C CD     . LYS   G  1 315 ? 119.285 142.136 152.267 1.00 14.73 ? 311 LYS   G CD     1 
ATOM   37111 C CE     . LYS   G  1 315 ? 118.455 141.610 151.105 1.00 20.14 ? 311 LYS   G CE     1 
ATOM   37112 N NZ     . LYS   G  1 315 ? 117.355 140.706 151.539 1.00 23.39 ? 311 LYS   G NZ     1 
ATOM   37113 H H      . LYS   G  1 315 ? 119.981 143.837 156.774 1.00 9.07  ? 311 LYS   G H      1 
ATOM   37114 H HA     . LYS   G  1 315 ? 118.008 144.690 155.309 1.00 9.83  ? 311 LYS   G HA     1 
ATOM   37115 H HB2    . LYS   G  1 315 ? 119.810 143.892 154.179 1.00 11.85 ? 311 LYS   G HB2    1 
ATOM   37116 H HB3    . LYS   G  1 315 ? 119.739 142.502 154.934 1.00 10.35 ? 311 LYS   G HB3    1 
ATOM   37117 H HG2    . LYS   G  1 315 ? 117.893 141.873 153.723 1.00 12.87 ? 311 LYS   G HG2    1 
ATOM   37118 H HG3    . LYS   G  1 315 ? 117.809 143.309 153.045 1.00 13.83 ? 311 LYS   G HG3    1 
ATOM   37119 H HD2    . LYS   G  1 315 ? 119.830 142.869 151.943 1.00 13.80 ? 311 LYS   G HD2    1 
ATOM   37120 H HD3    . LYS   G  1 315 ? 119.847 141.415 152.590 1.00 14.05 ? 311 LYS   G HD3    1 
ATOM   37121 H HE2    . LYS   G  1 315 ? 118.058 142.359 150.634 1.00 16.99 ? 311 LYS   G HE2    1 
ATOM   37122 H HE3    . LYS   G  1 315 ? 119.031 141.108 150.509 1.00 18.22 ? 311 LYS   G HE3    1 
ATOM   37123 H HZ1    . LYS   G  1 315 ? 116.930 140.385 150.827 1.00 22.69 ? 311 LYS   G HZ1    1 
ATOM   37124 H HZ2    . LYS   G  1 315 ? 117.686 140.027 152.008 1.00 22.49 ? 311 LYS   G HZ2    1 
ATOM   37125 H HZ3    . LYS   G  1 315 ? 116.774 141.152 152.044 1.00 21.28 ? 311 LYS   G HZ3    1 
ATOM   37126 N N      . ASN   G  1 316 ? 117.449 141.861 156.709 1.00 9.51  ? 312 ASN   G N      1 
ATOM   37127 C CA     . ASN   G  1 316 ? 116.376 140.934 157.054 1.00 10.54 ? 312 ASN   G CA     1 
ATOM   37128 C C      . ASN   G  1 316 ? 115.288 141.637 157.859 1.00 9.13  ? 312 ASN   G C      1 
ATOM   37129 O O      . ASN   G  1 316 ? 114.094 141.515 157.556 1.00 14.22 ? 312 ASN   G O      1 
ATOM   37130 C CB     . ASN   G  1 316 ? 116.939 139.745 157.833 1.00 13.27 ? 312 ASN   G CB     1 
ATOM   37131 C CG     . ASN   G  1 316 ? 117.194 138.538 156.953 1.00 18.28 ? 312 ASN   G CG     1 
ATOM   37132 O OD1    . ASN   G  1 316 ? 117.263 138.649 155.729 1.00 31.02 ? 312 ASN   G OD1    1 
ATOM   37133 N ND2    . ASN   G  1 316 ? 117.336 137.375 157.575 1.00 23.19 ? 312 ASN   G ND2    1 
ATOM   37134 H H      . ASN   G  1 316 ? 118.224 141.646 157.011 1.00 10.88 ? 312 ASN   G H      1 
ATOM   37135 H HA     . ASN   G  1 316 ? 115.972 140.600 156.239 1.00 12.01 ? 312 ASN   G HA     1 
ATOM   37136 H HB2    . ASN   G  1 316 ? 117.779 140.002 158.243 1.00 12.39 ? 312 ASN   G HB2    1 
ATOM   37137 H HB3    . ASN   G  1 316 ? 116.302 139.486 158.516 1.00 13.73 ? 312 ASN   G HB3    1 
ATOM   37138 H HD21   . ASN   G  1 316 ? 117.483 136.660 157.121 1.00 23.64 ? 312 ASN   G HD21   1 
ATOM   37139 H HD22   . ASN   G  1 316 ? 117.281 137.336 158.431 1.00 16.70 ? 312 ASN   G HD22   1 
ATOM   37140 N N      . LEU   G  1 317 ? 115.686 142.402 158.878 1.00 10.70 ? 313 LEU   G N      1 
ATOM   37141 C CA     . LEU   G  1 317 ? 114.691 143.040 159.734 1.00 7.06  ? 313 LEU   G CA     1 
ATOM   37142 C C      . LEU   G  1 317 ? 113.950 144.159 159.009 1.00 7.00  ? 313 LEU   G C      1 
ATOM   37143 O O      . LEU   G  1 317 ? 112.756 144.363 159.253 1.00 11.67 ? 313 LEU   G O      1 
ATOM   37144 C CB     . LEU   G  1 317 ? 115.354 143.570 161.006 1.00 8.32  ? 313 LEU   G CB     1 
ATOM   37145 C CG     . LEU   G  1 317 ? 115.928 142.515 161.959 1.00 7.93  ? 313 LEU   G CG     1 
ATOM   37146 C CD1    . LEU   G  1 317 ? 116.309 143.148 163.285 1.00 10.21 ? 313 LEU   G CD1    1 
ATOM   37147 C CD2    . LEU   G  1 317 ? 114.954 141.366 162.184 1.00 11.07 ? 313 LEU   G CD2    1 
ATOM   37148 H H      . LEU   G  1 317 ? 116.504 142.562 159.089 1.00 9.73  ? 313 LEU   G H      1 
ATOM   37149 H HA     . LEU   G  1 317 ? 114.029 142.380 159.987 1.00 8.17  ? 313 LEU   G HA     1 
ATOM   37150 H HB2    . LEU   G  1 317 ? 116.082 144.156 160.750 1.00 8.30  ? 313 LEU   G HB2    1 
ATOM   37151 H HB3    . LEU   G  1 317 ? 114.693 144.076 161.503 1.00 7.99  ? 313 LEU   G HB3    1 
ATOM   37152 H HG     . LEU   G  1 317 ? 116.733 142.145 161.566 1.00 9.06  ? 313 LEU   G HG     1 
ATOM   37153 H HD11   . LEU   G  1 317 ? 116.719 142.474 163.848 1.00 8.52  ? 313 LEU   G HD11   1 
ATOM   37154 H HD12   . LEU   G  1 317 ? 116.934 143.871 163.124 1.00 9.15  ? 313 LEU   G HD12   1 
ATOM   37155 H HD13   . LEU   G  1 317 ? 115.508 143.491 163.711 1.00 9.87  ? 313 LEU   G HD13   1 
ATOM   37156 H HD21   . LEU   G  1 317 ? 115.258 140.838 162.938 1.00 11.04 ? 313 LEU   G HD21   1 
ATOM   37157 H HD22   . LEU   G  1 317 ? 114.074 141.729 162.368 1.00 10.58 ? 313 LEU   G HD22   1 
ATOM   37158 H HD23   . LEU   G  1 317 ? 114.924 140.815 161.387 1.00 9.31  ? 313 LEU   G HD23   1 
ATOM   37159 N N      . ILE   G  1 318 ? 114.628 144.892 158.124 1.00 8.78  ? 314 ILE   G N      1 
ATOM   37160 C CA     . ILE   G  1 318 ? 113.962 145.939 157.358 1.00 8.73  ? 314 ILE   G CA     1 
ATOM   37161 C C      . ILE   G  1 318 ? 112.964 145.327 156.385 1.00 7.96  ? 314 ILE   G C      1 
ATOM   37162 O O      . ILE   G  1 318 ? 111.854 145.843 156.207 1.00 12.05 ? 314 ILE   G O      1 
ATOM   37163 C CB     . ILE   G  1 318 ? 115.005 146.812 156.636 1.00 4.79  ? 314 ILE   G CB     1 
ATOM   37164 C CG1    . ILE   G  1 318 ? 115.792 147.640 157.656 1.00 7.13  ? 314 ILE   G CG1    1 
ATOM   37165 C CG2    . ILE   G  1 318 ? 114.332 147.721 155.616 1.00 8.44  ? 314 ILE   G CG2    1 
ATOM   37166 C CD1    . ILE   G  1 318 ? 117.042 148.287 157.099 1.00 7.25  ? 314 ILE   G CD1    1 
ATOM   37167 H H      . ILE   G  1 318 ? 115.465 144.802 157.952 1.00 8.92  ? 314 ILE   G H      1 
ATOM   37168 H HA     . ILE   G  1 318 ? 113.469 146.509 157.967 1.00 8.34  ? 314 ILE   G HA     1 
ATOM   37169 H HB     . ILE   G  1 318 ? 115.624 146.230 156.169 1.00 6.90  ? 314 ILE   G HB     1 
ATOM   37170 H HG12   . ILE   G  1 318 ? 115.220 148.346 157.992 1.00 7.07  ? 314 ILE   G HG12   1 
ATOM   37171 H HG13   . ILE   G  1 318 ? 116.061 147.064 158.387 1.00 7.20  ? 314 ILE   G HG13   1 
ATOM   37172 H HG21   . ILE   G  1 318 ? 114.971 148.383 155.312 1.00 7.18  ? 314 ILE   G HG21   1 
ATOM   37173 H HG22   . ILE   G  1 318 ? 114.033 147.190 154.862 1.00 7.20  ? 314 ILE   G HG22   1 
ATOM   37174 H HG23   . ILE   G  1 318 ? 113.577 148.160 156.035 1.00 8.24  ? 314 ILE   G HG23   1 
ATOM   37175 H HD11   . ILE   G  1 318 ? 117.537 148.691 157.827 1.00 5.84  ? 314 ILE   G HD11   1 
ATOM   37176 H HD12   . ILE   G  1 318 ? 117.583 147.608 156.668 1.00 8.31  ? 314 ILE   G HD12   1 
ATOM   37177 H HD13   . ILE   G  1 318 ? 116.789 148.966 156.456 1.00 8.45  ? 314 ILE   G HD13   1 
ATOM   37178 N N      . ASP   G  1 319 ? 113.340 144.222 155.736 1.00 9.40  ? 315 ASP   G N      1 
ATOM   37179 C CA     . ASP   G  1 319 ? 112.396 143.516 154.879 1.00 11.80 ? 315 ASP   G CA     1 
ATOM   37180 C C      . ASP   G  1 319 ? 111.204 143.019 155.684 1.00 12.27 ? 315 ASP   G C      1 
ATOM   37181 O O      . ASP   G  1 319 ? 110.073 142.991 155.182 1.00 20.89 ? 315 ASP   G O      1 
ATOM   37182 C CB     . ASP   G  1 319 ? 113.094 142.352 154.177 1.00 13.00 ? 315 ASP   G CB     1 
ATOM   37183 C CG     . ASP   G  1 319 ? 114.150 142.812 153.192 1.00 20.63 ? 315 ASP   G CG     1 
ATOM   37184 O OD1    . ASP   G  1 319 ? 114.198 144.024 152.891 1.00 26.46 ? 315 ASP   G OD1    1 
ATOM   37185 O OD2    . ASP   G  1 319 ? 114.932 141.963 152.717 1.00 32.27 ? 315 ASP   G OD2    1 
ATOM   37186 H H      . ASP   G  1 319 ? 114.122 143.869 155.778 1.00 10.36 ? 315 ASP   G H      1 
ATOM   37187 H HA     . ASP   G  1 319 ? 112.067 144.124 154.199 1.00 11.80 ? 315 ASP   G HA     1 
ATOM   37188 H HB2    . ASP   G  1 319 ? 113.527 141.795 154.842 1.00 13.57 ? 315 ASP   G HB2    1 
ATOM   37189 H HB3    . ASP   G  1 319 ? 112.434 141.834 153.691 1.00 15.55 ? 315 ASP   G HB3    1 
ATOM   37190 N N      . ALA   G  1 320 ? 111.436 142.622 156.937 1.00 15.24 ? 316 ALA   G N      1 
ATOM   37191 C CA     . ALA   G  1 320 ? 110.325 142.218 157.792 1.00 11.45 ? 316 ALA   G CA     1 
ATOM   37192 C C      . ALA   G  1 320 ? 109.355 143.368 158.030 1.00 13.96 ? 316 ALA   G C      1 
ATOM   37193 O O      . ALA   G  1 320 ? 108.150 143.138 158.186 1.00 19.12 ? 316 ALA   G O      1 
ATOM   37194 C CB     . ALA   G  1 320 ? 110.853 141.683 159.123 1.00 13.85 ? 316 ALA   G CB     1 
ATOM   37195 H H      . ALA   G  1 320 ? 112.211 142.578 157.307 1.00 12.61 ? 316 ALA   G H      1 
ATOM   37196 H HA     . ALA   G  1 320 ? 109.838 141.503 157.356 1.00 15.59 ? 316 ALA   G HA     1 
ATOM   37197 H HB1    . ALA   G  1 320 ? 110.101 141.417 159.674 1.00 13.49 ? 316 ALA   G HB1    1 
ATOM   37198 H HB2    . ALA   G  1 320 ? 111.423 140.919 158.949 1.00 13.34 ? 316 ALA   G HB2    1 
ATOM   37199 H HB3    . ALA   G  1 320 ? 111.358 142.380 159.567 1.00 13.79 ? 316 ALA   G HB3    1 
ATOM   37200 N N      . GLY   G  1 321 ? 109.853 144.603 158.066 1.00 14.85 ? 317 GLY   G N      1 
ATOM   37201 C CA     . GLY   G  1 321 ? 108.992 145.766 158.186 1.00 17.65 ? 317 GLY   G CA     1 
ATOM   37202 C C      . GLY   G  1 321 ? 109.173 146.561 159.464 1.00 14.26 ? 317 GLY   G C      1 
ATOM   37203 O O      . GLY   G  1 321 ? 108.220 147.177 159.950 1.00 19.69 ? 317 GLY   G O      1 
ATOM   37204 H H      . GLY   G  1 321 ? 110.690 144.790 158.019 1.00 14.26 ? 317 GLY   G H      1 
ATOM   37205 H HA2    . GLY   G  1 321 ? 109.164 146.360 157.440 1.00 16.13 ? 317 GLY   G HA2    1 
ATOM   37206 H HA3    . GLY   G  1 321 ? 108.066 145.487 158.138 1.00 15.44 ? 317 GLY   G HA3    1 
ATOM   37207 N N      . VAL   G  1 322 ? 110.386 146.563 160.020 1.00 13.07 ? 318 VAL   G N      1 
ATOM   37208 C CA     . VAL   G  1 322 ? 110.630 147.331 161.237 1.00 9.71  ? 318 VAL   G CA     1 
ATOM   37209 C C      . VAL   G  1 322 ? 110.666 148.823 160.917 1.00 8.07  ? 318 VAL   G C      1 
ATOM   37210 O O      . VAL   G  1 322 ? 110.924 149.247 159.784 1.00 12.56 ? 318 VAL   G O      1 
ATOM   37211 C CB     . VAL   G  1 322 ? 111.930 146.884 161.926 1.00 8.11  ? 318 VAL   G CB     1 
ATOM   37212 C CG1    . VAL   G  1 322 ? 111.845 145.420 162.321 1.00 9.92  ? 318 VAL   G CG1    1 
ATOM   37213 C CG2    . VAL   G  1 322 ? 113.136 147.140 161.031 1.00 6.40  ? 318 VAL   G CG2    1 
ATOM   37214 H H      . VAL   G  1 322 ? 111.067 146.135 159.718 1.00 11.46 ? 318 VAL   G H      1 
ATOM   37215 H HA     . VAL   G  1 322 ? 109.899 147.178 161.855 1.00 11.28 ? 318 VAL   G HA     1 
ATOM   37216 H HB     . VAL   G  1 322 ? 112.047 147.402 162.737 1.00 9.16  ? 318 VAL   G HB     1 
ATOM   37217 H HG11   . VAL   G  1 322 ? 112.644 145.181 162.814 1.00 9.09  ? 318 VAL   G HG11   1 
ATOM   37218 H HG12   . VAL   G  1 322 ? 111.063 145.290 162.877 1.00 10.96 ? 318 VAL   G HG12   1 
ATOM   37219 H HG13   . VAL   G  1 322 ? 111.775 144.880 161.519 1.00 10.85 ? 318 VAL   G HG13   1 
ATOM   37220 H HG21   . VAL   G  1 322 ? 113.921 146.751 161.446 1.00 8.20  ? 318 VAL   G HG21   1 
ATOM   37221 H HG22   . VAL   G  1 322 ? 112.985 146.731 160.167 1.00 9.61  ? 318 VAL   G HG22   1 
ATOM   37222 H HG23   . VAL   G  1 322 ? 113.258 148.095 160.928 1.00 6.41  ? 318 VAL   G HG23   1 
ATOM   37223 N N      . ASP   G  1 323 ? 110.402 149.631 161.943 1.00 9.51  ? 319 ASP   G N      1 
ATOM   37224 C CA     . ASP   G  1 323 ? 110.416 151.082 161.823 1.00 7.20  ? 319 ASP   G CA     1 
ATOM   37225 C C      . ASP   G  1 323 ? 111.700 151.712 162.347 1.00 7.11  ? 319 ASP   G C      1 
ATOM   37226 O O      . ASP   G  1 323 ? 111.905 152.914 162.153 1.00 9.51  ? 319 ASP   G O      1 
ATOM   37227 C CB     . ASP   G  1 323 ? 109.217 151.684 162.567 1.00 11.37 ? 319 ASP   G CB     1 
ATOM   37228 C CG     . ASP   G  1 323 ? 107.890 151.168 162.046 1.00 22.05 ? 319 ASP   G CG     1 
ATOM   37229 O OD1    . ASP   G  1 323 ? 107.525 151.512 160.902 1.00 27.56 ? 319 ASP   G OD1    1 
ATOM   37230 O OD2    . ASP   G  1 323 ? 107.213 150.417 162.779 1.00 22.26 ? 319 ASP   G OD2    1 
ATOM   37231 H H      . ASP   G  1 323 ? 110.208 149.354 162.733 1.00 10.40 ? 319 ASP   G H      1 
ATOM   37232 H HA     . ASP   G  1 323 ? 110.332 151.320 160.887 1.00 10.39 ? 319 ASP   G HA     1 
ATOM   37233 H HB2    . ASP   G  1 323 ? 109.280 151.455 163.506 1.00 11.71 ? 319 ASP   G HB2    1 
ATOM   37234 H HB3    . ASP   G  1 323 ? 109.228 152.647 162.458 1.00 11.48 ? 319 ASP   G HB3    1 
ATOM   37235 N N      . ALA   G  1 324 ? 112.557 150.939 163.008 1.00 7.26  ? 320 ALA   G N      1 
ATOM   37236 C CA     . ALA   G  1 324 ? 113.851 151.416 163.478 1.00 5.99  ? 320 ALA   G CA     1 
ATOM   37237 C C      . ALA   G  1 324 ? 114.675 150.203 163.879 1.00 4.33  ? 320 ALA   G C      1 
ATOM   37238 O O      . ALA   G  1 324 ? 114.137 149.110 164.078 1.00 8.44  ? 320 ALA   G O      1 
ATOM   37239 C CB     . ALA   G  1 324 ? 113.709 152.387 164.652 1.00 5.70  ? 320 ALA   G CB     1 
ATOM   37240 H H      . ALA   G  1 324 ? 112.406 150.116 163.202 1.00 7.64  ? 320 ALA   G H      1 
ATOM   37241 H HA     . ALA   G  1 324 ? 114.308 151.874 162.757 1.00 5.72  ? 320 ALA   G HA     1 
ATOM   37242 H HB1    . ALA   G  1 324 ? 114.587 152.715 164.900 1.00 5.54  ? 320 ALA   G HB1    1 
ATOM   37243 H HB2    . ALA   G  1 324 ? 113.144 153.126 164.383 1.00 7.50  ? 320 ALA   G HB2    1 
ATOM   37244 H HB3    . ALA   G  1 324 ? 113.308 151.919 165.399 1.00 7.01  ? 320 ALA   G HB3    1 
ATOM   37245 N N      . LEU   G  1 325 ? 115.984 150.406 163.997 1.00 6.07  ? 321 LEU   G N      1 
ATOM   37246 C CA     . LEU   G  1 325 ? 116.897 149.337 164.370 1.00 5.11  ? 321 LEU   G CA     1 
ATOM   37247 C C      . LEU   G  1 325 ? 117.646 149.702 165.644 1.00 5.43  ? 321 LEU   G C      1 
ATOM   37248 O O      . LEU   G  1 325 ? 117.915 150.874 165.909 1.00 10.30 ? 321 LEU   G O      1 
ATOM   37249 C CB     . LEU   G  1 325 ? 117.898 149.039 163.248 1.00 5.48  ? 321 LEU   G CB     1 
ATOM   37250 C CG     . LEU   G  1 325 ? 117.315 148.347 162.014 1.00 5.45  ? 321 LEU   G CG     1 
ATOM   37251 C CD1    . LEU   G  1 325 ? 118.330 148.319 160.885 1.00 5.85  ? 321 LEU   G CD1    1 
ATOM   37252 C CD2    . LEU   G  1 325 ? 116.849 146.939 162.352 1.00 5.84  ? 321 LEU   G CD2    1 
ATOM   37253 H H      . LEU   G  1 325 ? 116.369 151.163 163.864 1.00 6.01  ? 321 LEU   G H      1 
ATOM   37254 H HA     . LEU   G  1 325 ? 116.392 148.530 164.547 1.00 5.65  ? 321 LEU   G HA     1 
ATOM   37255 H HB2    . LEU   G  1 325 ? 118.290 149.876 162.956 1.00 5.35  ? 321 LEU   G HB2    1 
ATOM   37256 H HB3    . LEU   G  1 325 ? 118.591 148.463 163.602 1.00 4.88  ? 321 LEU   G HB3    1 
ATOM   37257 H HG     . LEU   G  1 325 ? 116.545 148.849 161.708 1.00 6.23  ? 321 LEU   G HG     1 
ATOM   37258 H HD11   . LEU   G  1 325 ? 117.915 147.935 160.098 1.00 6.80  ? 321 LEU   G HD11   1 
ATOM   37259 H HD12   . LEU   G  1 325 ? 118.619 149.225 160.698 1.00 5.93  ? 321 LEU   G HD12   1 
ATOM   37260 H HD13   . LEU   G  1 325 ? 119.088 147.779 161.156 1.00 6.25  ? 321 LEU   G HD13   1 
ATOM   37261 H HD21   . LEU   G  1 325 ? 116.605 146.483 161.533 1.00 7.26  ? 321 LEU   G HD21   1 
ATOM   37262 H HD22   . LEU   G  1 325 ? 117.571 146.465 162.792 1.00 5.65  ? 321 LEU   G HD22   1 
ATOM   37263 H HD23   . LEU   G  1 325 ? 116.082 146.992 162.941 1.00 5.69  ? 321 LEU   G HD23   1 
ATOM   37264 N N      . ARG   G  1 326 ? 117.953 148.681 166.438 1.00 4.64  ? 322 ARG   G N      1 
ATOM   37265 C CA     . ARG   G  1 326 ? 118.725 148.809 167.669 1.00 4.96  ? 322 ARG   G CA     1 
ATOM   37266 C C      . ARG   G  1 326 ? 120.064 148.118 167.447 1.00 5.36  ? 322 ARG   G C      1 
ATOM   37267 O O      . ARG   G  1 326 ? 120.103 146.905 167.216 1.00 9.20  ? 322 ARG   G O      1 
ATOM   37268 C CB     . ARG   G  1 326 ? 117.963 148.188 168.840 1.00 7.31  ? 322 ARG   G CB     1 
ATOM   37269 C CG     . ARG   G  1 326 ? 118.572 148.395 170.213 1.00 8.12  ? 322 ARG   G CG     1 
ATOM   37270 C CD     . ARG   G  1 326 ? 117.652 147.812 171.277 1.00 7.94  ? 322 ARG   G CD     1 
ATOM   37271 N NE     . ARG   G  1 326 ? 118.259 147.769 172.601 1.00 8.58  ? 322 ARG   G NE     1 
ATOM   37272 C CZ     . ARG   G  1 326 ? 117.784 147.059 173.616 1.00 9.76  ? 322 ARG   G CZ     1 
ATOM   37273 N NH1    . ARG   G  1 326 ? 116.700 146.311 173.492 1.00 11.61 ? 322 ARG   G NH1    1 
ATOM   37274 N NH2    . ARG   G  1 326 ? 118.412 147.102 174.787 1.00 11.65 ? 322 ARG   G NH2    1 
ATOM   37275 H H      . ARG   G  1 326 ? 117.714 147.872 166.278 1.00 5.83  ? 322 ARG   G H      1 
ATOM   37276 H HA     . ARG   G  1 326 ? 118.885 149.745 167.863 1.00 6.26  ? 322 ARG   G HA     1 
ATOM   37277 H HB2    . ARG   G  1 326 ? 117.072 148.570 168.860 1.00 6.84  ? 322 ARG   G HB2    1 
ATOM   37278 H HB3    . ARG   G  1 326 ? 117.900 147.233 168.693 1.00 7.06  ? 322 ARG   G HB3    1 
ATOM   37279 H HG2    . ARG   G  1 326 ? 119.428 147.942 170.262 1.00 7.87  ? 322 ARG   G HG2    1 
ATOM   37280 H HG3    . ARG   G  1 326 ? 118.678 149.343 170.384 1.00 8.58  ? 322 ARG   G HG3    1 
ATOM   37281 H HD2    . ARG   G  1 326 ? 116.852 148.356 171.334 1.00 8.90  ? 322 ARG   G HD2    1 
ATOM   37282 H HD3    . ARG   G  1 326 ? 117.418 146.905 171.026 1.00 8.60  ? 322 ARG   G HD3    1 
ATOM   37283 H HE     . ARG   G  1 326 ? 119.038 148.119 172.693 1.00 8.67  ? 322 ARG   G HE     1 
ATOM   37284 H HH11   . ARG   G  1 326 ? 116.283 146.274 172.742 1.00 11.71 ? 322 ARG   G HH11   1 
ATOM   37285 H HH12   . ARG   G  1 326 ? 116.411 145.861 174.163 1.00 11.53 ? 322 ARG   G HH12   1 
ATOM   37286 H HH21   . ARG   G  1 326 ? 119.115 147.584 174.877 1.00 12.19 ? 322 ARG   G HH21   1 
ATOM   37287 H HH22   . ARG   G  1 326 ? 118.114 146.647 175.451 1.00 10.47 ? 322 ARG   G HH22   1 
ATOM   37288 N N      . VAL   G  1 327 ? 121.153 148.880 167.513 1.00 4.87  ? 323 VAL   G N      1 
ATOM   37289 C CA     . VAL   G  1 327 ? 122.461 148.422 167.059 1.00 4.68  ? 323 VAL   G CA     1 
ATOM   37290 C C      . VAL   G  1 327 ? 123.392 148.314 168.257 1.00 5.20  ? 323 VAL   G C      1 
ATOM   37291 O O      . VAL   G  1 327 ? 123.637 149.306 168.957 1.00 8.92  ? 323 VAL   G O      1 
ATOM   37292 C CB     . VAL   G  1 327 ? 123.047 149.364 165.996 1.00 5.13  ? 323 VAL   G CB     1 
ATOM   37293 C CG1    . VAL   G  1 327 ? 124.489 148.992 165.690 1.00 3.97  ? 323 VAL   G CG1    1 
ATOM   37294 C CG2    . VAL   G  1 327 ? 122.199 149.325 164.739 1.00 4.49  ? 323 VAL   G CG2    1 
ATOM   37295 H H      . VAL   G  1 327 ? 121.159 149.681 167.822 1.00 4.99  ? 323 VAL   G H      1 
ATOM   37296 H HA     . VAL   G  1 327 ? 122.370 147.543 166.666 1.00 5.13  ? 323 VAL   G HA     1 
ATOM   37297 H HB     . VAL   G  1 327 ? 123.037 150.271 166.337 1.00 5.93  ? 323 VAL   G HB     1 
ATOM   37298 H HG11   . VAL   G  1 327 ? 124.747 149.400 164.850 1.00 4.45  ? 323 VAL   G HG11   1 
ATOM   37299 H HG12   . VAL   G  1 327 ? 125.060 149.318 166.402 1.00 4.03  ? 323 VAL   G HG12   1 
ATOM   37300 H HG13   . VAL   G  1 327 ? 124.559 148.028 165.623 1.00 4.49  ? 323 VAL   G HG13   1 
ATOM   37301 H HG21   . VAL   G  1 327 ? 122.617 149.872 164.057 1.00 4.80  ? 323 VAL   G HG21   1 
ATOM   37302 H HG22   . VAL   G  1 327 ? 122.132 148.408 164.435 1.00 4.66  ? 323 VAL   G HG22   1 
ATOM   37303 H HG23   . VAL   G  1 327 ? 121.316 149.669 164.944 1.00 4.92  ? 323 VAL   G HG23   1 
ATOM   37304 N N      . GLY   G  1 328 ? 123.933 147.115 168.468 1.00 5.49  ? 324 GLY   G N      1 
ATOM   37305 C CA     . GLY   G  1 328 ? 124.902 146.868 169.516 1.00 5.34  ? 324 GLY   G CA     1 
ATOM   37306 C C      . GLY   G  1 328 ? 124.902 145.429 169.992 1.00 6.22  ? 324 GLY   G C      1 
ATOM   37307 O O      . GLY   G  1 328 ? 123.840 144.837 170.204 1.00 11.17 ? 324 GLY   G O      1 
ATOM   37308 H H      . GLY   G  1 328 ? 123.747 146.419 168.001 1.00 5.52  ? 324 GLY   G H      1 
ATOM   37309 H HA2    . GLY   G  1 328 ? 125.788 147.079 169.188 1.00 3.78  ? 324 GLY   G HA2    1 
ATOM   37310 H HA3    . GLY   G  1 328 ? 124.712 147.441 170.274 1.00 6.35  ? 324 GLY   G HA3    1 
ATOM   37311 N N      . MET   G  1 329 ? 126.090 144.855 170.162 1.00 4.68  ? 325 MET   G N      1 
ATOM   37312 C CA     . MET   G  1 329 ? 126.219 143.500 170.694 1.00 6.12  ? 325 MET   G CA     1 
ATOM   37313 C C      . MET   G  1 329 ? 127.636 143.334 171.216 1.00 8.84  ? 325 MET   G C      1 
ATOM   37314 O O      . MET   G  1 329 ? 128.593 143.411 170.439 1.00 12.50 ? 325 MET   G O      1 
ATOM   37315 C CB     . MET   G  1 329 ? 125.902 142.452 169.620 1.00 7.87  ? 325 MET   G CB     1 
ATOM   37316 C CG     . MET   G  1 329 ? 126.274 141.017 169.992 1.00 8.62  ? 325 MET   G CG     1 
ATOM   37317 S SD     . MET   G  1 329 ? 126.239 139.889 168.586 1.00 17.46 ? 325 MET   G SD     1 
ATOM   37318 C CE     . MET   G  1 329 ? 125.440 138.465 169.321 1.00 11.85 ? 325 MET   G CE     1 
ATOM   37319 H H      . MET   G  1 329 ? 126.840 145.229 169.974 1.00 5.40  ? 325 MET   G H      1 
ATOM   37320 H HA     . MET   G  1 329 ? 125.593 143.383 171.424 1.00 6.77  ? 325 MET   G HA     1 
ATOM   37321 H HB2    . MET   G  1 329 ? 124.950 142.470 169.439 1.00 8.24  ? 325 MET   G HB2    1 
ATOM   37322 H HB3    . MET   G  1 329 ? 126.391 142.678 168.815 1.00 5.88  ? 325 MET   G HB3    1 
ATOM   37323 H HG2    . MET   G  1 329 ? 127.171 140.991 170.356 1.00 9.97  ? 325 MET   G HG2    1 
ATOM   37324 H HG3    . MET   G  1 329 ? 125.642 140.691 170.651 1.00 7.95  ? 325 MET   G HG3    1 
ATOM   37325 H HE1    . MET   G  1 329 ? 125.307 137.791 168.638 1.00 12.30 ? 325 MET   G HE1    1 
ATOM   37326 H HE2    . MET   G  1 329 ? 126.004 138.113 170.025 1.00 8.09  ? 325 MET   G HE2    1 
ATOM   37327 H HE3    . MET   G  1 329 ? 124.585 138.737 169.688 1.00 10.54 ? 325 MET   G HE3    1 
ATOM   37328 N N      . GLY   G  1 330 ? 127.770 143.105 172.520 1.00 15.37 ? 326 GLY   G N      1 
ATOM   37329 C CA     . GLY   G  1 330 ? 129.059 142.920 173.149 1.00 12.50 ? 326 GLY   G CA     1 
ATOM   37330 C C      . GLY   G  1 330 ? 129.661 144.173 173.747 1.00 13.75 ? 326 GLY   G C      1 
ATOM   37331 O O      . GLY   G  1 330 ? 130.660 144.074 174.470 1.00 20.97 ? 326 GLY   G O      1 
ATOM   37332 H H      . GLY   G  1 330 ? 127.110 143.054 173.068 1.00 12.24 ? 326 GLY   G H      1 
ATOM   37333 H HA2    . GLY   G  1 330 ? 128.979 142.257 173.849 1.00 12.93 ? 326 GLY   G HA2    1 
ATOM   37334 H HA3    . GLY   G  1 330 ? 129.681 142.581 172.488 1.00 11.52 ? 326 GLY   G HA3    1 
ATOM   37335 N N      . SER   G  1 331 ? 129.086 145.343 173.474 1.00 12.38 ? 327 SER   G N      1 
ATOM   37336 C CA     . SER   G  1 331 ? 129.644 146.608 173.929 1.00 8.94  ? 327 SER   G CA     1 
ATOM   37337 C C      . SER   G  1 331 ? 129.081 147.071 175.266 1.00 9.43  ? 327 SER   G C      1 
ATOM   37338 O O      . SER   G  1 331 ? 129.565 148.070 175.809 1.00 14.07 ? 327 SER   G O      1 
ATOM   37339 C CB     . SER   G  1 331 ? 129.394 147.694 172.880 1.00 11.98 ? 327 SER   G CB     1 
ATOM   37340 O OG     . SER   G  1 331 ? 128.012 147.803 172.590 1.00 17.63 ? 327 SER   G OG     1 
ATOM   37341 H H      . SER   G  1 331 ? 128.361 145.428 173.022 1.00 12.51 ? 327 SER   G H      1 
ATOM   37342 H HA     . SER   G  1 331 ? 130.602 146.507 174.031 1.00 10.31 ? 327 SER   G HA     1 
ATOM   37343 H HB2    . SER   G  1 331 ? 129.714 148.543 173.220 1.00 12.08 ? 327 SER   G HB2    1 
ATOM   37344 H HB3    . SER   G  1 331 ? 129.868 147.462 172.067 1.00 11.46 ? 327 SER   G HB3    1 
ATOM   37345 H HG     . SER   G  1 331 ? 127.877 148.449 172.073 1.00 16.82 ? 327 SER   G HG     1 
ATOM   37346 N N      . GLY   G  1 332 ? 128.082 146.380 175.809 1.00 10.82 ? 328 GLY   G N      1 
ATOM   37347 C CA     . GLY   G  1 332 ? 127.478 146.829 177.048 1.00 9.04  ? 328 GLY   G CA     1 
ATOM   37348 C C      . GLY   G  1 332 ? 128.455 146.784 178.207 1.00 10.44 ? 328 GLY   G C      1 
ATOM   37349 O O      . GLY   G  1 332 ? 129.347 145.937 178.271 1.00 15.32 ? 328 GLY   G O      1 
ATOM   37350 H H      . GLY   G  1 332 ? 127.743 145.661 175.484 1.00 11.83 ? 328 GLY   G H      1 
ATOM   37351 H HA2    . GLY   G  1 332 ? 127.166 147.741 176.944 1.00 8.54  ? 328 GLY   G HA2    1 
ATOM   37352 H HA3    . GLY   G  1 332 ? 126.718 146.266 177.263 1.00 9.72  ? 328 GLY   G HA3    1 
ATOM   37353 N N      . SER   G  1 333 ? 128.273 147.721 179.141 1.00 11.85 ? 329 SER   G N      1 
ATOM   37354 C CA     . SER   G  1 333 ? 129.141 147.776 180.312 1.00 8.15  ? 329 SER   G CA     1 
ATOM   37355 C C      . SER   G  1 333 ? 129.038 146.507 181.147 1.00 9.38  ? 329 SER   G C      1 
ATOM   37356 O O      . SER   G  1 333 ? 130.024 146.086 181.762 1.00 15.58 ? 329 SER   G O      1 
ATOM   37357 C CB     . SER   G  1 333 ? 128.790 148.997 181.162 1.00 10.77 ? 329 SER   G CB     1 
ATOM   37358 O OG     . SER   G  1 333 ? 127.563 148.808 181.844 1.00 18.58 ? 329 SER   G OG     1 
ATOM   37359 H H      . SER   G  1 333 ? 127.664 148.326 179.118 1.00 10.39 ? 329 SER   G H      1 
ATOM   37360 H HA     . SER   G  1 333 ? 130.060 147.869 180.020 1.00 9.97  ? 329 SER   G HA     1 
ATOM   37361 H HB2    . SER   G  1 333 ? 129.491 149.142 181.814 1.00 11.30 ? 329 SER   G HB2    1 
ATOM   37362 H HB3    . SER   G  1 333 ? 128.711 149.771 180.584 1.00 10.52 ? 329 SER   G HB3    1 
ATOM   37363 H HG     . SER   G  1 333 ? 126.943 148.686 181.292 1.00 14.60 ? 329 SER   G HG     1 
ATOM   37364 N N      . ILE   G  1 334 ? 127.863 145.886 181.177 1.00 11.18 ? 330 ILE   G N      1 
ATOM   37365 C CA     . ILE   G  1 334 ? 127.616 144.692 181.974 1.00 11.80 ? 330 ILE   G CA     1 
ATOM   37366 C C      . ILE   G  1 334 ? 127.514 143.449 181.091 1.00 11.90 ? 330 ILE   G C      1 
ATOM   37367 O O      . ILE   G  1 334 ? 126.895 142.461 181.480 1.00 21.84 ? 330 ILE   G O      1 
ATOM   37368 C CB     . ILE   G  1 334 ? 126.363 144.857 182.853 1.00 14.70 ? 330 ILE   G CB     1 
ATOM   37369 C CG1    . ILE   G  1 334 ? 125.226 145.549 182.090 1.00 14.82 ? 330 ILE   G CG1    1 
ATOM   37370 C CG2    . ILE   G  1 334 ? 126.697 145.652 184.104 1.00 14.48 ? 330 ILE   G CG2    1 
ATOM   37371 C CD1    . ILE   G  1 334 ? 124.791 144.840 180.825 1.00 12.03 ? 330 ILE   G CD1    1 
ATOM   37372 H H      . ILE   G  1 334 ? 127.183 146.144 180.722 1.00 12.85 ? 330 ILE   G H      1 
ATOM   37373 H HA     . ILE   G  1 334 ? 128.368 144.560 182.570 1.00 13.07 ? 330 ILE   G HA     1 
ATOM   37374 H HB     . ILE   G  1 334 ? 126.058 143.978 183.124 1.00 14.33 ? 330 ILE   G HB     1 
ATOM   37375 H HG12   . ILE   G  1 334 ? 124.453 145.598 182.672 1.00 15.38 ? 330 ILE   G HG12   1 
ATOM   37376 H HG13   . ILE   G  1 334 ? 125.502 146.446 181.850 1.00 13.60 ? 330 ILE   G HG13   1 
ATOM   37377 H HG21   . ILE   G  1 334 ? 125.880 145.820 184.596 1.00 13.79 ? 330 ILE   G HG21   1 
ATOM   37378 H HG22   . ILE   G  1 334 ? 127.312 145.138 184.650 1.00 14.40 ? 330 ILE   G HG22   1 
ATOM   37379 H HG23   . ILE   G  1 334 ? 127.106 146.492 183.845 1.00 13.92 ? 330 ILE   G HG23   1 
ATOM   37380 H HD11   . ILE   G  1 334 ? 123.955 145.226 180.522 1.00 13.11 ? 330 ILE   G HD11   1 
ATOM   37381 H HD12   . ILE   G  1 334 ? 125.471 144.957 180.146 1.00 12.21 ? 330 ILE   G HD12   1 
ATOM   37382 H HD13   . ILE   G  1 334 ? 124.668 143.898 181.017 1.00 12.67 ? 330 ILE   G HD13   1 
ATOM   37383 N N      . CYS   G  1 335 ? 128.119 143.483 179.907 1.00 11.28 ? 331 CYS   G N      1 
ATOM   37384 C CA     . CYS   G  1 335 ? 127.990 142.423 178.918 1.00 11.71 ? 331 CYS   G CA     1 
ATOM   37385 C C      . CYS   G  1 335 ? 129.290 141.637 178.809 1.00 15.09 ? 331 CYS   G C      1 
ATOM   37386 O O      . CYS   G  1 335 ? 130.376 142.220 178.739 1.00 21.16 ? 331 CYS   G O      1 
ATOM   37387 C CB     . CYS   G  1 335 ? 127.614 143.005 177.553 1.00 18.26 ? 331 CYS   G CB     1 
ATOM   37388 S SG     . CYS   G  1 335 ? 127.627 141.814 176.201 1.00 26.92 ? 331 CYS   G SG     1 
ATOM   37389 H H      . CYS   G  1 335 ? 128.624 144.129 179.649 1.00 12.34 ? 331 CYS   G H      1 
ATOM   37390 H HA     . CYS   G  1 335 ? 127.288 141.813 179.189 1.00 13.73 ? 331 CYS   G HA     1 
ATOM   37391 H HB2    . CYS   G  1 335 ? 126.721 143.379 177.608 1.00 15.80 ? 331 CYS   G HB2    1 
ATOM   37392 H HB3    . CYS   G  1 335 ? 128.247 143.705 177.331 1.00 13.96 ? 331 CYS   G HB3    1 
ATOM   37393 H HG     . CYS   G  1 335 ? 128.767 141.514 175.989 1.00 20.92 ? 331 CYS   G HG     1 
ATOM   37394 N N      . ILE   G  1 336 ? 129.169 140.309 178.796 1.00 14.68 ? 332 ILE   G N      1 
ATOM   37395 C CA     . ILE   G  1 336 ? 130.315 139.419 178.644 1.00 16.20 ? 332 ILE   G CA     1 
ATOM   37396 C C      . ILE   G  1 336 ? 130.052 138.451 177.498 1.00 17.40 ? 332 ILE   G C      1 
ATOM   37397 O O      . ILE   G  1 336 ? 130.637 137.364 177.441 1.00 25.76 ? 332 ILE   G O      1 
ATOM   37398 C CB     . ILE   G  1 336 ? 130.609 138.657 179.950 1.00 17.52 ? 332 ILE   G CB     1 
ATOM   37399 C CG1    . ILE   G  1 336 ? 129.357 137.924 180.441 1.00 19.35 ? 332 ILE   G CG1    1 
ATOM   37400 C CG2    . ILE   G  1 336 ? 131.115 139.613 181.014 1.00 16.15 ? 332 ILE   G CG2    1 
ATOM   37401 C CD1    . ILE   G  1 336 ? 129.631 136.913 181.531 1.00 19.97 ? 332 ILE   G CD1    1 
ATOM   37402 H H      . ILE   G  1 336 ? 128.420 139.895 178.876 1.00 15.44 ? 332 ILE   G H      1 
ATOM   37403 H HA     . ILE   G  1 336 ? 131.099 139.942 178.420 1.00 16.59 ? 332 ILE   G HA     1 
ATOM   37404 H HB     . ILE   G  1 336 ? 131.299 138.000 179.775 1.00 18.44 ? 332 ILE   G HB     1 
ATOM   37405 H HG12   . ILE   G  1 336 ? 128.732 138.575 180.794 1.00 19.69 ? 332 ILE   G HG12   1 
ATOM   37406 H HG13   . ILE   G  1 336 ? 128.952 137.451 179.699 1.00 18.40 ? 332 ILE   G HG13   1 
ATOM   37407 H HG21   . ILE   G  1 336 ? 131.356 139.107 181.806 1.00 16.96 ? 332 ILE   G HG21   1 
ATOM   37408 H HG22   . ILE   G  1 336 ? 131.892 140.081 180.672 1.00 15.61 ? 332 ILE   G HG22   1 
ATOM   37409 H HG23   . ILE   G  1 336 ? 130.414 140.248 181.227 1.00 17.15 ? 332 ILE   G HG23   1 
ATOM   37410 H HD11   . ILE   G  1 336 ? 128.820 136.413 181.708 1.00 18.37 ? 332 ILE   G HD11   1 
ATOM   37411 H HD12   . ILE   G  1 336 ? 130.332 136.311 181.235 1.00 17.30 ? 332 ILE   G HD12   1 
ATOM   37412 H HD13   . ILE   G  1 336 ? 129.914 137.380 182.332 1.00 20.02 ? 332 ILE   G HD13   1 
ATOM   37413 N N      . THR   G  1 337 ? 129.171 138.842 176.574 1.00 18.98 ? 333 THR   G N      1 
ATOM   37414 C CA     . THR   G  1 337 ? 128.827 137.966 175.460 1.00 20.51 ? 333 THR   G CA     1 
ATOM   37415 C C      . THR   G  1 337 ? 130.042 137.672 174.589 1.00 19.46 ? 333 THR   G C      1 
ATOM   37416 O O      . THR   G  1 337 ? 130.190 136.558 174.075 1.00 21.51 ? 333 THR   G O      1 
ATOM   37417 C CB     . THR   G  1 337 ? 127.712 138.595 174.622 1.00 24.41 ? 333 THR   G CB     1 
ATOM   37418 O OG1    . THR   G  1 337 ? 126.506 138.662 175.394 1.00 29.33 ? 333 THR   G OG1    1 
ATOM   37419 C CG2    . THR   G  1 337 ? 127.457 137.780 173.361 1.00 21.23 ? 333 THR   G CG2    1 
ATOM   37420 H H      . THR   G  1 337 ? 128.762 139.596 176.572 1.00 18.90 ? 333 THR   G H      1 
ATOM   37421 H HA     . THR   G  1 337 ? 128.499 137.123 175.810 1.00 20.83 ? 333 THR   G HA     1 
ATOM   37422 H HB     . THR   G  1 337 ? 127.974 139.490 174.359 1.00 20.57 ? 333 THR   G HB     1 
ATOM   37423 H HG1    . THR   G  1 337 ? 126.615 139.169 176.054 1.00 26.64 ? 333 THR   G HG1    1 
ATOM   37424 H HG21   . THR   G  1 337 ? 126.584 137.999 173.000 1.00 19.94 ? 333 THR   G HG21   1 
ATOM   37425 H HG22   . THR   G  1 337 ? 128.131 137.979 172.692 1.00 19.05 ? 333 THR   G HG22   1 
ATOM   37426 H HG23   . THR   G  1 337 ? 127.483 136.833 173.565 1.00 21.65 ? 333 THR   G HG23   1 
ATOM   37427 N N      . GLN   G  1 338 ? 130.919 138.659 174.402 1.00 20.04 ? 334 GLN   G N      1 
ATOM   37428 C CA     . GLN   G  1 338 ? 132.056 138.470 173.507 1.00 20.10 ? 334 GLN   G CA     1 
ATOM   37429 C C      . GLN   G  1 338 ? 132.980 137.364 174.004 1.00 21.96 ? 334 GLN   G C      1 
ATOM   37430 O O      . GLN   G  1 338 ? 133.446 136.536 173.213 1.00 23.74 ? 334 GLN   G O      1 
ATOM   37431 C CB     . GLN   G  1 338 ? 132.823 139.782 173.354 1.00 18.03 ? 334 GLN   G CB     1 
ATOM   37432 C CG     . GLN   G  1 338 ? 132.094 140.817 172.518 1.00 19.41 ? 334 GLN   G CG     1 
ATOM   37433 C CD     . GLN   G  1 338 ? 132.961 142.009 172.172 1.00 21.40 ? 334 GLN   G CD     1 
ATOM   37434 O OE1    . GLN   G  1 338 ? 134.162 142.017 172.441 1.00 26.34 ? 334 GLN   G OE1    1 
ATOM   37435 N NE2    . GLN   G  1 338 ? 132.357 143.025 171.568 1.00 19.50 ? 334 GLN   G NE2    1 
ATOM   37436 H H      . GLN   G  1 338 ? 130.878 139.433 174.775 1.00 19.61 ? 334 GLN   G H      1 
ATOM   37437 H HA     . GLN   G  1 338 ? 131.728 138.213 172.632 1.00 20.64 ? 334 GLN   G HA     1 
ATOM   37438 H HB2    . GLN   G  1 338 ? 132.977 140.162 174.232 1.00 19.86 ? 334 GLN   G HB2    1 
ATOM   37439 H HB3    . GLN   G  1 338 ? 133.672 139.598 172.923 1.00 19.51 ? 334 GLN   G HB3    1 
ATOM   37440 H HG2    . GLN   G  1 338 ? 131.803 140.407 171.689 1.00 17.18 ? 334 GLN   G HG2    1 
ATOM   37441 H HG3    . GLN   G  1 338 ? 131.326 141.139 173.014 1.00 20.57 ? 334 GLN   G HG3    1 
ATOM   37442 H HE21   . GLN   G  1 338 ? 131.516 142.982 171.395 1.00 16.81 ? 334 GLN   G HE21   1 
ATOM   37443 H HE22   . GLN   G  1 338 ? 132.805 143.725 171.351 1.00 20.20 ? 334 GLN   G HE22   1 
ATOM   37444 N N      . GLU   G  1 339 ? 133.260 137.332 175.308 1.00 22.43 ? 335 GLU   G N      1 
ATOM   37445 C CA     . GLU   G  1 339 ? 134.185 136.341 175.844 1.00 20.51 ? 335 GLU   G CA     1 
ATOM   37446 C C      . GLU   G  1 339 ? 133.532 134.985 176.083 1.00 22.06 ? 335 GLU   G C      1 
ATOM   37447 O O      . GLU   G  1 339 ? 134.248 133.994 176.262 1.00 30.94 ? 335 GLU   G O      1 
ATOM   37448 C CB     . GLU   G  1 339 ? 134.810 136.856 177.146 1.00 24.75 ? 335 GLU   G CB     1 
ATOM   37449 C CG     . GLU   G  1 339 ? 133.866 136.921 178.341 1.00 32.43 ? 335 GLU   G CG     1 
ATOM   37450 C CD     . GLU   G  1 339 ? 134.556 136.568 179.644 1.00 48.42 ? 335 GLU   G CD     1 
ATOM   37451 O OE1    . GLU   G  1 339 ? 134.543 135.378 180.022 1.00 46.12 ? 335 GLU   G OE1    1 
ATOM   37452 O OE2    . GLU   G  1 339 ? 135.112 137.481 180.290 1.00 52.13 ? 335 GLU   G OE2    1 
ATOM   37453 H H      . GLU   G  1 339 ? 132.931 137.868 175.893 1.00 22.30 ? 335 GLU   G H      1 
ATOM   37454 H HA     . GLU   G  1 339 ? 134.904 136.212 175.207 1.00 24.31 ? 335 GLU   G HA     1 
ATOM   37455 H HB2    . GLU   G  1 339 ? 135.543 136.270 177.388 1.00 28.24 ? 335 GLU   G HB2    1 
ATOM   37456 H HB3    . GLU   G  1 339 ? 135.148 137.752 176.992 1.00 26.72 ? 335 GLU   G HB3    1 
ATOM   37457 H HG2    . GLU   G  1 339 ? 133.525 137.825 178.422 1.00 30.84 ? 335 GLU   G HG2    1 
ATOM   37458 H HG3    . GLU   G  1 339 ? 133.130 136.304 178.220 1.00 28.74 ? 335 GLU   G HG3    1 
ATOM   37459 N N      . VAL   G  1 340 ? 132.203 134.916 176.087 1.00 22.75 ? 336 VAL   G N      1 
ATOM   37460 C CA     . VAL   G  1 340 ? 131.510 133.655 176.337 1.00 23.82 ? 336 VAL   G CA     1 
ATOM   37461 C C      . VAL   G  1 340 ? 131.131 132.960 175.035 1.00 23.24 ? 336 VAL   G C      1 
ATOM   37462 O O      . VAL   G  1 340 ? 131.297 131.744 174.906 1.00 27.16 ? 336 VAL   G O      1 
ATOM   37463 C CB     . VAL   G  1 340 ? 130.270 133.905 177.220 1.00 25.69 ? 336 VAL   G CB     1 
ATOM   37464 C CG1    . VAL   G  1 340 ? 129.450 132.632 177.361 1.00 22.04 ? 336 VAL   G CG1    1 
ATOM   37465 C CG2    . VAL   G  1 340 ? 130.688 134.423 178.587 1.00 21.73 ? 336 VAL   G CG2    1 
ATOM   37466 H H      . VAL   G  1 340 ? 131.681 135.584 175.950 1.00 23.43 ? 336 VAL   G H      1 
ATOM   37467 H HA     . VAL   G  1 340 ? 132.102 133.063 176.825 1.00 25.49 ? 336 VAL   G HA     1 
ATOM   37468 H HB     . VAL   G  1 340 ? 129.712 134.578 176.800 1.00 24.64 ? 336 VAL   G HB     1 
ATOM   37469 H HG11   . VAL   G  1 340 ? 128.822 132.744 178.091 1.00 22.34 ? 336 VAL   G HG11   1 
ATOM   37470 H HG12   . VAL   G  1 340 ? 128.969 132.468 176.536 1.00 22.42 ? 336 VAL   G HG12   1 
ATOM   37471 H HG13   . VAL   G  1 340 ? 130.046 131.892 177.552 1.00 23.49 ? 336 VAL   G HG13   1 
ATOM   37472 H HG21   . VAL   G  1 340 ? 129.894 134.584 179.119 1.00 21.96 ? 336 VAL   G HG21   1 
ATOM   37473 H HG22   . VAL   G  1 340 ? 131.245 133.757 179.018 1.00 23.96 ? 336 VAL   G HG22   1 
ATOM   37474 H HG23   . VAL   G  1 340 ? 131.184 135.247 178.477 1.00 22.97 ? 336 VAL   G HG23   1 
ATOM   37475 N N      . LEU   G  1 341 ? 130.620 133.710 174.058 1.00 23.96 ? 337 LEU   G N      1 
ATOM   37476 C CA     . LEU   G  1 341 ? 130.158 133.147 172.798 1.00 20.67 ? 337 LEU   G CA     1 
ATOM   37477 C C      . LEU   G  1 341 ? 131.010 133.547 171.602 1.00 16.84 ? 337 LEU   G C      1 
ATOM   37478 O O      . LEU   G  1 341 ? 130.762 133.051 170.498 1.00 23.79 ? 337 LEU   G O      1 
ATOM   37479 C CB     . LEU   G  1 341 ? 128.705 133.569 172.535 1.00 19.87 ? 337 LEU   G CB     1 
ATOM   37480 C CG     . LEU   G  1 341 ? 127.704 133.260 173.650 1.00 24.03 ? 337 LEU   G CG     1 
ATOM   37481 C CD1    . LEU   G  1 341 ? 126.303 133.687 173.243 1.00 21.34 ? 337 LEU   G CD1    1 
ATOM   37482 C CD2    . LEU   G  1 341 ? 127.733 131.783 174.008 1.00 20.38 ? 337 LEU   G CD2    1 
ATOM   37483 H H      . LEU   G  1 341 ? 130.531 134.563 174.106 1.00 21.71 ? 337 LEU   G H      1 
ATOM   37484 H HA     . LEU   G  1 341 ? 130.178 132.180 172.858 1.00 21.62 ? 337 LEU   G HA     1 
ATOM   37485 H HB2    . LEU   G  1 341 ? 128.688 134.528 172.388 1.00 20.66 ? 337 LEU   G HB2    1 
ATOM   37486 H HB3    . LEU   G  1 341 ? 128.396 133.117 171.735 1.00 20.54 ? 337 LEU   G HB3    1 
ATOM   37487 H HG     . LEU   G  1 341 ? 127.950 133.764 174.441 1.00 21.91 ? 337 LEU   G HG     1 
ATOM   37488 H HD11   . LEU   G  1 341 ? 125.678 133.419 173.934 1.00 21.07 ? 337 LEU   G HD11   1 
ATOM   37489 H HD12   . LEU   G  1 341 ? 126.285 134.651 173.137 1.00 18.56 ? 337 LEU   G HD12   1 
ATOM   37490 H HD13   . LEU   G  1 341 ? 126.073 133.257 172.405 1.00 21.27 ? 337 LEU   G HD13   1 
ATOM   37491 H HD21   . LEU   G  1 341 ? 126.996 131.589 174.608 1.00 21.94 ? 337 LEU   G HD21   1 
ATOM   37492 H HD22   . LEU   G  1 341 ? 127.645 131.261 173.196 1.00 20.08 ? 337 LEU   G HD22   1 
ATOM   37493 H HD23   . LEU   G  1 341 ? 128.575 131.579 174.442 1.00 19.88 ? 337 LEU   G HD23   1 
ATOM   37494 N N      . ALA   G  1 342 ? 131.994 134.427 171.783 1.00 16.22 ? 338 ALA   G N      1 
ATOM   37495 C CA     . ALA   G  1 342 ? 132.892 134.859 170.717 1.00 11.97 ? 338 ALA   G CA     1 
ATOM   37496 C C      . ALA   G  1 342 ? 132.164 135.603 169.606 1.00 12.11 ? 338 ALA   G C      1 
ATOM   37497 O O      . ALA   G  1 342 ? 132.667 135.680 168.480 1.00 15.49 ? 338 ALA   G O      1 
ATOM   37498 C CB     . ALA   G  1 342 ? 133.659 133.671 170.127 1.00 12.26 ? 338 ALA   G CB     1 
ATOM   37499 H H      . ALA   G  1 342 ? 132.165 134.799 172.538 1.00 17.67 ? 338 ALA   G H      1 
ATOM   37500 H HA     . ALA   G  1 342 ? 133.546 135.467 171.093 1.00 15.77 ? 338 ALA   G HA     1 
ATOM   37501 H HB1    . ALA   G  1 342 ? 134.274 133.996 169.452 1.00 14.32 ? 338 ALA   G HB1    1 
ATOM   37502 H HB2    . ALA   G  1 342 ? 134.149 133.230 170.837 1.00 14.50 ? 338 ALA   G HB2    1 
ATOM   37503 H HB3    . ALA   G  1 342 ? 133.029 133.052 169.728 1.00 11.74 ? 338 ALA   G HB3    1 
ATOM   37504 N N      . CYS   G  1 343 ? 130.992 136.162 169.896 1.00 12.85 ? 339 CYS   G N      1 
ATOM   37505 C CA     . CYS   G  1 343 ? 130.163 136.831 168.903 1.00 10.82 ? 339 CYS   G CA     1 
ATOM   37506 C C      . CYS   G  1 343 ? 129.950 138.281 169.308 1.00 10.18 ? 339 CYS   G C      1 
ATOM   37507 O O      . CYS   G  1 343 ? 129.616 138.565 170.463 1.00 19.98 ? 339 CYS   G O      1 
ATOM   37508 C CB     . CYS   G  1 343 ? 128.816 136.120 168.750 1.00 12.94 ? 339 CYS   G CB     1 
ATOM   37509 S SG     . CYS   G  1 343 ? 127.907 136.572 167.260 1.00 26.44 ? 339 CYS   G SG     1 
ATOM   37510 H H      . CYS   G  1 343 ? 130.648 136.165 170.683 1.00 15.81 ? 339 CYS   G H      1 
ATOM   37511 H HA     . CYS   G  1 343 ? 130.612 136.817 168.046 1.00 11.75 ? 339 CYS   G HA     1 
ATOM   37512 H HB2    . CYS   G  1 343 ? 128.972 135.164 168.720 1.00 14.41 ? 339 CYS   G HB2    1 
ATOM   37513 H HB3    . CYS   G  1 343 ? 128.260 136.337 169.513 1.00 15.54 ? 339 CYS   G HB3    1 
ATOM   37514 H HG     . CYS   G  1 343 ? 128.577 136.296 166.305 1.00 18.40 ? 339 CYS   G HG     1 
ATOM   37515 N N      . GLY   G  1 344 ? 130.139 139.191 168.358 1.00 11.24 ? 340 GLY   G N      1 
ATOM   37516 C CA     . GLY   G  1 344 ? 129.940 140.602 168.627 1.00 9.09  ? 340 GLY   G CA     1 
ATOM   37517 C C      . GLY   G  1 344 ? 130.576 141.447 167.540 1.00 4.33  ? 340 GLY   G C      1 
ATOM   37518 O O      . GLY   G  1 344 ? 130.936 140.943 166.476 1.00 8.54  ? 340 GLY   G O      1 
ATOM   37519 H H      . GLY   G  1 344 ? 130.383 139.013 167.553 1.00 10.09 ? 340 GLY   G H      1 
ATOM   37520 H HA2    . GLY   G  1 344 ? 128.991 140.799 168.660 1.00 8.62  ? 340 GLY   G HA2    1 
ATOM   37521 H HA3    . GLY   G  1 344 ? 130.338 140.836 169.479 1.00 12.26 ? 340 GLY   G HA3    1 
ATOM   37522 N N      . ARG   G  1 345 ? 130.702 142.742 167.827 1.00 7.07  ? 341 ARG   G N      1 
ATOM   37523 C CA     . ARG   G  1 345 ? 131.347 143.669 166.908 1.00 5.07  ? 341 ARG   G CA     1 
ATOM   37524 C C      . ARG   G  1 345 ? 131.702 144.941 167.661 1.00 4.91  ? 341 ARG   G C      1 
ATOM   37525 O O      . ARG   G  1 345 ? 130.978 145.327 168.586 1.00 10.04 ? 341 ARG   G O      1 
ATOM   37526 C CB     . ARG   G  1 345 ? 130.435 143.997 165.718 1.00 5.09  ? 341 ARG   G CB     1 
ATOM   37527 C CG     . ARG   G  1 345 ? 131.154 144.706 164.588 1.00 4.48  ? 341 ARG   G CG     1 
ATOM   37528 C CD     . ARG   G  1 345 ? 130.274 144.872 163.365 1.00 4.50  ? 341 ARG   G CD     1 
ATOM   37529 N NE     . ARG   G  1 345 ? 131.069 145.030 162.154 1.00 5.95  ? 341 ARG   G NE     1 
ATOM   37530 C CZ     . ARG   G  1 345 ? 130.563 145.163 160.936 1.00 3.74  ? 341 ARG   G CZ     1 
ATOM   37531 N NH1    . ARG   G  1 345 ? 129.258 145.179 160.726 1.00 6.95  ? 341 ARG   G NH1    1 
ATOM   37532 N NH2    . ARG   G  1 345 ? 131.390 145.285 159.902 1.00 5.20  ? 341 ARG   G NH2    1 
ATOM   37533 H H      . ARG   G  1 345 ? 130.418 143.107 168.551 1.00 7.94  ? 341 ARG   G H      1 
ATOM   37534 H HA     . ARG   G  1 345 ? 132.156 143.260 166.569 1.00 5.72  ? 341 ARG   G HA     1 
ATOM   37535 H HB2    . ARG   G  1 345 ? 130.067 143.173 165.366 1.00 5.16  ? 341 ARG   G HB2    1 
ATOM   37536 H HB3    . ARG   G  1 345 ? 129.719 144.574 166.022 1.00 4.54  ? 341 ARG   G HB3    1 
ATOM   37537 H HG2    . ARG   G  1 345 ? 131.426 145.587 164.888 1.00 4.65  ? 341 ARG   G HG2    1 
ATOM   37538 H HG3    . ARG   G  1 345 ? 131.931 144.186 164.332 1.00 4.73  ? 341 ARG   G HG3    1 
ATOM   37539 H HD2    . ARG   G  1 345 ? 129.716 144.087 163.263 1.00 4.92  ? 341 ARG   G HD2    1 
ATOM   37540 H HD3    . ARG   G  1 345 ? 129.724 145.662 163.471 1.00 4.36  ? 341 ARG   G HD3    1 
ATOM   37541 H HE     . ARG   G  1 345 ? 131.899 145.222 162.255 1.00 4.80  ? 341 ARG   G HE     1 
ATOM   37542 H HH11   . ARG   G  1 345 ? 128.713 145.101 161.385 1.00 6.69  ? 341 ARG   G HH11   1 
ATOM   37543 H HH12   . ARG   G  1 345 ? 128.954 145.267 159.927 1.00 5.57  ? 341 ARG   G HH12   1 
ATOM   37544 H HH21   . ARG   G  1 345 ? 132.239 145.276 160.029 1.00 3.94  ? 341 ARG   G HH21   1 
ATOM   37545 H HH22   . ARG   G  1 345 ? 131.076 145.373 159.108 1.00 5.89  ? 341 ARG   G HH22   1 
ATOM   37546 N N      . PRO   G  1 346 ? 132.798 145.609 167.300 1.00 6.27  ? 342 PRO   G N      1 
ATOM   37547 C CA     . PRO   G  1 346 ? 133.069 146.930 167.879 1.00 5.23  ? 342 PRO   G CA     1 
ATOM   37548 C C      . PRO   G  1 346 ? 131.924 147.891 167.597 1.00 5.06  ? 342 PRO   G C      1 
ATOM   37549 O O      . PRO   G  1 346 ? 131.337 147.888 166.513 1.00 10.35 ? 342 PRO   G O      1 
ATOM   37550 C CB     . PRO   G  1 346 ? 134.364 147.363 167.184 1.00 5.96  ? 342 PRO   G CB     1 
ATOM   37551 C CG     . PRO   G  1 346 ? 135.034 146.088 166.825 1.00 7.08  ? 342 PRO   G CG     1 
ATOM   37552 C CD     . PRO   G  1 346 ? 133.935 145.118 166.502 1.00 4.86  ? 342 PRO   G CD     1 
ATOM   37553 H HA     . PRO   G  1 346 ? 133.219 146.863 168.834 1.00 5.86  ? 342 PRO   G HA     1 
ATOM   37554 H HB2    . PRO   G  1 346 ? 134.157 147.878 166.389 1.00 7.70  ? 342 PRO   G HB2    1 
ATOM   37555 H HB3    . PRO   G  1 346 ? 134.910 147.877 167.797 1.00 7.23  ? 342 PRO   G HB3    1 
ATOM   37556 H HG2    . PRO   G  1 346 ? 135.605 146.226 166.053 1.00 8.84  ? 342 PRO   G HG2    1 
ATOM   37557 H HG3    . PRO   G  1 346 ? 135.553 145.772 167.580 1.00 5.72  ? 342 PRO   G HG3    1 
ATOM   37558 H HD2    . PRO   G  1 346 ? 133.724 145.144 165.557 1.00 5.72  ? 342 PRO   G HD2    1 
ATOM   37559 H HD3    . PRO   G  1 346 ? 134.186 144.226 166.788 1.00 5.03  ? 342 PRO   G HD3    1 
ATOM   37560 N N      . GLN   G  1 347 ? 131.612 148.724 168.591 1.00 6.52  ? 343 GLN   G N      1 
ATOM   37561 C CA     . GLN   G  1 347 ? 130.370 149.491 168.555 1.00 6.07  ? 343 GLN   G CA     1 
ATOM   37562 C C      . GLN   G  1 347 ? 130.373 150.524 167.433 1.00 4.77  ? 343 GLN   G C      1 
ATOM   37563 O O      . GLN   G  1 347 ? 129.390 150.650 166.695 1.00 7.66  ? 343 GLN   G O      1 
ATOM   37564 C CB     . GLN   G  1 347 ? 130.138 150.167 169.906 1.00 6.17  ? 343 GLN   G CB     1 
ATOM   37565 C CG     . GLN   G  1 347 ? 128.788 150.855 170.028 1.00 7.53  ? 343 GLN   G CG     1 
ATOM   37566 C CD     . GLN   G  1 347 ? 127.630 149.882 169.956 1.00 8.17  ? 343 GLN   G CD     1 
ATOM   37567 O OE1    . GLN   G  1 347 ? 127.815 148.669 170.051 1.00 16.29 ? 343 GLN   G OE1    1 
ATOM   37568 N NE2    . GLN   G  1 347 ? 126.424 150.409 169.786 1.00 7.66  ? 343 GLN   G NE2    1 
ATOM   37569 H H      . GLN   G  1 347 ? 132.096 148.859 169.287 1.00 6.24  ? 343 GLN   G H      1 
ATOM   37570 H HA     . GLN   G  1 347 ? 129.635 148.881 168.394 1.00 6.49  ? 343 GLN   G HA     1 
ATOM   37571 H HB2    . GLN   G  1 347 ? 130.192 149.495 170.603 1.00 6.96  ? 343 GLN   G HB2    1 
ATOM   37572 H HB3    . GLN   G  1 347 ? 130.825 150.837 170.043 1.00 7.89  ? 343 GLN   G HB3    1 
ATOM   37573 H HG2    . GLN   G  1 347 ? 128.743 151.311 170.882 1.00 7.54  ? 343 GLN   G HG2    1 
ATOM   37574 H HG3    . GLN   G  1 347 ? 128.690 151.494 169.307 1.00 7.46  ? 343 GLN   G HG3    1 
ATOM   37575 H HE21   . GLN   G  1 347 ? 126.333 151.261 169.723 1.00 7.25  ? 343 GLN   G HE21   1 
ATOM   37576 H HE22   . GLN   G  1 347 ? 125.735 149.899 169.738 1.00 7.12  ? 343 GLN   G HE22   1 
ATOM   37577 N N      . ALA   G  1 348 ? 131.458 151.289 167.299 1.00 7.49  ? 344 ALA   G N      1 
ATOM   37578 C CA     . ALA   G  1 348 ? 131.478 152.371 166.317 1.00 6.60  ? 344 ALA   G CA     1 
ATOM   37579 C C      . ALA   G  1 348 ? 131.313 151.833 164.901 1.00 5.48  ? 344 ALA   G C      1 
ATOM   37580 O O      . ALA   G  1 348 ? 130.533 152.371 164.103 1.00 7.53  ? 344 ALA   G O      1 
ATOM   37581 C CB     . ALA   G  1 348 ? 132.778 153.165 166.443 1.00 5.79  ? 344 ALA   G CB     1 
ATOM   37582 H H      . ALA   G  1 348 ? 132.181 151.204 167.755 1.00 6.68  ? 344 ALA   G H      1 
ATOM   37583 H HA     . ALA   G  1 348 ? 130.741 152.974 166.498 1.00 6.24  ? 344 ALA   G HA     1 
ATOM   37584 H HB1    . ALA   G  1 348 ? 132.785 153.866 165.774 1.00 6.64  ? 344 ALA   G HB1    1 
ATOM   37585 H HB2    . ALA   G  1 348 ? 132.828 153.555 167.329 1.00 7.45  ? 344 ALA   G HB2    1 
ATOM   37586 H HB3    . ALA   G  1 348 ? 133.529 152.568 166.301 1.00 8.16  ? 344 ALA   G HB3    1 
ATOM   37587 N N      . THR   G  1 349 ? 132.046 150.770 164.569 1.00 6.40  ? 345 THR   G N      1 
ATOM   37588 C CA     . THR   G  1 349 ? 131.959 150.195 163.231 1.00 6.48  ? 345 THR   G CA     1 
ATOM   37589 C C      . THR   G  1 349 ? 130.566 149.643 162.960 1.00 2.63  ? 345 THR   G C      1 
ATOM   37590 O O      . THR   G  1 349 ? 130.018 149.822 161.864 1.00 7.29  ? 345 THR   G O      1 
ATOM   37591 C CB     . THR   G  1 349 ? 133.013 149.100 163.068 1.00 8.43  ? 345 THR   G CB     1 
ATOM   37592 O OG1    . THR   G  1 349 ? 134.321 149.674 163.188 1.00 15.50 ? 345 THR   G OG1    1 
ATOM   37593 C CG2    . THR   G  1 349 ? 132.880 148.417 161.717 1.00 7.36  ? 345 THR   G CG2    1 
ATOM   37594 H H      . THR   G  1 349 ? 132.594 150.369 165.095 1.00 7.17  ? 345 THR   G H      1 
ATOM   37595 H HA     . THR   G  1 349 ? 132.141 150.888 162.578 1.00 7.32  ? 345 THR   G HA     1 
ATOM   37596 H HB     . THR   G  1 349 ? 132.892 148.433 163.761 1.00 7.33  ? 345 THR   G HB     1 
ATOM   37597 H HG1    . THR   G  1 349 ? 134.901 149.068 163.198 1.00 13.53 ? 345 THR   G HG1    1 
ATOM   37598 H HG21   . THR   G  1 349 ? 133.678 147.898 161.531 1.00 8.05  ? 345 THR   G HG21   1 
ATOM   37599 H HG22   . THR   G  1 349 ? 132.115 147.823 161.717 1.00 6.00  ? 345 THR   G HG22   1 
ATOM   37600 H HG23   . THR   G  1 349 ? 132.768 149.080 161.019 1.00 8.37  ? 345 THR   G HG23   1 
ATOM   37601 N N      . ALA   G  1 350 ? 129.981 148.959 163.944 1.00 4.33  ? 346 ALA   G N      1 
ATOM   37602 C CA     . ALA   G  1 350 ? 128.632 148.429 163.778 1.00 3.63  ? 346 ALA   G CA     1 
ATOM   37603 C C      . ALA   G  1 350 ? 127.638 149.555 163.537 1.00 3.53  ? 346 ALA   G C      1 
ATOM   37604 O O      . ALA   G  1 350 ? 126.787 149.472 162.643 1.00 5.81  ? 346 ALA   G O      1 
ATOM   37605 C CB     . ALA   G  1 350 ? 128.236 147.615 165.009 1.00 7.10  ? 346 ALA   G CB     1 
ATOM   37606 H H      . ALA   G  1 350 ? 130.339 148.792 164.707 1.00 5.14  ? 346 ALA   G H      1 
ATOM   37607 H HA     . ALA   G  1 350 ? 128.615 147.840 163.008 1.00 4.86  ? 346 ALA   G HA     1 
ATOM   37608 H HB1    . ALA   G  1 350 ? 127.353 147.240 164.870 1.00 5.20  ? 346 ALA   G HB1    1 
ATOM   37609 H HB2    . ALA   G  1 350 ? 128.881 146.904 165.140 1.00 6.33  ? 346 ALA   G HB2    1 
ATOM   37610 H HB3    . ALA   G  1 350 ? 128.229 148.198 165.783 1.00 5.04  ? 346 ALA   G HB3    1 
ATOM   37611 N N      . VAL   G  1 351 ? 127.737 150.625 164.328 1.00 3.82  ? 347 VAL   G N      1 
ATOM   37612 C CA     . VAL   G  1 351 ? 126.841 151.763 164.153 1.00 3.21  ? 347 VAL   G CA     1 
ATOM   37613 C C      . VAL   G  1 351 ? 126.981 152.324 162.747 1.00 2.19  ? 347 VAL   G C      1 
ATOM   37614 O O      . VAL   G  1 351 ? 125.988 152.527 162.041 1.00 9.51  ? 347 VAL   G O      1 
ATOM   37615 C CB     . VAL   G  1 351 ? 127.121 152.839 165.219 1.00 4.42  ? 347 VAL   G CB     1 
ATOM   37616 C CG1    . VAL   G  1 351 ? 126.408 154.138 164.868 1.00 5.05  ? 347 VAL   G CG1    1 
ATOM   37617 C CG2    . VAL   G  1 351 ? 126.691 152.353 166.591 1.00 4.62  ? 347 VAL   G CG2    1 
ATOM   37618 H H      . VAL   G  1 351 ? 128.307 150.715 164.964 1.00 4.16  ? 347 VAL   G H      1 
ATOM   37619 H HA     . VAL   G  1 351 ? 125.926 151.465 164.266 1.00 4.99  ? 347 VAL   G HA     1 
ATOM   37620 H HB     . VAL   G  1 351 ? 128.073 153.017 165.248 1.00 4.53  ? 347 VAL   G HB     1 
ATOM   37621 H HG11   . VAL   G  1 351 ? 126.395 154.709 165.651 1.00 5.08  ? 347 VAL   G HG11   1 
ATOM   37622 H HG12   . VAL   G  1 351 ? 126.884 154.581 164.149 1.00 4.15  ? 347 VAL   G HG12   1 
ATOM   37623 H HG13   . VAL   G  1 351 ? 125.501 153.938 164.593 1.00 4.48  ? 347 VAL   G HG13   1 
ATOM   37624 H HG21   . VAL   G  1 351 ? 126.969 153.001 167.255 1.00 4.33  ? 347 VAL   G HG21   1 
ATOM   37625 H HG22   . VAL   G  1 351 ? 125.726 152.261 166.605 1.00 4.76  ? 347 VAL   G HG22   1 
ATOM   37626 H HG23   . VAL   G  1 351 ? 127.107 151.497 166.771 1.00 5.12  ? 347 VAL   G HG23   1 
ATOM   37627 N N      . TYR   G  1 352 ? 128.219 152.561 162.310 1.00 5.90  ? 348 TYR   G N      1 
ATOM   37628 C CA     . TYR   G  1 352 ? 128.424 153.144 160.988 1.00 3.94  ? 348 TYR   G CA     1 
ATOM   37629 C C      . TYR   G  1 352 ? 127.827 152.262 159.899 1.00 3.14  ? 348 TYR   G C      1 
ATOM   37630 O O      . TYR   G  1 352 ? 127.068 152.737 159.048 1.00 6.02  ? 348 TYR   G O      1 
ATOM   37631 C CB     . TYR   G  1 352 ? 129.912 153.371 160.726 1.00 4.17  ? 348 TYR   G CB     1 
ATOM   37632 C CG     . TYR   G  1 352 ? 130.193 153.738 159.287 1.00 3.76  ? 348 TYR   G CG     1 
ATOM   37633 C CD1    . TYR   G  1 352 ? 129.963 155.025 158.822 1.00 6.56  ? 348 TYR   G CD1    1 
ATOM   37634 C CD2    . TYR   G  1 352 ? 130.668 152.793 158.389 1.00 6.25  ? 348 TYR   G CD2    1 
ATOM   37635 C CE1    . TYR   G  1 352 ? 130.208 155.363 157.507 1.00 7.26  ? 348 TYR   G CE1    1 
ATOM   37636 C CE2    . TYR   G  1 352 ? 130.916 153.122 157.073 1.00 8.25  ? 348 TYR   G CE2    1 
ATOM   37637 C CZ     . TYR   G  1 352 ? 130.685 154.408 156.637 1.00 7.69  ? 348 TYR   G CZ     1 
ATOM   37638 O OH     . TYR   G  1 352 ? 130.930 154.738 155.325 1.00 19.41 ? 348 TYR   G OH     1 
ATOM   37639 H H      . TYR   G  1 352 ? 128.939 152.397 162.748 1.00 4.99  ? 348 TYR   G H      1 
ATOM   37640 H HA     . TYR   G  1 352 ? 127.981 154.005 160.952 1.00 4.41  ? 348 TYR   G HA     1 
ATOM   37641 H HB2    . TYR   G  1 352 ? 130.226 154.096 161.287 1.00 4.87  ? 348 TYR   G HB2    1 
ATOM   37642 H HB3    . TYR   G  1 352 ? 130.398 152.558 160.929 1.00 5.51  ? 348 TYR   G HB3    1 
ATOM   37643 H HD1    . TYR   G  1 352 ? 129.641 155.670 159.407 1.00 5.65  ? 348 TYR   G HD1    1 
ATOM   37644 H HD2    . TYR   G  1 352 ? 130.825 151.925 158.680 1.00 7.55  ? 348 TYR   G HD2    1 
ATOM   37645 H HE1    . TYR   G  1 352 ? 130.052 156.230 157.212 1.00 7.04  ? 348 TYR   G HE1    1 
ATOM   37646 H HE2    . TYR   G  1 352 ? 131.238 152.479 156.484 1.00 9.48  ? 348 TYR   G HE2    1 
ATOM   37647 H HH     . TYR   G  1 352 ? 130.621 155.500 155.159 1.00 13.21 ? 348 TYR   G HH     1 
ATOM   37648 N N      . LYS   G  1 353 ? 128.159 150.969 159.909 1.00 4.26  ? 349 LYS   G N      1 
ATOM   37649 C CA     . LYS   G  1 353 ? 127.722 150.087 158.831 1.00 4.40  ? 349 LYS   G CA     1 
ATOM   37650 C C      . LYS   G  1 353 ? 126.203 149.948 158.811 1.00 5.55  ? 349 LYS   G C      1 
ATOM   37651 O O      . LYS   G  1 353 ? 125.564 150.079 157.755 1.00 12.52 ? 349 LYS   G O      1 
ATOM   37652 C CB     . LYS   G  1 353 ? 128.390 148.719 158.977 1.00 3.34  ? 349 LYS   G CB     1 
ATOM   37653 C CG     . LYS   G  1 353 ? 129.905 148.745 158.835 1.00 6.37  ? 349 LYS   G CG     1 
ATOM   37654 C CD     . LYS   G  1 353 ? 130.332 148.955 157.391 1.00 7.94  ? 349 LYS   G CD     1 
ATOM   37655 C CE     . LYS   G  1 353 ? 131.822 148.715 157.211 1.00 17.67 ? 349 LYS   G CE     1 
ATOM   37656 N NZ     . LYS   G  1 353 ? 132.321 149.252 155.915 1.00 27.93 ? 349 LYS   G NZ     1 
ATOM   37657 H H      . LYS   G  1 353 ? 128.629 150.586 160.518 1.00 4.64  ? 349 LYS   G H      1 
ATOM   37658 H HA     . LYS   G  1 353 ? 127.999 150.466 157.983 1.00 5.76  ? 349 LYS   G HA     1 
ATOM   37659 H HB2    . LYS   G  1 353 ? 128.183 148.363 159.854 1.00 4.14  ? 349 LYS   G HB2    1 
ATOM   37660 H HB3    . LYS   G  1 353 ? 128.040 148.127 158.294 1.00 5.88  ? 349 LYS   G HB3    1 
ATOM   37661 H HG2    . LYS   G  1 353 ? 130.266 149.472 159.365 1.00 5.91  ? 349 LYS   G HG2    1 
ATOM   37662 H HG3    . LYS   G  1 353 ? 130.268 147.900 159.138 1.00 5.50  ? 349 LYS   G HG3    1 
ATOM   37663 H HD2    . LYS   G  1 353 ? 129.854 148.333 156.822 1.00 8.78  ? 349 LYS   G HD2    1 
ATOM   37664 H HD3    . LYS   G  1 353 ? 130.138 149.867 157.129 1.00 7.01  ? 349 LYS   G HD3    1 
ATOM   37665 H HE2    . LYS   G  1 353 ? 132.305 149.157 157.926 1.00 13.35 ? 349 LYS   G HE2    1 
ATOM   37666 H HE3    . LYS   G  1 353 ? 131.996 147.761 157.229 1.00 14.08 ? 349 LYS   G HE3    1 
ATOM   37667 H HZ1    . LYS   G  1 353 ? 133.190 149.082 155.831 1.00 27.87 ? 349 LYS   G HZ1    1 
ATOM   37668 H HZ2    . LYS   G  1 353 ? 131.885 148.870 155.240 1.00 23.45 ? 349 LYS   G HZ2    1 
ATOM   37669 H HZ3    . LYS   G  1 353 ? 132.193 150.132 155.882 1.00 21.61 ? 349 LYS   G HZ3    1 
ATOM   37670 N N      . VAL   G  1 354 ? 125.603 149.680 159.975 1.00 4.61  ? 350 VAL   G N      1 
ATOM   37671 C CA     . VAL   G  1 354 ? 124.160 149.480 160.025 1.00 4.47  ? 350 VAL   G CA     1 
ATOM   37672 C C      . VAL   G  1 354 ? 123.432 150.761 159.645 1.00 3.32  ? 350 VAL   G C      1 
ATOM   37673 O O      . VAL   G  1 354 ? 122.424 150.723 158.931 1.00 8.88  ? 350 VAL   G O      1 
ATOM   37674 C CB     . VAL   G  1 354 ? 123.731 148.975 161.414 1.00 4.87  ? 350 VAL   G CB     1 
ATOM   37675 C CG1    . VAL   G  1 354 ? 122.219 148.867 161.484 1.00 4.84  ? 350 VAL   G CG1    1 
ATOM   37676 C CG2    . VAL   G  1 354 ? 124.376 147.631 161.713 1.00 4.44  ? 350 VAL   G CG2    1 
ATOM   37677 H H      . VAL   G  1 354 ? 126.004 149.610 160.731 1.00 4.28  ? 350 VAL   G H      1 
ATOM   37678 H HA     . VAL   G  1 354 ? 123.919 148.801 159.377 1.00 5.16  ? 350 VAL   G HA     1 
ATOM   37679 H HB     . VAL   G  1 354 ? 124.021 149.608 162.088 1.00 4.91  ? 350 VAL   G HB     1 
ATOM   37680 H HG11   . VAL   G  1 354 ? 121.978 148.265 162.203 1.00 5.16  ? 350 VAL   G HG11   1 
ATOM   37681 H HG12   . VAL   G  1 354 ? 121.845 149.746 161.648 1.00 5.45  ? 350 VAL   G HG12   1 
ATOM   37682 H HG13   . VAL   G  1 354 ? 121.891 148.518 160.643 1.00 4.64  ? 350 VAL   G HG13   1 
ATOM   37683 H HG21   . VAL   G  1 354 ? 124.049 147.306 162.566 1.00 3.96  ? 350 VAL   G HG21   1 
ATOM   37684 H HG22   . VAL   G  1 354 ? 124.142 147.005 161.011 1.00 4.50  ? 350 VAL   G HG22   1 
ATOM   37685 H HG23   . VAL   G  1 354 ? 125.338 147.740 161.749 1.00 5.10  ? 350 VAL   G HG23   1 
ATOM   37686 N N      . SER   G  1 355 ? 123.915 151.913 160.119 1.00 4.59  ? 351 SER   G N      1 
ATOM   37687 C CA     . SER   G  1 355 ? 123.280 153.175 159.762 1.00 5.33  ? 351 SER   G CA     1 
ATOM   37688 C C      . SER   G  1 355 ? 123.393 153.442 158.269 1.00 4.62  ? 351 SER   G C      1 
ATOM   37689 O O      . SER   G  1 355 ? 122.437 153.910 157.641 1.00 8.35  ? 351 SER   G O      1 
ATOM   37690 C CB     . SER   G  1 355 ? 123.906 154.320 160.557 1.00 4.16  ? 351 SER   G CB     1 
ATOM   37691 O OG     . SER   G  1 355 ? 123.530 154.263 161.921 1.00 13.38 ? 351 SER   G OG     1 
ATOM   37692 H H      . SER   G  1 355 ? 124.598 151.986 160.634 1.00 5.17  ? 351 SER   G H      1 
ATOM   37693 H HA     . SER   G  1 355 ? 122.339 153.130 159.989 1.00 5.82  ? 351 SER   G HA     1 
ATOM   37694 H HB2    . SER   G  1 355 ? 124.870 154.257 160.493 1.00 6.07  ? 351 SER   G HB2    1 
ATOM   37695 H HB3    . SER   G  1 355 ? 123.605 155.162 160.184 1.00 5.17  ? 351 SER   G HB3    1 
ATOM   37696 H HG     . SER   G  1 355 ? 123.852 153.575 162.277 1.00 7.85  ? 351 SER   G HG     1 
ATOM   37697 N N      . GLU   G  1 356 ? 124.555 153.150 157.680 1.00 6.68  ? 352 GLU   G N      1 
ATOM   37698 C CA     . GLU   G  1 356 ? 124.727 153.377 156.251 1.00 6.17  ? 352 GLU   G CA     1 
ATOM   37699 C C      . GLU   G  1 356 ? 123.760 152.522 155.446 1.00 6.43  ? 352 GLU   G C      1 
ATOM   37700 O O      . GLU   G  1 356 ? 123.172 152.995 154.467 1.00 11.96 ? 352 GLU   G O      1 
ATOM   37701 C CB     . GLU   G  1 356 ? 126.171 153.087 155.842 1.00 5.92  ? 352 GLU   G CB     1 
ATOM   37702 C CG     . GLU   G  1 356 ? 126.531 153.569 154.444 1.00 10.45 ? 352 GLU   G CG     1 
ATOM   37703 C CD     . GLU   G  1 356 ? 126.105 152.601 153.356 1.00 15.25 ? 352 GLU   G CD     1 
ATOM   37704 O OE1    . GLU   G  1 356 ? 126.137 151.377 153.598 1.00 20.46 ? 352 GLU   G OE1    1 
ATOM   37705 O OE2    . GLU   G  1 356 ? 125.736 153.065 152.256 1.00 25.04 ? 352 GLU   G OE2    1 
ATOM   37706 H H      . GLU   G  1 356 ? 125.243 152.826 158.078 1.00 6.24  ? 352 GLU   G H      1 
ATOM   37707 H HA     . GLU   G  1 356 ? 124.540 154.307 156.054 1.00 6.59  ? 352 GLU   G HA     1 
ATOM   37708 H HB2    . GLU   G  1 356 ? 126.764 153.533 156.465 1.00 7.42  ? 352 GLU   G HB2    1 
ATOM   37709 H HB3    . GLU   G  1 356 ? 126.321 152.131 155.878 1.00 6.89  ? 352 GLU   G HB3    1 
ATOM   37710 H HG2    . GLU   G  1 356 ? 126.091 154.417 154.279 1.00 9.71  ? 352 GLU   G HG2    1 
ATOM   37711 H HG3    . GLU   G  1 356 ? 127.493 153.680 154.386 1.00 11.60 ? 352 GLU   G HG3    1 
ATOM   37712 N N      . TYR   G  1 357 ? 123.580 151.260 155.839 1.00 6.43  ? 353 TYR   G N      1 
ATOM   37713 C CA     . TYR   G  1 357 ? 122.619 150.424 155.123 1.00 4.88  ? 353 TYR   G CA     1 
ATOM   37714 C C      . TYR   G  1 357 ? 121.190 150.910 155.346 1.00 5.49  ? 353 TYR   G C      1 
ATOM   37715 O O      . TYR   G  1 357 ? 120.402 151.008 154.398 1.00 8.92  ? 353 TYR   G O      1 
ATOM   37716 C CB     . TYR   G  1 357 ? 122.750 148.961 155.539 1.00 4.45  ? 353 TYR   G CB     1 
ATOM   37717 C CG     . TYR   G  1 357 ? 121.798 148.069 154.775 1.00 5.59  ? 353 TYR   G CG     1 
ATOM   37718 C CD1    . TYR   G  1 357 ? 122.149 147.547 153.538 1.00 5.23  ? 353 TYR   G CD1    1 
ATOM   37719 C CD2    . TYR   G  1 357 ? 120.539 147.772 155.276 1.00 5.40  ? 353 TYR   G CD2    1 
ATOM   37720 C CE1    . TYR   G  1 357 ? 121.278 146.743 152.829 1.00 8.09  ? 353 TYR   G CE1    1 
ATOM   37721 C CE2    . TYR   G  1 357 ? 119.662 146.970 154.575 1.00 11.42 ? 353 TYR   G CE2    1 
ATOM   37722 C CZ     . TYR   G  1 357 ? 120.036 146.459 153.352 1.00 9.88  ? 353 TYR   G CZ     1 
ATOM   37723 O OH     . TYR   G  1 357 ? 119.163 145.659 152.653 1.00 17.90 ? 353 TYR   G OH     1 
ATOM   37724 H H      . TYR   G  1 357 ? 123.986 150.876 156.491 1.00 6.76  ? 353 TYR   G H      1 
ATOM   37725 H HA     . TYR   G  1 357 ? 122.805 150.478 154.173 1.00 6.91  ? 353 TYR   G HA     1 
ATOM   37726 H HB2    . TYR   G  1 357 ? 123.653 148.659 155.362 1.00 6.23  ? 353 TYR   G HB2    1 
ATOM   37727 H HB3    . TYR   G  1 357 ? 122.549 148.878 156.483 1.00 6.83  ? 353 TYR   G HB3    1 
ATOM   37728 H HD1    . TYR   G  1 357 ? 122.986 147.738 153.182 1.00 4.96  ? 353 TYR   G HD1    1 
ATOM   37729 H HD2    . TYR   G  1 357 ? 120.283 148.116 156.101 1.00 6.39  ? 353 TYR   G HD2    1 
ATOM   37730 H HE1    . TYR   G  1 357 ? 121.528 146.397 152.004 1.00 7.67  ? 353 TYR   G HE1    1 
ATOM   37731 H HE2    . TYR   G  1 357 ? 118.824 146.776 154.926 1.00 9.13  ? 353 TYR   G HE2    1 
ATOM   37732 H HH     . TYR   G  1 357 ? 119.488 145.466 151.903 1.00 16.09 ? 353 TYR   G HH     1 
ATOM   37733 N N      . ALA   G  1 358 ? 120.836 151.220 156.596 1.00 5.83  ? 354 ALA   G N      1 
ATOM   37734 C CA     . ALA   G  1 358 ? 119.458 151.569 156.920 1.00 4.58  ? 354 ALA   G CA     1 
ATOM   37735 C C      . ALA   G  1 358 ? 119.039 152.890 156.289 1.00 3.78  ? 354 ALA   G C      1 
ATOM   37736 O O      . ALA   G  1 358 ? 117.862 153.068 155.954 1.00 6.80  ? 354 ALA   G O      1 
ATOM   37737 C CB     . ALA   G  1 358 ? 119.283 151.630 158.436 1.00 6.11  ? 354 ALA   G CB     1 
ATOM   37738 H H      . ALA   G  1 358 ? 121.373 151.233 157.266 1.00 5.55  ? 354 ALA   G H      1 
ATOM   37739 H HA     . ALA   G  1 358 ? 118.870 150.877 156.582 1.00 5.20  ? 354 ALA   G HA     1 
ATOM   37740 H HB1    . ALA   G  1 358 ? 118.366 151.866 158.641 1.00 5.83  ? 354 ALA   G HB1    1 
ATOM   37741 H HB2    . ALA   G  1 358 ? 119.493 150.762 158.813 1.00 6.24  ? 354 ALA   G HB2    1 
ATOM   37742 H HB3    . ALA   G  1 358 ? 119.884 152.300 158.796 1.00 5.66  ? 354 ALA   G HB3    1 
ATOM   37743 N N      . ARG   G  1 359 ? 119.977 153.823 156.121 1.00 5.39  ? 355 ARG   G N      1 
ATOM   37744 C CA     . ARG   G  1 359 ? 119.641 155.113 155.529 1.00 5.48  ? 355 ARG   G CA     1 
ATOM   37745 C C      . ARG   G  1 359 ? 119.097 154.954 154.116 1.00 6.94  ? 355 ARG   G C      1 
ATOM   37746 O O      . ARG   G  1 359 ? 118.338 155.807 153.644 1.00 12.34 ? 355 ARG   G O      1 
ATOM   37747 C CB     . ARG   G  1 359 ? 120.875 156.016 155.538 1.00 7.18  ? 355 ARG   G CB     1 
ATOM   37748 C CG     . ARG   G  1 359 ? 120.863 157.142 154.520 1.00 11.02 ? 355 ARG   G CG     1 
ATOM   37749 C CD     . ARG   G  1 359 ? 121.997 158.112 154.795 1.00 15.94 ? 355 ARG   G CD     1 
ATOM   37750 N NE     . ARG   G  1 359 ? 122.135 159.130 153.759 1.00 19.77 ? 355 ARG   G NE     1 
ATOM   37751 C CZ     . ARG   G  1 359 ? 123.017 159.089 152.769 1.00 16.38 ? 355 ARG   G CZ     1 
ATOM   37752 N NH1    . ARG   G  1 359 ? 123.850 158.071 152.621 1.00 10.84 ? 355 ARG   G NH1    1 
ATOM   37753 N NH2    . ARG   G  1 359 ? 123.067 160.098 151.904 1.00 21.30 ? 355 ARG   G NH2    1 
ATOM   37754 H H      . ARG   G  1 359 ? 120.803 153.734 156.340 1.00 6.12  ? 355 ARG   G H      1 
ATOM   37755 H HA     . ARG   G  1 359 ? 118.956 155.536 156.068 1.00 5.88  ? 355 ARG   G HA     1 
ATOM   37756 H HB2    . ARG   G  1 359 ? 120.954 156.418 156.416 1.00 6.48  ? 355 ARG   G HB2    1 
ATOM   37757 H HB3    . ARG   G  1 359 ? 121.657 155.472 155.360 1.00 6.76  ? 355 ARG   G HB3    1 
ATOM   37758 H HG2    . ARG   G  1 359 ? 120.985 156.778 153.630 1.00 11.90 ? 355 ARG   G HG2    1 
ATOM   37759 H HG3    . ARG   G  1 359 ? 120.024 157.624 154.580 1.00 10.99 ? 355 ARG   G HG3    1 
ATOM   37760 H HD2    . ARG   G  1 359 ? 121.819 158.568 155.632 1.00 14.15 ? 355 ARG   G HD2    1 
ATOM   37761 H HD3    . ARG   G  1 359 ? 122.827 157.618 154.864 1.00 12.88 ? 355 ARG   G HD3    1 
ATOM   37762 H HE     . ARG   G  1 359 ? 121.566 159.774 153.757 1.00 17.70 ? 355 ARG   G HE     1 
ATOM   37763 H HH11   . ARG   G  1 359 ? 123.833 157.410 153.168 1.00 11.65 ? 355 ARG   G HH11   1 
ATOM   37764 H HH12   . ARG   G  1 359 ? 124.411 158.069 151.970 1.00 10.98 ? 355 ARG   G HH12   1 
ATOM   37765 H HH21   . ARG   G  1 359 ? 122.531 160.765 151.991 1.00 18.50 ? 355 ARG   G HH21   1 
ATOM   37766 H HH22   . ARG   G  1 359 ? 123.634 160.083 151.258 1.00 22.28 ? 355 ARG   G HH22   1 
ATOM   37767 N N      . ARG   G  1 360 ? 119.468 153.872 153.430 1.00 7.67  ? 356 ARG   G N      1 
ATOM   37768 C CA     . ARG   G  1 360 ? 118.955 153.631 152.088 1.00 5.42  ? 356 ARG   G CA     1 
ATOM   37769 C C      . ARG   G  1 360 ? 117.445 153.439 152.078 1.00 7.29  ? 356 ARG   G C      1 
ATOM   37770 O O      . ARG   G  1 360 ? 116.811 153.662 151.041 1.00 19.70 ? 356 ARG   G O      1 
ATOM   37771 C CB     . ARG   G  1 360 ? 119.632 152.402 151.479 1.00 6.78  ? 356 ARG   G CB     1 
ATOM   37772 C CG     . ARG   G  1 360 ? 121.150 152.442 151.502 1.00 7.41  ? 356 ARG   G CG     1 
ATOM   37773 C CD     . ARG   G  1 360 ? 121.741 151.183 150.890 1.00 6.42  ? 356 ARG   G CD     1 
ATOM   37774 N NE     . ARG   G  1 360 ? 123.133 150.980 151.271 1.00 8.01  ? 356 ARG   G NE     1 
ATOM   37775 C CZ     . ARG   G  1 360 ? 123.835 149.891 150.985 1.00 7.78  ? 356 ARG   G CZ     1 
ATOM   37776 N NH1    . ARG   G  1 360 ? 123.306 148.884 150.311 1.00 10.38 ? 356 ARG   G NH1    1 
ATOM   37777 N NH2    . ARG   G  1 360 ? 125.100 149.812 151.386 1.00 15.30 ? 356 ARG   G NH2    1 
ATOM   37778 H H      . ARG   G  1 360 ? 120.008 153.270 153.719 1.00 6.70  ? 356 ARG   G H      1 
ATOM   37779 H HA     . ARG   G  1 360 ? 119.163 154.395 151.531 1.00 6.84  ? 356 ARG   G HA     1 
ATOM   37780 H HB2    . ARG   G  1 360 ? 119.351 151.617 151.972 1.00 6.80  ? 356 ARG   G HB2    1 
ATOM   37781 H HB3    . ARG   G  1 360 ? 119.354 152.322 150.554 1.00 7.90  ? 356 ARG   G HB3    1 
ATOM   37782 H HG2    . ARG   G  1 360 ? 121.459 153.205 150.992 1.00 6.72  ? 356 ARG   G HG2    1 
ATOM   37783 H HG3    . ARG   G  1 360 ? 121.458 152.506 152.418 1.00 8.27  ? 356 ARG   G HG3    1 
ATOM   37784 H HD2    . ARG   G  1 360 ? 121.233 150.416 151.193 1.00 6.70  ? 356 ARG   G HD2    1 
ATOM   37785 H HD3    . ARG   G  1 360 ? 121.699 151.249 149.925 1.00 7.61  ? 356 ARG   G HD3    1 
ATOM   37786 H HE     . ARG   G  1 360 ? 123.562 151.656 151.583 1.00 7.85  ? 356 ARG   G HE     1 
ATOM   37787 H HH11   . ARG   G  1 360 ? 122.490 148.921 150.046 1.00 8.49  ? 356 ARG   G HH11   1 
ATOM   37788 H HH12   . ARG   G  1 360 ? 123.780 148.189 150.138 1.00 11.17 ? 356 ARG   G HH12   1 
ATOM   37789 H HH21   . ARG   G  1 360 ? 125.454 150.460 151.824 1.00 13.91 ? 356 ARG   G HH21   1 
ATOM   37790 H HH22   . ARG   G  1 360 ? 125.564 149.111 151.206 1.00 13.79 ? 356 ARG   G HH22   1 
ATOM   37791 N N      . PHE   G  1 361 ? 116.857 153.030 153.203 1.00 10.26 ? 357 PHE   G N      1 
ATOM   37792 C CA     . PHE   G  1 361 ? 115.425 152.774 153.294 1.00 6.48  ? 357 PHE   G CA     1 
ATOM   37793 C C      . PHE   G  1 361 ? 114.732 153.670 154.314 1.00 6.00  ? 357 PHE   G C      1 
ATOM   37794 O O      . PHE   G  1 361 ? 113.583 153.398 154.681 1.00 13.37 ? 357 PHE   G O      1 
ATOM   37795 C CB     . PHE   G  1 361 ? 115.177 151.303 153.639 1.00 8.28  ? 357 PHE   G CB     1 
ATOM   37796 C CG     . PHE   G  1 361 ? 115.828 150.342 152.687 1.00 10.27 ? 357 PHE   G CG     1 
ATOM   37797 C CD1    . PHE   G  1 361 ? 117.125 149.908 152.899 1.00 9.80  ? 357 PHE   G CD1    1 
ATOM   37798 C CD2    . PHE   G  1 361 ? 115.146 149.876 151.577 1.00 14.83 ? 357 PHE   G CD2    1 
ATOM   37799 C CE1    . PHE   G  1 361 ? 117.728 149.027 152.025 1.00 10.14 ? 357 PHE   G CE1    1 
ATOM   37800 C CE2    . PHE   G  1 361 ? 115.744 148.994 150.699 1.00 17.19 ? 357 PHE   G CE2    1 
ATOM   37801 C CZ     . PHE   G  1 361 ? 117.036 148.569 150.924 1.00 13.74 ? 357 PHE   G CZ     1 
ATOM   37802 H H      . PHE   G  1 361 ? 117.277 152.891 153.939 1.00 8.38  ? 357 PHE   G H      1 
ATOM   37803 H HA     . PHE   G  1 361 ? 115.019 152.945 152.431 1.00 8.47  ? 357 PHE   G HA     1 
ATOM   37804 H HB2    . PHE   G  1 361 ? 115.527 151.126 154.525 1.00 8.43  ? 357 PHE   G HB2    1 
ATOM   37805 H HB3    . PHE   G  1 361 ? 114.223 151.134 153.623 1.00 9.39  ? 357 PHE   G HB3    1 
ATOM   37806 H HD1    . PHE   G  1 361 ? 117.596 150.214 153.640 1.00 8.51  ? 357 PHE   G HD1    1 
ATOM   37807 H HD2    . PHE   G  1 361 ? 114.274 150.159 151.422 1.00 12.00 ? 357 PHE   G HD2    1 
ATOM   37808 H HE1    . PHE   G  1 361 ? 118.599 148.742 152.178 1.00 9.27  ? 357 PHE   G HE1    1 
ATOM   37809 H HE2    . PHE   G  1 361 ? 115.276 148.686 149.958 1.00 15.27 ? 357 PHE   G HE2    1 
ATOM   37810 H HZ     . PHE   G  1 361 ? 117.440 147.975 150.334 1.00 13.03 ? 357 PHE   G HZ     1 
ATOM   37811 N N      . GLY   G  1 362 ? 115.392 154.726 154.777 1.00 7.26  ? 358 GLY   G N      1 
ATOM   37812 C CA     . GLY   G  1 362 ? 114.785 155.639 155.731 1.00 6.85  ? 358 GLY   G CA     1 
ATOM   37813 C C      . GLY   G  1 362 ? 114.458 155.016 157.071 1.00 5.11  ? 358 GLY   G C      1 
ATOM   37814 O O      . GLY   G  1 362 ? 113.406 155.318 157.649 1.00 13.52 ? 358 GLY   G O      1 
ATOM   37815 H H      . GLY   G  1 362 ? 116.194 154.937 154.551 1.00 8.17  ? 358 GLY   G H      1 
ATOM   37816 H HA2    . GLY   G  1 362 ? 115.387 156.383 155.884 1.00 6.39  ? 358 GLY   G HA2    1 
ATOM   37817 H HA3    . GLY   G  1 362 ? 113.964 155.989 155.354 1.00 6.77  ? 358 GLY   G HA3    1 
ATOM   37818 N N      . VAL   G  1 363 ? 115.333 154.161 157.583 1.00 4.57  ? 359 VAL   G N      1 
ATOM   37819 C CA     . VAL   G  1 363 ? 115.139 153.470 158.855 1.00 6.18  ? 359 VAL   G CA     1 
ATOM   37820 C C      . VAL   G  1 363 ? 116.152 154.026 159.852 1.00 5.28  ? 359 VAL   G C      1 
ATOM   37821 O O      . VAL   G  1 363 ? 117.362 153.897 159.627 1.00 7.03  ? 359 VAL   G O      1 
ATOM   37822 C CB     . VAL   G  1 363 ? 115.294 151.949 158.698 1.00 5.85  ? 359 VAL   G CB     1 
ATOM   37823 C CG1    . VAL   G  1 363 ? 115.239 151.263 160.053 1.00 5.58  ? 359 VAL   G CG1    1 
ATOM   37824 C CG2    . VAL   G  1 363 ? 114.215 151.399 157.779 1.00 6.33  ? 359 VAL   G CG2    1 
ATOM   37825 H H      . VAL   G  1 363 ? 116.073 153.957 157.198 1.00 5.63  ? 359 VAL   G H      1 
ATOM   37826 H HA     . VAL   G  1 363 ? 114.241 153.640 159.171 1.00 6.99  ? 359 VAL   G HA     1 
ATOM   37827 H HB     . VAL   G  1 363 ? 116.155 151.757 158.297 1.00 6.11  ? 359 VAL   G HB     1 
ATOM   37828 H HG11   . VAL   G  1 363 ? 115.140 150.309 159.918 1.00 5.67  ? 359 VAL   G HG11   1 
ATOM   37829 H HG12   . VAL   G  1 363 ? 116.059 151.443 160.537 1.00 5.69  ? 359 VAL   G HG12   1 
ATOM   37830 H HG13   . VAL   G  1 363 ? 114.478 151.606 160.546 1.00 5.32  ? 359 VAL   G HG13   1 
ATOM   37831 H HG21   . VAL   G  1 363 ? 114.409 150.470 157.586 1.00 6.92  ? 359 VAL   G HG21   1 
ATOM   37832 H HG22   . VAL   G  1 363 ? 113.356 151.471 158.222 1.00 7.48  ? 359 VAL   G HG22   1 
ATOM   37833 H HG23   . VAL   G  1 363 ? 114.207 151.912 156.956 1.00 7.05  ? 359 VAL   G HG23   1 
ATOM   37834 N N      . PRO   G  1 364 ? 115.720 154.644 160.949 1.00 6.38  ? 360 PRO   G N      1 
ATOM   37835 C CA     . PRO   G  1 364 ? 116.673 155.203 161.914 1.00 5.26  ? 360 PRO   G CA     1 
ATOM   37836 C C      . PRO   G  1 364 ? 117.317 154.127 162.783 1.00 4.09  ? 360 PRO   G C      1 
ATOM   37837 O O      . PRO   G  1 364 ? 116.862 152.983 162.863 1.00 8.44  ? 360 PRO   G O      1 
ATOM   37838 C CB     . PRO   G  1 364 ? 115.813 156.154 162.752 1.00 6.10  ? 360 PRO   G CB     1 
ATOM   37839 C CG     . PRO   G  1 364 ? 114.442 155.617 162.649 1.00 6.26  ? 360 PRO   G CG     1 
ATOM   37840 C CD     . PRO   G  1 364 ? 114.327 154.970 161.300 1.00 5.27  ? 360 PRO   G CD     1 
ATOM   37841 H HA     . PRO   G  1 364 ? 117.360 155.712 161.457 1.00 4.98  ? 360 PRO   G HA     1 
ATOM   37842 H HB2    . PRO   G  1 364 ? 116.117 156.146 163.672 1.00 6.10  ? 360 PRO   G HB2    1 
ATOM   37843 H HB3    . PRO   G  1 364 ? 115.859 157.048 162.383 1.00 5.72  ? 360 PRO   G HB3    1 
ATOM   37844 H HG2    . PRO   G  1 364 ? 114.299 154.964 163.350 1.00 6.40  ? 360 PRO   G HG2    1 
ATOM   37845 H HG3    . PRO   G  1 364 ? 113.807 156.345 162.728 1.00 6.68  ? 360 PRO   G HG3    1 
ATOM   37846 H HD2    . PRO   G  1 364 ? 113.797 154.163 161.359 1.00 6.10  ? 360 PRO   G HD2    1 
ATOM   37847 H HD3    . PRO   G  1 364 ? 113.956 155.595 160.659 1.00 5.81  ? 360 PRO   G HD3    1 
ATOM   37848 N N      . VAL   G  1 365 ? 118.399 154.533 163.449 1.00 7.64  ? 361 VAL   G N      1 
ATOM   37849 C CA     . VAL   G  1 365 ? 119.240 153.636 164.233 1.00 4.16  ? 361 VAL   G CA     1 
ATOM   37850 C C      . VAL   G  1 365 ? 119.375 154.168 165.654 1.00 4.25  ? 361 VAL   G C      1 
ATOM   37851 O O      . VAL   G  1 365 ? 119.515 155.379 165.874 1.00 12.26 ? 361 VAL   G O      1 
ATOM   37852 C CB     . VAL   G  1 365 ? 120.630 153.460 163.586 1.00 6.47  ? 361 VAL   G CB     1 
ATOM   37853 C CG1    . VAL   G  1 365 ? 121.624 152.887 164.589 1.00 4.44  ? 361 VAL   G CG1    1 
ATOM   37854 C CG2    . VAL   G  1 365 ? 120.533 152.568 162.361 1.00 5.53  ? 361 VAL   G CG2    1 
ATOM   37855 H H      . VAL   G  1 365 ? 118.673 155.347 163.457 1.00 6.06  ? 361 VAL   G H      1 
ATOM   37856 H HA     . VAL   G  1 365 ? 118.819 152.765 164.279 1.00 5.05  ? 361 VAL   G HA     1 
ATOM   37857 H HB     . VAL   G  1 365 ? 120.959 154.326 163.300 1.00 5.78  ? 361 VAL   G HB     1 
ATOM   37858 H HG11   . VAL   G  1 365 ? 122.386 152.534 164.106 1.00 5.11  ? 361 VAL   G HG11   1 
ATOM   37859 H HG12   . VAL   G  1 365 ? 121.916 153.589 165.190 1.00 4.49  ? 361 VAL   G HG12   1 
ATOM   37860 H HG13   . VAL   G  1 365 ? 121.195 152.176 165.088 1.00 5.42  ? 361 VAL   G HG13   1 
ATOM   37861 H HG21   . VAL   G  1 365 ? 121.410 152.488 161.959 1.00 5.83  ? 361 VAL   G HG21   1 
ATOM   37862 H HG22   . VAL   G  1 365 ? 120.214 151.694 162.633 1.00 5.20  ? 361 VAL   G HG22   1 
ATOM   37863 H HG23   . VAL   G  1 365 ? 119.913 152.964 161.730 1.00 5.28  ? 361 VAL   G HG23   1 
ATOM   37864 N N      . ILE   G  1 366 ? 119.327 153.251 166.616 1.00 9.10  ? 362 ILE   G N      1 
ATOM   37865 C CA     . ILE   G  1 366 ? 119.559 153.530 168.026 1.00 4.60  ? 362 ILE   G CA     1 
ATOM   37866 C C      . ILE   G  1 366 ? 120.862 152.841 168.404 1.00 5.03  ? 362 ILE   G C      1 
ATOM   37867 O O      . ILE   G  1 366 ? 120.919 151.608 168.486 1.00 10.97 ? 362 ILE   G O      1 
ATOM   37868 C CB     . ILE   G  1 366 ? 118.407 153.031 168.911 1.00 5.94  ? 362 ILE   G CB     1 
ATOM   37869 C CG1    . ILE   G  1 366 ? 117.045 153.394 168.311 1.00 7.79  ? 362 ILE   G CG1    1 
ATOM   37870 C CG2    . ILE   G  1 366 ? 118.541 153.598 170.318 1.00 8.13  ? 362 ILE   G CG2    1 
ATOM   37871 C CD1    . ILE   G  1 366 ? 115.882 152.714 168.997 1.00 13.33 ? 362 ILE   G CD1    1 
ATOM   37872 H H      . ILE   G  1 366 ? 119.154 152.423 166.465 1.00 7.75  ? 362 ILE   G H      1 
ATOM   37873 H HA     . ILE   G  1 366 ? 119.661 154.484 168.159 1.00 5.63  ? 362 ILE   G HA     1 
ATOM   37874 H HB     . ILE   G  1 366 ? 118.465 152.066 168.966 1.00 7.28  ? 362 ILE   G HB     1 
ATOM   37875 H HG12   . ILE   G  1 366 ? 116.909 154.346 168.390 1.00 6.48  ? 362 ILE   G HG12   1 
ATOM   37876 H HG13   . ILE   G  1 366 ? 117.020 153.134 167.379 1.00 8.10  ? 362 ILE   G HG13   1 
ATOM   37877 H HG21   . ILE   G  1 366 ? 117.827 153.247 170.871 1.00 9.42  ? 362 ILE   G HG21   1 
ATOM   37878 H HG22   . ILE   G  1 366 ? 119.398 153.332 170.683 1.00 6.06  ? 362 ILE   G HG22   1 
ATOM   37879 H HG23   . ILE   G  1 366 ? 118.484 154.565 170.276 1.00 8.65  ? 362 ILE   G HG23   1 
ATOM   37880 H HD11   . ILE   G  1 366 ? 115.073 152.892 168.494 1.00 10.82 ? 362 ILE   G HD11   1 
ATOM   37881 H HD12   . ILE   G  1 366 ? 116.049 151.759 169.029 1.00 8.45  ? 362 ILE   G HD12   1 
ATOM   37882 H HD13   . ILE   G  1 366 ? 115.796 153.064 169.897 1.00 8.34  ? 362 ILE   G HD13   1 
ATOM   37883 N N      . ALA   G  1 367 ? 121.906 153.629 168.640 1.00 8.14  ? 363 ALA   G N      1 
ATOM   37884 C CA     . ALA   G  1 367 ? 123.174 153.088 169.111 1.00 4.29  ? 363 ALA   G CA     1 
ATOM   37885 C C      . ALA   G  1 367 ? 123.038 152.719 170.583 1.00 4.94  ? 363 ALA   G C      1 
ATOM   37886 O O      . ALA   G  1 367 ? 122.796 153.591 171.425 1.00 14.09 ? 363 ALA   G O      1 
ATOM   37887 C CB     . ALA   G  1 367 ? 124.295 154.104 168.908 1.00 7.07  ? 363 ALA   G CB     1 
ATOM   37888 H H      . ALA   G  1 367 ? 121.905 154.481 168.534 1.00 6.24  ? 363 ALA   G H      1 
ATOM   37889 H HA     . ALA   G  1 367 ? 123.391 152.287 168.610 1.00 5.58  ? 363 ALA   G HA     1 
ATOM   37890 H HB1    . ALA   G  1 367 ? 125.125 153.730 169.242 1.00 7.36  ? 363 ALA   G HB1    1 
ATOM   37891 H HB2    . ALA   G  1 367 ? 124.378 154.298 167.962 1.00 5.48  ? 363 ALA   G HB2    1 
ATOM   37892 H HB3    . ALA   G  1 367 ? 124.079 154.913 169.394 1.00 6.21  ? 363 ALA   G HB3    1 
ATOM   37893 N N      . ASP   G  1 368 ? 123.186 151.433 170.895 1.00 9.50  ? 364 ASP   G N      1 
ATOM   37894 C CA     . ASP   G  1 368 ? 122.956 150.912 172.235 1.00 9.34  ? 364 ASP   G CA     1 
ATOM   37895 C C      . ASP   G  1 368 ? 124.226 150.242 172.737 1.00 10.38 ? 364 ASP   G C      1 
ATOM   37896 O O      . ASP   G  1 368 ? 124.732 149.311 172.102 1.00 13.60 ? 364 ASP   G O      1 
ATOM   37897 C CB     . ASP   G  1 368 ? 121.790 149.920 172.231 1.00 7.50  ? 364 ASP   G CB     1 
ATOM   37898 C CG     . ASP   G  1 368 ? 121.607 149.229 173.564 1.00 9.31  ? 364 ASP   G CG     1 
ATOM   37899 O OD1    . ASP   G  1 368 ? 122.046 149.786 174.591 1.00 15.14 ? 364 ASP   G OD1    1 
ATOM   37900 O OD2    . ASP   G  1 368 ? 121.019 148.128 173.584 1.00 22.84 ? 364 ASP   G OD2    1 
ATOM   37901 H H      . ASP   G  1 368 ? 123.427 150.831 170.331 1.00 8.61  ? 364 ASP   G H      1 
ATOM   37902 H HA     . ASP   G  1 368 ? 122.735 151.641 172.835 1.00 9.27  ? 364 ASP   G HA     1 
ATOM   37903 H HB2    . ASP   G  1 368 ? 120.972 150.396 172.024 1.00 8.83  ? 364 ASP   G HB2    1 
ATOM   37904 H HB3    . ASP   G  1 368 ? 121.957 149.241 171.561 1.00 7.94  ? 364 ASP   G HB3    1 
ATOM   37905 N N      . GLY   G  1 369 ? 124.732 150.712 173.863 1.00 12.78 ? 365 GLY   G N      1 
ATOM   37906 C CA     . GLY   G  1 369 ? 125.863 150.091 174.516 1.00 12.18 ? 365 GLY   G CA     1 
ATOM   37907 C C      . GLY   G  1 369 ? 127.157 150.845 174.258 1.00 7.98  ? 365 GLY   G C      1 
ATOM   37908 O O      . GLY   G  1 369 ? 127.365 151.440 173.193 1.00 16.62 ? 365 GLY   G O      1 
ATOM   37909 H H      . GLY   G  1 369 ? 124.430 151.403 174.274 1.00 11.03 ? 365 GLY   G H      1 
ATOM   37910 H HA2    . GLY   G  1 369 ? 125.708 150.062 175.473 1.00 11.35 ? 365 GLY   G HA2    1 
ATOM   37911 H HA3    . GLY   G  1 369 ? 125.967 149.183 174.195 1.00 10.61 ? 365 GLY   G HA3    1 
ATOM   37912 N N      . GLY   G  1 370 ? 128.041 150.818 175.253 1.00 12.89 ? 366 GLY   G N      1 
ATOM   37913 C CA     . GLY   G  1 370 ? 129.360 151.401 175.123 1.00 13.88 ? 366 GLY   G CA     1 
ATOM   37914 C C      . GLY   G  1 370 ? 129.438 152.892 175.349 1.00 13.24 ? 366 GLY   G C      1 
ATOM   37915 O O      . GLY   G  1 370 ? 130.509 153.475 175.145 1.00 19.29 ? 366 GLY   G O      1 
ATOM   37916 H H      . GLY   G  1 370 ? 127.893 150.462 176.021 1.00 11.55 ? 366 GLY   G H      1 
ATOM   37917 H HA2    . GLY   G  1 370 ? 129.951 150.975 175.762 1.00 12.95 ? 366 GLY   G HA2    1 
ATOM   37918 H HA3    . GLY   G  1 370 ? 129.700 151.215 174.234 1.00 12.95 ? 366 GLY   G HA3    1 
ATOM   37919 N N      . ILE   G  1 371 ? 128.349 153.531 175.765 1.00 13.54 ? 367 ILE   G N      1 
ATOM   37920 C CA     . ILE   G  1 371 ? 128.348 154.972 175.995 1.00 11.81 ? 367 ILE   G CA     1 
ATOM   37921 C C      . ILE   G  1 371 ? 128.836 155.242 177.412 1.00 16.24 ? 367 ILE   G C      1 
ATOM   37922 O O      . ILE   G  1 371 ? 128.264 154.739 178.384 1.00 19.29 ? 367 ILE   G O      1 
ATOM   37923 C CB     . ILE   G  1 371 ? 126.950 155.567 175.771 1.00 11.83 ? 367 ILE   G CB     1 
ATOM   37924 C CG1    . ILE   G  1 371 ? 126.467 155.290 174.344 1.00 15.24 ? 367 ILE   G CG1    1 
ATOM   37925 C CG2    . ILE   G  1 371 ? 126.958 157.062 176.054 1.00 12.46 ? 367 ILE   G CG2    1 
ATOM   37926 C CD1    . ILE   G  1 371 ? 127.296 155.951 173.259 1.00 10.70 ? 367 ILE   G CD1    1 
ATOM   37927 H H      . ILE   G  1 371 ? 127.596 153.151 175.923 1.00 13.26 ? 367 ILE   G H      1 
ATOM   37928 H HA     . ILE   G  1 371 ? 128.964 155.395 175.378 1.00 11.78 ? 367 ILE   G HA     1 
ATOM   37929 H HB     . ILE   G  1 371 ? 126.335 155.143 176.388 1.00 15.06 ? 367 ILE   G HB     1 
ATOM   37930 H HG12   . ILE   G  1 371 ? 126.484 154.334 174.186 1.00 14.27 ? 367 ILE   G HG12   1 
ATOM   37931 H HG13   . ILE   G  1 371 ? 125.559 155.617 174.259 1.00 14.28 ? 367 ILE   G HG13   1 
ATOM   37932 H HG21   . ILE   G  1 371 ? 126.145 157.453 175.700 1.00 14.00 ? 367 ILE   G HG21   1 
ATOM   37933 H HG22   . ILE   G  1 371 ? 127.001 157.204 177.012 1.00 12.33 ? 367 ILE   G HG22   1 
ATOM   37934 H HG23   . ILE   G  1 371 ? 127.730 157.461 175.625 1.00 13.13 ? 367 ILE   G HG23   1 
ATOM   37935 H HD11   . ILE   G  1 371 ? 126.896 155.756 172.398 1.00 11.20 ? 367 ILE   G HD11   1 
ATOM   37936 H HD12   . ILE   G  1 371 ? 127.308 156.909 173.405 1.00 11.91 ? 367 ILE   G HD12   1 
ATOM   37937 H HD13   . ILE   G  1 371 ? 128.198 155.599 173.290 1.00 12.03 ? 367 ILE   G HD13   1 
ATOM   37938 N N      . GLN   G  1 372 ? 129.899 156.040 177.529 1.00 20.20 ? 368 GLN   G N      1 
ATOM   37939 C CA     . GLN   G  1 372 ? 130.456 156.420 178.819 1.00 16.39 ? 368 GLN   G CA     1 
ATOM   37940 C C      . GLN   G  1 372 ? 130.500 157.921 179.054 1.00 18.12 ? 368 GLN   G C      1 
ATOM   37941 O O      . GLN   G  1 372 ? 130.618 158.339 180.210 1.00 27.80 ? 368 GLN   G O      1 
ATOM   37942 C CB     . GLN   G  1 372 ? 131.882 155.866 178.973 1.00 18.37 ? 368 GLN   G CB     1 
ATOM   37943 C CG     . GLN   G  1 372 ? 131.948 154.365 179.181 1.00 21.31 ? 368 GLN   G CG     1 
ATOM   37944 C CD     . GLN   G  1 372 ? 132.852 153.676 178.179 1.00 29.90 ? 368 GLN   G CD     1 
ATOM   37945 O OE1    . GLN   G  1 372 ? 134.073 153.662 178.333 1.00 33.13 ? 368 GLN   G OE1    1 
ATOM   37946 N NE2    . GLN   G  1 372 ? 132.255 153.096 177.144 1.00 35.21 ? 368 GLN   G NE2    1 
ATOM   37947 H H      . GLN   G  1 372 ? 130.319 156.380 176.861 1.00 18.41 ? 368 GLN   G H      1 
ATOM   37948 H HA     . GLN   G  1 372 ? 129.913 156.031 179.521 1.00 19.42 ? 368 GLN   G HA     1 
ATOM   37949 H HB2    . GLN   G  1 372 ? 132.386 156.075 178.173 1.00 19.13 ? 368 GLN   G HB2    1 
ATOM   37950 H HB3    . GLN   G  1 372 ? 132.296 156.288 179.742 1.00 20.95 ? 368 GLN   G HB3    1 
ATOM   37951 H HG2    . GLN   G  1 372 ? 132.294 154.187 180.068 1.00 25.34 ? 368 GLN   G HG2    1 
ATOM   37952 H HG3    . GLN   G  1 372 ? 131.057 153.992 179.091 1.00 19.81 ? 368 GLN   G HG3    1 
ATOM   37953 H HE21   . GLN   G  1 372 ? 131.399 153.126 177.070 1.00 26.75 ? 368 GLN   G HE21   1 
ATOM   37954 H HE22   . GLN   G  1 372 ? 132.725 152.692 176.548 1.00 28.81 ? 368 GLN   G HE22   1 
ATOM   37955 N N      . ASN   G  1 373 ? 130.410 158.737 178.007 1.00 19.11 ? 369 ASN   G N      1 
ATOM   37956 C CA     . ASN   G  1 373 ? 130.505 160.182 178.153 1.00 11.90 ? 369 ASN   G CA     1 
ATOM   37957 C C      . ASN   G  1 373 ? 129.816 160.841 176.966 1.00 11.60 ? 369 ASN   G C      1 
ATOM   37958 O O      . ASN   G  1 373 ? 129.380 160.174 176.024 1.00 15.73 ? 369 ASN   G O      1 
ATOM   37959 C CB     . ASN   G  1 373 ? 131.964 160.633 178.263 1.00 12.80 ? 369 ASN   G CB     1 
ATOM   37960 C CG     . ASN   G  1 373 ? 132.833 160.066 177.159 1.00 12.15 ? 369 ASN   G CG     1 
ATOM   37961 O OD1    . ASN   G  1 373 ? 132.591 160.306 175.977 1.00 19.23 ? 369 ASN   G OD1    1 
ATOM   37962 N ND2    . ASN   G  1 373 ? 133.853 159.307 177.541 1.00 12.77 ? 369 ASN   G ND2    1 
ATOM   37963 H H      . ASN   G  1 373 ? 130.295 158.474 177.197 1.00 17.85 ? 369 ASN   G H      1 
ATOM   37964 H HA     . ASN   G  1 373 ? 130.042 160.453 178.961 1.00 13.57 ? 369 ASN   G HA     1 
ATOM   37965 H HB2    . ASN   G  1 373 ? 132.003 161.600 178.210 1.00 14.96 ? 369 ASN   G HB2    1 
ATOM   37966 H HB3    . ASN   G  1 373 ? 132.323 160.333 179.112 1.00 12.59 ? 369 ASN   G HB3    1 
ATOM   37967 H HD21   . ASN   G  1 373 ? 134.375 158.961 176.953 1.00 14.20 ? 369 ASN   G HD21   1 
ATOM   37968 H HD22   . ASN   G  1 373 ? 133.990 159.161 178.377 1.00 13.54 ? 369 ASN   G HD22   1 
ATOM   37969 N N      . VAL   G  1 374 ? 129.726 162.171 177.027 1.00 15.00 ? 370 VAL   G N      1 
ATOM   37970 C CA     . VAL   G  1 374 ? 129.063 162.929 175.968 1.00 13.93 ? 370 VAL   G CA     1 
ATOM   37971 C C      . VAL   G  1 374 ? 129.784 162.737 174.640 1.00 10.88 ? 370 VAL   G C      1 
ATOM   37972 O O      . VAL   G  1 374 ? 129.155 162.693 173.575 1.00 16.70 ? 370 VAL   G O      1 
ATOM   37973 C CB     . VAL   G  1 374 ? 128.979 164.417 176.352 1.00 16.83 ? 370 VAL   G CB     1 
ATOM   37974 C CG1    . VAL   G  1 374 ? 128.551 165.250 175.154 1.00 19.00 ? 370 VAL   G CG1    1 
ATOM   37975 C CG2    . VAL   G  1 374 ? 128.022 164.611 177.511 1.00 15.89 ? 370 VAL   G CG2    1 
ATOM   37976 H H      . VAL   G  1 374 ? 130.036 162.653 177.667 1.00 14.21 ? 370 VAL   G H      1 
ATOM   37977 H HA     . VAL   G  1 374 ? 128.159 162.596 175.866 1.00 16.33 ? 370 VAL   G HA     1 
ATOM   37978 H HB     . VAL   G  1 374 ? 129.856 164.722 176.633 1.00 14.66 ? 370 VAL   G HB     1 
ATOM   37979 H HG11   . VAL   G  1 374 ? 128.212 166.100 175.470 1.00 20.33 ? 370 VAL   G HG11   1 
ATOM   37980 H HG12   . VAL   G  1 374 ? 129.315 165.396 174.575 1.00 16.27 ? 370 VAL   G HG12   1 
ATOM   37981 H HG13   . VAL   G  1 374 ? 127.854 164.777 174.674 1.00 19.40 ? 370 VAL   G HG13   1 
ATOM   37982 H HG21   . VAL   G  1 374 ? 128.070 165.532 177.808 1.00 14.94 ? 370 VAL   G HG21   1 
ATOM   37983 H HG22   . VAL   G  1 374 ? 127.123 164.406 177.212 1.00 17.12 ? 370 VAL   G HG22   1 
ATOM   37984 H HG23   . VAL   G  1 374 ? 128.277 164.016 178.233 1.00 15.80 ? 370 VAL   G HG23   1 
ATOM   37985 N N      . GLY   G  1 375 ? 131.114 162.646 174.679 1.00 10.84 ? 371 GLY   G N      1 
ATOM   37986 C CA     . GLY   G  1 375 ? 131.865 162.454 173.450 1.00 9.93  ? 371 GLY   G CA     1 
ATOM   37987 C C      . GLY   G  1 375 ? 131.438 161.206 172.703 1.00 8.15  ? 371 GLY   G C      1 
ATOM   37988 O O      . GLY   G  1 375 ? 131.358 161.204 171.472 1.00 14.60 ? 371 GLY   G O      1 
ATOM   37989 H H      . GLY   G  1 375 ? 131.592 162.693 175.391 1.00 10.66 ? 371 GLY   G H      1 
ATOM   37990 H HA2    . GLY   G  1 375 ? 131.735 163.219 172.870 1.00 11.41 ? 371 GLY   G HA2    1 
ATOM   37991 H HA3    . GLY   G  1 375 ? 132.808 162.381 173.658 1.00 10.70 ? 371 GLY   G HA3    1 
ATOM   37992 N N      . HIS   G  1 376 ? 131.161 160.126 173.436 1.00 8.36  ? 372 HIS   G N      1 
ATOM   37993 C CA     . HIS   G  1 376 ? 130.679 158.907 172.797 1.00 7.41  ? 372 HIS   G CA     1 
ATOM   37994 C C      . HIS   G  1 376 ? 129.330 159.134 172.126 1.00 6.35  ? 372 HIS   G C      1 
ATOM   37995 O O      . HIS   G  1 376 ? 129.085 158.631 171.025 1.00 10.41 ? 372 HIS   G O      1 
ATOM   37996 C CB     . HIS   G  1 376 ? 130.587 157.779 173.824 1.00 7.48  ? 372 HIS   G CB     1 
ATOM   37997 C CG     . HIS   G  1 376 ? 131.918 157.265 174.275 1.00 14.19 ? 372 HIS   G CG     1 
ATOM   37998 N ND1    . HIS   G  1 376 ? 132.052 156.289 175.239 1.00 15.08 ? 372 HIS   G ND1    1 
ATOM   37999 C CD2    . HIS   G  1 376 ? 133.176 157.590 173.894 1.00 10.13 ? 372 HIS   G CD2    1 
ATOM   38000 C CE1    . HIS   G  1 376 ? 133.334 156.035 175.432 1.00 14.94 ? 372 HIS   G CE1    1 
ATOM   38001 N NE2    . HIS   G  1 376 ? 134.037 156.811 174.627 1.00 12.35 ? 372 HIS   G NE2    1 
ATOM   38002 H H      . HIS   G  1 376 ? 131.243 160.076 174.289 1.00 9.73  ? 372 HIS   G H      1 
ATOM   38003 H HA     . HIS   G  1 376 ? 131.310 158.638 172.113 1.00 9.28  ? 372 HIS   G HA     1 
ATOM   38004 H HB2    . HIS   G  1 376 ? 130.114 158.104 174.605 1.00 10.33 ? 372 HIS   G HB2    1 
ATOM   38005 H HB3    . HIS   G  1 376 ? 130.102 157.038 173.431 1.00 10.19 ? 372 HIS   G HB3    1 
ATOM   38006 H HD2    . HIS   G  1 376 ? 133.413 158.222 173.254 1.00 9.86  ? 372 HIS   G HD2    1 
ATOM   38007 H HE1    . HIS   G  1 376 ? 133.682 155.416 176.031 1.00 16.66 ? 372 HIS   G HE1    1 
ATOM   38008 H HE2    . HIS   G  1 376 ? 134.894 156.827 174.573 1.00 12.82 ? 372 HIS   G HE2    1 
ATOM   38009 N N      . ILE   G  1 377 ? 128.439 159.886 172.777 1.00 7.22  ? 373 ILE   G N      1 
ATOM   38010 C CA     . ILE   G  1 377 ? 127.139 160.186 172.180 1.00 5.86  ? 373 ILE   G CA     1 
ATOM   38011 C C      . ILE   G  1 377 ? 127.324 160.961 170.881 1.00 6.46  ? 373 ILE   G C      1 
ATOM   38012 O O      . ILE   G  1 377 ? 126.699 160.657 169.855 1.00 8.82  ? 373 ILE   G O      1 
ATOM   38013 C CB     . ILE   G  1 377 ? 126.260 160.965 173.178 1.00 7.58  ? 373 ILE   G CB     1 
ATOM   38014 C CG1    . ILE   G  1 377 ? 126.002 160.128 174.434 1.00 9.73  ? 373 ILE   G CG1    1 
ATOM   38015 C CG2    . ILE   G  1 377 ? 124.945 161.374 172.526 1.00 8.55  ? 373 ILE   G CG2    1 
ATOM   38016 C CD1    . ILE   G  1 377 ? 125.381 160.909 175.576 1.00 8.59  ? 373 ILE   G CD1    1 
ATOM   38017 H H      . ILE   G  1 377 ? 128.564 160.231 173.553 1.00 8.49  ? 373 ILE   G H      1 
ATOM   38018 H HA     . ILE   G  1 377 ? 126.688 159.354 171.971 1.00 8.53  ? 373 ILE   G HA     1 
ATOM   38019 H HB     . ILE   G  1 377 ? 126.733 161.769 173.439 1.00 9.33  ? 373 ILE   G HB     1 
ATOM   38020 H HG12   . ILE   G  1 377 ? 125.397 159.404 174.208 1.00 10.76 ? 373 ILE   G HG12   1 
ATOM   38021 H HG13   . ILE   G  1 377 ? 126.842 159.766 174.751 1.00 10.14 ? 373 ILE   G HG13   1 
ATOM   38022 H HG21   . ILE   G  1 377 ? 124.358 161.744 173.202 1.00 7.72  ? 373 ILE   G HG21   1 
ATOM   38023 H HG22   . ILE   G  1 377 ? 125.119 162.043 171.847 1.00 7.46  ? 373 ILE   G HG22   1 
ATOM   38024 H HG23   . ILE   G  1 377 ? 124.534 160.594 172.126 1.00 8.71  ? 373 ILE   G HG23   1 
ATOM   38025 H HD11   . ILE   G  1 377 ? 125.394 160.361 176.375 1.00 9.34  ? 373 ILE   G HD11   1 
ATOM   38026 H HD12   . ILE   G  1 377 ? 125.895 161.718 175.722 1.00 9.49  ? 373 ILE   G HD12   1 
ATOM   38027 H HD13   . ILE   G  1 377 ? 124.468 161.136 175.347 1.00 8.23  ? 373 ILE   G HD13   1 
ATOM   38028 N N      . ALA   G  1 378 ? 128.186 161.979 170.911 1.00 6.83  ? 374 ALA   G N      1 
ATOM   38029 C CA     . ALA   G  1 378 ? 128.427 162.778 169.715 1.00 6.62  ? 374 ALA   G CA     1 
ATOM   38030 C C      . ALA   G  1 378 ? 129.021 161.930 168.599 1.00 3.59  ? 374 ALA   G C      1 
ATOM   38031 O O      . ALA   G  1 378 ? 128.625 162.057 167.435 1.00 9.29  ? 374 ALA   G O      1 
ATOM   38032 C CB     . ALA   G  1 378 ? 129.348 163.951 170.046 1.00 7.35  ? 374 ALA   G CB     1 
ATOM   38033 H H      . ALA   G  1 378 ? 128.635 162.223 171.601 1.00 8.23  ? 374 ALA   G H      1 
ATOM   38034 H HA     . ALA   G  1 378 ? 127.584 163.139 169.401 1.00 7.45  ? 374 ALA   G HA     1 
ATOM   38035 H HB1    . ALA   G  1 378 ? 129.498 164.471 169.242 1.00 5.72  ? 374 ALA   G HB1    1 
ATOM   38036 H HB2    . ALA   G  1 378 ? 128.926 164.503 170.722 1.00 7.51  ? 374 ALA   G HB2    1 
ATOM   38037 H HB3    . ALA   G  1 378 ? 130.190 163.606 170.379 1.00 8.04  ? 374 ALA   G HB3    1 
ATOM   38038 N N      . LYS   G  1 379 ? 129.974 161.059 168.934 1.00 7.02  ? 375 LYS   G N      1 
ATOM   38039 C CA     . LYS   G  1 379 ? 130.574 160.196 167.924 1.00 5.12  ? 375 LYS   G CA     1 
ATOM   38040 C C      . LYS   G  1 379 ? 129.541 159.251 167.324 1.00 5.44  ? 375 LYS   G C      1 
ATOM   38041 O O      . LYS   G  1 379 ? 129.502 159.054 166.104 1.00 7.80  ? 375 LYS   G O      1 
ATOM   38042 C CB     . LYS   G  1 379 ? 131.732 159.407 168.533 1.00 6.06  ? 375 LYS   G CB     1 
ATOM   38043 C CG     . LYS   G  1 379 ? 132.960 160.248 168.838 1.00 6.31  ? 375 LYS   G CG     1 
ATOM   38044 C CD     . LYS   G  1 379 ? 134.019 159.445 169.574 1.00 7.95  ? 375 LYS   G CD     1 
ATOM   38045 C CE     . LYS   G  1 379 ? 135.258 160.278 169.851 1.00 9.17  ? 375 LYS   G CE     1 
ATOM   38046 N NZ     . LYS   G  1 379 ? 136.290 159.516 170.604 1.00 9.47  ? 375 LYS   G NZ     1 
ATOM   38047 H H      . LYS   G  1 379 ? 130.285 160.952 169.728 1.00 7.03  ? 375 LYS   G H      1 
ATOM   38048 H HA     . LYS   G  1 379 ? 130.928 160.746 167.209 1.00 6.43  ? 375 LYS   G HA     1 
ATOM   38049 H HB2    . LYS   G  1 379 ? 131.433 159.008 169.364 1.00 6.40  ? 375 LYS   G HB2    1 
ATOM   38050 H HB3    . LYS   G  1 379 ? 131.997 158.711 167.912 1.00 6.36  ? 375 LYS   G HB3    1 
ATOM   38051 H HG2    . LYS   G  1 379 ? 133.343 160.566 168.006 1.00 7.13  ? 375 LYS   G HG2    1 
ATOM   38052 H HG3    . LYS   G  1 379 ? 132.703 160.996 169.397 1.00 6.76  ? 375 LYS   G HG3    1 
ATOM   38053 H HD2    . LYS   G  1 379 ? 133.660 159.144 170.422 1.00 8.34  ? 375 LYS   G HD2    1 
ATOM   38054 H HD3    . LYS   G  1 379 ? 134.279 158.686 169.031 1.00 7.96  ? 375 LYS   G HD3    1 
ATOM   38055 H HE2    . LYS   G  1 379 ? 135.646 160.563 169.010 1.00 8.86  ? 375 LYS   G HE2    1 
ATOM   38056 H HE3    . LYS   G  1 379 ? 135.009 161.050 170.382 1.00 7.79  ? 375 LYS   G HE3    1 
ATOM   38057 H HZ1    . LYS   G  1 379 ? 135.996 159.333 171.423 1.00 10.92 ? 375 LYS   G HZ1    1 
ATOM   38058 H HZ2    . LYS   G  1 379 ? 136.470 158.752 170.185 1.00 9.24  ? 375 LYS   G HZ2    1 
ATOM   38059 H HZ3    . LYS   G  1 379 ? 137.036 159.994 170.666 1.00 9.51  ? 375 LYS   G HZ3    1 
ATOM   38060 N N      . ALA   G  1 380 ? 128.690 158.661 168.166 1.00 5.32  ? 376 ALA   G N      1 
ATOM   38061 C CA     . ALA   G  1 380 ? 127.666 157.753 167.663 1.00 4.16  ? 376 ALA   G CA     1 
ATOM   38062 C C      . ALA   G  1 380 ? 126.708 158.475 166.728 1.00 5.17  ? 376 ALA   G C      1 
ATOM   38063 O O      . ALA   G  1 380 ? 126.345 157.948 165.670 1.00 7.73  ? 376 ALA   G O      1 
ATOM   38064 C CB     . ALA   G  1 380 ? 126.903 157.125 168.828 1.00 5.74  ? 376 ALA   G CB     1 
ATOM   38065 H H      . ALA   G  1 380 ? 128.685 158.770 169.018 1.00 6.28  ? 376 ALA   G H      1 
ATOM   38066 H HA     . ALA   G  1 380 ? 128.092 157.039 167.165 1.00 5.11  ? 376 ALA   G HA     1 
ATOM   38067 H HB1    . ALA   G  1 380 ? 126.222 156.532 168.476 1.00 5.71  ? 376 ALA   G HB1    1 
ATOM   38068 H HB2    . ALA   G  1 380 ? 127.522 156.625 169.381 1.00 6.01  ? 376 ALA   G HB2    1 
ATOM   38069 H HB3    . ALA   G  1 380 ? 126.488 157.829 169.349 1.00 6.06  ? 376 ALA   G HB3    1 
ATOM   38070 N N      . LEU   G  1 381 ? 126.287 159.685 167.100 1.00 4.62  ? 377 LEU   G N      1 
ATOM   38071 C CA     . LEU   G  1 381 ? 125.393 160.444 166.232 1.00 5.00  ? 377 LEU   G CA     1 
ATOM   38072 C C      . LEU   G  1 381 ? 126.080 160.817 164.923 1.00 4.04  ? 377 LEU   G C      1 
ATOM   38073 O O      . LEU   G  1 381 ? 125.455 160.787 163.857 1.00 5.90  ? 377 LEU   G O      1 
ATOM   38074 C CB     . LEU   G  1 381 ? 124.897 161.694 166.955 1.00 5.38  ? 377 LEU   G CB     1 
ATOM   38075 C CG     . LEU   G  1 381 ? 124.019 161.425 168.178 1.00 6.05  ? 377 LEU   G CG     1 
ATOM   38076 C CD1    . LEU   G  1 381 ? 123.893 162.670 169.034 1.00 8.34  ? 377 LEU   G CD1    1 
ATOM   38077 C CD2    . LEU   G  1 381 ? 122.648 160.921 167.755 1.00 7.95  ? 377 LEU   G CD2    1 
ATOM   38078 H H      . LEU   G  1 381 ? 126.500 160.079 167.833 1.00 5.45  ? 377 LEU   G H      1 
ATOM   38079 H HA     . LEU   G  1 381 ? 124.623 159.897 166.017 1.00 5.26  ? 377 LEU   G HA     1 
ATOM   38080 H HB2    . LEU   G  1 381 ? 125.666 162.203 167.252 1.00 4.97  ? 377 LEU   G HB2    1 
ATOM   38081 H HB3    . LEU   G  1 381 ? 124.377 162.224 166.332 1.00 6.00  ? 377 LEU   G HB3    1 
ATOM   38082 H HG     . LEU   G  1 381 ? 124.436 160.735 168.716 1.00 6.63  ? 377 LEU   G HG     1 
ATOM   38083 H HD11   . LEU   G  1 381 ? 123.349 162.465 169.810 1.00 6.82  ? 377 LEU   G HD11   1 
ATOM   38084 H HD12   . LEU   G  1 381 ? 124.777 162.950 169.315 1.00 6.76  ? 377 LEU   G HD12   1 
ATOM   38085 H HD13   . LEU   G  1 381 ? 123.474 163.371 168.511 1.00 7.82  ? 377 LEU   G HD13   1 
ATOM   38086 H HD21   . LEU   G  1 381 ? 122.075 160.873 168.535 1.00 8.58  ? 377 LEU   G HD21   1 
ATOM   38087 H HD22   . LEU   G  1 381 ? 122.272 161.535 167.106 1.00 6.79  ? 377 LEU   G HD22   1 
ATOM   38088 H HD23   . LEU   G  1 381 ? 122.743 160.041 167.360 1.00 5.50  ? 377 LEU   G HD23   1 
ATOM   38089 N N      . ALA   G  1 382 ? 127.366 161.171 164.983 1.00 7.11  ? 378 ALA   G N      1 
ATOM   38090 C CA     . ALA   G  1 382 ? 128.077 161.586 163.779 1.00 6.10  ? 378 ALA   G CA     1 
ATOM   38091 C C      . ALA   G  1 382 ? 128.280 160.429 162.810 1.00 6.16  ? 378 ALA   G C      1 
ATOM   38092 O O      . ALA   G  1 382 ? 128.400 160.654 161.600 1.00 9.31  ? 378 ALA   G O      1 
ATOM   38093 C CB     . ALA   G  1 382 ? 129.425 162.200 164.154 1.00 5.40  ? 378 ALA   G CB     1 
ATOM   38094 H H      . ALA   G  1 382 ? 127.840 161.179 165.699 1.00 5.99  ? 378 ALA   G H      1 
ATOM   38095 H HA     . ALA   G  1 382 ? 127.556 162.264 163.326 1.00 6.47  ? 378 ALA   G HA     1 
ATOM   38096 H HB1    . ALA   G  1 382 ? 129.878 162.481 163.345 1.00 6.29  ? 378 ALA   G HB1    1 
ATOM   38097 H HB2    . ALA   G  1 382 ? 129.274 162.963 164.731 1.00 4.79  ? 378 ALA   G HB2    1 
ATOM   38098 H HB3    . ALA   G  1 382 ? 129.956 161.535 164.617 1.00 5.45  ? 378 ALA   G HB3    1 
ATOM   38099 N N      . LEU   G  1 383 ? 128.324 159.196 163.310 1.00 5.30  ? 379 LEU   G N      1 
ATOM   38100 C CA     . LEU   G  1 383 ? 128.570 158.037 162.462 1.00 4.97  ? 379 LEU   G CA     1 
ATOM   38101 C C      . LEU   G  1 383 ? 127.310 157.508 161.788 1.00 5.33  ? 379 LEU   G C      1 
ATOM   38102 O O      . LEU   G  1 383 ? 127.406 156.560 161.001 1.00 12.93 ? 379 LEU   G O      1 
ATOM   38103 C CB     . LEU   G  1 383 ? 129.223 156.917 163.278 1.00 5.63  ? 379 LEU   G CB     1 
ATOM   38104 C CG     . LEU   G  1 383 ? 130.654 157.175 163.755 1.00 9.18  ? 379 LEU   G CG     1 
ATOM   38105 C CD1    . LEU   G  1 383 ? 131.158 156.000 164.575 1.00 11.45 ? 379 LEU   G CD1    1 
ATOM   38106 C CD2    . LEU   G  1 383 ? 131.579 157.446 162.582 1.00 9.74  ? 379 LEU   G CD2    1 
ATOM   38107 H H      . LEU   G  1 383 ? 128.215 159.005 164.140 1.00 6.07  ? 379 LEU   G H      1 
ATOM   38108 H HA     . LEU   G  1 383 ? 129.186 158.294 161.760 1.00 6.46  ? 379 LEU   G HA     1 
ATOM   38109 H HB2    . LEU   G  1 383 ? 128.680 156.757 164.065 1.00 5.63  ? 379 LEU   G HB2    1 
ATOM   38110 H HB3    . LEU   G  1 383 ? 129.242 156.116 162.734 1.00 7.33  ? 379 LEU   G HB3    1 
ATOM   38111 H HG     . LEU   G  1 383 ? 130.660 157.960 164.323 1.00 8.17  ? 379 LEU   G HG     1 
ATOM   38112 H HD11   . LEU   G  1 383 ? 132.054 156.196 164.889 1.00 9.42  ? 379 LEU   G HD11   1 
ATOM   38113 H HD12   . LEU   G  1 383 ? 130.565 155.863 165.329 1.00 8.22  ? 379 LEU   G HD12   1 
ATOM   38114 H HD13   . LEU   G  1 383 ? 131.170 155.209 164.015 1.00 8.83  ? 379 LEU   G HD13   1 
ATOM   38115 H HD21   . LEU   G  1 383 ? 132.498 157.376 162.882 1.00 10.22 ? 379 LEU   G HD21   1 
ATOM   38116 H HD22   . LEU   G  1 383 ? 131.406 156.792 161.888 1.00 9.64  ? 379 LEU   G HD22   1 
ATOM   38117 H HD23   . LEU   G  1 383 ? 131.408 158.339 162.245 1.00 8.76  ? 379 LEU   G HD23   1 
ATOM   38118 N N      . GLY   G  1 384 ? 126.144 158.083 162.073 1.00 5.74  ? 380 GLY   G N      1 
ATOM   38119 C CA     . GLY   G  1 384 ? 124.929 157.699 161.381 1.00 4.67  ? 380 GLY   G CA     1 
ATOM   38120 C C      . GLY   G  1 384 ? 123.749 157.429 162.292 1.00 5.49  ? 380 GLY   G C      1 
ATOM   38121 O O      . GLY   G  1 384 ? 122.603 157.402 161.834 1.00 9.67  ? 380 GLY   G O      1 
ATOM   38122 H H      . GLY   G  1 384 ? 126.035 158.697 162.663 1.00 5.68  ? 380 GLY   G H      1 
ATOM   38123 H HA2    . GLY   G  1 384 ? 124.678 158.409 160.770 1.00 5.80  ? 380 GLY   G HA2    1 
ATOM   38124 H HA3    . GLY   G  1 384 ? 125.091 156.899 160.861 1.00 6.68  ? 380 GLY   G HA3    1 
ATOM   38125 N N      . ALA   G  1 385 ? 124.009 157.225 163.579 1.00 4.99  ? 381 ALA   G N      1 
ATOM   38126 C CA     . ALA   G  1 385 ? 122.935 156.917 164.512 1.00 3.92  ? 381 ALA   G CA     1 
ATOM   38127 C C      . ALA   G  1 385 ? 121.998 158.107 164.662 1.00 4.40  ? 381 ALA   G C      1 
ATOM   38128 O O      . ALA   G  1 385 ? 122.433 159.261 164.715 1.00 11.12 ? 381 ALA   G O      1 
ATOM   38129 C CB     . ALA   G  1 385 ? 123.506 156.527 165.874 1.00 6.49  ? 381 ALA   G CB     1 
ATOM   38130 H H      . ALA   G  1 385 ? 124.790 157.261 163.935 1.00 5.58  ? 381 ALA   G H      1 
ATOM   38131 H HA     . ALA   G  1 385 ? 122.422 156.168 164.172 1.00 5.13  ? 381 ALA   G HA     1 
ATOM   38132 H HB1    . ALA   G  1 385 ? 122.773 156.328 166.475 1.00 4.59  ? 381 ALA   G HB1    1 
ATOM   38133 H HB2    . ALA   G  1 385 ? 124.069 155.745 165.769 1.00 6.65  ? 381 ALA   G HB2    1 
ATOM   38134 H HB3    . ALA   G  1 385 ? 124.026 157.267 166.222 1.00 6.11  ? 381 ALA   G HB3    1 
ATOM   38135 N N      . SER   G  1 386 ? 120.699 157.818 164.728 1.00 5.04  ? 382 SER   G N      1 
ATOM   38136 C CA     . SER   G  1 386 ? 119.702 158.852 164.970 1.00 7.27  ? 382 SER   G CA     1 
ATOM   38137 C C      . SER   G  1 386 ? 119.413 159.041 166.450 1.00 7.54  ? 382 SER   G C      1 
ATOM   38138 O O      . SER   G  1 386 ? 119.024 160.141 166.860 1.00 10.94 ? 382 SER   G O      1 
ATOM   38139 C CB     . SER   G  1 386 ? 118.401 158.517 164.236 1.00 8.19  ? 382 SER   G CB     1 
ATOM   38140 O OG     . SER   G  1 386 ? 118.533 158.722 162.841 1.00 12.82 ? 382 SER   G OG     1 
ATOM   38141 H H      . SER   G  1 386 ? 120.372 157.029 164.637 1.00 6.56  ? 382 SER   G H      1 
ATOM   38142 H HA     . SER   G  1 386 ? 120.030 159.694 164.622 1.00 7.48  ? 382 SER   G HA     1 
ATOM   38143 H HB2    . SER   G  1 386 ? 118.173 157.589 164.400 1.00 7.31  ? 382 SER   G HB2    1 
ATOM   38144 H HB3    . SER   G  1 386 ? 117.697 159.093 164.571 1.00 7.24  ? 382 SER   G HB3    1 
ATOM   38145 H HG     . SER   G  1 386 ? 119.144 158.234 162.535 1.00 10.28 ? 382 SER   G HG     1 
ATOM   38146 N N      . THR   G  1 387 ? 119.593 158.001 167.261 1.00 8.36  ? 383 THR   G N      1 
ATOM   38147 C CA     . THR   G  1 387 ? 119.399 158.112 168.699 1.00 5.91  ? 383 THR   G CA     1 
ATOM   38148 C C      . THR   G  1 387 ? 120.431 157.255 169.416 1.00 4.09  ? 383 THR   G C      1 
ATOM   38149 O O      . THR   G  1 387 ? 121.065 156.381 168.823 1.00 10.90 ? 383 THR   G O      1 
ATOM   38150 C CB     . THR   G  1 387 ? 117.982 157.696 169.115 1.00 7.26  ? 383 THR   G CB     1 
ATOM   38151 O OG1    . THR   G  1 387 ? 117.594 156.526 168.390 1.00 15.84 ? 383 THR   G OG1    1 
ATOM   38152 C CG2    . THR   G  1 387 ? 116.991 158.814 168.835 1.00 9.57  ? 383 THR   G CG2    1 
ATOM   38153 H H      . THR   G  1 387 ? 119.829 157.218 166.999 1.00 8.16  ? 383 THR   G H      1 
ATOM   38154 H HA     . THR   G  1 387 ? 119.533 159.032 168.970 1.00 6.93  ? 383 THR   G HA     1 
ATOM   38155 H HB     . THR   G  1 387 ? 117.968 157.506 170.066 1.00 8.43  ? 383 THR   G HB     1 
ATOM   38156 H HG1    . THR   G  1 387 ? 116.788 156.354 168.547 1.00 10.65 ? 383 THR   G HG1    1 
ATOM   38157 H HG21   . THR   G  1 387 ? 116.099 158.537 169.091 1.00 8.22  ? 383 THR   G HG21   1 
ATOM   38158 H HG22   . THR   G  1 387 ? 117.232 159.605 169.340 1.00 9.83  ? 383 THR   G HG22   1 
ATOM   38159 H HG23   . THR   G  1 387 ? 116.994 159.031 167.890 1.00 8.89  ? 383 THR   G HG23   1 
ATOM   38160 N N      . VAL   G  1 388 ? 120.599 157.527 170.708 1.00 6.21  ? 384 VAL   G N      1 
ATOM   38161 C CA     . VAL   G  1 388 ? 121.560 156.826 171.551 1.00 6.23  ? 384 VAL   G CA     1 
ATOM   38162 C C      . VAL   G  1 388 ? 120.844 156.366 172.813 1.00 6.25  ? 384 VAL   G C      1 
ATOM   38163 O O      . VAL   G  1 388 ? 120.124 157.149 173.442 1.00 12.49 ? 384 VAL   G O      1 
ATOM   38164 C CB     . VAL   G  1 388 ? 122.762 157.722 171.906 1.00 6.49  ? 384 VAL   G CB     1 
ATOM   38165 C CG1    . VAL   G  1 388 ? 123.740 156.976 172.794 1.00 8.77  ? 384 VAL   G CG1    1 
ATOM   38166 C CG2    . VAL   G  1 388 ? 123.447 158.211 170.641 1.00 6.42  ? 384 VAL   G CG2    1 
ATOM   38167 H H      . VAL   G  1 388 ? 120.157 158.130 171.128 1.00 7.23  ? 384 VAL   G H      1 
ATOM   38168 H HA     . VAL   G  1 388 ? 121.889 156.043 171.086 1.00 7.17  ? 384 VAL   G HA     1 
ATOM   38169 H HB     . VAL   G  1 388 ? 122.446 158.497 172.395 1.00 6.62  ? 384 VAL   G HB     1 
ATOM   38170 H HG11   . VAL   G  1 388 ? 124.558 157.492 172.860 1.00 8.89  ? 384 VAL   G HG11   1 
ATOM   38171 H HG12   . VAL   G  1 388 ? 123.350 156.864 173.675 1.00 8.82  ? 384 VAL   G HG12   1 
ATOM   38172 H HG13   . VAL   G  1 388 ? 123.927 156.110 172.400 1.00 8.42  ? 384 VAL   G HG13   1 
ATOM   38173 H HG21   . VAL   G  1 388 ? 124.237 158.717 170.885 1.00 6.53  ? 384 VAL   G HG21   1 
ATOM   38174 H HG22   . VAL   G  1 388 ? 123.700 157.446 170.103 1.00 6.09  ? 384 VAL   G HG22   1 
ATOM   38175 H HG23   . VAL   G  1 388 ? 122.834 158.775 170.146 1.00 6.83  ? 384 VAL   G HG23   1 
ATOM   38176 N N      . MET   G  1 389 ? 121.043 155.102 173.183 1.00 8.62  ? 385 MET   G N      1 
ATOM   38177 C CA     . MET   G  1 389 ? 120.415 154.516 174.358 1.00 8.74  ? 385 MET   G CA     1 
ATOM   38178 C C      . MET   G  1 389 ? 121.503 154.143 175.356 1.00 10.42 ? 385 MET   G C      1 
ATOM   38179 O O      . MET   G  1 389 ? 122.501 153.518 174.985 1.00 14.44 ? 385 MET   G O      1 
ATOM   38180 C CB     . MET   G  1 389 ? 119.564 153.298 173.968 1.00 6.49  ? 385 MET   G CB     1 
ATOM   38181 C CG     . MET   G  1 389 ? 119.497 152.161 174.982 1.00 10.26 ? 385 MET   G CG     1 
ATOM   38182 S SD     . MET   G  1 389 ? 118.770 150.679 174.258 1.00 18.89 ? 385 MET   G SD     1 
ATOM   38183 C CE     . MET   G  1 389 ? 117.054 151.174 174.131 1.00 8.36  ? 385 MET   G CE     1 
ATOM   38184 H H      . MET   G  1 389 ? 121.551 154.555 172.757 1.00 7.83  ? 385 MET   G H      1 
ATOM   38185 H HA     . MET   G  1 389 ? 119.828 155.171 174.763 1.00 10.28 ? 385 MET   G HA     1 
ATOM   38186 H HB2    . MET   G  1 389 ? 118.656 153.598 173.811 1.00 9.07  ? 385 MET   G HB2    1 
ATOM   38187 H HB3    . MET   G  1 389 ? 119.926 152.928 173.149 1.00 8.19  ? 385 MET   G HB3    1 
ATOM   38188 H HG2    . MET   G  1 389 ? 120.386 151.922 175.281 1.00 10.50 ? 385 MET   G HG2    1 
ATOM   38189 H HG3    . MET   G  1 389 ? 118.948 152.432 175.733 1.00 10.27 ? 385 MET   G HG3    1 
ATOM   38190 H HE1    . MET   G  1 389 ? 116.535 150.430 173.790 1.00 8.96  ? 385 MET   G HE1    1 
ATOM   38191 H HE2    . MET   G  1 389 ? 116.731 151.429 175.008 1.00 10.53 ? 385 MET   G HE2    1 
ATOM   38192 H HE3    . MET   G  1 389 ? 116.988 151.928 173.525 1.00 8.24  ? 385 MET   G HE3    1 
ATOM   38193 N N      . MET   G  1 390 ? 121.306 154.528 176.615 1.00 11.17 ? 386 MET   G N      1 
ATOM   38194 C CA     . MET   G  1 390 ? 122.312 154.368 177.658 1.00 11.53 ? 386 MET   G CA     1 
ATOM   38195 C C      . MET   G  1 390 ? 121.709 153.644 178.851 1.00 12.96 ? 386 MET   G C      1 
ATOM   38196 O O      . MET   G  1 390 ? 120.630 154.015 179.325 1.00 18.90 ? 386 MET   G O      1 
ATOM   38197 C CB     . MET   G  1 390 ? 122.868 155.726 178.105 1.00 11.30 ? 386 MET   G CB     1 
ATOM   38198 C CG     . MET   G  1 390 ? 123.231 156.679 176.973 1.00 13.89 ? 386 MET   G CG     1 
ATOM   38199 S SD     . MET   G  1 390 ? 123.049 158.411 177.437 1.00 21.77 ? 386 MET   G SD     1 
ATOM   38200 C CE     . MET   G  1 390 ? 121.265 158.566 177.480 1.00 18.27 ? 386 MET   G CE     1 
ATOM   38201 H H      . MET   G  1 390 ? 120.579 154.892 176.894 1.00 11.21 ? 386 MET   G H      1 
ATOM   38202 H HA     . MET   G  1 390 ? 123.049 153.842 177.313 1.00 11.96 ? 386 MET   G HA     1 
ATOM   38203 H HB2    . MET   G  1 390 ? 122.199 156.163 178.654 1.00 11.72 ? 386 MET   G HB2    1 
ATOM   38204 H HB3    . MET   G  1 390 ? 123.669 155.575 178.629 1.00 14.44 ? 386 MET   G HB3    1 
ATOM   38205 H HG2    . MET   G  1 390 ? 124.157 156.533 176.726 1.00 12.61 ? 386 MET   G HG2    1 
ATOM   38206 H HG3    . MET   G  1 390 ? 122.657 156.516 176.210 1.00 12.44 ? 386 MET   G HG3    1 
ATOM   38207 H HE1    . MET   G  1 390 ? 121.033 159.475 177.724 1.00 15.48 ? 386 MET   G HE1    1 
ATOM   38208 H HE2    . MET   G  1 390 ? 120.912 158.358 176.601 1.00 13.34 ? 386 MET   G HE2    1 
ATOM   38209 H HE3    . MET   G  1 390 ? 120.908 157.947 178.134 1.00 17.50 ? 386 MET   G HE3    1 
ATOM   38210 N N      . GLY   G  1 391 ? 122.400 152.609 179.325 1.00 11.29 ? 387 GLY   G N      1 
ATOM   38211 C CA     . GLY   G  1 391 ? 122.013 151.934 180.548 1.00 13.11 ? 387 GLY   G CA     1 
ATOM   38212 C C      . GLY   G  1 391 ? 122.825 152.356 181.756 1.00 13.73 ? 387 GLY   G C      1 
ATOM   38213 O O      . GLY   G  1 391 ? 122.266 152.713 182.797 1.00 24.59 ? 387 GLY   G O      1 
ATOM   38214 H H      . GLY   G  1 391 ? 123.102 152.283 178.952 1.00 12.37 ? 387 GLY   G H      1 
ATOM   38215 H HA2    . GLY   G  1 391 ? 121.078 152.111 180.733 1.00 13.01 ? 387 GLY   G HA2    1 
ATOM   38216 H HA3    . GLY   G  1 391 ? 122.121 150.978 180.431 1.00 12.40 ? 387 GLY   G HA3    1 
ATOM   38217 N N      . SER   G  1 392 ? 124.154 152.327 181.626 1.00 13.47 ? 388 SER   G N      1 
ATOM   38218 C CA     . SER   G  1 392 ? 125.025 152.622 182.759 1.00 17.11 ? 388 SER   G CA     1 
ATOM   38219 C C      . SER   G  1 392 ? 125.072 154.113 183.067 1.00 17.45 ? 388 SER   G C      1 
ATOM   38220 O O      . SER   G  1 392 ? 125.069 154.507 184.238 1.00 22.32 ? 388 SER   G O      1 
ATOM   38221 C CB     . SER   G  1 392 ? 126.434 152.096 182.487 1.00 16.84 ? 388 SER   G CB     1 
ATOM   38222 O OG     . SER   G  1 392 ? 127.088 152.876 181.502 1.00 24.03 ? 388 SER   G OG     1 
ATOM   38223 H H      . SER   G  1 392 ? 124.571 152.139 180.898 1.00 15.05 ? 388 SER   G H      1 
ATOM   38224 H HA     . SER   G  1 392 ? 124.684 152.166 183.544 1.00 16.02 ? 388 SER   G HA     1 
ATOM   38225 H HB2    . SER   G  1 392 ? 126.948 152.135 183.308 1.00 16.21 ? 388 SER   G HB2    1 
ATOM   38226 H HB3    . SER   G  1 392 ? 126.375 151.180 182.177 1.00 17.75 ? 388 SER   G HB3    1 
ATOM   38227 H HG     . SER   G  1 392 ? 127.866 152.588 181.379 1.00 20.96 ? 388 SER   G HG     1 
ATOM   38228 N N      . LEU   G  1 393 ? 125.120 154.956 182.033 1.00 16.74 ? 389 LEU   G N      1 
ATOM   38229 C CA     . LEU   G  1 393 ? 125.228 156.393 182.261 1.00 15.93 ? 389 LEU   G CA     1 
ATOM   38230 C C      . LEU   G  1 393 ? 124.032 156.926 183.038 1.00 19.82 ? 389 LEU   G C      1 
ATOM   38231 O O      . LEU   G  1 393 ? 124.184 157.833 183.864 1.00 29.86 ? 389 LEU   G O      1 
ATOM   38232 C CB     . LEU   G  1 393 ? 125.368 157.124 180.926 1.00 19.59 ? 389 LEU   G CB     1 
ATOM   38233 C CG     . LEU   G  1 393 ? 126.053 158.493 180.962 1.00 25.56 ? 389 LEU   G CG     1 
ATOM   38234 C CD1    . LEU   G  1 393 ? 127.459 158.395 181.534 1.00 24.19 ? 389 LEU   G CD1    1 
ATOM   38235 C CD2    . LEU   G  1 393 ? 126.083 159.106 179.572 1.00 16.92 ? 389 LEU   G CD2    1 
ATOM   38236 H H      . LEU   G  1 393 ? 125.094 154.724 181.206 1.00 17.65 ? 389 LEU   G H      1 
ATOM   38237 H HA     . LEU   G  1 393 ? 126.022 156.563 182.789 1.00 19.33 ? 389 LEU   G HA     1 
ATOM   38238 H HB2    . LEU   G  1 393 ? 125.883 156.564 180.327 1.00 18.58 ? 389 LEU   G HB2    1 
ATOM   38239 H HB3    . LEU   G  1 393 ? 124.481 157.256 180.559 1.00 19.41 ? 389 LEU   G HB3    1 
ATOM   38240 H HG     . LEU   G  1 393 ? 125.540 159.083 181.535 1.00 25.57 ? 389 LEU   G HG     1 
ATOM   38241 H HD11   . LEU   G  1 393 ? 127.948 159.202 181.311 1.00 23.06 ? 389 LEU   G HD11   1 
ATOM   38242 H HD12   . LEU   G  1 393 ? 127.403 158.300 182.497 1.00 21.22 ? 389 LEU   G HD12   1 
ATOM   38243 H HD13   . LEU   G  1 393 ? 127.903 157.623 181.150 1.00 22.02 ? 389 LEU   G HD13   1 
ATOM   38244 H HD21   . LEU   G  1 393 ? 126.586 159.935 179.602 1.00 18.05 ? 389 LEU   G HD21   1 
ATOM   38245 H HD22   . LEU   G  1 393 ? 126.508 158.484 178.963 1.00 16.21 ? 389 LEU   G HD22   1 
ATOM   38246 H HD23   . LEU   G  1 393 ? 125.173 159.282 179.285 1.00 18.68 ? 389 LEU   G HD23   1 
ATOM   38247 N N      . LEU   G  1 394 ? 122.841 156.384 182.789 1.00 17.98 ? 390 LEU   G N      1 
ATOM   38248 C CA     . LEU   G  1 394 ? 121.651 156.763 183.537 1.00 16.31 ? 390 LEU   G CA     1 
ATOM   38249 C C      . LEU   G  1 394 ? 121.456 155.931 184.796 1.00 21.67 ? 390 LEU   G C      1 
ATOM   38250 O O      . LEU   G  1 394 ? 120.552 156.230 185.583 1.00 24.47 ? 390 LEU   G O      1 
ATOM   38251 C CB     . LEU   G  1 394 ? 120.407 156.638 182.651 1.00 18.40 ? 390 LEU   G CB     1 
ATOM   38252 C CG     . LEU   G  1 394 ? 120.464 157.369 181.309 1.00 16.42 ? 390 LEU   G CG     1 
ATOM   38253 C CD1    . LEU   G  1 394 ? 119.174 157.157 180.537 1.00 16.87 ? 390 LEU   G CD1    1 
ATOM   38254 C CD2    . LEU   G  1 394 ? 120.732 158.852 181.510 1.00 18.67 ? 390 LEU   G CD2    1 
ATOM   38255 H H      . LEU   G  1 394 ? 122.699 155.788 182.187 1.00 17.79 ? 390 LEU   G H      1 
ATOM   38256 H HA     . LEU   G  1 394 ? 121.732 157.690 183.808 1.00 18.51 ? 390 LEU   G HA     1 
ATOM   38257 H HB2    . LEU   G  1 394 ? 120.259 155.699 182.463 1.00 18.86 ? 390 LEU   G HB2    1 
ATOM   38258 H HB3    . LEU   G  1 394 ? 119.649 156.992 183.140 1.00 18.23 ? 390 LEU   G HB3    1 
ATOM   38259 H HG     . LEU   G  1 394 ? 121.191 157.003 180.782 1.00 17.14 ? 390 LEU   G HG     1 
ATOM   38260 H HD11   . LEU   G  1 394 ? 119.225 157.638 179.698 1.00 15.08 ? 390 LEU   G HD11   1 
ATOM   38261 H HD12   . LEU   G  1 394 ? 119.060 156.209 180.370 1.00 14.93 ? 390 LEU   G HD12   1 
ATOM   38262 H HD13   . LEU   G  1 394 ? 118.433 157.491 181.065 1.00 16.19 ? 390 LEU   G HD13   1 
ATOM   38263 H HD21   . LEU   G  1 394 ? 120.662 159.304 180.656 1.00 18.36 ? 390 LEU   G HD21   1 
ATOM   38264 H HD22   . LEU   G  1 394 ? 120.076 159.210 182.128 1.00 17.19 ? 390 LEU   G HD22   1 
ATOM   38265 H HD23   . LEU   G  1 394 ? 121.624 158.967 181.873 1.00 18.72 ? 390 LEU   G HD23   1 
ATOM   38266 N N      . ALA   G  1 395 ? 122.272 154.902 185.004 1.00 22.44 ? 391 ALA   G N      1 
ATOM   38267 C CA     . ALA   G  1 395 ? 122.177 154.105 186.216 1.00 21.90 ? 391 ALA   G CA     1 
ATOM   38268 C C      . ALA   G  1 395 ? 122.617 154.924 187.423 1.00 23.60 ? 391 ALA   G C      1 
ATOM   38269 O O      . ALA   G  1 395 ? 123.409 155.863 187.312 1.00 28.04 ? 391 ALA   G O      1 
ATOM   38270 C CB     . ALA   G  1 395 ? 123.033 152.845 186.097 1.00 22.54 ? 391 ALA   G CB     1 
ATOM   38271 H H      . ALA   G  1 395 ? 122.887 154.647 184.461 1.00 21.38 ? 391 ALA   G H      1 
ATOM   38272 H HA     . ALA   G  1 395 ? 121.256 153.834 186.350 1.00 19.75 ? 391 ALA   G HA     1 
ATOM   38273 H HB1    . ALA   G  1 395 ? 122.951 152.330 186.914 1.00 21.49 ? 391 ALA   G HB1    1 
ATOM   38274 H HB2    . ALA   G  1 395 ? 122.720 152.321 185.344 1.00 22.02 ? 391 ALA   G HB2    1 
ATOM   38275 H HB3    . ALA   G  1 395 ? 123.957 153.103 185.959 1.00 19.61 ? 391 ALA   G HB3    1 
ATOM   38276 N N      . ALA   G  1 396 ? 122.084 154.560 188.587 1.00 30.05 ? 392 ALA   G N      1 
ATOM   38277 C CA     . ALA   G  1 396 ? 122.357 155.212 189.863 1.00 32.92 ? 392 ALA   G CA     1 
ATOM   38278 C C      . ALA   G  1 396 ? 121.758 156.609 189.947 1.00 33.32 ? 392 ALA   G C      1 
ATOM   38279 O O      . ALA   G  1 396 ? 122.046 157.341 190.903 1.00 35.89 ? 392 ALA   G O      1 
ATOM   38280 C CB     . ALA   G  1 396 ? 123.861 155.288 190.150 1.00 33.76 ? 392 ALA   G CB     1 
ATOM   38281 H H      . ALA   G  1 396 ? 121.532 153.905 188.663 1.00 26.78 ? 392 ALA   G H      1 
ATOM   38282 H HA     . ALA   G  1 396 ? 121.953 154.686 190.567 1.00 30.89 ? 392 ALA   G HA     1 
ATOM   38283 H HB1    . ALA   G  1 396 ? 123.992 155.645 191.041 1.00 34.59 ? 392 ALA   G HB1    1 
ATOM   38284 H HB2    . ALA   G  1 396 ? 124.236 154.396 190.094 1.00 31.17 ? 392 ALA   G HB2    1 
ATOM   38285 H HB3    . ALA   G  1 396 ? 124.282 155.865 189.496 1.00 29.99 ? 392 ALA   G HB3    1 
ATOM   38286 N N      . THR   G  1 397 ? 120.938 157.005 188.979 1.00 31.61 ? 393 THR   G N      1 
ATOM   38287 C CA     . THR   G  1 397 ? 120.212 158.258 189.082 1.00 28.62 ? 393 THR   G CA     1 
ATOM   38288 C C      . THR   G  1 397 ? 119.052 158.108 190.062 1.00 28.06 ? 393 THR   G C      1 
ATOM   38289 O O      . THR   G  1 397 ? 118.636 157.000 190.411 1.00 28.65 ? 393 THR   G O      1 
ATOM   38290 C CB     . THR   G  1 397 ? 119.688 158.702 187.715 1.00 27.53 ? 393 THR   G CB     1 
ATOM   38291 O OG1    . THR   G  1 397 ? 119.096 157.588 187.035 1.00 34.70 ? 393 THR   G OG1    1 
ATOM   38292 C CG2    . THR   G  1 397 ? 120.817 159.271 186.869 1.00 26.22 ? 393 THR   G CG2    1 
ATOM   38293 H H      . THR   G  1 397 ? 120.788 156.567 188.255 1.00 30.18 ? 393 THR   G H      1 
ATOM   38294 H HA     . THR   G  1 397 ? 120.806 158.946 189.416 1.00 28.71 ? 393 THR   G HA     1 
ATOM   38295 H HB     . THR   G  1 397 ? 119.021 159.395 187.836 1.00 27.69 ? 393 THR   G HB     1 
ATOM   38296 H HG1    . THR   G  1 397 ? 119.694 157.064 186.767 1.00 30.41 ? 393 THR   G HG1    1 
ATOM   38297 H HG21   . THR   G  1 397 ? 120.478 159.544 186.002 1.00 25.59 ? 393 THR   G HG21   1 
ATOM   38298 H HG22   . THR   G  1 397 ? 121.206 160.042 187.310 1.00 29.26 ? 393 THR   G HG22   1 
ATOM   38299 H HG23   . THR   G  1 397 ? 121.506 158.601 186.741 1.00 26.55 ? 393 THR   G HG23   1 
ATOM   38300 N N      . THR   G  1 398 ? 118.528 159.251 190.508 1.00 27.81 ? 394 THR   G N      1 
ATOM   38301 C CA     . THR   G  1 398 ? 117.448 159.228 191.489 1.00 26.44 ? 394 THR   G CA     1 
ATOM   38302 C C      . THR   G  1 398 ? 116.217 158.520 190.938 1.00 26.97 ? 394 THR   G C      1 
ATOM   38303 O O      . THR   G  1 398 ? 115.569 157.742 191.647 1.00 29.09 ? 394 THR   G O      1 
ATOM   38304 C CB     . THR   G  1 398 ? 117.098 160.654 191.915 1.00 30.15 ? 394 THR   G CB     1 
ATOM   38305 O OG1    . THR   G  1 398 ? 118.296 161.361 192.258 1.00 37.51 ? 394 THR   G OG1    1 
ATOM   38306 C CG2    . THR   G  1 398 ? 116.161 160.639 193.113 1.00 29.76 ? 394 THR   G CG2    1 
ATOM   38307 H H      . THR   G  1 398 ? 118.777 160.036 190.263 1.00 28.19 ? 394 THR   G H      1 
ATOM   38308 H HA     . THR   G  1 398 ? 117.745 158.743 192.274 1.00 28.41 ? 394 THR   G HA     1 
ATOM   38309 H HB     . THR   G  1 398 ? 116.653 161.110 191.185 1.00 29.13 ? 394 THR   G HB     1 
ATOM   38310 H HG1    . THR   G  1 398 ? 118.109 162.143 192.499 1.00 35.50 ? 394 THR   G HG1    1 
ATOM   38311 H HG21   . THR   G  1 398 ? 115.983 161.546 193.404 1.00 30.76 ? 394 THR   G HG21   1 
ATOM   38312 H HG22   . THR   G  1 398 ? 115.323 160.215 192.876 1.00 28.54 ? 394 THR   G HG22   1 
ATOM   38313 H HG23   . THR   G  1 398 ? 116.568 160.148 193.844 1.00 30.37 ? 394 THR   G HG23   1 
ATOM   38314 N N      . GLU   G  1 399 ? 115.880 158.775 189.674 1.00 27.62 ? 395 GLU   G N      1 
ATOM   38315 C CA     . GLU   G  1 399 ? 114.696 158.183 189.066 1.00 24.19 ? 395 GLU   G CA     1 
ATOM   38316 C C      . GLU   G  1 399 ? 114.877 156.712 188.717 1.00 21.14 ? 395 GLU   G C      1 
ATOM   38317 O O      . GLU   G  1 399 ? 113.889 156.047 188.388 1.00 26.99 ? 395 GLU   G O      1 
ATOM   38318 C CB     . GLU   G  1 399 ? 114.313 158.962 187.806 1.00 25.18 ? 395 GLU   G CB     1 
ATOM   38319 C CG     . GLU   G  1 399 ? 113.790 160.363 188.084 1.00 27.01 ? 395 GLU   G CG     1 
ATOM   38320 C CD     . GLU   G  1 399 ? 114.899 161.365 188.344 1.00 29.22 ? 395 GLU   G CD     1 
ATOM   38321 O OE1    . GLU   G  1 399 ? 116.084 160.978 188.273 1.00 31.66 ? 395 GLU   G OE1    1 
ATOM   38322 O OE2    . GLU   G  1 399 ? 114.584 162.540 188.623 1.00 33.37 ? 395 GLU   G OE2    1 
ATOM   38323 H H      . GLU   G  1 399 ? 116.324 159.290 189.149 1.00 27.24 ? 395 GLU   G H      1 
ATOM   38324 H HA     . GLU   G  1 399 ? 113.959 158.249 189.692 1.00 25.40 ? 395 GLU   G HA     1 
ATOM   38325 H HB2    . GLU   G  1 399 ? 115.093 159.041 187.237 1.00 24.96 ? 395 GLU   G HB2    1 
ATOM   38326 H HB3    . GLU   G  1 399 ? 113.616 158.475 187.340 1.00 22.17 ? 395 GLU   G HB3    1 
ATOM   38327 H HG2    . GLU   G  1 399 ? 113.283 160.668 187.316 1.00 25.46 ? 395 GLU   G HG2    1 
ATOM   38328 H HG3    . GLU   G  1 399 ? 113.220 160.336 188.868 1.00 26.30 ? 395 GLU   G HG3    1 
ATOM   38329 N N      . ALA   G  1 400 ? 116.098 156.190 188.777 1.00 23.81 ? 396 ALA   G N      1 
ATOM   38330 C CA     . ALA   G  1 400 ? 116.321 154.792 188.454 1.00 23.19 ? 396 ALA   G CA     1 
ATOM   38331 C C      . ALA   G  1 400 ? 115.702 153.893 189.525 1.00 25.22 ? 396 ALA   G C      1 
ATOM   38332 O O      . ALA   G  1 400 ? 115.584 154.290 190.687 1.00 28.80 ? 396 ALA   G O      1 
ATOM   38333 C CB     . ALA   G  1 400 ? 117.813 154.501 188.333 1.00 21.82 ? 396 ALA   G CB     1 
ATOM   38334 H H      . ALA   G  1 400 ? 116.807 156.621 189.000 1.00 26.17 ? 396 ALA   G H      1 
ATOM   38335 H HA     . ALA   G  1 400 ? 115.905 154.607 187.600 1.00 22.68 ? 396 ALA   G HA     1 
ATOM   38336 H HB1    . ALA   G  1 400 ? 117.934 153.562 188.128 1.00 19.86 ? 396 ALA   G HB1    1 
ATOM   38337 H HB2    . ALA   G  1 400 ? 118.184 155.046 187.622 1.00 23.14 ? 396 ALA   G HB2    1 
ATOM   38338 H HB3    . ALA   G  1 400 ? 118.245 154.715 189.173 1.00 26.33 ? 396 ALA   G HB3    1 
ATOM   38339 N N      . PRO   G  1 401 ? 115.299 152.677 189.161 1.00 26.26 ? 397 PRO   G N      1 
ATOM   38340 C CA     . PRO   G  1 401 ? 114.735 151.762 190.159 1.00 23.74 ? 397 PRO   G CA     1 
ATOM   38341 C C      . PRO   G  1 401 ? 115.768 151.361 191.200 1.00 26.51 ? 397 PRO   G C      1 
ATOM   38342 O O      . PRO   G  1 401 ? 116.978 151.371 190.961 1.00 28.18 ? 397 PRO   G O      1 
ATOM   38343 C CB     . PRO   G  1 401 ? 114.287 150.548 189.338 1.00 23.81 ? 397 PRO   G CB     1 
ATOM   38344 C CG     . PRO   G  1 401 ? 114.319 150.974 187.920 1.00 23.38 ? 397 PRO   G CG     1 
ATOM   38345 C CD     . PRO   G  1 401 ? 115.285 152.099 187.808 1.00 22.41 ? 397 PRO   G CD     1 
ATOM   38346 H HA     . PRO   G  1 401 ? 113.967 152.161 190.595 1.00 23.64 ? 397 PRO   G HA     1 
ATOM   38347 H HB2    . PRO   G  1 401 ? 114.900 149.812 189.486 1.00 24.16 ? 397 PRO   G HB2    1 
ATOM   38348 H HB3    . PRO   G  1 401 ? 113.387 150.298 189.597 1.00 23.33 ? 397 PRO   G HB3    1 
ATOM   38349 H HG2    . PRO   G  1 401 ? 114.604 150.230 187.369 1.00 20.77 ? 397 PRO   G HG2    1 
ATOM   38350 H HG3    . PRO   G  1 401 ? 113.435 151.267 187.657 1.00 23.11 ? 397 PRO   G HG3    1 
ATOM   38351 H HD2    . PRO   G  1 401 ? 116.165 151.772 187.568 1.00 20.94 ? 397 PRO   G HD2    1 
ATOM   38352 H HD3    . PRO   G  1 401 ? 114.956 152.744 187.164 1.00 20.14 ? 397 PRO   G HD3    1 
ATOM   38353 N N      . GLY   G  1 402 ? 115.264 151.002 192.374 1.00 33.79 ? 398 GLY   G N      1 
ATOM   38354 C CA     . GLY   G  1 402 ? 116.094 150.560 193.474 1.00 32.01 ? 398 GLY   G CA     1 
ATOM   38355 C C      . GLY   G  1 402 ? 116.414 151.686 194.442 1.00 44.85 ? 398 GLY   G C      1 
ATOM   38356 O O      . GLY   G  1 402 ? 116.104 152.859 194.220 1.00 42.79 ? 398 GLY   G O      1 
ATOM   38357 H H      . GLY   G  1 402 ? 114.425 151.008 192.557 1.00 31.42 ? 398 GLY   G H      1 
ATOM   38358 H HA2    . GLY   G  1 402 ? 115.637 149.857 193.961 1.00 32.58 ? 398 GLY   G HA2    1 
ATOM   38359 H HA3    . GLY   G  1 402 ? 116.927 150.203 193.130 1.00 30.29 ? 398 GLY   G HA3    1 
ATOM   38360 N N      . GLU   G  1 403 ? 117.053 151.302 195.544 1.00 48.43 ? 399 GLU   G N      1 
ATOM   38361 C CA     . GLU   G  1 403 ? 117.406 152.222 196.612 1.00 45.61 ? 399 GLU   G CA     1 
ATOM   38362 C C      . GLU   G  1 403 ? 118.919 152.318 196.738 1.00 42.81 ? 399 GLU   G C      1 
ATOM   38363 O O      . GLU   G  1 403 ? 119.644 151.346 196.505 1.00 45.97 ? 399 GLU   G O      1 
ATOM   38364 C CB     . GLU   G  1 403 ? 116.806 151.772 197.950 1.00 49.64 ? 399 GLU   G CB     1 
ATOM   38365 C CG     . GLU   G  1 403 ? 115.292 151.576 197.942 1.00 55.73 ? 399 GLU   G CG     1 
ATOM   38366 C CD     . GLU   G  1 403 ? 114.521 152.804 197.486 1.00 67.23 ? 399 GLU   G CD     1 
ATOM   38367 O OE1    . GLU   G  1 403 ? 115.135 153.875 197.302 1.00 66.72 ? 399 GLU   G OE1    1 
ATOM   38368 O OE2    . GLU   G  1 403 ? 113.289 152.695 197.314 1.00 71.81 ? 399 GLU   G OE2    1 
ATOM   38369 H H      . GLU   G  1 403 ? 117.296 150.492 195.697 1.00 46.06 ? 399 GLU   G H      1 
ATOM   38370 H HA     . GLU   G  1 403 ? 117.074 153.106 196.402 1.00 48.76 ? 399 GLU   G HA     1 
ATOM   38371 H HB2    . GLU   G  1 403 ? 117.207 150.925 198.202 1.00 49.12 ? 399 GLU   G HB2    1 
ATOM   38372 H HB3    . GLU   G  1 403 ? 117.010 152.443 198.619 1.00 52.40 ? 399 GLU   G HB3    1 
ATOM   38373 H HG2    . GLU   G  1 403 ? 115.073 150.848 197.341 1.00 54.71 ? 399 GLU   G HG2    1 
ATOM   38374 H HG3    . GLU   G  1 403 ? 115.002 151.357 198.842 1.00 56.05 ? 399 GLU   G HG3    1 
ATOM   38375 N N      . TYR   G  1 404 ? 119.388 153.506 197.108 1.00 42.56 ? 400 TYR   G N      1 
ATOM   38376 C CA     . TYR   G  1 404 ? 120.812 153.723 197.308 1.00 41.09 ? 400 TYR   G CA     1 
ATOM   38377 C C      . TYR   G  1 404 ? 121.308 152.959 198.530 1.00 45.63 ? 400 TYR   G C      1 
ATOM   38378 O O      . TYR   G  1 404 ? 120.566 152.713 199.484 1.00 47.41 ? 400 TYR   G O      1 
ATOM   38379 C CB     . TYR   G  1 404 ? 121.106 155.212 197.485 1.00 37.03 ? 400 TYR   G CB     1 
ATOM   38380 C CG     . TYR   G  1 404 ? 120.925 156.037 196.232 1.00 41.01 ? 400 TYR   G CG     1 
ATOM   38381 C CD1    . TYR   G  1 404 ? 121.935 156.124 195.284 1.00 39.55 ? 400 TYR   G CD1    1 
ATOM   38382 C CD2    . TYR   G  1 404 ? 119.748 156.735 196.000 1.00 40.47 ? 400 TYR   G CD2    1 
ATOM   38383 C CE1    . TYR   G  1 404 ? 121.777 156.879 194.139 1.00 35.33 ? 400 TYR   G CE1    1 
ATOM   38384 C CE2    . TYR   G  1 404 ? 119.580 157.493 194.858 1.00 38.78 ? 400 TYR   G CE2    1 
ATOM   38385 C CZ     . TYR   G  1 404 ? 120.598 157.561 193.931 1.00 37.92 ? 400 TYR   G CZ     1 
ATOM   38386 O OH     . TYR   G  1 404 ? 120.436 158.315 192.791 1.00 37.03 ? 400 TYR   G OH     1 
ATOM   38387 H H      . TYR   G  1 404 ? 118.902 154.200 197.249 1.00 43.77 ? 400 TYR   G H      1 
ATOM   38388 H HA     . TYR   G  1 404 ? 121.298 153.407 196.531 1.00 41.96 ? 400 TYR   G HA     1 
ATOM   38389 H HB2    . TYR   G  1 404 ? 120.507 155.567 198.160 1.00 39.71 ? 400 TYR   G HB2    1 
ATOM   38390 H HB3    . TYR   G  1 404 ? 122.025 155.315 197.776 1.00 38.25 ? 400 TYR   G HB3    1 
ATOM   38391 H HD1    . TYR   G  1 404 ? 122.732 155.665 195.422 1.00 38.99 ? 400 TYR   G HD1    1 
ATOM   38392 H HD2    . TYR   G  1 404 ? 119.061 156.690 196.624 1.00 40.28 ? 400 TYR   G HD2    1 
ATOM   38393 H HE1    . TYR   G  1 404 ? 122.462 156.927 193.513 1.00 35.56 ? 400 TYR   G HE1    1 
ATOM   38394 H HE2    . TYR   G  1 404 ? 118.786 157.954 194.715 1.00 35.19 ? 400 TYR   G HE2    1 
ATOM   38395 H HH     . TYR   G  1 404 ? 121.146 158.313 192.344 1.00 34.16 ? 400 TYR   G HH     1 
ATOM   38396 N N      . PHE   G  1 405 ? 122.584 152.579 198.490 1.00 48.43 ? 401 PHE   G N      1 
ATOM   38397 C CA     . PHE   G  1 405 ? 123.261 151.988 199.635 1.00 45.02 ? 401 PHE   G CA     1 
ATOM   38398 C C      . PHE   G  1 405 ? 124.660 152.582 199.717 1.00 48.90 ? 401 PHE   G C      1 
ATOM   38399 O O      . PHE   G  1 405 ? 125.085 153.343 198.843 1.00 49.43 ? 401 PHE   G O      1 
ATOM   38400 C CB     . PHE   G  1 405 ? 123.297 150.457 199.541 1.00 43.93 ? 401 PHE   G CB     1 
ATOM   38401 C CG     . PHE   G  1 405 ? 124.070 149.936 198.365 1.00 47.68 ? 401 PHE   G CG     1 
ATOM   38402 C CD1    . PHE   G  1 405 ? 125.360 149.461 198.525 1.00 44.63 ? 401 PHE   G CD1    1 
ATOM   38403 C CD2    . PHE   G  1 405 ? 123.502 149.905 197.104 1.00 49.09 ? 401 PHE   G CD2    1 
ATOM   38404 C CE1    . PHE   G  1 405 ? 126.073 148.976 197.447 1.00 48.75 ? 401 PHE   G CE1    1 
ATOM   38405 C CE2    . PHE   G  1 405 ? 124.209 149.420 196.023 1.00 42.46 ? 401 PHE   G CE2    1 
ATOM   38406 C CZ     . PHE   G  1 405 ? 125.496 148.954 196.195 1.00 43.51 ? 401 PHE   G CZ     1 
ATOM   38407 H H      . PHE   G  1 405 ? 123.087 152.658 197.797 1.00 46.64 ? 401 PHE   G H      1 
ATOM   38408 H HA     . PHE   G  1 405 ? 122.784 152.227 200.445 1.00 45.54 ? 401 PHE   G HA     1 
ATOM   38409 H HB2    . PHE   G  1 405 ? 123.710 150.105 200.344 1.00 45.25 ? 401 PHE   G HB2    1 
ATOM   38410 H HB3    . PHE   G  1 405 ? 122.388 150.128 199.467 1.00 44.80 ? 401 PHE   G HB3    1 
ATOM   38411 H HD1    . PHE   G  1 405 ? 125.753 149.474 199.367 1.00 44.70 ? 401 PHE   G HD1    1 
ATOM   38412 H HD2    . PHE   G  1 405 ? 122.635 150.218 196.983 1.00 46.45 ? 401 PHE   G HD2    1 
ATOM   38413 H HE1    . PHE   G  1 405 ? 126.940 148.662 197.566 1.00 46.40 ? 401 PHE   G HE1    1 
ATOM   38414 H HE2    . PHE   G  1 405 ? 123.818 149.407 195.180 1.00 44.22 ? 401 PHE   G HE2    1 
ATOM   38415 H HZ     . PHE   G  1 405 ? 125.975 148.627 195.468 1.00 44.08 ? 401 PHE   G HZ     1 
ATOM   38416 N N      . PHE   G  1 406 ? 125.379 152.240 200.782 1.00 56.33 ? 402 PHE   G N      1 
ATOM   38417 C CA     . PHE   G  1 406 ? 126.696 152.798 201.050 1.00 54.77 ? 402 PHE   G CA     1 
ATOM   38418 C C      . PHE   G  1 406 ? 127.726 151.683 201.156 1.00 54.64 ? 402 PHE   G C      1 
ATOM   38419 O O      . PHE   G  1 406 ? 127.467 150.638 201.760 1.00 58.15 ? 402 PHE   G O      1 
ATOM   38420 C CB     . PHE   G  1 406 ? 126.692 153.626 202.338 1.00 54.19 ? 402 PHE   G CB     1 
ATOM   38421 C CG     . PHE   G  1 406 ? 126.092 154.993 202.176 1.00 54.62 ? 402 PHE   G CG     1 
ATOM   38422 C CD1    . PHE   G  1 406 ? 126.859 156.048 201.714 1.00 54.12 ? 402 PHE   G CD1    1 
ATOM   38423 C CD2    . PHE   G  1 406 ? 124.763 155.222 202.485 1.00 52.61 ? 402 PHE   G CD2    1 
ATOM   38424 C CE1    . PHE   G  1 406 ? 126.311 157.307 201.562 1.00 53.41 ? 402 PHE   G CE1    1 
ATOM   38425 C CE2    . PHE   G  1 406 ? 124.210 156.478 202.336 1.00 55.33 ? 402 PHE   G CE2    1 
ATOM   38426 C CZ     . PHE   G  1 406 ? 124.985 157.522 201.874 1.00 53.83 ? 402 PHE   G CZ     1 
ATOM   38427 H H      . PHE   G  1 406 ? 125.119 151.674 201.374 1.00 52.10 ? 402 PHE   G H      1 
ATOM   38428 H HA     . PHE   G  1 406 ? 126.956 153.379 200.319 1.00 53.07 ? 402 PHE   G HA     1 
ATOM   38429 H HB2    . PHE   G  1 406 ? 126.177 153.154 203.012 1.00 53.15 ? 402 PHE   G HB2    1 
ATOM   38430 H HB3    . PHE   G  1 406 ? 127.607 153.738 202.640 1.00 53.96 ? 402 PHE   G HB3    1 
ATOM   38431 H HD1    . PHE   G  1 406 ? 127.754 155.908 201.502 1.00 52.50 ? 402 PHE   G HD1    1 
ATOM   38432 H HD2    . PHE   G  1 406 ? 124.236 154.522 202.797 1.00 51.59 ? 402 PHE   G HD2    1 
ATOM   38433 H HE1    . PHE   G  1 406 ? 126.836 158.008 201.251 1.00 51.62 ? 402 PHE   G HE1    1 
ATOM   38434 H HE2    . PHE   G  1 406 ? 123.315 156.621 202.547 1.00 53.66 ? 402 PHE   G HE2    1 
ATOM   38435 H HZ     . PHE   G  1 406 ? 124.614 158.369 201.773 1.00 52.30 ? 402 PHE   G HZ     1 
ATOM   38436 N N      . SER   G  1 407 ? 128.894 151.917 200.561 1.00 57.31 ? 403 SER   G N      1 
ATOM   38437 C CA     . SER   G  1 407 ? 130.016 150.988 200.641 1.00 59.19 ? 403 SER   G CA     1 
ATOM   38438 C C      . SER   G  1 407 ? 131.300 151.797 200.721 1.00 64.53 ? 403 SER   G C      1 
ATOM   38439 O O      . SER   G  1 407 ? 131.633 152.528 199.783 1.00 64.06 ? 403 SER   G O      1 
ATOM   38440 C CB     . SER   G  1 407 ? 130.047 150.046 199.435 1.00 58.50 ? 403 SER   G CB     1 
ATOM   38441 O OG     . SER   G  1 407 ? 129.178 148.943 199.626 1.00 58.09 ? 403 SER   G OG     1 
ATOM   38442 H H      . SER   G  1 407 ? 129.062 152.620 200.096 1.00 56.69 ? 403 SER   G H      1 
ATOM   38443 H HA     . SER   G  1 407 ? 129.938 150.454 201.446 1.00 58.15 ? 403 SER   G HA     1 
ATOM   38444 H HB2    . SER   G  1 407 ? 129.768 150.535 198.647 1.00 57.04 ? 403 SER   G HB2    1 
ATOM   38445 H HB3    . SER   G  1 407 ? 130.952 149.716 199.317 1.00 57.99 ? 403 SER   G HB3    1 
ATOM   38446 H HG     . SER   G  1 407 ? 129.221 148.426 198.966 1.00 56.70 ? 403 SER   G HG     1 
ATOM   38447 N N      . ASP   G  1 408 ? 132.013 151.669 201.840 1.00 67.68 ? 404 ASP   G N      1 
ATOM   38448 C CA     . ASP   G  1 408 ? 133.272 152.382 202.048 1.00 68.91 ? 404 ASP   G CA     1 
ATOM   38449 C C      . ASP   G  1 408 ? 133.087 153.885 201.852 1.00 68.38 ? 404 ASP   G C      1 
ATOM   38450 O O      . ASP   G  1 408 ? 133.951 154.575 201.305 1.00 65.79 ? 404 ASP   G O      1 
ATOM   38451 C CB     . ASP   G  1 408 ? 134.362 151.843 201.121 1.00 72.41 ? 404 ASP   G CB     1 
ATOM   38452 C CG     . ASP   G  1 408 ? 135.752 151.998 201.706 1.00 79.52 ? 404 ASP   G CG     1 
ATOM   38453 O OD1    . ASP   G  1 408 ? 136.058 151.314 202.706 1.00 81.54 ? 404 ASP   G OD1    1 
ATOM   38454 O OD2    . ASP   G  1 408 ? 136.540 152.803 201.167 1.00 82.78 ? 404 ASP   G OD2    1 
ATOM   38455 H H      . ASP   G  1 408 ? 131.785 151.169 202.501 1.00 65.07 ? 404 ASP   G H      1 
ATOM   38456 H HA     . ASP   G  1 408 ? 133.563 152.238 202.961 1.00 68.44 ? 404 ASP   G HA     1 
ATOM   38457 H HB2    . ASP   G  1 408 ? 134.206 150.899 200.965 1.00 70.67 ? 404 ASP   G HB2    1 
ATOM   38458 H HB3    . ASP   G  1 408 ? 134.334 152.328 200.282 1.00 70.35 ? 404 ASP   G HB3    1 
ATOM   38459 N N      . GLY   G  1 409 ? 131.946 154.397 202.305 1.00 68.65 ? 405 GLY   G N      1 
ATOM   38460 C CA     . GLY   G  1 409 ? 131.660 155.812 202.199 1.00 63.47 ? 405 GLY   G CA     1 
ATOM   38461 C C      . GLY   G  1 409 ? 131.201 156.274 200.836 1.00 65.05 ? 405 GLY   G C      1 
ATOM   38462 O O      . GLY   G  1 409 ? 131.039 157.483 200.634 1.00 64.01 ? 405 GLY   G O      1 
ATOM   38463 H H      . GLY   G  1 409 ? 131.322 153.939 202.678 1.00 65.99 ? 405 GLY   G H      1 
ATOM   38464 H HA2    . GLY   G  1 409 ? 130.969 156.041 202.839 1.00 62.93 ? 405 GLY   G HA2    1 
ATOM   38465 H HA3    . GLY   G  1 409 ? 132.459 156.312 202.429 1.00 63.36 ? 405 GLY   G HA3    1 
ATOM   38466 N N      . ILE   G  1 410 ? 130.984 155.358 199.895 1.00 67.41 ? 406 ILE   G N      1 
ATOM   38467 C CA     . ILE   G  1 410 ? 130.559 155.691 198.540 1.00 62.47 ? 406 ILE   G CA     1 
ATOM   38468 C C      . ILE   G  1 410 ? 129.098 155.295 198.387 1.00 56.48 ? 406 ILE   G C      1 
ATOM   38469 O O      . ILE   G  1 410 ? 128.712 154.174 198.740 1.00 57.01 ? 406 ILE   G O      1 
ATOM   38470 C CB     . ILE   G  1 410 ? 131.432 154.991 197.484 1.00 59.40 ? 406 ILE   G CB     1 
ATOM   38471 C CG1    . ILE   G  1 410 ? 132.914 155.300 197.717 1.00 58.89 ? 406 ILE   G CG1    1 
ATOM   38472 C CG2    . ILE   G  1 410 ? 131.012 155.414 196.084 1.00 56.61 ? 406 ILE   G CG2    1 
ATOM   38473 C CD1    . ILE   G  1 410 ? 133.270 156.771 197.607 1.00 58.67 ? 406 ILE   G CD1    1 
ATOM   38474 H H      . ILE   G  1 410 ? 131.081 154.513 200.021 1.00 63.55 ? 406 ILE   G H      1 
ATOM   38475 H HA     . ILE   G  1 410 ? 130.626 156.649 198.405 1.00 61.17 ? 406 ILE   G HA     1 
ATOM   38476 H HB     . ILE   G  1 410 ? 131.303 154.034 197.566 1.00 59.68 ? 406 ILE   G HB     1 
ATOM   38477 H HG12   . ILE   G  1 410 ? 133.162 155.002 198.606 1.00 61.06 ? 406 ILE   G HG12   1 
ATOM   38478 H HG13   . ILE   G  1 410 ? 133.438 154.822 197.055 1.00 58.21 ? 406 ILE   G HG13   1 
ATOM   38479 H HG21   . ILE   G  1 410 ? 131.675 155.102 195.449 1.00 57.35 ? 406 ILE   G HG21   1 
ATOM   38480 H HG22   . ILE   G  1 410 ? 130.149 155.023 195.881 1.00 57.02 ? 406 ILE   G HG22   1 
ATOM   38481 H HG23   . ILE   G  1 410 ? 130.953 156.382 196.050 1.00 56.60 ? 406 ILE   G HG23   1 
ATOM   38482 H HD11   . ILE   G  1 410 ? 134.225 156.873 197.747 1.00 59.21 ? 406 ILE   G HD11   1 
ATOM   38483 H HD12   . ILE   G  1 410 ? 133.032 157.092 196.724 1.00 57.36 ? 406 ILE   G HD12   1 
ATOM   38484 H HD13   . ILE   G  1 410 ? 132.784 157.268 198.283 1.00 58.89 ? 406 ILE   G HD13   1 
ATOM   38485 N N      . ARG   G  1 411 ? 128.290 156.217 197.869 1.00 50.09 ? 407 ARG   G N      1 
ATOM   38486 C CA     . ARG   G  1 411 ? 126.875 155.971 197.623 1.00 53.34 ? 407 ARG   G CA     1 
ATOM   38487 C C      . ARG   G  1 411 ? 126.721 155.299 196.264 1.00 46.25 ? 407 ARG   G C      1 
ATOM   38488 O O      . ARG   G  1 411 ? 127.170 155.838 195.246 1.00 47.38 ? 407 ARG   G O      1 
ATOM   38489 C CB     . ARG   G  1 411 ? 126.092 157.281 197.675 1.00 49.87 ? 407 ARG   G CB     1 
ATOM   38490 C CG     . ARG   G  1 411 ? 124.608 157.119 197.956 1.00 46.35 ? 407 ARG   G CG     1 
ATOM   38491 C CD     . ARG   G  1 411 ? 123.940 158.473 198.139 1.00 46.45 ? 407 ARG   G CD     1 
ATOM   38492 N NE     . ARG   G  1 411 ? 122.528 158.350 198.483 1.00 48.76 ? 407 ARG   G NE     1 
ATOM   38493 C CZ     . ARG   G  1 411 ? 121.554 159.100 197.982 1.00 44.21 ? 407 ARG   G CZ     1 
ATOM   38494 N NH1    . ARG   G  1 411 ? 121.797 160.058 197.101 1.00 45.33 ? 407 ARG   G NH1    1 
ATOM   38495 N NH2    . ARG   G  1 411 ? 120.303 158.886 198.377 1.00 46.74 ? 407 ARG   G NH2    1 
ATOM   38496 H H      . ARG   G  1 411 ? 128.545 157.008 197.649 1.00 51.66 ? 407 ARG   G H      1 
ATOM   38497 H HA     . ARG   G  1 411 ? 126.526 155.375 198.304 1.00 52.10 ? 407 ARG   G HA     1 
ATOM   38498 H HB2    . ARG   G  1 411 ? 126.464 157.836 198.378 1.00 49.71 ? 407 ARG   G HB2    1 
ATOM   38499 H HB3    . ARG   G  1 411 ? 126.183 157.732 196.822 1.00 49.24 ? 407 ARG   G HB3    1 
ATOM   38500 H HG2    . ARG   G  1 411 ? 124.187 156.670 197.207 1.00 45.82 ? 407 ARG   G HG2    1 
ATOM   38501 H HG3    . ARG   G  1 411 ? 124.488 156.605 198.769 1.00 47.34 ? 407 ARG   G HG3    1 
ATOM   38502 H HD2    . ARG   G  1 411 ? 124.383 158.950 198.857 1.00 47.17 ? 407 ARG   G HD2    1 
ATOM   38503 H HD3    . ARG   G  1 411 ? 124.023 158.969 197.312 1.00 45.67 ? 407 ARG   G HD3    1 
ATOM   38504 H HE     . ARG   G  1 411 ? 122.317 157.788 199.099 1.00 46.14 ? 407 ARG   G HE     1 
ATOM   38505 H HH11   . ARG   G  1 411 ? 122.597 160.214 196.833 1.00 44.53 ? 407 ARG   G HH11   1 
ATOM   38506 H HH12   . ARG   G  1 411 ? 121.146 160.529 196.794 1.00 44.29 ? 407 ARG   G HH12   1 
ATOM   38507 H HH21   . ARG   G  1 411 ? 120.133 158.267 198.949 1.00 45.43 ? 407 ARG   G HH21   1 
ATOM   38508 H HH22   . ARG   G  1 411 ? 119.664 159.366 198.060 1.00 44.68 ? 407 ARG   G HH22   1 
ATOM   38509 N N      . LEU   G  1 412 ? 126.090 154.127 196.247 1.00 44.87 ? 408 LEU   G N      1 
ATOM   38510 C CA     . LEU   G  1 412 ? 125.991 153.320 195.040 1.00 44.78 ? 408 LEU   G CA     1 
ATOM   38511 C C      . LEU   G  1 412 ? 124.574 152.789 194.884 1.00 41.31 ? 408 LEU   G C      1 
ATOM   38512 O O      . LEU   G  1 412 ? 123.805 152.704 195.845 1.00 45.33 ? 408 LEU   G O      1 
ATOM   38513 C CB     . LEU   G  1 412 ? 126.977 152.143 195.063 1.00 44.04 ? 408 LEU   G CB     1 
ATOM   38514 C CG     . LEU   G  1 412 ? 128.419 152.431 195.484 1.00 46.22 ? 408 LEU   G CG     1 
ATOM   38515 C CD1    . LEU   G  1 412 ? 129.053 151.180 196.064 1.00 47.27 ? 408 LEU   G CD1    1 
ATOM   38516 C CD2    . LEU   G  1 412 ? 129.235 152.949 194.313 1.00 44.73 ? 408 LEU   G CD2    1 
ATOM   38517 H H      . LEU   G  1 412 ? 125.707 153.776 196.932 1.00 45.69 ? 408 LEU   G H      1 
ATOM   38518 H HA     . LEU   G  1 412 ? 126.194 153.870 194.269 1.00 44.54 ? 408 LEU   G HA     1 
ATOM   38519 H HB2    . LEU   G  1 412 ? 126.630 151.476 195.675 1.00 43.90 ? 408 LEU   G HB2    1 
ATOM   38520 H HB3    . LEU   G  1 412 ? 127.011 151.768 194.170 1.00 45.37 ? 408 LEU   G HB3    1 
ATOM   38521 H HG     . LEU   G  1 412 ? 128.421 153.112 196.173 1.00 48.46 ? 408 LEU   G HG     1 
ATOM   38522 H HD11   . LEU   G  1 412 ? 129.942 151.397 196.388 1.00 50.45 ? 408 LEU   G HD11   1 
ATOM   38523 H HD12   . LEU   G  1 412 ? 128.504 150.858 196.795 1.00 47.87 ? 408 LEU   G HD12   1 
ATOM   38524 H HD13   . LEU   G  1 412 ? 129.109 150.505 195.371 1.00 47.09 ? 408 LEU   G HD13   1 
ATOM   38525 H HD21   . LEU   G  1 412 ? 130.172 152.960 194.562 1.00 48.91 ? 408 LEU   G HD21   1 
ATOM   38526 H HD22   . LEU   G  1 412 ? 129.103 152.364 193.551 1.00 44.44 ? 408 LEU   G HD22   1 
ATOM   38527 H HD23   . LEU   G  1 412 ? 128.940 153.846 194.097 1.00 46.32 ? 408 LEU   G HD23   1 
ATOM   38528 N N      . LYS   G  1 413 ? 124.241 152.433 193.644 1.00 38.94 ? 409 LYS   G N      1 
ATOM   38529 C CA     . LYS   G  1 413 ? 122.986 151.774 193.316 1.00 32.72 ? 409 LYS   G CA     1 
ATOM   38530 C C      . LYS   G  1 413 ? 123.266 150.585 192.409 1.00 28.99 ? 409 LYS   G C      1 
ATOM   38531 O O      . LYS   G  1 413 ? 124.190 150.610 191.593 1.00 28.34 ? 409 LYS   G O      1 
ATOM   38532 C CB     . LYS   G  1 413 ? 122.004 152.730 192.628 1.00 32.91 ? 409 LYS   G CB     1 
ATOM   38533 C CG     . LYS   G  1 413 ? 120.578 152.208 192.573 1.00 37.21 ? 409 LYS   G CG     1 
ATOM   38534 C CD     . LYS   G  1 413 ? 119.618 153.246 192.014 1.00 37.34 ? 409 LYS   G CD     1 
ATOM   38535 C CE     . LYS   G  1 413 ? 119.262 154.295 193.052 1.00 35.71 ? 409 LYS   G CE     1 
ATOM   38536 N NZ     . LYS   G  1 413 ? 118.089 155.113 192.638 1.00 33.22 ? 409 LYS   G NZ     1 
ATOM   38537 H H      . LYS   G  1 413 ? 124.743 152.568 192.960 1.00 37.40 ? 409 LYS   G H      1 
ATOM   38538 H HA     . LYS   G  1 413 ? 122.572 151.446 194.129 1.00 36.33 ? 409 LYS   G HA     1 
ATOM   38539 H HB2    . LYS   G  1 413 ? 121.995 153.573 193.108 1.00 35.41 ? 409 LYS   G HB2    1 
ATOM   38540 H HB3    . LYS   G  1 413 ? 122.301 152.872 191.717 1.00 33.49 ? 409 LYS   G HB3    1 
ATOM   38541 H HG2    . LYS   G  1 413 ? 120.547 151.427 191.999 1.00 36.04 ? 409 LYS   G HG2    1 
ATOM   38542 H HG3    . LYS   G  1 413 ? 120.289 151.976 193.468 1.00 38.31 ? 409 LYS   G HG3    1 
ATOM   38543 H HD2    . LYS   G  1 413 ? 120.031 153.693 191.260 1.00 34.44 ? 409 LYS   G HD2    1 
ATOM   38544 H HD3    . LYS   G  1 413 ? 118.800 152.808 191.737 1.00 33.73 ? 409 LYS   G HD3    1 
ATOM   38545 H HE2    . LYS   G  1 413 ? 119.045 153.856 193.888 1.00 36.31 ? 409 LYS   G HE2    1 
ATOM   38546 H HE3    . LYS   G  1 413 ? 120.018 154.890 193.173 1.00 36.30 ? 409 LYS   G HE3    1 
ATOM   38547 H HZ1    . LYS   G  1 413 ? 117.884 155.696 193.278 1.00 34.62 ? 409 LYS   G HZ1    1 
ATOM   38548 H HZ2    . LYS   G  1 413 ? 118.276 155.557 191.891 1.00 30.76 ? 409 LYS   G HZ2    1 
ATOM   38549 H HZ3    . LYS   G  1 413 ? 117.387 154.585 192.493 1.00 32.00 ? 409 LYS   G HZ3    1 
ATOM   38550 N N      . LYS   G  1 414 ? 122.451 149.544 192.553 1.00 24.09 ? 410 LYS   G N      1 
ATOM   38551 C CA     . LYS   G  1 414 ? 122.669 148.312 191.809 1.00 28.98 ? 410 LYS   G CA     1 
ATOM   38552 C C      . LYS   G  1 414 ? 122.445 148.522 190.315 1.00 22.64 ? 410 LYS   G C      1 
ATOM   38553 O O      . LYS   G  1 414 ? 121.601 149.316 189.891 1.00 21.96 ? 410 LYS   G O      1 
ATOM   38554 C CB     . LYS   G  1 414 ? 121.741 147.211 192.321 1.00 26.84 ? 410 LYS   G CB     1 
ATOM   38555 C CG     . LYS   G  1 414 ? 122.043 146.753 193.739 1.00 37.35 ? 410 LYS   G CG     1 
ATOM   38556 C CD     . LYS   G  1 414 ? 123.347 145.973 193.809 1.00 42.01 ? 410 LYS   G CD     1 
ATOM   38557 C CE     . LYS   G  1 414 ? 123.607 145.427 195.205 1.00 47.30 ? 410 LYS   G CE     1 
ATOM   38558 N NZ     . LYS   G  1 414 ? 122.460 144.639 195.734 1.00 47.78 ? 410 LYS   G NZ     1 
ATOM   38559 H H      . LYS   G  1 414 ? 121.768 149.527 193.075 1.00 29.49 ? 410 LYS   G H      1 
ATOM   38560 H HA     . LYS   G  1 414 ? 123.585 148.022 191.937 1.00 29.46 ? 410 LYS   G HA     1 
ATOM   38561 H HB2    . LYS   G  1 414 ? 120.830 147.542 192.305 1.00 28.02 ? 410 LYS   G HB2    1 
ATOM   38562 H HB3    . LYS   G  1 414 ? 121.820 146.441 191.737 1.00 26.90 ? 410 LYS   G HB3    1 
ATOM   38563 H HG2    . LYS   G  1 414 ? 122.120 147.527 194.316 1.00 36.13 ? 410 LYS   G HG2    1 
ATOM   38564 H HG3    . LYS   G  1 414 ? 121.325 146.176 194.043 1.00 34.72 ? 410 LYS   G HG3    1 
ATOM   38565 H HD2    . LYS   G  1 414 ? 123.304 145.225 193.193 1.00 41.70 ? 410 LYS   G HD2    1 
ATOM   38566 H HD3    . LYS   G  1 414 ? 124.083 146.559 193.573 1.00 36.74 ? 410 LYS   G HD3    1 
ATOM   38567 H HE2    . LYS   G  1 414 ? 124.383 144.847 195.179 1.00 45.24 ? 410 LYS   G HE2    1 
ATOM   38568 H HE3    . LYS   G  1 414 ? 123.766 146.168 195.810 1.00 43.73 ? 410 LYS   G HE3    1 
ATOM   38569 H HZ1    . LYS   G  1 414 ? 122.679 144.270 196.513 1.00 48.45 ? 410 LYS   G HZ1    1 
ATOM   38570 H HZ2    . LYS   G  1 414 ? 121.755 145.170 195.854 1.00 44.76 ? 410 LYS   G HZ2    1 
ATOM   38571 H HZ3    . LYS   G  1 414 ? 122.243 143.995 195.160 1.00 46.06 ? 410 LYS   G HZ3    1 
ATOM   38572 N N      . TYR   G  1 415 ? 123.222 147.793 189.515 1.00 22.98 ? 411 TYR   G N      1 
ATOM   38573 C CA     . TYR   G  1 415 ? 123.098 147.806 188.064 1.00 17.69 ? 411 TYR   G CA     1 
ATOM   38574 C C      . TYR   G  1 415 ? 123.567 146.456 187.544 1.00 18.96 ? 411 TYR   G C      1 
ATOM   38575 O O      . TYR   G  1 415 ? 124.697 146.043 187.821 1.00 25.63 ? 411 TYR   G O      1 
ATOM   38576 C CB     . TYR   G  1 415 ? 123.922 148.939 187.442 1.00 19.22 ? 411 TYR   G CB     1 
ATOM   38577 C CG     . TYR   G  1 415 ? 123.816 149.024 185.937 1.00 20.26 ? 411 TYR   G CG     1 
ATOM   38578 C CD1    . TYR   G  1 415 ? 122.584 149.166 185.315 1.00 15.40 ? 411 TYR   G CD1    1 
ATOM   38579 C CD2    . TYR   G  1 415 ? 124.949 148.964 185.137 1.00 16.63 ? 411 TYR   G CD2    1 
ATOM   38580 C CE1    . TYR   G  1 415 ? 122.483 149.245 183.940 1.00 14.18 ? 411 TYR   G CE1    1 
ATOM   38581 C CE2    . TYR   G  1 415 ? 124.857 149.042 183.762 1.00 16.89 ? 411 TYR   G CE2    1 
ATOM   38582 C CZ     . TYR   G  1 415 ? 123.622 149.183 183.168 1.00 13.88 ? 411 TYR   G CZ     1 
ATOM   38583 O OH     . TYR   G  1 415 ? 123.523 149.262 181.799 1.00 20.90 ? 411 TYR   G OH     1 
ATOM   38584 H H      . TYR   G  1 415 ? 123.843 147.272 189.800 1.00 22.84 ? 411 TYR   G H      1 
ATOM   38585 H HA     . TYR   G  1 415 ? 122.168 147.926 187.817 1.00 19.04 ? 411 TYR   G HA     1 
ATOM   38586 H HB2    . TYR   G  1 415 ? 123.617 149.783 187.808 1.00 19.35 ? 411 TYR   G HB2    1 
ATOM   38587 H HB3    . TYR   G  1 415 ? 124.856 148.803 187.664 1.00 19.13 ? 411 TYR   G HB3    1 
ATOM   38588 H HD1    . TYR   G  1 415 ? 121.813 149.208 185.832 1.00 18.36 ? 411 TYR   G HD1    1 
ATOM   38589 H HD2    . TYR   G  1 415 ? 125.784 148.870 185.535 1.00 16.00 ? 411 TYR   G HD2    1 
ATOM   38590 H HE1    . TYR   G  1 415 ? 121.651 149.339 183.537 1.00 15.19 ? 411 TYR   G HE1    1 
ATOM   38591 H HE2    . TYR   G  1 415 ? 125.625 149.001 183.239 1.00 15.16 ? 411 TYR   G HE2    1 
ATOM   38592 H HH     . TYR   G  1 415 ? 124.283 149.178 181.451 1.00 16.49 ? 411 TYR   G HH     1 
ATOM   38593 N N      . ARG   G  1 416 ? 122.703 145.768 186.804 1.00 19.88 ? 412 ARG   G N      1 
ATOM   38594 C CA     . ARG   G  1 416 ? 122.995 144.414 186.362 1.00 18.13 ? 412 ARG   G CA     1 
ATOM   38595 C C      . ARG   G  1 416 ? 122.474 144.203 184.950 1.00 17.24 ? 412 ARG   G C      1 
ATOM   38596 O O      . ARG   G  1 416 ? 121.485 144.813 184.534 1.00 17.71 ? 412 ARG   G O      1 
ATOM   38597 C CB     . ARG   G  1 416 ? 122.371 143.378 187.304 1.00 21.05 ? 412 ARG   G CB     1 
ATOM   38598 C CG     . ARG   G  1 416 ? 120.854 143.387 187.300 1.00 19.97 ? 412 ARG   G CG     1 
ATOM   38599 C CD     . ARG   G  1 416 ? 120.289 142.609 188.472 1.00 26.97 ? 412 ARG   G CD     1 
ATOM   38600 N NE     . ARG   G  1 416 ? 118.845 142.438 188.368 1.00 29.28 ? 412 ARG   G NE     1 
ATOM   38601 C CZ     . ARG   G  1 416 ? 118.104 141.777 189.247 1.00 32.13 ? 412 ARG   G CZ     1 
ATOM   38602 N NH1    . ARG   G  1 416 ? 118.639 141.210 190.316 1.00 35.46 ? 412 ARG   G NH1    1 
ATOM   38603 N NH2    . ARG   G  1 416 ? 116.793 141.683 189.047 1.00 27.86 ? 412 ARG   G NH2    1 
ATOM   38604 H H      . ARG   G  1 416 ? 121.940 146.066 186.545 1.00 19.52 ? 412 ARG   G H      1 
ATOM   38605 H HA     . ARG   G  1 416 ? 123.954 144.279 186.352 1.00 18.46 ? 412 ARG   G HA     1 
ATOM   38606 H HB2    . ARG   G  1 416 ? 122.664 142.493 187.035 1.00 19.37 ? 412 ARG   G HB2    1 
ATOM   38607 H HB3    . ARG   G  1 416 ? 122.666 143.561 188.209 1.00 21.91 ? 412 ARG   G HB3    1 
ATOM   38608 H HG2    . ARG   G  1 416 ? 120.540 144.302 187.364 1.00 21.59 ? 412 ARG   G HG2    1 
ATOM   38609 H HG3    . ARG   G  1 416 ? 120.534 142.978 186.482 1.00 21.32 ? 412 ARG   G HG3    1 
ATOM   38610 H HD2    . ARG   G  1 416 ? 120.697 141.730 188.496 1.00 27.03 ? 412 ARG   G HD2    1 
ATOM   38611 H HD3    . ARG   G  1 416 ? 120.478 143.089 189.292 1.00 26.51 ? 412 ARG   G HD3    1 
ATOM   38612 H HE     . ARG   G  1 416 ? 118.437 142.875 187.751 1.00 27.05 ? 412 ARG   G HE     1 
ATOM   38613 H HH11   . ARG   G  1 416 ? 119.485 141.264 190.456 1.00 30.83 ? 412 ARG   G HH11   1 
ATOM   38614 H HH12   . ARG   G  1 416 ? 118.138 140.786 190.872 1.00 36.17 ? 412 ARG   G HH12   1 
ATOM   38615 H HH21   . ARG   G  1 416 ? 116.436 142.048 188.356 1.00 26.83 ? 412 ARG   G HH21   1 
ATOM   38616 H HH22   . ARG   G  1 416 ? 116.302 141.257 189.610 1.00 29.92 ? 412 ARG   G HH22   1 
ATOM   38617 N N      . GLY   G  1 417 ? 123.156 143.327 184.217 1.00 18.27 ? 413 GLY   G N      1 
ATOM   38618 C CA     . GLY   G  1 417 ? 122.675 142.935 182.910 1.00 13.05 ? 413 GLY   G CA     1 
ATOM   38619 C C      . GLY   G  1 417 ? 121.465 142.026 183.007 1.00 15.55 ? 413 GLY   G C      1 
ATOM   38620 O O      . GLY   G  1 417 ? 121.331 141.218 183.926 1.00 21.12 ? 413 GLY   G O      1 
ATOM   38621 H H      . GLY   G  1 417 ? 123.891 142.952 184.456 1.00 17.15 ? 413 GLY   G H      1 
ATOM   38622 H HA2    . GLY   G  1 417 ? 122.432 143.723 182.401 1.00 15.67 ? 413 GLY   G HA2    1 
ATOM   38623 H HA3    . GLY   G  1 417 ? 123.375 142.464 182.434 1.00 13.88 ? 413 GLY   G HA3    1 
ATOM   38624 N N      . MET   G  1 418 ? 120.566 142.167 182.033 1.00 15.56 ? 414 MET   G N      1 
ATOM   38625 C CA     . MET   G  1 418 ? 119.356 141.356 182.018 1.00 14.81 ? 414 MET   G CA     1 
ATOM   38626 C C      . MET   G  1 418 ? 119.659 139.882 181.791 1.00 16.69 ? 414 MET   G C      1 
ATOM   38627 O O      . MET   G  1 418 ? 118.809 139.035 182.084 1.00 24.49 ? 414 MET   G O      1 
ATOM   38628 C CB     . MET   G  1 418 ? 118.400 141.870 180.941 1.00 18.26 ? 414 MET   G CB     1 
ATOM   38629 C CG     . MET   G  1 418 ? 118.067 143.353 181.070 1.00 17.56 ? 414 MET   G CG     1 
ATOM   38630 S SD     . MET   G  1 418 ? 116.860 143.711 182.360 1.00 31.11 ? 414 MET   G SD     1 
ATOM   38631 C CE     . MET   G  1 418 ? 115.402 142.921 181.692 1.00 23.45 ? 414 MET   G CE     1 
ATOM   38632 H H      . MET   G  1 418 ? 120.632 142.719 181.380 1.00 17.31 ? 414 MET   G H      1 
ATOM   38633 H HA     . MET   G  1 418 ? 118.912 141.449 182.875 1.00 16.85 ? 414 MET   G HA     1 
ATOM   38634 H HB2    . MET   G  1 418 ? 118.809 141.732 180.074 1.00 16.88 ? 414 MET   G HB2    1 
ATOM   38635 H HB3    . MET   G  1 418 ? 117.571 141.370 180.994 1.00 19.42 ? 414 MET   G HB3    1 
ATOM   38636 H HG2    . MET   G  1 418 ? 118.874 143.847 181.276 1.00 16.91 ? 414 MET   G HG2    1 
ATOM   38637 H HG3    . MET   G  1 418 ? 117.700 143.664 180.229 1.00 18.16 ? 414 MET   G HG3    1 
ATOM   38638 H HE1    . MET   G  1 418 ? 114.620 143.288 182.131 1.00 20.00 ? 414 MET   G HE1    1 
ATOM   38639 H HE2    . MET   G  1 418 ? 115.355 143.098 180.740 1.00 20.62 ? 414 MET   G HE2    1 
ATOM   38640 H HE3    . MET   G  1 418 ? 115.461 141.966 181.849 1.00 25.95 ? 414 MET   G HE3    1 
ATOM   38641 N N      . GLY   G  1 419 ? 120.842 139.558 181.277 1.00 17.18 ? 415 GLY   G N      1 
ATOM   38642 C CA     . GLY   G  1 419 ? 121.277 138.191 181.106 1.00 22.69 ? 415 GLY   G CA     1 
ATOM   38643 C C      . GLY   G  1 419 ? 122.091 137.629 182.247 1.00 19.51 ? 415 GLY   G C      1 
ATOM   38644 O O      . GLY   G  1 419 ? 122.563 136.491 182.156 1.00 27.79 ? 415 GLY   G O      1 
ATOM   38645 H H      . GLY   G  1 419 ? 121.423 140.135 181.014 1.00 17.20 ? 415 GLY   G H      1 
ATOM   38646 H HA2    . GLY   G  1 419 ? 120.498 137.626 180.991 1.00 20.80 ? 415 GLY   G HA2    1 
ATOM   38647 H HA3    . GLY   G  1 419 ? 121.812 138.131 180.299 1.00 20.84 ? 415 GLY   G HA3    1 
ATOM   38648 N N      . SER   G  1 420 ? 122.281 138.390 183.321 1.00 19.28 ? 416 SER   G N      1 
ATOM   38649 C CA     . SER   G  1 420 ? 123.023 137.905 184.474 1.00 24.83 ? 416 SER   G CA     1 
ATOM   38650 C C      . SER   G  1 420 ? 122.170 136.940 185.288 1.00 26.63 ? 416 SER   G C      1 
ATOM   38651 O O      . SER   G  1 420 ? 120.939 137.020 185.294 1.00 29.62 ? 416 SER   G O      1 
ATOM   38652 C CB     . SER   G  1 420 ? 123.473 139.073 185.353 1.00 22.82 ? 416 SER   G CB     1 
ATOM   38653 O OG     . SER   G  1 420 ? 122.385 139.618 186.077 1.00 31.46 ? 416 SER   G OG     1 
ATOM   38654 H H      . SER   G  1 420 ? 121.988 139.193 183.405 1.00 20.04 ? 416 SER   G H      1 
ATOM   38655 H HA     . SER   G  1 420 ? 123.812 137.432 184.170 1.00 25.15 ? 416 SER   G HA     1 
ATOM   38656 H HB2    . SER   G  1 420 ? 124.141 138.755 185.980 1.00 23.56 ? 416 SER   G HB2    1 
ATOM   38657 H HB3    . SER   G  1 420 ? 123.853 139.764 184.788 1.00 21.91 ? 416 SER   G HB3    1 
ATOM   38658 H HG     . SER   G  1 420 ? 121.805 139.911 185.546 1.00 24.44 ? 416 SER   G HG     1 
ATOM   38659 N N      . LEU   G  1 421 ? 122.844 136.025 185.989 1.00 28.12 ? 417 LEU   G N      1 
ATOM   38660 C CA     . LEU   G  1 421 ? 122.130 135.001 186.746 1.00 32.76 ? 417 LEU   G CA     1 
ATOM   38661 C C      . LEU   G  1 421 ? 121.139 135.624 187.721 1.00 37.59 ? 417 LEU   G C      1 
ATOM   38662 O O      . LEU   G  1 421 ? 120.029 135.110 187.902 1.00 43.74 ? 417 LEU   G O      1 
ATOM   38663 C CB     . LEU   G  1 421 ? 123.124 134.111 187.492 1.00 38.56 ? 417 LEU   G CB     1 
ATOM   38664 C CG     . LEU   G  1 421 ? 124.025 133.205 186.648 1.00 38.15 ? 417 LEU   G CG     1 
ATOM   38665 C CD1    . LEU   G  1 421 ? 124.842 132.294 187.549 1.00 36.45 ? 417 LEU   G CD1    1 
ATOM   38666 C CD2    . LEU   G  1 421 ? 123.215 132.382 185.658 1.00 38.82 ? 417 LEU   G CD2    1 
ATOM   38667 H H      . LEU   G  1 421 ? 123.701 135.978 186.042 1.00 28.21 ? 417 LEU   G H      1 
ATOM   38668 H HA     . LEU   G  1 421 ? 121.626 134.448 186.130 1.00 32.53 ? 417 LEU   G HA     1 
ATOM   38669 H HB2    . LEU   G  1 421 ? 123.706 134.682 188.017 1.00 34.09 ? 417 LEU   G HB2    1 
ATOM   38670 H HB3    . LEU   G  1 421 ? 122.623 133.535 188.089 1.00 36.85 ? 417 LEU   G HB3    1 
ATOM   38671 H HG     . LEU   G  1 421 ? 124.641 133.757 186.143 1.00 35.63 ? 417 LEU   G HG     1 
ATOM   38672 H HD11   . LEU   G  1 421 ? 125.583 131.929 187.041 1.00 37.10 ? 417 LEU   G HD11   1 
ATOM   38673 H HD12   . LEU   G  1 421 ? 125.176 132.811 188.298 1.00 36.09 ? 417 LEU   G HD12   1 
ATOM   38674 H HD13   . LEU   G  1 421 ? 124.273 131.578 187.870 1.00 34.77 ? 417 LEU   G HD13   1 
ATOM   38675 H HD21   . LEU   G  1 421 ? 123.785 131.695 185.280 1.00 37.21 ? 417 LEU   G HD21   1 
ATOM   38676 H HD22   . LEU   G  1 421 ? 122.469 131.974 186.124 1.00 37.97 ? 417 LEU   G HD22   1 
ATOM   38677 H HD23   . LEU   G  1 421 ? 122.887 132.964 184.955 1.00 36.13 ? 417 LEU   G HD23   1 
ATOM   38678 N N      . ASP   G  1 422 ? 121.521 136.732 188.358 1.00 35.09 ? 418 ASP   G N      1 
ATOM   38679 C CA     . ASP   G  1 422 ? 120.615 137.394 189.291 1.00 38.22 ? 418 ASP   G CA     1 
ATOM   38680 C C      . ASP   G  1 422 ? 119.347 137.862 188.587 1.00 37.20 ? 418 ASP   G C      1 
ATOM   38681 O O      . ASP   G  1 422 ? 118.242 137.717 189.121 1.00 41.85 ? 418 ASP   G O      1 
ATOM   38682 C CB     . ASP   G  1 422 ? 121.323 138.572 189.959 1.00 36.86 ? 418 ASP   G CB     1 
ATOM   38683 C CG     . ASP   G  1 422 ? 122.263 138.138 191.067 1.00 51.65 ? 418 ASP   G CG     1 
ATOM   38684 O OD1    . ASP   G  1 422 ? 122.178 136.971 191.503 1.00 48.65 ? 418 ASP   G OD1    1 
ATOM   38685 O OD2    . ASP   G  1 422 ? 123.091 138.966 191.503 1.00 58.34 ? 418 ASP   G OD2    1 
ATOM   38686 H H      . ASP   G  1 422 ? 122.287 137.113 188.270 1.00 35.38 ? 418 ASP   G H      1 
ATOM   38687 H HA     . ASP   G  1 422 ? 120.355 136.765 189.981 1.00 39.87 ? 418 ASP   G HA     1 
ATOM   38688 H HB2    . ASP   G  1 422 ? 121.844 139.046 189.292 1.00 35.67 ? 418 ASP   G HB2    1 
ATOM   38689 H HB3    . ASP   G  1 422 ? 120.658 139.165 190.343 1.00 39.45 ? 418 ASP   G HB3    1 
ATOM   38690 N N      . ALA   G  1 423 ? 119.488 138.427 187.386 1.00 35.65 ? 419 ALA   G N      1 
ATOM   38691 C CA     . ALA   G  1 423 ? 118.322 138.929 186.665 1.00 33.42 ? 419 ALA   G CA     1 
ATOM   38692 C C      . ALA   G  1 423 ? 117.359 137.803 186.308 1.00 36.70 ? 419 ALA   G C      1 
ATOM   38693 O O      . ALA   G  1 423 ? 116.139 137.956 186.440 1.00 44.93 ? 419 ALA   G O      1 
ATOM   38694 C CB     . ALA   G  1 423 ? 118.766 139.672 185.406 1.00 27.74 ? 419 ALA   G CB     1 
ATOM   38695 H H      . ALA   G  1 423 ? 120.235 138.532 186.975 1.00 33.54 ? 419 ALA   G H      1 
ATOM   38696 H HA     . ALA   G  1 423 ? 117.849 139.558 187.231 1.00 33.75 ? 419 ALA   G HA     1 
ATOM   38697 H HB1    . ALA   G  1 423 ? 117.981 139.993 184.937 1.00 27.25 ? 419 ALA   G HB1    1 
ATOM   38698 H HB2    . ALA   G  1 423 ? 119.327 140.420 185.662 1.00 26.47 ? 419 ALA   G HB2    1 
ATOM   38699 H HB3    . ALA   G  1 423 ? 119.264 139.063 184.839 1.00 27.51 ? 419 ALA   G HB3    1 
ATOM   38700 N N      . MET   G  1 424 ? 117.884 136.665 185.854 1.00 37.94 ? 420 MET   G N      1 
ATOM   38701 C CA     . MET   G  1 424 ? 117.038 135.545 185.456 1.00 45.58 ? 420 MET   G CA     1 
ATOM   38702 C C      . MET   G  1 424 ? 116.613 134.672 186.630 1.00 49.83 ? 420 MET   G C      1 
ATOM   38703 O O      . MET   G  1 424 ? 115.824 133.742 186.431 1.00 56.30 ? 420 MET   G O      1 
ATOM   38704 C CB     . MET   G  1 424 ? 117.746 134.676 184.409 1.00 42.15 ? 420 MET   G CB     1 
ATOM   38705 C CG     . MET   G  1 424 ? 118.745 135.411 183.527 1.00 35.48 ? 420 MET   G CG     1 
ATOM   38706 S SD     . MET   G  1 424 ? 119.450 134.353 182.249 1.00 49.99 ? 420 MET   G SD     1 
ATOM   38707 C CE     . MET   G  1 424 ? 120.936 133.781 183.065 1.00 35.02 ? 420 MET   G CE     1 
ATOM   38708 H H      . MET   G  1 424 ? 118.727 136.518 185.778 1.00 35.77 ? 420 MET   G H      1 
ATOM   38709 H HA     . MET   G  1 424 ? 116.239 135.902 185.039 1.00 43.74 ? 420 MET   G HA     1 
ATOM   38710 H HB2    . MET   G  1 424 ? 118.227 133.971 184.869 1.00 40.16 ? 420 MET   G HB2    1 
ATOM   38711 H HB3    . MET   G  1 424 ? 117.075 134.285 183.828 1.00 43.20 ? 420 MET   G HB3    1 
ATOM   38712 H HG2    . MET   G  1 424 ? 118.302 136.156 183.092 1.00 34.54 ? 420 MET   G HG2    1 
ATOM   38713 H HG3    . MET   G  1 424 ? 119.476 135.730 184.073 1.00 34.45 ? 420 MET   G HG3    1 
ATOM   38714 H HE1    . MET   G  1 424 ? 121.416 133.189 182.466 1.00 34.09 ? 420 MET   G HE1    1 
ATOM   38715 H HE2    . MET   G  1 424 ? 121.488 134.547 183.286 1.00 33.22 ? 420 MET   G HE2    1 
ATOM   38716 H HE3    . MET   G  1 424 ? 120.689 133.307 183.874 1.00 36.75 ? 420 MET   G HE3    1 
ATOM   38717 N N      . ASP   G  1 425 ? 117.106 134.942 187.834 1.00 53.41 ? 421 ASP   G N      1 
ATOM   38718 C CA     . ASP   G  1 425 ? 116.706 134.182 189.014 1.00 55.59 ? 421 ASP   G CA     1 
ATOM   38719 C C      . ASP   G  1 425 ? 115.671 134.956 189.823 1.00 52.72 ? 421 ASP   G C      1 
ATOM   38720 O O      . ASP   G  1 425 ? 114.853 135.687 189.265 1.00 55.44 ? 421 ASP   G O      1 
ATOM   38721 C CB     . ASP   G  1 425 ? 117.921 133.860 189.885 1.00 55.04 ? 421 ASP   G CB     1 
ATOM   38722 C CG     . ASP   G  1 425 ? 118.826 132.817 189.261 1.00 65.35 ? 421 ASP   G CG     1 
ATOM   38723 O OD1    . ASP   G  1 425 ? 118.444 132.242 188.220 1.00 65.05 ? 421 ASP   G OD1    1 
ATOM   38724 O OD2    . ASP   G  1 425 ? 119.921 132.572 189.811 1.00 67.87 ? 421 ASP   G OD2    1 
ATOM   38725 H H      . ASP   G  1 425 ? 117.676 135.565 187.997 1.00 47.25 ? 421 ASP   G H      1 
ATOM   38726 H HA     . ASP   G  1 425 ? 116.305 133.345 188.736 1.00 54.27 ? 421 ASP   G HA     1 
ATOM   38727 H HB2    . ASP   G  1 425 ? 118.440 134.669 190.017 1.00 51.17 ? 421 ASP   G HB2    1 
ATOM   38728 H HB3    . ASP   G  1 425 ? 117.615 133.519 190.740 1.00 55.98 ? 421 ASP   G HB3    1 
ATOM   38729 N N      . ILE   G  1 441 ? 120.956 123.898 181.934 1.00 41.47 ? 437 ILE   G N      1 
ATOM   38730 C CA     . ILE   G  1 441 ? 122.071 124.774 182.268 1.00 43.07 ? 437 ILE   G CA     1 
ATOM   38731 C C      . ILE   G  1 441 ? 121.801 126.174 181.732 1.00 41.59 ? 437 ILE   G C      1 
ATOM   38732 O O      . ILE   G  1 441 ? 121.253 126.337 180.642 1.00 48.07 ? 437 ILE   G O      1 
ATOM   38733 C CB     . ILE   G  1 441 ? 123.397 124.222 181.717 1.00 41.04 ? 437 ILE   G CB     1 
ATOM   38734 C CG1    . ILE   G  1 441 ? 123.637 122.804 182.240 1.00 46.68 ? 437 ILE   G CG1    1 
ATOM   38735 C CG2    . ILE   G  1 441 ? 124.554 125.132 182.103 1.00 38.79 ? 437 ILE   G CG2    1 
ATOM   38736 C CD1    . ILE   G  1 441 ? 123.362 121.724 181.217 1.00 47.51 ? 437 ILE   G CD1    1 
ATOM   38737 H HA     . ILE   G  1 441 ? 122.148 124.832 183.233 1.00 40.94 ? 437 ILE   G HA     1 
ATOM   38738 H HB     . ILE   G  1 441 ? 123.339 124.189 180.750 1.00 40.82 ? 437 ILE   G HB     1 
ATOM   38739 H HG12   . ILE   G  1 441 ? 124.564 122.723 182.514 1.00 42.71 ? 437 ILE   G HG12   1 
ATOM   38740 H HG13   . ILE   G  1 441 ? 123.055 122.648 183.000 1.00 45.61 ? 437 ILE   G HG13   1 
ATOM   38741 H HG21   . ILE   G  1 441 ? 125.389 124.692 181.880 1.00 39.80 ? 437 ILE   G HG21   1 
ATOM   38742 H HG22   . ILE   G  1 441 ? 124.481 125.965 181.612 1.00 37.62 ? 437 ILE   G HG22   1 
ATOM   38743 H HG23   . ILE   G  1 441 ? 124.516 125.303 183.056 1.00 39.67 ? 437 ILE   G HG23   1 
ATOM   38744 H HD11   . ILE   G  1 441 ? 123.540 120.858 181.617 1.00 45.48 ? 437 ILE   G HD11   1 
ATOM   38745 H HD12   . ILE   G  1 441 ? 122.433 121.778 180.943 1.00 45.38 ? 437 ILE   G HD12   1 
ATOM   38746 H HD13   . ILE   G  1 441 ? 123.942 121.860 180.451 1.00 45.46 ? 437 ILE   G HD13   1 
ATOM   38747 N N      . LYS   G  1 442 ? 122.191 127.183 182.506 1.00 44.01 ? 438 LYS   G N      1 
ATOM   38748 C CA     . LYS   G  1 442 ? 122.004 128.582 182.145 1.00 42.08 ? 438 LYS   G CA     1 
ATOM   38749 C C      . LYS   G  1 442 ? 123.361 129.193 181.822 1.00 36.59 ? 438 LYS   G C      1 
ATOM   38750 O O      . LYS   G  1 442 ? 124.274 129.161 182.655 1.00 43.73 ? 438 LYS   G O      1 
ATOM   38751 C CB     . LYS   G  1 442 ? 121.327 129.350 183.279 1.00 49.82 ? 438 LYS   G CB     1 
ATOM   38752 C CG     . LYS   G  1 442 ? 119.839 129.598 183.061 1.00 51.18 ? 438 LYS   G CG     1 
ATOM   38753 C CD     . LYS   G  1 442 ? 119.048 129.615 184.367 1.00 59.29 ? 438 LYS   G CD     1 
ATOM   38754 C CE     . LYS   G  1 442 ? 119.814 130.282 185.504 1.00 60.16 ? 438 LYS   G CE     1 
ATOM   38755 N NZ     . LYS   G  1 442 ? 118.901 130.872 186.519 1.00 64.39 ? 438 LYS   G NZ     1 
ATOM   38756 H H      . LYS   G  1 442 ? 122.577 127.078 183.267 1.00 44.20 ? 438 LYS   G H      1 
ATOM   38757 H HA     . LYS   G  1 442 ? 121.446 128.644 181.355 1.00 42.79 ? 438 LYS   G HA     1 
ATOM   38758 H HB2    . LYS   G  1 442 ? 121.430 128.831 184.091 1.00 48.58 ? 438 LYS   G HB2    1 
ATOM   38759 H HB3    . LYS   G  1 442 ? 121.763 130.211 183.380 1.00 48.20 ? 438 LYS   G HB3    1 
ATOM   38760 H HG2    . LYS   G  1 442 ? 119.721 130.458 182.628 1.00 49.28 ? 438 LYS   G HG2    1 
ATOM   38761 H HG3    . LYS   G  1 442 ? 119.478 128.892 182.502 1.00 49.69 ? 438 LYS   G HG3    1 
ATOM   38762 H HD2    . LYS   G  1 442 ? 118.223 130.106 184.231 1.00 56.26 ? 438 LYS   G HD2    1 
ATOM   38763 H HD3    . LYS   G  1 442 ? 118.853 128.703 184.632 1.00 56.73 ? 438 LYS   G HD3    1 
ATOM   38764 H HE2    . LYS   G  1 442 ? 120.370 129.623 185.947 1.00 57.22 ? 438 LYS   G HE2    1 
ATOM   38765 H HE3    . LYS   G  1 442 ? 120.362 130.998 185.147 1.00 53.27 ? 438 LYS   G HE3    1 
ATOM   38766 H HZ1    . LYS   G  1 442 ? 119.376 131.251 187.169 1.00 59.60 ? 438 LYS   G HZ1    1 
ATOM   38767 H HZ2    . LYS   G  1 442 ? 118.383 131.488 186.140 1.00 58.60 ? 438 LYS   G HZ2    1 
ATOM   38768 H HZ3    . LYS   G  1 442 ? 118.387 130.236 186.869 1.00 62.47 ? 438 LYS   G HZ3    1 
ATOM   38769 N N      . VAL   G  1 443 ? 123.489 129.746 180.621 1.00 38.17 ? 439 VAL   G N      1 
ATOM   38770 C CA     . VAL   G  1 443 ? 124.718 130.387 180.171 1.00 32.10 ? 439 VAL   G CA     1 
ATOM   38771 C C      . VAL   G  1 443 ? 124.559 131.885 180.392 1.00 30.03 ? 439 VAL   G C      1 
ATOM   38772 O O      . VAL   G  1 443 ? 123.847 132.562 179.643 1.00 34.10 ? 439 VAL   G O      1 
ATOM   38773 C CB     . VAL   G  1 443 ? 125.018 130.067 178.701 1.00 31.03 ? 439 VAL   G CB     1 
ATOM   38774 C CG1    . VAL   G  1 443 ? 126.357 130.660 178.291 1.00 26.80 ? 439 VAL   G CG1    1 
ATOM   38775 C CG2    . VAL   G  1 443 ? 125.002 128.563 178.472 1.00 27.04 ? 439 VAL   G CG2    1 
ATOM   38776 H H      . VAL   G  1 443 ? 122.861 129.762 180.034 1.00 37.31 ? 439 VAL   G H      1 
ATOM   38777 H HA     . VAL   G  1 443 ? 125.461 130.074 180.710 1.00 32.33 ? 439 VAL   G HA     1 
ATOM   38778 H HB     . VAL   G  1 443 ? 124.330 130.463 178.145 1.00 31.55 ? 439 VAL   G HB     1 
ATOM   38779 H HG11   . VAL   G  1 443 ? 126.562 130.378 177.386 1.00 27.38 ? 439 VAL   G HG11   1 
ATOM   38780 H HG12   . VAL   G  1 443 ? 126.303 131.627 178.332 1.00 26.64 ? 439 VAL   G HG12   1 
ATOM   38781 H HG13   . VAL   G  1 443 ? 127.042 130.341 178.899 1.00 28.65 ? 439 VAL   G HG13   1 
ATOM   38782 H HG21   . VAL   G  1 443 ? 125.359 128.376 177.590 1.00 26.93 ? 439 VAL   G HG21   1 
ATOM   38783 H HG22   . VAL   G  1 443 ? 125.549 128.135 179.148 1.00 28.83 ? 439 VAL   G HG22   1 
ATOM   38784 H HG23   . VAL   G  1 443 ? 124.089 128.244 178.535 1.00 32.01 ? 439 VAL   G HG23   1 
ATOM   38785 N N      . ALA   G  1 444 ? 125.223 132.406 181.419 1.00 26.79 ? 440 ALA   G N      1 
ATOM   38786 C CA     . ALA   G  1 444 ? 125.130 133.825 181.727 1.00 26.86 ? 440 ALA   G CA     1 
ATOM   38787 C C      . ALA   G  1 444 ? 125.817 134.654 180.650 1.00 22.47 ? 440 ALA   G C      1 
ATOM   38788 O O      . ALA   G  1 444 ? 126.907 134.316 180.181 1.00 26.33 ? 440 ALA   G O      1 
ATOM   38789 C CB     . ALA   G  1 444 ? 125.758 134.114 183.089 1.00 27.75 ? 440 ALA   G CB     1 
ATOM   38790 H H      . ALA   G  1 444 ? 125.732 131.960 181.950 1.00 28.09 ? 440 ALA   G H      1 
ATOM   38791 H HA     . ALA   G  1 444 ? 124.197 134.084 181.761 1.00 28.16 ? 440 ALA   G HA     1 
ATOM   38792 H HB1    . ALA   G  1 444 ? 125.676 135.061 183.279 1.00 26.79 ? 440 ALA   G HB1    1 
ATOM   38793 H HB2    . ALA   G  1 444 ? 125.292 133.599 183.765 1.00 29.29 ? 440 ALA   G HB2    1 
ATOM   38794 H HB3    . ALA   G  1 444 ? 126.693 133.861 183.064 1.00 28.08 ? 440 ALA   G HB3    1 
ATOM   38795 N N      . GLN   G  1 445 ? 125.167 135.751 180.259 1.00 22.88 ? 441 GLN   G N      1 
ATOM   38796 C CA     . GLN   G  1 445 ? 125.707 136.672 179.266 1.00 18.52 ? 441 GLN   G CA     1 
ATOM   38797 C C      . GLN   G  1 445 ? 125.952 138.063 179.838 1.00 17.31 ? 441 GLN   G C      1 
ATOM   38798 O O      . GLN   G  1 445 ? 126.279 138.983 179.079 1.00 16.31 ? 441 GLN   G O      1 
ATOM   38799 C CB     . GLN   G  1 445 ? 124.767 136.760 178.060 1.00 20.46 ? 441 GLN   G CB     1 
ATOM   38800 C CG     . GLN   G  1 445 ? 124.671 135.473 177.257 1.00 22.22 ? 441 GLN   G CG     1 
ATOM   38801 C CD     . GLN   G  1 445 ? 123.956 135.663 175.934 1.00 33.23 ? 441 GLN   G CD     1 
ATOM   38802 O OE1    . GLN   G  1 445 ? 122.806 135.257 175.773 1.00 36.96 ? 441 GLN   G OE1    1 
ATOM   38803 N NE2    . GLN   G  1 445 ? 124.636 136.284 174.978 1.00 33.73 ? 441 GLN   G NE2    1 
ATOM   38804 H H      . GLN   G  1 445 ? 124.397 135.984 180.560 1.00 22.59 ? 441 GLN   G H      1 
ATOM   38805 H HA     . GLN   G  1 445 ? 126.558 136.331 178.950 1.00 20.33 ? 441 GLN   G HA     1 
ATOM   38806 H HB2    . GLN   G  1 445 ? 123.877 136.980 178.373 1.00 20.04 ? 441 GLN   G HB2    1 
ATOM   38807 H HB3    . GLN   G  1 445 ? 125.086 137.456 177.465 1.00 21.46 ? 441 GLN   G HB3    1 
ATOM   38808 H HG2    . GLN   G  1 445 ? 125.565 135.149 177.070 1.00 23.91 ? 441 GLN   G HG2    1 
ATOM   38809 H HG3    . GLN   G  1 445 ? 124.180 134.814 177.771 1.00 24.48 ? 441 GLN   G HG3    1 
ATOM   38810 H HE21   . GLN   G  1 445 ? 125.439 136.554 175.128 1.00 27.87 ? 441 GLN   G HE21   1 
ATOM   38811 H HE22   . GLN   G  1 445 ? 124.275 136.417 174.209 1.00 29.19 ? 441 GLN   G HE22   1 
ATOM   38812 N N      . GLY   G  1 446 ? 125.805 138.243 181.151 1.00 19.59 ? 442 GLY   G N      1 
ATOM   38813 C CA     . GLY   G  1 446 ? 126.016 139.537 181.767 1.00 15.08 ? 442 GLY   G CA     1 
ATOM   38814 C C      . GLY   G  1 446 ? 126.440 139.391 183.213 1.00 17.20 ? 442 GLY   G C      1 
ATOM   38815 O O      . GLY   G  1 446 ? 126.451 138.294 183.775 1.00 23.46 ? 442 GLY   G O      1 
ATOM   38816 H H      . GLY   G  1 446 ? 125.582 137.625 181.705 1.00 21.19 ? 442 GLY   G H      1 
ATOM   38817 H HA2    . GLY   G  1 446 ? 126.707 140.019 181.287 1.00 16.64 ? 442 GLY   G HA2    1 
ATOM   38818 H HA3    . GLY   G  1 446 ? 125.196 140.052 181.734 1.00 16.32 ? 442 GLY   G HA3    1 
ATOM   38819 N N      . VAL   G  1 447 ? 126.791 140.528 183.812 1.00 20.17 ? 443 VAL   G N      1 
ATOM   38820 C CA     . VAL   G  1 447 ? 127.248 140.585 185.193 1.00 20.41 ? 443 VAL   G CA     1 
ATOM   38821 C C      . VAL   G  1 447 ? 126.364 141.559 185.967 1.00 19.13 ? 443 VAL   G C      1 
ATOM   38822 O O      . VAL   G  1 447 ? 125.562 142.299 185.398 1.00 24.40 ? 443 VAL   G O      1 
ATOM   38823 C CB     . VAL   G  1 447 ? 128.731 140.992 185.301 1.00 17.21 ? 443 VAL   G CB     1 
ATOM   38824 C CG1    . VAL   G  1 447 ? 129.610 139.998 184.560 1.00 13.53 ? 443 VAL   G CG1    1 
ATOM   38825 C CG2    . VAL   G  1 447 ? 128.944 142.402 184.769 1.00 14.91 ? 443 VAL   G CG2    1 
ATOM   38826 H H      . VAL   G  1 447 ? 126.773 141.296 183.427 1.00 17.63 ? 443 VAL   G H      1 
ATOM   38827 H HA     . VAL   G  1 447 ? 127.151 139.709 185.596 1.00 19.12 ? 443 VAL   G HA     1 
ATOM   38828 H HB     . VAL   G  1 447 ? 128.992 140.983 186.235 1.00 17.27 ? 443 VAL   G HB     1 
ATOM   38829 H HG11   . VAL   G  1 447 ? 130.540 140.227 184.712 1.00 14.72 ? 443 VAL   G HG11   1 
ATOM   38830 H HG12   . VAL   G  1 447 ? 129.430 139.107 184.896 1.00 15.19 ? 443 VAL   G HG12   1 
ATOM   38831 H HG13   . VAL   G  1 447 ? 129.408 140.043 183.613 1.00 16.02 ? 443 VAL   G HG13   1 
ATOM   38832 H HG21   . VAL   G  1 447 ? 129.896 142.578 184.721 1.00 13.68 ? 443 VAL   G HG21   1 
ATOM   38833 H HG22   . VAL   G  1 447 ? 128.552 142.470 183.885 1.00 15.83 ? 443 VAL   G HG22   1 
ATOM   38834 H HG23   . VAL   G  1 447 ? 128.522 143.036 185.368 1.00 15.93 ? 443 VAL   G HG23   1 
ATOM   38835 N N      . SER   G  1 448 ? 126.526 141.542 187.289 1.00 25.81 ? 444 SER   G N      1 
ATOM   38836 C CA     . SER   G  1 448 ? 125.800 142.421 188.195 1.00 22.66 ? 444 SER   G CA     1 
ATOM   38837 C C      . SER   G  1 448 ? 126.795 143.147 189.088 1.00 24.69 ? 444 SER   G C      1 
ATOM   38838 O O      . SER   G  1 448 ? 127.794 142.561 189.517 1.00 27.55 ? 444 SER   G O      1 
ATOM   38839 C CB     . SER   G  1 448 ? 124.802 141.633 189.053 1.00 25.80 ? 444 SER   G CB     1 
ATOM   38840 O OG     . SER   G  1 448 ? 124.172 142.473 190.004 1.00 42.10 ? 444 SER   G OG     1 
ATOM   38841 H H      . SER   G  1 448 ? 127.069 141.012 187.693 1.00 23.07 ? 444 SER   G H      1 
ATOM   38842 H HA     . SER   G  1 448 ? 125.309 143.082 187.684 1.00 23.63 ? 444 SER   G HA     1 
ATOM   38843 H HB2    . SER   G  1 448 ? 124.126 141.247 188.476 1.00 26.29 ? 444 SER   G HB2    1 
ATOM   38844 H HB3    . SER   G  1 448 ? 125.277 140.929 189.521 1.00 25.30 ? 444 SER   G HB3    1 
ATOM   38845 H HG     . SER   G  1 448 ? 123.630 142.026 190.465 1.00 34.71 ? 444 SER   G HG     1 
ATOM   38846 N N      . GLY   G  1 449 ? 126.523 144.409 189.369 1.00 24.69 ? 445 GLY   G N      1 
ATOM   38847 C CA     . GLY   G  1 449 ? 127.414 145.219 190.175 1.00 26.02 ? 445 GLY   G CA     1 
ATOM   38848 C C      . GLY   G  1 449 ? 126.721 146.476 190.645 1.00 25.63 ? 445 GLY   G C      1 
ATOM   38849 O O      . GLY   G  1 449 ? 125.495 146.522 190.766 1.00 27.74 ? 445 GLY   G O      1 
ATOM   38850 H H      . GLY   G  1 449 ? 125.820 144.823 189.100 1.00 25.08 ? 445 GLY   G H      1 
ATOM   38851 H HA2    . GLY   G  1 449 ? 127.715 144.715 190.946 1.00 26.48 ? 445 GLY   G HA2    1 
ATOM   38852 H HA3    . GLY   G  1 449 ? 128.181 145.469 189.641 1.00 25.12 ? 445 GLY   G HA3    1 
ATOM   38853 N N      . ALA   G  1 450 ? 127.513 147.517 190.890 1.00 27.74 ? 446 ALA   G N      1 
ATOM   38854 C CA     . ALA   G  1 450 ? 126.996 148.771 191.415 1.00 30.03 ? 446 ALA   G CA     1 
ATOM   38855 C C      . ALA   G  1 450 ? 127.612 149.939 190.659 1.00 29.82 ? 446 ALA   G C      1 
ATOM   38856 O O      . ALA   G  1 450 ? 128.704 149.838 190.095 1.00 29.60 ? 446 ALA   G O      1 
ATOM   38857 C CB     . ALA   G  1 450 ? 127.275 148.907 192.916 1.00 33.55 ? 446 ALA   G CB     1 
ATOM   38858 H H      . ALA   G  1 450 ? 128.362 147.520 190.757 1.00 28.16 ? 446 ALA   G H      1 
ATOM   38859 H HA     . ALA   G  1 450 ? 126.036 148.802 191.284 1.00 28.81 ? 446 ALA   G HA     1 
ATOM   38860 H HB1    . ALA   G  1 450 ? 126.917 149.753 193.226 1.00 34.59 ? 446 ALA   G HB1    1 
ATOM   38861 H HB2    . ALA   G  1 450 ? 126.845 148.174 193.383 1.00 33.13 ? 446 ALA   G HB2    1 
ATOM   38862 H HB3    . ALA   G  1 450 ? 128.233 148.877 193.063 1.00 32.64 ? 446 ALA   G HB3    1 
ATOM   38863 N N      . VAL   G  1 451 ? 126.888 151.056 190.656 1.00 29.32 ? 447 VAL   G N      1 
ATOM   38864 C CA     . VAL   G  1 451 ? 127.307 152.282 189.989 1.00 31.29 ? 447 VAL   G CA     1 
ATOM   38865 C C      . VAL   G  1 451 ? 127.128 153.443 190.957 1.00 31.51 ? 447 VAL   G C      1 
ATOM   38866 O O      . VAL   G  1 451 ? 126.160 153.481 191.725 1.00 38.15 ? 447 VAL   G O      1 
ATOM   38867 C CB     . VAL   G  1 451 ? 126.509 152.525 188.691 1.00 29.76 ? 447 VAL   G CB     1 
ATOM   38868 C CG1    . VAL   G  1 451 ? 126.876 153.868 188.081 1.00 32.57 ? 447 VAL   G CG1    1 
ATOM   38869 C CG2    . VAL   G  1 451 ? 126.755 151.400 187.699 1.00 30.48 ? 447 VAL   G CG2    1 
ATOM   38870 H H      . VAL   G  1 451 ? 126.125 151.127 191.045 1.00 31.15 ? 447 VAL   G H      1 
ATOM   38871 H HA     . VAL   G  1 451 ? 128.247 152.219 189.762 1.00 29.52 ? 447 VAL   G HA     1 
ATOM   38872 H HB     . VAL   G  1 451 ? 125.562 152.540 188.900 1.00 28.43 ? 447 VAL   G HB     1 
ATOM   38873 H HG11   . VAL   G  1 451 ? 126.544 153.899 187.170 1.00 30.08 ? 447 VAL   G HG11   1 
ATOM   38874 H HG12   . VAL   G  1 451 ? 126.471 154.578 188.602 1.00 31.23 ? 447 VAL   G HG12   1 
ATOM   38875 H HG13   . VAL   G  1 451 ? 127.841 153.962 188.083 1.00 32.32 ? 447 VAL   G HG13   1 
ATOM   38876 H HG21   . VAL   G  1 451 ? 126.255 151.579 186.888 1.00 27.09 ? 447 VAL   G HG21   1 
ATOM   38877 H HG22   . VAL   G  1 451 ? 127.704 151.358 187.500 1.00 27.75 ? 447 VAL   G HG22   1 
ATOM   38878 H HG23   . VAL   G  1 451 ? 126.462 150.562 188.090 1.00 28.26 ? 447 VAL   G HG23   1 
ATOM   38879 N N      . GLN   G  1 452 ? 128.063 154.389 190.918 1.00 35.60 ? 448 GLN   G N      1 
ATOM   38880 C CA     . GLN   G  1 452 ? 128.038 155.517 191.837 1.00 40.25 ? 448 GLN   G CA     1 
ATOM   38881 C C      . GLN   G  1 452 ? 126.900 156.475 191.501 1.00 38.78 ? 448 GLN   G C      1 
ATOM   38882 O O      . GLN   G  1 452 ? 126.467 156.588 190.351 1.00 41.93 ? 448 GLN   G O      1 
ATOM   38883 C CB     . GLN   G  1 452 ? 129.373 156.261 191.799 1.00 41.99 ? 448 GLN   G CB     1 
ATOM   38884 C CG     . GLN   G  1 452 ? 129.558 157.265 192.926 1.00 50.90 ? 448 GLN   G CG     1 
ATOM   38885 C CD     . GLN   G  1 452 ? 130.916 157.941 192.892 1.00 56.23 ? 448 GLN   G CD     1 
ATOM   38886 O OE1    . GLN   G  1 452 ? 131.013 159.166 192.949 1.00 52.14 ? 448 GLN   G OE1    1 
ATOM   38887 N NE2    . GLN   G  1 452 ? 131.973 157.142 192.802 1.00 53.21 ? 448 GLN   G NE2    1 
ATOM   38888 H H      . GLN   G  1 452 ? 128.722 154.399 190.367 1.00 35.68 ? 448 GLN   G H      1 
ATOM   38889 H HA     . GLN   G  1 452 ? 127.897 155.192 192.738 1.00 40.44 ? 448 GLN   G HA     1 
ATOM   38890 H HB2    . GLN   G  1 452 ? 130.090 155.611 191.861 1.00 42.99 ? 448 GLN   G HB2    1 
ATOM   38891 H HB3    . GLN   G  1 452 ? 129.439 156.742 190.960 1.00 41.06 ? 448 GLN   G HB3    1 
ATOM   38892 H HG2    . GLN   G  1 452 ? 128.881 157.954 192.850 1.00 49.00 ? 448 GLN   G HG2    1 
ATOM   38893 H HG3    . GLN   G  1 452 ? 129.471 156.806 193.776 1.00 49.00 ? 448 GLN   G HG3    1 
ATOM   38894 H HE21   . GLN   G  1 452 ? 131.868 156.290 192.765 1.00 50.14 ? 448 GLN   G HE21   1 
ATOM   38895 H HE22   . GLN   G  1 452 ? 132.764 157.479 192.779 1.00 54.87 ? 448 GLN   G HE22   1 
ATOM   38896 N N      . ASP   G  1 453 ? 126.424 157.177 192.527 1.00 39.05 ? 449 ASP   G N      1 
ATOM   38897 C CA     . ASP   G  1 453 ? 125.315 158.107 192.357 1.00 36.88 ? 449 ASP   G CA     1 
ATOM   38898 C C      . ASP   G  1 453 ? 125.696 159.231 191.401 1.00 37.40 ? 449 ASP   G C      1 
ATOM   38899 O O      . ASP   G  1 453 ? 126.828 159.722 191.409 1.00 43.96 ? 449 ASP   G O      1 
ATOM   38900 C CB     . ASP   G  1 453 ? 124.905 158.686 193.712 1.00 40.46 ? 449 ASP   G CB     1 
ATOM   38901 C CG     . ASP   G  1 453 ? 123.719 159.627 193.612 1.00 46.43 ? 449 ASP   G CG     1 
ATOM   38902 O OD1    . ASP   G  1 453 ? 123.125 159.733 192.519 1.00 48.14 ? 449 ASP   G OD1    1 
ATOM   38903 O OD2    . ASP   G  1 453 ? 123.381 160.264 194.632 1.00 45.27 ? 449 ASP   G OD2    1 
ATOM   38904 H H      . ASP   G  1 453 ? 126.726 157.132 193.331 1.00 41.52 ? 449 ASP   G H      1 
ATOM   38905 H HA     . ASP   G  1 453 ? 124.554 157.635 191.986 1.00 38.68 ? 449 ASP   G HA     1 
ATOM   38906 H HB2    . ASP   G  1 453 ? 124.662 157.958 194.305 1.00 40.64 ? 449 ASP   G HB2    1 
ATOM   38907 H HB3    . ASP   G  1 453 ? 125.650 159.182 194.083 1.00 42.11 ? 449 ASP   G HB3    1 
ATOM   38908 N N      . LYS   G  1 454 ? 124.732 159.638 190.572 1.00 36.57 ? 450 LYS   G N      1 
ATOM   38909 C CA     . LYS   G  1 454 ? 124.924 160.717 189.616 1.00 34.57 ? 450 LYS   G CA     1 
ATOM   38910 C C      . LYS   G  1 454 ? 123.959 161.878 189.802 1.00 33.29 ? 450 LYS   G C      1 
ATOM   38911 O O      . LYS   G  1 454 ? 124.116 162.900 189.124 1.00 37.94 ? 450 LYS   G O      1 
ATOM   38912 C CB     . LYS   G  1 454 ? 124.781 160.190 188.179 1.00 37.50 ? 450 LYS   G CB     1 
ATOM   38913 C CG     . LYS   G  1 454 ? 125.886 159.244 187.751 1.00 38.90 ? 450 LYS   G CG     1 
ATOM   38914 C CD     . LYS   G  1 454 ? 125.998 159.182 186.238 1.00 38.45 ? 450 LYS   G CD     1 
ATOM   38915 C CE     . LYS   G  1 454 ? 126.722 157.927 185.783 1.00 37.93 ? 450 LYS   G CE     1 
ATOM   38916 N NZ     . LYS   G  1 454 ? 125.930 156.698 186.055 1.00 34.06 ? 450 LYS   G NZ     1 
ATOM   38917 H H      . LYS   G  1 454 ? 123.944 159.295 190.549 1.00 37.70 ? 450 LYS   G H      1 
ATOM   38918 H HA     . LYS   G  1 454 ? 125.823 161.066 189.713 1.00 37.12 ? 450 LYS   G HA     1 
ATOM   38919 H HB2    . LYS   G  1 454 ? 123.939 159.714 188.106 1.00 35.48 ? 450 LYS   G HB2    1 
ATOM   38920 H HB3    . LYS   G  1 454 ? 124.785 160.944 187.569 1.00 36.60 ? 450 LYS   G HB3    1 
ATOM   38921 H HG2    . LYS   G  1 454 ? 126.732 159.558 188.107 1.00 39.02 ? 450 LYS   G HG2    1 
ATOM   38922 H HG3    . LYS   G  1 454 ? 125.690 158.353 188.081 1.00 36.33 ? 450 LYS   G HG3    1 
ATOM   38923 H HD2    . LYS   G  1 454 ? 125.108 159.175 185.852 1.00 33.25 ? 450 LYS   G HD2    1 
ATOM   38924 H HD3    . LYS   G  1 454 ? 126.495 159.952 185.921 1.00 36.22 ? 450 LYS   G HD3    1 
ATOM   38925 H HE2    . LYS   G  1 454 ? 126.880 157.980 184.827 1.00 32.59 ? 450 LYS   G HE2    1 
ATOM   38926 H HE3    . LYS   G  1 454 ? 127.565 157.856 186.258 1.00 35.66 ? 450 LYS   G HE3    1 
ATOM   38927 H HZ1    . LYS   G  1 454 ? 126.298 156.241 186.724 1.00 32.54 ? 450 LYS   G HZ1    1 
ATOM   38928 H HZ2    . LYS   G  1 454 ? 125.097 156.916 186.278 1.00 29.38 ? 450 LYS   G HZ2    1 
ATOM   38929 H HZ3    . LYS   G  1 454 ? 125.910 156.182 185.331 1.00 29.02 ? 450 LYS   G HZ3    1 
ATOM   38930 N N      . GLY   G  1 455 ? 122.977 161.758 190.685 1.00 31.94 ? 451 GLY   G N      1 
ATOM   38931 C CA     . GLY   G  1 455 ? 121.998 162.802 190.893 1.00 26.86 ? 451 GLY   G CA     1 
ATOM   38932 C C      . GLY   G  1 455 ? 120.697 162.536 190.163 1.00 30.23 ? 451 GLY   G C      1 
ATOM   38933 O O      . GLY   G  1 455 ? 120.333 161.400 189.852 1.00 35.36 ? 451 GLY   G O      1 
ATOM   38934 H H      . GLY   G  1 455 ? 122.859 161.068 191.184 1.00 34.72 ? 451 GLY   G H      1 
ATOM   38935 H HA2    . GLY   G  1 455 ? 121.805 162.876 191.840 1.00 29.36 ? 451 GLY   G HA2    1 
ATOM   38936 H HA3    . GLY   G  1 455 ? 122.353 163.650 190.587 1.00 29.90 ? 451 GLY   G HA3    1 
ATOM   38937 N N      . SER   G  1 456 ? 119.985 163.623 189.886 1.00 28.49 ? 452 SER   G N      1 
ATOM   38938 C CA     . SER   G  1 456 ? 118.690 163.553 189.229 1.00 24.84 ? 452 SER   G CA     1 
ATOM   38939 C C      . SER   G  1 456 ? 118.842 163.662 187.717 1.00 23.60 ? 452 SER   G C      1 
ATOM   38940 O O      . SER   G  1 456 ? 119.771 164.296 187.207 1.00 24.71 ? 452 SER   G O      1 
ATOM   38941 C CB     . SER   G  1 456 ? 117.767 164.662 189.737 1.00 25.90 ? 452 SER   G CB     1 
ATOM   38942 O OG     . SER   G  1 456 ? 116.679 164.865 188.852 1.00 31.22 ? 452 SER   G OG     1 
ATOM   38943 H H      . SER   G  1 456 ? 120.236 164.424 190.071 1.00 28.37 ? 452 SER   G H      1 
ATOM   38944 H HA     . SER   G  1 456 ? 118.275 162.700 189.430 1.00 27.53 ? 452 SER   G HA     1 
ATOM   38945 H HB2    . SER   G  1 456 ? 117.422 164.409 190.607 1.00 27.41 ? 452 SER   G HB2    1 
ATOM   38946 H HB3    . SER   G  1 456 ? 118.274 165.485 189.807 1.00 27.40 ? 452 SER   G HB3    1 
ATOM   38947 H HG     . SER   G  1 456 ? 116.235 164.156 188.777 1.00 29.69 ? 452 SER   G HG     1 
ATOM   38948 N N      . ILE   G  1 457 ? 117.910 163.031 187.001 1.00 24.99 ? 453 ILE   G N      1 
ATOM   38949 C CA     . ILE   G  1 457 ? 117.907 163.106 185.544 1.00 22.44 ? 453 ILE   G CA     1 
ATOM   38950 C C      . ILE   G  1 457 ? 117.714 164.546 185.087 1.00 18.70 ? 453 ILE   G C      1 
ATOM   38951 O O      . ILE   G  1 457 ? 118.318 164.989 184.101 1.00 24.64 ? 453 ILE   G O      1 
ATOM   38952 C CB     . ILE   G  1 457 ? 116.817 162.179 184.971 1.00 22.66 ? 453 ILE   G CB     1 
ATOM   38953 C CG1    . ILE   G  1 457 ? 117.271 160.718 185.035 1.00 20.26 ? 453 ILE   G CG1    1 
ATOM   38954 C CG2    . ILE   G  1 457 ? 116.467 162.571 183.543 1.00 22.01 ? 453 ILE   G CG2    1 
ATOM   38955 C CD1    . ILE   G  1 457 ? 118.269 160.330 183.965 1.00 21.16 ? 453 ILE   G CD1    1 
ATOM   38956 H H      . ILE   G  1 457 ? 117.275 162.555 187.334 1.00 25.56 ? 453 ILE   G H      1 
ATOM   38957 H HA     . ILE   G  1 457 ? 118.765 162.802 185.213 1.00 22.58 ? 453 ILE   G HA     1 
ATOM   38958 H HB     . ILE   G  1 457 ? 116.020 162.274 185.515 1.00 23.44 ? 453 ILE   G HB     1 
ATOM   38959 H HG12   . ILE   G  1 457 ? 117.685 160.559 185.897 1.00 24.02 ? 453 ILE   G HG12   1 
ATOM   38960 H HG13   . ILE   G  1 457 ? 116.494 160.148 184.935 1.00 20.81 ? 453 ILE   G HG13   1 
ATOM   38961 H HG21   . ILE   G  1 457 ? 116.014 161.827 183.117 1.00 20.12 ? 453 ILE   G HG21   1 
ATOM   38962 H HG22   . ILE   G  1 457 ? 115.882 163.344 183.558 1.00 19.46 ? 453 ILE   G HG22   1 
ATOM   38963 H HG23   . ILE   G  1 457 ? 117.282 162.778 183.063 1.00 22.92 ? 453 ILE   G HG23   1 
ATOM   38964 H HD11   . ILE   G  1 457 ? 118.676 159.485 184.208 1.00 20.31 ? 453 ILE   G HD11   1 
ATOM   38965 H HD12   . ILE   G  1 457 ? 117.806 160.241 183.118 1.00 18.99 ? 453 ILE   G HD12   1 
ATOM   38966 H HD13   . ILE   G  1 457 ? 118.950 161.016 183.900 1.00 22.70 ? 453 ILE   G HD13   1 
ATOM   38967 N N      . HIS   G  1 458 ? 116.876 165.301 185.802 1.00 19.23 ? 454 HIS   G N      1 
ATOM   38968 C CA     . HIS   G  1 458 ? 116.535 166.654 185.378 1.00 23.72 ? 454 HIS   G CA     1 
ATOM   38969 C C      . HIS   G  1 458 ? 117.742 167.582 185.363 1.00 19.99 ? 454 HIS   G C      1 
ATOM   38970 O O      . HIS   G  1 458 ? 117.684 168.642 184.732 1.00 26.37 ? 454 HIS   G O      1 
ATOM   38971 C CB     . HIS   G  1 458 ? 115.448 167.222 186.290 1.00 25.16 ? 454 HIS   G CB     1 
ATOM   38972 C CG     . HIS   G  1 458 ? 114.110 166.578 186.102 1.00 22.24 ? 454 HIS   G CG     1 
ATOM   38973 N ND1    . HIS   G  1 458 ? 113.264 166.911 185.066 1.00 27.44 ? 454 HIS   G ND1    1 
ATOM   38974 C CD2    . HIS   G  1 458 ? 113.475 165.617 186.812 1.00 26.46 ? 454 HIS   G CD2    1 
ATOM   38975 C CE1    . HIS   G  1 458 ? 112.164 166.184 185.149 1.00 23.51 ? 454 HIS   G CE1    1 
ATOM   38976 N NE2    . HIS   G  1 458 ? 112.266 165.391 186.200 1.00 25.19 ? 454 HIS   G NE2    1 
ATOM   38977 H H      . HIS   G  1 458 ? 116.497 165.052 186.531 1.00 22.18 ? 454 HIS   G H      1 
ATOM   38978 H HA     . HIS   G  1 458 ? 116.177 166.618 184.478 1.00 23.09 ? 454 HIS   G HA     1 
ATOM   38979 H HB2    . HIS   G  1 458 ? 115.713 167.089 187.213 1.00 23.23 ? 454 HIS   G HB2    1 
ATOM   38980 H HB3    . HIS   G  1 458 ? 115.350 168.169 186.108 1.00 24.69 ? 454 HIS   G HB3    1 
ATOM   38981 H HD2    . HIS   G  1 458 ? 113.795 165.190 187.573 1.00 25.32 ? 454 HIS   G HD2    1 
ATOM   38982 H HE1    . HIS   G  1 458 ? 111.440 166.224 184.566 1.00 23.79 ? 454 HIS   G HE1    1 
ATOM   38983 H HE2    . HIS   G  1 458 ? 111.673 164.825 186.458 1.00 25.27 ? 454 HIS   G HE2    1 
ATOM   38984 N N      . LYS   G  1 459 ? 118.826 167.216 186.045 1.00 22.66 ? 455 LYS   G N      1 
ATOM   38985 C CA     . LYS   G  1 459 ? 120.068 167.978 185.989 1.00 23.59 ? 455 LYS   G CA     1 
ATOM   38986 C C      . LYS   G  1 459 ? 121.119 167.337 185.096 1.00 22.49 ? 455 LYS   G C      1 
ATOM   38987 O O      . LYS   G  1 459 ? 121.909 168.055 184.476 1.00 29.12 ? 455 LYS   G O      1 
ATOM   38988 C CB     . LYS   G  1 459 ? 120.652 168.149 187.397 1.00 26.66 ? 455 LYS   G CB     1 
ATOM   38989 C CG     . LYS   G  1 459 ? 119.676 168.691 188.436 1.00 35.50 ? 455 LYS   G CG     1 
ATOM   38990 C CD     . LYS   G  1 459 ? 119.128 170.069 188.060 1.00 41.89 ? 455 LYS   G CD     1 
ATOM   38991 C CE     . LYS   G  1 459 ? 119.704 171.186 188.925 1.00 44.09 ? 455 LYS   G CE     1 
ATOM   38992 N NZ     . LYS   G  1 459 ? 119.660 170.896 190.387 1.00 51.19 ? 455 LYS   G NZ     1 
ATOM   38993 H H      . LYS   G  1 459 ? 118.867 166.525 186.553 1.00 24.08 ? 455 LYS   G H      1 
ATOM   38994 H HA     . LYS   G  1 459 ? 119.882 168.857 185.629 1.00 24.24 ? 455 LYS   G HA     1 
ATOM   38995 H HB2    . LYS   G  1 459 ? 120.963 167.285 187.709 1.00 25.47 ? 455 LYS   G HB2    1 
ATOM   38996 H HB3    . LYS   G  1 459 ? 121.399 168.765 187.348 1.00 26.62 ? 455 LYS   G HB3    1 
ATOM   38997 H HG2    . LYS   G  1 459 ? 118.926 168.081 188.514 1.00 31.96 ? 455 LYS   G HG2    1 
ATOM   38998 H HG3    . LYS   G  1 459 ? 120.137 168.759 189.284 1.00 34.03 ? 455 LYS   G HG3    1 
ATOM   38999 H HD2    . LYS   G  1 459 ? 119.348 170.271 187.139 1.00 36.56 ? 455 LYS   G HD2    1 
ATOM   39000 H HD3    . LYS   G  1 459 ? 118.165 170.069 188.177 1.00 37.21 ? 455 LYS   G HD3    1 
ATOM   39001 H HE2    . LYS   G  1 459 ? 120.632 171.325 188.678 1.00 41.96 ? 455 LYS   G HE2    1 
ATOM   39002 H HE3    . LYS   G  1 459 ? 119.197 171.997 188.768 1.00 42.34 ? 455 LYS   G HE3    1 
ATOM   39003 H HZ1    . LYS   G  1 459 ? 119.790 171.646 190.848 1.00 49.90 ? 455 LYS   G HZ1    1 
ATOM   39004 H HZ2    . LYS   G  1 459 ? 118.866 170.557 190.604 1.00 48.67 ? 455 LYS   G HZ2    1 
ATOM   39005 H HZ3    . LYS   G  1 459 ? 120.293 170.310 190.603 1.00 48.01 ? 455 LYS   G HZ3    1 
ATOM   39006 N N      . PHE   G  1 460 ? 121.146 166.005 185.016 1.00 16.74 ? 456 PHE   G N      1 
ATOM   39007 C CA     . PHE   G  1 460 ? 122.153 165.332 184.202 1.00 18.66 ? 456 PHE   G CA     1 
ATOM   39008 C C      . PHE   G  1 460 ? 121.860 165.486 182.714 1.00 15.95 ? 456 PHE   G C      1 
ATOM   39009 O O      . PHE   G  1 460 ? 122.767 165.769 181.922 1.00 23.69 ? 456 PHE   G O      1 
ATOM   39010 C CB     . PHE   G  1 460 ? 122.225 163.854 184.586 1.00 18.75 ? 456 PHE   G CB     1 
ATOM   39011 C CG     . PHE   G  1 460 ? 123.451 163.155 184.077 1.00 22.70 ? 456 PHE   G CG     1 
ATOM   39012 C CD1    . PHE   G  1 460 ? 124.713 163.573 184.461 1.00 24.48 ? 456 PHE   G CD1    1 
ATOM   39013 C CD2    . PHE   G  1 460 ? 123.341 162.078 183.216 1.00 22.34 ? 456 PHE   G CD2    1 
ATOM   39014 C CE1    . PHE   G  1 460 ? 125.842 162.932 183.994 1.00 26.65 ? 456 PHE   G CE1    1 
ATOM   39015 C CE2    . PHE   G  1 460 ? 124.467 161.433 182.746 1.00 21.50 ? 456 PHE   G CE2    1 
ATOM   39016 C CZ     . PHE   G  1 460 ? 125.718 161.860 183.136 1.00 23.62 ? 456 PHE   G CZ     1 
ATOM   39017 H H      . PHE   G  1 460 ? 120.601 165.477 185.419 1.00 20.55 ? 456 PHE   G H      1 
ATOM   39018 H HA     . PHE   G  1 460 ? 123.017 165.732 184.380 1.00 19.28 ? 456 PHE   G HA     1 
ATOM   39019 H HB2    . PHE   G  1 460 ? 122.223 163.781 185.553 1.00 19.95 ? 456 PHE   G HB2    1 
ATOM   39020 H HB3    . PHE   G  1 460 ? 121.451 163.398 184.222 1.00 20.87 ? 456 PHE   G HB3    1 
ATOM   39021 H HD1    . PHE   G  1 460 ? 124.800 164.296 185.040 1.00 23.56 ? 456 PHE   G HD1    1 
ATOM   39022 H HD2    . PHE   G  1 460 ? 122.499 161.787 182.951 1.00 21.58 ? 456 PHE   G HD2    1 
ATOM   39023 H HE1    . PHE   G  1 460 ? 126.685 163.221 184.258 1.00 25.43 ? 456 PHE   G HE1    1 
ATOM   39024 H HE2    . PHE   G  1 460 ? 124.381 160.711 182.168 1.00 22.34 ? 456 PHE   G HE2    1 
ATOM   39025 H HZ     . PHE   G  1 460 ? 126.478 161.426 182.821 1.00 24.76 ? 456 PHE   G HZ     1 
ATOM   39026 N N      . VAL   G  1 461 ? 120.600 165.300 182.311 1.00 13.91 ? 457 VAL   G N      1 
ATOM   39027 C CA     . VAL   G  1 461 ? 120.263 165.361 180.886 1.00 15.48 ? 457 VAL   G CA     1 
ATOM   39028 C C      . VAL   G  1 461 ? 120.584 166.726 180.297 1.00 14.55 ? 457 VAL   G C      1 
ATOM   39029 O O      . VAL   G  1 461 ? 121.135 166.784 179.187 1.00 19.87 ? 457 VAL   G O      1 
ATOM   39030 C CB     . VAL   G  1 461 ? 118.804 164.937 180.669 1.00 18.59 ? 457 VAL   G CB     1 
ATOM   39031 C CG1    . VAL   G  1 461 ? 118.318 165.369 179.295 1.00 16.75 ? 457 VAL   G CG1    1 
ATOM   39032 C CG2    . VAL   G  1 461 ? 118.667 163.434 180.831 1.00 16.84 ? 457 VAL   G CG2    1 
ATOM   39033 H H      . VAL   G  1 461 ? 119.934 165.140 182.831 1.00 17.97 ? 457 VAL   G H      1 
ATOM   39034 H HA     . VAL   G  1 461 ? 120.816 164.716 180.420 1.00 17.80 ? 457 VAL   G HA     1 
ATOM   39035 H HB     . VAL   G  1 461 ? 118.243 165.363 181.335 1.00 18.46 ? 457 VAL   G HB     1 
ATOM   39036 H HG11   . VAL   G  1 461 ? 117.523 164.862 179.072 1.00 16.59 ? 457 VAL   G HG11   1 
ATOM   39037 H HG12   . VAL   G  1 461 ? 118.109 166.316 179.312 1.00 17.25 ? 457 VAL   G HG12   1 
ATOM   39038 H HG13   . VAL   G  1 461 ? 119.013 165.191 178.643 1.00 16.13 ? 457 VAL   G HG13   1 
ATOM   39039 H HG21   . VAL   G  1 461 ? 117.727 163.198 180.806 1.00 17.58 ? 457 VAL   G HG21   1 
ATOM   39040 H HG22   . VAL   G  1 461 ? 119.137 162.994 180.106 1.00 16.71 ? 457 VAL   G HG22   1 
ATOM   39041 H HG23   . VAL   G  1 461 ? 119.053 163.172 181.681 1.00 17.58 ? 457 VAL   G HG23   1 
ATOM   39042 N N      . PRO   G  1 462 ? 120.258 167.850 180.943 1.00 19.70 ? 458 PRO   G N      1 
ATOM   39043 C CA     . PRO   G  1 462 ? 120.655 169.148 180.373 1.00 17.53 ? 458 PRO   G CA     1 
ATOM   39044 C C      . PRO   G  1 462 ? 122.149 169.265 180.126 1.00 15.51 ? 458 PRO   G C      1 
ATOM   39045 O O      . PRO   G  1 462 ? 122.561 169.888 179.139 1.00 19.85 ? 458 PRO   G O      1 
ATOM   39046 C CB     . PRO   G  1 462 ? 120.169 170.148 181.430 1.00 18.61 ? 458 PRO   G CB     1 
ATOM   39047 C CG     . PRO   G  1 462 ? 119.015 169.479 182.073 1.00 20.89 ? 458 PRO   G CG     1 
ATOM   39048 C CD     . PRO   G  1 462 ? 119.305 168.003 182.056 1.00 20.29 ? 458 PRO   G CD     1 
ATOM   39049 H HA     . PRO   G  1 462 ? 120.180 169.307 179.543 1.00 17.79 ? 458 PRO   G HA     1 
ATOM   39050 H HB2    . PRO   G  1 462 ? 120.873 170.314 182.075 1.00 18.28 ? 458 PRO   G HB2    1 
ATOM   39051 H HB3    . PRO   G  1 462 ? 119.893 170.972 181.000 1.00 18.79 ? 458 PRO   G HB3    1 
ATOM   39052 H HG2    . PRO   G  1 462 ? 118.928 169.797 182.984 1.00 20.64 ? 458 PRO   G HG2    1 
ATOM   39053 H HG3    . PRO   G  1 462 ? 118.209 169.670 181.569 1.00 19.16 ? 458 PRO   G HG3    1 
ATOM   39054 H HD2    . PRO   G  1 462 ? 119.710 167.727 182.891 1.00 20.07 ? 458 PRO   G HD2    1 
ATOM   39055 H HD3    . PRO   G  1 462 ? 118.492 167.509 181.874 1.00 18.50 ? 458 PRO   G HD3    1 
ATOM   39056 N N      . TYR   G  1 463 ? 122.978 168.689 180.999 1.00 14.52 ? 459 TYR   G N      1 
ATOM   39057 C CA     . TYR   G  1 463 ? 124.418 168.712 180.766 1.00 13.96 ? 459 TYR   G CA     1 
ATOM   39058 C C      . TYR   G  1 463 ? 124.779 167.960 179.491 1.00 13.27 ? 459 TYR   G C      1 
ATOM   39059 O O      . TYR   G  1 463 ? 125.611 168.423 178.702 1.00 16.61 ? 459 TYR   G O      1 
ATOM   39060 C CB     . TYR   G  1 463 ? 125.156 168.115 181.963 1.00 17.97 ? 459 TYR   G CB     1 
ATOM   39061 C CG     . TYR   G  1 463 ? 126.573 167.697 181.644 1.00 18.46 ? 459 TYR   G CG     1 
ATOM   39062 C CD1    . TYR   G  1 463 ? 127.544 168.642 181.349 1.00 22.75 ? 459 TYR   G CD1    1 
ATOM   39063 C CD2    . TYR   G  1 463 ? 126.937 166.358 181.630 1.00 20.08 ? 459 TYR   G CD2    1 
ATOM   39064 C CE1    . TYR   G  1 463 ? 128.839 168.267 181.053 1.00 22.06 ? 459 TYR   G CE1    1 
ATOM   39065 C CE2    . TYR   G  1 463 ? 128.230 165.973 181.336 1.00 23.10 ? 459 TYR   G CE2    1 
ATOM   39066 C CZ     . TYR   G  1 463 ? 129.177 166.932 181.047 1.00 25.93 ? 459 TYR   G CZ     1 
ATOM   39067 O OH     . TYR   G  1 463 ? 130.467 166.557 180.752 1.00 29.55 ? 459 TYR   G OH     1 
ATOM   39068 H H      . TYR   G  1 463 ? 122.736 168.287 181.719 1.00 16.58 ? 459 TYR   G H      1 
ATOM   39069 H HA     . TYR   G  1 463 ? 124.706 169.632 180.663 1.00 17.07 ? 459 TYR   G HA     1 
ATOM   39070 H HB2    . TYR   G  1 463 ? 125.193 168.777 182.670 1.00 18.55 ? 459 TYR   G HB2    1 
ATOM   39071 H HB3    . TYR   G  1 463 ? 124.676 167.332 182.270 1.00 17.84 ? 459 TYR   G HB3    1 
ATOM   39072 H HD1    . TYR   G  1 463 ? 127.319 169.544 181.351 1.00 19.62 ? 459 TYR   G HD1    1 
ATOM   39073 H HD2    . TYR   G  1 463 ? 126.300 165.710 181.825 1.00 19.92 ? 459 TYR   G HD2    1 
ATOM   39074 H HE1    . TYR   G  1 463 ? 129.480 168.912 180.858 1.00 21.14 ? 459 TYR   G HE1    1 
ATOM   39075 H HE2    . TYR   G  1 463 ? 128.461 165.073 181.331 1.00 22.13 ? 459 TYR   G HE2    1 
ATOM   39076 H HH     . TYR   G  1 463 ? 130.531 165.720 180.762 1.00 26.61 ? 459 TYR   G HH     1 
ATOM   39077 N N      . LEU   G  1 464 ? 124.166 166.794 179.276 1.00 13.20 ? 460 LEU   G N      1 
ATOM   39078 C CA     . LEU   G  1 464 ? 124.411 166.048 178.047 1.00 12.79 ? 460 LEU   G CA     1 
ATOM   39079 C C      . LEU   G  1 464 ? 123.972 166.850 176.829 1.00 9.32  ? 460 LEU   G C      1 
ATOM   39080 O O      . LEU   G  1 464 ? 124.661 166.865 175.801 1.00 13.20 ? 460 LEU   G O      1 
ATOM   39081 C CB     . LEU   G  1 464 ? 123.683 164.704 178.094 1.00 13.13 ? 460 LEU   G CB     1 
ATOM   39082 C CG     . LEU   G  1 464 ? 124.020 163.773 179.262 1.00 13.63 ? 460 LEU   G CG     1 
ATOM   39083 C CD1    . LEU   G  1 464 ? 123.103 162.559 179.261 1.00 14.28 ? 460 LEU   G CD1    1 
ATOM   39084 C CD2    . LEU   G  1 464 ? 125.475 163.343 179.214 1.00 13.20 ? 460 LEU   G CD2    1 
ATOM   39085 H H      . LEU   G  1 464 ? 123.614 166.420 179.819 1.00 13.99 ? 460 LEU   G H      1 
ATOM   39086 H HA     . LEU   G  1 464 ? 125.361 165.873 177.967 1.00 14.84 ? 460 LEU   G HA     1 
ATOM   39087 H HB2    . LEU   G  1 464 ? 122.730 164.878 178.135 1.00 14.59 ? 460 LEU   G HB2    1 
ATOM   39088 H HB3    . LEU   G  1 464 ? 123.884 164.221 177.278 1.00 13.88 ? 460 LEU   G HB3    1 
ATOM   39089 H HG     . LEU   G  1 464 ? 123.880 164.251 180.094 1.00 16.06 ? 460 LEU   G HG     1 
ATOM   39090 H HD11   . LEU   G  1 464 ? 123.289 162.023 180.047 1.00 15.50 ? 460 LEU   G HD11   1 
ATOM   39091 H HD12   . LEU   G  1 464 ? 122.182 162.859 179.275 1.00 14.98 ? 460 LEU   G HD12   1 
ATOM   39092 H HD13   . LEU   G  1 464 ? 123.269 162.039 178.460 1.00 14.14 ? 460 LEU   G HD13   1 
ATOM   39093 H HD21   . LEU   G  1 464 ? 125.635 162.695 179.917 1.00 15.34 ? 460 LEU   G HD21   1 
ATOM   39094 H HD22   . LEU   G  1 464 ? 125.658 162.944 178.350 1.00 14.69 ? 460 LEU   G HD22   1 
ATOM   39095 H HD23   . LEU   G  1 464 ? 126.039 164.120 179.347 1.00 14.69 ? 460 LEU   G HD23   1 
ATOM   39096 N N      . ILE   G  1 465 ? 122.825 167.523 176.928 1.00 11.67 ? 461 ILE   G N      1 
ATOM   39097 C CA     . ILE   G  1 465 ? 122.336 168.337 175.817 1.00 11.07 ? 461 ILE   G CA     1 
ATOM   39098 C C      . ILE   G  1 465 ? 123.332 169.445 175.498 1.00 10.05 ? 461 ILE   G C      1 
ATOM   39099 O O      . ILE   G  1 465 ? 123.669 169.691 174.333 1.00 14.32 ? 461 ILE   G O      1 
ATOM   39100 C CB     . ILE   G  1 465 ? 120.944 168.906 176.148 1.00 12.10 ? 461 ILE   G CB     1 
ATOM   39101 C CG1    . ILE   G  1 465 ? 119.896 167.790 176.143 1.00 12.07 ? 461 ILE   G CG1    1 
ATOM   39102 C CG2    . ILE   G  1 465 ? 120.566 170.004 175.164 1.00 11.03 ? 461 ILE   G CG2    1 
ATOM   39103 C CD1    . ILE   G  1 465 ? 118.591 168.175 176.805 1.00 14.95 ? 461 ILE   G CD1    1 
ATOM   39104 H H      . ILE   G  1 465 ? 122.316 167.525 177.620 1.00 12.91 ? 461 ILE   G H      1 
ATOM   39105 H HA     . ILE   G  1 465 ? 122.250 167.776 175.031 1.00 12.46 ? 461 ILE   G HA     1 
ATOM   39106 H HB     . ILE   G  1 465 ? 120.975 169.291 177.037 1.00 12.00 ? 461 ILE   G HB     1 
ATOM   39107 H HG12   . ILE   G  1 465 ? 119.703 167.546 175.226 1.00 12.30 ? 461 ILE   G HG12   1 
ATOM   39108 H HG13   . ILE   G  1 465 ? 120.252 167.024 176.619 1.00 13.26 ? 461 ILE   G HG13   1 
ATOM   39109 H HG21   . ILE   G  1 465 ? 119.609 170.150 175.206 1.00 10.73 ? 461 ILE   G HG21   1 
ATOM   39110 H HG22   . ILE   G  1 465 ? 121.031 170.820 175.404 1.00 11.84 ? 461 ILE   G HG22   1 
ATOM   39111 H HG23   . ILE   G  1 465 ? 120.817 169.729 174.270 1.00 11.89 ? 461 ILE   G HG23   1 
ATOM   39112 H HD11   . ILE   G  1 465 ? 118.061 167.376 176.946 1.00 14.12 ? 461 ILE   G HD11   1 
ATOM   39113 H HD12   . ILE   G  1 465 ? 118.782 168.599 177.655 1.00 16.76 ? 461 ILE   G HD12   1 
ATOM   39114 H HD13   . ILE   G  1 465 ? 118.114 168.792 176.229 1.00 14.02 ? 461 ILE   G HD13   1 
ATOM   39115 N N      . ALA   G  1 466 ? 123.817 170.133 176.535 1.00 13.40 ? 462 ALA   G N      1 
ATOM   39116 C CA     . ALA   G  1 466 ? 124.773 171.215 176.325 1.00 8.90  ? 462 ALA   G CA     1 
ATOM   39117 C C      . ALA   G  1 466 ? 126.065 170.695 175.710 1.00 12.02 ? 462 ALA   G C      1 
ATOM   39118 O O      . ALA   G  1 466 ? 126.633 171.327 174.810 1.00 14.53 ? 462 ALA   G O      1 
ATOM   39119 C CB     . ALA   G  1 466 ? 125.057 171.925 177.648 1.00 13.60 ? 462 ALA   G CB     1 
ATOM   39120 H H      . ALA   G  1 466 ? 123.610 169.993 177.357 1.00 12.14 ? 462 ALA   G H      1 
ATOM   39121 H HA     . ALA   G  1 466 ? 124.389 171.862 175.715 1.00 9.23  ? 462 ALA   G HA     1 
ATOM   39122 H HB1    . ALA   G  1 466 ? 125.703 172.631 177.494 1.00 13.00 ? 462 ALA   G HB1    1 
ATOM   39123 H HB2    . ALA   G  1 466 ? 124.231 172.300 177.989 1.00 12.04 ? 462 ALA   G HB2    1 
ATOM   39124 H HB3    . ALA   G  1 466 ? 125.415 171.283 178.280 1.00 13.25 ? 462 ALA   G HB3    1 
ATOM   39125 N N      . GLY   G  1 467 ? 126.552 169.549 176.187 1.00 11.99 ? 463 GLY   G N      1 
ATOM   39126 C CA     . GLY   G  1 467 ? 127.763 168.981 175.618 1.00 9.38  ? 463 GLY   G CA     1 
ATOM   39127 C C      . GLY   G  1 467 ? 127.599 168.606 174.158 1.00 8.76  ? 463 GLY   G C      1 
ATOM   39128 O O      . GLY   G  1 467 ? 128.492 168.847 173.340 1.00 18.96 ? 463 GLY   G O      1 
ATOM   39129 H H      . GLY   G  1 467 ? 126.205 169.093 176.827 1.00 11.11 ? 463 GLY   G H      1 
ATOM   39130 H HA2    . GLY   G  1 467 ? 128.483 169.625 175.690 1.00 11.04 ? 463 GLY   G HA2    1 
ATOM   39131 H HA3    . GLY   G  1 467 ? 128.010 168.189 176.116 1.00 10.47 ? 463 GLY   G HA3    1 
ATOM   39132 N N      . ILE   G  1 468 ? 126.457 168.010 173.809 1.00 8.92  ? 464 ILE   G N      1 
ATOM   39133 C CA     . ILE   G  1 468 ? 126.200 167.661 172.415 1.00 9.31  ? 464 ILE   G CA     1 
ATOM   39134 C C      . ILE   G  1 468 ? 126.146 168.919 171.558 1.00 6.28  ? 464 ILE   G C      1 
ATOM   39135 O O      . ILE   G  1 468 ? 126.688 168.956 170.445 1.00 12.05 ? 464 ILE   G O      1 
ATOM   39136 C CB     . ILE   G  1 468 ? 124.903 166.839 172.297 1.00 9.68  ? 464 ILE   G CB     1 
ATOM   39137 C CG1    . ILE   G  1 468 ? 125.041 165.510 173.046 1.00 8.82  ? 464 ILE   G CG1    1 
ATOM   39138 C CG2    . ILE   G  1 468 ? 124.567 166.584 170.836 1.00 8.22  ? 464 ILE   G CG2    1 
ATOM   39139 C CD1    . ILE   G  1 468 ? 123.719 164.854 173.378 1.00 10.46 ? 464 ILE   G CD1    1 
ATOM   39140 H H      . ILE   G  1 468 ? 125.825 167.801 174.353 1.00 10.23 ? 464 ILE   G H      1 
ATOM   39141 H HA     . ILE   G  1 468 ? 126.930 167.112 172.091 1.00 10.24 ? 464 ILE   G HA     1 
ATOM   39142 H HB     . ILE   G  1 468 ? 124.179 167.344 172.697 1.00 9.51  ? 464 ILE   G HB     1 
ATOM   39143 H HG12   . ILE   G  1 468 ? 125.546 164.894 172.494 1.00 10.17 ? 464 ILE   G HG12   1 
ATOM   39144 H HG13   . ILE   G  1 468 ? 125.513 165.661 173.879 1.00 10.17 ? 464 ILE   G HG13   1 
ATOM   39145 H HG21   . ILE   G  1 468 ? 123.889 165.893 170.784 1.00 7.55  ? 464 ILE   G HG21   1 
ATOM   39146 H HG22   . ILE   G  1 468 ? 124.233 167.401 170.438 1.00 9.72  ? 464 ILE   G HG22   1 
ATOM   39147 H HG23   . ILE   G  1 468 ? 125.368 166.293 170.375 1.00 9.16  ? 464 ILE   G HG23   1 
ATOM   39148 H HD11   . ILE   G  1 468 ? 123.890 164.022 173.845 1.00 11.25 ? 464 ILE   G HD11   1 
ATOM   39149 H HD12   . ILE   G  1 468 ? 123.203 165.449 173.943 1.00 11.02 ? 464 ILE   G HD12   1 
ATOM   39150 H HD13   . ILE   G  1 468 ? 123.236 164.678 172.556 1.00 10.10 ? 464 ILE   G HD13   1 
ATOM   39151 N N      . GLN   G  1 469 ? 125.486 169.967 172.056 1.00 9.28  ? 465 GLN   G N      1 
ATOM   39152 C CA     . GLN   G  1 469 ? 125.421 171.219 171.309 1.00 9.91  ? 465 GLN   G CA     1 
ATOM   39153 C C      . GLN   G  1 469 ? 126.812 171.800 171.090 1.00 9.43  ? 465 GLN   G C      1 
ATOM   39154 O O      . GLN   G  1 469 ? 127.129 172.281 169.995 1.00 15.12 ? 465 GLN   G O      1 
ATOM   39155 C CB     . GLN   G  1 469 ? 124.536 172.223 172.047 1.00 8.76  ? 465 GLN   G CB     1 
ATOM   39156 C CG     . GLN   G  1 469 ? 123.058 171.885 172.028 1.00 9.88  ? 465 GLN   G CG     1 
ATOM   39157 C CD     . GLN   G  1 469 ? 122.224 172.883 172.806 1.00 11.33 ? 465 GLN   G CD     1 
ATOM   39158 O OE1    . GLN   G  1 469 ? 122.450 173.106 173.995 1.00 20.64 ? 465 GLN   G OE1    1 
ATOM   39159 N NE2    . GLN   G  1 469 ? 121.254 173.492 172.136 1.00 14.46 ? 465 GLN   G NE2    1 
ATOM   39160 H H      . GLN   G  1 469 ? 125.076 169.977 172.811 1.00 10.43 ? 465 GLN   G H      1 
ATOM   39161 H HA     . GLN   G  1 469 ? 125.025 171.050 170.441 1.00 9.98  ? 465 GLN   G HA     1 
ATOM   39162 H HB2    . GLN   G  1 469 ? 124.818 172.263 172.973 1.00 9.99  ? 465 GLN   G HB2    1 
ATOM   39163 H HB3    . GLN   G  1 469 ? 124.645 173.093 171.634 1.00 10.91 ? 465 GLN   G HB3    1 
ATOM   39164 H HG2    . GLN   G  1 469 ? 122.746 171.883 171.111 1.00 10.34 ? 465 GLN   G HG2    1 
ATOM   39165 H HG3    . GLN   G  1 469 ? 122.927 171.011 172.425 1.00 11.13 ? 465 GLN   G HG3    1 
ATOM   39166 H HE21   . GLN   G  1 469 ? 121.126 173.311 171.306 1.00 13.74 ? 465 GLN   G HE21   1 
ATOM   39167 H HE22   . GLN   G  1 469 ? 120.753 174.067 172.533 1.00 15.10 ? 465 GLN   G HE22   1 
ATOM   39168 N N      . HIS   G  1 470 ? 127.655 171.771 172.123 1.00 11.34 ? 466 HIS   G N      1 
ATOM   39169 C CA     . HIS   G  1 470 ? 129.002 172.316 171.989 1.00 8.30  ? 466 HIS   G CA     1 
ATOM   39170 C C      . HIS   G  1 470 ? 129.834 171.496 171.010 1.00 9.14  ? 466 HIS   G C      1 
ATOM   39171 O O      . HIS   G  1 470 ? 130.614 172.056 170.232 1.00 12.69 ? 466 HIS   G O      1 
ATOM   39172 C CB     . HIS   G  1 470 ? 129.679 172.383 173.357 1.00 13.57 ? 466 HIS   G CB     1 
ATOM   39173 C CG     . HIS   G  1 470 ? 129.415 173.659 174.093 1.00 17.51 ? 466 HIS   G CG     1 
ATOM   39174 N ND1    . HIS   G  1 470 ? 128.389 173.796 175.003 1.00 23.78 ? 466 HIS   G ND1    1 
ATOM   39175 C CD2    . HIS   G  1 470 ? 130.038 174.860 174.046 1.00 25.87 ? 466 HIS   G CD2    1 
ATOM   39176 C CE1    . HIS   G  1 470 ? 128.395 175.024 175.489 1.00 28.90 ? 466 HIS   G CE1    1 
ATOM   39177 N NE2    . HIS   G  1 470 ? 129.385 175.691 174.925 1.00 30.90 ? 466 HIS   G NE2    1 
ATOM   39178 H H      . HIS   G  1 470 ? 127.473 171.447 172.898 1.00 11.35 ? 466 HIS   G H      1 
ATOM   39179 H HA     . HIS   G  1 470 ? 128.941 173.219 171.643 1.00 11.80 ? 466 HIS   G HA     1 
ATOM   39180 H HB2    . HIS   G  1 470 ? 129.355 171.652 173.904 1.00 13.22 ? 466 HIS   G HB2    1 
ATOM   39181 H HB3    . HIS   G  1 470 ? 130.637 172.304 173.236 1.00 12.31 ? 466 HIS   G HB3    1 
ATOM   39182 H HD1    . HIS   G  1 470 ? 127.833 173.178 175.222 1.00 18.84 ? 466 HIS   G HD1    1 
ATOM   39183 H HD2    . HIS   G  1 470 ? 130.772 175.081 173.520 1.00 20.46 ? 466 HIS   G HD2    1 
ATOM   39184 H HE1    . HIS   G  1 470 ? 127.802 175.362 176.120 1.00 26.21 ? 466 HIS   G HE1    1 
ATOM   39185 N N      . SER   G  1 471 ? 129.688 170.170 171.035 1.00 12.01 ? 467 SER   G N      1 
ATOM   39186 C CA     . SER   G  1 471 ? 130.384 169.339 170.056 1.00 8.04  ? 467 SER   G CA     1 
ATOM   39187 C C      . SER   G  1 471 ? 129.934 169.673 168.639 1.00 7.70  ? 467 SER   G C      1 
ATOM   39188 O O      . SER   G  1 471 ? 130.763 169.804 167.726 1.00 12.45 ? 467 SER   G O      1 
ATOM   39189 C CB     . SER   G  1 471 ? 130.143 167.860 170.361 1.00 10.39 ? 467 SER   G CB     1 
ATOM   39190 O OG     . SER   G  1 471 ? 130.694 167.033 169.351 1.00 21.21 ? 467 SER   G OG     1 
ATOM   39191 H H      . SER   G  1 471 ? 129.203 169.737 171.596 1.00 10.37 ? 467 SER   G H      1 
ATOM   39192 H HA     . SER   G  1 471 ? 131.336 169.506 170.117 1.00 9.53  ? 467 SER   G HA     1 
ATOM   39193 H HB2    . SER   G  1 471 ? 130.560 167.642 171.208 1.00 9.73  ? 467 SER   G HB2    1 
ATOM   39194 H HB3    . SER   G  1 471 ? 129.189 167.700 170.411 1.00 10.06 ? 467 SER   G HB3    1 
ATOM   39195 H HG     . SER   G  1 471 ? 131.528 167.128 169.327 1.00 17.50 ? 467 SER   G HG     1 
ATOM   39196 N N      . CYS   G  1 472 ? 128.623 169.826 168.438 1.00 11.97 ? 468 CYS   G N      1 
ATOM   39197 C CA     . CYS   G  1 472 ? 128.114 170.191 167.121 1.00 11.22 ? 468 CYS   G CA     1 
ATOM   39198 C C      . CYS   G  1 472 ? 128.681 171.529 166.669 1.00 8.41  ? 468 CYS   G C      1 
ATOM   39199 O O      . CYS   G  1 472 ? 129.075 171.686 165.508 1.00 13.97 ? 468 CYS   G O      1 
ATOM   39200 C CB     . CYS   G  1 472 ? 126.587 170.241 167.142 1.00 9.07  ? 468 CYS   G CB     1 
ATOM   39201 S SG     . CYS   G  1 472 ? 125.785 168.624 167.105 1.00 17.19 ? 468 CYS   G SG     1 
ATOM   39202 H H      . CYS   G  1 472 ? 128.018 169.725 169.040 1.00 10.49 ? 468 CYS   G H      1 
ATOM   39203 H HA     . CYS   G  1 472 ? 128.381 169.515 166.480 1.00 9.95  ? 468 CYS   G HA     1 
ATOM   39204 H HB2    . CYS   G  1 472 ? 126.303 170.692 167.952 1.00 10.44 ? 468 CYS   G HB2    1 
ATOM   39205 H HB3    . CYS   G  1 472 ? 126.282 170.738 166.369 1.00 8.72  ? 468 CYS   G HB3    1 
ATOM   39206 H HG     . CYS   G  1 472 ? 126.126 168.009 168.076 1.00 10.60 ? 468 CYS   G HG     1 
ATOM   39207 N N      . GLN   G  1 473 ? 128.729 172.508 167.575 1.00 10.45 ? 469 GLN   G N      1 
ATOM   39208 C CA     . GLN   G  1 473 ? 129.307 173.801 167.226 1.00 9.34  ? 469 GLN   G CA     1 
ATOM   39209 C C      . GLN   G  1 473 ? 130.775 173.658 166.850 1.00 8.19  ? 469 GLN   G C      1 
ATOM   39210 O O      . GLN   G  1 473 ? 131.233 174.250 165.866 1.00 13.85 ? 469 GLN   G O      1 
ATOM   39211 C CB     . GLN   G  1 473 ? 129.148 174.781 168.388 1.00 12.05 ? 469 GLN   G CB     1 
ATOM   39212 C CG     . GLN   G  1 473 ? 129.493 176.219 168.027 1.00 11.97 ? 469 GLN   G CG     1 
ATOM   39213 C CD     . GLN   G  1 473 ? 129.920 177.044 169.225 1.00 12.29 ? 469 GLN   G CD     1 
ATOM   39214 O OE1    . GLN   G  1 473 ? 130.446 176.516 170.204 1.00 18.53 ? 469 GLN   G OE1    1 
ATOM   39215 N NE2    . GLN   G  1 473 ? 129.697 178.349 169.149 1.00 14.13 ? 469 GLN   G NE2    1 
ATOM   39216 H H      . GLN   G  1 473 ? 128.440 172.448 168.382 1.00 10.04 ? 469 GLN   G H      1 
ATOM   39217 H HA     . GLN   G  1 473 ? 128.834 174.162 166.462 1.00 11.09 ? 469 GLN   G HA     1 
ATOM   39218 H HB2    . GLN   G  1 473 ? 128.226 174.764 168.687 1.00 12.48 ? 469 GLN   G HB2    1 
ATOM   39219 H HB3    . GLN   G  1 473 ? 129.733 174.503 169.109 1.00 11.20 ? 469 GLN   G HB3    1 
ATOM   39220 H HG2    . GLN   G  1 473 ? 130.222 176.222 167.389 1.00 10.86 ? 469 GLN   G HG2    1 
ATOM   39221 H HG3    . GLN   G  1 473 ? 128.712 176.641 167.637 1.00 12.22 ? 469 GLN   G HG3    1 
ATOM   39222 H HE21   . GLN   G  1 473 ? 129.329 178.681 168.448 1.00 13.24 ? 469 GLN   G HE21   1 
ATOM   39223 H HE22   . GLN   G  1 473 ? 129.921 178.863 169.801 1.00 14.77 ? 469 GLN   G HE22   1 
ATOM   39224 N N      . ASP   G  1 474 ? 131.528 172.867 167.617 1.00 9.06  ? 470 ASP   G N      1 
ATOM   39225 C CA     . ASP   G  1 474 ? 132.949 172.700 167.334 1.00 8.78  ? 470 ASP   G CA     1 
ATOM   39226 C C      . ASP   G  1 474 ? 133.165 172.088 165.957 1.00 8.39  ? 470 ASP   G C      1 
ATOM   39227 O O      . ASP   G  1 474 ? 134.065 172.507 165.219 1.00 12.33 ? 470 ASP   G O      1 
ATOM   39228 C CB     . ASP   G  1 474 ? 133.603 171.836 168.413 1.00 11.75 ? 470 ASP   G CB     1 
ATOM   39229 C CG     . ASP   G  1 474 ? 134.155 172.656 169.565 1.00 16.68 ? 470 ASP   G CG     1 
ATOM   39230 O OD1    . ASP   G  1 474 ? 133.915 173.881 169.601 1.00 25.56 ? 470 ASP   G OD1    1 
ATOM   39231 O OD2    . ASP   G  1 474 ? 134.832 172.073 170.437 1.00 27.58 ? 470 ASP   G OD2    1 
ATOM   39232 H H      . ASP   G  1 474 ? 131.244 172.425 168.297 1.00 10.62 ? 470 ASP   G H      1 
ATOM   39233 H HA     . ASP   G  1 474 ? 133.376 173.570 167.339 1.00 11.03 ? 470 ASP   G HA     1 
ATOM   39234 H HB2    . ASP   G  1 474 ? 132.944 171.221 168.769 1.00 12.31 ? 470 ASP   G HB2    1 
ATOM   39235 H HB3    . ASP   G  1 474 ? 134.338 171.343 168.018 1.00 10.48 ? 470 ASP   G HB3    1 
ATOM   39236 N N      . ILE   G  1 475 ? 132.350 171.093 165.588 1.00 9.01  ? 471 ILE   G N      1 
ATOM   39237 C CA     . ILE   G  1 475 ? 132.480 170.488 164.263 1.00 9.02  ? 471 ILE   G CA     1 
ATOM   39238 C C      . ILE   G  1 475 ? 131.766 171.284 163.183 1.00 11.94 ? 471 ILE   G C      1 
ATOM   39239 O O      . ILE   G  1 475 ? 131.783 170.875 162.015 1.00 16.88 ? 471 ILE   G O      1 
ATOM   39240 C CB     . ILE   G  1 475 ? 131.972 169.032 164.262 1.00 14.31 ? 471 ILE   G CB     1 
ATOM   39241 C CG1    . ILE   G  1 475 ? 130.469 168.977 164.534 1.00 13.11 ? 471 ILE   G CG1    1 
ATOM   39242 C CG2    . ILE   G  1 475 ? 132.737 168.213 165.289 1.00 15.95 ? 471 ILE   G CG2    1 
ATOM   39243 C CD1    . ILE   G  1 475 ? 129.938 167.570 164.729 1.00 14.90 ? 471 ILE   G CD1    1 
ATOM   39244 H H      . ILE   G  1 475 ? 131.729 170.758 166.078 1.00 10.37 ? 471 ILE   G H      1 
ATOM   39245 H HA     . ILE   G  1 475 ? 133.420 170.465 164.028 1.00 9.16  ? 471 ILE   G HA     1 
ATOM   39246 H HB     . ILE   G  1 475 ? 132.136 168.652 163.385 1.00 12.90 ? 471 ILE   G HB     1 
ATOM   39247 H HG12   . ILE   G  1 475 ? 130.277 169.481 165.339 1.00 12.19 ? 471 ILE   G HG12   1 
ATOM   39248 H HG13   . ILE   G  1 475 ? 129.999 169.366 163.781 1.00 11.52 ? 471 ILE   G HG13   1 
ATOM   39249 H HG21   . ILE   G  1 475 ? 132.607 167.271 165.105 1.00 14.39 ? 471 ILE   G HG21   1 
ATOM   39250 H HG22   . ILE   G  1 475 ? 133.679 168.434 165.229 1.00 11.56 ? 471 ILE   G HG22   1 
ATOM   39251 H HG23   . ILE   G  1 475 ? 132.405 168.428 166.174 1.00 12.70 ? 471 ILE   G HG23   1 
ATOM   39252 H HD11   . ILE   G  1 475 ? 128.970 167.598 164.750 1.00 15.19 ? 471 ILE   G HD11   1 
ATOM   39253 H HD12   . ILE   G  1 475 ? 130.238 167.016 163.992 1.00 13.41 ? 471 ILE   G HD12   1 
ATOM   39254 H HD13   . ILE   G  1 475 ? 130.276 167.214 165.565 1.00 11.95 ? 471 ILE   G HD13   1 
ATOM   39255 N N      . GLY   G  1 476 ? 131.142 172.408 163.530 1.00 11.18 ? 472 GLY   G N      1 
ATOM   39256 C CA     . GLY   G  1 476 ? 130.593 173.301 162.528 1.00 11.46 ? 472 GLY   G CA     1 
ATOM   39257 C C      . GLY   G  1 476 ? 129.238 172.917 161.981 1.00 13.44 ? 472 GLY   G C      1 
ATOM   39258 O O      . GLY   G  1 476 ? 128.949 173.203 160.815 1.00 17.11 ? 472 GLY   G O      1 
ATOM   39259 H H      . GLY   G  1 476 ? 131.026 172.673 164.339 1.00 11.00 ? 472 GLY   G H      1 
ATOM   39260 H HA2    . GLY   G  1 476 ? 130.516 174.189 162.910 1.00 10.99 ? 472 GLY   G HA2    1 
ATOM   39261 H HA3    . GLY   G  1 476 ? 131.209 173.350 161.782 1.00 11.32 ? 472 GLY   G HA3    1 
ATOM   39262 N N      . ALA   G  1 477 ? 128.393 172.280 162.786 1.00 14.79 ? 473 ALA   G N      1 
ATOM   39263 C CA     . ALA   G  1 477 ? 127.062 171.866 162.365 1.00 10.03 ? 473 ALA   G CA     1 
ATOM   39264 C C      . ALA   G  1 477 ? 126.019 172.504 163.271 1.00 12.14 ? 473 ALA   G C      1 
ATOM   39265 O O      . ALA   G  1 477 ? 126.174 172.508 164.496 1.00 13.58 ? 473 ALA   G O      1 
ATOM   39266 C CB     . ALA   G  1 477 ? 126.925 170.345 162.396 1.00 10.00 ? 473 ALA   G CB     1 
ATOM   39267 H H      . ALA   G  1 477 ? 128.575 172.071 163.600 1.00 12.83 ? 473 ALA   G H      1 
ATOM   39268 H HA     . ALA   G  1 477 ? 126.899 172.167 161.459 1.00 10.23 ? 473 ALA   G HA     1 
ATOM   39269 H HB1    . ALA   G  1 477 ? 126.023 170.104 162.138 1.00 11.13 ? 473 ALA   G HB1    1 
ATOM   39270 H HB2    . ALA   G  1 477 ? 127.562 169.957 161.776 1.00 11.89 ? 473 ALA   G HB2    1 
ATOM   39271 H HB3    . ALA   G  1 477 ? 127.106 170.033 163.295 1.00 9.90  ? 473 ALA   G HB3    1 
ATOM   39272 N N      . LYS   G  1 478 ? 124.961 173.040 162.665 1.00 11.48 ? 474 LYS   G N      1 
ATOM   39273 C CA     . LYS   G  1 478 ? 123.860 173.636 163.408 1.00 16.23 ? 474 LYS   G CA     1 
ATOM   39274 C C      . LYS   G  1 478 ? 122.792 172.625 163.802 1.00 9.61  ? 474 LYS   G C      1 
ATOM   39275 O O      . LYS   G  1 478 ? 121.853 172.988 164.518 1.00 16.43 ? 474 LYS   G O      1 
ATOM   39276 C CB     . LYS   G  1 478 ? 123.215 174.757 162.585 1.00 18.88 ? 474 LYS   G CB     1 
ATOM   39277 C CG     . LYS   G  1 478 ? 124.128 175.947 162.334 1.00 22.39 ? 474 LYS   G CG     1 
ATOM   39278 C CD     . LYS   G  1 478 ? 123.504 176.938 161.358 1.00 29.98 ? 474 LYS   G CD     1 
ATOM   39279 C CE     . LYS   G  1 478 ? 122.179 177.491 161.868 1.00 31.59 ? 474 LYS   G CE     1 
ATOM   39280 N NZ     . LYS   G  1 478 ? 122.221 177.856 163.311 1.00 30.51 ? 474 LYS   G NZ     1 
ATOM   39281 H H      . LYS   G  1 478 ? 124.858 173.069 161.812 1.00 12.27 ? 474 LYS   G H      1 
ATOM   39282 H HA     . LYS   G  1 478 ? 124.210 174.030 164.222 1.00 14.46 ? 474 LYS   G HA     1 
ATOM   39283 H HB2    . LYS   G  1 478 ? 122.950 174.400 161.724 1.00 17.15 ? 474 LYS   G HB2    1 
ATOM   39284 H HB3    . LYS   G  1 478 ? 122.434 175.079 163.061 1.00 18.92 ? 474 LYS   G HB3    1 
ATOM   39285 H HG2    . LYS   G  1 478 ? 124.298 176.404 163.171 1.00 18.48 ? 474 LYS   G HG2    1 
ATOM   39286 H HG3    . LYS   G  1 478 ? 124.961 175.632 161.951 1.00 18.80 ? 474 LYS   G HG3    1 
ATOM   39287 H HD2    . LYS   G  1 478 ? 124.112 177.683 161.228 1.00 25.38 ? 474 LYS   G HD2    1 
ATOM   39288 H HD3    . LYS   G  1 478 ? 123.339 176.491 160.514 1.00 26.08 ? 474 LYS   G HD3    1 
ATOM   39289 H HE2    . LYS   G  1 478 ? 121.955 178.289 161.364 1.00 30.92 ? 474 LYS   G HE2    1 
ATOM   39290 H HE3    . LYS   G  1 478 ? 121.490 176.820 161.749 1.00 28.74 ? 474 LYS   G HE3    1 
ATOM   39291 H HZ1    . LYS   G  1 478 ? 121.459 178.250 163.546 1.00 26.38 ? 474 LYS   G HZ1    1 
ATOM   39292 H HZ2    . LYS   G  1 478 ? 122.334 177.126 163.806 1.00 25.72 ? 474 LYS   G HZ2    1 
ATOM   39293 H HZ3    . LYS   G  1 478 ? 122.895 178.417 163.463 1.00 27.98 ? 474 LYS   G HZ3    1 
ATOM   39294 N N      . SER   G  1 479 ? 122.905 171.378 163.352 1.00 11.71 ? 475 SER   G N      1 
ATOM   39295 C CA     . SER   G  1 479 ? 121.940 170.347 163.706 1.00 11.78 ? 475 SER   G CA     1 
ATOM   39296 C C      . SER   G  1 479 ? 122.582 168.983 163.505 1.00 7.85  ? 475 SER   G C      1 
ATOM   39297 O O      . SER   G  1 479 ? 123.549 168.835 162.755 1.00 13.08 ? 475 SER   G O      1 
ATOM   39298 C CB     . SER   G  1 479 ? 120.662 170.466 162.871 1.00 8.48  ? 475 SER   G CB     1 
ATOM   39299 O OG     . SER   G  1 479 ? 120.897 170.076 161.530 1.00 15.10 ? 475 SER   G OG     1 
ATOM   39300 H H      . SER   G  1 479 ? 123.535 171.103 162.836 1.00 13.39 ? 475 SER   G H      1 
ATOM   39301 H HA     . SER   G  1 479 ? 121.703 170.439 164.641 1.00 11.28 ? 475 SER   G HA     1 
ATOM   39302 H HB2    . SER   G  1 479 ? 119.982 169.889 163.251 1.00 10.28 ? 475 SER   G HB2    1 
ATOM   39303 H HB3    . SER   G  1 479 ? 120.360 171.386 162.884 1.00 11.82 ? 475 SER   G HB3    1 
ATOM   39304 H HG     . SER   G  1 479 ? 120.188 170.139 161.085 1.00 12.90 ? 475 SER   G HG     1 
ATOM   39305 N N      . LEU   G  1 480 ? 122.020 167.982 164.187 1.00 10.94 ? 476 LEU   G N      1 
ATOM   39306 C CA     . LEU   G  1 480 ? 122.505 166.614 164.028 1.00 7.98  ? 476 LEU   G CA     1 
ATOM   39307 C C      . LEU   G  1 480 ? 122.265 166.111 162.610 1.00 6.82  ? 476 LEU   G C      1 
ATOM   39308 O O      . LEU   G  1 480 ? 123.097 165.382 162.050 1.00 14.83 ? 476 LEU   G O      1 
ATOM   39309 C CB     . LEU   G  1 480 ? 121.827 165.701 165.050 1.00 7.55  ? 476 LEU   G CB     1 
ATOM   39310 C CG     . LEU   G  1 480 ? 122.129 166.012 166.519 1.00 7.96  ? 476 LEU   G CG     1 
ATOM   39311 C CD1    . LEU   G  1 480 ? 121.228 165.204 167.441 1.00 8.87  ? 476 LEU   G CD1    1 
ATOM   39312 C CD2    . LEU   G  1 480 ? 123.592 165.753 166.838 1.00 6.19  ? 476 LEU   G CD2    1 
ATOM   39313 H H      . LEU   G  1 480 ? 121.366 168.069 164.739 1.00 9.34  ? 476 LEU   G H      1 
ATOM   39314 H HA     . LEU   G  1 480 ? 123.459 166.597 164.194 1.00 10.60 ? 476 LEU   G HA     1 
ATOM   39315 H HB2    . LEU   G  1 480 ? 120.867 165.769 164.933 1.00 8.38  ? 476 LEU   G HB2    1 
ATOM   39316 H HB3    . LEU   G  1 480 ? 122.109 164.789 164.883 1.00 8.35  ? 476 LEU   G HB3    1 
ATOM   39317 H HG     . LEU   G  1 480 ? 121.953 166.951 166.683 1.00 8.43  ? 476 LEU   G HG     1 
ATOM   39318 H HD11   . LEU   G  1 480 ? 121.464 165.396 168.361 1.00 8.92  ? 476 LEU   G HD11   1 
ATOM   39319 H HD12   . LEU   G  1 480 ? 120.305 165.451 167.279 1.00 9.36  ? 476 LEU   G HD12   1 
ATOM   39320 H HD13   . LEU   G  1 480 ? 121.355 164.260 167.259 1.00 8.11  ? 476 LEU   G HD13   1 
ATOM   39321 H HD21   . LEU   G  1 480 ? 123.737 165.891 167.786 1.00 6.25  ? 476 LEU   G HD21   1 
ATOM   39322 H HD22   . LEU   G  1 480 ? 123.810 164.839 166.599 1.00 7.97  ? 476 LEU   G HD22   1 
ATOM   39323 H HD23   . LEU   G  1 480 ? 124.141 166.367 166.328 1.00 7.89  ? 476 LEU   G HD23   1 
ATOM   39324 N N      . THR   G  1 481 ? 121.131 166.487 162.016 1.00 9.15  ? 477 THR   G N      1 
ATOM   39325 C CA     . THR   G  1 481 ? 120.878 166.164 160.617 1.00 7.41  ? 477 THR   G CA     1 
ATOM   39326 C C      . THR   G  1 481 ? 121.999 166.697 159.734 1.00 3.86  ? 477 THR   G C      1 
ATOM   39327 O O      . THR   G  1 481 ? 122.482 166.004 158.832 1.00 8.82  ? 477 THR   G O      1 
ATOM   39328 C CB     . THR   G  1 481 ? 119.529 166.743 160.186 1.00 7.25  ? 477 THR   G CB     1 
ATOM   39329 O OG1    . THR   G  1 481 ? 118.491 166.215 161.021 1.00 15.38 ? 477 THR   G OG1    1 
ATOM   39330 C CG2    . THR   G  1 481 ? 119.233 166.405 158.734 1.00 6.73  ? 477 THR   G CG2    1 
ATOM   39331 H H      . THR   G  1 481 ? 120.499 166.925 162.399 1.00 8.07  ? 477 THR   G H      1 
ATOM   39332 H HA     . THR   G  1 481 ? 120.841 165.202 160.512 1.00 9.17  ? 477 THR   G HA     1 
ATOM   39333 H HB     . THR   G  1 481 ? 119.550 167.709 160.275 1.00 8.00  ? 477 THR   G HB     1 
ATOM   39334 H HG1    . THR   G  1 481 ? 117.768 166.610 160.861 1.00 11.25 ? 477 THR   G HG1    1 
ATOM   39335 H HG21   . THR   G  1 481 ? 118.317 166.640 158.521 1.00 7.42  ? 477 THR   G HG21   1 
ATOM   39336 H HG22   . THR   G  1 481 ? 119.826 166.899 158.148 1.00 6.19  ? 477 THR   G HG22   1 
ATOM   39337 H HG23   . THR   G  1 481 ? 119.357 165.455 158.582 1.00 7.78  ? 477 THR   G HG23   1 
ATOM   39338 N N      . GLN   G  1 482 ? 122.427 167.935 159.988 1.00 9.90  ? 478 GLN   G N      1 
ATOM   39339 C CA     . GLN   G  1 482 ? 123.539 168.501 159.233 1.00 7.27  ? 478 GLN   G CA     1 
ATOM   39340 C C      . GLN   G  1 482 ? 124.828 167.733 159.494 1.00 6.95  ? 478 GLN   G C      1 
ATOM   39341 O O      . GLN   G  1 482 ? 125.641 167.553 158.582 1.00 11.96 ? 478 GLN   G O      1 
ATOM   39342 C CB     . GLN   G  1 482 ? 123.715 169.979 159.581 1.00 9.48  ? 478 GLN   G CB     1 
ATOM   39343 C CG     . GLN   G  1 482 ? 124.740 170.694 158.716 1.00 16.92 ? 478 GLN   G CG     1 
ATOM   39344 C CD     . GLN   G  1 482 ? 124.899 172.156 159.080 1.00 17.00 ? 478 GLN   G CD     1 
ATOM   39345 O OE1    . GLN   G  1 482 ? 124.265 172.649 160.012 1.00 28.59 ? 478 GLN   G OE1    1 
ATOM   39346 N NE2    . GLN   G  1 482 ? 125.751 172.858 158.344 1.00 26.60 ? 478 GLN   G NE2    1 
ATOM   39347 H H      . GLN   G  1 482 ? 122.095 168.458 160.583 1.00 8.95  ? 478 GLN   G H      1 
ATOM   39348 H HA     . GLN   G  1 482 ? 123.341 168.439 158.287 1.00 8.45  ? 478 GLN   G HA     1 
ATOM   39349 H HB2    . GLN   G  1 482 ? 122.864 170.430 159.465 1.00 10.77 ? 478 GLN   G HB2    1 
ATOM   39350 H HB3    . GLN   G  1 482 ? 124.002 170.051 160.503 1.00 11.39 ? 478 GLN   G HB3    1 
ATOM   39351 H HG2    . GLN   G  1 482 ? 125.602 170.265 158.825 1.00 13.19 ? 478 GLN   G HG2    1 
ATOM   39352 H HG3    . GLN   G  1 482 ? 124.461 170.645 157.788 1.00 13.16 ? 478 GLN   G HG3    1 
ATOM   39353 H HE21   . GLN   G  1 482 ? 126.176 172.478 157.700 1.00 23.02 ? 478 GLN   G HE21   1 
ATOM   39354 H HE22   . GLN   G  1 482 ? 125.878 173.692 158.510 1.00 24.82 ? 478 GLN   G HE22   1 
ATOM   39355 N N      . VAL   G  1 483 ? 125.038 167.278 160.731 1.00 9.69  ? 479 VAL   G N      1 
ATOM   39356 C CA     . VAL   G  1 483 ? 126.229 166.489 161.037 1.00 6.31  ? 479 VAL   G CA     1 
ATOM   39357 C C      . VAL   G  1 483 ? 126.265 165.238 160.168 1.00 4.37  ? 479 VAL   G C      1 
ATOM   39358 O O      . VAL   G  1 483 ? 127.283 164.921 159.539 1.00 11.05 ? 479 VAL   G O      1 
ATOM   39359 C CB     . VAL   G  1 483 ? 126.267 166.128 162.534 1.00 7.37  ? 479 VAL   G CB     1 
ATOM   39360 C CG1    . VAL   G  1 483 ? 127.394 165.147 162.818 1.00 7.30  ? 479 VAL   G CG1    1 
ATOM   39361 C CG2    . VAL   G  1 483 ? 126.424 167.372 163.384 1.00 12.05 ? 479 VAL   G CG2    1 
ATOM   39362 H H      . VAL   G  1 483 ? 124.514 167.411 161.399 1.00 8.81  ? 479 VAL   G H      1 
ATOM   39363 H HA     . VAL   G  1 483 ? 127.017 167.016 160.837 1.00 8.23  ? 479 VAL   G HA     1 
ATOM   39364 H HB     . VAL   G  1 483 ? 125.431 165.702 162.778 1.00 8.03  ? 479 VAL   G HB     1 
ATOM   39365 H HG11   . VAL   G  1 483 ? 127.527 165.093 163.777 1.00 7.76  ? 479 VAL   G HG11   1 
ATOM   39366 H HG12   . VAL   G  1 483 ? 127.155 164.275 162.471 1.00 7.56  ? 479 VAL   G HG12   1 
ATOM   39367 H HG13   . VAL   G  1 483 ? 128.205 165.464 162.392 1.00 8.05  ? 479 VAL   G HG13   1 
ATOM   39368 H HG21   . VAL   G  1 483 ? 126.343 167.126 164.318 1.00 8.50  ? 479 VAL   G HG21   1 
ATOM   39369 H HG22   . VAL   G  1 483 ? 127.297 167.756 163.218 1.00 11.88 ? 479 VAL   G HG22   1 
ATOM   39370 H HG23   . VAL   G  1 483 ? 125.731 168.005 163.149 1.00 10.39 ? 479 VAL   G HG23   1 
ATOM   39371 N N      . ARG   G  1 484 ? 125.149 164.510 160.120 1.00 7.73  ? 480 ARG   G N      1 
ATOM   39372 C CA     . ARG   G  1 484 ? 125.118 163.272 159.348 1.00 5.66  ? 480 ARG   G CA     1 
ATOM   39373 C C      . ARG   G  1 484 ? 125.220 163.547 157.852 1.00 5.72  ? 480 ARG   G C      1 
ATOM   39374 O O      . ARG   G  1 484 ? 125.865 162.787 157.119 1.00 10.57 ? 480 ARG   G O      1 
ATOM   39375 C CB     . ARG   G  1 484 ? 123.850 162.485 159.676 1.00 6.60  ? 480 ARG   G CB     1 
ATOM   39376 C CG     . ARG   G  1 484 ? 123.926 161.755 161.008 1.00 6.51  ? 480 ARG   G CG     1 
ATOM   39377 C CD     . ARG   G  1 484 ? 122.711 160.878 161.244 1.00 7.87  ? 480 ARG   G CD     1 
ATOM   39378 N NE     . ARG   G  1 484 ? 121.493 161.664 161.400 1.00 11.15 ? 480 ARG   G NE     1 
ATOM   39379 C CZ     . ARG   G  1 484 ? 121.067 162.174 162.547 1.00 7.31  ? 480 ARG   G CZ     1 
ATOM   39380 N NH1    . ARG   G  1 484 ? 121.738 162.003 163.674 1.00 6.55  ? 480 ARG   G NH1    1 
ATOM   39381 N NH2    . ARG   G  1 484 ? 119.938 162.875 162.564 1.00 13.21 ? 480 ARG   G NH2    1 
ATOM   39382 H H      . ARG   G  1 484 ? 124.412 164.707 160.515 1.00 7.05  ? 480 ARG   G H      1 
ATOM   39383 H HA     . ARG   G  1 484 ? 125.878 162.727 159.601 1.00 7.11  ? 480 ARG   G HA     1 
ATOM   39384 H HB2    . ARG   G  1 484 ? 123.101 163.098 159.713 1.00 7.08  ? 480 ARG   G HB2    1 
ATOM   39385 H HB3    . ARG   G  1 484 ? 123.703 161.823 158.983 1.00 6.37  ? 480 ARG   G HB3    1 
ATOM   39386 H HG2    . ARG   G  1 484 ? 124.713 161.191 161.017 1.00 7.45  ? 480 ARG   G HG2    1 
ATOM   39387 H HG3    . ARG   G  1 484 ? 123.973 162.406 161.725 1.00 6.31  ? 480 ARG   G HG3    1 
ATOM   39388 H HD2    . ARG   G  1 484 ? 122.593 160.290 160.483 1.00 7.99  ? 480 ARG   G HD2    1 
ATOM   39389 H HD3    . ARG   G  1 484 ? 122.846 160.356 162.048 1.00 6.66  ? 480 ARG   G HD3    1 
ATOM   39390 H HE     . ARG   G  1 484 ? 121.029 161.823 160.695 1.00 11.56 ? 480 ARG   G HE     1 
ATOM   39391 H HH11   . ARG   G  1 484 ? 122.469 161.554 163.679 1.00 7.29  ? 480 ARG   G HH11   1 
ATOM   39392 H HH12   . ARG   G  1 484 ? 121.442 162.344 164.404 1.00 7.04  ? 480 ARG   G HH12   1 
ATOM   39393 H HH21   . ARG   G  1 484 ? 119.495 162.992 161.837 1.00 10.51 ? 480 ARG   G HH21   1 
ATOM   39394 H HH22   . ARG   G  1 484 ? 119.652 163.211 163.301 1.00 10.52 ? 480 ARG   G HH22   1 
ATOM   39395 N N      . ALA   G  1 485 ? 124.595 164.628 157.379 1.00 5.37  ? 481 ALA   G N      1 
ATOM   39396 C CA     . ALA   G  1 485 ? 124.722 164.990 155.972 1.00 7.19  ? 481 ALA   G CA     1 
ATOM   39397 C C      . ALA   G  1 485 ? 126.172 165.289 155.615 1.00 5.49  ? 481 ALA   G C      1 
ATOM   39398 O O      . ALA   G  1 485 ? 126.671 164.842 154.575 1.00 10.49 ? 481 ALA   G O      1 
ATOM   39399 C CB     . ALA   G  1 485 ? 123.832 166.191 155.658 1.00 8.78  ? 481 ALA   G CB     1 
ATOM   39400 H H      . ALA   G  1 485 ? 124.103 165.157 157.844 1.00 6.13  ? 481 ALA   G H      1 
ATOM   39401 H HA     . ALA   G  1 485 ? 124.425 164.246 155.426 1.00 7.91  ? 481 ALA   G HA     1 
ATOM   39402 H HB1    . ALA   G  1 485 ? 123.935 166.425 154.723 1.00 8.05  ? 481 ALA   G HB1    1 
ATOM   39403 H HB2    . ALA   G  1 485 ? 122.909 165.958 155.841 1.00 8.33  ? 481 ALA   G HB2    1 
ATOM   39404 H HB3    . ALA   G  1 485 ? 124.100 166.937 156.216 1.00 7.45  ? 481 ALA   G HB3    1 
ATOM   39405 N N      . MET   G  1 486 ? 126.867 166.038 156.473 1.00 8.07  ? 482 MET   G N      1 
ATOM   39406 C CA     . MET   G  1 486 ? 128.273 166.336 156.235 1.00 6.56  ? 482 MET   G CA     1 
ATOM   39407 C C      . MET   G  1 486 ? 129.109 165.064 156.236 1.00 6.95  ? 482 MET   G C      1 
ATOM   39408 O O      . MET   G  1 486 ? 130.005 164.899 155.400 1.00 12.75 ? 482 MET   G O      1 
ATOM   39409 C CB     . MET   G  1 486 ? 128.782 167.308 157.299 1.00 8.76  ? 482 MET   G CB     1 
ATOM   39410 C CG     . MET   G  1 486 ? 128.329 168.743 157.101 1.00 9.24  ? 482 MET   G CG     1 
ATOM   39411 S SD     . MET   G  1 486 ? 128.509 169.736 158.596 1.00 19.71 ? 482 MET   G SD     1 
ATOM   39412 C CE     . MET   G  1 486 ? 130.273 170.034 158.592 1.00 13.47 ? 482 MET   G CE     1 
ATOM   39413 H H      . MET   G  1 486 ? 126.547 166.380 157.193 1.00 7.18  ? 482 MET   G H      1 
ATOM   39414 H HA     . MET   G  1 486 ? 128.361 166.768 155.372 1.00 7.51  ? 482 MET   G HA     1 
ATOM   39415 H HB2    . MET   G  1 486 ? 128.464 167.015 158.167 1.00 8.58  ? 482 MET   G HB2    1 
ATOM   39416 H HB3    . MET   G  1 486 ? 129.752 167.302 157.288 1.00 9.18  ? 482 MET   G HB3    1 
ATOM   39417 H HG2    . MET   G  1 486 ? 128.862 169.150 156.402 1.00 10.23 ? 482 MET   G HG2    1 
ATOM   39418 H HG3    . MET   G  1 486 ? 127.393 168.747 156.850 1.00 9.03  ? 482 MET   G HG3    1 
ATOM   39419 H HE1    . MET   G  1 486 ? 130.504 170.568 159.368 1.00 13.26 ? 482 MET   G HE1    1 
ATOM   39420 H HE2    . MET   G  1 486 ? 130.737 169.184 158.627 1.00 11.77 ? 482 MET   G HE2    1 
ATOM   39421 H HE3    . MET   G  1 486 ? 130.511 170.508 157.781 1.00 11.52 ? 482 MET   G HE3    1 
ATOM   39422 N N      . MET   G  1 487 ? 128.833 164.153 157.172 1.00 7.11  ? 483 MET   G N      1 
ATOM   39423 C CA     . MET   G  1 487 ? 129.611 162.921 157.242 1.00 6.70  ? 483 MET   G CA     1 
ATOM   39424 C C      . MET   G  1 487 ? 129.404 162.070 155.995 1.00 7.73  ? 483 MET   G C      1 
ATOM   39425 O O      . MET   G  1 487 ? 130.365 161.510 155.453 1.00 10.17 ? 483 MET   G O      1 
ATOM   39426 C CB     . MET   G  1 487 ? 129.240 162.138 158.502 1.00 5.44  ? 483 MET   G CB     1 
ATOM   39427 C CG     . MET   G  1 487 ? 129.820 160.730 158.571 1.00 6.18  ? 483 MET   G CG     1 
ATOM   39428 S SD     . MET   G  1 487 ? 128.860 159.477 157.699 1.00 15.37 ? 483 MET   G SD     1 
ATOM   39429 C CE     . MET   G  1 487 ? 127.449 159.325 158.787 1.00 7.93  ? 483 MET   G CE     1 
ATOM   39430 H H      . MET   G  1 487 ? 128.214 164.223 157.763 1.00 7.29  ? 483 MET   G H      1 
ATOM   39431 H HA     . MET   G  1 487 ? 130.550 163.151 157.304 1.00 8.31  ? 483 MET   G HA     1 
ATOM   39432 H HB2    . MET   G  1 487 ? 129.560 162.627 159.276 1.00 7.81  ? 483 MET   G HB2    1 
ATOM   39433 H HB3    . MET   G  1 487 ? 128.276 162.059 158.545 1.00 6.12  ? 483 MET   G HB3    1 
ATOM   39434 H HG2    . MET   G  1 487 ? 130.708 160.741 158.183 1.00 7.69  ? 483 MET   G HG2    1 
ATOM   39435 H HG3    . MET   G  1 487 ? 129.875 160.464 159.501 1.00 6.49  ? 483 MET   G HG3    1 
ATOM   39436 H HE1    . MET   G  1 487 ? 126.925 158.556 158.519 1.00 7.35  ? 483 MET   G HE1    1 
ATOM   39437 H HE2    . MET   G  1 487 ? 127.766 159.206 159.695 1.00 7.71  ? 483 MET   G HE2    1 
ATOM   39438 H HE3    . MET   G  1 487 ? 126.914 160.131 158.727 1.00 7.10  ? 483 MET   G HE3    1 
ATOM   39439 N N      . TYR   G  1 488 ? 128.160 161.961 155.522 1.00 5.85  ? 484 TYR   G N      1 
ATOM   39440 C CA     . TYR   G  1 488 ? 127.899 161.162 154.329 1.00 6.63  ? 484 TYR   G CA     1 
ATOM   39441 C C      . TYR   G  1 488 ? 128.427 161.839 153.071 1.00 7.65  ? 484 TYR   G C      1 
ATOM   39442 O O      . TYR   G  1 488 ? 128.762 161.155 152.098 1.00 13.67 ? 484 TYR   G O      1 
ATOM   39443 C CB     . TYR   G  1 488 ? 126.400 160.889 154.193 1.00 6.78  ? 484 TYR   G CB     1 
ATOM   39444 C CG     . TYR   G  1 488 ? 125.889 159.792 155.101 1.00 5.88  ? 484 TYR   G CG     1 
ATOM   39445 C CD1    . TYR   G  1 488 ? 126.458 158.526 155.080 1.00 6.17  ? 484 TYR   G CD1    1 
ATOM   39446 C CD2    . TYR   G  1 488 ? 124.836 160.021 155.975 1.00 7.94  ? 484 TYR   G CD2    1 
ATOM   39447 C CE1    . TYR   G  1 488 ? 125.997 157.522 155.906 1.00 6.08  ? 484 TYR   G CE1    1 
ATOM   39448 C CE2    . TYR   G  1 488 ? 124.368 159.022 156.804 1.00 6.44  ? 484 TYR   G CE2    1 
ATOM   39449 C CZ     . TYR   G  1 488 ? 124.950 157.773 156.764 1.00 7.91  ? 484 TYR   G CZ     1 
ATOM   39450 O OH     . TYR   G  1 488 ? 124.490 156.773 157.588 1.00 11.74 ? 484 TYR   G OH     1 
ATOM   39451 H H      . TYR   G  1 488 ? 127.466 162.331 155.868 1.00 6.48  ? 484 TYR   G H      1 
ATOM   39452 H HA     . TYR   G  1 488 ? 128.355 160.312 154.417 1.00 7.60  ? 484 TYR   G HA     1 
ATOM   39453 H HB2    . TYR   G  1 488 ? 125.914 161.700 154.404 1.00 8.13  ? 484 TYR   G HB2    1 
ATOM   39454 H HB3    . TYR   G  1 488 ? 126.215 160.625 153.279 1.00 7.19  ? 484 TYR   G HB3    1 
ATOM   39455 H HD1    . TYR   G  1 488 ? 127.165 158.353 154.502 1.00 6.83  ? 484 TYR   G HD1    1 
ATOM   39456 H HD2    . TYR   G  1 488 ? 124.440 160.861 156.004 1.00 8.36  ? 484 TYR   G HD2    1 
ATOM   39457 H HE1    . TYR   G  1 488 ? 126.389 156.680 155.881 1.00 6.62  ? 484 TYR   G HE1    1 
ATOM   39458 H HE2    . TYR   G  1 488 ? 123.662 159.190 157.385 1.00 6.86  ? 484 TYR   G HE2    1 
ATOM   39459 H HH     . TYR   G  1 488 ? 123.836 157.048 158.035 1.00 9.02  ? 484 TYR   G HH     1 
ATOM   39460 N N      . SER   G  1 489 ? 128.512 163.169 153.069 1.00 12.38 ? 485 SER   G N      1 
ATOM   39461 C CA     . SER   G  1 489 ? 129.032 163.896 151.918 1.00 10.69 ? 485 SER   G CA     1 
ATOM   39462 C C      . SER   G  1 489 ? 130.552 163.989 151.911 1.00 11.64 ? 485 SER   G C      1 
ATOM   39463 O O      . SER   G  1 489 ? 131.122 164.447 150.915 1.00 17.09 ? 485 SER   G O      1 
ATOM   39464 C CB     . SER   G  1 489 ? 128.438 165.305 151.879 1.00 9.37  ? 485 SER   G CB     1 
ATOM   39465 O OG     . SER   G  1 489 ? 129.170 166.187 152.710 1.00 16.59 ? 485 SER   G OG     1 
ATOM   39466 H H      . SER   G  1 489 ? 128.272 163.672 153.723 1.00 9.85  ? 485 SER   G H      1 
ATOM   39467 H HA     . SER   G  1 489 ? 128.761 163.438 151.109 1.00 10.18 ? 485 SER   G HA     1 
ATOM   39468 H HB2    . SER   G  1 489 ? 128.468 165.633 150.968 1.00 10.53 ? 485 SER   G HB2    1 
ATOM   39469 H HB3    . SER   G  1 489 ? 127.520 165.269 152.188 1.00 10.52 ? 485 SER   G HB3    1 
ATOM   39470 H HG     . SER   G  1 489 ? 128.809 166.945 152.711 1.00 13.35 ? 485 SER   G HG     1 
ATOM   39471 N N      . GLY   G  1 490 ? 131.219 163.570 152.984 1.00 12.41 ? 486 GLY   G N      1 
ATOM   39472 C CA     . GLY   G  1 490 ? 132.660 163.642 153.072 1.00 12.37 ? 486 GLY   G CA     1 
ATOM   39473 C C      . GLY   G  1 490 ? 133.205 164.948 153.607 1.00 10.92 ? 486 GLY   G C      1 
ATOM   39474 O O      . GLY   G  1 490 ? 134.423 165.058 153.797 1.00 16.30 ? 486 GLY   G O      1 
ATOM   39475 H H      . GLY   G  1 490 ? 130.847 163.234 153.682 1.00 11.07 ? 486 GLY   G H      1 
ATOM   39476 H HA2    . GLY   G  1 490 ? 132.975 162.930 153.649 1.00 10.70 ? 486 GLY   G HA2    1 
ATOM   39477 H HA3    . GLY   G  1 490 ? 133.037 163.500 152.191 1.00 12.64 ? 486 GLY   G HA3    1 
ATOM   39478 N N      . GLU   G  1 491 ? 132.349 165.942 153.852 1.00 10.88 ? 487 GLU   G N      1 
ATOM   39479 C CA     . GLU   G  1 491 ? 132.826 167.204 154.409 1.00 10.47 ? 487 GLU   G CA     1 
ATOM   39480 C C      . GLU   G  1 491 ? 133.395 167.007 155.809 1.00 9.97  ? 487 GLU   G C      1 
ATOM   39481 O O      . GLU   G  1 491 ? 134.448 167.563 156.143 1.00 17.16 ? 487 GLU   G O      1 
ATOM   39482 C CB     . GLU   G  1 491 ? 131.690 168.227 154.428 1.00 11.88 ? 487 GLU   G CB     1 
ATOM   39483 C CG     . GLU   G  1 491 ? 132.066 169.565 155.043 1.00 15.39 ? 487 GLU   G CG     1 
ATOM   39484 C CD     . GLU   G  1 491 ? 130.946 170.583 154.957 1.00 22.10 ? 487 GLU   G CD     1 
ATOM   39485 O OE1    . GLU   G  1 491 ? 129.944 170.310 154.264 1.00 37.37 ? 487 GLU   G OE1    1 
ATOM   39486 O OE2    . GLU   G  1 491 ? 131.069 171.657 155.583 1.00 28.57 ? 487 GLU   G OE2    1 
ATOM   39487 H H      . GLU   G  1 491 ? 131.504 165.912 153.704 1.00 11.65 ? 487 GLU   G H      1 
ATOM   39488 H HA     . GLU   G  1 491 ? 133.532 167.551 153.844 1.00 12.27 ? 487 GLU   G HA     1 
ATOM   39489 H HB2    . GLU   G  1 491 ? 131.405 168.391 153.516 1.00 12.73 ? 487 GLU   G HB2    1 
ATOM   39490 H HB3    . GLU   G  1 491 ? 130.951 167.863 154.941 1.00 12.29 ? 487 GLU   G HB3    1 
ATOM   39491 H HG2    . GLU   G  1 491 ? 132.278 169.438 155.981 1.00 16.97 ? 487 GLU   G HG2    1 
ATOM   39492 H HG3    . GLU   G  1 491 ? 132.835 169.924 154.575 1.00 17.27 ? 487 GLU   G HG3    1 
ATOM   39493 N N      . LEU   G  1 492 ? 132.715 166.222 156.640 1.00 9.67  ? 488 LEU   G N      1 
ATOM   39494 C CA     . LEU   G  1 492 ? 133.203 165.950 157.985 1.00 6.97  ? 488 LEU   G CA     1 
ATOM   39495 C C      . LEU   G  1 492 ? 134.393 165.001 157.921 1.00 5.88  ? 488 LEU   G C      1 
ATOM   39496 O O      . LEU   G  1 492 ? 134.356 163.988 157.216 1.00 14.66 ? 488 LEU   G O      1 
ATOM   39497 C CB     . LEU   G  1 492 ? 132.088 165.355 158.842 1.00 8.64  ? 488 LEU   G CB     1 
ATOM   39498 C CG     . LEU   G  1 492 ? 132.355 165.258 160.345 1.00 7.68  ? 488 LEU   G CG     1 
ATOM   39499 C CD1    . LEU   G  1 492 ? 132.488 166.640 160.964 1.00 11.05 ? 488 LEU   G CD1    1 
ATOM   39500 C CD2    . LEU   G  1 492 ? 131.252 164.470 161.032 1.00 10.86 ? 488 LEU   G CD2    1 
ATOM   39501 H H      . LEU   G  1 492 ? 131.971 165.836 156.449 1.00 10.10 ? 488 LEU   G H      1 
ATOM   39502 H HA     . LEU   G  1 492 ? 133.494 166.779 158.393 1.00 8.29  ? 488 LEU   G HA     1 
ATOM   39503 H HB2    . LEU   G  1 492 ? 131.294 165.899 158.726 1.00 8.47  ? 488 LEU   G HB2    1 
ATOM   39504 H HB3    . LEU   G  1 492 ? 131.910 164.457 158.525 1.00 8.83  ? 488 LEU   G HB3    1 
ATOM   39505 H HG     . LEU   G  1 492 ? 133.190 164.787 160.486 1.00 8.51  ? 488 LEU   G HG     1 
ATOM   39506 H HD11   . LEU   G  1 492 ? 132.538 166.549 161.928 1.00 10.37 ? 488 LEU   G HD11   1 
ATOM   39507 H HD12   . LEU   G  1 492 ? 133.294 167.060 160.630 1.00 10.58 ? 488 LEU   G HD12   1 
ATOM   39508 H HD13   . LEU   G  1 492 ? 131.713 167.170 160.723 1.00 9.73  ? 488 LEU   G HD13   1 
ATOM   39509 H HD21   . LEU   G  1 492 ? 131.424 164.452 161.986 1.00 9.55  ? 488 LEU   G HD21   1 
ATOM   39510 H HD22   . LEU   G  1 492 ? 130.402 164.901 160.858 1.00 7.42  ? 488 LEU   G HD22   1 
ATOM   39511 H HD23   . LEU   G  1 492 ? 131.244 163.567 160.681 1.00 8.55  ? 488 LEU   G HD23   1 
ATOM   39512 N N      . LYS   G  1 493 ? 135.450 165.328 158.661 1.00 6.95  ? 489 LYS   G N      1 
ATOM   39513 C CA     . LYS   G  1 493 ? 136.695 164.577 158.628 1.00 5.17  ? 489 LYS   G CA     1 
ATOM   39514 C C      . LYS   G  1 493 ? 136.980 163.961 159.991 1.00 4.42  ? 489 LYS   G C      1 
ATOM   39515 O O      . LYS   G  1 493 ? 136.580 164.494 161.031 1.00 9.19  ? 489 LYS   G O      1 
ATOM   39516 C CB     . LYS   G  1 493 ? 137.867 165.473 158.206 1.00 6.31  ? 489 LYS   G CB     1 
ATOM   39517 C CG     . LYS   G  1 493 ? 137.714 166.084 156.822 1.00 8.21  ? 489 LYS   G CG     1 
ATOM   39518 C CD     . LYS   G  1 493 ? 137.541 165.016 155.752 1.00 11.95 ? 489 LYS   G CD     1 
ATOM   39519 C CE     . LYS   G  1 493 ? 137.952 165.516 154.376 1.00 18.26 ? 489 LYS   G CE     1 
ATOM   39520 N NZ     . LYS   G  1 493 ? 136.848 166.248 153.699 1.00 22.56 ? 489 LYS   G NZ     1 
ATOM   39521 H H      . LYS   G  1 493 ? 135.466 165.996 159.200 1.00 7.06  ? 489 LYS   G H      1 
ATOM   39522 H HA     . LYS   G  1 493 ? 136.618 163.856 157.986 1.00 7.28  ? 489 LYS   G HA     1 
ATOM   39523 H HB2    . LYS   G  1 493 ? 137.950 166.199 158.842 1.00 7.69  ? 489 LYS   G HB2    1 
ATOM   39524 H HB3    . LYS   G  1 493 ? 138.679 164.943 158.207 1.00 7.90  ? 489 LYS   G HB3    1 
ATOM   39525 H HG2    . LYS   G  1 493 ? 136.931 166.655 156.811 1.00 8.42  ? 489 LYS   G HG2    1 
ATOM   39526 H HG3    . LYS   G  1 493 ? 138.507 166.601 156.614 1.00 11.46 ? 489 LYS   G HG3    1 
ATOM   39527 H HD2    . LYS   G  1 493 ? 138.094 164.251 155.972 1.00 11.02 ? 489 LYS   G HD2    1 
ATOM   39528 H HD3    . LYS   G  1 493 ? 136.609 164.754 155.713 1.00 10.16 ? 489 LYS   G HD3    1 
ATOM   39529 H HE2    . LYS   G  1 493 ? 138.707 166.117 154.460 1.00 17.71 ? 489 LYS   G HE2    1 
ATOM   39530 H HE3    . LYS   G  1 493 ? 138.191 164.757 153.823 1.00 15.76 ? 489 LYS   G HE3    1 
ATOM   39531 H HZ1    . LYS   G  1 493 ? 137.101 166.487 152.880 1.00 20.98 ? 489 LYS   G HZ1    1 
ATOM   39532 H HZ2    . LYS   G  1 493 ? 136.130 165.727 153.639 1.00 16.52 ? 489 LYS   G HZ2    1 
ATOM   39533 H HZ3    . LYS   G  1 493 ? 136.638 166.977 154.162 1.00 16.94 ? 489 LYS   G HZ3    1 
ATOM   39534 N N      . PHE   G  1 494 ? 137.680 162.829 159.971 1.00 7.17  ? 490 PHE   G N      1 
ATOM   39535 C CA     . PHE   G  1 494 ? 138.010 162.074 161.169 1.00 5.03  ? 490 PHE   G CA     1 
ATOM   39536 C C      . PHE   G  1 494 ? 139.498 161.752 161.171 1.00 7.31  ? 490 PHE   G C      1 
ATOM   39537 O O      . PHE   G  1 494 ? 140.172 161.827 160.141 1.00 13.02 ? 490 PHE   G O      1 
ATOM   39538 C CB     . PHE   G  1 494 ? 137.206 160.769 161.255 1.00 5.38  ? 490 PHE   G CB     1 
ATOM   39539 C CG     . PHE   G  1 494 ? 135.718 160.967 161.230 1.00 4.81  ? 490 PHE   G CG     1 
ATOM   39540 C CD1    . PHE   G  1 494 ? 135.056 161.197 160.036 1.00 4.56  ? 490 PHE   G CD1    1 
ATOM   39541 C CD2    . PHE   G  1 494 ? 134.980 160.913 162.398 1.00 5.61  ? 490 PHE   G CD2    1 
ATOM   39542 C CE1    . PHE   G  1 494 ? 133.688 161.375 160.011 1.00 4.86  ? 490 PHE   G CE1    1 
ATOM   39543 C CE2    . PHE   G  1 494 ? 133.612 161.089 162.377 1.00 8.91  ? 490 PHE   G CE2    1 
ATOM   39544 C CZ     . PHE   G  1 494 ? 132.966 161.321 161.183 1.00 5.02  ? 490 PHE   G CZ     1 
ATOM   39545 H H      . PHE   G  1 494 ? 137.982 162.471 159.251 1.00 7.04  ? 490 PHE   G H      1 
ATOM   39546 H HA     . PHE   G  1 494 ? 137.813 162.607 161.953 1.00 5.35  ? 490 PHE   G HA     1 
ATOM   39547 H HB2    . PHE   G  1 494 ? 137.442 160.209 160.500 1.00 6.60  ? 490 PHE   G HB2    1 
ATOM   39548 H HB3    . PHE   G  1 494 ? 137.431 160.317 162.082 1.00 7.28  ? 490 PHE   G HB3    1 
ATOM   39549 H HD1    . PHE   G  1 494 ? 135.538 161.234 159.243 1.00 5.93  ? 490 PHE   G HD1    1 
ATOM   39550 H HD2    . PHE   G  1 494 ? 135.411 160.757 163.206 1.00 6.40  ? 490 PHE   G HD2    1 
ATOM   39551 H HE1    . PHE   G  1 494 ? 133.255 161.530 159.204 1.00 5.82  ? 490 PHE   G HE1    1 
ATOM   39552 H HE2    . PHE   G  1 494 ? 133.127 161.052 163.169 1.00 7.44  ? 490 PHE   G HE2    1 
ATOM   39553 H HZ     . PHE   G  1 494 ? 132.044 161.440 161.168 1.00 6.41  ? 490 PHE   G HZ     1 
ATOM   39554 N N      . GLU   G  1 495 ? 140.009 161.392 162.348 1.00 9.25  ? 491 GLU   G N      1 
ATOM   39555 C CA     . GLU   G  1 495 ? 141.396 160.966 162.478 1.00 8.21  ? 491 GLU   G CA     1 
ATOM   39556 C C      . GLU   G  1 495 ? 141.506 159.844 163.500 1.00 8.98  ? 491 GLU   G C      1 
ATOM   39557 O O      . GLU   G  1 495 ? 140.849 159.875 164.541 1.00 10.45 ? 491 GLU   G O      1 
ATOM   39558 C CB     . GLU   G  1 495 ? 142.309 162.127 162.891 1.00 11.00 ? 491 GLU   G CB     1 
ATOM   39559 C CG     . GLU   G  1 495 ? 143.785 161.764 162.896 1.00 15.87 ? 491 GLU   G CG     1 
ATOM   39560 C CD     . GLU   G  1 495 ? 144.652 162.817 162.235 1.00 21.69 ? 491 GLU   G CD     1 
ATOM   39561 O OE1    . GLU   G  1 495 ? 144.662 162.885 160.989 1.00 23.47 ? 491 GLU   G OE1    1 
ATOM   39562 O OE2    . GLU   G  1 495 ? 145.327 163.574 162.963 1.00 35.78 ? 491 GLU   G OE2    1 
ATOM   39563 H H      . GLU   G  1 495 ? 139.570 161.389 163.087 1.00 7.78  ? 491 GLU   G H      1 
ATOM   39564 H HA     . GLU   G  1 495 ? 141.707 160.627 161.625 1.00 9.03  ? 491 GLU   G HA     1 
ATOM   39565 H HB2    . GLU   G  1 495 ? 142.185 162.861 162.269 1.00 10.54 ? 491 GLU   G HB2    1 
ATOM   39566 H HB3    . GLU   G  1 495 ? 142.070 162.411 163.786 1.00 9.42  ? 491 GLU   G HB3    1 
ATOM   39567 H HG2    . GLU   G  1 495 ? 144.083 161.663 163.812 1.00 14.71 ? 491 GLU   G HG2    1 
ATOM   39568 H HG3    . GLU   G  1 495 ? 143.908 160.931 162.414 1.00 13.21 ? 491 GLU   G HG3    1 
ATOM   39569 N N      . LYS   G  1 496 ? 142.353 158.864 163.202 1.00 12.15 ? 492 LYS   G N      1 
ATOM   39570 C CA     . LYS   G  1 496 ? 142.573 157.760 164.123 1.00 11.19 ? 492 LYS   G CA     1 
ATOM   39571 C C      . LYS   G  1 496 ? 143.356 158.226 165.348 1.00 13.37 ? 492 LYS   G C      1 
ATOM   39572 O O      . LYS   G  1 496 ? 143.977 159.293 165.357 1.00 24.91 ? 492 LYS   G O      1 
ATOM   39573 C CB     . LYS   G  1 496 ? 143.326 156.624 163.433 1.00 14.13 ? 492 LYS   G CB     1 
ATOM   39574 C CG     . LYS   G  1 496 ? 142.481 155.813 162.470 1.00 16.96 ? 492 LYS   G CG     1 
ATOM   39575 C CD     . LYS   G  1 496 ? 143.152 154.496 162.120 1.00 22.83 ? 492 LYS   G CD     1 
ATOM   39576 C CE     . LYS   G  1 496 ? 142.963 154.145 160.655 1.00 32.46 ? 492 LYS   G CE     1 
ATOM   39577 N NZ     . LYS   G  1 496 ? 143.623 152.858 160.302 1.00 42.03 ? 492 LYS   G NZ     1 
ATOM   39578 H H      . LYS   G  1 496 ? 142.810 158.815 162.476 1.00 14.15 ? 492 LYS   G H      1 
ATOM   39579 H HA     . LYS   G  1 496 ? 141.717 157.419 164.423 1.00 10.98 ? 492 LYS   G HA     1 
ATOM   39580 H HB2    . LYS   G  1 496 ? 144.066 157.000 162.933 1.00 14.17 ? 492 LYS   G HB2    1 
ATOM   39581 H HB3    . LYS   G  1 496 ? 143.663 156.018 164.111 1.00 15.31 ? 492 LYS   G HB3    1 
ATOM   39582 H HG2    . LYS   G  1 496 ? 141.626 155.619 162.882 1.00 16.67 ? 492 LYS   G HG2    1 
ATOM   39583 H HG3    . LYS   G  1 496 ? 142.354 156.318 161.652 1.00 16.77 ? 492 LYS   G HG3    1 
ATOM   39584 H HD2    . LYS   G  1 496 ? 144.103 154.564 162.295 1.00 22.24 ? 492 LYS   G HD2    1 
ATOM   39585 H HD3    . LYS   G  1 496 ? 142.763 153.786 162.655 1.00 22.47 ? 492 LYS   G HD3    1 
ATOM   39586 H HE2    . LYS   G  1 496 ? 142.015 154.061 160.467 1.00 28.00 ? 492 LYS   G HE2    1 
ATOM   39587 H HE3    . LYS   G  1 496 ? 143.351 154.845 160.106 1.00 31.99 ? 492 LYS   G HE3    1 
ATOM   39588 H HZ1    . LYS   G  1 496 ? 143.531 152.698 159.432 1.00 41.46 ? 492 LYS   G HZ1    1 
ATOM   39589 H HZ2    . LYS   G  1 496 ? 144.489 152.897 160.500 1.00 39.51 ? 492 LYS   G HZ2    1 
ATOM   39590 H HZ3    . LYS   G  1 496 ? 143.252 152.192 160.760 1.00 40.19 ? 492 LYS   G HZ3    1 
ATOM   39591 N N      . ARG   G  1 497 ? 143.312 157.407 166.398 1.00 16.33 ? 493 ARG   G N      1 
ATOM   39592 C CA     . ARG   G  1 497 ? 144.040 157.666 167.634 1.00 14.31 ? 493 ARG   G CA     1 
ATOM   39593 C C      . ARG   G  1 497 ? 144.877 156.447 167.986 1.00 16.30 ? 493 ARG   G C      1 
ATOM   39594 O O      . ARG   G  1 497 ? 144.343 155.340 168.109 1.00 20.28 ? 493 ARG   G O      1 
ATOM   39595 C CB     . ARG   G  1 497 ? 143.085 157.994 168.786 1.00 13.65 ? 493 ARG   G CB     1 
ATOM   39596 C CG     . ARG   G  1 497 ? 142.570 159.417 168.792 1.00 17.74 ? 493 ARG   G CG     1 
ATOM   39597 C CD     . ARG   G  1 497 ? 142.419 159.934 170.214 1.00 20.62 ? 493 ARG   G CD     1 
ATOM   39598 N NE     . ARG   G  1 497 ? 141.450 159.161 170.982 1.00 20.92 ? 493 ARG   G NE     1 
ATOM   39599 C CZ     . ARG   G  1 497 ? 140.964 159.530 172.159 1.00 22.12 ? 493 ARG   G CZ     1 
ATOM   39600 N NH1    . ARG   G  1 497 ? 141.330 160.663 172.735 1.00 19.91 ? 493 ARG   G NH1    1 
ATOM   39601 N NH2    . ARG   G  1 497 ? 140.088 158.740 172.775 1.00 22.43 ? 493 ARG   G NH2    1 
ATOM   39602 H H      . ARG   G  1 497 ? 142.856 156.679 166.416 1.00 14.50 ? 493 ARG   G H      1 
ATOM   39603 H HA     . ARG   G  1 497 ? 144.638 158.419 167.509 1.00 14.49 ? 493 ARG   G HA     1 
ATOM   39604 H HB2    . ARG   G  1 497 ? 142.318 157.404 168.731 1.00 13.96 ? 493 ARG   G HB2    1 
ATOM   39605 H HB3    . ARG   G  1 497 ? 143.551 157.847 169.623 1.00 14.61 ? 493 ARG   G HB3    1 
ATOM   39606 H HG2    . ARG   G  1 497 ? 143.197 159.990 168.324 1.00 16.47 ? 493 ARG   G HG2    1 
ATOM   39607 H HG3    . ARG   G  1 497 ? 141.702 159.445 168.363 1.00 13.97 ? 493 ARG   G HG3    1 
ATOM   39608 H HD2    . ARG   G  1 497 ? 143.274 159.877 170.666 1.00 18.73 ? 493 ARG   G HD2    1 
ATOM   39609 H HD3    . ARG   G  1 497 ? 142.116 160.852 170.190 1.00 18.23 ? 493 ARG   G HD3    1 
ATOM   39610 H HE     . ARG   G  1 497 ? 141.113 158.463 170.612 1.00 16.72 ? 493 ARG   G HE     1 
ATOM   39611 H HH11   . ARG   G  1 497 ? 141.895 161.181 172.348 1.00 19.83 ? 493 ARG   G HH11   1 
ATOM   39612 H HH12   . ARG   G  1 497 ? 141.001 160.882 173.499 1.00 19.73 ? 493 ARG   G HH12   1 
ATOM   39613 H HH21   . ARG   G  1 497 ? 139.845 158.002 172.409 1.00 16.67 ? 493 ARG   G HH21   1 
ATOM   39614 H HH22   . ARG   G  1 497 ? 139.766 158.968 173.538 1.00 21.61 ? 493 ARG   G HH22   1 
ATOM   39615 N N      . THR   G  1 498 ? 146.181 156.652 168.147 1.00 18.50 ? 494 THR   G N      1 
ATOM   39616 C CA     . THR   G  1 498 ? 147.037 155.621 168.709 1.00 16.38 ? 494 THR   G CA     1 
ATOM   39617 C C      . THR   G  1 498 ? 146.862 155.574 170.226 1.00 16.63 ? 494 THR   G C      1 
ATOM   39618 O O      . THR   G  1 498 ? 146.261 156.460 170.838 1.00 19.75 ? 494 THR   G O      1 
ATOM   39619 C CB     . THR   G  1 498 ? 148.501 155.886 168.360 1.00 16.21 ? 494 THR   G CB     1 
ATOM   39620 O OG1    . THR   G  1 498 ? 148.880 157.183 168.836 1.00 22.63 ? 494 THR   G OG1    1 
ATOM   39621 C CG2    . THR   G  1 498 ? 148.719 155.814 166.857 1.00 15.08 ? 494 THR   G CG2    1 
ATOM   39622 H H      . THR   G  1 498 ? 146.591 157.377 167.938 1.00 17.03 ? 494 THR   G H      1 
ATOM   39623 H HA     . THR   G  1 498 ? 146.788 154.759 168.344 1.00 14.62 ? 494 THR   G HA     1 
ATOM   39624 H HB     . THR   G  1 498 ? 149.058 155.213 168.780 1.00 15.12 ? 494 THR   G HB     1 
ATOM   39625 H HG1    . THR   G  1 498 ? 149.685 157.334 168.650 1.00 22.18 ? 494 THR   G HG1    1 
ATOM   39626 H HG21   . THR   G  1 498 ? 149.659 155.933 166.654 1.00 12.81 ? 494 THR   G HG21   1 
ATOM   39627 H HG22   . THR   G  1 498 ? 148.431 154.951 166.521 1.00 16.35 ? 494 THR   G HG22   1 
ATOM   39628 H HG23   . THR   G  1 498 ? 148.210 156.511 166.415 1.00 17.53 ? 494 THR   G HG23   1 
ATOM   39629 N N      . SER   G  1 499 ? 147.407 154.521 170.839 1.00 19.74 ? 495 SER   G N      1 
ATOM   39630 C CA     . SER   G  1 499 ? 147.333 154.407 172.292 1.00 17.47 ? 495 SER   G CA     1 
ATOM   39631 C C      . SER   G  1 499 ? 147.996 155.603 172.965 1.00 15.72 ? 495 SER   G C      1 
ATOM   39632 O O      . SER   G  1 499 ? 147.461 156.160 173.932 1.00 21.71 ? 495 SER   G O      1 
ATOM   39633 C CB     . SER   G  1 499 ? 147.982 153.101 172.749 1.00 18.05 ? 495 SER   G CB     1 
ATOM   39634 O OG     . SER   G  1 499 ? 147.331 151.981 172.175 1.00 34.96 ? 495 SER   G OG     1 
ATOM   39635 H H      . SER   G  1 499 ? 147.815 153.876 170.446 1.00 18.98 ? 495 SER   G H      1 
ATOM   39636 H HA     . SER   G  1 499 ? 146.401 154.390 172.560 1.00 18.94 ? 495 SER   G HA     1 
ATOM   39637 H HB2    . SER   G  1 499 ? 148.911 153.098 172.474 1.00 18.18 ? 495 SER   G HB2    1 
ATOM   39638 H HB3    . SER   G  1 499 ? 147.921 153.039 173.714 1.00 20.33 ? 495 SER   G HB3    1 
ATOM   39639 H HG     . SER   G  1 499 ? 147.376 152.020 171.338 1.00 28.39 ? 495 SER   G HG     1 
ATOM   39640 N N      . SER   G  1 500 ? 149.161 156.016 172.462 1.00 15.90 ? 496 SER   G N      1 
ATOM   39641 C CA     . SER   G  1 500 ? 149.793 157.227 172.973 1.00 19.22 ? 496 SER   G CA     1 
ATOM   39642 C C      . SER   G  1 500 ? 148.905 158.441 172.739 1.00 16.61 ? 496 SER   G C      1 
ATOM   39643 O O      . SER   G  1 500 ? 148.851 159.351 173.574 1.00 18.67 ? 496 SER   G O      1 
ATOM   39644 C CB     . SER   G  1 500 ? 151.159 157.425 172.316 1.00 16.51 ? 496 SER   G CB     1 
ATOM   39645 O OG     . SER   G  1 500 ? 152.011 156.321 172.563 1.00 23.46 ? 496 SER   G OG     1 
ATOM   39646 H H      . SER   G  1 500 ? 149.596 155.620 171.836 1.00 16.54 ? 496 SER   G H      1 
ATOM   39647 H HA     . SER   G  1 500 ? 149.930 157.134 173.928 1.00 18.96 ? 496 SER   G HA     1 
ATOM   39648 H HB2    . SER   G  1 500 ? 151.037 157.520 171.359 1.00 16.85 ? 496 SER   G HB2    1 
ATOM   39649 H HB3    . SER   G  1 500 ? 151.569 158.224 172.678 1.00 16.97 ? 496 SER   G HB3    1 
ATOM   39650 H HG     . SER   G  1 500 ? 151.683 155.625 172.229 1.00 22.80 ? 496 SER   G HG     1 
ATOM   39651 N N      . ALA   G  1 501 ? 148.203 158.477 171.604 1.00 16.94 ? 497 ALA   G N      1 
ATOM   39652 C CA     . ALA   G  1 501 ? 147.268 159.567 171.353 1.00 15.67 ? 497 ALA   G CA     1 
ATOM   39653 C C      . ALA   G  1 501 ? 146.140 159.566 172.377 1.00 16.25 ? 497 ALA   G C      1 
ATOM   39654 O O      . ALA   G  1 501 ? 145.720 160.629 172.849 1.00 19.05 ? 497 ALA   G O      1 
ATOM   39655 C CB     . ALA   G  1 501 ? 146.707 159.466 169.935 1.00 16.93 ? 497 ALA   G CB     1 
ATOM   39656 H H      . ALA   G  1 501 ? 148.250 157.892 170.976 1.00 16.46 ? 497 ALA   G H      1 
ATOM   39657 H HA     . ALA   G  1 501 ? 147.739 160.411 171.429 1.00 16.13 ? 497 ALA   G HA     1 
ATOM   39658 H HB1    . ALA   G  1 501 ? 146.126 160.225 169.772 1.00 15.85 ? 497 ALA   G HB1    1 
ATOM   39659 H HB2    . ALA   G  1 501 ? 147.443 159.473 169.305 1.00 16.06 ? 497 ALA   G HB2    1 
ATOM   39660 H HB3    . ALA   G  1 501 ? 146.206 158.642 169.850 1.00 18.29 ? 497 ALA   G HB3    1 
ATOM   39661 N N      . GLN   G  1 502 ? 145.630 158.383 172.729 1.00 17.12 ? 498 GLN   G N      1 
ATOM   39662 C CA     . GLN   G  1 502 ? 144.602 158.306 173.762 1.00 15.51 ? 498 GLN   G CA     1 
ATOM   39663 C C      . GLN   G  1 502 ? 145.133 158.799 175.101 1.00 17.45 ? 498 GLN   G C      1 
ATOM   39664 O O      . GLN   G  1 502 ? 144.440 159.524 175.824 1.00 20.40 ? 498 GLN   G O      1 
ATOM   39665 C CB     . GLN   G  1 502 ? 144.084 156.874 173.893 1.00 19.07 ? 498 GLN   G CB     1 
ATOM   39666 C CG     . GLN   G  1 502 ? 143.692 156.222 172.579 1.00 18.98 ? 498 GLN   G CG     1 
ATOM   39667 C CD     . GLN   G  1 502 ? 142.691 155.097 172.756 1.00 23.58 ? 498 GLN   G CD     1 
ATOM   39668 O OE1    . GLN   G  1 502 ? 142.041 154.983 173.795 1.00 42.55 ? 498 GLN   G OE1    1 
ATOM   39669 N NE2    . GLN   G  1 502 ? 142.568 154.253 171.739 1.00 22.45 ? 498 GLN   G NE2    1 
ATOM   39670 H H      . GLN   G  1 502 ? 145.861 157.627 172.392 1.00 18.25 ? 498 GLN   G H      1 
ATOM   39671 H HA     . GLN   G  1 502 ? 143.857 158.872 173.508 1.00 17.43 ? 498 GLN   G HA     1 
ATOM   39672 H HB2    . GLN   G  1 502 ? 144.778 156.329 174.296 1.00 19.70 ? 498 GLN   G HB2    1 
ATOM   39673 H HB3    . GLN   G  1 502 ? 143.302 156.883 174.466 1.00 20.17 ? 498 GLN   G HB3    1 
ATOM   39674 H HG2    . GLN   G  1 502 ? 143.297 156.889 171.997 1.00 17.61 ? 498 GLN   G HG2    1 
ATOM   39675 H HG3    . GLN   G  1 502 ? 144.483 155.846 172.168 1.00 20.53 ? 498 GLN   G HG3    1 
ATOM   39676 H HE21   . GLN   G  1 502 ? 143.041 154.364 171.030 1.00 19.20 ? 498 GLN   G HE21   1 
ATOM   39677 H HE22   . GLN   G  1 502 ? 142.015 153.598 171.790 1.00 22.99 ? 498 GLN   G HE22   1 
ATOM   39678 N N      . VAL   G  1 503 ? 146.362 158.413 175.451 1.00 15.87 ? 499 VAL   G N      1 
ATOM   39679 C CA     . VAL   G  1 503 ? 146.953 158.879 176.703 1.00 17.58 ? 499 VAL   G CA     1 
ATOM   39680 C C      . VAL   G  1 503 ? 147.074 160.397 176.698 1.00 16.24 ? 499 VAL   G C      1 
ATOM   39681 O O      . VAL   G  1 503 ? 146.749 161.066 177.686 1.00 23.53 ? 499 VAL   G O      1 
ATOM   39682 C CB     . VAL   G  1 503 ? 148.318 158.204 176.932 1.00 19.03 ? 499 VAL   G CB     1 
ATOM   39683 C CG1    . VAL   G  1 503 ? 149.056 158.870 178.084 1.00 19.37 ? 499 VAL   G CG1    1 
ATOM   39684 C CG2    . VAL   G  1 503 ? 148.136 156.720 177.199 1.00 16.88 ? 499 VAL   G CG2    1 
ATOM   39685 H H      . VAL   G  1 503 ? 146.865 157.891 174.989 1.00 16.29 ? 499 VAL   G H      1 
ATOM   39686 H HA     . VAL   G  1 503 ? 146.371 158.629 177.437 1.00 16.93 ? 499 VAL   G HA     1 
ATOM   39687 H HB     . VAL   G  1 503 ? 148.858 158.302 176.133 1.00 17.50 ? 499 VAL   G HB     1 
ATOM   39688 H HG11   . VAL   G  1 503 ? 149.762 158.278 178.386 1.00 19.96 ? 499 VAL   G HG11   1 
ATOM   39689 H HG12   . VAL   G  1 503 ? 149.438 159.706 177.777 1.00 17.00 ? 499 VAL   G HG12   1 
ATOM   39690 H HG13   . VAL   G  1 503 ? 148.431 159.033 178.807 1.00 19.37 ? 499 VAL   G HG13   1 
ATOM   39691 H HG21   . VAL   G  1 503 ? 149.005 156.319 177.354 1.00 15.63 ? 499 VAL   G HG21   1 
ATOM   39692 H HG22   . VAL   G  1 503 ? 147.575 156.608 177.982 1.00 17.62 ? 499 VAL   G HG22   1 
ATOM   39693 H HG23   . VAL   G  1 503 ? 147.714 156.310 176.428 1.00 16.93 ? 499 VAL   G HG23   1 
ATOM   39694 N N      . GLU   G  1 504 ? 147.542 160.963 175.584 1.00 16.75 ? 500 GLU   G N      1 
ATOM   39695 C CA     . GLU   G  1 504 ? 147.683 162.412 175.485 1.00 17.05 ? 500 GLU   G CA     1 
ATOM   39696 C C      . GLU   G  1 504 ? 146.329 163.105 175.592 1.00 18.41 ? 500 GLU   G C      1 
ATOM   39697 O O      . GLU   G  1 504 ? 146.214 164.166 176.215 1.00 22.03 ? 500 GLU   G O      1 
ATOM   39698 C CB     . GLU   G  1 504 ? 148.376 162.772 174.170 1.00 17.01 ? 500 GLU   G CB     1 
ATOM   39699 C CG     . GLU   G  1 504 ? 148.520 164.261 173.906 1.00 21.13 ? 500 GLU   G CG     1 
ATOM   39700 C CD     . GLU   G  1 504 ? 149.072 164.551 172.525 1.00 20.10 ? 500 GLU   G CD     1 
ATOM   39701 O OE1    . GLU   G  1 504 ? 148.290 164.510 171.551 1.00 17.68 ? 500 GLU   G OE1    1 
ATOM   39702 O OE2    . GLU   G  1 504 ? 150.286 164.818 172.412 1.00 29.28 ? 500 GLU   G OE2    1 
ATOM   39703 H H      . GLU   G  1 504 ? 147.783 160.534 174.880 1.00 16.63 ? 500 GLU   G H      1 
ATOM   39704 H HA     . GLU   G  1 504 ? 148.239 162.726 176.214 1.00 18.54 ? 500 GLU   G HA     1 
ATOM   39705 H HB2    . GLU   G  1 504 ? 149.266 162.389 174.176 1.00 17.41 ? 500 GLU   G HB2    1 
ATOM   39706 H HB3    . GLU   G  1 504 ? 147.864 162.394 173.438 1.00 17.09 ? 500 GLU   G HB3    1 
ATOM   39707 H HG2    . GLU   G  1 504 ? 147.652 164.686 173.972 1.00 19.81 ? 500 GLU   G HG2    1 
ATOM   39708 H HG3    . GLU   G  1 504 ? 149.127 164.643 174.560 1.00 20.03 ? 500 GLU   G HG3    1 
ATOM   39709 N N      . GLY   G  1 505 ? 145.294 162.520 174.986 1.00 21.36 ? 501 GLY   G N      1 
ATOM   39710 C CA     . GLY   G  1 505 ? 143.978 163.135 175.026 1.00 17.20 ? 501 GLY   G CA     1 
ATOM   39711 C C      . GLY   G  1 505 ? 143.404 163.225 176.425 1.00 18.94 ? 501 GLY   G C      1 
ATOM   39712 O O      . GLY   G  1 505 ? 142.707 164.188 176.753 1.00 29.74 ? 501 GLY   G O      1 
ATOM   39713 H H      . GLY   G  1 505 ? 145.330 161.778 174.555 1.00 18.72 ? 501 GLY   G H      1 
ATOM   39714 H HA2    . GLY   G  1 505 ? 144.031 164.030 174.659 1.00 18.18 ? 501 GLY   G HA2    1 
ATOM   39715 H HA3    . GLY   G  1 505 ? 143.368 162.616 174.481 1.00 17.97 ? 501 GLY   G HA3    1 
ATOM   39716 N N      . GLY   G  1 506 ? 143.677 162.227 177.263 1.00 18.04 ? 502 GLY   G N      1 
ATOM   39717 C CA     . GLY   G  1 506 ? 143.214 162.239 178.631 1.00 19.94 ? 502 GLY   G CA     1 
ATOM   39718 C C      . GLY   G  1 506 ? 144.100 163.076 179.532 1.00 19.85 ? 502 GLY   G C      1 
ATOM   39719 O O      . GLY   G  1 506 ? 145.103 163.657 179.119 1.00 21.52 ? 502 GLY   G O      1 
ATOM   39720 H H      . GLY   G  1 506 ? 144.134 161.530 177.054 1.00 18.01 ? 502 GLY   G H      1 
ATOM   39721 H HA2    . GLY   G  1 506 ? 142.314 162.597 178.666 1.00 20.27 ? 502 GLY   G HA2    1 
ATOM   39722 H HA3    . GLY   G  1 506 ? 143.198 161.332 178.974 1.00 18.40 ? 502 GLY   G HA3    1 
ATOM   39723 N N      . VAL   G  1 507 ? 143.706 163.135 180.804 1.00 20.19 ? 503 VAL   G N      1 
ATOM   39724 C CA     . VAL   G  1 507 ? 144.477 163.873 181.795 1.00 19.42 ? 503 VAL   G CA     1 
ATOM   39725 C C      . VAL   G  1 507 ? 145.798 163.157 182.041 1.00 18.62 ? 503 VAL   G C      1 
ATOM   39726 O O      . VAL   G  1 507 ? 145.842 161.929 182.195 1.00 25.81 ? 503 VAL   G O      1 
ATOM   39727 C CB     . VAL   G  1 507 ? 143.673 164.023 183.097 1.00 23.74 ? 503 VAL   G CB     1 
ATOM   39728 C CG1    . VAL   G  1 507 ? 144.463 164.820 184.123 1.00 21.17 ? 503 VAL   G CG1    1 
ATOM   39729 C CG2    . VAL   G  1 507 ? 142.333 164.685 182.818 1.00 20.33 ? 503 VAL   G CG2    1 
ATOM   39730 H H      . VAL   G  1 507 ? 142.998 162.758 181.113 1.00 20.79 ? 503 VAL   G H      1 
ATOM   39731 H HA     . VAL   G  1 507 ? 144.671 164.759 181.455 1.00 20.23 ? 503 VAL   G HA     1 
ATOM   39732 H HB     . VAL   G  1 507 ? 143.501 163.143 183.466 1.00 21.41 ? 503 VAL   G HB     1 
ATOM   39733 H HG11   . VAL   G  1 507 ? 143.887 165.015 184.878 1.00 20.49 ? 503 VAL   G HG11   1 
ATOM   39734 H HG12   . VAL   G  1 507 ? 145.224 164.296 184.415 1.00 20.83 ? 503 VAL   G HG12   1 
ATOM   39735 H HG13   . VAL   G  1 507 ? 144.765 165.646 183.717 1.00 21.49 ? 503 VAL   G HG13   1 
ATOM   39736 H HG21   . VAL   G  1 507 ? 141.899 164.887 183.661 1.00 20.25 ? 503 VAL   G HG21   1 
ATOM   39737 H HG22   . VAL   G  1 507 ? 142.484 165.502 182.319 1.00 20.12 ? 503 VAL   G HG22   1 
ATOM   39738 H HG23   . VAL   G  1 507 ? 141.781 164.079 182.299 1.00 19.89 ? 503 VAL   G HG23   1 
ATOM   39739 N N      . HIS   G  1 508 ? 146.886 163.924 182.078 1.00 21.49 ? 504 HIS   G N      1 
ATOM   39740 C CA     . HIS   G  1 508 ? 148.214 163.355 182.254 1.00 20.58 ? 504 HIS   G CA     1 
ATOM   39741 C C      . HIS   G  1 508 ? 149.134 164.402 182.866 1.00 23.13 ? 504 HIS   G C      1 
ATOM   39742 O O      . HIS   G  1 508 ? 148.824 165.595 182.897 1.00 25.57 ? 504 HIS   G O      1 
ATOM   39743 C CB     . HIS   G  1 508 ? 148.784 162.852 180.923 1.00 21.96 ? 504 HIS   G CB     1 
ATOM   39744 C CG     . HIS   G  1 508 ? 148.960 163.927 179.896 1.00 21.92 ? 504 HIS   G CG     1 
ATOM   39745 N ND1    . HIS   G  1 508 ? 150.064 164.750 179.862 1.00 22.47 ? 504 HIS   G ND1    1 
ATOM   39746 C CD2    . HIS   G  1 508 ? 148.171 164.314 178.866 1.00 22.94 ? 504 HIS   G CD2    1 
ATOM   39747 C CE1    . HIS   G  1 508 ? 149.948 165.598 178.855 1.00 17.49 ? 504 HIS   G CE1    1 
ATOM   39748 N NE2    . HIS   G  1 508 ? 148.808 165.354 178.235 1.00 20.30 ? 504 HIS   G NE2    1 
ATOM   39749 H H      . HIS   G  1 508 ? 146.879 164.780 182.002 1.00 20.75 ? 504 HIS   G H      1 
ATOM   39750 H HA     . HIS   G  1 508 ? 148.161 162.604 182.864 1.00 21.70 ? 504 HIS   G HA     1 
ATOM   39751 H HB2    . HIS   G  1 508 ? 149.654 162.454 181.086 1.00 21.99 ? 504 HIS   G HB2    1 
ATOM   39752 H HB3    . HIS   G  1 508 ? 148.183 162.186 180.556 1.00 21.35 ? 504 HIS   G HB3    1 
ATOM   39753 H HD2    . HIS   G  1 508 ? 147.351 163.945 178.630 1.00 20.83 ? 504 HIS   G HD2    1 
ATOM   39754 H HE1    . HIS   G  1 508 ? 150.564 166.254 178.623 1.00 16.95 ? 504 HIS   G HE1    1 
ATOM   39755 H HE2    . HIS   G  1 508 ? 148.513 165.778 177.548 1.00 19.09 ? 504 HIS   G HE2    1 
ATOM   39756 N N      . SER   G  1 509 ? 150.279 163.931 183.362 1.00 28.40 ? 505 SER   G N      1 
ATOM   39757 C CA     . SER   G  1 509 ? 151.342 164.797 183.872 1.00 28.45 ? 505 SER   G CA     1 
ATOM   39758 C C      . SER   G  1 509 ? 150.878 165.647 185.051 1.00 29.47 ? 505 SER   G C      1 
ATOM   39759 O O      . SER   G  1 509 ? 151.307 166.792 185.207 1.00 36.84 ? 505 SER   G O      1 
ATOM   39760 C CB     . SER   G  1 509 ? 151.896 165.695 182.762 1.00 28.70 ? 505 SER   G CB     1 
ATOM   39761 O OG     . SER   G  1 509 ? 152.401 164.922 181.689 1.00 35.82 ? 505 SER   G OG     1 
ATOM   39762 H H      . SER   G  1 509 ? 150.467 163.094 183.414 1.00 25.87 ? 505 SER   G H      1 
ATOM   39763 H HA     . SER   G  1 509 ? 152.070 164.238 184.185 1.00 28.28 ? 505 SER   G HA     1 
ATOM   39764 H HB2    . SER   G  1 509 ? 151.186 166.267 182.433 1.00 27.11 ? 505 SER   G HB2    1 
ATOM   39765 H HB3    . SER   G  1 509 ? 152.614 166.237 183.125 1.00 28.62 ? 505 SER   G HB3    1 
ATOM   39766 H HG     . SER   G  1 509 ? 151.824 164.367 181.439 1.00 28.03 ? 505 SER   G HG     1 
ATOM   39767 N N      . LEU   G  1 510 ? 150.007 165.096 185.893 1.00 29.51 ? 506 LEU   G N      1 
ATOM   39768 C CA     . LEU   G  1 510 ? 149.544 165.774 187.096 1.00 31.50 ? 506 LEU   G CA     1 
ATOM   39769 C C      . LEU   G  1 510 ? 149.751 164.873 188.303 1.00 39.37 ? 506 LEU   G C      1 
ATOM   39770 O O      . LEU   G  1 510 ? 149.467 163.673 188.250 1.00 38.34 ? 506 LEU   G O      1 
ATOM   39771 C CB     . LEU   G  1 510 ? 148.064 166.162 186.991 1.00 30.98 ? 506 LEU   G CB     1 
ATOM   39772 C CG     . LEU   G  1 510 ? 147.657 167.033 185.802 1.00 29.83 ? 506 LEU   G CG     1 
ATOM   39773 C CD1    . LEU   G  1 510 ? 146.163 167.302 185.840 1.00 29.11 ? 506 LEU   G CD1    1 
ATOM   39774 C CD2    . LEU   G  1 510 ? 148.433 168.339 185.793 1.00 31.83 ? 506 LEU   G CD2    1 
ATOM   39775 H H      . LEU   G  1 510 ? 149.664 164.315 185.786 1.00 30.39 ? 506 LEU   G H      1 
ATOM   39776 H HA     . LEU   G  1 510 ? 150.062 166.583 187.231 1.00 30.28 ? 506 LEU   G HA     1 
ATOM   39777 H HB2    . LEU   G  1 510 ? 147.542 165.347 186.943 1.00 31.73 ? 506 LEU   G HB2    1 
ATOM   39778 H HB3    . LEU   G  1 510 ? 147.824 166.647 187.795 1.00 30.51 ? 506 LEU   G HB3    1 
ATOM   39779 H HG     . LEU   G  1 510 ? 147.855 166.559 184.980 1.00 29.35 ? 506 LEU   G HG     1 
ATOM   39780 H HD11   . LEU   G  1 510 ? 145.896 167.718 185.007 1.00 30.30 ? 506 LEU   G HD11   1 
ATOM   39781 H HD12   . LEU   G  1 510 ? 145.696 166.460 185.956 1.00 28.85 ? 506 LEU   G HD12   1 
ATOM   39782 H HD13   . LEU   G  1 510 ? 145.968 167.892 186.585 1.00 26.81 ? 506 LEU   G HD13   1 
ATOM   39783 H HD21   . LEU   G  1 510 ? 148.091 168.903 185.082 1.00 32.45 ? 506 LEU   G HD21   1 
ATOM   39784 H HD22   . LEU   G  1 510 ? 148.318 168.781 186.649 1.00 28.50 ? 506 LEU   G HD22   1 
ATOM   39785 H HD23   . LEU   G  1 510 ? 149.371 168.150 185.641 1.00 30.41 ? 506 LEU   G HD23   1 
ATOM   39786 N N      . HIS   G  1 511 ? 150.250 165.462 189.392 1.00 37.82 ? 507 HIS   G N      1 
ATOM   39787 C CA     . HIS   G  1 511 ? 150.382 164.715 190.639 1.00 37.91 ? 507 HIS   G CA     1 
ATOM   39788 C C      . HIS   G  1 511 ? 149.018 164.301 191.175 1.00 38.73 ? 507 HIS   G C      1 
ATOM   39789 O O      . HIS   G  1 511 ? 148.845 163.172 191.650 1.00 44.73 ? 507 HIS   G O      1 
ATOM   39790 C CB     . HIS   G  1 511 ? 151.134 165.556 191.670 1.00 39.13 ? 507 HIS   G CB     1 
ATOM   39791 C CG     . HIS   G  1 511 ? 151.219 164.922 193.022 1.00 49.17 ? 507 HIS   G CG     1 
ATOM   39792 N ND1    . HIS   G  1 511 ? 150.310 165.182 194.025 1.00 47.80 ? 507 HIS   G ND1    1 
ATOM   39793 C CD2    . HIS   G  1 511 ? 152.107 164.041 193.540 1.00 46.56 ? 507 HIS   G CD2    1 
ATOM   39794 C CE1    . HIS   G  1 511 ? 150.633 164.487 195.101 1.00 48.49 ? 507 HIS   G CE1    1 
ATOM   39795 N NE2    . HIS   G  1 511 ? 151.720 163.786 194.833 1.00 48.50 ? 507 HIS   G NE2    1 
ATOM   39796 H H      . HIS   G  1 511 ? 150.513 166.279 189.433 1.00 36.41 ? 507 HIS   G H      1 
ATOM   39797 H HA     . HIS   G  1 511 ? 150.898 163.911 190.473 1.00 38.79 ? 507 HIS   G HA     1 
ATOM   39798 H HB2    . HIS   G  1 511 ? 152.039 165.703 191.354 1.00 40.25 ? 507 HIS   G HB2    1 
ATOM   39799 H HB3    . HIS   G  1 511 ? 150.679 166.407 191.770 1.00 40.31 ? 507 HIS   G HB3    1 
ATOM   39800 H HD2    . HIS   G  1 511 ? 152.841 163.675 193.101 1.00 43.93 ? 507 HIS   G HD2    1 
ATOM   39801 H HE1    . HIS   G  1 511 ? 150.174 164.491 195.909 1.00 46.12 ? 507 HIS   G HE1    1 
ATOM   39802 H HE2    . HIS   G  1 511 ? 152.120 163.257 195.379 1.00 48.41 ? 507 HIS   G HE2    1 
ATOM   39803 N N      . SER   G  1 512 ? 148.042 165.201 191.108 1.00 34.99 ? 508 SER   G N      1 
ATOM   39804 C CA     . SER   G  1 512 ? 146.678 164.911 191.524 1.00 38.27 ? 508 SER   G CA     1 
ATOM   39805 C C      . SER   G  1 512 ? 145.759 165.908 190.839 1.00 35.05 ? 508 SER   G C      1 
ATOM   39806 O O      . SER   G  1 512 ? 146.201 166.957 190.366 1.00 34.76 ? 508 SER   G O      1 
ATOM   39807 C CB     . SER   G  1 512 ? 146.523 164.985 193.046 1.00 40.04 ? 508 SER   G CB     1 
ATOM   39808 O OG     . SER   G  1 512 ? 146.296 166.318 193.468 1.00 45.82 ? 508 SER   G OG     1 
ATOM   39809 H H      . SER   G  1 512 ? 148.149 166.003 190.819 1.00 37.63 ? 508 SER   G H      1 
ATOM   39810 H HA     . SER   G  1 512 ? 146.433 164.018 191.234 1.00 38.77 ? 508 SER   G HA     1 
ATOM   39811 H HB2    . SER   G  1 512 ? 145.770 164.437 193.314 1.00 40.62 ? 508 SER   G HB2    1 
ATOM   39812 H HB3    . SER   G  1 512 ? 147.336 164.657 193.461 1.00 40.93 ? 508 SER   G HB3    1 
ATOM   39813 H HG     . SER   G  1 512 ? 146.209 166.345 194.303 1.00 44.29 ? 508 SER   G HG     1 
ATOM   39814 N N      . TYR   G  1 513 ? 144.474 165.569 190.785 1.00 33.46 ? 509 TYR   G N      1 
ATOM   39815 C CA     . TYR   G  1 513 ? 143.498 166.446 190.151 1.00 35.35 ? 509 TYR   G CA     1 
ATOM   39816 C C      . TYR   G  1 513 ? 142.097 165.981 190.515 1.00 36.59 ? 509 TYR   G C      1 
ATOM   39817 O O      . TYR   G  1 513 ? 141.894 164.850 190.964 1.00 35.49 ? 509 TYR   G O      1 
ATOM   39818 C CB     . TYR   G  1 513 ? 143.671 166.469 188.629 1.00 29.80 ? 509 TYR   G CB     1 
ATOM   39819 C CG     . TYR   G  1 513 ? 143.364 165.149 187.961 1.00 28.07 ? 509 TYR   G CG     1 
ATOM   39820 C CD1    . TYR   G  1 513 ? 144.323 164.149 187.884 1.00 29.31 ? 509 TYR   G CD1    1 
ATOM   39821 C CD2    . TYR   G  1 513 ? 142.115 164.902 187.409 1.00 28.71 ? 509 TYR   G CD2    1 
ATOM   39822 C CE1    . TYR   G  1 513 ? 144.046 162.940 187.275 1.00 30.40 ? 509 TYR   G CE1    1 
ATOM   39823 C CE2    . TYR   G  1 513 ? 141.829 163.697 186.799 1.00 30.44 ? 509 TYR   G CE2    1 
ATOM   39824 C CZ     . TYR   G  1 513 ? 142.798 162.720 186.734 1.00 30.81 ? 509 TYR   G CZ     1 
ATOM   39825 O OH     . TYR   G  1 513 ? 142.519 161.518 186.127 1.00 43.53 ? 509 TYR   G OH     1 
ATOM   39826 H H      . TYR   G  1 513 ? 144.144 164.842 191.103 1.00 34.48 ? 509 TYR   G H      1 
ATOM   39827 H HA     . TYR   G  1 513 ? 143.616 167.348 190.485 1.00 34.06 ? 509 TYR   G HA     1 
ATOM   39828 H HB2    . TYR   G  1 513 ? 143.073 167.135 188.257 1.00 30.11 ? 509 TYR   G HB2    1 
ATOM   39829 H HB3    . TYR   G  1 513 ? 144.590 166.700 188.421 1.00 31.44 ? 509 TYR   G HB3    1 
ATOM   39830 H HD1    . TYR   G  1 513 ? 145.165 164.295 188.248 1.00 30.49 ? 509 TYR   G HD1    1 
ATOM   39831 H HD2    . TYR   G  1 513 ? 141.459 165.559 187.451 1.00 28.26 ? 509 TYR   G HD2    1 
ATOM   39832 H HE1    . TYR   G  1 513 ? 144.699 162.280 187.231 1.00 29.03 ? 509 TYR   G HE1    1 
ATOM   39833 H HE2    . TYR   G  1 513 ? 140.988 163.547 186.433 1.00 29.33 ? 509 TYR   G HE2    1 
ATOM   39834 H HH     . TYR   G  1 513 ? 141.734 161.524 185.828 1.00 35.73 ? 509 TYR   G HH     1 
ATOM   39835 N N      . GLU   G  1 514 ? 141.135 166.878 190.312 1.00 37.59 ? 510 GLU   G N      1 
ATOM   39836 C CA     . GLU   G  1 514 ? 139.719 166.584 190.473 1.00 44.80 ? 510 GLU   G CA     1 
ATOM   39837 C C      . GLU   G  1 514 ? 138.989 166.952 189.190 1.00 45.93 ? 510 GLU   G C      1 
ATOM   39838 O O      . GLU   G  1 514 ? 139.239 168.010 188.605 1.00 43.58 ? 510 GLU   G O      1 
ATOM   39839 C CB     . GLU   G  1 514 ? 139.120 167.353 191.655 1.00 49.06 ? 510 GLU   G CB     1 
ATOM   39840 C CG     . GLU   G  1 514 ? 139.789 167.062 192.989 1.00 58.89 ? 510 GLU   G CG     1 
ATOM   39841 C CD     . GLU   G  1 514 ? 139.696 165.601 193.383 1.00 65.09 ? 510 GLU   G CD     1 
ATOM   39842 O OE1    . GLU   G  1 514 ? 138.685 164.954 193.039 1.00 61.30 ? 510 GLU   G OE1    1 
ATOM   39843 O OE2    . GLU   G  1 514 ? 140.635 165.100 194.037 1.00 65.18 ? 510 GLU   G OE2    1 
ATOM   39844 H H      . GLU   G  1 514 ? 141.286 167.690 190.074 1.00 39.31 ? 510 GLU   G H      1 
ATOM   39845 H HA     . GLU   G  1 514 ? 139.600 165.635 190.630 1.00 44.85 ? 510 GLU   G HA     1 
ATOM   39846 H HB2    . GLU   G  1 514 ? 139.205 168.303 191.483 1.00 48.12 ? 510 GLU   G HB2    1 
ATOM   39847 H HB3    . GLU   G  1 514 ? 138.183 167.118 191.737 1.00 49.81 ? 510 GLU   G HB3    1 
ATOM   39848 H HG2    . GLU   G  1 514 ? 140.727 167.299 192.931 1.00 53.77 ? 510 GLU   G HG2    1 
ATOM   39849 H HG3    . GLU   G  1 514 ? 139.356 167.588 193.680 1.00 56.01 ? 510 GLU   G HG3    1 
ATOM   39850 N N      . LYS   G  1 515 ? 138.087 166.076 188.755 1.00 47.60 ? 511 LYS   G N      1 
ATOM   39851 C CA     . LYS   G  1 515 ? 137.334 166.262 187.521 1.00 45.24 ? 511 LYS   G CA     1 
ATOM   39852 C C      . LYS   G  1 515 ? 135.893 166.613 187.865 1.00 49.39 ? 511 LYS   G C      1 
ATOM   39853 O O      . LYS   G  1 515 ? 135.177 165.799 188.457 1.00 53.86 ? 511 LYS   G O      1 
ATOM   39854 C CB     . LYS   G  1 515 ? 137.389 165.005 186.653 1.00 46.11 ? 511 LYS   G CB     1 
ATOM   39855 C CG     . LYS   G  1 515 ? 136.821 165.193 185.254 1.00 44.46 ? 511 LYS   G CG     1 
ATOM   39856 C CD     . LYS   G  1 515 ? 136.535 163.861 184.580 1.00 45.91 ? 511 LYS   G CD     1 
ATOM   39857 C CE     . LYS   G  1 515 ? 137.795 163.260 183.983 1.00 45.37 ? 511 LYS   G CE     1 
ATOM   39858 N NZ     . LYS   G  1 515 ? 137.534 161.944 183.337 1.00 48.30 ? 511 LYS   G NZ     1 
ATOM   39859 H H      . LYS   G  1 515 ? 137.890 165.349 189.169 1.00 46.66 ? 511 LYS   G H      1 
ATOM   39860 H HA     . LYS   G  1 515 ? 137.715 166.997 187.016 1.00 45.34 ? 511 LYS   G HA     1 
ATOM   39861 H HB2    . LYS   G  1 515 ? 138.314 164.730 186.562 1.00 43.76 ? 511 LYS   G HB2    1 
ATOM   39862 H HB3    . LYS   G  1 515 ? 136.880 164.304 187.090 1.00 46.89 ? 511 LYS   G HB3    1 
ATOM   39863 H HG2    . LYS   G  1 515 ? 135.989 165.689 185.309 1.00 44.54 ? 511 LYS   G HG2    1 
ATOM   39864 H HG3    . LYS   G  1 515 ? 137.463 165.675 184.711 1.00 45.76 ? 511 LYS   G HG3    1 
ATOM   39865 H HD2    . LYS   G  1 515 ? 136.180 163.238 185.232 1.00 45.44 ? 511 LYS   G HD2    1 
ATOM   39866 H HD3    . LYS   G  1 515 ? 135.896 163.997 183.863 1.00 45.65 ? 511 LYS   G HD3    1 
ATOM   39867 H HE2    . LYS   G  1 515 ? 138.147 163.862 183.310 1.00 42.52 ? 511 LYS   G HE2    1 
ATOM   39868 H HE3    . LYS   G  1 515 ? 138.449 163.127 184.687 1.00 42.60 ? 511 LYS   G HE3    1 
ATOM   39869 H HZ1    . LYS   G  1 515 ? 138.303 161.531 183.166 1.00 46.62 ? 511 LYS   G HZ1    1 
ATOM   39870 H HZ2    . LYS   G  1 515 ? 137.044 161.433 183.875 1.00 48.38 ? 511 LYS   G HZ2    1 
ATOM   39871 H HZ3    . LYS   G  1 515 ? 137.093 162.064 182.573 1.00 47.73 ? 511 LYS   G HZ3    1 
ATOM   39872 N N      . ARG   G  1 516 ? 135.475 167.821 187.493 1.00 47.23 ? 512 ARG   G N      1 
ATOM   39873 C CA     . ARG   G  1 516 ? 134.107 168.291 187.689 1.00 45.89 ? 512 ARG   G CA     1 
ATOM   39874 C C      . ARG   G  1 516 ? 133.521 168.617 186.322 1.00 42.40 ? 512 ARG   G C      1 
ATOM   39875 O O      . ARG   G  1 516 ? 133.859 169.645 185.725 1.00 40.37 ? 512 ARG   G O      1 
ATOM   39876 C CB     . ARG   G  1 516 ? 134.070 169.510 188.607 1.00 47.57 ? 512 ARG   G CB     1 
ATOM   39877 C CG     . ARG   G  1 516 ? 134.590 169.246 190.011 1.00 54.74 ? 512 ARG   G CG     1 
ATOM   39878 C CD     . ARG   G  1 516 ? 134.016 170.235 191.015 1.00 54.53 ? 512 ARG   G CD     1 
ATOM   39879 N NE     . ARG   G  1 516 ? 134.693 171.526 190.954 1.00 57.84 ? 512 ARG   G NE     1 
ATOM   39880 C CZ     . ARG   G  1 516 ? 134.086 172.707 190.975 1.00 56.51 ? 512 ARG   G CZ     1 
ATOM   39881 N NH1    . ARG   G  1 516 ? 132.770 172.813 191.066 1.00 53.90 ? 512 ARG   G NH1    1 
ATOM   39882 N NH2    . ARG   G  1 516 ? 134.821 173.813 190.905 1.00 55.11 ? 512 ARG   G NH2    1 
ATOM   39883 H H      . ARG   G  1 516 ? 135.982 168.403 187.114 1.00 47.14 ? 512 ARG   G H      1 
ATOM   39884 H HA     . ARG   G  1 516 ? 133.575 167.587 188.091 1.00 47.60 ? 512 ARG   G HA     1 
ATOM   39885 H HB2    . ARG   G  1 516 ? 134.615 170.211 188.217 1.00 49.43 ? 512 ARG   G HB2    1 
ATOM   39886 H HB3    . ARG   G  1 516 ? 133.151 169.811 188.682 1.00 47.13 ? 512 ARG   G HB3    1 
ATOM   39887 H HG2    . ARG   G  1 516 ? 134.334 168.352 190.284 1.00 51.57 ? 512 ARG   G HG2    1 
ATOM   39888 H HG3    . ARG   G  1 516 ? 135.556 169.336 190.017 1.00 51.13 ? 512 ARG   G HG3    1 
ATOM   39889 H HD2    . ARG   G  1 516 ? 133.074 170.358 190.826 1.00 52.88 ? 512 ARG   G HD2    1 
ATOM   39890 H HD3    . ARG   G  1 516 ? 134.130 169.878 191.909 1.00 53.79 ? 512 ARG   G HD3    1 
ATOM   39891 H HE     . ARG   G  1 516 ? 135.552 171.523 190.943 1.00 55.70 ? 512 ARG   G HE     1 
ATOM   39892 H HH11   . ARG   G  1 516 ? 132.277 172.112 191.113 1.00 54.43 ? 512 ARG   G HH11   1 
ATOM   39893 H HH12   . ARG   G  1 516 ? 132.405 173.592 191.078 1.00 53.17 ? 512 ARG   G HH12   1 
ATOM   39894 H HH21   . ARG   G  1 516 ? 135.677 173.758 190.846 1.00 55.59 ? 512 ARG   G HH21   1 
ATOM   39895 H HH22   . ARG   G  1 516 ? 134.440 174.584 190.919 1.00 52.52 ? 512 ARG   G HH22   1 
ATOM   39896 N N      . LEU   G  1 517 ? 132.644 167.742 185.826 1.00 38.56 ? 513 LEU   G N      1 
ATOM   39897 C CA     . LEU   G  1 517 ? 132.067 167.946 184.501 1.00 36.21 ? 513 LEU   G CA     1 
ATOM   39898 C C      . LEU   G  1 517 ? 131.211 169.206 184.455 1.00 35.97 ? 513 LEU   G C      1 
ATOM   39899 O O      . LEU   G  1 517 ? 131.283 169.977 183.491 1.00 36.47 ? 513 LEU   G O      1 
ATOM   39900 C CB     . LEU   G  1 517 ? 131.241 166.727 184.094 1.00 35.13 ? 513 LEU   G CB     1 
ATOM   39901 C CG     . LEU   G  1 517 ? 131.938 165.370 184.209 1.00 36.12 ? 513 LEU   G CG     1 
ATOM   39902 C CD1    . LEU   G  1 517 ? 130.944 164.241 183.987 1.00 34.14 ? 513 LEU   G CD1    1 
ATOM   39903 C CD2    . LEU   G  1 517 ? 133.092 165.277 183.225 1.00 36.76 ? 513 LEU   G CD2    1 
ATOM   39904 H H      . LEU   G  1 517 ? 132.371 167.035 186.232 1.00 40.47 ? 513 LEU   G H      1 
ATOM   39905 H HA     . LEU   G  1 517 ? 132.785 168.050 183.858 1.00 38.35 ? 513 LEU   G HA     1 
ATOM   39906 H HB2    . LEU   G  1 517 ? 130.451 166.693 184.655 1.00 34.11 ? 513 LEU   G HB2    1 
ATOM   39907 H HB3    . LEU   G  1 517 ? 130.975 166.837 183.169 1.00 33.74 ? 513 LEU   G HB3    1 
ATOM   39908 H HG     . LEU   G  1 517 ? 132.300 165.273 185.103 1.00 38.73 ? 513 LEU   G HG     1 
ATOM   39909 H HD11   . LEU   G  1 517 ? 131.414 163.394 184.030 1.00 33.56 ? 513 LEU   G HD11   1 
ATOM   39910 H HD12   . LEU   G  1 517 ? 130.265 164.278 184.678 1.00 34.22 ? 513 LEU   G HD12   1 
ATOM   39911 H HD13   . LEU   G  1 517 ? 130.534 164.349 183.115 1.00 31.25 ? 513 LEU   G HD13   1 
ATOM   39912 H HD21   . LEU   G  1 517 ? 133.436 164.371 183.228 1.00 38.25 ? 513 LEU   G HD21   1 
ATOM   39913 H HD22   . LEU   G  1 517 ? 132.770 165.506 182.339 1.00 35.28 ? 513 LEU   G HD22   1 
ATOM   39914 H HD23   . LEU   G  1 517 ? 133.786 165.898 183.494 1.00 36.89 ? 513 LEU   G HD23   1 
ATOM   39915 N N      . PHE   G  1 518 ? 130.398 169.432 185.482 1.00 39.57 ? 514 PHE   G N      1 
ATOM   39916 C CA     . PHE   G  1 518 ? 129.510 170.588 185.513 1.00 36.83 ? 514 PHE   G CA     1 
ATOM   39917 C C      . PHE   G  1 518 ? 129.077 170.902 186.940 1.00 42.73 ? 514 PHE   G C      1 
ATOM   39918 O O      . PHE   G  1 518 ? 129.205 170.071 187.839 1.00 42.57 ? 514 PHE   G O      1 
ATOM   39919 C CB     . PHE   G  1 518 ? 128.282 170.343 184.634 1.00 31.45 ? 514 PHE   G CB     1 
ATOM   39920 C CG     . PHE   G  1 518 ? 127.358 169.284 185.165 1.00 31.69 ? 514 PHE   G CG     1 
ATOM   39921 C CD1    . PHE   G  1 518 ? 127.678 167.942 185.042 1.00 33.08 ? 514 PHE   G CD1    1 
ATOM   39922 C CD2    . PHE   G  1 518 ? 126.170 169.630 185.785 1.00 30.28 ? 514 PHE   G CD2    1 
ATOM   39923 C CE1    . PHE   G  1 518 ? 126.831 166.966 185.529 1.00 34.10 ? 514 PHE   G CE1    1 
ATOM   39924 C CE2    . PHE   G  1 518 ? 125.319 168.658 186.274 1.00 30.70 ? 514 PHE   G CE2    1 
ATOM   39925 C CZ     . PHE   G  1 518 ? 125.650 167.325 186.145 1.00 34.15 ? 514 PHE   G CZ     1 
ATOM   39926 O OXT    . PHE   G  1 518 ? 128.589 171.994 187.227 1.00 42.96 ? 514 PHE   G OXT    1 
ATOM   39927 H H      . PHE   G  1 518 ? 130.343 168.928 186.176 1.00 38.70 ? 514 PHE   G H      1 
ATOM   39928 H HA     . PHE   G  1 518 ? 129.981 171.360 185.164 1.00 36.89 ? 514 PHE   G HA     1 
ATOM   39929 H HB2    . PHE   G  1 518 ? 127.777 171.168 184.564 1.00 31.66 ? 514 PHE   G HB2    1 
ATOM   39930 H HB3    . PHE   G  1 518 ? 128.577 170.063 183.754 1.00 31.99 ? 514 PHE   G HB3    1 
ATOM   39931 H HD1    . PHE   G  1 518 ? 128.473 167.695 184.627 1.00 31.29 ? 514 PHE   G HD1    1 
ATOM   39932 H HD2    . PHE   G  1 518 ? 125.942 170.526 185.874 1.00 31.62 ? 514 PHE   G HD2    1 
ATOM   39933 H HE1    . PHE   G  1 518 ? 127.057 166.069 185.441 1.00 29.64 ? 514 PHE   G HE1    1 
ATOM   39934 H HE2    . PHE   G  1 518 ? 124.524 168.902 186.689 1.00 30.38 ? 514 PHE   G HE2    1 
ATOM   39935 H HZ     . PHE   G  1 518 ? 125.079 166.669 186.473 1.00 30.81 ? 514 PHE   G HZ     1 
ATOM   39936 N N      . MET   H  1 5   ? 187.101 164.217 137.081 1.00 21.67 ? 1   MET   H N      1 
ATOM   39937 C CA     . MET   H  1 5   ? 187.072 162.734 136.941 1.00 20.02 ? 1   MET   H CA     1 
ATOM   39938 C C      . MET   H  1 5   ? 185.714 162.179 137.363 1.00 18.10 ? 1   MET   H C      1 
ATOM   39939 O O      . MET   H  1 5   ? 184.835 162.925 137.795 1.00 20.76 ? 1   MET   H O      1 
ATOM   39940 C CB     . MET   H  1 5   ? 188.189 162.099 137.771 1.00 25.53 ? 1   MET   H CB     1 
ATOM   39941 C CG     . MET   H  1 5   ? 189.587 162.483 137.314 1.00 34.19 ? 1   MET   H CG     1 
ATOM   39942 S SD     . MET   H  1 5   ? 190.688 161.066 137.146 1.00 52.85 ? 1   MET   H SD     1 
ATOM   39943 C CE     . MET   H  1 5   ? 192.058 161.805 136.261 1.00 43.35 ? 1   MET   H CE     1 
ATOM   39944 H H      . MET   H  1 5   ? 187.473 164.578 136.358 1.00 18.24 ? 1   MET   H H      1 
ATOM   39945 H HA     . MET   H  1 5   ? 187.228 162.506 136.012 1.00 21.00 ? 1   MET   H HA     1 
ATOM   39946 H HB2    . MET   H  1 5   ? 188.090 162.377 138.694 1.00 26.36 ? 1   MET   H HB2    1 
ATOM   39947 H HB3    . MET   H  1 5   ? 188.114 161.134 137.709 1.00 25.25 ? 1   MET   H HB3    1 
ATOM   39948 H HG2    . MET   H  1 5   ? 189.527 162.917 136.449 1.00 29.43 ? 1   MET   H HG2    1 
ATOM   39949 H HG3    . MET   H  1 5   ? 189.976 163.089 137.963 1.00 35.53 ? 1   MET   H HG3    1 
ATOM   39950 H HE1    . MET   H  1 5   ? 192.741 161.132 136.116 1.00 43.19 ? 1   MET   H HE1    1 
ATOM   39951 H HE2    . MET   H  1 5   ? 191.739 162.141 135.409 1.00 42.30 ? 1   MET   H HE2    1 
ATOM   39952 H HE3    . MET   H  1 5   ? 192.419 162.534 136.790 1.00 43.92 ? 1   MET   H HE3    1 
ATOM   39953 N N      . ALA   H  1 6   ? 185.551 160.860 137.234 1.00 18.88 ? 2   ALA   H N      1 
ATOM   39954 C CA     . ALA   H  1 6   ? 184.262 160.238 137.519 1.00 15.30 ? 2   ALA   H CA     1 
ATOM   39955 C C      . ALA   H  1 6   ? 183.843 160.433 138.969 1.00 17.07 ? 2   ALA   H C      1 
ATOM   39956 O O      . ALA   H  1 6   ? 182.644 160.486 139.264 1.00 20.27 ? 2   ALA   H O      1 
ATOM   39957 C CB     . ALA   H  1 6   ? 184.316 158.748 137.184 1.00 13.33 ? 2   ALA   H CB     1 
ATOM   39958 H H      . ALA   H  1 6   ? 186.165 160.312 136.985 1.00 18.94 ? 2   ALA   H H      1 
ATOM   39959 H HA     . ALA   H  1 6   ? 183.586 160.646 136.957 1.00 15.94 ? 2   ALA   H HA     1 
ATOM   39960 H HB1    . ALA   H  1 6   ? 183.461 158.346 137.399 1.00 12.72 ? 2   ALA   H HB1    1 
ATOM   39961 H HB2    . ALA   H  1 6   ? 184.503 158.643 136.239 1.00 14.30 ? 2   ALA   H HB2    1 
ATOM   39962 H HB3    . ALA   H  1 6   ? 185.017 158.333 137.709 1.00 15.67 ? 2   ALA   H HB3    1 
ATOM   39963 N N      . ASP   H  1 7   ? 184.807 160.535 139.888 1.00 18.80 ? 3   ASP   H N      1 
ATOM   39964 C CA     . ASP   H  1 7   ? 184.468 160.658 141.302 1.00 21.68 ? 3   ASP   H CA     1 
ATOM   39965 C C      . ASP   H  1 7   ? 183.546 161.843 141.559 1.00 22.83 ? 3   ASP   H C      1 
ATOM   39966 O O      . ASP   H  1 7   ? 182.688 161.780 142.446 1.00 26.73 ? 3   ASP   H O      1 
ATOM   39967 C CB     . ASP   H  1 7   ? 185.742 160.787 142.137 1.00 25.04 ? 3   ASP   H CB     1 
ATOM   39968 C CG     . ASP   H  1 7   ? 186.570 161.997 141.756 1.00 31.50 ? 3   ASP   H CG     1 
ATOM   39969 O OD1    . ASP   H  1 7   ? 186.416 162.493 140.620 1.00 39.25 ? 3   ASP   H OD1    1 
ATOM   39970 O OD2    . ASP   H  1 7   ? 187.378 162.453 142.593 1.00 40.85 ? 3   ASP   H OD2    1 
ATOM   39971 H H      . ASP   H  1 7   ? 185.650 160.534 139.720 1.00 20.76 ? 3   ASP   H H      1 
ATOM   39972 H HA     . ASP   H  1 7   ? 184.005 159.855 141.584 1.00 21.03 ? 3   ASP   H HA     1 
ATOM   39973 H HB2    . ASP   H  1 7   ? 185.499 160.871 143.072 1.00 24.91 ? 3   ASP   H HB2    1 
ATOM   39974 H HB3    . ASP   H  1 7   ? 186.287 159.996 142.006 1.00 23.82 ? 3   ASP   H HB3    1 
ATOM   39975 N N      . TYR   H  1 8   ? 183.704 162.926 140.799 1.00 21.70 ? 4   TYR   H N      1 
ATOM   39976 C CA     . TYR   H  1 8   ? 182.861 164.106 140.940 1.00 22.09 ? 4   TYR   H CA     1 
ATOM   39977 C C      . TYR   H  1 8   ? 181.818 164.236 139.840 1.00 16.48 ? 4   TYR   H C      1 
ATOM   39978 O O      . TYR   H  1 8   ? 180.735 164.775 140.090 1.00 22.82 ? 4   TYR   H O      1 
ATOM   39979 C CB     . TYR   H  1 8   ? 183.725 165.372 140.954 1.00 23.27 ? 4   TYR   H CB     1 
ATOM   39980 C CG     . TYR   H  1 8   ? 182.939 166.653 140.783 1.00 24.67 ? 4   TYR   H CG     1 
ATOM   39981 C CD1    . TYR   H  1 8   ? 182.373 167.294 141.875 1.00 29.14 ? 4   TYR   H CD1    1 
ATOM   39982 C CD2    . TYR   H  1 8   ? 182.764 167.222 139.528 1.00 24.03 ? 4   TYR   H CD2    1 
ATOM   39983 C CE1    . TYR   H  1 8   ? 181.653 168.463 141.724 1.00 26.98 ? 4   TYR   H CE1    1 
ATOM   39984 C CE2    . TYR   H  1 8   ? 182.044 168.389 139.367 1.00 25.86 ? 4   TYR   H CE2    1 
ATOM   39985 C CZ     . TYR   H  1 8   ? 181.492 169.006 140.468 1.00 30.02 ? 4   TYR   H CZ     1 
ATOM   39986 O OH     . TYR   H  1 8   ? 180.776 170.170 140.312 1.00 43.45 ? 4   TYR   H OH     1 
ATOM   39987 H H      . TYR   H  1 8   ? 184.303 163.000 140.187 1.00 21.55 ? 4   TYR   H H      1 
ATOM   39988 H HA     . TYR   H  1 8   ? 182.392 164.059 141.787 1.00 22.18 ? 4   TYR   H HA     1 
ATOM   39989 H HB2    . TYR   H  1 8   ? 184.193 165.422 141.802 1.00 24.07 ? 4   TYR   H HB2    1 
ATOM   39990 H HB3    . TYR   H  1 8   ? 184.366 165.319 140.229 1.00 21.91 ? 4   TYR   H HB3    1 
ATOM   39991 H HD1    . TYR   H  1 8   ? 182.479 166.930 142.724 1.00 26.29 ? 4   TYR   H HD1    1 
ATOM   39992 H HD2    . TYR   H  1 8   ? 183.134 166.808 138.783 1.00 23.08 ? 4   TYR   H HD2    1 
ATOM   39993 H HE1    . TYR   H  1 8   ? 181.279 168.881 142.465 1.00 28.47 ? 4   TYR   H HE1    1 
ATOM   39994 H HE2    . TYR   H  1 8   ? 181.935 168.758 138.521 1.00 26.26 ? 4   TYR   H HE2    1 
ATOM   39995 H HH     . TYR   H  1 8   ? 180.708 170.357 139.497 1.00 36.19 ? 4   TYR   H HH     1 
ATOM   39996 N N      . LEU   H  1 9   ? 182.115 163.752 138.632 1.00 17.23 ? 5   LEU   H N      1 
ATOM   39997 C CA     . LEU   H  1 9   ? 181.242 164.016 137.494 1.00 13.79 ? 5   LEU   H CA     1 
ATOM   39998 C C      . LEU   H  1 9   ? 179.962 163.190 137.543 1.00 12.41 ? 5   LEU   H C      1 
ATOM   39999 O O      . LEU   H  1 9   ? 178.942 163.605 136.983 1.00 17.67 ? 5   LEU   H O      1 
ATOM   40000 C CB     . LEU   H  1 9   ? 181.994 163.743 136.191 1.00 13.83 ? 5   LEU   H CB     1 
ATOM   40001 C CG     . LEU   H  1 9   ? 183.066 164.766 135.810 1.00 13.27 ? 5   LEU   H CG     1 
ATOM   40002 C CD1    . LEU   H  1 9   ? 183.907 164.251 134.654 1.00 12.02 ? 5   LEU   H CD1    1 
ATOM   40003 C CD2    . LEU   H  1 9   ? 182.443 166.109 135.463 1.00 14.51 ? 5   LEU   H CD2    1 
ATOM   40004 H H      . LEU   H  1 9   ? 182.806 163.276 138.450 1.00 18.23 ? 5   LEU   H H      1 
ATOM   40005 H HA     . LEU   H  1 9   ? 180.989 164.951 137.504 1.00 15.84 ? 5   LEU   H HA     1 
ATOM   40006 H HB2    . LEU   H  1 9   ? 182.431 162.882 136.267 1.00 15.03 ? 5   LEU   H HB2    1 
ATOM   40007 H HB3    . LEU   H  1 9   ? 181.350 163.714 135.466 1.00 13.93 ? 5   LEU   H HB3    1 
ATOM   40008 H HG     . LEU   H  1 9   ? 183.655 164.899 136.569 1.00 15.77 ? 5   LEU   H HG     1 
ATOM   40009 H HD11   . LEU   H  1 9   ? 184.609 164.892 134.465 1.00 13.75 ? 5   LEU   H HD11   1 
ATOM   40010 H HD12   . LEU   H  1 9   ? 184.296 163.398 134.902 1.00 13.37 ? 5   LEU   H HD12   1 
ATOM   40011 H HD13   . LEU   H  1 9   ? 183.339 164.142 133.876 1.00 12.34 ? 5   LEU   H HD13   1 
ATOM   40012 H HD21   . LEU   H  1 9   ? 183.127 166.688 135.095 1.00 13.64 ? 5   LEU   H HD21   1 
ATOM   40013 H HD22   . LEU   H  1 9   ? 181.739 165.971 134.811 1.00 12.83 ? 5   LEU   H HD22   1 
ATOM   40014 H HD23   . LEU   H  1 9   ? 182.074 166.503 136.268 1.00 16.07 ? 5   LEU   H HD23   1 
ATOM   40015 N N      . ILE   H  1 10  ? 179.990 162.026 138.195 1.00 14.31 ? 6   ILE   H N      1 
ATOM   40016 C CA     . ILE   H  1 10  ? 178.829 161.139 138.170 1.00 11.01 ? 6   ILE   H CA     1 
ATOM   40017 C C      . ILE   H  1 10  ? 177.626 161.814 138.820 1.00 13.80 ? 6   ILE   H C      1 
ATOM   40018 O O      . ILE   H  1 10  ? 176.532 161.857 138.246 1.00 15.49 ? 6   ILE   H O      1 
ATOM   40019 C CB     . ILE   H  1 10  ? 179.161 159.800 138.852 1.00 13.11 ? 6   ILE   H CB     1 
ATOM   40020 C CG1    . ILE   H  1 10  ? 180.059 158.955 137.945 1.00 12.41 ? 6   ILE   H CG1    1 
ATOM   40021 C CG2    . ILE   H  1 10  ? 177.883 159.041 139.190 1.00 12.67 ? 6   ILE   H CG2    1 
ATOM   40022 C CD1    . ILE   H  1 10  ? 180.713 157.783 138.643 1.00 11.48 ? 6   ILE   H CD1    1 
ATOM   40023 H H      . ILE   H  1 10  ? 180.656 161.732 138.651 1.00 14.71 ? 6   ILE   H H      1 
ATOM   40024 H HA     . ILE   H  1 10  ? 178.599 160.951 137.248 1.00 12.53 ? 6   ILE   H HA     1 
ATOM   40025 H HB     . ILE   H  1 10  ? 179.638 159.982 139.676 1.00 14.26 ? 6   ILE   H HB     1 
ATOM   40026 H HG12   . ILE   H  1 10  ? 179.523 158.602 137.218 1.00 11.85 ? 6   ILE   H HG12   1 
ATOM   40027 H HG13   . ILE   H  1 10  ? 180.763 159.518 137.588 1.00 13.43 ? 6   ILE   H HG13   1 
ATOM   40028 H HG21   . ILE   H  1 10  ? 178.104 158.116 139.377 1.00 11.70 ? 6   ILE   H HG21   1 
ATOM   40029 H HG22   . ILE   H  1 10  ? 177.470 159.440 139.970 1.00 13.36 ? 6   ILE   H HG22   1 
ATOM   40030 H HG23   . ILE   H  1 10  ? 177.279 159.086 138.433 1.00 10.26 ? 6   ILE   H HG23   1 
ATOM   40031 H HD11   . ILE   H  1 10  ? 181.365 157.384 138.046 1.00 10.40 ? 6   ILE   H HD11   1 
ATOM   40032 H HD12   . ILE   H  1 10  ? 181.152 158.101 139.447 1.00 13.80 ? 6   ILE   H HD12   1 
ATOM   40033 H HD13   . ILE   H  1 10  ? 180.034 157.131 138.873 1.00 11.21 ? 6   ILE   H HD13   1 
ATOM   40034 N N      . SER   H  1 11  ? 177.810 162.352 140.032 1.00 17.88 ? 7   SER   H N      1 
ATOM   40035 C CA     . SER   H  1 11  ? 176.702 162.970 140.750 1.00 19.56 ? 7   SER   H CA     1 
ATOM   40036 C C      . SER   H  1 11  ? 177.116 164.238 141.494 1.00 22.46 ? 7   SER   H C      1 
ATOM   40037 O O      . SER   H  1 11  ? 176.387 164.684 142.388 1.00 27.44 ? 7   SER   H O      1 
ATOM   40038 C CB     . SER   H  1 11  ? 176.082 161.977 141.738 1.00 18.76 ? 7   SER   H CB     1 
ATOM   40039 O OG     . SER   H  1 11  ? 177.072 161.386 142.560 1.00 32.44 ? 7   SER   H OG     1 
ATOM   40040 H H      . SER   H  1 11  ? 178.560 162.370 140.451 1.00 17.33 ? 7   SER   H H      1 
ATOM   40041 H HA     . SER   H  1 11  ? 176.015 163.220 140.114 1.00 18.40 ? 7   SER   H HA     1 
ATOM   40042 H HB2    . SER   H  1 11  ? 175.443 162.444 142.298 1.00 19.77 ? 7   SER   H HB2    1 
ATOM   40043 H HB3    . SER   H  1 11  ? 175.632 161.280 141.238 1.00 17.62 ? 7   SER   H HB3    1 
ATOM   40044 H HG     . SER   H  1 11  ? 177.451 161.976 143.022 1.00 26.80 ? 7   SER   H HG     1 
ATOM   40045 N N      . GLY   H  1 12  ? 178.257 164.827 141.155 1.00 21.35 ? 8   GLY   H N      1 
ATOM   40046 C CA     . GLY   H  1 12  ? 178.701 166.053 141.782 1.00 27.65 ? 8   GLY   H CA     1 
ATOM   40047 C C      . GLY   H  1 12  ? 179.646 165.884 142.950 1.00 36.70 ? 8   GLY   H C      1 
ATOM   40048 O O      . GLY   H  1 12  ? 179.893 166.862 143.665 1.00 45.57 ? 8   GLY   H O      1 
ATOM   40049 H H      . GLY   H  1 12  ? 178.797 164.529 140.556 1.00 21.21 ? 8   GLY   H H      1 
ATOM   40050 H HA2    . GLY   H  1 12  ? 179.148 166.599 141.118 1.00 25.44 ? 8   GLY   H HA2    1 
ATOM   40051 H HA3    . GLY   H  1 12  ? 177.926 166.543 142.098 1.00 27.12 ? 8   GLY   H HA3    1 
ATOM   40052 N N      . GLY   H  1 13  ? 180.180 164.685 143.169 1.00 41.79 ? 9   GLY   H N      1 
ATOM   40053 C CA     . GLY   H  1 13  ? 181.114 164.452 144.248 1.00 42.80 ? 9   GLY   H CA     1 
ATOM   40054 C C      . GLY   H  1 13  ? 180.483 164.197 145.598 1.00 57.24 ? 9   GLY   H C      1 
ATOM   40055 O O      . GLY   H  1 13  ? 181.216 163.985 146.573 1.00 61.10 ? 9   GLY   H O      1 
ATOM   40056 H H      . GLY   H  1 13  ? 180.010 163.986 142.698 1.00 33.18 ? 9   GLY   H H      1 
ATOM   40057 H HA2    . GLY   H  1 13  ? 181.664 163.685 144.028 1.00 36.97 ? 9   GLY   H HA2    1 
ATOM   40058 H HA3    . GLY   H  1 13  ? 181.695 165.224 144.333 1.00 38.24 ? 9   GLY   H HA3    1 
ATOM   40059 N N      . THR   H  1 14  ? 179.156 164.207 145.693 1.00 60.69 ? 10  THR   H N      1 
ATOM   40060 C CA     . THR   H  1 14  ? 178.472 163.952 146.956 1.00 64.08 ? 10  THR   H CA     1 
ATOM   40061 C C      . THR   H  1 14  ? 178.300 162.447 147.118 1.00 62.45 ? 10  THR   H C      1 
ATOM   40062 O O      . THR   H  1 14  ? 177.557 161.814 146.360 1.00 60.80 ? 10  THR   H O      1 
ATOM   40063 C CB     . THR   H  1 14  ? 177.122 164.663 146.999 1.00 62.07 ? 10  THR   H CB     1 
ATOM   40064 O OG1    . THR   H  1 14  ? 176.110 163.812 146.444 1.00 57.60 ? 10  THR   H OG1    1 
ATOM   40065 C CG2    . THR   H  1 14  ? 177.168 165.973 146.218 1.00 53.32 ? 10  THR   H CG2    1 
ATOM   40066 H H      . THR   H  1 14  ? 178.627 164.351 145.030 1.00 51.27 ? 10  THR   H H      1 
ATOM   40067 H HA     . THR   H  1 14  ? 179.015 164.280 147.689 1.00 60.26 ? 10  THR   H HA     1 
ATOM   40068 H HB     . THR   H  1 14  ? 176.898 164.867 147.920 1.00 60.21 ? 10  THR   H HB     1 
ATOM   40069 H HG1    . THR   H  1 14  ? 176.306 163.609 145.653 1.00 52.16 ? 10  THR   H HG1    1 
ATOM   40070 H HG21   . THR   H  1 14  ? 176.423 166.538 146.476 1.00 53.80 ? 10  THR   H HG21   1 
ATOM   40071 H HG22   . THR   H  1 14  ? 177.997 166.441 146.403 1.00 52.37 ? 10  THR   H HG22   1 
ATOM   40072 H HG23   . THR   H  1 14  ? 177.112 165.795 145.266 1.00 49.02 ? 10  THR   H HG23   1 
ATOM   40073 N N      . SER   H  1 15  ? 178.985 161.872 148.103 1.00 56.91 ? 11  SER   H N      1 
ATOM   40074 C CA     . SER   H  1 15  ? 178.881 160.440 148.344 1.00 57.84 ? 11  SER   H CA     1 
ATOM   40075 C C      . SER   H  1 15  ? 177.430 160.057 148.600 1.00 51.32 ? 11  SER   H C      1 
ATOM   40076 O O      . SER   H  1 15  ? 176.706 160.748 149.322 1.00 52.76 ? 11  SER   H O      1 
ATOM   40077 C CB     . SER   H  1 15  ? 179.753 160.040 149.534 1.00 51.83 ? 11  SER   H CB     1 
ATOM   40078 O OG     . SER   H  1 15  ? 180.118 158.673 149.463 1.00 59.13 ? 11  SER   H OG     1 
ATOM   40079 H H      . SER   H  1 15  ? 179.512 162.287 148.641 1.00 56.84 ? 11  SER   H H      1 
ATOM   40080 H HA     . SER   H  1 15  ? 179.192 159.958 147.562 1.00 57.66 ? 11  SER   H HA     1 
ATOM   40081 H HB2    . SER   H  1 15  ? 180.558 160.582 149.532 1.00 53.80 ? 11  SER   H HB2    1 
ATOM   40082 H HB3    . SER   H  1 15  ? 179.256 160.191 150.353 1.00 52.99 ? 11  SER   H HB3    1 
ATOM   40083 H HG     . SER   H  1 15  ? 180.693 158.501 150.051 1.00 59.37 ? 11  SER   H HG     1 
ATOM   40084 N N      . TYR   H  1 16  ? 177.002 158.950 147.999 1.00 39.00 ? 12  TYR   H N      1 
ATOM   40085 C CA     . TYR   H  1 16  ? 175.610 158.550 148.114 1.00 28.19 ? 12  TYR   H CA     1 
ATOM   40086 C C      . TYR   H  1 16  ? 175.286 158.158 149.553 1.00 23.99 ? 12  TYR   H C      1 
ATOM   40087 O O      . TYR   H  1 16  ? 176.151 157.737 150.325 1.00 30.24 ? 12  TYR   H O      1 
ATOM   40088 C CB     . TYR   H  1 16  ? 175.294 157.390 147.169 1.00 24.90 ? 12  TYR   H CB     1 
ATOM   40089 C CG     . TYR   H  1 16  ? 175.361 156.020 147.806 1.00 19.62 ? 12  TYR   H CG     1 
ATOM   40090 C CD1    . TYR   H  1 16  ? 176.542 155.536 148.349 1.00 22.58 ? 12  TYR   H CD1    1 
ATOM   40091 C CD2    . TYR   H  1 16  ? 174.230 155.217 147.878 1.00 16.73 ? 12  TYR   H CD2    1 
ATOM   40092 C CE1    . TYR   H  1 16  ? 176.597 154.285 148.934 1.00 17.32 ? 12  TYR   H CE1    1 
ATOM   40093 C CE2    . TYR   H  1 16  ? 174.276 153.969 148.462 1.00 16.51 ? 12  TYR   H CE2    1 
ATOM   40094 C CZ     . TYR   H  1 16  ? 175.461 153.507 148.989 1.00 16.18 ? 12  TYR   H CZ     1 
ATOM   40095 O OH     . TYR   H  1 16  ? 175.507 152.262 149.571 1.00 28.77 ? 12  TYR   H OH     1 
ATOM   40096 H H      . TYR   H  1 16  ? 177.491 158.423 147.528 1.00 38.75 ? 12  TYR   H H      1 
ATOM   40097 H HA     . TYR   H  1 16  ? 175.046 159.300 147.870 1.00 31.96 ? 12  TYR   H HA     1 
ATOM   40098 H HB2    . TYR   H  1 16  ? 174.395 157.509 146.826 1.00 25.70 ? 12  TYR   H HB2    1 
ATOM   40099 H HB3    . TYR   H  1 16  ? 175.929 157.405 146.437 1.00 27.50 ? 12  TYR   H HB3    1 
ATOM   40100 H HD1    . TYR   H  1 16  ? 177.310 156.058 148.312 1.00 24.89 ? 12  TYR   H HD1    1 
ATOM   40101 H HD2    . TYR   H  1 16  ? 173.429 155.525 147.523 1.00 16.41 ? 12  TYR   H HD2    1 
ATOM   40102 H HE1    . TYR   H  1 16  ? 177.396 153.971 149.292 1.00 19.91 ? 12  TYR   H HE1    1 
ATOM   40103 H HE2    . TYR   H  1 16  ? 173.510 153.442 148.499 1.00 12.86 ? 12  TYR   H HE2    1 
ATOM   40104 H HH     . TYR   H  1 16  ? 176.283 152.104 149.850 1.00 25.54 ? 12  TYR   H HH     1 
ATOM   40105 N N      . VAL   H  1 17  ? 174.015 158.308 149.906 1.00 24.60 ? 13  VAL   H N      1 
ATOM   40106 C CA     . VAL   H  1 17  ? 173.520 158.036 151.248 1.00 25.30 ? 13  VAL   H CA     1 
ATOM   40107 C C      . VAL   H  1 17  ? 172.558 156.856 151.165 1.00 21.84 ? 13  VAL   H C      1 
ATOM   40108 O O      . VAL   H  1 17  ? 171.541 156.939 150.470 1.00 25.61 ? 13  VAL   H O      1 
ATOM   40109 C CB     . VAL   H  1 17  ? 172.822 159.261 151.861 1.00 26.51 ? 13  VAL   H CB     1 
ATOM   40110 C CG1    . VAL   H  1 17  ? 172.336 158.949 153.268 1.00 28.00 ? 13  VAL   H CG1    1 
ATOM   40111 C CG2    . VAL   H  1 17  ? 173.762 160.456 151.866 1.00 28.43 ? 13  VAL   H CG2    1 
ATOM   40112 H H      . VAL   H  1 17  ? 173.402 158.573 149.366 1.00 25.86 ? 13  VAL   H H      1 
ATOM   40113 H HA     . VAL   H  1 17  ? 174.265 157.805 151.820 1.00 25.01 ? 13  VAL   H HA     1 
ATOM   40114 H HB     . VAL   H  1 17  ? 172.051 159.489 151.320 1.00 24.81 ? 13  VAL   H HB     1 
ATOM   40115 H HG11   . VAL   H  1 17  ? 172.059 159.774 153.695 1.00 26.59 ? 13  VAL   H HG11   1 
ATOM   40116 H HG12   . VAL   H  1 17  ? 171.586 158.336 153.216 1.00 24.60 ? 13  VAL   H HG12   1 
ATOM   40117 H HG13   . VAL   H  1 17  ? 173.062 158.545 153.768 1.00 26.36 ? 13  VAL   H HG13   1 
ATOM   40118 H HG21   . VAL   H  1 17  ? 173.359 161.174 152.377 1.00 29.77 ? 13  VAL   H HG21   1 
ATOM   40119 H HG22   . VAL   H  1 17  ? 174.603 160.192 152.271 1.00 28.01 ? 13  VAL   H HG22   1 
ATOM   40120 H HG23   . VAL   H  1 17  ? 173.912 160.742 150.952 1.00 27.87 ? 13  VAL   H HG23   1 
ATOM   40121 N N      . PRO   H  1 18  ? 172.829 155.737 151.838 1.00 18.17 ? 14  PRO   H N      1 
ATOM   40122 C CA     . PRO   H  1 18  ? 171.870 154.627 151.819 1.00 20.44 ? 14  PRO   H CA     1 
ATOM   40123 C C      . PRO   H  1 18  ? 170.508 155.069 152.331 1.00 23.86 ? 14  PRO   H C      1 
ATOM   40124 O O      . PRO   H  1 18  ? 170.402 155.848 153.280 1.00 26.36 ? 14  PRO   H O      1 
ATOM   40125 C CB     . PRO   H  1 18  ? 172.511 153.585 152.743 1.00 17.33 ? 14  PRO   H CB     1 
ATOM   40126 C CG     . PRO   H  1 18  ? 173.957 153.902 152.736 1.00 16.56 ? 14  PRO   H CG     1 
ATOM   40127 C CD     . PRO   H  1 18  ? 174.074 155.381 152.542 1.00 18.23 ? 14  PRO   H CD     1 
ATOM   40128 H HA     . PRO   H  1 18  ? 171.784 154.261 150.925 1.00 20.61 ? 14  PRO   H HA     1 
ATOM   40129 H HB2    . PRO   H  1 18  ? 172.146 153.671 153.637 1.00 18.37 ? 14  PRO   H HB2    1 
ATOM   40130 H HB3    . PRO   H  1 18  ? 172.353 152.695 152.393 1.00 18.71 ? 14  PRO   H HB3    1 
ATOM   40131 H HG2    . PRO   H  1 18  ? 174.347 153.640 153.584 1.00 16.88 ? 14  PRO   H HG2    1 
ATOM   40132 H HG3    . PRO   H  1 18  ? 174.386 153.430 152.006 1.00 19.00 ? 14  PRO   H HG3    1 
ATOM   40133 H HD2    . PRO   H  1 18  ? 174.122 155.835 153.397 1.00 20.84 ? 14  PRO   H HD2    1 
ATOM   40134 H HD3    . PRO   H  1 18  ? 174.843 155.585 151.988 1.00 19.35 ? 14  PRO   H HD3    1 
ATOM   40135 N N      . ASP   H  1 19  ? 169.459 154.562 151.688 1.00 27.59 ? 15  ASP   H N      1 
ATOM   40136 C CA     . ASP   H  1 19  ? 168.091 154.928 152.038 1.00 30.76 ? 15  ASP   H CA     1 
ATOM   40137 C C      . ASP   H  1 19  ? 167.643 154.087 153.226 1.00 30.35 ? 15  ASP   H C      1 
ATOM   40138 O O      . ASP   H  1 19  ? 167.450 152.874 153.101 1.00 35.59 ? 15  ASP   H O      1 
ATOM   40139 C CB     . ASP   H  1 19  ? 167.162 154.731 150.844 1.00 32.65 ? 15  ASP   H CB     1 
ATOM   40140 C CG     . ASP   H  1 19  ? 165.791 155.339 151.065 1.00 44.19 ? 15  ASP   H CG     1 
ATOM   40141 O OD1    . ASP   H  1 19  ? 164.886 155.083 150.243 1.00 56.60 ? 15  ASP   H OD1    1 
ATOM   40142 O OD2    . ASP   H  1 19  ? 165.617 156.073 152.060 1.00 40.77 ? 15  ASP   H OD2    1 
ATOM   40143 H H      . ASP   H  1 19  ? 169.515 153.999 151.041 1.00 28.22 ? 15  ASP   H H      1 
ATOM   40144 H HA     . ASP   H  1 19  ? 168.065 155.863 152.296 1.00 30.60 ? 15  ASP   H HA     1 
ATOM   40145 H HB2    . ASP   H  1 19  ? 167.555 155.153 150.064 1.00 32.70 ? 15  ASP   H HB2    1 
ATOM   40146 H HB3    . ASP   H  1 19  ? 167.048 153.781 150.685 1.00 33.04 ? 15  ASP   H HB3    1 
ATOM   40147 N N      . ASP   H  1 20  ? 167.480 154.730 154.379 1.00 24.28 ? 16  ASP   H N      1 
ATOM   40148 C CA     . ASP   H  1 20  ? 167.053 154.045 155.594 1.00 18.40 ? 16  ASP   H CA     1 
ATOM   40149 C C      . ASP   H  1 20  ? 166.174 154.992 156.392 1.00 15.15 ? 16  ASP   H C      1 
ATOM   40150 O O      . ASP   H  1 20  ? 166.589 156.116 156.693 1.00 23.51 ? 16  ASP   H O      1 
ATOM   40151 C CB     . ASP   H  1 20  ? 168.258 153.594 156.422 1.00 23.16 ? 16  ASP   H CB     1 
ATOM   40152 C CG     . ASP   H  1 20  ? 167.916 152.484 157.395 1.00 26.33 ? 16  ASP   H CG     1 
ATOM   40153 O OD1    . ASP   H  1 20  ? 166.724 152.132 157.507 1.00 28.04 ? 16  ASP   H OD1    1 
ATOM   40154 O OD2    . ASP   H  1 20  ? 168.844 151.963 158.049 1.00 23.52 ? 16  ASP   H OD2    1 
ATOM   40155 H H      . ASP   H  1 20  ? 167.612 155.573 154.485 1.00 25.49 ? 16  ASP   H H      1 
ATOM   40156 H HA     . ASP   H  1 20  ? 166.529 153.264 155.357 1.00 21.09 ? 16  ASP   H HA     1 
ATOM   40157 H HB2    . ASP   H  1 20  ? 168.947 153.265 155.823 1.00 23.58 ? 16  ASP   H HB2    1 
ATOM   40158 H HB3    . ASP   H  1 20  ? 168.593 154.348 156.931 1.00 24.28 ? 16  ASP   H HB3    1 
ATOM   40159 N N      . GLY   H  1 21  ? 164.971 154.543 156.732 1.00 15.34 ? 17  GLY   H N      1 
ATOM   40160 C CA     . GLY   H  1 21  ? 164.025 155.349 157.479 1.00 13.72 ? 17  GLY   H CA     1 
ATOM   40161 C C      . GLY   H  1 21  ? 162.993 155.999 156.578 1.00 10.78 ? 17  GLY   H C      1 
ATOM   40162 O O      . GLY   H  1 21  ? 162.996 155.857 155.352 1.00 19.40 ? 17  GLY   H O      1 
ATOM   40163 H H      . GLY   H  1 21  ? 164.678 153.759 156.536 1.00 17.66 ? 17  GLY   H H      1 
ATOM   40164 H HA2    . GLY   H  1 21  ? 163.563 154.791 158.122 1.00 14.39 ? 17  GLY   H HA2    1 
ATOM   40165 H HA3    . GLY   H  1 21  ? 164.498 156.046 157.959 1.00 14.53 ? 17  GLY   H HA3    1 
ATOM   40166 N N      . LEU   H  1 22  ? 162.091 156.734 157.222 1.00 9.14  ? 18  LEU   H N      1 
ATOM   40167 C CA     . LEU   H  1 22  ? 160.992 157.410 156.552 1.00 7.91  ? 18  LEU   H CA     1 
ATOM   40168 C C      . LEU   H  1 22  ? 161.134 158.919 156.688 1.00 6.61  ? 18  LEU   H C      1 
ATOM   40169 O O      . LEU   H  1 22  ? 161.632 159.428 157.696 1.00 10.10 ? 18  LEU   H O      1 
ATOM   40170 C CB     . LEU   H  1 22  ? 159.642 156.979 157.133 1.00 10.96 ? 18  LEU   H CB     1 
ATOM   40171 C CG     . LEU   H  1 22  ? 159.244 155.511 156.987 1.00 10.76 ? 18  LEU   H CG     1 
ATOM   40172 C CD1    . LEU   H  1 22  ? 157.942 155.251 157.724 1.00 18.36 ? 18  LEU   H CD1    1 
ATOM   40173 C CD2    . LEU   H  1 22  ? 159.117 155.128 155.525 1.00 15.45 ? 18  LEU   H CD2    1 
ATOM   40174 H H      . LEU   H  1 22  ? 162.097 156.856 158.072 1.00 11.29 ? 18  LEU   H H      1 
ATOM   40175 H HA     . LEU   H  1 22  ? 161.002 157.188 155.609 1.00 10.30 ? 18  LEU   H HA     1 
ATOM   40176 H HB2    . LEU   H  1 22  ? 159.647 157.179 158.082 1.00 10.36 ? 18  LEU   H HB2    1 
ATOM   40177 H HB3    . LEU   H  1 22  ? 158.951 157.505 156.703 1.00 11.25 ? 18  LEU   H HB3    1 
ATOM   40178 H HG     . LEU   H  1 22  ? 159.931 154.955 157.386 1.00 11.09 ? 18  LEU   H HG     1 
ATOM   40179 H HD11   . LEU   H  1 22  ? 157.707 154.315 157.632 1.00 17.09 ? 18  LEU   H HD11   1 
ATOM   40180 H HD12   . LEU   H  1 22  ? 158.060 155.473 158.661 1.00 14.58 ? 18  LEU   H HD12   1 
ATOM   40181 H HD13   . LEU   H  1 22  ? 157.247 155.806 157.339 1.00 15.60 ? 18  LEU   H HD13   1 
ATOM   40182 H HD21   . LEU   H  1 22  ? 158.754 154.231 155.465 1.00 14.01 ? 18  LEU   H HD21   1 
ATOM   40183 H HD22   . LEU   H  1 22  ? 158.523 155.756 155.086 1.00 13.96 ? 18  LEU   H HD22   1 
ATOM   40184 H HD23   . LEU   H  1 22  ? 159.994 155.159 155.112 1.00 13.67 ? 18  LEU   H HD23   1 
ATOM   40185 N N      . THR   H  1 23  ? 160.692 159.631 155.656 1.00 9.60  ? 19  THR   H N      1 
ATOM   40186 C CA     . THR   H  1 23  ? 160.560 161.074 155.738 1.00 7.93  ? 19  THR   H CA     1 
ATOM   40187 C C      . THR   H  1 23  ? 159.304 161.438 156.524 1.00 6.06  ? 19  THR   H C      1 
ATOM   40188 O O      . THR   H  1 23  ? 158.413 160.612 156.739 1.00 11.69 ? 19  THR   H O      1 
ATOM   40189 C CB     . THR   H  1 23  ? 160.496 161.698 154.343 1.00 10.16 ? 19  THR   H CB     1 
ATOM   40190 O OG1    . THR   H  1 23  ? 159.300 161.272 153.681 1.00 12.63 ? 19  THR   H OG1    1 
ATOM   40191 C CG2    . THR   H  1 23  ? 161.706 161.292 153.513 1.00 9.48  ? 19  THR   H CG2    1 
ATOM   40192 H H      . THR   H  1 23  ? 160.462 159.298 154.898 1.00 8.76  ? 19  THR   H H      1 
ATOM   40193 H HA     . THR   H  1 23  ? 161.328 161.443 156.201 1.00 8.22  ? 19  THR   H HA     1 
ATOM   40194 H HB     . THR   H  1 23  ? 160.493 162.664 154.422 1.00 9.55  ? 19  THR   H HB     1 
ATOM   40195 H HG1    . THR   H  1 23  ? 159.210 161.688 152.958 1.00 10.73 ? 19  THR   H HG1    1 
ATOM   40196 H HG21   . THR   H  1 23  ? 161.691 161.753 152.660 1.00 6.62  ? 19  THR   H HG21   1 
ATOM   40197 H HG22   . THR   H  1 23  ? 162.522 161.526 153.981 1.00 9.78  ? 19  THR   H HG22   1 
ATOM   40198 H HG23   . THR   H  1 23  ? 161.696 160.336 153.354 1.00 8.29  ? 19  THR   H HG23   1 
ATOM   40199 N N      . ALA   H  1 24  ? 159.241 162.698 156.957 1.00 9.52  ? 20  ALA   H N      1 
ATOM   40200 C CA     . ALA   H  1 24  ? 158.062 163.164 157.679 1.00 9.80  ? 20  ALA   H CA     1 
ATOM   40201 C C      . ALA   H  1 24  ? 156.810 163.032 156.821 1.00 8.35  ? 20  ALA   H C      1 
ATOM   40202 O O      . ALA   H  1 24  ? 155.750 162.623 157.311 1.00 13.49 ? 20  ALA   H O      1 
ATOM   40203 C CB     . ALA   H  1 24  ? 158.258 164.613 158.124 1.00 8.73  ? 20  ALA   H CB     1 
ATOM   40204 H H      . ALA   H  1 24  ? 159.855 163.289 156.848 1.00 8.09  ? 20  ALA   H H      1 
ATOM   40205 H HA     . ALA   H  1 24  ? 157.943 162.620 158.472 1.00 9.64  ? 20  ALA   H HA     1 
ATOM   40206 H HB1    . ALA   H  1 24  ? 157.456 164.914 158.577 1.00 8.94  ? 20  ALA   H HB1    1 
ATOM   40207 H HB2    . ALA   H  1 24  ? 159.016 164.658 158.726 1.00 8.28  ? 20  ALA   H HB2    1 
ATOM   40208 H HB3    . ALA   H  1 24  ? 158.423 165.163 157.343 1.00 8.07  ? 20  ALA   H HB3    1 
ATOM   40209 N N      . GLN   H  1 25  ? 156.917 163.371 155.535 1.00 11.61 ? 21  GLN   H N      1 
ATOM   40210 C CA     . GLN   H  1 25  ? 155.775 163.237 154.638 1.00 12.92 ? 21  GLN   H CA     1 
ATOM   40211 C C      . GLN   H  1 25  ? 155.298 161.792 154.575 1.00 12.27 ? 21  GLN   H C      1 
ATOM   40212 O O      . GLN   H  1 25  ? 154.093 161.525 154.642 1.00 20.70 ? 21  GLN   H O      1 
ATOM   40213 C CB     . GLN   H  1 25  ? 156.150 163.742 153.245 1.00 12.21 ? 21  GLN   H CB     1 
ATOM   40214 C CG     . GLN   H  1 25  ? 155.069 163.555 152.196 1.00 17.61 ? 21  GLN   H CG     1 
ATOM   40215 C CD     . GLN   H  1 25  ? 155.351 164.333 150.927 1.00 32.30 ? 21  GLN   H CD     1 
ATOM   40216 O OE1    . GLN   H  1 25  ? 156.388 164.985 150.803 1.00 32.56 ? 21  GLN   H OE1    1 
ATOM   40217 N NE2    . GLN   H  1 25  ? 154.429 164.267 149.975 1.00 37.55 ? 21  GLN   H NE2    1 
ATOM   40218 H H      . GLN   H  1 25  ? 157.629 163.676 155.164 1.00 11.04 ? 21  GLN   H H      1 
ATOM   40219 H HA     . GLN   H  1 25  ? 155.045 163.781 154.969 1.00 12.29 ? 21  GLN   H HA     1 
ATOM   40220 H HB2    . GLN   H  1 25  ? 156.345 164.690 153.301 1.00 15.60 ? 21  GLN   H HB2    1 
ATOM   40221 H HB3    . GLN   H  1 25  ? 156.938 163.265 152.943 1.00 12.61 ? 21  GLN   H HB3    1 
ATOM   40222 H HG2    . GLN   H  1 25  ? 155.010 162.616 151.964 1.00 19.45 ? 21  GLN   H HG2    1 
ATOM   40223 H HG3    . GLN   H  1 25  ? 154.222 163.863 152.555 1.00 18.11 ? 21  GLN   H HG3    1 
ATOM   40224 H HE21   . GLN   H  1 25  ? 153.718 163.801 150.097 1.00 35.68 ? 21  GLN   H HE21   1 
ATOM   40225 H HE22   . GLN   H  1 25  ? 154.544 164.691 149.236 1.00 35.66 ? 21  GLN   H HE22   1 
ATOM   40226 N N      . GLN   H  1 26  ? 156.230 160.845 154.449 1.00 12.03 ? 22  GLN   H N      1 
ATOM   40227 C CA     . GLN   H  1 26  ? 155.853 159.436 154.445 1.00 10.79 ? 22  GLN   H CA     1 
ATOM   40228 C C      . GLN   H  1 26  ? 155.261 159.021 155.786 1.00 13.44 ? 22  GLN   H C      1 
ATOM   40229 O O      . GLN   H  1 26  ? 154.264 158.292 155.835 1.00 22.16 ? 22  GLN   H O      1 
ATOM   40230 C CB     . GLN   H  1 26  ? 157.068 158.570 154.112 1.00 12.54 ? 22  GLN   H CB     1 
ATOM   40231 C CG     . GLN   H  1 26  ? 157.598 158.757 152.701 1.00 13.12 ? 22  GLN   H CG     1 
ATOM   40232 C CD     . GLN   H  1 26  ? 158.947 158.097 152.492 1.00 17.73 ? 22  GLN   H CD     1 
ATOM   40233 O OE1    . GLN   H  1 26  ? 159.716 157.914 153.436 1.00 20.57 ? 22  GLN   H OE1    1 
ATOM   40234 N NE2    . GLN   H  1 26  ? 159.240 157.734 151.250 1.00 28.73 ? 22  GLN   H NE2    1 
ATOM   40235 H H      . GLN   H  1 26  ? 157.072 160.992 154.365 1.00 11.20 ? 22  GLN   H H      1 
ATOM   40236 H HA     . GLN   H  1 26  ? 155.182 159.289 153.762 1.00 13.84 ? 22  GLN   H HA     1 
ATOM   40237 H HB2    . GLN   H  1 26  ? 157.784 158.789 154.728 1.00 12.57 ? 22  GLN   H HB2    1 
ATOM   40238 H HB3    . GLN   H  1 26  ? 156.823 157.638 154.213 1.00 13.18 ? 22  GLN   H HB3    1 
ATOM   40239 H HG2    . GLN   H  1 26  ? 156.972 158.365 152.074 1.00 15.12 ? 22  GLN   H HG2    1 
ATOM   40240 H HG3    . GLN   H  1 26  ? 157.698 159.704 152.523 1.00 12.41 ? 22  GLN   H HG3    1 
ATOM   40241 H HE21   . GLN   H  1 26  ? 158.678 157.877 150.616 1.00 23.40 ? 22  GLN   H HE21   1 
ATOM   40242 H HE22   . GLN   H  1 26  ? 159.993 157.355 151.079 1.00 24.49 ? 22  GLN   H HE22   1 
ATOM   40243 N N      . LEU   H  1 27  ? 155.865 159.476 156.886 1.00 12.59 ? 23  LEU   H N      1 
ATOM   40244 C CA     . LEU   H  1 27  ? 155.409 159.058 158.208 1.00 10.65 ? 23  LEU   H CA     1 
ATOM   40245 C C      . LEU   H  1 27  ? 153.980 159.512 158.473 1.00 12.09 ? 23  LEU   H C      1 
ATOM   40246 O O      . LEU   H  1 27  ? 153.168 158.747 159.008 1.00 22.77 ? 23  LEU   H O      1 
ATOM   40247 C CB     . LEU   H  1 27  ? 156.351 159.606 159.280 1.00 10.21 ? 23  LEU   H CB     1 
ATOM   40248 C CG     . LEU   H  1 27  ? 156.004 159.259 160.729 1.00 12.46 ? 23  LEU   H CG     1 
ATOM   40249 C CD1    . LEU   H  1 27  ? 156.066 157.759 160.952 1.00 16.26 ? 23  LEU   H CD1    1 
ATOM   40250 C CD2    . LEU   H  1 27  ? 156.936 159.981 161.686 1.00 15.89 ? 23  LEU   H CD2    1 
ATOM   40251 H H      . LEU   H  1 27  ? 156.531 160.019 156.892 1.00 12.46 ? 23  LEU   H H      1 
ATOM   40252 H HA     . LEU   H  1 27  ? 155.429 158.090 158.256 1.00 11.94 ? 23  LEU   H HA     1 
ATOM   40253 H HB2    . LEU   H  1 27  ? 157.240 159.262 159.107 1.00 11.38 ? 23  LEU   H HB2    1 
ATOM   40254 H HB3    . LEU   H  1 27  ? 156.360 160.572 159.210 1.00 10.82 ? 23  LEU   H HB3    1 
ATOM   40255 H HG     . LEU   H  1 27  ? 155.100 159.551 160.919 1.00 13.06 ? 23  LEU   H HG     1 
ATOM   40256 H HD11   . LEU   H  1 27  ? 155.937 157.578 161.896 1.00 17.17 ? 23  LEU   H HD11   1 
ATOM   40257 H HD12   . LEU   H  1 27  ? 155.366 157.332 160.434 1.00 13.87 ? 23  LEU   H HD12   1 
ATOM   40258 H HD13   . LEU   H  1 27  ? 156.934 157.435 160.669 1.00 16.20 ? 23  LEU   H HD13   1 
ATOM   40259 H HD21   . LEU   H  1 27  ? 156.649 159.807 162.595 1.00 16.21 ? 23  LEU   H HD21   1 
ATOM   40260 H HD22   . LEU   H  1 27  ? 157.838 159.652 161.555 1.00 15.63 ? 23  LEU   H HD22   1 
ATOM   40261 H HD23   . LEU   H  1 27  ? 156.900 160.933 161.504 1.00 12.52 ? 23  LEU   H HD23   1 
ATOM   40262 N N      . PHE   H  1 28  ? 153.652 160.749 158.110 1.00 15.91 ? 24  PHE   H N      1 
ATOM   40263 C CA     . PHE   H  1 28  ? 152.344 161.316 158.406 1.00 18.30 ? 24  PHE   H CA     1 
ATOM   40264 C C      . PHE   H  1 28  ? 151.347 161.146 157.265 1.00 24.93 ? 24  PHE   H C      1 
ATOM   40265 O O      . PHE   H  1 28  ? 150.237 161.681 157.346 1.00 38.06 ? 24  PHE   H O      1 
ATOM   40266 C CB     . PHE   H  1 28  ? 152.487 162.796 158.764 1.00 14.95 ? 24  PHE   H CB     1 
ATOM   40267 C CG     . PHE   H  1 28  ? 153.192 163.028 160.067 1.00 13.77 ? 24  PHE   H CG     1 
ATOM   40268 C CD1    . PHE   H  1 28  ? 152.506 162.939 161.266 1.00 16.37 ? 24  PHE   H CD1    1 
ATOM   40269 C CD2    . PHE   H  1 28  ? 154.544 163.317 160.096 1.00 12.58 ? 24  PHE   H CD2    1 
ATOM   40270 C CE1    . PHE   H  1 28  ? 153.153 163.143 162.466 1.00 15.62 ? 24  PHE   H CE1    1 
ATOM   40271 C CE2    . PHE   H  1 28  ? 155.196 163.522 161.293 1.00 15.97 ? 24  PHE   H CE2    1 
ATOM   40272 C CZ     . PHE   H  1 28  ? 154.500 163.435 162.480 1.00 19.94 ? 24  PHE   H CZ     1 
ATOM   40273 H H      . PHE   H  1 28  ? 154.175 161.283 157.687 1.00 14.61 ? 24  PHE   H H      1 
ATOM   40274 H HA     . PHE   H  1 28  ? 151.979 160.864 159.182 1.00 18.67 ? 24  PHE   H HA     1 
ATOM   40275 H HB2    . PHE   H  1 28  ? 152.995 163.240 158.069 1.00 16.05 ? 24  PHE   H HB2    1 
ATOM   40276 H HB3    . PHE   H  1 28  ? 151.603 163.188 158.829 1.00 17.62 ? 24  PHE   H HB3    1 
ATOM   40277 H HD1    . PHE   H  1 28  ? 151.597 162.742 161.261 1.00 16.26 ? 24  PHE   H HD1    1 
ATOM   40278 H HD2    . PHE   H  1 28  ? 155.018 163.377 159.300 1.00 13.54 ? 24  PHE   H HD2    1 
ATOM   40279 H HE1    . PHE   H  1 28  ? 152.681 163.085 163.265 1.00 15.92 ? 24  PHE   H HE1    1 
ATOM   40280 H HE2    . PHE   H  1 28  ? 156.104 163.718 161.300 1.00 15.97 ? 24  PHE   H HE2    1 
ATOM   40281 H HZ     . PHE   H  1 28  ? 154.938 163.574 163.289 1.00 18.69 ? 24  PHE   H HZ     1 
ATOM   40282 N N      . ASN   H  1 29  ? 151.713 160.419 156.211 1.00 32.48 ? 25  ASN   H N      1 
ATOM   40283 C CA     . ASN   H  1 29  ? 150.775 160.079 155.151 1.00 38.07 ? 25  ASN   H CA     1 
ATOM   40284 C C      . ASN   H  1 29  ? 150.044 158.768 155.410 1.00 40.93 ? 25  ASN   H C      1 
ATOM   40285 O O      . ASN   H  1 29  ? 149.124 158.430 154.657 1.00 49.33 ? 25  ASN   H O      1 
ATOM   40286 C CB     . ASN   H  1 29  ? 151.504 159.995 153.806 1.00 39.88 ? 25  ASN   H CB     1 
ATOM   40287 C CG     . ASN   H  1 29  ? 150.552 159.871 152.633 1.00 50.80 ? 25  ASN   H CG     1 
ATOM   40288 O OD1    . ASN   H  1 29  ? 149.574 160.610 152.532 1.00 51.48 ? 25  ASN   H OD1    1 
ATOM   40289 N ND2    . ASN   H  1 29  ? 150.834 158.929 151.740 1.00 51.75 ? 25  ASN   H ND2    1 
ATOM   40290 H H      . ASN   H  1 29  ? 152.504 160.108 156.087 1.00 25.30 ? 25  ASN   H H      1 
ATOM   40291 H HA     . ASN   H  1 29  ? 150.109 160.781 155.084 1.00 35.64 ? 25  ASN   H HA     1 
ATOM   40292 H HB2    . ASN   H  1 29  ? 152.026 160.802 153.678 1.00 33.75 ? 25  ASN   H HB2    1 
ATOM   40293 H HB3    . ASN   H  1 29  ? 152.085 159.218 153.807 1.00 34.24 ? 25  ASN   H HB3    1 
ATOM   40294 H HD21   . ASN   H  1 29  ? 150.324 158.819 151.056 1.00 52.06 ? 25  ASN   H HD21   1 
ATOM   40295 H HD22   . ASN   H  1 29  ? 151.526 158.431 151.844 1.00 47.41 ? 25  ASN   H HD22   1 
ATOM   40296 N N      . CYS   H  1 30  ? 150.423 158.028 156.453 1.00 38.07 ? 26  CYS   H N      1 
ATOM   40297 C CA     . CYS   H  1 30  ? 149.773 156.765 156.774 1.00 44.26 ? 26  CYS   H CA     1 
ATOM   40298 C C      . CYS   H  1 30  ? 148.426 156.948 157.460 1.00 42.04 ? 26  CYS   H C      1 
ATOM   40299 O O      . CYS   H  1 30  ? 147.662 155.981 157.553 1.00 43.05 ? 26  CYS   H O      1 
ATOM   40300 C CB     . CYS   H  1 30  ? 150.684 155.918 157.666 1.00 42.84 ? 26  CYS   H CB     1 
ATOM   40301 S SG     . CYS   H  1 30  ? 152.243 155.428 156.893 1.00 61.97 ? 26  CYS   H SG     1 
ATOM   40302 H H      . CYS   H  1 30  ? 151.059 158.239 156.992 1.00 34.94 ? 26  CYS   H H      1 
ATOM   40303 H HA     . CYS   H  1 30  ? 149.623 156.273 155.951 1.00 44.72 ? 26  CYS   H HA     1 
ATOM   40304 H HB2    . CYS   H  1 30  ? 150.900 156.428 158.462 1.00 41.16 ? 26  CYS   H HB2    1 
ATOM   40305 H HB3    . CYS   H  1 30  ? 150.211 155.109 157.914 1.00 43.66 ? 26  CYS   H HB3    1 
ATOM   40306 H HG     . CYS   H  1 30  ? 152.873 156.412 156.624 1.00 36.66 ? 26  CYS   H HG     1 
ATOM   40307 N N      . GLY   H  1 31  ? 148.116 158.149 157.937 1.00 47.18 ? 27  GLY   H N      1 
ATOM   40308 C CA     . GLY   H  1 31  ? 146.843 158.380 158.602 1.00 37.01 ? 27  GLY   H CA     1 
ATOM   40309 C C      . GLY   H  1 31  ? 146.666 157.572 159.869 1.00 35.37 ? 27  GLY   H C      1 
ATOM   40310 O O      . GLY   H  1 31  ? 145.549 157.136 160.174 1.00 39.87 ? 27  GLY   H O      1 
ATOM   40311 H H      . GLY   H  1 31  ? 148.623 158.842 157.889 1.00 41.59 ? 27  GLY   H H      1 
ATOM   40312 H HA2    . GLY   H  1 31  ? 146.766 159.319 158.827 1.00 39.35 ? 27  GLY   H HA2    1 
ATOM   40313 H HA3    . GLY   H  1 31  ? 146.122 158.153 157.995 1.00 38.22 ? 27  GLY   H HA3    1 
ATOM   40314 N N      . ASP   H  1 32  ? 147.747 157.361 160.617 1.00 31.64 ? 28  ASP   H N      1 
ATOM   40315 C CA     . ASP   H  1 32  ? 147.694 156.594 161.854 1.00 27.32 ? 28  ASP   H CA     1 
ATOM   40316 C C      . ASP   H  1 32  ? 147.348 157.440 163.072 1.00 23.61 ? 28  ASP   H C      1 
ATOM   40317 O O      . ASP   H  1 32  ? 147.088 156.878 164.141 1.00 25.19 ? 28  ASP   H O      1 
ATOM   40318 C CB     . ASP   H  1 32  ? 149.036 155.894 162.095 1.00 31.20 ? 28  ASP   H CB     1 
ATOM   40319 C CG     . ASP   H  1 32  ? 149.324 154.814 161.071 1.00 42.41 ? 28  ASP   H CG     1 
ATOM   40320 O OD1    . ASP   H  1 32  ? 148.378 154.378 160.382 1.00 51.11 ? 28  ASP   H OD1    1 
ATOM   40321 O OD2    . ASP   H  1 32  ? 150.497 154.401 160.956 1.00 41.31 ? 28  ASP   H OD2    1 
ATOM   40322 H H      . ASP   H  1 32  ? 148.531 157.656 160.426 1.00 35.43 ? 28  ASP   H H      1 
ATOM   40323 H HA     . ASP   H  1 32  ? 147.014 155.908 161.768 1.00 32.22 ? 28  ASP   H HA     1 
ATOM   40324 H HB2    . ASP   H  1 32  ? 149.748 156.551 162.047 1.00 33.60 ? 28  ASP   H HB2    1 
ATOM   40325 H HB3    . ASP   H  1 32  ? 149.024 155.481 162.973 1.00 32.98 ? 28  ASP   H HB3    1 
ATOM   40326 N N      . GLY   H  1 33  ? 147.335 158.765 162.942 1.00 18.83 ? 29  GLY   H N      1 
ATOM   40327 C CA     . GLY   H  1 33  ? 147.067 159.627 164.076 1.00 15.43 ? 29  GLY   H CA     1 
ATOM   40328 C C      . GLY   H  1 33  ? 148.140 159.522 165.140 1.00 12.00 ? 29  GLY   H C      1 
ATOM   40329 O O      . GLY   H  1 33  ? 147.883 159.041 166.247 1.00 16.94 ? 29  GLY   H O      1 
ATOM   40330 H H      . GLY   H  1 33  ? 147.479 159.185 162.206 1.00 21.41 ? 29  GLY   H H      1 
ATOM   40331 H HA2    . GLY   H  1 33  ? 147.017 160.548 163.777 1.00 17.23 ? 29  GLY   H HA2    1 
ATOM   40332 H HA3    . GLY   H  1 33  ? 146.217 159.384 164.471 1.00 17.57 ? 29  GLY   H HA3    1 
ATOM   40333 N N      . LEU   H  1 34  ? 149.346 159.973 164.814 1.00 14.48 ? 30  LEU   H N      1 
ATOM   40334 C CA     . LEU   H  1 34  ? 150.499 159.810 165.687 1.00 13.41 ? 30  LEU   H CA     1 
ATOM   40335 C C      . LEU   H  1 34  ? 150.651 160.994 166.633 1.00 10.07 ? 30  LEU   H C      1 
ATOM   40336 O O      . LEU   H  1 34  ? 150.229 162.115 166.336 1.00 15.03 ? 30  LEU   H O      1 
ATOM   40337 C CB     . LEU   H  1 34  ? 151.777 159.657 164.861 1.00 13.94 ? 30  LEU   H CB     1 
ATOM   40338 C CG     . LEU   H  1 34  ? 151.766 158.575 163.782 1.00 16.55 ? 30  LEU   H CG     1 
ATOM   40339 C CD1    . LEU   H  1 34  ? 152.996 158.704 162.900 1.00 19.49 ? 30  LEU   H CD1    1 
ATOM   40340 C CD2    . LEU   H  1 34  ? 151.692 157.195 164.407 1.00 19.32 ? 30  LEU   H CD2    1 
ATOM   40341 H H      . LEU   H  1 34  ? 149.524 160.382 164.080 1.00 15.57 ? 30  LEU   H H      1 
ATOM   40342 H HA     . LEU   H  1 34  ? 150.385 159.009 166.220 1.00 14.29 ? 30  LEU   H HA     1 
ATOM   40343 H HB2    . LEU   H  1 34  ? 151.955 160.500 164.419 1.00 13.20 ? 30  LEU   H HB2    1 
ATOM   40344 H HB3    . LEU   H  1 34  ? 152.506 159.453 165.466 1.00 14.93 ? 30  LEU   H HB3    1 
ATOM   40345 H HG     . LEU   H  1 34  ? 150.984 158.693 163.223 1.00 17.59 ? 30  LEU   H HG     1 
ATOM   40346 H HD11   . LEU   H  1 34  ? 153.006 157.973 162.263 1.00 19.74 ? 30  LEU   H HD11   1 
ATOM   40347 H HD12   . LEU   H  1 34  ? 152.959 159.551 162.430 1.00 15.92 ? 30  LEU   H HD12   1 
ATOM   40348 H HD13   . LEU   H  1 34  ? 153.788 158.669 163.458 1.00 16.98 ? 30  LEU   H HD13   1 
ATOM   40349 H HD21   . LEU   H  1 34  ? 151.770 156.527 163.708 1.00 21.91 ? 30  LEU   H HD21   1 
ATOM   40350 H HD22   . LEU   H  1 34  ? 152.420 157.097 165.040 1.00 17.55 ? 30  LEU   H HD22   1 
ATOM   40351 H HD23   . LEU   H  1 34  ? 150.842 157.101 164.862 1.00 19.39 ? 30  LEU   H HD23   1 
ATOM   40352 N N      . THR   H  1 35  ? 151.263 160.727 167.781 1.00 10.18 ? 31  THR   H N      1 
ATOM   40353 C CA     . THR   H  1 35  ? 151.670 161.744 168.740 1.00 10.44 ? 31  THR   H CA     1 
ATOM   40354 C C      . THR   H  1 35  ? 153.188 161.692 168.906 1.00 6.25  ? 31  THR   H C      1 
ATOM   40355 O O      . THR   H  1 35  ? 153.887 160.959 168.203 1.00 13.07 ? 31  THR   H O      1 
ATOM   40356 C CB     . THR   H  1 35  ? 150.958 161.553 170.084 1.00 13.52 ? 31  THR   H CB     1 
ATOM   40357 O OG1    . THR   H  1 35  ? 151.103 162.738 170.877 1.00 32.42 ? 31  THR   H OG1    1 
ATOM   40358 C CG2    . THR   H  1 35  ? 151.534 160.368 170.839 1.00 15.81 ? 31  THR   H CG2    1 
ATOM   40359 H H      . THR   H  1 35  ? 151.456 159.930 168.036 1.00 11.15 ? 31  THR   H H      1 
ATOM   40360 H HA     . THR   H  1 35  ? 151.435 162.619 168.398 1.00 11.59 ? 31  THR   H HA     1 
ATOM   40361 H HB     . THR   H  1 35  ? 150.016 161.386 169.929 1.00 14.13 ? 31  THR   H HB     1 
ATOM   40362 H HG1    . THR   H  1 35  ? 150.747 162.623 171.629 1.00 28.08 ? 31  THR   H HG1    1 
ATOM   40363 H HG21   . THR   H  1 35  ? 150.914 160.089 171.530 1.00 15.54 ? 31  THR   H HG21   1 
ATOM   40364 H HG22   . THR   H  1 35  ? 151.684 159.628 170.232 1.00 15.57 ? 31  THR   H HG22   1 
ATOM   40365 H HG23   . THR   H  1 35  ? 152.375 160.612 171.253 1.00 15.63 ? 31  THR   H HG23   1 
ATOM   40366 N N      . TYR   H  1 36  ? 153.697 162.482 169.854 1.00 7.44  ? 32  TYR   H N      1 
ATOM   40367 C CA     . TYR   H  1 36  ? 155.144 162.605 170.014 1.00 8.94  ? 32  TYR   H CA     1 
ATOM   40368 C C      . TYR   H  1 36  ? 155.786 161.267 170.360 1.00 7.47  ? 32  TYR   H C      1 
ATOM   40369 O O      . TYR   H  1 36  ? 156.835 160.913 169.809 1.00 12.84 ? 32  TYR   H O      1 
ATOM   40370 C CB     . TYR   H  1 36  ? 155.467 163.638 171.094 1.00 7.58  ? 32  TYR   H CB     1 
ATOM   40371 C CG     . TYR   H  1 36  ? 155.072 165.057 170.750 1.00 8.04  ? 32  TYR   H CG     1 
ATOM   40372 C CD1    . TYR   H  1 36  ? 155.393 165.612 169.519 1.00 6.81  ? 32  TYR   H CD1    1 
ATOM   40373 C CD2    . TYR   H  1 36  ? 154.387 165.845 171.664 1.00 7.91  ? 32  TYR   H CD2    1 
ATOM   40374 C CE1    . TYR   H  1 36  ? 155.036 166.909 169.207 1.00 6.28  ? 32  TYR   H CE1    1 
ATOM   40375 C CE2    . TYR   H  1 36  ? 154.026 167.142 171.360 1.00 10.39 ? 32  TYR   H CE2    1 
ATOM   40376 C CZ     . TYR   H  1 36  ? 154.353 167.670 170.131 1.00 6.46  ? 32  TYR   H CZ     1 
ATOM   40377 O OH     . TYR   H  1 36  ? 153.994 168.962 169.828 1.00 10.57 ? 32  TYR   H OH     1 
ATOM   40378 H H      . TYR   H  1 36  ? 153.235 162.948 170.408 1.00 8.98  ? 32  TYR   H H      1 
ATOM   40379 H HA     . TYR   H  1 36  ? 155.528 162.909 169.178 1.00 8.83  ? 32  TYR   H HA     1 
ATOM   40380 H HB2    . TYR   H  1 36  ? 155.002 163.392 171.908 1.00 8.02  ? 32  TYR   H HB2    1 
ATOM   40381 H HB3    . TYR   H  1 36  ? 156.423 163.630 171.251 1.00 7.46  ? 32  TYR   H HB3    1 
ATOM   40382 H HD1    . TYR   H  1 36  ? 155.853 165.102 168.894 1.00 7.23  ? 32  TYR   H HD1    1 
ATOM   40383 H HD2    . TYR   H  1 36  ? 154.164 165.493 172.494 1.00 9.59  ? 32  TYR   H HD2    1 
ATOM   40384 H HE1    . TYR   H  1 36  ? 155.255 167.267 168.378 1.00 6.99  ? 32  TYR   H HE1    1 
ATOM   40385 H HE2    . TYR   H  1 36  ? 153.566 167.656 171.982 1.00 8.29  ? 32  TYR   H HE2    1 
ATOM   40386 H HH     . TYR   H  1 36  ? 154.239 169.152 169.049 1.00 9.87  ? 32  TYR   H HH     1 
ATOM   40387 N N      . ASN   H  1 37  ? 155.173 160.508 171.269 1.00 9.30  ? 33  ASN   H N      1 
ATOM   40388 C CA     . ASN   H  1 37  ? 155.774 159.271 171.753 1.00 8.80  ? 33  ASN   H CA     1 
ATOM   40389 C C      . ASN   H  1 37  ? 155.724 158.141 170.732 1.00 8.10  ? 33  ASN   H C      1 
ATOM   40390 O O      . ASN   H  1 37  ? 156.320 157.087 170.978 1.00 14.82 ? 33  ASN   H O      1 
ATOM   40391 C CB     . ASN   H  1 37  ? 155.080 158.827 173.042 1.00 10.01 ? 33  ASN   H CB     1 
ATOM   40392 C CG     . ASN   H  1 37  ? 155.519 159.632 174.249 1.00 15.81 ? 33  ASN   H CG     1 
ATOM   40393 O OD1    . ASN   H  1 37  ? 156.520 160.347 174.203 1.00 20.24 ? 33  ASN   H OD1    1 
ATOM   40394 N ND2    . ASN   H  1 37  ? 154.770 159.520 175.338 1.00 16.87 ? 33  ASN   H ND2    1 
ATOM   40395 H H      . ASN   H  1 37  ? 154.413 160.691 171.623 1.00 8.96  ? 33  ASN   H H      1 
ATOM   40396 H HA     . ASN   H  1 37  ? 156.706 159.437 171.959 1.00 10.47 ? 33  ASN   H HA     1 
ATOM   40397 H HB2    . ASN   H  1 37  ? 154.123 158.937 172.941 1.00 9.93  ? 33  ASN   H HB2    1 
ATOM   40398 H HB3    . ASN   H  1 37  ? 155.290 157.896 173.211 1.00 11.01 ? 33  ASN   H HB3    1 
ATOM   40399 H HD21   . ASN   H  1 37  ? 154.977 159.957 176.049 1.00 16.04 ? 33  ASN   H HD21   1 
ATOM   40400 H HD22   . ASN   H  1 37  ? 154.078 159.011 175.333 1.00 16.09 ? 33  ASN   H HD22   1 
ATOM   40401 N N      . ASP   H  1 38  ? 155.040 158.326 169.607 1.00 8.85  ? 34  ASP   H N      1 
ATOM   40402 C CA     . ASP   H  1 38  ? 154.847 157.264 168.629 1.00 8.93  ? 34  ASP   H CA     1 
ATOM   40403 C C      . ASP   H  1 38  ? 155.974 157.164 167.607 1.00 6.95  ? 34  ASP   H C      1 
ATOM   40404 O O      . ASP   H  1 38  ? 155.913 156.293 166.733 1.00 11.17 ? 34  ASP   H O      1 
ATOM   40405 C CB     . ASP   H  1 38  ? 153.520 157.465 167.890 1.00 12.08 ? 34  ASP   H CB     1 
ATOM   40406 C CG     . ASP   H  1 38  ? 152.315 157.170 168.760 1.00 17.56 ? 34  ASP   H CG     1 
ATOM   40407 O OD1    . ASP   H  1 38  ? 152.387 156.234 169.583 1.00 35.78 ? 34  ASP   H OD1    1 
ATOM   40408 O OD2    . ASP   H  1 38  ? 151.292 157.871 168.616 1.00 21.26 ? 34  ASP   H OD2    1 
ATOM   40409 H H      . ASP   H  1 38  ? 154.672 159.070 169.384 1.00 10.39 ? 34  ASP   H H      1 
ATOM   40410 H HA     . ASP   H  1 38  ? 154.800 156.417 169.097 1.00 11.96 ? 34  ASP   H HA     1 
ATOM   40411 H HB2    . ASP   H  1 38  ? 153.458 158.385 167.592 1.00 11.96 ? 34  ASP   H HB2    1 
ATOM   40412 H HB3    . ASP   H  1 38  ? 153.490 156.868 167.127 1.00 13.10 ? 34  ASP   H HB3    1 
ATOM   40413 N N      . PHE   H  1 39  ? 156.994 158.017 167.683 1.00 6.73  ? 35  PHE   H N      1 
ATOM   40414 C CA     . PHE   H  1 39  ? 158.044 158.010 166.675 1.00 7.43  ? 35  PHE   H CA     1 
ATOM   40415 C C      . PHE   H  1 39  ? 159.337 158.565 167.259 1.00 7.59  ? 35  PHE   H C      1 
ATOM   40416 O O      . PHE   H  1 39  ? 159.352 159.194 168.319 1.00 12.85 ? 35  PHE   H O      1 
ATOM   40417 C CB     . PHE   H  1 39  ? 157.628 158.813 165.437 1.00 6.96  ? 35  PHE   H CB     1 
ATOM   40418 C CG     . PHE   H  1 39  ? 157.638 160.298 165.648 1.00 4.86  ? 35  PHE   H CG     1 
ATOM   40419 C CD1    . PHE   H  1 39  ? 156.526 160.945 166.155 1.00 7.05  ? 35  PHE   H CD1    1 
ATOM   40420 C CD2    . PHE   H  1 39  ? 158.759 161.049 165.337 1.00 6.00  ? 35  PHE   H CD2    1 
ATOM   40421 C CE1    . PHE   H  1 39  ? 156.533 162.311 166.350 1.00 6.29  ? 35  PHE   H CE1    1 
ATOM   40422 C CE2    . PHE   H  1 39  ? 158.770 162.413 165.530 1.00 8.18  ? 35  PHE   H CE2    1 
ATOM   40423 C CZ     . PHE   H  1 39  ? 157.656 163.045 166.038 1.00 6.35  ? 35  PHE   H CZ     1 
ATOM   40424 H H      . PHE   H  1 39  ? 157.097 158.604 168.301 1.00 8.23  ? 35  PHE   H H      1 
ATOM   40425 H HA     . PHE   H  1 39  ? 158.211 157.097 166.398 1.00 8.24  ? 35  PHE   H HA     1 
ATOM   40426 H HB2    . PHE   H  1 39  ? 158.242 158.611 164.715 1.00 6.93  ? 35  PHE   H HB2    1 
ATOM   40427 H HB3    . PHE   H  1 39  ? 156.729 158.555 165.185 1.00 7.60  ? 35  PHE   H HB3    1 
ATOM   40428 H HD1    . PHE   H  1 39  ? 155.766 160.454 166.368 1.00 7.28  ? 35  PHE   H HD1    1 
ATOM   40429 H HD2    . PHE   H  1 39  ? 159.513 160.628 164.996 1.00 6.30  ? 35  PHE   H HD2    1 
ATOM   40430 H HE1    . PHE   H  1 39  ? 155.780 162.735 166.692 1.00 6.71  ? 35  PHE   H HE1    1 
ATOM   40431 H HE2    . PHE   H  1 39  ? 159.529 162.906 165.318 1.00 7.99  ? 35  PHE   H HE2    1 
ATOM   40432 H HZ     . PHE   H  1 39  ? 157.661 163.964 166.168 1.00 7.14  ? 35  PHE   H HZ     1 
ATOM   40433 N N      . LEU   H  1 40  ? 160.427 158.315 166.536 1.00 9.07  ? 36  LEU   H N      1 
ATOM   40434 C CA     . LEU   H  1 40  ? 161.756 158.793 166.879 1.00 6.62  ? 36  LEU   H CA     1 
ATOM   40435 C C      . LEU   H  1 40  ? 162.414 159.386 165.641 1.00 4.92  ? 36  LEU   H C      1 
ATOM   40436 O O      . LEU   H  1 40  ? 162.072 159.047 164.503 1.00 10.21 ? 36  LEU   H O      1 
ATOM   40437 C CB     . LEU   H  1 40  ? 162.649 157.670 167.427 1.00 9.57  ? 36  LEU   H CB     1 
ATOM   40438 C CG     . LEU   H  1 40  ? 162.261 157.002 168.742 1.00 14.87 ? 36  LEU   H CG     1 
ATOM   40439 C CD1    . LEU   H  1 40  ? 163.203 155.838 169.006 1.00 13.76 ? 36  LEU   H CD1    1 
ATOM   40440 C CD2    . LEU   H  1 40  ? 162.291 157.994 169.892 1.00 14.60 ? 36  LEU   H CD2    1 
ATOM   40441 H H      . LEU   H  1 40  ? 160.415 157.851 165.813 1.00 8.63  ? 36  LEU   H H      1 
ATOM   40442 H HA     . LEU   H  1 40  ? 161.688 159.486 167.552 1.00 7.58  ? 36  LEU   H HA     1 
ATOM   40443 H HB2    . LEU   H  1 40  ? 162.688 156.969 166.759 1.00 8.39  ? 36  LEU   H HB2    1 
ATOM   40444 H HB3    . LEU   H  1 40  ? 163.539 158.034 167.551 1.00 9.34  ? 36  LEU   H HB3    1 
ATOM   40445 H HG     . LEU   H  1 40  ? 161.361 156.653 168.667 1.00 12.67 ? 36  LEU   H HG     1 
ATOM   40446 H HD11   . LEU   H  1 40  ? 162.951 155.405 169.834 1.00 14.18 ? 36  LEU   H HD11   1 
ATOM   40447 H HD12   . LEU   H  1 40  ? 163.139 155.208 168.272 1.00 9.84  ? 36  LEU   H HD12   1 
ATOM   40448 H HD13   . LEU   H  1 40  ? 164.109 156.176 169.073 1.00 11.55 ? 36  LEU   H HD13   1 
ATOM   40449 H HD21   . LEU   H  1 40  ? 162.064 157.530 170.713 1.00 14.95 ? 36  LEU   H HD21   1 
ATOM   40450 H HD22   . LEU   H  1 40  ? 163.182 158.371 169.960 1.00 12.33 ? 36  LEU   H HD22   1 
ATOM   40451 H HD23   . LEU   H  1 40  ? 161.647 158.697 169.720 1.00 11.66 ? 36  LEU   H HD23   1 
ATOM   40452 N N      . ILE   H  1 41  ? 163.378 160.272 165.884 1.00 6.29  ? 37  ILE   H N      1 
ATOM   40453 C CA     . ILE   H  1 41  ? 164.197 160.871 164.837 1.00 6.08  ? 37  ILE   H CA     1 
ATOM   40454 C C      . ILE   H  1 41  ? 165.499 160.088 164.748 1.00 4.11  ? 37  ILE   H C      1 
ATOM   40455 O O      . ILE   H  1 41  ? 166.157 159.846 165.767 1.00 9.32  ? 37  ILE   H O      1 
ATOM   40456 C CB     . ILE   H  1 41  ? 164.474 162.358 165.120 1.00 5.66  ? 37  ILE   H CB     1 
ATOM   40457 C CG1    . ILE   H  1 41  ? 163.175 163.109 165.425 1.00 7.17  ? 37  ILE   H CG1    1 
ATOM   40458 C CG2    . ILE   H  1 41  ? 165.187 162.992 163.935 1.00 6.07  ? 37  ILE   H CG2    1 
ATOM   40459 C CD1    . ILE   H  1 41  ? 163.393 164.505 165.971 1.00 7.19  ? 37  ILE   H CD1    1 
ATOM   40460 H H      . ILE   H  1 41  ? 163.579 160.549 166.672 1.00 6.68  ? 37  ILE   H H      1 
ATOM   40461 H HA     . ILE   H  1 41  ? 163.738 160.802 163.987 1.00 5.65  ? 37  ILE   H HA     1 
ATOM   40462 H HB     . ILE   H  1 41  ? 165.053 162.419 165.895 1.00 5.78  ? 37  ILE   H HB     1 
ATOM   40463 H HG12   . ILE   H  1 41  ? 162.660 163.187 164.608 1.00 6.93  ? 37  ILE   H HG12   1 
ATOM   40464 H HG13   . ILE   H  1 41  ? 162.668 162.618 166.087 1.00 7.28  ? 37  ILE   H HG13   1 
ATOM   40465 H HG21   . ILE   H  1 41  ? 165.310 163.937 164.105 1.00 6.40  ? 37  ILE   H HG21   1 
ATOM   40466 H HG22   . ILE   H  1 41  ? 166.049 162.565 163.819 1.00 4.90  ? 37  ILE   H HG22   1 
ATOM   40467 H HG23   . ILE   H  1 41  ? 164.648 162.867 163.139 1.00 5.61  ? 37  ILE   H HG23   1 
ATOM   40468 H HD11   . ILE   H  1 41  ? 162.538 164.874 166.239 1.00 9.00  ? 37  ILE   H HD11   1 
ATOM   40469 H HD12   . ILE   H  1 41  ? 163.986 164.456 166.735 1.00 6.66  ? 37  ILE   H HD12   1 
ATOM   40470 H HD13   . ILE   H  1 41  ? 163.789 165.058 165.281 1.00 5.92  ? 37  ILE   H HD13   1 
ATOM   40471 N N      . LEU   H  1 42  ? 165.872 159.691 163.537 1.00 5.49  ? 38  LEU   H N      1 
ATOM   40472 C CA     . LEU   H  1 42  ? 167.087 158.905 163.369 1.00 5.42  ? 38  LEU   H CA     1 
ATOM   40473 C C      . LEU   H  1 42  ? 168.317 159.814 163.400 1.00 3.70  ? 38  LEU   H C      1 
ATOM   40474 O O      . LEU   H  1 42  ? 168.258 160.955 162.935 1.00 10.56 ? 38  LEU   H O      1 
ATOM   40475 C CB     . LEU   H  1 42  ? 167.045 158.129 162.055 1.00 3.50  ? 38  LEU   H CB     1 
ATOM   40476 C CG     . LEU   H  1 42  ? 165.969 157.044 161.958 1.00 5.76  ? 38  LEU   H CG     1 
ATOM   40477 C CD1    . LEU   H  1 42  ? 165.984 156.394 160.586 1.00 6.69  ? 38  LEU   H CD1    1 
ATOM   40478 C CD2    . LEU   H  1 42  ? 166.147 155.997 163.047 1.00 5.00  ? 38  LEU   H CD2    1 
ATOM   40479 H H      . LEU   H  1 42  ? 165.447 159.859 162.809 1.00 5.54  ? 38  LEU   H H      1 
ATOM   40480 H HA     . LEU   H  1 42  ? 167.147 158.271 164.098 1.00 5.44  ? 38  LEU   H HA     1 
ATOM   40481 H HB2    . LEU   H  1 42  ? 166.889 158.757 161.334 1.00 3.92  ? 38  LEU   H HB2    1 
ATOM   40482 H HB3    . LEU   H  1 42  ? 167.904 157.698 161.927 1.00 4.89  ? 38  LEU   H HB3    1 
ATOM   40483 H HG     . LEU   H  1 42  ? 165.100 157.454 162.082 1.00 5.46  ? 38  LEU   H HG     1 
ATOM   40484 H HD11   . LEU   H  1 42  ? 165.283 155.725 160.547 1.00 7.41  ? 38  LEU   H HD11   1 
ATOM   40485 H HD12   . LEU   H  1 42  ? 165.828 157.074 159.913 1.00 8.17  ? 38  LEU   H HD12   1 
ATOM   40486 H HD13   . LEU   H  1 42  ? 166.847 155.977 160.442 1.00 8.26  ? 38  LEU   H HD13   1 
ATOM   40487 H HD21   . LEU   H  1 42  ? 165.577 155.238 162.852 1.00 4.47  ? 38  LEU   H HD21   1 
ATOM   40488 H HD22   . LEU   H  1 42  ? 167.074 155.717 163.067 1.00 4.91  ? 38  LEU   H HD22   1 
ATOM   40489 H HD23   . LEU   H  1 42  ? 165.901 156.384 163.901 1.00 5.42  ? 38  LEU   H HD23   1 
ATOM   40490 N N      . PRO   H  1 43  ? 169.439 159.335 163.935 1.00 5.04  ? 39  PRO   H N      1 
ATOM   40491 C CA     . PRO   H  1 43  ? 170.639 160.175 164.010 1.00 5.63  ? 39  PRO   H CA     1 
ATOM   40492 C C      . PRO   H  1 43  ? 171.262 160.407 162.642 1.00 5.21  ? 39  PRO   H C      1 
ATOM   40493 O O      . PRO   H  1 43  ? 171.034 159.666 161.684 1.00 9.50  ? 39  PRO   H O      1 
ATOM   40494 C CB     . PRO   H  1 43  ? 171.578 159.373 164.917 1.00 6.09  ? 39  PRO   H CB     1 
ATOM   40495 C CG     . PRO   H  1 43  ? 171.141 157.966 164.755 1.00 4.18  ? 39  PRO   H CG     1 
ATOM   40496 C CD     . PRO   H  1 43  ? 169.656 158.014 164.548 1.00 4.52  ? 39  PRO   H CD     1 
ATOM   40497 H HA     . PRO   H  1 43  ? 170.436 161.026 164.428 1.00 5.94  ? 39  PRO   H HA     1 
ATOM   40498 H HB2    . PRO   H  1 43  ? 172.495 159.485 164.622 1.00 5.14  ? 39  PRO   H HB2    1 
ATOM   40499 H HB3    . PRO   H  1 43  ? 171.476 159.662 165.836 1.00 4.93  ? 39  PRO   H HB3    1 
ATOM   40500 H HG2    . PRO   H  1 43  ? 171.579 157.579 163.982 1.00 4.82  ? 39  PRO   H HG2    1 
ATOM   40501 H HG3    . PRO   H  1 43  ? 171.357 157.465 165.555 1.00 3.36  ? 39  PRO   H HG3    1 
ATOM   40502 H HD2    . PRO   H  1 43  ? 169.377 157.310 163.942 1.00 4.92  ? 39  PRO   H HD2    1 
ATOM   40503 H HD3    . PRO   H  1 43  ? 169.195 157.956 165.398 1.00 4.20  ? 39  PRO   H HD3    1 
ATOM   40504 N N      . GLY   H  1 44  ? 172.068 161.466 162.568 1.00 10.07 ? 40  GLY   H N      1 
ATOM   40505 C CA     . GLY   H  1 44  ? 172.745 161.831 161.339 1.00 6.62  ? 40  GLY   H CA     1 
ATOM   40506 C C      . GLY   H  1 44  ? 174.256 161.848 161.464 1.00 6.44  ? 40  GLY   H C      1 
ATOM   40507 O O      . GLY   H  1 44  ? 174.853 160.911 162.001 1.00 8.33  ? 40  GLY   H O      1 
ATOM   40508 H H      . GLY   H  1 44  ? 172.235 161.991 163.227 1.00 7.35  ? 40  GLY   H H      1 
ATOM   40509 H HA2    . GLY   H  1 44  ? 172.508 161.205 160.638 1.00 6.78  ? 40  GLY   H HA2    1 
ATOM   40510 H HA3    . GLY   H  1 44  ? 172.455 162.714 161.066 1.00 6.74  ? 40  GLY   H HA3    1 
ATOM   40511 N N      . TYR   H  1 45  ? 174.882 162.914 160.969 1.00 8.09  ? 41  TYR   H N      1 
ATOM   40512 C CA     . TYR   H  1 45  ? 176.332 163.057 160.953 1.00 8.31  ? 41  TYR   H CA     1 
ATOM   40513 C C      . TYR   H  1 45  ? 176.728 164.278 161.771 1.00 5.76  ? 41  TYR   H C      1 
ATOM   40514 O O      . TYR   H  1 45  ? 176.114 165.342 161.641 1.00 12.99 ? 41  TYR   H O      1 
ATOM   40515 C CB     . TYR   H  1 45  ? 176.849 163.187 159.517 1.00 6.58  ? 41  TYR   H CB     1 
ATOM   40516 C CG     . TYR   H  1 45  ? 178.321 163.513 159.415 1.00 10.81 ? 41  TYR   H CG     1 
ATOM   40517 C CD1    . TYR   H  1 45  ? 179.283 162.621 159.866 1.00 9.67  ? 41  TYR   H CD1    1 
ATOM   40518 C CD2    . TYR   H  1 45  ? 178.748 164.712 158.862 1.00 9.80  ? 41  TYR   H CD2    1 
ATOM   40519 C CE1    . TYR   H  1 45  ? 180.628 162.916 159.773 1.00 10.89 ? 41  TYR   H CE1    1 
ATOM   40520 C CE2    . TYR   H  1 45  ? 180.090 165.015 158.764 1.00 12.67 ? 41  TYR   H CE2    1 
ATOM   40521 C CZ     . TYR   H  1 45  ? 181.026 164.114 159.220 1.00 15.03 ? 41  TYR   H CZ     1 
ATOM   40522 O OH     . TYR   H  1 45  ? 182.365 164.415 159.124 1.00 18.01 ? 41  TYR   H OH     1 
ATOM   40523 H H      . TYR   H  1 45  ? 174.472 163.587 160.627 1.00 8.12  ? 41  TYR   H H      1 
ATOM   40524 H HA     . TYR   H  1 45  ? 176.741 162.276 161.353 1.00 8.04  ? 41  TYR   H HA     1 
ATOM   40525 H HB2    . TYR   H  1 45  ? 176.700 162.348 159.056 1.00 7.28  ? 41  TYR   H HB2    1 
ATOM   40526 H HB3    . TYR   H  1 45  ? 176.360 163.895 159.072 1.00 7.95  ? 41  TYR   H HB3    1 
ATOM   40527 H HD1    . TYR   H  1 45  ? 179.018 161.813 160.239 1.00 8.07  ? 41  TYR   H HD1    1 
ATOM   40528 H HD2    . TYR   H  1 45  ? 178.119 165.323 158.553 1.00 9.86  ? 41  TYR   H HD2    1 
ATOM   40529 H HE1    . TYR   H  1 45  ? 181.261 162.309 160.080 1.00 10.18 ? 41  TYR   H HE1    1 
ATOM   40530 H HE2    . TYR   H  1 45  ? 180.360 165.822 158.392 1.00 13.03 ? 41  TYR   H HE2    1 
ATOM   40531 H HH     . TYR   H  1 45  ? 182.822 163.799 159.463 1.00 15.67 ? 41  TYR   H HH     1 
ATOM   40532 N N      . ILE   H  1 46  ? 177.753 164.123 162.606 1.00 7.05  ? 42  ILE   H N      1 
ATOM   40533 C CA     . ILE   H  1 46  ? 178.207 165.170 163.516 1.00 7.97  ? 42  ILE   H CA     1 
ATOM   40534 C C      . ILE   H  1 46  ? 179.559 165.675 163.031 1.00 8.56  ? 42  ILE   H C      1 
ATOM   40535 O O      . ILE   H  1 46  ? 180.507 164.894 162.883 1.00 15.72 ? 42  ILE   H O      1 
ATOM   40536 C CB     . ILE   H  1 46  ? 178.303 164.663 164.963 1.00 8.15  ? 42  ILE   H CB     1 
ATOM   40537 C CG1    . ILE   H  1 46  ? 176.928 164.222 165.470 1.00 10.00 ? 42  ILE   H CG1    1 
ATOM   40538 C CG2    . ILE   H  1 46  ? 178.880 165.745 165.868 1.00 7.98  ? 42  ILE   H CG2    1 
ATOM   40539 C CD1    . ILE   H  1 46  ? 176.976 163.405 166.743 1.00 8.77  ? 42  ILE   H CD1    1 
ATOM   40540 H H      . ILE   H  1 46  ? 178.212 163.399 162.665 1.00 8.40  ? 42  ILE   H H      1 
ATOM   40541 H HA     . ILE   H  1 46  ? 177.582 165.909 163.495 1.00 9.26  ? 42  ILE   H HA     1 
ATOM   40542 H HB     . ILE   H  1 46  ? 178.898 163.898 164.983 1.00 8.75  ? 42  ILE   H HB     1 
ATOM   40543 H HG12   . ILE   H  1 46  ? 176.398 165.012 165.647 1.00 9.07  ? 42  ILE   H HG12   1 
ATOM   40544 H HG13   . ILE   H  1 46  ? 176.497 163.683 164.790 1.00 8.72  ? 42  ILE   H HG13   1 
ATOM   40545 H HG21   . ILE   H  1 46  ? 178.758 165.485 166.793 1.00 7.07  ? 42  ILE   H HG21   1 
ATOM   40546 H HG22   . ILE   H  1 46  ? 179.825 165.847 165.680 1.00 8.05  ? 42  ILE   H HG22   1 
ATOM   40547 H HG23   . ILE   H  1 46  ? 178.415 166.578 165.698 1.00 8.44  ? 42  ILE   H HG23   1 
ATOM   40548 H HD11   . ILE   H  1 46  ? 176.091 163.054 166.925 1.00 7.22  ? 42  ILE   H HD11   1 
ATOM   40549 H HD12   . ILE   H  1 46  ? 177.603 162.675 166.626 1.00 9.75  ? 42  ILE   H HD12   1 
ATOM   40550 H HD13   . ILE   H  1 46  ? 177.262 163.973 167.474 1.00 7.47  ? 42  ILE   H HD13   1 
ATOM   40551 N N      . ASP   H  1 47  ? 179.647 166.985 162.784 1.00 14.40 ? 43  ASP   H N      1 
ATOM   40552 C CA     . ASP   H  1 47  ? 180.918 167.635 162.490 1.00 11.14 ? 43  ASP   H CA     1 
ATOM   40553 C C      . ASP   H  1 47  ? 181.015 168.984 163.195 1.00 12.90 ? 43  ASP   H C      1 
ATOM   40554 O O      . ASP   H  1 47  ? 181.689 169.898 162.709 1.00 23.02 ? 43  ASP   H O      1 
ATOM   40555 C CB     . ASP   H  1 47  ? 181.119 167.807 160.982 1.00 19.30 ? 43  ASP   H CB     1 
ATOM   40556 C CG     . ASP   H  1 47  ? 180.068 168.693 160.348 1.00 18.94 ? 43  ASP   H CG     1 
ATOM   40557 O OD1    . ASP   H  1 47  ? 179.032 168.949 160.994 1.00 31.03 ? 43  ASP   H OD1    1 
ATOM   40558 O OD2    . ASP   H  1 47  ? 180.278 169.134 159.198 1.00 30.37 ? 43  ASP   H OD2    1 
ATOM   40559 H H      . ASP   H  1 47  ? 178.975 167.520 162.782 1.00 12.39 ? 43  ASP   H H      1 
ATOM   40560 H HA     . ASP   H  1 47  ? 181.639 167.079 162.822 1.00 14.72 ? 43  ASP   H HA     1 
ATOM   40561 H HB2    . ASP   H  1 47  ? 181.986 168.209 160.823 1.00 18.56 ? 43  ASP   H HB2    1 
ATOM   40562 H HB3    . ASP   H  1 47  ? 181.073 166.937 160.558 1.00 16.33 ? 43  ASP   H HB3    1 
ATOM   40563 N N      . PHE   H  1 48  ? 180.349 169.119 164.339 1.00 15.66 ? 44  PHE   H N      1 
ATOM   40564 C CA     . PHE   H  1 48  ? 180.358 170.355 165.108 1.00 14.50 ? 44  PHE   H CA     1 
ATOM   40565 C C      . PHE   H  1 48  ? 180.031 170.023 166.555 1.00 12.11 ? 44  PHE   H C      1 
ATOM   40566 O O      . PHE   H  1 48  ? 179.538 168.935 166.864 1.00 16.22 ? 44  PHE   H O      1 
ATOM   40567 C CB     . PHE   H  1 48  ? 179.355 171.372 164.552 1.00 15.54 ? 44  PHE   H CB     1 
ATOM   40568 C CG     . PHE   H  1 48  ? 177.953 170.846 164.461 1.00 11.39 ? 44  PHE   H CG     1 
ATOM   40569 C CD1    . PHE   H  1 48  ? 177.518 170.194 163.322 1.00 15.44 ? 44  PHE   H CD1    1 
ATOM   40570 C CD2    . PHE   H  1 48  ? 177.072 170.996 165.517 1.00 14.20 ? 44  PHE   H CD2    1 
ATOM   40571 C CE1    . PHE   H  1 48  ? 176.231 169.705 163.236 1.00 15.60 ? 44  PHE   H CE1    1 
ATOM   40572 C CE2    . PHE   H  1 48  ? 175.784 170.510 165.436 1.00 13.20 ? 44  PHE   H CE2    1 
ATOM   40573 C CZ     . PHE   H  1 48  ? 175.364 169.863 164.294 1.00 12.22 ? 44  PHE   H CZ     1 
ATOM   40574 H H      . PHE   H  1 48  ? 179.875 168.497 164.695 1.00 14.86 ? 44  PHE   H H      1 
ATOM   40575 H HA     . PHE   H  1 48  ? 181.243 170.749 165.076 1.00 13.90 ? 44  PHE   H HA     1 
ATOM   40576 H HB2    . PHE   H  1 48  ? 179.343 172.148 165.132 1.00 13.18 ? 44  PHE   H HB2    1 
ATOM   40577 H HB3    . PHE   H  1 48  ? 179.633 171.631 163.660 1.00 15.02 ? 44  PHE   H HB3    1 
ATOM   40578 H HD1    . PHE   H  1 48  ? 178.100 170.086 162.607 1.00 14.77 ? 44  PHE   H HD1    1 
ATOM   40579 H HD2    . PHE   H  1 48  ? 177.352 171.431 166.290 1.00 13.50 ? 44  PHE   H HD2    1 
ATOM   40580 H HE1    . PHE   H  1 48  ? 175.950 169.270 162.464 1.00 14.86 ? 44  PHE   H HE1    1 
ATOM   40581 H HE2    . PHE   H  1 48  ? 175.201 170.617 166.151 1.00 12.58 ? 44  PHE   H HE2    1 
ATOM   40582 H HZ     . PHE   H  1 48  ? 174.496 169.535 164.237 1.00 12.92 ? 44  PHE   H HZ     1 
ATOM   40583 N N      . THR   H  1 49  ? 180.311 170.974 167.438 1.00 15.39 ? 45  THR   H N      1 
ATOM   40584 C CA     . THR   H  1 49  ? 180.001 170.823 168.851 1.00 15.83 ? 45  THR   H CA     1 
ATOM   40585 C C      . THR   H  1 49  ? 178.601 171.352 169.149 1.00 15.41 ? 45  THR   H C      1 
ATOM   40586 O O      . THR   H  1 49  ? 178.047 172.173 168.414 1.00 20.61 ? 45  THR   H O      1 
ATOM   40587 C CB     . THR   H  1 49  ? 181.031 171.549 169.718 1.00 17.97 ? 45  THR   H CB     1 
ATOM   40588 O OG1    . THR   H  1 49  ? 181.162 172.907 169.282 1.00 28.06 ? 45  THR   H OG1    1 
ATOM   40589 C CG2    . THR   H  1 49  ? 182.384 170.858 169.631 1.00 16.43 ? 45  THR   H CG2    1 
ATOM   40590 H H      . THR   H  1 49  ? 180.685 171.722 167.241 1.00 16.23 ? 45  THR   H H      1 
ATOM   40591 H HA     . THR   H  1 49  ? 180.023 169.882 169.083 1.00 14.13 ? 45  THR   H HA     1 
ATOM   40592 H HB     . THR   H  1 49  ? 180.740 171.535 170.642 1.00 16.58 ? 45  THR   H HB     1 
ATOM   40593 H HG1    . THR   H  1 49  ? 181.585 172.934 168.557 1.00 23.02 ? 45  THR   H HG1    1 
ATOM   40594 H HG21   . THR   H  1 49  ? 183.031 171.325 170.181 1.00 18.87 ? 45  THR   H HG21   1 
ATOM   40595 H HG22   . THR   H  1 49  ? 182.309 169.943 169.942 1.00 15.89 ? 45  THR   H HG22   1 
ATOM   40596 H HG23   . THR   H  1 49  ? 182.696 170.853 168.714 1.00 16.12 ? 45  THR   H HG23   1 
ATOM   40597 N N      . ALA   H  1 50  ? 178.032 170.864 170.253 1.00 12.80 ? 46  ALA   H N      1 
ATOM   40598 C CA     . ALA   H  1 50  ? 176.654 171.206 170.592 1.00 15.21 ? 46  ALA   H CA     1 
ATOM   40599 C C      . ALA   H  1 50  ? 176.501 172.696 170.871 1.00 15.85 ? 46  ALA   H C      1 
ATOM   40600 O O      . ALA   H  1 50  ? 175.477 173.296 170.525 1.00 16.95 ? 46  ALA   H O      1 
ATOM   40601 C CB     . ALA   H  1 50  ? 176.195 170.388 171.798 1.00 12.75 ? 46  ALA   H CB     1 
ATOM   40602 H H      . ALA   H  1 50  ? 178.419 170.341 170.815 1.00 15.08 ? 46  ALA   H H      1 
ATOM   40603 H HA     . ALA   H  1 50  ? 176.082 170.981 169.843 1.00 14.37 ? 46  ALA   H HA     1 
ATOM   40604 H HB1    . ALA   H  1 50  ? 175.287 170.640 172.023 1.00 12.41 ? 46  ALA   H HB1    1 
ATOM   40605 H HB2    . ALA   H  1 50  ? 176.230 169.446 171.572 1.00 12.72 ? 46  ALA   H HB2    1 
ATOM   40606 H HB3    . ALA   H  1 50  ? 176.784 170.571 172.546 1.00 13.48 ? 46  ALA   H HB3    1 
ATOM   40607 N N      . ASP   H  1 51  ? 177.504 173.310 171.499 1.00 17.72 ? 47  ASP   H N      1 
ATOM   40608 C CA     . ASP   H  1 51  ? 177.400 174.712 171.885 1.00 19.53 ? 47  ASP   H CA     1 
ATOM   40609 C C      . ASP   H  1 51  ? 177.343 175.661 170.694 1.00 14.90 ? 47  ASP   H C      1 
ATOM   40610 O O      . ASP   H  1 51  ? 177.002 176.834 170.880 1.00 27.88 ? 47  ASP   H O      1 
ATOM   40611 C CB     . ASP   H  1 51  ? 178.567 175.085 172.807 1.00 25.32 ? 47  ASP   H CB     1 
ATOM   40612 C CG     . ASP   H  1 51  ? 179.919 174.999 172.119 1.00 31.03 ? 47  ASP   H CG     1 
ATOM   40613 O OD1    . ASP   H  1 51  ? 180.943 174.984 172.834 1.00 46.35 ? 47  ASP   H OD1    1 
ATOM   40614 O OD2    . ASP   H  1 51  ? 179.968 174.937 170.874 1.00 36.01 ? 47  ASP   H OD2    1 
ATOM   40615 H H      . ASP   H  1 51  ? 178.249 172.938 171.710 1.00 19.69 ? 47  ASP   H H      1 
ATOM   40616 H HA     . ASP   H  1 51  ? 176.581 174.831 172.390 1.00 21.00 ? 47  ASP   H HA     1 
ATOM   40617 H HB2    . ASP   H  1 51  ? 178.445 175.997 173.114 1.00 25.10 ? 47  ASP   H HB2    1 
ATOM   40618 H HB3    . ASP   H  1 51  ? 178.577 174.480 173.564 1.00 23.18 ? 47  ASP   H HB3    1 
ATOM   40619 N N      . GLN   H  1 52  ? 177.663 175.197 169.487 1.00 19.11 ? 48  GLN   H N      1 
ATOM   40620 C CA     . GLN   H  1 52  ? 177.555 176.021 168.291 1.00 16.61 ? 48  GLN   H CA     1 
ATOM   40621 C C      . GLN   H  1 52  ? 176.156 176.011 167.689 1.00 16.58 ? 48  GLN   H C      1 
ATOM   40622 O O      . GLN   H  1 52  ? 175.918 176.716 166.704 1.00 27.78 ? 48  GLN   H O      1 
ATOM   40623 C CB     . GLN   H  1 52  ? 178.560 175.564 167.225 1.00 21.70 ? 48  GLN   H CB     1 
ATOM   40624 C CG     . GLN   H  1 52  ? 179.979 175.360 167.726 1.00 24.82 ? 48  GLN   H CG     1 
ATOM   40625 C CD     . GLN   H  1 52  ? 180.852 174.637 166.718 1.00 31.87 ? 48  GLN   H CD     1 
ATOM   40626 O OE1    . GLN   H  1 52  ? 181.596 173.721 167.068 1.00 40.47 ? 48  GLN   H OE1    1 
ATOM   40627 N NE2    . GLN   H  1 52  ? 180.766 175.048 165.458 1.00 34.43 ? 48  GLN   H NE2    1 
ATOM   40628 H H      . GLN   H  1 52  ? 177.946 174.400 169.336 1.00 21.22 ? 48  GLN   H H      1 
ATOM   40629 H HA     . GLN   H  1 52  ? 177.769 176.937 168.524 1.00 20.87 ? 48  GLN   H HA     1 
ATOM   40630 H HB2    . GLN   H  1 52  ? 178.256 174.721 166.856 1.00 20.79 ? 48  GLN   H HB2    1 
ATOM   40631 H HB3    . GLN   H  1 52  ? 178.590 176.233 166.524 1.00 24.48 ? 48  GLN   H HB3    1 
ATOM   40632 H HG2    . GLN   H  1 52  ? 180.380 176.223 167.909 1.00 23.74 ? 48  GLN   H HG2    1 
ATOM   40633 H HG3    . GLN   H  1 52  ? 179.956 174.826 168.532 1.00 24.92 ? 48  GLN   H HG3    1 
ATOM   40634 H HE21   . GLN   H  1 52  ? 180.236 175.691 165.250 1.00 30.98 ? 48  GLN   H HE21   1 
ATOM   40635 H HE22   . GLN   H  1 52  ? 181.241 174.670 164.850 1.00 32.50 ? 48  GLN   H HE22   1 
ATOM   40636 N N      . VAL   H  1 53  ? 175.230 175.235 168.251 1.00 16.41 ? 49  VAL   H N      1 
ATOM   40637 C CA     . VAL   H  1 53  ? 173.886 175.153 167.695 1.00 12.91 ? 49  VAL   H CA     1 
ATOM   40638 C C      . VAL   H  1 53  ? 173.140 176.448 167.979 1.00 9.48  ? 49  VAL   H C      1 
ATOM   40639 O O      . VAL   H  1 53  ? 173.119 176.937 169.117 1.00 14.85 ? 49  VAL   H O      1 
ATOM   40640 C CB     . VAL   H  1 53  ? 173.140 173.940 168.270 1.00 12.97 ? 49  VAL   H CB     1 
ATOM   40641 C CG1    . VAL   H  1 53  ? 171.675 173.982 167.870 1.00 11.15 ? 49  VAL   H CG1    1 
ATOM   40642 C CG2    . VAL   H  1 53  ? 173.788 172.648 167.800 1.00 11.27 ? 49  VAL   H CG2    1 
ATOM   40643 H H      . VAL   H  1 53  ? 175.354 174.751 168.950 1.00 16.11 ? 49  VAL   H H      1 
ATOM   40644 H HA     . VAL   H  1 53  ? 173.948 175.042 166.734 1.00 13.54 ? 49  VAL   H HA     1 
ATOM   40645 H HB     . VAL   H  1 53  ? 173.189 173.968 169.237 1.00 13.81 ? 49  VAL   H HB     1 
ATOM   40646 H HG11   . VAL   H  1 53  ? 171.291 173.101 167.994 1.00 11.46 ? 49  VAL   H HG11   1 
ATOM   40647 H HG12   . VAL   H  1 53  ? 171.212 174.625 168.427 1.00 14.31 ? 49  VAL   H HG12   1 
ATOM   40648 H HG13   . VAL   H  1 53  ? 171.610 174.240 166.938 1.00 9.83  ? 49  VAL   H HG13   1 
ATOM   40649 H HG21   . VAL   H  1 53  ? 173.283 171.897 168.149 1.00 10.97 ? 49  VAL   H HG21   1 
ATOM   40650 H HG22   . VAL   H  1 53  ? 173.784 172.626 166.831 1.00 12.86 ? 49  VAL   H HG22   1 
ATOM   40651 H HG23   . VAL   H  1 53  ? 174.699 172.615 168.128 1.00 13.54 ? 49  VAL   H HG23   1 
ATOM   40652 N N      . ASP   H  1 54  ? 172.521 177.009 166.944 1.00 12.37 ? 50  ASP   H N      1 
ATOM   40653 C CA     . ASP   H  1 54  ? 171.773 178.254 167.048 1.00 12.82 ? 50  ASP   H CA     1 
ATOM   40654 C C      . ASP   H  1 54  ? 170.288 177.943 167.170 1.00 8.72  ? 50  ASP   H C      1 
ATOM   40655 O O      . ASP   H  1 54  ? 169.724 177.238 166.326 1.00 16.26 ? 50  ASP   H O      1 
ATOM   40656 C CB     . ASP   H  1 54  ? 172.032 179.143 165.830 1.00 11.95 ? 50  ASP   H CB     1 
ATOM   40657 C CG     . ASP   H  1 54  ? 171.300 180.468 165.906 1.00 16.97 ? 50  ASP   H CG     1 
ATOM   40658 O OD1    . ASP   H  1 54  ? 170.760 180.794 166.984 1.00 23.23 ? 50  ASP   H OD1    1 
ATOM   40659 O OD2    . ASP   H  1 54  ? 171.265 181.184 164.884 1.00 31.23 ? 50  ASP   H OD2    1 
ATOM   40660 H H      . ASP   H  1 54  ? 172.523 176.676 166.153 1.00 12.96 ? 50  ASP   H H      1 
ATOM   40661 H HA     . ASP   H  1 54  ? 172.052 178.736 167.841 1.00 13.58 ? 50  ASP   H HA     1 
ATOM   40662 H HB2    . ASP   H  1 54  ? 172.982 179.327 165.771 1.00 14.37 ? 50  ASP   H HB2    1 
ATOM   40663 H HB3    . ASP   H  1 54  ? 171.734 178.681 165.032 1.00 13.24 ? 50  ASP   H HB3    1 
ATOM   40664 N N      . LEU   H  1 55  ? 169.659 178.473 168.220 1.00 8.19  ? 51  LEU   H N      1 
ATOM   40665 C CA     . LEU   H  1 55  ? 168.250 178.228 168.503 1.00 8.71  ? 51  LEU   H CA     1 
ATOM   40666 C C      . LEU   H  1 55  ? 167.372 179.430 168.170 1.00 9.32  ? 51  LEU   H C      1 
ATOM   40667 O O      . LEU   H  1 55  ? 166.238 179.514 168.651 1.00 14.32 ? 51  LEU   H O      1 
ATOM   40668 C CB     . LEU   H  1 55  ? 168.066 177.835 169.969 1.00 11.93 ? 51  LEU   H CB     1 
ATOM   40669 C CG     . LEU   H  1 55  ? 168.847 176.616 170.463 1.00 11.15 ? 51  LEU   H CG     1 
ATOM   40670 C CD1    . LEU   H  1 55  ? 168.398 176.241 171.864 1.00 13.29 ? 51  LEU   H CD1    1 
ATOM   40671 C CD2    . LEU   H  1 55  ? 168.686 175.435 169.518 1.00 11.10 ? 51  LEU   H CD2    1 
ATOM   40672 H H      . LEU   H  1 55  ? 170.038 178.988 168.793 1.00 9.87  ? 51  LEU   H H      1 
ATOM   40673 H HA     . LEU   H  1 55  ? 167.945 177.488 167.957 1.00 9.56  ? 51  LEU   H HA     1 
ATOM   40674 H HB2    . LEU   H  1 55  ? 168.333 178.587 170.518 1.00 11.59 ? 51  LEU   H HB2    1 
ATOM   40675 H HB3    . LEU   H  1 55  ? 167.126 177.649 170.116 1.00 11.72 ? 51  LEU   H HB3    1 
ATOM   40676 H HG     . LEU   H  1 55  ? 169.789 176.841 170.501 1.00 9.86  ? 51  LEU   H HG     1 
ATOM   40677 H HD11   . LEU   H  1 55  ? 168.951 175.516 172.190 1.00 12.99 ? 51  LEU   H HD11   1 
ATOM   40678 H HD12   . LEU   H  1 55  ? 168.492 177.014 172.441 1.00 13.27 ? 51  LEU   H HD12   1 
ATOM   40679 H HD13   . LEU   H  1 55  ? 167.470 175.963 171.833 1.00 11.89 ? 51  LEU   H HD13   1 
ATOM   40680 H HD21   . LEU   H  1 55  ? 169.087 174.651 169.923 1.00 11.24 ? 51  LEU   H HD21   1 
ATOM   40681 H HD22   . LEU   H  1 55  ? 167.742 175.280 169.364 1.00 10.48 ? 51  LEU   H HD22   1 
ATOM   40682 H HD23   . LEU   H  1 55  ? 169.129 175.638 168.680 1.00 11.20 ? 51  LEU   H HD23   1 
ATOM   40683 N N      . THR   H  1 56  ? 167.872 180.363 167.363 1.00 10.91 ? 52  THR   H N      1 
ATOM   40684 C CA     . THR   H  1 56  ? 167.072 181.519 166.979 1.00 9.08  ? 52  THR   H CA     1 
ATOM   40685 C C      . THR   H  1 56  ? 165.780 181.058 166.317 1.00 9.90  ? 52  THR   H C      1 
ATOM   40686 O O      . THR   H  1 56  ? 165.793 180.196 165.434 1.00 11.51 ? 52  THR   H O      1 
ATOM   40687 C CB     . THR   H  1 56  ? 167.866 182.421 166.033 1.00 8.93  ? 52  THR   H CB     1 
ATOM   40688 O OG1    . THR   H  1 56  ? 168.989 182.978 166.728 1.00 18.08 ? 52  THR   H OG1    1 
ATOM   40689 C CG2    . THR   H  1 56  ? 166.995 183.549 165.503 1.00 8.68  ? 52  THR   H CG2    1 
ATOM   40690 H H      . THR   H  1 56  ? 168.662 180.350 167.028 1.00 12.25 ? 52  THR   H H      1 
ATOM   40691 H HA     . THR   H  1 56  ? 166.845 182.030 167.771 1.00 9.75  ? 52  THR   H HA     1 
ATOM   40692 H HB     . THR   H  1 56  ? 168.182 181.899 165.280 1.00 9.48  ? 52  THR   H HB     1 
ATOM   40693 H HG1    . THR   H  1 56  ? 169.508 182.366 166.970 1.00 15.50 ? 52  THR   H HG1    1 
ATOM   40694 H HG21   . THR   H  1 56  ? 167.553 184.235 165.105 1.00 8.89  ? 52  THR   H HG21   1 
ATOM   40695 H HG22   . THR   H  1 56  ? 166.384 183.214 164.829 1.00 9.08  ? 52  THR   H HG22   1 
ATOM   40696 H HG23   . THR   H  1 56  ? 166.485 183.943 166.227 1.00 9.92  ? 52  THR   H HG23   1 
ATOM   40697 N N      . SER   H  1 57  ? 164.661 181.639 166.747 1.00 12.20 ? 53  SER   H N      1 
ATOM   40698 C CA     . SER   H  1 57  ? 163.345 181.209 166.302 1.00 7.55  ? 53  SER   H CA     1 
ATOM   40699 C C      . SER   H  1 57  ? 162.468 182.423 166.040 1.00 8.24  ? 53  SER   H C      1 
ATOM   40700 O O      . SER   H  1 57  ? 162.643 183.480 166.652 1.00 13.91 ? 53  SER   H O      1 
ATOM   40701 C CB     . SER   H  1 57  ? 162.675 180.300 167.341 1.00 9.97  ? 53  SER   H CB     1 
ATOM   40702 O OG     . SER   H  1 57  ? 163.563 179.287 167.780 1.00 14.63 ? 53  SER   H OG     1 
ATOM   40703 H H      . SER   H  1 57  ? 164.642 182.293 167.303 1.00 10.11 ? 53  SER   H H      1 
ATOM   40704 H HA     . SER   H  1 57  ? 163.430 180.712 165.474 1.00 8.51  ? 53  SER   H HA     1 
ATOM   40705 H HB2    . SER   H  1 57  ? 162.407 180.836 168.102 1.00 8.58  ? 53  SER   H HB2    1 
ATOM   40706 H HB3    . SER   H  1 57  ? 161.898 179.883 166.938 1.00 11.31 ? 53  SER   H HB3    1 
ATOM   40707 H HG     . SER   H  1 57  ? 163.796 178.809 167.131 1.00 13.12 ? 53  SER   H HG     1 
ATOM   40708 N N      . ALA   H  1 58  ? 161.515 182.257 165.126 1.00 7.28  ? 54  ALA   H N      1 
ATOM   40709 C CA     . ALA   H  1 58  ? 160.573 183.308 164.761 1.00 8.90  ? 54  ALA   H CA     1 
ATOM   40710 C C      . ALA   H  1 58  ? 159.259 183.063 165.494 1.00 7.33  ? 54  ALA   H C      1 
ATOM   40711 O O      . ALA   H  1 58  ? 158.564 182.078 165.224 1.00 14.00 ? 54  ALA   H O      1 
ATOM   40712 C CB     . ALA   H  1 58  ? 160.357 183.345 163.250 1.00 6.61  ? 54  ALA   H CB     1 
ATOM   40713 H H      . ALA   H  1 58  ? 161.394 181.525 164.692 1.00 8.47  ? 54  ALA   H H      1 
ATOM   40714 H HA     . ALA   H  1 58  ? 160.923 184.168 165.040 1.00 9.75  ? 54  ALA   H HA     1 
ATOM   40715 H HB1    . ALA   H  1 58  ? 159.736 184.058 163.039 1.00 5.41  ? 54  ALA   H HB1    1 
ATOM   40716 H HB2    . ALA   H  1 58  ? 161.207 183.506 162.813 1.00 7.93  ? 54  ALA   H HB2    1 
ATOM   40717 H HB3    . ALA   H  1 58  ? 159.992 182.494 162.963 1.00 7.23  ? 54  ALA   H HB3    1 
ATOM   40718 N N      . LEU   H  1 59  ? 158.923 183.958 166.424 1.00 8.55  ? 55  LEU   H N      1 
ATOM   40719 C CA     . LEU   H  1 59  ? 157.631 183.872 167.097 1.00 8.04  ? 55  LEU   H CA     1 
ATOM   40720 C C      . LEU   H  1 59  ? 156.501 184.274 166.158 1.00 6.41  ? 55  LEU   H C      1 
ATOM   40721 O O      . LEU   H  1 59  ? 155.459 183.609 166.109 1.00 10.70 ? 55  LEU   H O      1 
ATOM   40722 C CB     . LEU   H  1 59  ? 157.631 184.754 168.345 1.00 8.32  ? 55  LEU   H CB     1 
ATOM   40723 C CG     . LEU   H  1 59  ? 156.345 184.763 169.174 1.00 7.22  ? 55  LEU   H CG     1 
ATOM   40724 C CD1    . LEU   H  1 59  ? 156.148 183.432 169.881 1.00 7.84  ? 55  LEU   H CD1    1 
ATOM   40725 C CD2    . LEU   H  1 59  ? 156.366 185.906 170.174 1.00 8.59  ? 55  LEU   H CD2    1 
ATOM   40726 H H      . LEU   H  1 59  ? 159.417 184.613 166.679 1.00 9.47  ? 55  LEU   H H      1 
ATOM   40727 H HA     . LEU   H  1 59  ? 157.479 182.957 167.375 1.00 8.18  ? 55  LEU   H HA     1 
ATOM   40728 H HB2    . LEU   H  1 59  ? 158.347 184.456 168.926 1.00 8.74  ? 55  LEU   H HB2    1 
ATOM   40729 H HB3    . LEU   H  1 59  ? 157.801 185.668 168.069 1.00 7.37  ? 55  LEU   H HB3    1 
ATOM   40730 H HG     . LEU   H  1 59  ? 155.588 184.901 168.586 1.00 7.07  ? 55  LEU   H HG     1 
ATOM   40731 H HD11   . LEU   H  1 59  ? 155.346 183.480 170.424 1.00 7.50  ? 55  LEU   H HD11   1 
ATOM   40732 H HD12   . LEU   H  1 59  ? 156.055 182.732 169.217 1.00 8.05  ? 55  LEU   H HD12   1 
ATOM   40733 H HD13   . LEU   H  1 59  ? 156.917 183.257 170.444 1.00 6.84  ? 55  LEU   H HD13   1 
ATOM   40734 H HD21   . LEU   H  1 59  ? 155.579 185.848 170.736 1.00 7.32  ? 55  LEU   H HD21   1 
ATOM   40735 H HD22   . LEU   H  1 59  ? 157.166 185.834 170.717 1.00 8.20  ? 55  LEU   H HD22   1 
ATOM   40736 H HD23   . LEU   H  1 59  ? 156.368 186.746 169.692 1.00 7.29  ? 55  LEU   H HD23   1 
ATOM   40737 N N      . THR   H  1 60  ? 156.688 185.357 165.410 1.00 5.80  ? 56  THR   H N      1 
ATOM   40738 C CA     . THR   H  1 60  ? 155.705 185.833 164.448 1.00 6.91  ? 56  THR   H CA     1 
ATOM   40739 C C      . THR   H  1 60  ? 156.445 186.236 163.178 1.00 7.13  ? 56  THR   H C      1 
ATOM   40740 O O      . THR   H  1 60  ? 157.649 186.001 163.035 1.00 13.52 ? 56  THR   H O      1 
ATOM   40741 C CB     . THR   H  1 60  ? 154.884 186.993 165.029 1.00 7.82  ? 56  THR   H CB     1 
ATOM   40742 O OG1    . THR   H  1 60  ? 155.736 188.124 165.251 1.00 16.27 ? 56  THR   H OG1    1 
ATOM   40743 C CG2    . THR   H  1 60  ? 154.232 186.588 166.341 1.00 9.01  ? 56  THR   H CG2    1 
ATOM   40744 H H      . THR   H  1 60  ? 157.396 185.843 165.444 1.00 7.78  ? 56  THR   H H      1 
ATOM   40745 H HA     . THR   H  1 60  ? 155.096 185.113 164.226 1.00 8.27  ? 56  THR   H HA     1 
ATOM   40746 H HB     . THR   H  1 60  ? 154.185 187.236 164.404 1.00 9.56  ? 56  THR   H HB     1 
ATOM   40747 H HG1    . THR   H  1 60  ? 156.020 188.416 164.518 1.00 10.78 ? 56  THR   H HG1    1 
ATOM   40748 H HG21   . THR   H  1 60  ? 153.634 187.288 166.642 1.00 8.28  ? 56  THR   H HG21   1 
ATOM   40749 H HG22   . THR   H  1 60  ? 153.725 185.771 166.221 1.00 9.01  ? 56  THR   H HG22   1 
ATOM   40750 H HG23   . THR   H  1 60  ? 154.910 186.441 167.017 1.00 8.32  ? 56  THR   H HG23   1 
ATOM   40751 N N      . LYS   H  1 61  ? 155.716 186.851 162.245 1.00 10.80 ? 57  LYS   H N      1 
ATOM   40752 C CA     . LYS   H  1 61  ? 156.330 187.284 160.995 1.00 12.21 ? 57  LYS   H CA     1 
ATOM   40753 C C      . LYS   H  1 61  ? 157.457 188.280 161.236 1.00 11.35 ? 57  LYS   H C      1 
ATOM   40754 O O      . LYS   H  1 61  ? 158.454 188.275 160.506 1.00 15.91 ? 57  LYS   H O      1 
ATOM   40755 C CB     . LYS   H  1 61  ? 155.275 187.902 160.077 1.00 11.91 ? 57  LYS   H CB     1 
ATOM   40756 C CG     . LYS   H  1 61  ? 154.475 186.894 159.270 1.00 11.79 ? 57  LYS   H CG     1 
ATOM   40757 C CD     . LYS   H  1 61  ? 153.536 187.590 158.299 1.00 15.28 ? 57  LYS   H CD     1 
ATOM   40758 C CE     . LYS   H  1 61  ? 152.736 186.593 157.481 1.00 20.09 ? 57  LYS   H CE     1 
ATOM   40759 N NZ     . LYS   H  1 61  ? 151.635 187.248 156.723 1.00 30.31 ? 57  LYS   H NZ     1 
ATOM   40760 H H      . LYS   H  1 61  ? 154.877 187.025 162.311 1.00 9.81  ? 57  LYS   H H      1 
ATOM   40761 H HA     . LYS   H  1 61  ? 156.704 186.511 160.544 1.00 9.61  ? 57  LYS   H HA     1 
ATOM   40762 H HB2    . LYS   H  1 61  ? 154.650 188.409 160.617 1.00 11.18 ? 57  LYS   H HB2    1 
ATOM   40763 H HB3    . LYS   H  1 61  ? 155.719 188.493 159.450 1.00 10.92 ? 57  LYS   H HB3    1 
ATOM   40764 H HG2    . LYS   H  1 61  ? 155.082 186.336 158.761 1.00 12.39 ? 57  LYS   H HG2    1 
ATOM   40765 H HG3    . LYS   H  1 61  ? 153.944 186.351 159.872 1.00 11.84 ? 57  LYS   H HG3    1 
ATOM   40766 H HD2    . LYS   H  1 61  ? 152.913 188.143 158.795 1.00 13.71 ? 57  LYS   H HD2    1 
ATOM   40767 H HD3    . LYS   H  1 61  ? 154.055 188.135 157.687 1.00 18.12 ? 57  LYS   H HD3    1 
ATOM   40768 H HE2    . LYS   H  1 61  ? 153.325 186.158 156.845 1.00 18.85 ? 57  LYS   H HE2    1 
ATOM   40769 H HE3    . LYS   H  1 61  ? 152.343 185.936 158.077 1.00 21.52 ? 57  LYS   H HE3    1 
ATOM   40770 H HZ1    . LYS   H  1 61  ? 151.189 186.641 156.250 1.00 29.52 ? 57  LYS   H HZ1    1 
ATOM   40771 H HZ2    . LYS   H  1 61  ? 151.073 187.646 157.286 1.00 25.72 ? 57  LYS   H HZ2    1 
ATOM   40772 H HZ3    . LYS   H  1 61  ? 151.970 187.857 156.168 1.00 27.27 ? 57  LYS   H HZ3    1 
ATOM   40773 N N      . LYS   H  1 62  ? 157.320 189.139 162.249 1.00 9.38  ? 58  LYS   H N      1 
ATOM   40774 C CA     . LYS   H  1 62  ? 158.274 190.209 162.494 1.00 13.10 ? 58  LYS   H CA     1 
ATOM   40775 C C      . LYS   H  1 62  ? 159.015 190.099 163.819 1.00 12.34 ? 58  LYS   H C      1 
ATOM   40776 O O      . LYS   H  1 62  ? 159.953 190.872 164.042 1.00 22.07 ? 58  LYS   H O      1 
ATOM   40777 C CB     . LYS   H  1 62  ? 157.566 191.572 162.445 1.00 14.15 ? 58  LYS   H CB     1 
ATOM   40778 C CG     . LYS   H  1 62  ? 156.854 191.853 161.133 1.00 19.35 ? 58  LYS   H CG     1 
ATOM   40779 C CD     . LYS   H  1 62  ? 156.570 193.339 160.966 1.00 26.56 ? 58  LYS   H CD     1 
ATOM   40780 C CE     . LYS   H  1 62  ? 156.031 193.670 159.580 1.00 33.14 ? 58  LYS   H CE     1 
ATOM   40781 N NZ     . LYS   H  1 62  ? 156.813 193.039 158.481 1.00 38.88 ? 58  LYS   H NZ     1 
ATOM   40782 H H      . LYS   H  1 62  ? 156.671 189.118 162.811 1.00 11.12 ? 58  LYS   H H      1 
ATOM   40783 H HA     . LYS   H  1 62  ? 158.937 190.200 161.790 1.00 13.98 ? 58  LYS   H HA     1 
ATOM   40784 H HB2    . LYS   H  1 62  ? 156.904 191.605 163.152 1.00 14.92 ? 58  LYS   H HB2    1 
ATOM   40785 H HB3    . LYS   H  1 62  ? 158.225 192.270 162.580 1.00 16.66 ? 58  LYS   H HB3    1 
ATOM   40786 H HG2    . LYS   H  1 62  ? 157.418 191.561 160.401 1.00 18.36 ? 58  LYS   H HG2    1 
ATOM   40787 H HG3    . LYS   H  1 62  ? 156.010 191.377 161.119 1.00 19.44 ? 58  LYS   H HG3    1 
ATOM   40788 H HD2    . LYS   H  1 62  ? 155.909 193.612 161.621 1.00 24.04 ? 58  LYS   H HD2    1 
ATOM   40789 H HD3    . LYS   H  1 62  ? 157.393 193.837 161.095 1.00 24.33 ? 58  LYS   H HD3    1 
ATOM   40790 H HE2    . LYS   H  1 62  ? 155.116 193.355 159.515 1.00 31.18 ? 58  LYS   H HE2    1 
ATOM   40791 H HE3    . LYS   H  1 62  ? 156.059 194.631 159.453 1.00 31.40 ? 58  LYS   H HE3    1 
ATOM   40792 H HZ1    . LYS   H  1 62  ? 156.517 193.329 157.693 1.00 38.05 ? 58  LYS   H HZ1    1 
ATOM   40793 H HZ2    . LYS   H  1 62  ? 157.674 193.250 158.561 1.00 35.37 ? 58  LYS   H HZ2    1 
ATOM   40794 H HZ3    . LYS   H  1 62  ? 156.727 192.154 158.514 1.00 33.76 ? 58  LYS   H HZ3    1 
ATOM   40795 N N      . ILE   H  1 63  ? 158.635 189.175 164.699 1.00 11.47 ? 59  ILE   H N      1 
ATOM   40796 C CA     . ILE   H  1 63  ? 159.260 189.023 166.009 1.00 10.03 ? 59  ILE   H CA     1 
ATOM   40797 C C      . ILE   H  1 63  ? 160.113 187.763 165.991 1.00 8.88  ? 59  ILE   H C      1 
ATOM   40798 O O      . ILE   H  1 63  ? 159.628 186.680 165.640 1.00 10.23 ? 59  ILE   H O      1 
ATOM   40799 C CB     . ILE   H  1 63  ? 158.212 188.964 167.134 1.00 11.35 ? 59  ILE   H CB     1 
ATOM   40800 C CG1    . ILE   H  1 63  ? 157.426 190.278 167.193 1.00 13.07 ? 59  ILE   H CG1    1 
ATOM   40801 C CG2    . ILE   H  1 63  ? 158.886 188.687 168.473 1.00 12.58 ? 59  ILE   H CG2    1 
ATOM   40802 C CD1    . ILE   H  1 63  ? 156.252 190.255 168.148 1.00 13.14 ? 59  ILE   H CD1    1 
ATOM   40803 H H      . ILE   H  1 63  ? 158.004 188.611 164.555 1.00 10.68 ? 59  ILE   H H      1 
ATOM   40804 H HA     . ILE   H  1 63  ? 159.841 189.779 166.179 1.00 11.25 ? 59  ILE   H HA     1 
ATOM   40805 H HB     . ILE   H  1 63  ? 157.594 188.242 166.944 1.00 10.83 ? 59  ILE   H HB     1 
ATOM   40806 H HG12   . ILE   H  1 63  ? 158.024 190.986 167.479 1.00 12.38 ? 59  ILE   H HG12   1 
ATOM   40807 H HG13   . ILE   H  1 63  ? 157.082 190.477 166.309 1.00 11.89 ? 59  ILE   H HG13   1 
ATOM   40808 H HG21   . ILE   H  1 63  ? 158.236 188.786 169.184 1.00 12.49 ? 59  ILE   H HG21   1 
ATOM   40809 H HG22   . ILE   H  1 63  ? 159.235 187.784 168.475 1.00 11.16 ? 59  ILE   H HG22   1 
ATOM   40810 H HG23   . ILE   H  1 63  ? 159.608 189.321 168.598 1.00 11.09 ? 59  ILE   H HG23   1 
ATOM   40811 H HD11   . ILE   H  1 63  ? 155.687 191.022 167.972 1.00 12.85 ? 59  ILE   H HD11   1 
ATOM   40812 H HD12   . ILE   H  1 63  ? 155.750 189.437 168.012 1.00 12.36 ? 59  ILE   H HD12   1 
ATOM   40813 H HD13   . ILE   H  1 63  ? 156.582 190.291 169.059 1.00 12.39 ? 59  ILE   H HD13   1 
ATOM   40814 N N      . THR   H  1 64  ? 161.379 187.907 166.373 1.00 10.26 ? 60  THR   H N      1 
ATOM   40815 C CA     . THR   H  1 64  ? 162.333 186.808 166.408 1.00 9.52  ? 60  THR   H CA     1 
ATOM   40816 C C      . THR   H  1 64  ? 162.896 186.668 167.815 1.00 7.65  ? 60  THR   H C      1 
ATOM   40817 O O      . THR   H  1 64  ? 163.258 187.663 168.451 1.00 13.82 ? 60  THR   H O      1 
ATOM   40818 C CB     . THR   H  1 64  ? 163.474 187.033 165.406 1.00 10.07 ? 60  THR   H CB     1 
ATOM   40819 O OG1    . THR   H  1 64  ? 162.982 186.872 164.070 1.00 15.40 ? 60  THR   H OG1    1 
ATOM   40820 C CG2    . THR   H  1 64  ? 164.608 186.049 165.646 1.00 8.59  ? 60  THR   H CG2    1 
ATOM   40821 H H      . THR   H  1 64  ? 161.717 188.655 166.624 1.00 11.39 ? 60  THR   H H      1 
ATOM   40822 H HA     . THR   H  1 64  ? 161.883 185.981 166.176 1.00 10.41 ? 60  THR   H HA     1 
ATOM   40823 H HB     . THR   H  1 64  ? 163.822 187.932 165.513 1.00 9.49  ? 60  THR   H HB     1 
ATOM   40824 H HG1    . THR   H  1 64  ? 162.385 187.441 163.914 1.00 12.29 ? 60  THR   H HG1    1 
ATOM   40825 H HG21   . THR   H  1 64  ? 165.168 185.994 164.857 1.00 8.29  ? 60  THR   H HG21   1 
ATOM   40826 H HG22   . THR   H  1 64  ? 165.152 186.341 166.394 1.00 9.98  ? 60  THR   H HG22   1 
ATOM   40827 H HG23   . THR   H  1 64  ? 164.250 185.169 165.836 1.00 9.54  ? 60  THR   H HG23   1 
ATOM   40828 N N      . LEU   H  1 65  ? 162.968 185.430 168.293 1.00 10.42 ? 61  LEU   H N      1 
ATOM   40829 C CA     . LEU   H  1 65  ? 163.491 185.118 169.614 1.00 7.96  ? 61  LEU   H CA     1 
ATOM   40830 C C      . LEU   H  1 65  ? 164.762 184.288 169.491 1.00 10.43 ? 61  LEU   H C      1 
ATOM   40831 O O      . LEU   H  1 65  ? 164.971 183.581 168.501 1.00 15.80 ? 61  LEU   H O      1 
ATOM   40832 C CB     . LEU   H  1 65  ? 162.461 184.353 170.451 1.00 10.49 ? 61  LEU   H CB     1 
ATOM   40833 C CG     . LEU   H  1 65  ? 161.080 184.995 170.592 1.00 8.41  ? 61  LEU   H CG     1 
ATOM   40834 C CD1    . LEU   H  1 65  ? 160.149 184.082 171.373 1.00 8.99  ? 61  LEU   H CD1    1 
ATOM   40835 C CD2    . LEU   H  1 65  ? 161.185 186.353 171.261 1.00 10.72 ? 61  LEU   H CD2    1 
ATOM   40836 H H      . LEU   H  1 65  ? 162.711 184.735 167.857 1.00 10.14 ? 61  LEU   H H      1 
ATOM   40837 H HA     . LEU   H  1 65  ? 163.710 185.940 170.078 1.00 8.27  ? 61  LEU   H HA     1 
ATOM   40838 H HB2    . LEU   H  1 65  ? 162.332 183.481 170.048 1.00 11.04 ? 61  LEU   H HB2    1 
ATOM   40839 H HB3    . LEU   H  1 65  ? 162.819 184.244 171.344 1.00 9.71  ? 61  LEU   H HB3    1 
ATOM   40840 H HG     . LEU   H  1 65  ? 160.701 185.124 169.710 1.00 9.55  ? 61  LEU   H HG     1 
ATOM   40841 H HD11   . LEU   H  1 65  ? 159.269 184.489 171.413 1.00 8.77  ? 61  LEU   H HD11   1 
ATOM   40842 H HD12   . LEU   H  1 65  ? 160.097 183.225 170.924 1.00 7.70  ? 61  LEU   H HD12   1 
ATOM   40843 H HD13   . LEU   H  1 65  ? 160.500 183.965 172.269 1.00 9.87  ? 61  LEU   H HD13   1 
ATOM   40844 H HD21   . LEU   H  1 65  ? 160.292 186.695 171.421 1.00 9.32  ? 61  LEU   H HD21   1 
ATOM   40845 H HD22   . LEU   H  1 65  ? 161.657 186.254 172.101 1.00 9.86  ? 61  LEU   H HD22   1 
ATOM   40846 H HD23   . LEU   H  1 65  ? 161.671 186.956 170.678 1.00 9.98  ? 61  LEU   H HD23   1 
ATOM   40847 N N      . LYS   H  1 66  ? 165.614 184.385 170.511 1.00 10.10 ? 62  LYS   H N      1 
ATOM   40848 C CA     . LYS   H  1 66  ? 166.837 183.595 170.557 1.00 9.84  ? 62  LYS   H CA     1 
ATOM   40849 C C      . LYS   H  1 66  ? 166.602 182.172 171.047 1.00 9.35  ? 62  LYS   H C      1 
ATOM   40850 O O      . LYS   H  1 66  ? 167.502 181.335 170.914 1.00 16.18 ? 62  LYS   H O      1 
ATOM   40851 C CB     . LYS   H  1 66  ? 167.871 184.290 171.446 1.00 15.57 ? 62  LYS   H CB     1 
ATOM   40852 C CG     . LYS   H  1 66  ? 168.276 185.666 170.937 1.00 17.27 ? 62  LYS   H CG     1 
ATOM   40853 C CD     . LYS   H  1 66  ? 169.768 185.910 171.075 1.00 26.43 ? 62  LYS   H CD     1 
ATOM   40854 C CE     . LYS   H  1 66  ? 170.201 187.139 170.293 1.00 30.55 ? 62  LYS   H CE     1 
ATOM   40855 N NZ     . LYS   H  1 66  ? 170.844 188.161 171.164 1.00 37.38 ? 62  LYS   H NZ     1 
ATOM   40856 H H      . LYS   H  1 66  ? 165.506 184.903 171.187 1.00 10.04 ? 62  LYS   H H      1 
ATOM   40857 H HA     . LYS   H  1 66  ? 167.208 183.542 169.663 1.00 11.64 ? 62  LYS   H HA     1 
ATOM   40858 H HB2    . LYS   H  1 66  ? 167.497 184.400 172.334 1.00 13.72 ? 62  LYS   H HB2    1 
ATOM   40859 H HB3    . LYS   H  1 66  ? 168.668 183.740 171.490 1.00 15.63 ? 62  LYS   H HB3    1 
ATOM   40860 H HG2    . LYS   H  1 66  ? 168.045 185.737 169.999 1.00 15.64 ? 62  LYS   H HG2    1 
ATOM   40861 H HG3    . LYS   H  1 66  ? 167.811 186.345 171.449 1.00 18.53 ? 62  LYS   H HG3    1 
ATOM   40862 H HD2    . LYS   H  1 66  ? 169.984 186.052 172.009 1.00 25.65 ? 62  LYS   H HD2    1 
ATOM   40863 H HD3    . LYS   H  1 66  ? 170.253 185.144 170.730 1.00 24.62 ? 62  LYS   H HD3    1 
ATOM   40864 H HE2    . LYS   H  1 66  ? 170.841 186.874 169.615 1.00 29.58 ? 62  LYS   H HE2    1 
ATOM   40865 H HE3    . LYS   H  1 66  ? 169.424 187.544 169.879 1.00 24.88 ? 62  LYS   H HE3    1 
ATOM   40866 H HZ1    . LYS   H  1 66  ? 171.108 188.855 170.673 1.00 35.82 ? 62  LYS   H HZ1    1 
ATOM   40867 H HZ2    . LYS   H  1 66  ? 170.265 188.445 171.777 1.00 33.46 ? 62  LYS   H HZ2    1 
ATOM   40868 H HZ3    . LYS   H  1 66  ? 171.552 187.811 171.573 1.00 36.95 ? 62  LYS   H HZ3    1 
ATOM   40869 N N      . THR   H  1 67  ? 165.435 181.881 171.605 1.00 12.72 ? 63  THR   H N      1 
ATOM   40870 C CA     . THR   H  1 67  ? 165.054 180.535 172.003 1.00 14.46 ? 63  THR   H CA     1 
ATOM   40871 C C      . THR   H  1 67  ? 163.618 180.287 171.572 1.00 9.15  ? 63  THR   H C      1 
ATOM   40872 O O      . THR   H  1 67  ? 162.833 181.231 171.432 1.00 17.35 ? 63  THR   H O      1 
ATOM   40873 C CB     . THR   H  1 67  ? 165.184 180.321 173.517 1.00 17.16 ? 63  THR   H CB     1 
ATOM   40874 O OG1    . THR   H  1 67  ? 164.117 180.996 174.195 1.00 24.28 ? 63  THR   H OG1    1 
ATOM   40875 C CG2    . THR   H  1 67  ? 166.521 180.841 174.025 1.00 16.02 ? 63  THR   H CG2    1 
ATOM   40876 H H      . THR   H  1 67  ? 164.828 182.466 171.769 1.00 12.48 ? 63  THR   H H      1 
ATOM   40877 H HA     . THR   H  1 67  ? 165.633 179.902 171.553 1.00 11.65 ? 63  THR   H HA     1 
ATOM   40878 H HB     . THR   H  1 67  ? 165.134 179.372 173.710 1.00 15.03 ? 63  THR   H HB     1 
ATOM   40879 H HG1    . THR   H  1 67  ? 164.139 180.815 175.014 1.00 20.08 ? 63  THR   H HG1    1 
ATOM   40880 H HG21   . THR   H  1 67  ? 166.614 180.644 174.970 1.00 13.47 ? 63  THR   H HG21   1 
ATOM   40881 H HG22   . THR   H  1 67  ? 167.245 180.414 173.542 1.00 14.31 ? 63  THR   H HG22   1 
ATOM   40882 H HG23   . THR   H  1 67  ? 166.577 181.800 173.897 1.00 16.09 ? 63  THR   H HG23   1 
ATOM   40883 N N      . PRO   H  1 68  ? 163.242 179.022 171.353 1.00 12.58 ? 64  PRO   H N      1 
ATOM   40884 C CA     . PRO   H  1 68  ? 161.882 178.726 170.883 1.00 8.96  ? 64  PRO   H CA     1 
ATOM   40885 C C      . PRO   H  1 68  ? 160.867 178.533 172.000 1.00 7.37  ? 64  PRO   H C      1 
ATOM   40886 O O      . PRO   H  1 68  ? 159.774 178.012 171.756 1.00 13.82 ? 64  PRO   H O      1 
ATOM   40887 C CB     . PRO   H  1 68  ? 162.076 177.431 170.088 1.00 9.51  ? 64  PRO   H CB     1 
ATOM   40888 C CG     . PRO   H  1 68  ? 163.194 176.745 170.791 1.00 12.62 ? 64  PRO   H CG     1 
ATOM   40889 C CD     . PRO   H  1 68  ? 164.104 177.827 171.318 1.00 10.68 ? 64  PRO   H CD     1 
ATOM   40890 H HA     . PRO   H  1 68  ? 161.576 179.422 170.283 1.00 10.12 ? 64  PRO   H HA     1 
ATOM   40891 H HB2    . PRO   H  1 68  ? 161.269 176.897 170.121 1.00 10.21 ? 64  PRO   H HB2    1 
ATOM   40892 H HB3    . PRO   H  1 68  ? 162.319 177.638 169.173 1.00 12.92 ? 64  PRO   H HB3    1 
ATOM   40893 H HG2    . PRO   H  1 68  ? 162.839 176.217 171.523 1.00 10.99 ? 64  PRO   H HG2    1 
ATOM   40894 H HG3    . PRO   H  1 68  ? 163.669 176.178 170.165 1.00 12.59 ? 64  PRO   H HG3    1 
ATOM   40895 H HD2    . PRO   H  1 68  ? 164.414 177.605 172.208 1.00 12.93 ? 64  PRO   H HD2    1 
ATOM   40896 H HD3    . PRO   H  1 68  ? 164.844 177.963 170.707 1.00 11.03 ? 64  PRO   H HD3    1 
ATOM   40897 N N      . LEU   H  1 69  ? 161.202 178.944 173.219 1.00 11.57 ? 65  LEU   H N      1 
ATOM   40898 C CA     . LEU   H  1 69  ? 160.400 178.633 174.396 1.00 10.28 ? 65  LEU   H CA     1 
ATOM   40899 C C      . LEU   H  1 69  ? 159.412 179.756 174.684 1.00 9.01  ? 65  LEU   H C      1 
ATOM   40900 O O      . LEU   H  1 69  ? 159.782 180.934 174.685 1.00 12.88 ? 65  LEU   H O      1 
ATOM   40901 C CB     . LEU   H  1 69  ? 161.298 178.395 175.610 1.00 11.07 ? 65  LEU   H CB     1 
ATOM   40902 C CG     . LEU   H  1 69  ? 162.390 177.340 175.415 1.00 11.32 ? 65  LEU   H CG     1 
ATOM   40903 C CD1    . LEU   H  1 69  ? 163.254 177.229 176.659 1.00 15.95 ? 65  LEU   H CD1    1 
ATOM   40904 C CD2    . LEU   H  1 69  ? 161.786 175.990 175.058 1.00 12.53 ? 65  LEU   H CD2    1 
ATOM   40905 H H      . LEU   H  1 69  ? 161.901 179.413 173.393 1.00 11.71 ? 65  LEU   H H      1 
ATOM   40906 H HA     . LEU   H  1 69  ? 159.894 177.823 174.231 1.00 10.89 ? 65  LEU   H HA     1 
ATOM   40907 H HB2    . LEU   H  1 69  ? 161.735 179.230 175.838 1.00 13.32 ? 65  LEU   H HB2    1 
ATOM   40908 H HB3    . LEU   H  1 69  ? 160.743 178.106 176.351 1.00 9.68  ? 65  LEU   H HB3    1 
ATOM   40909 H HG     . LEU   H  1 69  ? 162.962 177.613 174.681 1.00 11.81 ? 65  LEU   H HG     1 
ATOM   40910 H HD11   . LEU   H  1 69  ? 163.937 176.557 176.508 1.00 15.27 ? 65  LEU   H HD11   1 
ATOM   40911 H HD12   . LEU   H  1 69  ? 163.668 178.088 176.833 1.00 16.21 ? 65  LEU   H HD12   1 
ATOM   40912 H HD13   . LEU   H  1 69  ? 162.696 176.972 177.408 1.00 16.36 ? 65  LEU   H HD13   1 
ATOM   40913 H HD21   . LEU   H  1 69  ? 162.491 175.326 175.035 1.00 12.56 ? 65  LEU   H HD21   1 
ATOM   40914 H HD22   . LEU   H  1 69  ? 161.129 175.752 175.729 1.00 13.11 ? 65  LEU   H HD22   1 
ATOM   40915 H HD23   . LEU   H  1 69  ? 161.362 176.052 174.188 1.00 9.73  ? 65  LEU   H HD23   1 
ATOM   40916 N N      . VAL   H  1 70  ? 158.157 179.380 174.931 1.00 8.89  ? 66  VAL   H N      1 
ATOM   40917 C CA     . VAL   H  1 70  ? 157.078 180.315 175.226 1.00 9.83  ? 66  VAL   H CA     1 
ATOM   40918 C C      . VAL   H  1 70  ? 156.281 179.775 176.405 1.00 9.79  ? 66  VAL   H C      1 
ATOM   40919 O O      . VAL   H  1 70  ? 156.101 178.560 176.538 1.00 16.21 ? 66  VAL   H O      1 
ATOM   40920 C CB     . VAL   H  1 70  ? 156.159 180.527 174.003 1.00 9.29  ? 66  VAL   H CB     1 
ATOM   40921 C CG1    . VAL   H  1 70  ? 155.075 181.546 174.316 1.00 9.23  ? 66  VAL   H CG1    1 
ATOM   40922 C CG2    . VAL   H  1 70  ? 156.972 180.956 172.790 1.00 10.17 ? 66  VAL   H CG2    1 
ATOM   40923 H H      . VAL   H  1 70  ? 157.901 178.560 174.930 1.00 9.84  ? 66  VAL   H H      1 
ATOM   40924 H HA     . VAL   H  1 70  ? 157.454 181.172 175.477 1.00 10.05 ? 66  VAL   H HA     1 
ATOM   40925 H HB     . VAL   H  1 70  ? 155.725 179.687 173.787 1.00 8.28  ? 66  VAL   H HB     1 
ATOM   40926 H HG11   . VAL   H  1 70  ? 154.603 181.762 173.497 1.00 10.20 ? 66  VAL   H HG11   1 
ATOM   40927 H HG12   . VAL   H  1 70  ? 154.458 181.167 174.960 1.00 8.69  ? 66  VAL   H HG12   1 
ATOM   40928 H HG13   . VAL   H  1 70  ? 155.486 182.345 174.679 1.00 10.31 ? 66  VAL   H HG13   1 
ATOM   40929 H HG21   . VAL   H  1 70  ? 156.370 181.094 172.043 1.00 8.55  ? 66  VAL   H HG21   1 
ATOM   40930 H HG22   . VAL   H  1 70  ? 157.437 181.781 172.997 1.00 10.79 ? 66  VAL   H HG22   1 
ATOM   40931 H HG23   . VAL   H  1 70  ? 157.611 180.262 172.573 1.00 10.60 ? 66  VAL   H HG23   1 
ATOM   40932 N N      . SER   H  1 71  ? 155.810 180.675 177.265 1.00 12.52 ? 67  SER   H N      1 
ATOM   40933 C CA     . SER   H  1 71  ? 154.994 180.306 178.413 1.00 11.69 ? 67  SER   H CA     1 
ATOM   40934 C C      . SER   H  1 71  ? 153.520 180.540 178.102 1.00 8.33  ? 67  SER   H C      1 
ATOM   40935 O O      . SER   H  1 71  ? 153.149 181.571 177.535 1.00 11.88 ? 67  SER   H O      1 
ATOM   40936 C CB     . SER   H  1 71  ? 155.401 181.100 179.656 1.00 10.86 ? 67  SER   H CB     1 
ATOM   40937 O OG     . SER   H  1 71  ? 155.056 182.467 179.535 1.00 23.09 ? 67  SER   H OG     1 
ATOM   40938 H H      . SER   H  1 71  ? 155.955 181.519 177.202 1.00 13.11 ? 67  SER   H H      1 
ATOM   40939 H HA     . SER   H  1 71  ? 155.116 179.364 178.606 1.00 11.58 ? 67  SER   H HA     1 
ATOM   40940 H HB2    . SER   H  1 71  ? 154.943 180.729 180.426 1.00 9.93  ? 67  SER   H HB2    1 
ATOM   40941 H HB3    . SER   H  1 71  ? 156.359 181.026 179.777 1.00 9.55  ? 67  SER   H HB3    1 
ATOM   40942 H HG     . SER   H  1 71  ? 154.225 182.560 179.606 1.00 18.64 ? 67  SER   H HG     1 
ATOM   40943 N N      . SER   H  1 72  ? 152.687 179.573 178.478 1.00 9.72  ? 68  SER   H N      1 
ATOM   40944 C CA     . SER   H  1 72  ? 151.276 179.621 178.136 1.00 8.30  ? 68  SER   H CA     1 
ATOM   40945 C C      . SER   H  1 72  ? 150.567 180.740 178.900 1.00 10.09 ? 68  SER   H C      1 
ATOM   40946 O O      . SER   H  1 72  ? 150.925 181.050 180.039 1.00 13.24 ? 68  SER   H O      1 
ATOM   40947 C CB     . SER   H  1 72  ? 150.609 178.286 178.449 1.00 10.02 ? 68  SER   H CB     1 
ATOM   40948 O OG     . SER   H  1 72  ? 149.231 178.310 178.122 1.00 12.41 ? 68  SER   H OG     1 
ATOM   40949 H H      . SER   H  1 72  ? 152.917 178.881 178.933 1.00 9.70  ? 68  SER   H H      1 
ATOM   40950 H HA     . SER   H  1 72  ? 151.196 179.783 177.185 1.00 9.71  ? 68  SER   H HA     1 
ATOM   40951 H HB2    . SER   H  1 72  ? 151.042 177.588 177.934 1.00 9.65  ? 68  SER   H HB2    1 
ATOM   40952 H HB3    . SER   H  1 72  ? 150.703 178.103 179.397 1.00 8.92  ? 68  SER   H HB3    1 
ATOM   40953 H HG     . SER   H  1 72  ? 149.136 178.349 177.289 1.00 11.11 ? 68  SER   H HG     1 
ATOM   40954 N N      . PRO   H  1 73  ? 149.549 181.366 178.291 1.00 9.66  ? 69  PRO   H N      1 
ATOM   40955 C CA     . PRO   H  1 73  ? 148.746 182.377 179.013 1.00 10.92 ? 69  PRO   H CA     1 
ATOM   40956 C C      . PRO   H  1 73  ? 147.711 181.744 179.941 1.00 7.91  ? 69  PRO   H C      1 
ATOM   40957 O O      . PRO   H  1 73  ? 146.517 181.660 179.658 1.00 11.33 ? 69  PRO   H O      1 
ATOM   40958 C CB     . PRO   H  1 73  ? 148.094 183.162 177.873 1.00 9.88  ? 69  PRO   H CB     1 
ATOM   40959 C CG     . PRO   H  1 73  ? 147.968 182.179 176.770 1.00 9.33  ? 69  PRO   H CG     1 
ATOM   40960 C CD     . PRO   H  1 73  ? 149.159 181.270 176.873 1.00 8.23  ? 69  PRO   H CD     1 
ATOM   40961 H HA     . PRO   H  1 73  ? 149.321 182.968 179.521 1.00 10.23 ? 69  PRO   H HA     1 
ATOM   40962 H HB2    . PRO   H  1 73  ? 147.223 183.484 178.150 1.00 9.03  ? 69  PRO   H HB2    1 
ATOM   40963 H HB3    . PRO   H  1 73  ? 148.667 183.900 177.613 1.00 10.01 ? 69  PRO   H HB3    1 
ATOM   40964 H HG2    . PRO   H  1 73  ? 147.147 181.676 176.877 1.00 9.04  ? 69  PRO   H HG2    1 
ATOM   40965 H HG3    . PRO   H  1 73  ? 147.970 182.646 175.920 1.00 9.37  ? 69  PRO   H HG3    1 
ATOM   40966 H HD2    . PRO   H  1 73  ? 148.908 180.362 176.649 1.00 9.75  ? 69  PRO   H HD2    1 
ATOM   40967 H HD3    . PRO   H  1 73  ? 149.875 181.593 176.305 1.00 8.96  ? 69  PRO   H HD3    1 
ATOM   40968 N N      . MET   H  1 74  ? 148.188 181.278 181.094 1.00 15.18 ? 70  MET   H N      1 
ATOM   40969 C CA     . MET   H  1 74  ? 147.350 180.612 182.078 1.00 12.25 ? 70  MET   H CA     1 
ATOM   40970 C C      . MET   H  1 74  ? 147.512 181.294 183.429 1.00 11.33 ? 70  MET   H C      1 
ATOM   40971 O O      . MET   H  1 74  ? 148.588 181.796 183.763 1.00 18.26 ? 70  MET   H O      1 
ATOM   40972 C CB     . MET   H  1 74  ? 147.702 179.125 182.194 1.00 12.89 ? 70  MET   H CB     1 
ATOM   40973 C CG     . MET   H  1 74  ? 146.938 178.242 181.225 1.00 17.32 ? 70  MET   H CG     1 
ATOM   40974 S SD     . MET   H  1 74  ? 147.797 176.710 180.827 1.00 18.95 ? 70  MET   H SD     1 
ATOM   40975 C CE     . MET   H  1 74  ? 146.778 175.536 181.714 1.00 15.72 ? 70  MET   H CE     1 
ATOM   40976 H H      . MET   H  1 74  ? 149.012 181.339 181.330 1.00 14.81 ? 70  MET   H H      1 
ATOM   40977 H HA     . MET   H  1 74  ? 146.424 180.677 181.804 1.00 12.23 ? 70  MET   H HA     1 
ATOM   40978 H HB2    . MET   H  1 74  ? 148.648 179.011 182.016 1.00 13.75 ? 70  MET   H HB2    1 
ATOM   40979 H HB3    . MET   H  1 74  ? 147.499 178.823 183.092 1.00 15.17 ? 70  MET   H HB3    1 
ATOM   40980 H HG2    . MET   H  1 74  ? 146.083 178.010 181.618 1.00 19.55 ? 70  MET   H HG2    1 
ATOM   40981 H HG3    . MET   H  1 74  ? 146.802 178.728 180.398 1.00 12.14 ? 70  MET   H HG3    1 
ATOM   40982 H HE1    . MET   H  1 74  ? 147.055 174.636 181.484 1.00 19.62 ? 70  MET   H HE1    1 
ATOM   40983 H HE2    . MET   H  1 74  ? 146.885 175.683 182.666 1.00 14.86 ? 70  MET   H HE2    1 
ATOM   40984 H HE3    . MET   H  1 74  ? 145.851 175.670 181.462 1.00 14.45 ? 70  MET   H HE3    1 
ATOM   40985 N N      . ASP   H  1 75  ? 146.427 181.304 184.206 1.00 15.71 ? 71  ASP   H N      1 
ATOM   40986 C CA     . ASP   H  1 75  ? 146.430 181.983 185.496 1.00 15.03 ? 71  ASP   H CA     1 
ATOM   40987 C C      . ASP   H  1 75  ? 147.340 181.313 186.516 1.00 17.22 ? 71  ASP   H C      1 
ATOM   40988 O O      . ASP   H  1 75  ? 147.651 181.932 187.539 1.00 22.39 ? 71  ASP   H O      1 
ATOM   40989 C CB     . ASP   H  1 75  ? 145.004 182.067 186.050 1.00 18.24 ? 71  ASP   H CB     1 
ATOM   40990 C CG     . ASP   H  1 75  ? 144.366 180.703 186.245 1.00 21.51 ? 71  ASP   H CG     1 
ATOM   40991 O OD1    . ASP   H  1 75  ? 145.082 179.683 186.173 1.00 36.50 ? 71  ASP   H OD1    1 
ATOM   40992 O OD2    . ASP   H  1 75  ? 143.139 180.654 186.473 1.00 29.17 ? 71  ASP   H OD2    1 
ATOM   40993 H H      . ASP   H  1 75  ? 145.682 180.925 184.006 1.00 15.25 ? 71  ASP   H H      1 
ATOM   40994 H HA     . ASP   H  1 75  ? 146.750 182.887 185.371 1.00 15.35 ? 71  ASP   H HA     1 
ATOM   40995 H HB2    . ASP   H  1 75  ? 145.026 182.514 186.910 1.00 19.26 ? 71  ASP   H HB2    1 
ATOM   40996 H HB3    . ASP   H  1 75  ? 144.454 182.570 185.430 1.00 18.44 ? 71  ASP   H HB3    1 
ATOM   40997 N N      . THR   H  1 76  ? 147.766 180.076 186.270 1.00 15.11 ? 72  THR   H N      1 
ATOM   40998 C CA     . THR   H  1 76  ? 148.695 179.377 187.146 1.00 18.26 ? 72  THR   H CA     1 
ATOM   40999 C C      . THR   H  1 76  ? 150.078 179.225 186.524 1.00 15.45 ? 72  THR   H C      1 
ATOM   41000 O O      . THR   H  1 76  ? 150.902 178.472 187.053 1.00 19.98 ? 72  THR   H O      1 
ATOM   41001 C CB     . THR   H  1 76  ? 148.140 177.999 187.517 1.00 20.21 ? 72  THR   H CB     1 
ATOM   41002 O OG1    . THR   H  1 76  ? 147.697 177.321 186.335 1.00 20.48 ? 72  THR   H OG1    1 
ATOM   41003 C CG2    . THR   H  1 76  ? 146.978 178.134 188.489 1.00 18.94 ? 72  THR   H CG2    1 
ATOM   41004 H H      . THR   H  1 76  ? 147.524 179.614 185.588 1.00 16.82 ? 72  THR   H H      1 
ATOM   41005 H HA     . THR   H  1 76  ? 148.796 179.883 187.966 1.00 19.55 ? 72  THR   H HA     1 
ATOM   41006 H HB     . THR   H  1 76  ? 148.835 177.476 187.945 1.00 18.81 ? 72  THR   H HB     1 
ATOM   41007 H HG1    . THR   H  1 76  ? 147.016 177.701 186.024 1.00 19.77 ? 72  THR   H HG1    1 
ATOM   41008 H HG21   . THR   H  1 76  ? 146.646 177.256 188.731 1.00 19.07 ? 72  THR   H HG21   1 
ATOM   41009 H HG22   . THR   H  1 76  ? 147.269 178.594 189.291 1.00 20.12 ? 72  THR   H HG22   1 
ATOM   41010 H HG23   . THR   H  1 76  ? 146.260 178.641 188.079 1.00 19.43 ? 72  THR   H HG23   1 
ATOM   41011 N N      . VAL   H  1 77  ? 150.354 179.917 185.417 1.00 17.76 ? 73  VAL   H N      1 
ATOM   41012 C CA     . VAL   H  1 77  ? 151.623 179.753 184.716 1.00 14.31 ? 73  VAL   H CA     1 
ATOM   41013 C C      . VAL   H  1 77  ? 152.331 181.090 184.528 1.00 11.36 ? 73  VAL   H C      1 
ATOM   41014 O O      . VAL   H  1 77  ? 153.465 181.268 184.986 1.00 18.61 ? 73  VAL   H O      1 
ATOM   41015 C CB     . VAL   H  1 77  ? 151.410 179.064 183.356 1.00 12.89 ? 73  VAL   H CB     1 
ATOM   41016 C CG1    . VAL   H  1 77  ? 152.737 178.907 182.628 1.00 13.48 ? 73  VAL   H CG1    1 
ATOM   41017 C CG2    . VAL   H  1 77  ? 150.738 177.716 183.546 1.00 13.11 ? 73  VAL   H CG2    1 
ATOM   41018 H H      . VAL   H  1 77  ? 149.823 180.485 185.053 1.00 16.63 ? 73  VAL   H H      1 
ATOM   41019 H HA     . VAL   H  1 77  ? 152.206 179.186 185.242 1.00 15.03 ? 73  VAL   H HA     1 
ATOM   41020 H HB     . VAL   H  1 77  ? 150.830 179.615 182.809 1.00 13.48 ? 73  VAL   H HB     1 
ATOM   41021 H HG11   . VAL   H  1 77  ? 152.613 178.308 181.876 1.00 14.22 ? 73  VAL   H HG11   1 
ATOM   41022 H HG12   . VAL   H  1 77  ? 153.035 179.773 182.313 1.00 11.53 ? 73  VAL   H HG12   1 
ATOM   41023 H HG13   . VAL   H  1 77  ? 153.389 178.535 183.241 1.00 15.19 ? 73  VAL   H HG13   1 
ATOM   41024 H HG21   . VAL   H  1 77  ? 150.691 177.262 182.691 1.00 13.32 ? 73  VAL   H HG21   1 
ATOM   41025 H HG22   . VAL   H  1 77  ? 151.259 177.191 184.172 1.00 14.34 ? 73  VAL   H HG22   1 
ATOM   41026 H HG23   . VAL   H  1 77  ? 149.844 177.855 183.896 1.00 14.26 ? 73  VAL   H HG23   1 
ATOM   41027 N N      . THR   H  1 78  ? 151.676 182.039 183.859 1.00 15.06 ? 74  THR   H N      1 
ATOM   41028 C CA     . THR   H  1 78  ? 152.339 183.241 183.359 1.00 14.74 ? 74  THR   H CA     1 
ATOM   41029 C C      . THR   H  1 78  ? 151.736 184.487 183.994 1.00 13.74 ? 74  THR   H C      1 
ATOM   41030 O O      . THR   H  1 78  ? 150.561 184.801 183.774 1.00 17.10 ? 74  THR   H O      1 
ATOM   41031 C CB     . THR   H  1 78  ? 152.243 183.327 181.836 1.00 10.34 ? 74  THR   H CB     1 
ATOM   41032 O OG1    . THR   H  1 78  ? 152.795 182.143 181.248 1.00 14.51 ? 74  THR   H OG1    1 
ATOM   41033 C CG2    . THR   H  1 78  ? 152.999 184.545 181.325 1.00 11.77 ? 74  THR   H CG2    1 
ATOM   41034 H H      . THR   H  1 78  ? 150.835 182.010 183.682 1.00 13.84 ? 74  THR   H H      1 
ATOM   41035 H HA     . THR   H  1 78  ? 153.277 183.209 183.596 1.00 15.67 ? 74  THR   H HA     1 
ATOM   41036 H HB     . THR   H  1 78  ? 151.313 183.413 181.576 1.00 12.13 ? 74  THR   H HB     1 
ATOM   41037 H HG1    . THR   H  1 78  ? 152.292 181.489 181.398 1.00 13.47 ? 74  THR   H HG1    1 
ATOM   41038 H HG21   . THR   H  1 78  ? 153.110 184.488 180.364 1.00 13.59 ? 74  THR   H HG21   1 
ATOM   41039 H HG22   . THR   H  1 78  ? 152.509 185.354 181.536 1.00 12.47 ? 74  THR   H HG22   1 
ATOM   41040 H HG23   . THR   H  1 78  ? 153.873 184.590 181.740 1.00 11.89 ? 74  THR   H HG23   1 
ATOM   41041 N N      . GLU   H  1 79  ? 152.551 185.196 184.774 1.00 19.76 ? 75  GLU   H N      1 
ATOM   41042 C CA     . GLU   H  1 79  ? 152.258 186.563 185.184 1.00 16.43 ? 75  GLU   H CA     1 
ATOM   41043 C C      . GLU   H  1 79  ? 153.494 187.412 184.908 1.00 13.01 ? 75  GLU   H C      1 
ATOM   41044 O O      . GLU   H  1 79  ? 154.405 186.965 184.204 1.00 18.00 ? 75  GLU   H O      1 
ATOM   41045 C CB     . GLU   H  1 79  ? 151.848 186.625 186.657 1.00 23.67 ? 75  GLU   H CB     1 
ATOM   41046 C CG     . GLU   H  1 79  ? 150.533 187.353 186.898 1.00 21.80 ? 75  GLU   H CG     1 
ATOM   41047 C CD     . GLU   H  1 79  ? 149.768 186.807 188.087 1.00 32.71 ? 75  GLU   H CD     1 
ATOM   41048 O OE1    . GLU   H  1 79  ? 148.575 186.473 187.925 1.00 28.57 ? 75  GLU   H OE1    1 
ATOM   41049 O OE2    . GLU   H  1 79  ? 150.357 186.713 189.184 1.00 39.81 ? 75  GLU   H OE2    1 
ATOM   41050 H H      . GLU   H  1 79  ? 153.294 184.898 185.085 1.00 18.55 ? 75  GLU   H H      1 
ATOM   41051 H HA     . GLU   H  1 79  ? 151.530 186.910 184.647 1.00 16.91 ? 75  GLU   H HA     1 
ATOM   41052 H HB2    . GLU   H  1 79  ? 151.749 185.722 186.989 1.00 23.56 ? 75  GLU   H HB2    1 
ATOM   41053 H HB3    . GLU   H  1 79  ? 152.536 187.084 187.161 1.00 24.20 ? 75  GLU   H HB3    1 
ATOM   41054 H HG2    . GLU   H  1 79  ? 150.716 188.290 187.063 1.00 24.06 ? 75  GLU   H HG2    1 
ATOM   41055 H HG3    . GLU   H  1 79  ? 149.967 187.257 186.117 1.00 20.87 ? 75  GLU   H HG3    1 
ATOM   41056 N N      . ALA   H  1 80  ? 153.535 188.636 185.438 1.00 18.39 ? 76  ALA   H N      1 
ATOM   41057 C CA     . ALA   H  1 80  ? 154.654 189.529 185.150 1.00 15.88 ? 76  ALA   H CA     1 
ATOM   41058 C C      . ALA   H  1 80  ? 155.997 188.864 185.431 1.00 16.94 ? 76  ALA   H C      1 
ATOM   41059 O O      . ALA   H  1 80  ? 156.933 188.978 184.632 1.00 22.02 ? 76  ALA   H O      1 
ATOM   41060 C CB     . ALA   H  1 80  ? 154.521 190.816 185.964 1.00 17.94 ? 76  ALA   H CB     1 
ATOM   41061 H H      . ALA   H  1 80  ? 152.937 188.967 185.959 1.00 18.15 ? 76  ALA   H H      1 
ATOM   41062 H HA     . ALA   H  1 80  ? 154.630 189.768 184.211 1.00 18.47 ? 76  ALA   H HA     1 
ATOM   41063 H HB1    . ALA   H  1 80  ? 155.300 191.370 185.802 1.00 16.94 ? 76  ALA   H HB1    1 
ATOM   41064 H HB2    . ALA   H  1 80  ? 153.720 191.285 185.687 1.00 17.18 ? 76  ALA   H HB2    1 
ATOM   41065 H HB3    . ALA   H  1 80  ? 154.467 190.589 186.905 1.00 18.14 ? 76  ALA   H HB3    1 
ATOM   41066 N N      . GLY   H  1 81  ? 156.114 188.170 186.564 1.00 17.19 ? 77  GLY   H N      1 
ATOM   41067 C CA     . GLY   H  1 81  ? 157.385 187.550 186.908 1.00 15.66 ? 77  GLY   H CA     1 
ATOM   41068 C C      . GLY   H  1 81  ? 157.797 186.477 185.918 1.00 14.65 ? 77  GLY   H C      1 
ATOM   41069 O O      . GLY   H  1 81  ? 158.951 186.423 185.480 1.00 19.02 ? 77  GLY   H O      1 
ATOM   41070 H H      . GLY   H  1 81  ? 155.485 188.046 187.137 1.00 17.16 ? 77  GLY   H H      1 
ATOM   41071 H HA2    . GLY   H  1 81  ? 158.079 188.227 186.936 1.00 16.89 ? 77  GLY   H HA2    1 
ATOM   41072 H HA3    . GLY   H  1 81  ? 157.317 187.144 187.785 1.00 14.11 ? 77  GLY   H HA3    1 
ATOM   41073 N N      . MET   H  1 82  ? 156.857 185.601 185.558 1.00 16.72 ? 78  MET   H N      1 
ATOM   41074 C CA     . MET   H  1 82  ? 157.156 184.552 184.590 1.00 13.96 ? 78  MET   H CA     1 
ATOM   41075 C C      . MET   H  1 82  ? 157.545 185.150 183.245 1.00 9.93  ? 78  MET   H C      1 
ATOM   41076 O O      . MET   H  1 82  ? 158.486 184.678 182.597 1.00 17.78 ? 78  MET   H O      1 
ATOM   41077 C CB     . MET   H  1 82  ? 155.949 183.625 184.439 1.00 12.87 ? 78  MET   H CB     1 
ATOM   41078 C CG     . MET   H  1 82  ? 156.049 182.627 183.295 1.00 12.51 ? 78  MET   H CG     1 
ATOM   41079 S SD     . MET   H  1 82  ? 157.429 181.483 183.480 1.00 20.04 ? 78  MET   H SD     1 
ATOM   41080 C CE     . MET   H  1 82  ? 156.823 180.446 184.808 1.00 18.58 ? 78  MET   H CE     1 
ATOM   41081 H H      . MET   H  1 82  ? 156.051 185.593 185.856 1.00 15.98 ? 78  MET   H H      1 
ATOM   41082 H HA     . MET   H  1 82  ? 157.896 184.022 184.922 1.00 15.02 ? 78  MET   H HA     1 
ATOM   41083 H HB2    . MET   H  1 82  ? 155.842 183.121 185.260 1.00 14.46 ? 78  MET   H HB2    1 
ATOM   41084 H HB3    . MET   H  1 82  ? 155.162 184.170 184.287 1.00 14.24 ? 78  MET   H HB3    1 
ATOM   41085 H HG2    . MET   H  1 82  ? 155.235 182.102 183.269 1.00 13.49 ? 78  MET   H HG2    1 
ATOM   41086 H HG3    . MET   H  1 82  ? 156.157 183.100 182.456 1.00 14.39 ? 78  MET   H HG3    1 
ATOM   41087 H HE1    . MET   H  1 82  ? 157.434 179.704 184.934 1.00 18.70 ? 78  MET   H HE1    1 
ATOM   41088 H HE2    . MET   H  1 82  ? 156.769 180.973 185.620 1.00 15.17 ? 78  MET   H HE2    1 
ATOM   41089 H HE3    . MET   H  1 82  ? 155.944 180.112 184.572 1.00 15.30 ? 78  MET   H HE3    1 
ATOM   41090 N N      . ALA   H  1 83  ? 156.824 186.184 182.805 1.00 15.45 ? 79  ALA   H N      1 
ATOM   41091 C CA     . ALA   H  1 83  ? 157.150 186.822 181.535 1.00 11.64 ? 79  ALA   H CA     1 
ATOM   41092 C C      . ALA   H  1 83  ? 158.541 187.440 181.573 1.00 12.31 ? 79  ALA   H C      1 
ATOM   41093 O O      . ALA   H  1 83  ? 159.311 187.315 180.613 1.00 17.80 ? 79  ALA   H O      1 
ATOM   41094 C CB     . ALA   H  1 83  ? 156.101 187.881 181.198 1.00 13.41 ? 79  ALA   H CB     1 
ATOM   41095 H H      . ALA   H  1 83  ? 156.153 186.528 183.217 1.00 14.67 ? 79  ALA   H H      1 
ATOM   41096 H HA     . ALA   H  1 83  ? 157.137 186.154 180.833 1.00 13.53 ? 79  ALA   H HA     1 
ATOM   41097 H HB1    . ALA   H  1 83  ? 156.334 188.300 180.356 1.00 13.11 ? 79  ALA   H HB1    1 
ATOM   41098 H HB2    . ALA   H  1 83  ? 155.234 187.455 181.127 1.00 14.67 ? 79  ALA   H HB2    1 
ATOM   41099 H HB3    . ALA   H  1 83  ? 156.086 188.545 181.904 1.00 14.89 ? 79  ALA   H HB3    1 
ATOM   41100 N N      . ILE   H  1 84  ? 158.882 188.109 182.675 1.00 13.53 ? 80  ILE   H N      1 
ATOM   41101 C CA     . ILE   H  1 84  ? 160.204 188.718 182.799 1.00 13.82 ? 80  ILE   H CA     1 
ATOM   41102 C C      . ILE   H  1 84  ? 161.285 187.648 182.733 1.00 12.03 ? 80  ILE   H C      1 
ATOM   41103 O O      . ILE   H  1 84  ? 162.287 187.792 182.023 1.00 18.41 ? 80  ILE   H O      1 
ATOM   41104 C CB     . ILE   H  1 84  ? 160.297 189.532 184.103 1.00 18.07 ? 80  ILE   H CB     1 
ATOM   41105 C CG1    . ILE   H  1 84  ? 159.506 190.834 183.977 1.00 19.12 ? 80  ILE   H CG1    1 
ATOM   41106 C CG2    . ILE   H  1 84  ? 161.750 189.828 184.448 1.00 18.88 ? 80  ILE   H CG2    1 
ATOM   41107 C CD1    . ILE   H  1 84  ? 159.102 191.431 185.305 1.00 19.92 ? 80  ILE   H CD1    1 
ATOM   41108 H H      . ILE   H  1 84  ? 158.372 188.223 183.357 1.00 14.38 ? 80  ILE   H H      1 
ATOM   41109 H HA     . ILE   H  1 84  ? 160.341 189.327 182.058 1.00 14.77 ? 80  ILE   H HA     1 
ATOM   41110 H HB     . ILE   H  1 84  ? 159.912 189.006 184.821 1.00 16.11 ? 80  ILE   H HB     1 
ATOM   41111 H HG12   . ILE   H  1 84  ? 160.051 191.487 183.513 1.00 17.27 ? 80  ILE   H HG12   1 
ATOM   41112 H HG13   . ILE   H  1 84  ? 158.698 190.661 183.470 1.00 17.34 ? 80  ILE   H HG13   1 
ATOM   41113 H HG21   . ILE   H  1 84  ? 161.777 190.550 185.094 1.00 16.38 ? 80  ILE   H HG21   1 
ATOM   41114 H HG22   . ILE   H  1 84  ? 162.155 189.034 184.829 1.00 17.32 ? 80  ILE   H HG22   1 
ATOM   41115 H HG23   . ILE   H  1 84  ? 162.220 190.089 183.642 1.00 16.12 ? 80  ILE   H HG23   1 
ATOM   41116 H HD11   . ILE   H  1 84  ? 158.530 192.198 185.146 1.00 19.73 ? 80  ILE   H HD11   1 
ATOM   41117 H HD12   . ILE   H  1 84  ? 158.623 190.762 185.819 1.00 17.58 ? 80  ILE   H HD12   1 
ATOM   41118 H HD13   . ILE   H  1 84  ? 159.899 191.707 185.783 1.00 16.54 ? 80  ILE   H HD13   1 
ATOM   41119 N N      . ALA   H  1 85  ? 161.098 186.555 183.478 1.00 14.03 ? 81  ALA   H N      1 
ATOM   41120 C CA     . ALA   H  1 85  ? 162.096 185.491 183.480 1.00 14.16 ? 81  ALA   H CA     1 
ATOM   41121 C C      . ALA   H  1 85  ? 162.245 184.872 182.095 1.00 12.54 ? 81  ALA   H C      1 
ATOM   41122 O O      . ALA   H  1 85  ? 163.367 184.637 181.628 1.00 18.47 ? 81  ALA   H O      1 
ATOM   41123 C CB     . ALA   H  1 85  ? 161.720 184.423 184.506 1.00 18.02 ? 81  ALA   H CB     1 
ATOM   41124 H H      . ALA   H  1 85  ? 160.416 186.411 183.981 1.00 14.48 ? 81  ALA   H H      1 
ATOM   41125 H HA     . ALA   H  1 85  ? 162.953 185.863 183.736 1.00 13.93 ? 81  ALA   H HA     1 
ATOM   41126 H HB1    . ALA   H  1 85  ? 162.399 183.731 184.504 1.00 17.48 ? 81  ALA   H HB1    1 
ATOM   41127 H HB2    . ALA   H  1 85  ? 161.669 184.835 185.382 1.00 15.70 ? 81  ALA   H HB2    1 
ATOM   41128 H HB3    . ALA   H  1 85  ? 160.860 184.045 184.268 1.00 15.87 ? 81  ALA   H HB3    1 
ATOM   41129 N N      . MET   H  1 86  ? 161.125 184.605 181.421 1.00 14.70 ? 82  MET   H N      1 
ATOM   41130 C CA     . MET   H  1 86  ? 161.186 184.000 180.096 1.00 11.96 ? 82  MET   H CA     1 
ATOM   41131 C C      . MET   H  1 86  ? 161.882 184.924 179.105 1.00 8.89  ? 82  MET   H C      1 
ATOM   41132 O O      . MET   H  1 86  ? 162.696 184.473 178.291 1.00 14.46 ? 82  MET   H O      1 
ATOM   41133 C CB     . MET   H  1 86  ? 159.775 183.661 179.613 1.00 12.45 ? 82  MET   H CB     1 
ATOM   41134 C CG     . MET   H  1 86  ? 159.166 182.429 180.269 1.00 15.01 ? 82  MET   H CG     1 
ATOM   41135 S SD     . MET   H  1 86  ? 160.114 180.917 180.006 1.00 20.25 ? 82  MET   H SD     1 
ATOM   41136 C CE     . MET   H  1 86  ? 159.700 180.548 178.304 1.00 12.33 ? 82  MET   H CE     1 
ATOM   41137 H H      . MET   H  1 86  ? 160.330 184.763 181.707 1.00 13.64 ? 82  MET   H H      1 
ATOM   41138 H HA     . MET   H  1 86  ? 161.689 183.175 180.154 1.00 12.82 ? 82  MET   H HA     1 
ATOM   41139 H HB2    . MET   H  1 86  ? 159.193 184.413 179.800 1.00 12.41 ? 82  MET   H HB2    1 
ATOM   41140 H HB3    . MET   H  1 86  ? 159.804 183.501 178.658 1.00 12.54 ? 82  MET   H HB3    1 
ATOM   41141 H HG2    . MET   H  1 86  ? 159.108 182.579 181.225 1.00 14.44 ? 82  MET   H HG2    1 
ATOM   41142 H HG3    . MET   H  1 86  ? 158.279 182.290 179.905 1.00 14.06 ? 82  MET   H HG3    1 
ATOM   41143 H HE1    . MET   H  1 86  ? 160.132 179.718 178.049 1.00 11.92 ? 82  MET   H HE1    1 
ATOM   41144 H HE2    . MET   H  1 86  ? 158.738 180.459 178.226 1.00 12.39 ? 82  MET   H HE2    1 
ATOM   41145 H HE3    . MET   H  1 86  ? 160.013 181.271 177.739 1.00 10.55 ? 82  MET   H HE3    1 
ATOM   41146 N N      . ALA   H  1 87  ? 161.573 186.222 179.157 1.00 12.82 ? 83  ALA   H N      1 
ATOM   41147 C CA     . ALA   H  1 87  ? 162.233 187.170 178.267 1.00 11.92 ? 83  ALA   H CA     1 
ATOM   41148 C C      . ALA   H  1 87  ? 163.728 187.234 178.546 1.00 11.87 ? 83  ALA   H C      1 
ATOM   41149 O O      . ALA   H  1 87  ? 164.539 187.292 177.614 1.00 17.06 ? 83  ALA   H O      1 
ATOM   41150 C CB     . ALA   H  1 87  ? 161.600 188.553 178.414 1.00 12.20 ? 83  ALA   H CB     1 
ATOM   41151 H H      . ALA   H  1 87  ? 160.996 186.570 179.689 1.00 13.35 ? 83  ALA   H H      1 
ATOM   41152 H HA     . ALA   H  1 87  ? 162.110 186.881 177.351 1.00 12.15 ? 83  ALA   H HA     1 
ATOM   41153 H HB1    . ALA   H  1 87  ? 162.037 189.167 177.805 1.00 11.37 ? 83  ALA   H HB1    1 
ATOM   41154 H HB2    . ALA   H  1 87  ? 160.657 188.493 178.201 1.00 12.42 ? 83  ALA   H HB2    1 
ATOM   41155 H HB3    . ALA   H  1 87  ? 161.714 188.856 179.328 1.00 12.66 ? 83  ALA   H HB3    1 
ATOM   41156 N N      . LEU   H  1 88  ? 164.114 187.225 179.824 1.00 15.02 ? 84  LEU   H N      1 
ATOM   41157 C CA     . LEU   H  1 88  ? 165.531 187.279 180.164 1.00 14.15 ? 84  LEU   H CA     1 
ATOM   41158 C C      . LEU   H  1 88  ? 166.263 186.034 179.680 1.00 16.13 ? 84  LEU   H C      1 
ATOM   41159 O O      . LEU   H  1 88  ? 167.399 186.120 179.200 1.00 23.62 ? 84  LEU   H O      1 
ATOM   41160 C CB     . LEU   H  1 88  ? 165.703 187.445 181.674 1.00 18.88 ? 84  LEU   H CB     1 
ATOM   41161 C CG     . LEU   H  1 88  ? 165.353 188.821 182.243 1.00 17.38 ? 84  LEU   H CG     1 
ATOM   41162 C CD1    . LEU   H  1 88  ? 165.351 188.784 183.762 1.00 21.03 ? 84  LEU   H CD1    1 
ATOM   41163 C CD2    . LEU   H  1 88  ? 166.316 189.882 181.734 1.00 18.99 ? 84  LEU   H CD2    1 
ATOM   41164 H H      . LEU   H  1 88  ? 163.583 187.190 180.499 1.00 14.55 ? 84  LEU   H H      1 
ATOM   41165 H HA     . LEU   H  1 88  ? 165.931 188.046 179.729 1.00 14.91 ? 84  LEU   H HA     1 
ATOM   41166 H HB2    . LEU   H  1 88  ? 165.136 186.795 182.117 1.00 16.83 ? 84  LEU   H HB2    1 
ATOM   41167 H HB3    . LEU   H  1 88  ? 166.630 187.267 181.896 1.00 18.66 ? 84  LEU   H HB3    1 
ATOM   41168 H HG     . LEU   H  1 88  ? 164.461 189.064 181.950 1.00 16.04 ? 84  LEU   H HG     1 
ATOM   41169 H HD11   . LEU   H  1 88  ? 165.080 189.652 184.098 1.00 18.77 ? 84  LEU   H HD11   1 
ATOM   41170 H HD12   . LEU   H  1 88  ? 164.728 188.104 184.060 1.00 17.98 ? 84  LEU   H HD12   1 
ATOM   41171 H HD13   . LEU   H  1 88  ? 166.245 188.573 184.072 1.00 18.16 ? 84  LEU   H HD13   1 
ATOM   41172 H HD21   . LEU   H  1 88  ? 166.160 190.706 182.220 1.00 16.10 ? 84  LEU   H HD21   1 
ATOM   41173 H HD22   . LEU   H  1 88  ? 167.224 189.577 181.881 1.00 17.27 ? 84  LEU   H HD22   1 
ATOM   41174 H HD23   . LEU   H  1 88  ? 166.163 190.021 180.788 1.00 17.95 ? 84  LEU   H HD23   1 
ATOM   41175 N N      . THR   H  1 89  ? 165.631 184.867 179.794 1.00 16.80 ? 85  THR   H N      1 
ATOM   41176 C CA     . THR   H  1 89  ? 166.268 183.616 179.401 1.00 10.81 ? 85  THR   H CA     1 
ATOM   41177 C C      . THR   H  1 89  ? 166.270 183.393 177.894 1.00 13.54 ? 85  THR   H C      1 
ATOM   41178 O O      . THR   H  1 89  ? 166.875 182.419 177.433 1.00 21.34 ? 85  THR   H O      1 
ATOM   41179 C CB     . THR   H  1 89  ? 165.581 182.433 180.089 1.00 14.55 ? 85  THR   H CB     1 
ATOM   41180 O OG1    . THR   H  1 89  ? 164.168 182.491 179.860 1.00 20.60 ? 85  THR   H OG1    1 
ATOM   41181 C CG2    . THR   H  1 89  ? 165.856 182.455 181.585 1.00 19.72 ? 85  THR   H CG2    1 
ATOM   41182 H H      . THR   H  1 89  ? 164.832 184.776 180.097 1.00 15.04 ? 85  THR   H H      1 
ATOM   41183 H HA     . THR   H  1 89  ? 167.191 183.632 179.697 1.00 13.98 ? 85  THR   H HA     1 
ATOM   41184 H HB     . THR   H  1 89  ? 165.931 181.604 179.728 1.00 15.49 ? 85  THR   H HB     1 
ATOM   41185 H HG1    . THR   H  1 89  ? 163.836 183.142 180.273 1.00 16.96 ? 85  THR   H HG1    1 
ATOM   41186 H HG21   . THR   H  1 89  ? 165.490 181.660 182.002 1.00 19.57 ? 85  THR   H HG21   1 
ATOM   41187 H HG22   . THR   H  1 89  ? 166.812 182.482 181.744 1.00 15.46 ? 85  THR   H HG22   1 
ATOM   41188 H HG23   . THR   H  1 89  ? 165.449 183.238 181.986 1.00 18.21 ? 85  THR   H HG23   1 
ATOM   41189 N N      . GLY   H  1 90  ? 165.615 184.258 177.121 1.00 15.47 ? 86  GLY   H N      1 
ATOM   41190 C CA     . GLY   H  1 90  ? 165.620 184.166 175.674 1.00 15.18 ? 86  GLY   H CA     1 
ATOM   41191 C C      . GLY   H  1 90  ? 164.288 183.816 175.049 1.00 15.63 ? 86  GLY   H C      1 
ATOM   41192 O O      . GLY   H  1 90  ? 164.208 183.737 173.817 1.00 20.17 ? 86  GLY   H O      1 
ATOM   41193 H H      . GLY   H  1 90  ? 165.155 184.918 177.421 1.00 14.79 ? 86  GLY   H H      1 
ATOM   41194 H HA2    . GLY   H  1 90  ? 165.893 185.020 175.311 1.00 13.25 ? 86  GLY   H HA2    1 
ATOM   41195 H HA3    . GLY   H  1 90  ? 166.267 183.501 175.396 1.00 15.92 ? 86  GLY   H HA3    1 
ATOM   41196 N N      . GLY   H  1 91  ? 163.245 183.604 175.845 1.00 14.90 ? 87  GLY   H N      1 
ATOM   41197 C CA     . GLY   H  1 91  ? 161.932 183.300 175.312 1.00 11.31 ? 87  GLY   H CA     1 
ATOM   41198 C C      . GLY   H  1 91  ? 160.973 184.464 175.441 1.00 9.74  ? 87  GLY   H C      1 
ATOM   41199 O O      . GLY   H  1 91  ? 161.368 185.624 175.292 1.00 12.85 ? 87  GLY   H O      1 
ATOM   41200 H H      . GLY   H  1 91  ? 163.276 183.631 176.703 1.00 14.63 ? 87  GLY   H H      1 
ATOM   41201 H HA2    . GLY   H  1 91  ? 162.003 183.065 174.375 1.00 12.40 ? 87  GLY   H HA2    1 
ATOM   41202 H HA3    . GLY   H  1 91  ? 161.560 182.543 175.789 1.00 13.30 ? 87  GLY   H HA3    1 
ATOM   41203 N N      . ILE   H  1 92  ? 159.705 184.164 175.720 1.00 11.85 ? 88  ILE   H N      1 
ATOM   41204 C CA     . ILE   H  1 92  ? 158.685 185.192 175.892 1.00 9.45  ? 88  ILE   H CA     1 
ATOM   41205 C C      . ILE   H  1 92  ? 157.521 184.570 176.644 1.00 10.41 ? 88  ILE   H C      1 
ATOM   41206 O O      . ILE   H  1 92  ? 157.340 183.352 176.642 1.00 18.62 ? 88  ILE   H O      1 
ATOM   41207 C CB     . ILE   H  1 92  ? 158.234 185.775 174.529 1.00 8.99  ? 88  ILE   H CB     1 
ATOM   41208 C CG1    . ILE   H  1 92  ? 157.490 187.096 174.735 1.00 9.84  ? 88  ILE   H CG1    1 
ATOM   41209 C CG2    . ILE   H  1 92  ? 157.355 184.781 173.792 1.00 8.05  ? 88  ILE   H CG2    1 
ATOM   41210 C CD1    . ILE   H  1 92  ? 157.149 187.813 173.450 1.00 10.23 ? 88  ILE   H CD1    1 
ATOM   41211 H H      . ILE   H  1 92  ? 159.409 183.364 175.814 1.00 11.31 ? 88  ILE   H H      1 
ATOM   41212 H HA     . ILE   H  1 92  ? 159.045 185.914 176.429 1.00 10.76 ? 88  ILE   H HA     1 
ATOM   41213 H HB     . ILE   H  1 92  ? 159.021 185.947 173.991 1.00 9.77  ? 88  ILE   H HB     1 
ATOM   41214 H HG12   . ILE   H  1 92  ? 156.660 186.918 175.202 1.00 9.68  ? 88  ILE   H HG12   1 
ATOM   41215 H HG13   . ILE   H  1 92  ? 158.045 187.687 175.265 1.00 11.27 ? 88  ILE   H HG13   1 
ATOM   41216 H HG21   . ILE   H  1 92  ? 157.325 185.022 172.854 1.00 7.80  ? 88  ILE   H HG21   1 
ATOM   41217 H HG22   . ILE   H  1 92  ? 157.730 183.893 173.893 1.00 8.99  ? 88  ILE   H HG22   1 
ATOM   41218 H HG23   . ILE   H  1 92  ? 156.462 184.807 174.169 1.00 9.53  ? 88  ILE   H HG23   1 
ATOM   41219 H HD11   . ILE   H  1 92  ? 156.721 188.655 173.665 1.00 9.42  ? 88  ILE   H HD11   1 
ATOM   41220 H HD12   . ILE   H  1 92  ? 157.965 187.973 172.952 1.00 10.77 ? 88  ILE   H HD12   1 
ATOM   41221 H HD13   . ILE   H  1 92  ? 156.547 187.260 172.929 1.00 7.68  ? 88  ILE   H HD13   1 
ATOM   41222 N N      . GLY   H  1 93  ? 156.728 185.412 177.293 1.00 11.87 ? 89  GLY   H N      1 
ATOM   41223 C CA     . GLY   H  1 93  ? 155.554 184.953 178.006 1.00 10.49 ? 89  GLY   H CA     1 
ATOM   41224 C C      . GLY   H  1 93  ? 154.337 185.778 177.650 1.00 11.41 ? 89  GLY   H C      1 
ATOM   41225 O O      . GLY   H  1 93  ? 154.430 186.969 177.355 1.00 14.70 ? 89  GLY   H O      1 
ATOM   41226 H H      . GLY   H  1 93  ? 156.853 186.261 177.336 1.00 11.74 ? 89  GLY   H H      1 
ATOM   41227 H HA2    . GLY   H  1 93  ? 155.373 184.029 177.779 1.00 12.33 ? 89  GLY   H HA2    1 
ATOM   41228 H HA3    . GLY   H  1 93  ? 155.705 185.015 178.961 1.00 11.77 ? 89  GLY   H HA3    1 
ATOM   41229 N N      . PHE   H  1 94  ? 153.183 185.119 177.682 1.00 12.74 ? 90  PHE   H N      1 
ATOM   41230 C CA     . PHE   H  1 94  ? 151.901 185.743 177.382 1.00 8.51  ? 90  PHE   H CA     1 
ATOM   41231 C C      . PHE   H  1 94  ? 151.099 185.858 178.670 1.00 10.87 ? 90  PHE   H C      1 
ATOM   41232 O O      . PHE   H  1 94  ? 150.826 184.848 179.328 1.00 15.43 ? 90  PHE   H O      1 
ATOM   41233 C CB     . PHE   H  1 94  ? 151.133 184.937 176.335 1.00 10.06 ? 90  PHE   H CB     1 
ATOM   41234 C CG     . PHE   H  1 94  ? 151.665 185.095 174.941 1.00 9.07  ? 90  PHE   H CG     1 
ATOM   41235 C CD1    . PHE   H  1 94  ? 152.748 184.350 174.511 1.00 7.13  ? 90  PHE   H CD1    1 
ATOM   41236 C CD2    . PHE   H  1 94  ? 151.083 185.992 174.062 1.00 9.29  ? 90  PHE   H CD2    1 
ATOM   41237 C CE1    . PHE   H  1 94  ? 153.240 184.495 173.230 1.00 8.20  ? 90  PHE   H CE1    1 
ATOM   41238 C CE2    . PHE   H  1 94  ? 151.572 186.140 172.780 1.00 11.19 ? 90  PHE   H CE2    1 
ATOM   41239 C CZ     . PHE   H  1 94  ? 152.652 185.391 172.364 1.00 8.73  ? 90  PHE   H CZ     1 
ATOM   41240 H H      . PHE   H  1 94  ? 153.117 184.285 177.879 1.00 11.41 ? 90  PHE   H H      1 
ATOM   41241 H HA     . PHE   H  1 94  ? 152.048 186.634 177.032 1.00 9.03  ? 90  PHE   H HA     1 
ATOM   41242 H HB2    . PHE   H  1 94  ? 151.182 183.997 176.566 1.00 9.21  ? 90  PHE   H HB2    1 
ATOM   41243 H HB3    . PHE   H  1 94  ? 150.208 185.227 176.334 1.00 10.55 ? 90  PHE   H HB3    1 
ATOM   41244 H HD1    . PHE   H  1 94  ? 153.148 183.745 175.091 1.00 9.50  ? 90  PHE   H HD1    1 
ATOM   41245 H HD2    . PHE   H  1 94  ? 150.355 186.499 174.338 1.00 10.09 ? 90  PHE   H HD2    1 
ATOM   41246 H HE1    . PHE   H  1 94  ? 153.968 183.989 172.951 1.00 7.47  ? 90  PHE   H HE1    1 
ATOM   41247 H HE2    . PHE   H  1 94  ? 151.173 186.745 172.198 1.00 9.52  ? 90  PHE   H HE2    1 
ATOM   41248 H HZ     . PHE   H  1 94  ? 152.982 185.490 171.501 1.00 8.85  ? 90  PHE   H HZ     1 
ATOM   41249 N N      . ILE   H  1 95  ? 150.723 187.086 179.026 1.00 14.52 ? 91  ILE   H N      1 
ATOM   41250 C CA     . ILE   H  1 95  ? 149.959 187.314 180.245 1.00 12.60 ? 91  ILE   H CA     1 
ATOM   41251 C C      . ILE   H  1 95  ? 148.539 186.799 180.055 1.00 11.27 ? 91  ILE   H C      1 
ATOM   41252 O O      . ILE   H  1 95  ? 147.889 187.079 179.040 1.00 15.14 ? 91  ILE   H O      1 
ATOM   41253 C CB     . ILE   H  1 95  ? 149.963 188.804 180.617 1.00 14.89 ? 91  ILE   H CB     1 
ATOM   41254 C CG1    . ILE   H  1 95  ? 151.393 189.353 180.659 1.00 15.64 ? 91  ILE   H CG1    1 
ATOM   41255 C CG2    . ILE   H  1 95  ? 149.273 189.015 181.955 1.00 14.42 ? 91  ILE   H CG2    1 
ATOM   41256 C CD1    . ILE   H  1 95  ? 152.292 188.673 181.666 1.00 18.85 ? 91  ILE   H CD1    1 
ATOM   41257 H H      . ILE   H  1 95  ? 150.898 187.798 178.578 1.00 14.29 ? 91  ILE   H H      1 
ATOM   41258 H HA     . ILE   H  1 95  ? 150.363 186.818 180.973 1.00 12.63 ? 91  ILE   H HA     1 
ATOM   41259 H HB     . ILE   H  1 95  ? 149.470 189.289 179.939 1.00 14.23 ? 91  ILE   H HB     1 
ATOM   41260 H HG12   . ILE   H  1 95  ? 151.798 189.251 179.785 1.00 15.09 ? 91  ILE   H HG12   1 
ATOM   41261 H HG13   . ILE   H  1 95  ? 151.356 190.293 180.891 1.00 14.52 ? 91  ILE   H HG13   1 
ATOM   41262 H HG21   . ILE   H  1 95  ? 149.432 189.924 182.251 1.00 13.62 ? 91  ILE   H HG21   1 
ATOM   41263 H HG22   . ILE   H  1 95  ? 148.322 188.862 181.847 1.00 13.51 ? 91  ILE   H HG22   1 
ATOM   41264 H HG23   . ILE   H  1 95  ? 149.636 188.389 182.600 1.00 15.34 ? 91  ILE   H HG23   1 
ATOM   41265 H HD11   . ILE   H  1 95  ? 153.146 189.132 181.681 1.00 16.41 ? 91  ILE   H HD11   1 
ATOM   41266 H HD12   . ILE   H  1 95  ? 151.881 188.719 182.543 1.00 16.66 ? 91  ILE   H HD12   1 
ATOM   41267 H HD13   . ILE   H  1 95  ? 152.418 187.748 181.406 1.00 16.63 ? 91  ILE   H HD13   1 
ATOM   41268 N N      . HIS   H  1 96  ? 148.050 186.046 181.037 1.00 13.81 ? 92  HIS   H N      1 
ATOM   41269 C CA     . HIS   H  1 96  ? 146.698 185.516 180.980 1.00 13.40 ? 92  HIS   H CA     1 
ATOM   41270 C C      . HIS   H  1 96  ? 145.677 186.638 181.146 1.00 12.08 ? 92  HIS   H C      1 
ATOM   41271 O O      . HIS   H  1 96  ? 145.988 187.736 181.616 1.00 17.52 ? 92  HIS   H O      1 
ATOM   41272 C CB     . HIS   H  1 96  ? 146.494 184.457 182.061 1.00 13.91 ? 92  HIS   H CB     1 
ATOM   41273 C CG     . HIS   H  1 96  ? 146.296 185.026 183.431 1.00 14.05 ? 92  HIS   H CG     1 
ATOM   41274 N ND1    . HIS   H  1 96  ? 145.051 185.317 183.943 1.00 15.58 ? 92  HIS   H ND1    1 
ATOM   41275 C CD2    . HIS   H  1 96  ? 147.187 185.364 184.393 1.00 16.02 ? 92  HIS   H CD2    1 
ATOM   41276 C CE1    . HIS   H  1 96  ? 145.182 185.806 185.163 1.00 15.80 ? 92  HIS   H CE1    1 
ATOM   41277 N NE2    . HIS   H  1 96  ? 146.468 185.845 185.460 1.00 17.67 ? 92  HIS   H NE2    1 
ATOM   41278 H H      . HIS   H  1 96  ? 148.485 185.829 181.745 1.00 12.81 ? 92  HIS   H H      1 
ATOM   41279 H HA     . HIS   H  1 96  ? 146.553 185.100 180.116 1.00 12.58 ? 92  HIS   H HA     1 
ATOM   41280 H HB2    . HIS   H  1 96  ? 145.708 183.934 181.842 1.00 14.07 ? 92  HIS   H HB2    1 
ATOM   41281 H HB3    . HIS   H  1 96  ? 147.273 183.882 182.088 1.00 13.78 ? 92  HIS   H HB3    1 
ATOM   41282 H HD2    . HIS   H  1 96  ? 148.111 185.283 184.342 1.00 15.71 ? 92  HIS   H HD2    1 
ATOM   41283 H HE1    . HIS   H  1 96  ? 144.487 186.077 185.718 1.00 15.39 ? 92  HIS   H HE1    1 
ATOM   41284 H HE2    . HIS   H  1 96  ? 146.802 186.125 186.200 1.00 19.39 ? 92  HIS   H HE2    1 
ATOM   41285 N N      . HIS   H  1 97  ? 144.435 186.345 180.753 1.00 16.00 ? 93  HIS   H N      1 
ATOM   41286 C CA     . HIS   H  1 97  ? 143.360 187.333 180.765 1.00 15.29 ? 93  HIS   H CA     1 
ATOM   41287 C C      . HIS   H  1 97  ? 142.190 186.917 181.651 1.00 16.64 ? 93  HIS   H C      1 
ATOM   41288 O O      . HIS   H  1 97  ? 141.095 187.473 181.521 1.00 24.28 ? 93  HIS   H O      1 
ATOM   41289 C CB     . HIS   H  1 97  ? 142.873 187.608 179.341 1.00 14.08 ? 93  HIS   H CB     1 
ATOM   41290 C CG     . HIS   H  1 97  ? 142.262 186.420 178.665 1.00 13.90 ? 93  HIS   H CG     1 
ATOM   41291 N ND1    . HIS   H  1 97  ? 142.934 185.229 178.498 1.00 21.25 ? 93  HIS   H ND1    1 
ATOM   41292 C CD2    . HIS   H  1 97  ? 141.044 186.247 178.098 1.00 16.83 ? 93  HIS   H CD2    1 
ATOM   41293 C CE1    . HIS   H  1 97  ? 142.154 184.370 177.867 1.00 18.10 ? 93  HIS   H CE1    1 
ATOM   41294 N NE2    . HIS   H  1 97  ? 141.002 184.963 177.612 1.00 18.65 ? 93  HIS   H NE2    1 
ATOM   41295 H H      . HIS   H  1 97  ? 144.191 185.570 180.476 1.00 16.37 ? 93  HIS   H H      1 
ATOM   41296 H HA     . HIS   H  1 97  ? 143.706 188.167 181.117 1.00 15.85 ? 93  HIS   H HA     1 
ATOM   41297 H HB2    . HIS   H  1 97  ? 142.203 188.308 179.370 1.00 15.16 ? 93  HIS   H HB2    1 
ATOM   41298 H HB3    . HIS   H  1 97  ? 143.627 187.896 178.808 1.00 15.09 ? 93  HIS   H HB3    1 
ATOM   41299 H HD2    . HIS   H  1 97  ? 140.363 186.877 178.051 1.00 15.67 ? 93  HIS   H HD2    1 
ATOM   41300 H HE1    . HIS   H  1 97  ? 142.379 183.497 177.639 1.00 18.60 ? 93  HIS   H HE1    1 
ATOM   41301 H HE2    . HIS   H  1 97  ? 140.334 184.604 177.208 1.00 17.02 ? 93  HIS   H HE2    1 
ATOM   41302 N N      . ASN   H  1 98  ? 142.391 185.954 182.551 1.00 18.55 ? 94  ASN   H N      1 
ATOM   41303 C CA     . ASN   H  1 98  ? 141.382 185.620 183.556 1.00 20.20 ? 94  ASN   H CA     1 
ATOM   41304 C C      . ASN   H  1 98  ? 141.505 186.578 184.743 1.00 14.46 ? 94  ASN   H C      1 
ATOM   41305 O O      . ASN   H  1 98  ? 141.779 186.194 185.880 1.00 22.79 ? 94  ASN   H O      1 
ATOM   41306 C CB     . ASN   H  1 98  ? 141.515 184.168 183.995 1.00 23.23 ? 94  ASN   H CB     1 
ATOM   41307 C CG     . ASN   H  1 98  ? 140.338 183.705 184.830 1.00 26.21 ? 94  ASN   H CG     1 
ATOM   41308 O OD1    . ASN   H  1 98  ? 139.244 184.261 184.740 1.00 34.55 ? 94  ASN   H OD1    1 
ATOM   41309 N ND2    . ASN   H  1 98  ? 140.557 182.685 185.651 1.00 26.73 ? 94  ASN   H ND2    1 
ATOM   41310 H H      . ASN   H  1 98  ? 143.105 185.480 182.600 1.00 18.17 ? 94  ASN   H H      1 
ATOM   41311 H HA     . ASN   H  1 98  ? 140.501 185.734 183.170 1.00 20.15 ? 94  ASN   H HA     1 
ATOM   41312 H HB2    . ASN   H  1 98  ? 141.559 183.606 183.207 1.00 22.48 ? 94  ASN   H HB2    1 
ATOM   41313 H HB3    . ASN   H  1 98  ? 142.319 184.067 184.526 1.00 22.05 ? 94  ASN   H HB3    1 
ATOM   41314 H HD21   . ASN   H  1 98  ? 139.919 182.389 186.145 1.00 27.46 ? 94  ASN   H HD21   1 
ATOM   41315 H HD22   . ASN   H  1 98  ? 141.334 182.320 185.689 1.00 25.87 ? 94  ASN   H HD22   1 
ATOM   41316 N N      . CYS   H  1 99  ? 141.289 187.852 184.446 1.00 21.14 ? 95  CYS   H N      1 
ATOM   41317 C CA     . CYS   H  1 99  ? 141.458 188.932 185.411 1.00 19.48 ? 95  CYS   H CA     1 
ATOM   41318 C C      . CYS   H  1 99  ? 140.846 190.186 184.801 1.00 17.39 ? 95  CYS   H C      1 
ATOM   41319 O O      . CYS   H  1 99  ? 140.376 190.179 183.659 1.00 25.30 ? 95  CYS   H O      1 
ATOM   41320 C CB     . CYS   H  1 99  ? 142.933 189.137 185.757 1.00 19.61 ? 95  CYS   H CB     1 
ATOM   41321 S SG     . CYS   H  1 99  ? 144.017 189.194 184.311 1.00 30.13 ? 95  CYS   H SG     1 
ATOM   41322 H H      . CYS   H  1 99  ? 141.034 188.124 183.672 1.00 21.00 ? 95  CYS   H H      1 
ATOM   41323 H HA     . CYS   H  1 99  ? 140.977 188.718 186.224 1.00 18.94 ? 95  CYS   H HA     1 
ATOM   41324 H HB2    . CYS   H  1 99  ? 143.033 189.975 186.234 1.00 21.90 ? 95  CYS   H HB2    1 
ATOM   41325 H HB3    . CYS   H  1 99  ? 143.227 188.403 186.318 1.00 20.54 ? 95  CYS   H HB3    1 
ATOM   41326 H HG     . CYS   H  1 99  ? 145.149 189.352 184.672 1.00 23.57 ? 95  CYS   H HG     1 
ATOM   41327 N N      . THR   H  1 100 ? 140.850 191.267 185.574 1.00 20.36 ? 96  THR   H N      1 
ATOM   41328 C CA     . THR   H  1 100 ? 140.367 192.534 185.059 1.00 18.33 ? 96  THR   H CA     1 
ATOM   41329 C C      . THR   H  1 100 ? 141.344 193.080 184.018 1.00 21.76 ? 96  THR   H C      1 
ATOM   41330 O O      . THR   H  1 100 ? 142.548 192.820 184.090 1.00 23.33 ? 96  THR   H O      1 
ATOM   41331 C CB     . THR   H  1 100 ? 140.196 193.547 186.186 1.00 21.00 ? 96  THR   H CB     1 
ATOM   41332 O OG1    . THR   H  1 100 ? 141.476 193.862 186.747 1.00 29.84 ? 96  THR   H OG1    1 
ATOM   41333 C CG2    . THR   H  1 100 ? 139.286 192.993 187.272 1.00 20.15 ? 96  THR   H CG2    1 
ATOM   41334 H H      . THR   H  1 100 ? 141.125 191.292 186.388 1.00 20.35 ? 96  THR   H H      1 
ATOM   41335 H HA     . THR   H  1 100 ? 139.504 192.391 184.643 1.00 20.01 ? 96  THR   H HA     1 
ATOM   41336 H HB     . THR   H  1 100 ? 139.792 194.355 185.833 1.00 20.08 ? 96  THR   H HB     1 
ATOM   41337 H HG1    . THR   H  1 100 ? 141.391 194.449 187.341 1.00 27.10 ? 96  THR   H HG1    1 
ATOM   41338 H HG21   . THR   H  1 100 ? 139.067 193.693 187.906 1.00 21.41 ? 96  THR   H HG21   1 
ATOM   41339 H HG22   . THR   H  1 100 ? 138.467 192.657 186.878 1.00 19.97 ? 96  THR   H HG22   1 
ATOM   41340 H HG23   . THR   H  1 100 ? 139.730 192.270 187.742 1.00 21.23 ? 96  THR   H HG23   1 
ATOM   41341 N N      . PRO   H  1 101 ? 140.851 193.836 183.033 1.00 22.14 ? 97  PRO   H N      1 
ATOM   41342 C CA     . PRO   H  1 101 ? 141.776 194.419 182.047 1.00 20.82 ? 97  PRO   H CA     1 
ATOM   41343 C C      . PRO   H  1 101 ? 142.854 195.279 182.682 1.00 22.32 ? 97  PRO   H C      1 
ATOM   41344 O O      . PRO   H  1 101 ? 144.002 195.277 182.219 1.00 26.59 ? 97  PRO   H O      1 
ATOM   41345 C CB     . PRO   H  1 101 ? 140.847 195.241 181.144 1.00 23.01 ? 97  PRO   H CB     1 
ATOM   41346 C CG     . PRO   H  1 101 ? 139.510 194.615 181.295 1.00 22.07 ? 97  PRO   H CG     1 
ATOM   41347 C CD     . PRO   H  1 101 ? 139.442 194.104 182.698 1.00 18.38 ? 97  PRO   H CD     1 
ATOM   41348 H HA     . PRO   H  1 101 ? 142.191 193.718 181.522 1.00 21.42 ? 97  PRO   H HA     1 
ATOM   41349 H HB2    . PRO   H  1 101 ? 140.827 196.161 181.447 1.00 23.81 ? 97  PRO   H HB2    1 
ATOM   41350 H HB3    . PRO   H  1 101 ? 141.150 195.187 180.226 1.00 22.24 ? 97  PRO   H HB3    1 
ATOM   41351 H HG2    . PRO   H  1 101 ? 138.821 195.281 181.144 1.00 22.26 ? 97  PRO   H HG2    1 
ATOM   41352 H HG3    . PRO   H  1 101 ? 139.421 193.884 180.665 1.00 21.43 ? 97  PRO   H HG3    1 
ATOM   41353 H HD2    . PRO   H  1 101 ? 139.073 194.777 183.290 1.00 19.24 ? 97  PRO   H HD2    1 
ATOM   41354 H HD3    . PRO   H  1 101 ? 138.925 193.284 182.724 1.00 20.08 ? 97  PRO   H HD3    1 
ATOM   41355 N N      . GLU   H  1 102 ? 142.512 196.015 183.741 1.00 25.58 ? 98  GLU   H N      1 
ATOM   41356 C CA     . GLU   H  1 102 ? 143.491 196.879 184.391 1.00 26.90 ? 98  GLU   H CA     1 
ATOM   41357 C C      . GLU   H  1 102 ? 144.622 196.067 185.008 1.00 21.92 ? 98  GLU   H C      1 
ATOM   41358 O O      . GLU   H  1 102 ? 145.791 196.459 184.929 1.00 27.04 ? 98  GLU   H O      1 
ATOM   41359 C CB     . GLU   H  1 102 ? 142.803 197.738 185.452 1.00 26.83 ? 98  GLU   H CB     1 
ATOM   41360 C CG     . GLU   H  1 102 ? 141.865 198.793 184.879 1.00 30.07 ? 98  GLU   H CG     1 
ATOM   41361 C CD     . GLU   H  1 102 ? 140.485 198.250 184.556 1.00 37.22 ? 98  GLU   H CD     1 
ATOM   41362 O OE1    . GLU   H  1 102 ? 140.204 197.081 184.895 1.00 41.93 ? 98  GLU   H OE1    1 
ATOM   41363 O OE2    . GLU   H  1 102 ? 139.679 198.994 183.959 1.00 38.12 ? 98  GLU   H OE2    1 
ATOM   41364 H H      . GLU   H  1 102 ? 141.730 196.030 184.096 1.00 25.66 ? 98  GLU   H H      1 
ATOM   41365 H HA     . GLU   H  1 102 ? 143.876 197.472 183.729 1.00 26.66 ? 98  GLU   H HA     1 
ATOM   41366 H HB2    . GLU   H  1 102 ? 142.286 197.162 186.035 1.00 26.41 ? 98  GLU   H HB2    1 
ATOM   41367 H HB3    . GLU   H  1 102 ? 143.483 198.198 185.966 1.00 27.42 ? 98  GLU   H HB3    1 
ATOM   41368 H HG2    . GLU   H  1 102 ? 141.761 199.507 185.527 1.00 31.59 ? 98  GLU   H HG2    1 
ATOM   41369 H HG3    . GLU   H  1 102 ? 142.248 199.143 184.060 1.00 29.56 ? 98  GLU   H HG3    1 
ATOM   41370 N N      . PHE   H  1 103 ? 144.295 194.933 185.632 1.00 22.94 ? 99  PHE   H N      1 
ATOM   41371 C CA     . PHE   H  1 103 ? 145.329 194.086 186.221 1.00 23.45 ? 99  PHE   H CA     1 
ATOM   41372 C C      . PHE   H  1 103 ? 146.282 193.557 185.154 1.00 18.37 ? 99  PHE   H C      1 
ATOM   41373 O O      . PHE   H  1 103 ? 147.507 193.568 185.337 1.00 24.51 ? 99  PHE   H O      1 
ATOM   41374 C CB     . PHE   H  1 103 ? 144.670 192.935 186.983 1.00 22.26 ? 99  PHE   H CB     1 
ATOM   41375 C CG     . PHE   H  1 103 ? 145.643 192.003 187.646 1.00 24.41 ? 99  PHE   H CG     1 
ATOM   41376 C CD1    . PHE   H  1 103 ? 146.127 190.893 186.977 1.00 22.29 ? 99  PHE   H CD1    1 
ATOM   41377 C CD2    . PHE   H  1 103 ? 146.062 192.231 188.945 1.00 22.95 ? 99  PHE   H CD2    1 
ATOM   41378 C CE1    . PHE   H  1 103 ? 147.018 190.033 187.587 1.00 25.46 ? 99  PHE   H CE1    1 
ATOM   41379 C CE2    . PHE   H  1 103 ? 146.952 191.374 189.561 1.00 27.48 ? 99  PHE   H CE2    1 
ATOM   41380 C CZ     . PHE   H  1 103 ? 147.430 190.273 188.880 1.00 26.44 ? 99  PHE   H CZ     1 
ATOM   41381 H H      . PHE   H  1 103 ? 143.494 194.638 185.727 1.00 23.96 ? 99  PHE   H H      1 
ATOM   41382 H HA     . PHE   H  1 103 ? 145.845 194.609 186.854 1.00 24.08 ? 99  PHE   H HA     1 
ATOM   41383 H HB2    . PHE   H  1 103 ? 144.099 193.305 187.673 1.00 21.78 ? 99  PHE   H HB2    1 
ATOM   41384 H HB3    . PHE   H  1 103 ? 144.138 192.414 186.362 1.00 23.10 ? 99  PHE   H HB3    1 
ATOM   41385 H HD1    . PHE   H  1 103 ? 145.853 190.728 186.105 1.00 22.23 ? 99  PHE   H HD1    1 
ATOM   41386 H HD2    . PHE   H  1 103 ? 145.742 192.971 189.407 1.00 23.10 ? 99  PHE   H HD2    1 
ATOM   41387 H HE1    . PHE   H  1 103 ? 147.339 189.292 187.126 1.00 24.15 ? 99  PHE   H HE1    1 
ATOM   41388 H HE2    . PHE   H  1 103 ? 147.228 191.538 190.433 1.00 26.64 ? 99  PHE   H HE2    1 
ATOM   41389 H HZ     . PHE   H  1 103 ? 148.030 189.695 189.293 1.00 26.15 ? 99  PHE   H HZ     1 
ATOM   41390 N N      . GLN   H  1 104 ? 145.735 193.090 184.030 1.00 19.36 ? 100 GLN   H N      1 
ATOM   41391 C CA     . GLN   H  1 104 ? 146.573 192.592 182.945 1.00 18.78 ? 100 GLN   H CA     1 
ATOM   41392 C C      . GLN   H  1 104 ? 147.454 193.698 182.379 1.00 17.02 ? 100 GLN   H C      1 
ATOM   41393 O O      . GLN   H  1 104 ? 148.642 193.482 182.102 1.00 23.94 ? 100 GLN   H O      1 
ATOM   41394 C CB     . GLN   H  1 104 ? 145.693 191.991 181.850 1.00 15.73 ? 100 GLN   H CB     1 
ATOM   41395 C CG     . GLN   H  1 104 ? 146.378 190.943 180.998 1.00 15.19 ? 100 GLN   H CG     1 
ATOM   41396 C CD     . GLN   H  1 104 ? 145.555 190.554 179.788 1.00 15.69 ? 100 GLN   H CD     1 
ATOM   41397 O OE1    . GLN   H  1 104 ? 144.502 191.133 179.528 1.00 20.94 ? 100 GLN   H OE1    1 
ATOM   41398 N NE2    . GLN   H  1 104 ? 146.031 189.565 179.041 1.00 14.69 ? 100 GLN   H NE2    1 
ATOM   41399 H H      . GLN   H  1 104 ? 144.890 193.053 183.874 1.00 19.98 ? 100 GLN   H H      1 
ATOM   41400 H HA     . GLN   H  1 104 ? 147.149 191.891 183.287 1.00 19.33 ? 100 GLN   H HA     1 
ATOM   41401 H HB2    . GLN   H  1 104 ? 144.924 191.573 182.266 1.00 18.35 ? 100 GLN   H HB2    1 
ATOM   41402 H HB3    . GLN   H  1 104 ? 145.398 192.704 181.262 1.00 17.66 ? 100 GLN   H HB3    1 
ATOM   41403 H HG2    . GLN   H  1 104 ? 147.228 191.291 180.687 1.00 15.50 ? 100 GLN   H HG2    1 
ATOM   41404 H HG3    . GLN   H  1 104 ? 146.519 190.148 181.533 1.00 16.39 ? 100 GLN   H HG3    1 
ATOM   41405 H HE21   . GLN   H  1 104 ? 146.771 189.183 179.254 1.00 15.01 ? 100 GLN   H HE21   1 
ATOM   41406 H HE22   . GLN   H  1 104 ? 145.600 189.308 178.344 1.00 14.65 ? 100 GLN   H HE22   1 
ATOM   41407 N N      . ALA   H  1 105 ? 146.887 194.892 182.198 1.00 17.89 ? 101 ALA   H N      1 
ATOM   41408 C CA     . ALA   H  1 105 ? 147.675 196.015 181.702 1.00 21.78 ? 101 ALA   H CA     1 
ATOM   41409 C C      . ALA   H  1 105 ? 148.786 196.377 182.679 1.00 20.69 ? 101 ALA   H C      1 
ATOM   41410 O O      . ALA   H  1 105 ? 149.899 196.717 182.266 1.00 28.68 ? 101 ALA   H O      1 
ATOM   41411 C CB     . ALA   H  1 105 ? 146.768 197.219 181.448 1.00 22.52 ? 101 ALA   H CB     1 
ATOM   41412 H H      . ALA   H  1 105 ? 146.061 195.073 182.351 1.00 19.82 ? 101 ALA   H H      1 
ATOM   41413 H HA     . ALA   H  1 105 ? 148.085 195.766 180.860 1.00 21.59 ? 101 ALA   H HA     1 
ATOM   41414 H HB1    . ALA   H  1 105 ? 147.306 197.953 181.115 1.00 23.39 ? 101 ALA   H HB1    1 
ATOM   41415 H HB2    . ALA   H  1 105 ? 146.099 196.974 180.791 1.00 20.57 ? 101 ALA   H HB2    1 
ATOM   41416 H HB3    . ALA   H  1 105 ? 146.339 197.471 182.280 1.00 21.90 ? 101 ALA   H HB3    1 
ATOM   41417 N N      . ASN   H  1 106 ? 148.500 196.316 183.981 1.00 23.61 ? 102 ASN   H N      1 
ATOM   41418 C CA     . ASN   H  1 106 ? 149.526 196.600 184.977 1.00 22.93 ? 102 ASN   H CA     1 
ATOM   41419 C C      . ASN   H  1 106 ? 150.647 195.570 184.923 1.00 21.07 ? 102 ASN   H C      1 
ATOM   41420 O O      . ASN   H  1 106 ? 151.825 195.921 185.050 1.00 26.47 ? 102 ASN   H O      1 
ATOM   41421 C CB     . ASN   H  1 106 ? 148.904 196.642 186.372 1.00 27.14 ? 102 ASN   H CB     1 
ATOM   41422 C CG     . ASN   H  1 106 ? 149.860 197.171 187.420 1.00 29.82 ? 102 ASN   H CG     1 
ATOM   41423 O OD1    . ASN   H  1 106 ? 150.408 198.265 187.282 1.00 36.78 ? 102 ASN   H OD1    1 
ATOM   41424 N ND2    . ASN   H  1 106 ? 150.068 196.395 188.477 1.00 30.66 ? 102 ASN   H ND2    1 
ATOM   41425 H H      . ASN   H  1 106 ? 147.731 196.113 184.306 1.00 23.26 ? 102 ASN   H H      1 
ATOM   41426 H HA     . ASN   H  1 106 ? 149.910 197.472 184.795 1.00 24.52 ? 102 ASN   H HA     1 
ATOM   41427 H HB2    . ASN   H  1 106 ? 148.127 197.222 186.354 1.00 25.15 ? 102 ASN   H HB2    1 
ATOM   41428 H HB3    . ASN   H  1 106 ? 148.642 195.744 186.629 1.00 25.25 ? 102 ASN   H HB3    1 
ATOM   41429 H HD21   . ASN   H  1 106 ? 150.603 196.651 189.099 1.00 30.95 ? 102 ASN   H HD21   1 
ATOM   41430 H HD22   . ASN   H  1 106 ? 149.668 195.637 188.539 1.00 29.29 ? 102 ASN   H HD22   1 
ATOM   41431 N N      . GLU   H  1 107 ? 150.301 194.293 184.749 1.00 23.92 ? 103 GLU   H N      1 
ATOM   41432 C CA     . GLU   H  1 107 ? 151.336 193.272 184.608 1.00 17.46 ? 103 GLU   H CA     1 
ATOM   41433 C C      . GLU   H  1 107 ? 152.188 193.524 183.368 1.00 18.76 ? 103 GLU   H C      1 
ATOM   41434 O O      . GLU   H  1 107 ? 153.421 193.403 183.409 1.00 25.61 ? 103 GLU   H O      1 
ATOM   41435 C CB     . GLU   H  1 107 ? 150.701 191.882 184.552 1.00 18.83 ? 103 GLU   H CB     1 
ATOM   41436 C CG     . GLU   H  1 107 ? 149.953 191.492 185.818 1.00 22.99 ? 103 GLU   H CG     1 
ATOM   41437 C CD     . GLU   H  1 107 ? 150.874 191.280 187.003 1.00 30.06 ? 103 GLU   H CD     1 
ATOM   41438 O OE1    . GLU   H  1 107 ? 151.791 190.440 186.903 1.00 36.73 ? 103 GLU   H OE1    1 
ATOM   41439 O OE2    . GLU   H  1 107 ? 150.679 191.955 188.036 1.00 35.21 ? 103 GLU   H OE2    1 
ATOM   41440 H H      . GLU   H  1 107 ? 149.495 193.999 184.710 1.00 22.86 ? 103 GLU   H H      1 
ATOM   41441 H HA     . GLU   H  1 107 ? 151.918 193.303 185.382 1.00 21.18 ? 103 GLU   H HA     1 
ATOM   41442 H HB2    . GLU   H  1 107 ? 150.069 191.858 183.817 1.00 20.75 ? 103 GLU   H HB2    1 
ATOM   41443 H HB3    . GLU   H  1 107 ? 151.398 191.225 184.406 1.00 19.36 ? 103 GLU   H HB3    1 
ATOM   41444 H HG2    . GLU   H  1 107 ? 149.329 192.196 186.049 1.00 24.70 ? 103 GLU   H HG2    1 
ATOM   41445 H HG3    . GLU   H  1 107 ? 149.476 190.663 185.661 1.00 23.62 ? 103 GLU   H HG3    1 
ATOM   41446 N N      . VAL   H  1 108 ? 151.547 193.884 182.253 1.00 17.42 ? 104 VAL   H N      1 
ATOM   41447 C CA     . VAL   H  1 108 ? 152.295 194.189 181.037 1.00 18.26 ? 104 VAL   H CA     1 
ATOM   41448 C C      . VAL   H  1 108 ? 153.232 195.366 181.275 1.00 19.94 ? 104 VAL   H C      1 
ATOM   41449 O O      . VAL   H  1 108 ? 154.393 195.352 180.850 1.00 20.60 ? 104 VAL   H O      1 
ATOM   41450 C CB     . VAL   H  1 108 ? 151.331 194.460 179.867 1.00 20.16 ? 104 VAL   H CB     1 
ATOM   41451 C CG1    . VAL   H  1 108 ? 152.082 195.060 178.687 1.00 16.19 ? 104 VAL   H CG1    1 
ATOM   41452 C CG2    . VAL   H  1 108 ? 150.624 193.180 179.455 1.00 21.43 ? 104 VAL   H CG2    1 
ATOM   41453 H H      . VAL   H  1 108 ? 150.694 193.957 182.177 1.00 20.45 ? 104 VAL   H H      1 
ATOM   41454 H HA     . VAL   H  1 108 ? 152.838 193.421 180.803 1.00 19.23 ? 104 VAL   H HA     1 
ATOM   41455 H HB     . VAL   H  1 108 ? 150.659 195.098 180.152 1.00 20.32 ? 104 VAL   H HB     1 
ATOM   41456 H HG11   . VAL   H  1 108 ? 151.550 194.945 177.885 1.00 17.77 ? 104 VAL   H HG11   1 
ATOM   41457 H HG12   . VAL   H  1 108 ? 152.230 196.004 178.851 1.00 18.24 ? 104 VAL   H HG12   1 
ATOM   41458 H HG13   . VAL   H  1 108 ? 152.930 194.602 178.587 1.00 16.93 ? 104 VAL   H HG13   1 
ATOM   41459 H HG21   . VAL   H  1 108 ? 149.980 193.387 178.761 1.00 20.21 ? 104 VAL   H HG21   1 
ATOM   41460 H HG22   . VAL   H  1 108 ? 151.280 192.551 179.119 1.00 20.14 ? 104 VAL   H HG22   1 
ATOM   41461 H HG23   . VAL   H  1 108 ? 150.171 192.806 180.226 1.00 19.89 ? 104 VAL   H HG23   1 
ATOM   41462 N N      . ARG   H  1 109 ? 152.742 196.403 181.957 1.00 21.38 ? 105 ARG   H N      1 
ATOM   41463 C CA     . ARG   H  1 109 ? 153.587 197.551 182.269 1.00 25.92 ? 105 ARG   H CA     1 
ATOM   41464 C C      . ARG   H  1 109 ? 154.775 197.136 183.125 1.00 24.49 ? 105 ARG   H C      1 
ATOM   41465 O O      . ARG   H  1 109 ? 155.909 197.561 182.877 1.00 28.68 ? 105 ARG   H O      1 
ATOM   41466 C CB     . ARG   H  1 109 ? 152.768 198.626 182.983 1.00 26.86 ? 105 ARG   H CB     1 
ATOM   41467 C CG     . ARG   H  1 109 ? 152.535 199.883 182.166 1.00 35.01 ? 105 ARG   H CG     1 
ATOM   41468 C CD     . ARG   H  1 109 ? 152.002 201.010 183.034 1.00 41.28 ? 105 ARG   H CD     1 
ATOM   41469 N NE     . ARG   H  1 109 ? 150.832 200.601 183.803 1.00 48.43 ? 105 ARG   H NE     1 
ATOM   41470 C CZ     . ARG   H  1 109 ? 149.601 200.523 183.314 1.00 45.33 ? 105 ARG   H CZ     1 
ATOM   41471 N NH1    . ARG   H  1 109 ? 149.336 200.824 182.053 1.00 39.74 ? 105 ARG   H NH1    1 
ATOM   41472 N NH2    . ARG   H  1 109 ? 148.611 200.134 184.112 1.00 37.98 ? 105 ARG   H NH2    1 
ATOM   41473 H H      . ARG   H  1 109 ? 151.935 196.460 182.247 1.00 22.56 ? 105 ARG   H H      1 
ATOM   41474 H HA     . ARG   H  1 109 ? 153.927 197.928 181.443 1.00 25.15 ? 105 ARG   H HA     1 
ATOM   41475 H HB2    . ARG   H  1 109 ? 151.901 198.259 183.214 1.00 27.03 ? 105 ARG   H HB2    1 
ATOM   41476 H HB3    . ARG   H  1 109 ? 153.237 198.886 183.791 1.00 28.60 ? 105 ARG   H HB3    1 
ATOM   41477 H HG2    . ARG   H  1 109 ? 153.374 200.171 181.774 1.00 33.74 ? 105 ARG   H HG2    1 
ATOM   41478 H HG3    . ARG   H  1 109 ? 151.884 199.699 181.471 1.00 34.03 ? 105 ARG   H HG3    1 
ATOM   41479 H HD2    . ARG   H  1 109 ? 152.692 201.282 183.659 1.00 39.87 ? 105 ARG   H HD2    1 
ATOM   41480 H HD3    . ARG   H  1 109 ? 151.749 201.757 182.470 1.00 39.59 ? 105 ARG   H HD3    1 
ATOM   41481 H HE     . ARG   H  1 109 ? 150.944 200.423 184.636 1.00 40.35 ? 105 ARG   H HE     1 
ATOM   41482 H HH11   . ARG   H  1 109 ? 149.967 201.077 181.527 1.00 38.81 ? 105 ARG   H HH11   1 
ATOM   41483 H HH12   . ARG   H  1 109 ? 148.531 200.766 181.759 1.00 38.97 ? 105 ARG   H HH12   1 
ATOM   41484 H HH21   . ARG   H  1 109 ? 148.772 199.936 184.933 1.00 33.48 ? 105 ARG   H HH21   1 
ATOM   41485 H HH22   . ARG   H  1 109 ? 147.809 200.080 183.806 1.00 37.41 ? 105 ARG   H HH22   1 
ATOM   41486 N N      . LYS   H  1 110 ? 154.535 196.297 184.134 1.00 20.52 ? 106 LYS   H N      1 
ATOM   41487 C CA     . LYS   H  1 110 ? 155.630 195.811 184.965 1.00 23.38 ? 106 LYS   H CA     1 
ATOM   41488 C C      . LYS   H  1 110 ? 156.682 195.112 184.118 1.00 24.42 ? 106 LYS   H C      1 
ATOM   41489 O O      . LYS   H  1 110 ? 157.886 195.308 184.319 1.00 27.65 ? 106 LYS   H O      1 
ATOM   41490 C CB     . LYS   H  1 110 ? 155.097 194.862 186.037 1.00 24.77 ? 106 LYS   H CB     1 
ATOM   41491 C CG     . LYS   H  1 110 ? 154.505 195.551 187.252 1.00 27.89 ? 106 LYS   H CG     1 
ATOM   41492 C CD     . LYS   H  1 110 ? 154.251 194.556 188.373 1.00 28.61 ? 106 LYS   H CD     1 
ATOM   41493 C CE     . LYS   H  1 110 ? 152.813 194.604 188.860 1.00 33.77 ? 106 LYS   H CE     1 
ATOM   41494 N NZ     . LYS   H  1 110 ? 152.465 193.406 189.670 1.00 35.21 ? 106 LYS   H NZ     1 
ATOM   41495 H H      . LYS   H  1 110 ? 153.759 196.000 184.354 1.00 23.06 ? 106 LYS   H H      1 
ATOM   41496 H HA     . LYS   H  1 110 ? 156.051 196.563 185.409 1.00 24.93 ? 106 LYS   H HA     1 
ATOM   41497 H HB2    . LYS   H  1 110 ? 154.404 194.309 185.646 1.00 25.25 ? 106 LYS   H HB2    1 
ATOM   41498 H HB3    . LYS   H  1 110 ? 155.827 194.302 186.344 1.00 24.08 ? 106 LYS   H HB3    1 
ATOM   41499 H HG2    . LYS   H  1 110 ? 155.127 196.221 187.575 1.00 26.36 ? 106 LYS   H HG2    1 
ATOM   41500 H HG3    . LYS   H  1 110 ? 153.662 195.964 187.009 1.00 26.94 ? 106 LYS   H HG3    1 
ATOM   41501 H HD2    . LYS   H  1 110 ? 154.430 193.659 188.050 1.00 27.63 ? 106 LYS   H HD2    1 
ATOM   41502 H HD3    . LYS   H  1 110 ? 154.831 194.764 189.121 1.00 30.53 ? 106 LYS   H HD3    1 
ATOM   41503 H HE2    . LYS   H  1 110 ? 152.690 195.391 189.413 1.00 33.12 ? 106 LYS   H HE2    1 
ATOM   41504 H HE3    . LYS   H  1 110 ? 152.217 194.633 188.095 1.00 29.30 ? 106 LYS   H HE3    1 
ATOM   41505 H HZ1    . LYS   H  1 110 ? 152.291 192.718 189.134 1.00 31.51 ? 106 LYS   H HZ1    1 
ATOM   41506 H HZ2    . LYS   H  1 110 ? 153.144 193.191 190.204 1.00 33.82 ? 106 LYS   H HZ2    1 
ATOM   41507 H HZ3    . LYS   H  1 110 ? 151.746 193.573 190.167 1.00 35.16 ? 106 LYS   H HZ3    1 
ATOM   41508 N N      . VAL   H  1 111 ? 156.245 194.287 183.165 1.00 22.84 ? 107 VAL   H N      1 
ATOM   41509 C CA     . VAL   H  1 111 ? 157.201 193.614 182.288 1.00 19.49 ? 107 VAL   H CA     1 
ATOM   41510 C C      . VAL   H  1 111 ? 157.976 194.632 181.458 1.00 21.08 ? 107 VAL   H C      1 
ATOM   41511 O O      . VAL   H  1 111 ? 159.198 194.527 181.303 1.00 24.73 ? 107 VAL   H O      1 
ATOM   41512 C CB     . VAL   H  1 111 ? 156.484 192.587 181.392 1.00 20.15 ? 107 VAL   H CB     1 
ATOM   41513 C CG1    . VAL   H  1 111 ? 157.472 191.955 180.423 1.00 21.59 ? 107 VAL   H CG1    1 
ATOM   41514 C CG2    . VAL   H  1 111 ? 155.816 191.518 182.238 1.00 15.79 ? 107 VAL   H CG2    1 
ATOM   41515 H H      . VAL   H  1 111 ? 155.420 194.104 183.009 1.00 22.24 ? 107 VAL   H H      1 
ATOM   41516 H HA     . VAL   H  1 111 ? 157.840 193.132 182.836 1.00 21.42 ? 107 VAL   H HA     1 
ATOM   41517 H HB     . VAL   H  1 111 ? 155.800 193.038 180.875 1.00 19.64 ? 107 VAL   H HB     1 
ATOM   41518 H HG11   . VAL   H  1 111 ? 157.064 191.172 180.023 1.00 20.13 ? 107 VAL   H HG11   1 
ATOM   41519 H HG12   . VAL   H  1 111 ? 157.698 192.597 179.733 1.00 23.00 ? 107 VAL   H HG12   1 
ATOM   41520 H HG13   . VAL   H  1 111 ? 158.269 191.698 180.910 1.00 17.37 ? 107 VAL   H HG13   1 
ATOM   41521 H HG21   . VAL   H  1 111 ? 155.355 190.897 181.653 1.00 15.99 ? 107 VAL   H HG21   1 
ATOM   41522 H HG22   . VAL   H  1 111 ? 156.495 191.050 182.746 1.00 17.61 ? 107 VAL   H HG22   1 
ATOM   41523 H HG23   . VAL   H  1 111 ? 155.183 191.936 182.839 1.00 19.25 ? 107 VAL   H HG23   1 
ATOM   41524 N N      . LYS   H  1 112 ? 157.280 195.633 180.912 1.00 25.22 ? 108 LYS   H N      1 
ATOM   41525 C CA     . LYS   H  1 112 ? 157.926 196.571 179.998 1.00 25.26 ? 108 LYS   H CA     1 
ATOM   41526 C C      . LYS   H  1 112 ? 158.908 197.491 180.714 1.00 28.88 ? 108 LYS   H C      1 
ATOM   41527 O O      . LYS   H  1 112 ? 159.934 197.865 180.133 1.00 36.28 ? 108 LYS   H O      1 
ATOM   41528 C CB     . LYS   H  1 112 ? 156.871 197.402 179.263 1.00 23.09 ? 108 LYS   H CB     1 
ATOM   41529 C CG     . LYS   H  1 112 ? 155.958 196.606 178.329 1.00 23.54 ? 108 LYS   H CG     1 
ATOM   41530 C CD     . LYS   H  1 112 ? 156.723 195.829 177.264 1.00 21.86 ? 108 LYS   H CD     1 
ATOM   41531 C CE     . LYS   H  1 112 ? 157.522 196.743 176.352 1.00 26.66 ? 108 LYS   H CE     1 
ATOM   41532 N NZ     . LYS   H  1 112 ? 158.153 195.990 175.236 1.00 26.74 ? 108 LYS   H NZ     1 
ATOM   41533 H H      . LYS   H  1 112 ? 156.446 195.787 181.053 1.00 24.09 ? 108 LYS   H H      1 
ATOM   41534 H HA     . LYS   H  1 112 ? 158.430 196.071 179.339 1.00 24.55 ? 108 LYS   H HA     1 
ATOM   41535 H HB2    . LYS   H  1 112 ? 156.306 197.834 179.922 1.00 21.85 ? 108 LYS   H HB2    1 
ATOM   41536 H HB3    . LYS   H  1 112 ? 157.321 198.077 178.733 1.00 24.26 ? 108 LYS   H HB3    1 
ATOM   41537 H HG2    . LYS   H  1 112 ? 155.448 195.968 178.849 1.00 23.36 ? 108 LYS   H HG2    1 
ATOM   41538 H HG3    . LYS   H  1 112 ? 155.358 197.219 177.877 1.00 21.97 ? 108 LYS   H HG3    1 
ATOM   41539 H HD2    . LYS   H  1 112 ? 157.334 195.209 177.688 1.00 22.99 ? 108 LYS   H HD2    1 
ATOM   41540 H HD3    . LYS   H  1 112 ? 156.090 195.342 176.714 1.00 22.89 ? 108 LYS   H HD3    1 
ATOM   41541 H HE2    . LYS   H  1 112 ? 156.931 197.412 175.972 1.00 25.63 ? 108 LYS   H HE2    1 
ATOM   41542 H HE3    . LYS   H  1 112 ? 158.226 197.169 176.863 1.00 25.61 ? 108 LYS   H HE3    1 
ATOM   41543 H HZ1    . LYS   H  1 112 ? 158.587 196.550 174.698 1.00 27.95 ? 108 LYS   H HZ1    1 
ATOM   41544 H HZ2    . LYS   H  1 112 ? 158.730 195.395 175.559 1.00 24.62 ? 108 LYS   H HZ2    1 
ATOM   41545 H HZ3    . LYS   H  1 112 ? 157.530 195.562 174.767 1.00 23.48 ? 108 LYS   H HZ3    1 
ATOM   41546 N N      . LYS   H  1 113 ? 158.623 197.868 181.958 1.00 32.00 ? 109 LYS   H N      1 
ATOM   41547 C CA     . LYS   H  1 113 ? 159.463 198.802 182.699 1.00 33.50 ? 109 LYS   H CA     1 
ATOM   41548 C C      . LYS   H  1 113 ? 160.528 198.109 183.542 1.00 30.93 ? 109 LYS   H C      1 
ATOM   41549 O O      . LYS   H  1 113 ? 161.212 198.779 184.322 1.00 41.20 ? 109 LYS   H O      1 
ATOM   41550 C CB     . LYS   H  1 113 ? 158.600 199.692 183.601 1.00 32.33 ? 109 LYS   H CB     1 
ATOM   41551 C CG     . LYS   H  1 113 ? 157.422 200.376 182.913 1.00 40.62 ? 109 LYS   H CG     1 
ATOM   41552 C CD     . LYS   H  1 113 ? 157.819 201.099 181.620 1.00 43.32 ? 109 LYS   H CD     1 
ATOM   41553 C CE     . LYS   H  1 113 ? 157.418 202.576 181.601 1.00 50.35 ? 109 LYS   H CE     1 
ATOM   41554 N NZ     . LYS   H  1 113 ? 156.233 202.920 182.439 1.00 51.62 ? 109 LYS   H NZ     1 
ATOM   41555 H H      . LYS   H  1 113 ? 157.940 197.591 182.400 1.00 29.46 ? 109 LYS   H H      1 
ATOM   41556 H HA     . LYS   H  1 113 ? 159.926 199.370 182.067 1.00 33.47 ? 109 LYS   H HA     1 
ATOM   41557 H HB2    . LYS   H  1 113 ? 158.243 199.149 184.321 1.00 30.86 ? 109 LYS   H HB2    1 
ATOM   41558 H HB3    . LYS   H  1 113 ? 159.163 200.390 183.971 1.00 34.53 ? 109 LYS   H HB3    1 
ATOM   41559 H HG2    . LYS   H  1 113 ? 156.756 199.710 182.689 1.00 35.38 ? 109 LYS   H HG2    1 
ATOM   41560 H HG3    . LYS   H  1 113 ? 157.048 201.015 183.535 1.00 38.82 ? 109 LYS   H HG3    1 
ATOM   41561 H HD2    . LYS   H  1 113 ? 158.781 201.066 181.512 1.00 38.25 ? 109 LYS   H HD2    1 
ATOM   41562 H HD3    . LYS   H  1 113 ? 157.386 200.665 180.868 1.00 39.58 ? 109 LYS   H HD3    1 
ATOM   41563 H HE2    . LYS   H  1 113 ? 158.166 203.104 181.922 1.00 46.83 ? 109 LYS   H HE2    1 
ATOM   41564 H HE3    . LYS   H  1 113 ? 157.211 202.825 180.687 1.00 49.09 ? 109 LYS   H HE3    1 
ATOM   41565 H HZ1    . LYS   H  1 113 ? 155.901 203.706 182.189 1.00 51.56 ? 109 LYS   H HZ1    1 
ATOM   41566 H HZ2    . LYS   H  1 113 ? 155.604 202.297 182.345 1.00 45.76 ? 109 LYS   H HZ2    1 
ATOM   41567 H HZ3    . LYS   H  1 113 ? 156.468 202.967 183.296 1.00 49.70 ? 109 LYS   H HZ3    1 
ATOM   41568 N N      . TYR   H  1 114 ? 160.681 196.793 183.414 1.00 30.27 ? 110 TYR   H N      1 
ATOM   41569 C CA     . TYR   H  1 114 ? 161.708 196.094 184.173 1.00 31.43 ? 110 TYR   H CA     1 
ATOM   41570 C C      . TYR   H  1 114 ? 163.094 196.558 183.742 1.00 37.47 ? 110 TYR   H C      1 
ATOM   41571 O O      . TYR   H  1 114 ? 163.363 196.750 182.553 1.00 41.72 ? 110 TYR   H O      1 
ATOM   41572 C CB     . TYR   H  1 114 ? 161.575 194.583 183.982 1.00 29.46 ? 110 TYR   H CB     1 
ATOM   41573 C CG     . TYR   H  1 114 ? 162.581 193.779 184.772 1.00 27.87 ? 110 TYR   H CG     1 
ATOM   41574 C CD1    . TYR   H  1 114 ? 162.330 193.416 186.088 1.00 32.14 ? 110 TYR   H CD1    1 
ATOM   41575 C CD2    . TYR   H  1 114 ? 163.782 193.379 184.201 1.00 30.19 ? 110 TYR   H CD2    1 
ATOM   41576 C CE1    . TYR   H  1 114 ? 163.246 192.682 186.813 1.00 27.49 ? 110 TYR   H CE1    1 
ATOM   41577 C CE2    . TYR   H  1 114 ? 164.703 192.644 184.919 1.00 27.55 ? 110 TYR   H CE2    1 
ATOM   41578 C CZ     . TYR   H  1 114 ? 164.431 192.298 186.224 1.00 30.53 ? 110 TYR   H CZ     1 
ATOM   41579 O OH     . TYR   H  1 114 ? 165.346 191.565 186.942 1.00 45.05 ? 110 TYR   H OH     1 
ATOM   41580 H H      . TYR   H  1 114 ? 160.212 196.289 182.900 1.00 30.70 ? 110 TYR   H H      1 
ATOM   41581 H HA     . TYR   H  1 114 ? 161.602 196.291 185.116 1.00 31.42 ? 110 TYR   H HA     1 
ATOM   41582 H HB2    . TYR   H  1 114 ? 160.690 194.308 184.266 1.00 28.75 ? 110 TYR   H HB2    1 
ATOM   41583 H HB3    . TYR   H  1 114 ? 161.700 194.375 183.044 1.00 29.48 ? 110 TYR   H HB3    1 
ATOM   41584 H HD1    . TYR   H  1 114 ? 161.532 193.674 186.488 1.00 30.31 ? 110 TYR   H HD1    1 
ATOM   41585 H HD2    . TYR   H  1 114 ? 163.968 193.612 183.320 1.00 29.20 ? 110 TYR   H HD2    1 
ATOM   41586 H HE1    . TYR   H  1 114 ? 163.064 192.447 187.694 1.00 27.60 ? 110 TYR   H HE1    1 
ATOM   41587 H HE2    . TYR   H  1 114 ? 165.504 192.384 184.524 1.00 27.61 ? 110 TYR   H HE2    1 
ATOM   41588 H HH     . TYR   H  1 114 ? 166.003 191.371 186.456 1.00 36.54 ? 110 TYR   H HH     1 
ATOM   41589 N N      . GLU   H  1 115 ? 163.974 196.741 184.720 1.00 44.31 ? 111 GLU   H N      1 
ATOM   41590 C CA     . GLU   H  1 115 ? 165.346 197.162 184.457 1.00 51.03 ? 111 GLU   H CA     1 
ATOM   41591 C C      . GLU   H  1 115 ? 166.316 196.447 185.391 1.00 46.78 ? 111 GLU   H C      1 
ATOM   41592 O O      . GLU   H  1 115 ? 167.096 195.598 184.960 1.00 52.54 ? 111 GLU   H O      1 
ATOM   41593 C CB     . GLU   H  1 115 ? 165.484 198.678 184.615 1.00 56.30 ? 111 GLU   H CB     1 
ATOM   41594 C CG     . GLU   H  1 115 ? 164.924 199.480 183.453 1.00 58.22 ? 111 GLU   H CG     1 
ATOM   41595 C CD     . GLU   H  1 115 ? 165.931 199.663 182.334 1.00 72.94 ? 111 GLU   H CD     1 
ATOM   41596 O OE1    . GLU   H  1 115 ? 166.422 198.645 181.803 1.00 73.13 ? 111 GLU   H OE1    1 
ATOM   41597 O OE2    . GLU   H  1 115 ? 166.232 200.824 181.987 1.00 77.07 ? 111 GLU   H OE2    1 
ATOM   41598 H H      . GLU   H  1 115 ? 163.800 196.627 185.554 1.00 40.78 ? 111 GLU   H H      1 
ATOM   41599 H HA     . GLU   H  1 115 ? 165.581 196.931 183.545 1.00 48.25 ? 111 GLU   H HA     1 
ATOM   41600 H HB2    . GLU   H  1 115 ? 165.011 198.951 185.416 1.00 53.44 ? 111 GLU   H HB2    1 
ATOM   41601 H HB3    . GLU   H  1 115 ? 166.425 198.897 184.700 1.00 56.06 ? 111 GLU   H HB3    1 
ATOM   41602 H HG2    . GLU   H  1 115 ? 164.152 199.019 183.090 1.00 53.11 ? 111 GLU   H HG2    1 
ATOM   41603 H HG3    . GLU   H  1 115 ? 164.667 200.359 183.771 1.00 57.08 ? 111 GLU   H HG3    1 
ATOM   41604 N N      . ASP   H  1 236 ? 174.428 188.705 183.874 1.00 47.14 ? 232 ASP   H N      1 
ATOM   41605 C CA     . ASP   H  1 236 ? 174.255 189.076 182.475 1.00 52.17 ? 232 ASP   H CA     1 
ATOM   41606 C C      . ASP   H  1 236 ? 173.249 188.155 181.792 1.00 43.21 ? 232 ASP   H C      1 
ATOM   41607 O O      . ASP   H  1 236 ? 173.160 186.970 182.114 1.00 46.37 ? 232 ASP   H O      1 
ATOM   41608 C CB     . ASP   H  1 236 ? 175.595 189.029 181.739 1.00 54.84 ? 232 ASP   H CB     1 
ATOM   41609 C CG     . ASP   H  1 236 ? 175.590 189.847 180.461 1.00 61.39 ? 232 ASP   H CG     1 
ATOM   41610 O OD1    . ASP   H  1 236 ? 174.569 190.509 180.178 1.00 60.58 ? 232 ASP   H OD1    1 
ATOM   41611 O OD2    . ASP   H  1 236 ? 176.608 189.827 179.738 1.00 62.59 ? 232 ASP   H OD2    1 
ATOM   41612 H HA     . ASP   H  1 236 ? 173.914 189.983 182.429 1.00 53.15 ? 232 ASP   H HA     1 
ATOM   41613 H HB2    . ASP   H  1 236 ? 176.287 189.384 182.319 1.00 55.87 ? 232 ASP   H HB2    1 
ATOM   41614 H HB3    . ASP   H  1 236 ? 175.797 188.109 181.506 1.00 54.77 ? 232 ASP   H HB3    1 
ATOM   41615 N N      . TYR   H  1 237 ? 172.493 188.710 180.846 1.00 38.42 ? 233 TYR   H N      1 
ATOM   41616 C CA     . TYR   H  1 237 ? 171.468 187.975 180.105 1.00 38.00 ? 233 TYR   H CA     1 
ATOM   41617 C C      . TYR   H  1 237 ? 171.674 188.236 178.619 1.00 32.22 ? 233 TYR   H C      1 
ATOM   41618 O O      . TYR   H  1 237 ? 170.920 188.997 177.998 1.00 34.72 ? 233 TYR   H O      1 
ATOM   41619 C CB     . TYR   H  1 237 ? 170.065 188.382 180.556 1.00 30.29 ? 233 TYR   H CB     1 
ATOM   41620 C CG     . TYR   H  1 237 ? 169.775 188.049 182.002 1.00 31.14 ? 233 TYR   H CG     1 
ATOM   41621 C CD1    . TYR   H  1 237 ? 169.485 186.748 182.391 1.00 30.27 ? 233 TYR   H CD1    1 
ATOM   41622 C CD2    . TYR   H  1 237 ? 169.794 189.034 182.979 1.00 33.66 ? 233 TYR   H CD2    1 
ATOM   41623 C CE1    . TYR   H  1 237 ? 169.221 186.439 183.710 1.00 31.47 ? 233 TYR   H CE1    1 
ATOM   41624 C CE2    . TYR   H  1 237 ? 169.530 188.734 184.301 1.00 31.74 ? 233 TYR   H CE2    1 
ATOM   41625 C CZ     . TYR   H  1 237 ? 169.245 187.435 184.661 1.00 36.30 ? 233 TYR   H CZ     1 
ATOM   41626 O OH     . TYR   H  1 237 ? 168.982 187.132 185.977 1.00 46.47 ? 233 TYR   H OH     1 
ATOM   41627 H H      . TYR   H  1 237 ? 172.557 189.534 180.609 1.00 40.58 ? 233 TYR   H H      1 
ATOM   41628 H HA     . TYR   H  1 237 ? 171.569 187.025 180.269 1.00 37.91 ? 233 TYR   H HA     1 
ATOM   41629 H HB2    . TYR   H  1 237 ? 169.967 189.340 180.447 1.00 31.91 ? 233 TYR   H HB2    1 
ATOM   41630 H HB3    . TYR   H  1 237 ? 169.413 187.919 180.008 1.00 30.99 ? 233 TYR   H HB3    1 
ATOM   41631 H HD1    . TYR   H  1 237 ? 169.468 186.073 181.751 1.00 29.03 ? 233 TYR   H HD1    1 
ATOM   41632 H HD2    . TYR   H  1 237 ? 169.986 189.912 182.739 1.00 32.91 ? 233 TYR   H HD2    1 
ATOM   41633 H HE1    . TYR   H  1 237 ? 169.028 185.563 183.956 1.00 31.19 ? 233 TYR   H HE1    1 
ATOM   41634 H HE2    . TYR   H  1 237 ? 169.546 189.405 184.945 1.00 32.47 ? 233 TYR   H HE2    1 
ATOM   41635 H HH     . TYR   H  1 237 ? 168.998 187.831 186.441 1.00 41.48 ? 233 TYR   H HH     1 
ATOM   41636 N N      . PRO   H  1 238 ? 172.694 187.621 178.015 1.00 33.99 ? 234 PRO   H N      1 
ATOM   41637 C CA     . PRO   H  1 238 ? 172.971 187.893 176.595 1.00 33.95 ? 234 PRO   H CA     1 
ATOM   41638 C C      . PRO   H  1 238 ? 171.822 187.537 175.668 1.00 28.81 ? 234 PRO   H C      1 
ATOM   41639 O O      . PRO   H  1 238 ? 171.661 188.180 174.624 1.00 31.55 ? 234 PRO   H O      1 
ATOM   41640 C CB     . PRO   H  1 238 ? 174.214 187.039 176.308 1.00 31.85 ? 234 PRO   H CB     1 
ATOM   41641 C CG     . PRO   H  1 238 ? 174.240 186.006 177.379 1.00 28.44 ? 234 PRO   H CG     1 
ATOM   41642 C CD     . PRO   H  1 238 ? 173.623 186.632 178.586 1.00 31.92 ? 234 PRO   H CD     1 
ATOM   41643 H HA     . PRO   H  1 238 ? 173.198 188.828 176.474 1.00 34.85 ? 234 PRO   H HA     1 
ATOM   41644 H HB2    . PRO   H  1 238 ? 174.131 186.624 175.436 1.00 33.07 ? 234 PRO   H HB2    1 
ATOM   41645 H HB3    . PRO   H  1 238 ? 175.008 187.594 176.350 1.00 31.69 ? 234 PRO   H HB3    1 
ATOM   41646 H HG2    . PRO   H  1 238 ? 173.726 185.234 177.097 1.00 29.05 ? 234 PRO   H HG2    1 
ATOM   41647 H HG3    . PRO   H  1 238 ? 175.159 185.753 177.561 1.00 31.80 ? 234 PRO   H HG3    1 
ATOM   41648 H HD2    . PRO   H  1 238 ? 173.140 185.964 179.096 1.00 34.04 ? 234 PRO   H HD2    1 
ATOM   41649 H HD3    . PRO   H  1 238 ? 174.300 187.072 179.122 1.00 36.87 ? 234 PRO   H HD3    1 
ATOM   41650 N N      . LEU   H  1 239 ? 171.019 186.534 176.014 1.00 28.98 ? 235 LEU   H N      1 
ATOM   41651 C CA     . LEU   H  1 239 ? 169.932 186.072 175.162 1.00 25.95 ? 235 LEU   H CA     1 
ATOM   41652 C C      . LEU   H  1 239 ? 168.634 186.837 175.389 1.00 19.37 ? 235 LEU   H C      1 
ATOM   41653 O O      . LEU   H  1 239 ? 167.613 186.484 174.792 1.00 28.27 ? 235 LEU   H O      1 
ATOM   41654 C CB     . LEU   H  1 239 ? 169.687 184.577 175.385 1.00 27.07 ? 235 LEU   H CB     1 
ATOM   41655 C CG     . LEU   H  1 239 ? 170.872 183.633 175.171 1.00 28.68 ? 235 LEU   H CG     1 
ATOM   41656 C CD1    . LEU   H  1 239 ? 170.420 182.188 175.297 1.00 27.40 ? 235 LEU   H CD1    1 
ATOM   41657 C CD2    . LEU   H  1 239 ? 171.530 183.871 173.822 1.00 28.08 ? 235 LEU   H CD2    1 
ATOM   41658 H H      . LEU   H  1 239 ? 171.086 186.099 176.752 1.00 28.90 ? 235 LEU   H H      1 
ATOM   41659 H HA     . LEU   H  1 239 ? 170.188 186.197 174.236 1.00 25.90 ? 235 LEU   H HA     1 
ATOM   41660 H HB2    . LEU   H  1 239 ? 169.387 184.454 176.299 1.00 24.39 ? 235 LEU   H HB2    1 
ATOM   41661 H HB3    . LEU   H  1 239 ? 168.985 184.293 174.780 1.00 24.19 ? 235 LEU   H HB3    1 
ATOM   41662 H HG     . LEU   H  1 239 ? 171.535 183.799 175.859 1.00 28.04 ? 235 LEU   H HG     1 
ATOM   41663 H HD11   . LEU   H  1 239 ? 171.185 181.605 175.174 1.00 28.99 ? 235 LEU   H HD11   1 
ATOM   41664 H HD12   . LEU   H  1 239 ? 170.039 182.052 176.178 1.00 26.03 ? 235 LEU   H HD12   1 
ATOM   41665 H HD13   . LEU   H  1 239 ? 169.753 182.007 174.616 1.00 24.05 ? 235 LEU   H HD13   1 
ATOM   41666 H HD21   . LEU   H  1 239 ? 172.189 183.178 173.668 1.00 27.64 ? 235 LEU   H HD21   1 
ATOM   41667 H HD22   . LEU   H  1 239 ? 170.850 183.840 173.130 1.00 25.92 ? 235 LEU   H HD22   1 
ATOM   41668 H HD23   . LEU   H  1 239 ? 171.958 184.741 173.826 1.00 27.83 ? 235 LEU   H HD23   1 
ATOM   41669 N N      . ALA   H  1 240 ? 168.651 187.875 176.223 1.00 26.51 ? 236 ALA   H N      1 
ATOM   41670 C CA     . ALA   H  1 240 ? 167.419 188.555 176.599 1.00 21.42 ? 236 ALA   H CA     1 
ATOM   41671 C C      . ALA   H  1 240 ? 166.658 189.032 175.368 1.00 20.32 ? 236 ALA   H C      1 
ATOM   41672 O O      . ALA   H  1 240 ? 167.239 189.580 174.427 1.00 23.89 ? 236 ALA   H O      1 
ATOM   41673 C CB     . ALA   H  1 240 ? 167.729 189.740 177.513 1.00 21.95 ? 236 ALA   H CB     1 
ATOM   41674 H H      . ALA   H  1 240 ? 169.360 188.203 176.581 1.00 27.37 ? 236 ALA   H H      1 
ATOM   41675 H HA     . ALA   H  1 240 ? 166.852 187.938 177.086 1.00 20.85 ? 236 ALA   H HA     1 
ATOM   41676 H HB1    . ALA   H  1 240 ? 166.900 190.186 177.742 1.00 20.32 ? 236 ALA   H HB1    1 
ATOM   41677 H HB2    . ALA   H  1 240 ? 168.162 189.414 178.317 1.00 22.46 ? 236 ALA   H HB2    1 
ATOM   41678 H HB3    . ALA   H  1 240 ? 168.317 190.353 177.046 1.00 25.11 ? 236 ALA   H HB3    1 
ATOM   41679 N N      . SER   H  1 241 ? 165.345 188.818 175.384 1.00 16.57 ? 237 SER   H N      1 
ATOM   41680 C CA     . SER   H  1 241 ? 164.468 189.232 174.296 1.00 18.88 ? 237 SER   H CA     1 
ATOM   41681 C C      . SER   H  1 241 ? 163.992 190.656 174.558 1.00 20.58 ? 237 SER   H C      1 
ATOM   41682 O O      . SER   H  1 241 ? 163.283 190.908 175.539 1.00 24.32 ? 237 SER   H O      1 
ATOM   41683 C CB     . SER   H  1 241 ? 163.282 188.278 174.171 1.00 16.56 ? 237 SER   H CB     1 
ATOM   41684 O OG     . SER   H  1 241 ? 163.719 186.933 174.097 1.00 20.61 ? 237 SER   H OG     1 
ATOM   41685 H H      . SER   H  1 241 ? 164.931 188.426 176.027 1.00 17.13 ? 237 SER   H H      1 
ATOM   41686 H HA     . SER   H  1 241 ? 164.960 189.220 173.461 1.00 19.37 ? 237 SER   H HA     1 
ATOM   41687 H HB2    . SER   H  1 241 ? 162.711 188.380 174.947 1.00 15.52 ? 237 SER   H HB2    1 
ATOM   41688 H HB3    . SER   H  1 241 ? 162.788 188.493 173.365 1.00 17.21 ? 237 SER   H HB3    1 
ATOM   41689 H HG     . SER   H  1 241 ? 163.058 186.416 174.105 1.00 15.53 ? 237 SER   H HG     1 
ATOM   41690 N N      . LYS   H  1 242 ? 164.377 191.580 173.681 1.00 20.15 ? 238 LYS   H N      1 
ATOM   41691 C CA     . LYS   H  1 242 ? 164.094 192.995 173.859 1.00 26.90 ? 238 LYS   H CA     1 
ATOM   41692 C C      . LYS   H  1 242 ? 163.562 193.585 172.560 1.00 26.61 ? 238 LYS   H C      1 
ATOM   41693 O O      . LYS   H  1 242 ? 163.797 193.060 171.469 1.00 29.76 ? 238 LYS   H O      1 
ATOM   41694 C CB     . LYS   H  1 242 ? 165.346 193.764 174.302 1.00 28.00 ? 238 LYS   H CB     1 
ATOM   41695 C CG     . LYS   H  1 242 ? 165.951 193.267 175.603 1.00 30.25 ? 238 LYS   H CG     1 
ATOM   41696 C CD     . LYS   H  1 242 ? 167.328 193.871 175.840 1.00 36.93 ? 238 LYS   H CD     1 
ATOM   41697 C CE     . LYS   H  1 242 ? 167.454 194.473 177.231 1.00 40.75 ? 238 LYS   H CE     1 
ATOM   41698 N NZ     . LYS   H  1 242 ? 167.801 193.450 178.252 1.00 43.15 ? 238 LYS   H NZ     1 
ATOM   41699 H H      . LYS   H  1 242 ? 164.813 191.405 172.962 1.00 21.98 ? 238 LYS   H H      1 
ATOM   41700 H HA     . LYS   H  1 242 ? 163.414 193.103 174.541 1.00 24.85 ? 238 LYS   H HA     1 
ATOM   41701 H HB2    . LYS   H  1 242 ? 166.021 193.681 173.611 1.00 26.40 ? 238 LYS   H HB2    1 
ATOM   41702 H HB3    . LYS   H  1 242 ? 165.112 194.697 174.422 1.00 28.70 ? 238 LYS   H HB3    1 
ATOM   41703 H HG2    . LYS   H  1 242 ? 165.371 193.514 176.339 1.00 28.91 ? 238 LYS   H HG2    1 
ATOM   41704 H HG3    . LYS   H  1 242 ? 166.047 192.303 175.562 1.00 28.57 ? 238 LYS   H HG3    1 
ATOM   41705 H HD2    . LYS   H  1 242 ? 167.999 193.178 175.748 1.00 34.30 ? 238 LYS   H HD2    1 
ATOM   41706 H HD3    . LYS   H  1 242 ? 167.483 194.575 175.191 1.00 34.45 ? 238 LYS   H HD3    1 
ATOM   41707 H HE2    . LYS   H  1 242 ? 168.160 195.139 177.223 1.00 40.07 ? 238 LYS   H HE2    1 
ATOM   41708 H HE3    . LYS   H  1 242 ? 166.614 194.884 177.486 1.00 40.19 ? 238 LYS   H HE3    1 
ATOM   41709 H HZ1    . LYS   H  1 242 ? 167.850 193.827 179.057 1.00 42.99 ? 238 LYS   H HZ1    1 
ATOM   41710 H HZ2    . LYS   H  1 242 ? 167.179 192.814 178.268 1.00 39.26 ? 238 LYS   H HZ2    1 
ATOM   41711 H HZ3    . LYS   H  1 242 ? 168.587 193.080 178.058 1.00 39.50 ? 238 LYS   H HZ3    1 
ATOM   41712 N N      . ASP   H  1 243 ? 162.836 194.692 172.696 1.00 34.76 ? 239 ASP   H N      1 
ATOM   41713 C CA     . ASP   H  1 243 ? 162.300 195.413 171.552 1.00 33.68 ? 239 ASP   H CA     1 
ATOM   41714 C C      . ASP   H  1 243 ? 163.330 196.432 171.064 1.00 39.54 ? 239 ASP   H C      1 
ATOM   41715 O O      . ASP   H  1 243 ? 164.484 196.442 171.500 1.00 43.65 ? 239 ASP   H O      1 
ATOM   41716 C CB     . ASP   H  1 243 ? 160.970 196.070 171.920 1.00 33.96 ? 239 ASP   H CB     1 
ATOM   41717 C CG     . ASP   H  1 243 ? 161.092 197.034 173.087 1.00 42.04 ? 239 ASP   H CG     1 
ATOM   41718 O OD1    . ASP   H  1 243 ? 162.230 197.380 173.468 1.00 42.76 ? 239 ASP   H OD1    1 
ATOM   41719 O OD2    . ASP   H  1 243 ? 160.044 197.448 173.624 1.00 40.82 ? 239 ASP   H OD2    1 
ATOM   41720 H H      . ASP   H  1 243 ? 162.639 195.046 173.454 1.00 32.92 ? 239 ASP   H H      1 
ATOM   41721 H HA     . ASP   H  1 243 ? 162.134 194.786 170.832 1.00 33.42 ? 239 ASP   H HA     1 
ATOM   41722 H HB2    . ASP   H  1 243 ? 160.638 196.565 171.155 1.00 35.92 ? 239 ASP   H HB2    1 
ATOM   41723 H HB3    . ASP   H  1 243 ? 160.336 195.381 172.167 1.00 34.62 ? 239 ASP   H HB3    1 
ATOM   41724 N N      . ALA   H  1 244 ? 162.917 197.308 170.146 1.00 39.86 ? 240 ALA   H N      1 
ATOM   41725 C CA     . ALA   H  1 244 ? 163.832 198.303 169.600 1.00 40.78 ? 240 ALA   H CA     1 
ATOM   41726 C C      . ALA   H  1 244 ? 164.310 199.291 170.656 1.00 44.20 ? 240 ALA   H C      1 
ATOM   41727 O O      . ALA   H  1 244 ? 165.374 199.895 170.486 1.00 50.91 ? 240 ALA   H O      1 
ATOM   41728 C CB     . ALA   H  1 244 ? 163.161 199.057 168.452 1.00 38.86 ? 240 ALA   H CB     1 
ATOM   41729 H H      . ALA   H  1 244 ? 162.120 197.344 169.826 1.00 38.23 ? 240 ALA   H H      1 
ATOM   41730 H HA     . ALA   H  1 244 ? 164.611 197.849 169.244 1.00 40.12 ? 240 ALA   H HA     1 
ATOM   41731 H HB1    . ALA   H  1 244 ? 163.782 199.714 168.101 1.00 40.68 ? 240 ALA   H HB1    1 
ATOM   41732 H HB2    . ALA   H  1 244 ? 162.920 198.424 167.758 1.00 38.13 ? 240 ALA   H HB2    1 
ATOM   41733 H HB3    . ALA   H  1 244 ? 162.366 199.499 168.788 1.00 39.16 ? 240 ALA   H HB3    1 
ATOM   41734 N N      . LYS   H  1 245 ? 163.553 199.469 171.738 1.00 44.35 ? 241 LYS   H N      1 
ATOM   41735 C CA     . LYS   H  1 245 ? 163.915 200.384 172.811 1.00 39.33 ? 241 LYS   H CA     1 
ATOM   41736 C C      . LYS   H  1 245 ? 164.639 199.687 173.957 1.00 41.27 ? 241 LYS   H C      1 
ATOM   41737 O O      . LYS   H  1 245 ? 164.749 200.258 175.048 1.00 40.80 ? 241 LYS   H O      1 
ATOM   41738 C CB     . LYS   H  1 245 ? 162.668 201.096 173.338 1.00 44.52 ? 241 LYS   H CB     1 
ATOM   41739 C CG     . LYS   H  1 245 ? 161.728 201.591 172.245 1.00 49.60 ? 241 LYS   H CG     1 
ATOM   41740 C CD     . LYS   H  1 245 ? 161.191 202.986 172.537 1.00 52.79 ? 241 LYS   H CD     1 
ATOM   41741 C CE     . LYS   H  1 245 ? 159.914 202.931 173.358 1.00 53.86 ? 241 LYS   H CE     1 
ATOM   41742 N NZ     . LYS   H  1 245 ? 158.698 203.039 172.505 1.00 56.79 ? 241 LYS   H NZ     1 
ATOM   41743 H H      . LYS   H  1 245 ? 162.808 199.062 171.873 1.00 42.97 ? 241 LYS   H H      1 
ATOM   41744 H HA     . LYS   H  1 245 ? 164.511 201.061 172.455 1.00 41.59 ? 241 LYS   H HA     1 
ATOM   41745 H HB2    . LYS   H  1 245 ? 162.170 200.478 173.895 1.00 44.30 ? 241 LYS   H HB2    1 
ATOM   41746 H HB3    . LYS   H  1 245 ? 162.948 201.858 173.867 1.00 45.02 ? 241 LYS   H HB3    1 
ATOM   41747 H HG2    . LYS   H  1 245 ? 162.208 201.626 171.403 1.00 47.59 ? 241 LYS   H HG2    1 
ATOM   41748 H HG3    . LYS   H  1 245 ? 160.974 200.984 172.173 1.00 46.94 ? 241 LYS   H HG3    1 
ATOM   41749 H HD2    . LYS   H  1 245 ? 161.851 203.496 173.031 1.00 49.69 ? 241 LYS   H HD2    1 
ATOM   41750 H HD3    . LYS   H  1 245 ? 160.989 203.429 171.698 1.00 52.05 ? 241 LYS   H HD3    1 
ATOM   41751 H HE2    . LYS   H  1 245 ? 159.876 202.087 173.834 1.00 51.65 ? 241 LYS   H HE2    1 
ATOM   41752 H HE3    . LYS   H  1 245 ? 159.908 203.670 173.986 1.00 51.93 ? 241 LYS   H HE3    1 
ATOM   41753 H HZ1    . LYS   H  1 245 ? 157.968 203.015 173.013 1.00 56.05 ? 241 LYS   H HZ1    1 
ATOM   41754 H HZ2    . LYS   H  1 245 ? 158.712 203.805 172.053 1.00 53.81 ? 241 LYS   H HZ2    1 
ATOM   41755 H HZ3    . LYS   H  1 245 ? 158.672 202.362 171.928 1.00 54.52 ? 241 LYS   H HZ3    1 
ATOM   41756 N N      . LYS   H  1 246 ? 165.131 198.467 173.736 1.00 42.02 ? 242 LYS   H N      1 
ATOM   41757 C CA     . LYS   H  1 246 ? 165.838 197.704 174.762 1.00 39.74 ? 242 LYS   H CA     1 
ATOM   41758 C C      . LYS   H  1 246 ? 164.932 197.382 175.947 1.00 35.69 ? 242 LYS   H C      1 
ATOM   41759 O O      . LYS   H  1 246 ? 165.401 197.210 177.074 1.00 36.63 ? 242 LYS   H O      1 
ATOM   41760 C CB     . LYS   H  1 246 ? 167.092 198.446 175.237 1.00 43.07 ? 242 LYS   H CB     1 
ATOM   41761 C CG     . LYS   H  1 246 ? 168.006 198.952 174.120 1.00 41.33 ? 242 LYS   H CG     1 
ATOM   41762 C CD     . LYS   H  1 246 ? 168.421 197.861 173.131 1.00 47.60 ? 242 LYS   H CD     1 
ATOM   41763 C CE     . LYS   H  1 246 ? 168.427 198.372 171.698 1.00 55.26 ? 242 LYS   H CE     1 
ATOM   41764 N NZ     . LYS   H  1 246 ? 168.446 197.258 170.710 1.00 60.32 ? 242 LYS   H NZ     1 
ATOM   41765 H H      . LYS   H  1 246 ? 165.066 198.053 172.986 1.00 41.70 ? 242 LYS   H H      1 
ATOM   41766 H HA     . LYS   H  1 246 ? 166.115 196.857 174.383 1.00 40.85 ? 242 LYS   H HA     1 
ATOM   41767 H HB2    . LYS   H  1 246 ? 166.818 199.213 175.763 1.00 41.20 ? 242 LYS   H HB2    1 
ATOM   41768 H HB3    . LYS   H  1 246 ? 167.614 197.844 175.790 1.00 40.05 ? 242 LYS   H HB3    1 
ATOM   41769 H HG2    . LYS   H  1 246 ? 167.541 199.645 173.626 1.00 43.02 ? 242 LYS   H HG2    1 
ATOM   41770 H HG3    . LYS   H  1 246 ? 168.814 199.315 174.516 1.00 42.36 ? 242 LYS   H HG3    1 
ATOM   41771 H HD2    . LYS   H  1 246 ? 169.321 197.570 173.345 1.00 46.94 ? 242 LYS   H HD2    1 
ATOM   41772 H HD3    . LYS   H  1 246 ? 167.814 197.109 173.177 1.00 44.75 ? 242 LYS   H HD3    1 
ATOM   41773 H HE2    . LYS   H  1 246 ? 167.626 198.897 171.541 1.00 49.63 ? 242 LYS   H HE2    1 
ATOM   41774 H HE3    . LYS   H  1 246 ? 169.217 198.916 171.557 1.00 52.21 ? 242 LYS   H HE3    1 
ATOM   41775 H HZ1    . LYS   H  1 246 ? 168.451 197.585 169.883 1.00 56.83 ? 242 LYS   H HZ1    1 
ATOM   41776 H HZ2    . LYS   H  1 246 ? 169.174 196.760 170.828 1.00 58.40 ? 242 LYS   H HZ2    1 
ATOM   41777 H HZ3    . LYS   H  1 246 ? 167.725 196.746 170.814 1.00 53.19 ? 242 LYS   H HZ3    1 
ATOM   41778 N N      . GLN   H  1 247 ? 163.629 197.300 175.698 1.00 35.53 ? 243 GLN   H N      1 
ATOM   41779 C CA     . GLN   H  1 247 ? 162.655 196.905 176.704 1.00 29.27 ? 243 GLN   H CA     1 
ATOM   41780 C C      . GLN   H  1 247 ? 162.250 195.455 176.475 1.00 29.12 ? 243 GLN   H C      1 
ATOM   41781 O O      . GLN   H  1 247 ? 162.095 195.017 175.331 1.00 30.31 ? 243 GLN   H O      1 
ATOM   41782 C CB     . GLN   H  1 247 ? 161.423 197.809 176.656 1.00 39.54 ? 243 GLN   H CB     1 
ATOM   41783 C CG     . GLN   H  1 247 ? 161.546 199.071 177.493 1.00 39.64 ? 243 GLN   H CG     1 
ATOM   41784 C CD     . GLN   H  1 247 ? 160.282 199.907 177.473 1.00 51.24 ? 243 GLN   H CD     1 
ATOM   41785 O OE1    . GLN   H  1 247 ? 159.458 199.785 176.567 1.00 46.93 ? 243 GLN   H OE1    1 
ATOM   41786 N NE2    . GLN   H  1 247 ? 160.121 200.760 178.477 1.00 56.77 ? 243 GLN   H NE2    1 
ATOM   41787 H H      . GLN   H  1 247 ? 163.276 197.473 174.933 1.00 37.54 ? 243 GLN   H H      1 
ATOM   41788 H HA     . GLN   H  1 247 ? 163.050 196.977 177.586 1.00 32.50 ? 243 GLN   H HA     1 
ATOM   41789 H HB2    . GLN   H  1 247 ? 161.269 198.079 175.737 1.00 39.88 ? 243 GLN   H HB2    1 
ATOM   41790 H HB3    . GLN   H  1 247 ? 160.658 197.311 176.985 1.00 36.31 ? 243 GLN   H HB3    1 
ATOM   41791 H HG2    . GLN   H  1 247 ? 161.731 198.825 178.412 1.00 39.26 ? 243 GLN   H HG2    1 
ATOM   41792 H HG3    . GLN   H  1 247 ? 162.270 199.613 177.142 1.00 39.32 ? 243 GLN   H HG3    1 
ATOM   41793 H HE21   . GLN   H  1 247 ? 160.719 200.817 179.093 1.00 51.18 ? 243 GLN   H HE21   1 
ATOM   41794 H HE22   . GLN   H  1 247 ? 159.420 201.256 178.511 1.00 50.37 ? 243 GLN   H HE22   1 
ATOM   41795 N N      . LEU   H  1 248 ? 162.085 194.714 177.567 1.00 23.34 ? 244 LEU   H N      1 
ATOM   41796 C CA     . LEU   H  1 248 ? 161.759 193.299 177.465 1.00 21.83 ? 244 LEU   H CA     1 
ATOM   41797 C C      . LEU   H  1 248 ? 160.460 193.099 176.693 1.00 18.78 ? 244 LEU   H C      1 
ATOM   41798 O O      . LEU   H  1 248 ? 159.477 193.816 176.897 1.00 25.78 ? 244 LEU   H O      1 
ATOM   41799 C CB     . LEU   H  1 248 ? 161.638 192.681 178.858 1.00 17.37 ? 244 LEU   H CB     1 
ATOM   41800 C CG     . LEU   H  1 248 ? 162.928 192.543 179.668 1.00 21.42 ? 244 LEU   H CG     1 
ATOM   41801 C CD1    . LEU   H  1 248 ? 162.627 191.965 181.040 1.00 22.63 ? 244 LEU   H CD1    1 
ATOM   41802 C CD2    . LEU   H  1 248 ? 163.943 191.680 178.937 1.00 21.84 ? 244 LEU   H CD2    1 
ATOM   41803 H H      . LEU   H  1 248 ? 162.156 195.005 178.373 1.00 25.62 ? 244 LEU   H H      1 
ATOM   41804 H HA     . LEU   H  1 248 ? 162.467 192.842 176.986 1.00 22.97 ? 244 LEU   H HA     1 
ATOM   41805 H HB2    . LEU   H  1 248 ? 161.031 193.230 179.379 1.00 21.41 ? 244 LEU   H HB2    1 
ATOM   41806 H HB3    . LEU   H  1 248 ? 161.263 191.793 178.763 1.00 20.00 ? 244 LEU   H HB3    1 
ATOM   41807 H HG     . LEU   H  1 248 ? 163.318 193.422 179.793 1.00 23.57 ? 244 LEU   H HG     1 
ATOM   41808 H HD11   . LEU   H  1 248 ? 163.445 191.943 181.560 1.00 24.32 ? 244 LEU   H HD11   1 
ATOM   41809 H HD12   . LEU   H  1 248 ? 161.969 192.525 181.481 1.00 23.82 ? 244 LEU   H HD12   1 
ATOM   41810 H HD13   . LEU   H  1 248 ? 162.277 191.067 180.934 1.00 18.39 ? 244 LEU   H HD13   1 
ATOM   41811 H HD21   . LEU   H  1 248 ? 164.660 191.453 179.548 1.00 21.01 ? 244 LEU   H HD21   1 
ATOM   41812 H HD22   . LEU   H  1 248 ? 163.505 190.873 178.626 1.00 19.79 ? 244 LEU   H HD22   1 
ATOM   41813 H HD23   . LEU   H  1 248 ? 164.295 192.177 178.182 1.00 23.90 ? 244 LEU   H HD23   1 
ATOM   41814 N N      . LEU   H  1 249 ? 160.464 192.116 175.797 1.00 18.26 ? 245 LEU   H N      1 
ATOM   41815 C CA     . LEU   H  1 249 ? 159.263 191.777 175.050 1.00 14.57 ? 245 LEU   H CA     1 
ATOM   41816 C C      . LEU   H  1 249 ? 158.218 191.162 175.972 1.00 15.96 ? 245 LEU   H C      1 
ATOM   41817 O O      . LEU   H  1 249 ? 158.538 190.437 176.917 1.00 21.80 ? 245 LEU   H O      1 
ATOM   41818 C CB     . LEU   H  1 249 ? 159.591 190.802 173.919 1.00 15.72 ? 245 LEU   H CB     1 
ATOM   41819 C CG     . LEU   H  1 249 ? 160.457 191.325 172.772 1.00 21.25 ? 245 LEU   H CG     1 
ATOM   41820 C CD1    . LEU   H  1 249 ? 160.702 190.223 171.755 1.00 19.97 ? 245 LEU   H CD1    1 
ATOM   41821 C CD2    . LEU   H  1 249 ? 159.814 192.528 172.106 1.00 20.51 ? 245 LEU   H CD2    1 
ATOM   41822 H H      . LEU   H  1 249 ? 161.148 191.632 175.606 1.00 20.41 ? 245 LEU   H H      1 
ATOM   41823 H HA     . LEU   H  1 249 ? 158.888 192.583 174.664 1.00 18.30 ? 245 LEU   H HA     1 
ATOM   41824 H HB2    . LEU   H  1 249 ? 160.054 190.041 174.302 1.00 16.68 ? 245 LEU   H HB2    1 
ATOM   41825 H HB3    . LEU   H  1 249 ? 158.756 190.501 173.529 1.00 15.96 ? 245 LEU   H HB3    1 
ATOM   41826 H HG     . LEU   H  1 249 ? 161.316 191.602 173.126 1.00 21.57 ? 245 LEU   H HG     1 
ATOM   41827 H HD11   . LEU   H  1 249 ? 161.297 190.555 171.065 1.00 19.97 ? 245 LEU   H HD11   1 
ATOM   41828 H HD12   . LEU   H  1 249 ? 161.105 189.464 172.203 1.00 18.46 ? 245 LEU   H HD12   1 
ATOM   41829 H HD13   . LEU   H  1 249 ? 159.854 189.963 171.364 1.00 20.07 ? 245 LEU   H HD13   1 
ATOM   41830 H HD21   . LEU   H  1 249 ? 160.338 192.775 171.329 1.00 23.18 ? 245 LEU   H HD21   1 
ATOM   41831 H HD22   . LEU   H  1 249 ? 158.913 192.293 171.837 1.00 20.84 ? 245 LEU   H HD22   1 
ATOM   41832 H HD23   . LEU   H  1 249 ? 159.791 193.263 172.737 1.00 22.67 ? 245 LEU   H HD23   1 
ATOM   41833 N N      . CYS   H  1 250 ? 156.952 191.461 175.688 1.00 17.76 ? 246 CYS   H N      1 
ATOM   41834 C CA     . CYS   H  1 250 ? 155.841 190.922 176.458 1.00 15.91 ? 246 CYS   H CA     1 
ATOM   41835 C C      . CYS   H  1 250 ? 154.667 190.637 175.536 1.00 13.25 ? 246 CYS   H C      1 
ATOM   41836 O O      . CYS   H  1 250 ? 154.390 191.405 174.611 1.00 18.62 ? 246 CYS   H O      1 
ATOM   41837 C CB     . CYS   H  1 250 ? 155.403 191.886 177.565 1.00 18.36 ? 246 CYS   H CB     1 
ATOM   41838 S SG     . CYS   H  1 250 ? 154.351 191.120 178.817 1.00 26.53 ? 246 CYS   H SG     1 
ATOM   41839 H H      . CYS   H  1 250 ? 156.712 191.979 175.047 1.00 17.31 ? 246 CYS   H H      1 
ATOM   41840 H HA     . CYS   H  1 250 ? 156.111 190.088 176.871 1.00 15.47 ? 246 CYS   H HA     1 
ATOM   41841 H HB2    . CYS   H  1 250 ? 156.192 192.231 178.009 1.00 19.37 ? 246 CYS   H HB2    1 
ATOM   41842 H HB3    . CYS   H  1 250 ? 154.906 192.616 177.166 1.00 18.64 ? 246 CYS   H HB3    1 
ATOM   41843 H HG     . CYS   H  1 250 ? 154.051 191.944 179.634 1.00 20.79 ? 246 CYS   H HG     1 
ATOM   41844 N N      . GLY   H  1 251 ? 153.978 189.523 175.802 1.00 15.83 ? 247 GLY   H N      1 
ATOM   41845 C CA     . GLY   H  1 251 ? 152.772 189.167 175.094 1.00 13.28 ? 247 GLY   H CA     1 
ATOM   41846 C C      . GLY   H  1 251 ? 151.584 189.115 176.043 1.00 9.22  ? 247 GLY   H C      1 
ATOM   41847 O O      . GLY   H  1 251 ? 151.734 189.103 177.271 1.00 15.43 ? 247 GLY   H O      1 
ATOM   41848 H H      . GLY   H  1 251 ? 154.206 188.952 176.401 1.00 14.40 ? 247 GLY   H H      1 
ATOM   41849 H HA2    . GLY   H  1 251 ? 152.589 189.821 174.402 1.00 14.11 ? 247 GLY   H HA2    1 
ATOM   41850 H HA3    . GLY   H  1 251 ? 152.879 188.297 174.680 1.00 10.82 ? 247 GLY   H HA3    1 
ATOM   41851 N N      . ALA   H  1 252 ? 150.391 189.084 175.454 1.00 13.35 ? 248 ALA   H N      1 
ATOM   41852 C CA     . ALA   H  1 252 ? 149.162 189.025 176.229 1.00 10.57 ? 248 ALA   H CA     1 
ATOM   41853 C C      . ALA   H  1 252 ? 148.099 188.295 175.422 1.00 10.30 ? 248 ALA   H C      1 
ATOM   41854 O O      . ALA   H  1 252 ? 148.183 188.191 174.197 1.00 18.66 ? 248 ALA   H O      1 
ATOM   41855 C CB     . ALA   H  1 252 ? 148.672 190.425 176.615 1.00 11.71 ? 248 ALA   H CB     1 
ATOM   41856 H H      . ALA   H  1 252 ? 150.270 189.099 174.604 1.00 12.75 ? 248 ALA   H H      1 
ATOM   41857 H HA     . ALA   H  1 252 ? 149.321 188.525 177.043 1.00 11.33 ? 248 ALA   H HA     1 
ATOM   41858 H HB1    . ALA   H  1 252 ? 147.876 190.340 177.160 1.00 11.39 ? 248 ALA   H HB1    1 
ATOM   41859 H HB2    . ALA   H  1 252 ? 149.370 190.875 177.115 1.00 11.80 ? 248 ALA   H HB2    1 
ATOM   41860 H HB3    . ALA   H  1 252 ? 148.471 190.922 175.807 1.00 12.82 ? 248 ALA   H HB3    1 
ATOM   41861 N N      . ALA   H  1 253 ? 147.095 187.787 176.131 1.00 11.53 ? 249 ALA   H N      1 
ATOM   41862 C CA     . ALA   H  1 253 ? 145.993 187.055 175.527 1.00 12.73 ? 249 ALA   H CA     1 
ATOM   41863 C C      . ALA   H  1 253 ? 144.698 187.841 175.683 1.00 9.83  ? 249 ALA   H C      1 
ATOM   41864 O O      . ALA   H  1 253 ? 144.485 188.511 176.697 1.00 18.57 ? 249 ALA   H O      1 
ATOM   41865 C CB     . ALA   H  1 253 ? 145.838 185.672 176.163 1.00 9.69  ? 249 ALA   H CB     1 
ATOM   41866 H H      . ALA   H  1 253 ? 147.032 187.855 176.985 1.00 12.22 ? 249 ALA   H H      1 
ATOM   41867 H HA     . ALA   H  1 253 ? 146.165 186.936 174.582 1.00 12.32 ? 249 ALA   H HA     1 
ATOM   41868 H HB1    . ALA   H  1 253 ? 145.094 185.215 175.744 1.00 12.30 ? 249 ALA   H HB1    1 
ATOM   41869 H HB2    . ALA   H  1 253 ? 146.655 185.169 176.027 1.00 11.48 ? 249 ALA   H HB2    1 
ATOM   41870 H HB3    . ALA   H  1 253 ? 145.669 185.779 177.111 1.00 11.34 ? 249 ALA   H HB3    1 
ATOM   41871 N N      . ILE   H  1 254 ? 143.842 187.765 174.663 1.00 10.47 ? 250 ILE   H N      1 
ATOM   41872 C CA     . ILE   H  1 254 ? 142.514 188.363 174.702 1.00 11.51 ? 250 ILE   H CA     1 
ATOM   41873 C C      . ILE   H  1 254 ? 141.520 187.382 174.096 1.00 11.89 ? 250 ILE   H C      1 
ATOM   41874 O O      . ILE   H  1 254 ? 141.885 186.463 173.360 1.00 15.37 ? 250 ILE   H O      1 
ATOM   41875 C CB     . ILE   H  1 254 ? 142.454 189.720 173.961 1.00 11.51 ? 250 ILE   H CB     1 
ATOM   41876 C CG1    . ILE   H  1 254 ? 142.782 189.550 172.475 1.00 16.00 ? 250 ILE   H CG1    1 
ATOM   41877 C CG2    . ILE   H  1 254 ? 143.409 190.714 174.600 1.00 14.50 ? 250 ILE   H CG2    1 
ATOM   41878 C CD1    . ILE   H  1 254 ? 142.439 190.762 171.640 1.00 17.62 ? 250 ILE   H CD1    1 
ATOM   41879 H H      . ILE   H  1 254 ? 144.015 187.363 173.923 1.00 11.33 ? 250 ILE   H H      1 
ATOM   41880 H HA     . ILE   H  1 254 ? 142.261 188.514 175.625 1.00 12.45 ? 250 ILE   H HA     1 
ATOM   41881 H HB     . ILE   H  1 254 ? 141.553 190.069 174.037 1.00 12.27 ? 250 ILE   H HB     1 
ATOM   41882 H HG12   . ILE   H  1 254 ? 143.732 189.384 172.381 1.00 14.77 ? 250 ILE   H HG12   1 
ATOM   41883 H HG13   . ILE   H  1 254 ? 142.282 188.804 172.113 1.00 14.98 ? 250 ILE   H HG13   1 
ATOM   41884 H HG21   . ILE   H  1 254 ? 143.254 191.591 174.216 1.00 12.91 ? 250 ILE   H HG21   1 
ATOM   41885 H HG22   . ILE   H  1 254 ? 143.245 190.738 175.555 1.00 12.50 ? 250 ILE   H HG22   1 
ATOM   41886 H HG23   . ILE   H  1 254 ? 144.320 190.432 174.427 1.00 15.98 ? 250 ILE   H HG23   1 
ATOM   41887 H HD11   . ILE   H  1 254 ? 142.590 190.554 170.705 1.00 19.04 ? 250 ILE   H HD11   1 
ATOM   41888 H HD12   . ILE   H  1 254 ? 141.507 190.987 171.782 1.00 13.44 ? 250 ILE   H HD12   1 
ATOM   41889 H HD13   . ILE   H  1 254 ? 143.003 191.502 171.910 1.00 16.00 ? 250 ILE   H HD13   1 
ATOM   41890 N N      . GLY   H  1 255 ? 140.243 187.590 174.420 1.00 18.21 ? 251 GLY   H N      1 
ATOM   41891 C CA     . GLY   H  1 255 ? 139.174 186.788 173.867 1.00 14.87 ? 251 GLY   H CA     1 
ATOM   41892 C C      . GLY   H  1 255 ? 138.619 187.374 172.580 1.00 12.70 ? 251 GLY   H C      1 
ATOM   41893 O O      . GLY   H  1 255 ? 139.105 188.372 172.049 1.00 18.63 ? 251 GLY   H O      1 
ATOM   41894 H H      . GLY   H  1 255 ? 139.978 188.196 174.968 1.00 15.77 ? 251 GLY   H H      1 
ATOM   41895 H HA2    . GLY   H  1 255 ? 139.502 185.895 173.683 1.00 12.49 ? 251 GLY   H HA2    1 
ATOM   41896 H HA3    . GLY   H  1 255 ? 138.453 186.723 174.512 1.00 16.48 ? 251 GLY   H HA3    1 
ATOM   41897 N N      . THR   H  1 256 ? 137.569 186.724 172.076 1.00 15.28 ? 252 THR   H N      1 
ATOM   41898 C CA     . THR   H  1 256 ? 136.907 187.131 170.842 1.00 16.55 ? 252 THR   H CA     1 
ATOM   41899 C C      . THR   H  1 256 ? 135.562 187.801 171.101 1.00 15.29 ? 252 THR   H C      1 
ATOM   41900 O O      . THR   H  1 256 ? 134.732 187.891 170.191 1.00 23.19 ? 252 THR   H O      1 
ATOM   41901 C CB     . THR   H  1 256 ? 136.719 185.927 169.918 1.00 12.90 ? 252 THR   H CB     1 
ATOM   41902 O OG1    . THR   H  1 256 ? 135.841 184.977 170.534 1.00 19.83 ? 252 THR   H OG1    1 
ATOM   41903 C CG2    . THR   H  1 256 ? 138.054 185.265 169.621 1.00 14.09 ? 252 THR   H CG2    1 
ATOM   41904 H H      . THR   H  1 256 ? 137.216 186.031 172.442 1.00 14.79 ? 252 THR   H H      1 
ATOM   41905 H HA     . THR   H  1 256 ? 137.470 187.770 170.380 1.00 16.25 ? 252 THR   H HA     1 
ATOM   41906 H HB     . THR   H  1 256 ? 136.333 186.223 169.079 1.00 14.84 ? 252 THR   H HB     1 
ATOM   41907 H HG1    . THR   H  1 256 ? 136.157 184.730 171.271 1.00 18.28 ? 252 THR   H HG1    1 
ATOM   41908 H HG21   . THR   H  1 256 ? 137.931 184.541 168.988 1.00 13.27 ? 252 THR   H HG21   1 
ATOM   41909 H HG22   . THR   H  1 256 ? 138.667 185.913 169.242 1.00 14.43 ? 252 THR   H HG22   1 
ATOM   41910 H HG23   . THR   H  1 256 ? 138.438 184.908 170.437 1.00 16.16 ? 252 THR   H HG23   1 
ATOM   41911 N N      . HIS   H  1 257 ? 135.330 188.272 172.321 1.00 19.94 ? 253 HIS   H N      1 
ATOM   41912 C CA     . HIS   H  1 257 ? 134.076 188.907 172.692 1.00 20.03 ? 253 HIS   H CA     1 
ATOM   41913 C C      . HIS   H  1 257 ? 134.194 190.425 172.595 1.00 22.98 ? 253 HIS   H C      1 
ATOM   41914 O O      . HIS   H  1 257 ? 135.281 190.986 172.439 1.00 31.79 ? 253 HIS   H O      1 
ATOM   41915 C CB     . HIS   H  1 257 ? 133.663 188.484 174.104 1.00 22.76 ? 253 HIS   H CB     1 
ATOM   41916 C CG     . HIS   H  1 257 ? 133.538 187.002 174.274 1.00 24.87 ? 253 HIS   H CG     1 
ATOM   41917 N ND1    . HIS   H  1 257 ? 132.349 186.330 174.087 1.00 23.34 ? 253 HIS   H ND1    1 
ATOM   41918 C CD2    . HIS   H  1 257 ? 134.454 186.063 174.607 1.00 25.67 ? 253 HIS   H CD2    1 
ATOM   41919 C CE1    . HIS   H  1 257 ? 132.538 185.040 174.301 1.00 16.50 ? 253 HIS   H CE1    1 
ATOM   41920 N NE2    . HIS   H  1 257 ? 133.806 184.851 174.618 1.00 25.33 ? 253 HIS   H NE2    1 
ATOM   41921 H H      . HIS   H  1 257 ? 135.898 188.234 172.965 1.00 19.95 ? 253 HIS   H H      1 
ATOM   41922 H HA     . HIS   H  1 257 ? 133.381 188.621 172.079 1.00 20.57 ? 253 HIS   H HA     1 
ATOM   41923 H HB2    . HIS   H  1 257 ? 134.330 188.798 174.733 1.00 22.75 ? 253 HIS   H HB2    1 
ATOM   41924 H HB3    . HIS   H  1 257 ? 132.803 188.880 174.311 1.00 22.08 ? 253 HIS   H HB3    1 
ATOM   41925 H HD2    . HIS   H  1 257 ? 135.352 186.209 174.795 1.00 22.22 ? 253 HIS   H HD2    1 
ATOM   41926 H HE1    . HIS   H  1 257 ? 131.889 184.377 174.239 1.00 16.82 ? 253 HIS   H HE1    1 
ATOM   41927 H HE2    . HIS   H  1 257 ? 134.168 184.093 174.801 1.00 24.33 ? 253 HIS   H HE2    1 
ATOM   41928 N N      . GLU   H  1 258 ? 133.042 191.092 172.692 1.00 27.27 ? 254 GLU   H N      1 
ATOM   41929 C CA     . GLU   H  1 258 ? 133.004 192.539 172.507 1.00 25.12 ? 254 GLU   H CA     1 
ATOM   41930 C C      . GLU   H  1 258 ? 133.823 193.257 173.573 1.00 25.96 ? 254 GLU   H C      1 
ATOM   41931 O O      . GLU   H  1 258 ? 134.541 194.218 173.271 1.00 28.94 ? 254 GLU   H O      1 
ATOM   41932 C CB     . GLU   H  1 258 ? 131.554 193.031 172.529 1.00 29.84 ? 254 GLU   H CB     1 
ATOM   41933 C CG     . GLU   H  1 258 ? 131.205 194.118 171.508 1.00 35.29 ? 254 GLU   H CG     1 
ATOM   41934 C CD     . GLU   H  1 258 ? 131.773 193.858 170.124 1.00 44.35 ? 254 GLU   H CD     1 
ATOM   41935 O OE1    . GLU   H  1 258 ? 131.901 192.676 169.743 1.00 42.24 ? 254 GLU   H OE1    1 
ATOM   41936 O OE2    . GLU   H  1 258 ? 132.091 194.838 169.419 1.00 44.41 ? 254 GLU   H OE2    1 
ATOM   41937 H H      . GLU   H  1 258 ? 132.280 190.732 172.863 1.00 26.15 ? 254 GLU   H H      1 
ATOM   41938 H HA     . GLU   H  1 258 ? 133.405 192.746 171.652 1.00 27.80 ? 254 GLU   H HA     1 
ATOM   41939 H HB2    . GLU   H  1 258 ? 130.971 192.276 172.355 1.00 29.49 ? 254 GLU   H HB2    1 
ATOM   41940 H HB3    . GLU   H  1 258 ? 131.364 193.389 173.409 1.00 30.46 ? 254 GLU   H HB3    1 
ATOM   41941 H HG2    . GLU   H  1 258 ? 130.240 194.173 171.430 1.00 35.57 ? 254 GLU   H HG2    1 
ATOM   41942 H HG3    . GLU   H  1 258 ? 131.559 194.965 171.820 1.00 34.51 ? 254 GLU   H HG3    1 
ATOM   41943 N N      . ASP   H  1 259 ? 133.729 192.808 174.826 1.00 26.42 ? 255 ASP   H N      1 
ATOM   41944 C CA     . ASP   H  1 259 ? 134.454 193.475 175.902 1.00 27.71 ? 255 ASP   H CA     1 
ATOM   41945 C C      . ASP   H  1 259 ? 135.959 193.430 175.675 1.00 28.31 ? 255 ASP   H C      1 
ATOM   41946 O O      . ASP   H  1 259 ? 136.666 194.393 176.000 1.00 36.77 ? 255 ASP   H O      1 
ATOM   41947 C CB     . ASP   H  1 259 ? 134.102 192.835 177.246 1.00 28.70 ? 255 ASP   H CB     1 
ATOM   41948 C CG     . ASP   H  1 259 ? 134.543 191.388 177.336 1.00 47.30 ? 255 ASP   H CG     1 
ATOM   41949 O OD1    . ASP   H  1 259 ? 134.542 190.699 176.294 1.00 50.34 ? 255 ASP   H OD1    1 
ATOM   41950 O OD2    . ASP   H  1 259 ? 134.891 190.939 178.448 1.00 54.46 ? 255 ASP   H OD2    1 
ATOM   41951 H H      . ASP   H  1 259 ? 133.261 192.131 175.074 1.00 29.17 ? 255 ASP   H H      1 
ATOM   41952 H HA     . ASP   H  1 259 ? 134.184 194.406 175.934 1.00 31.20 ? 255 ASP   H HA     1 
ATOM   41953 H HB2    . ASP   H  1 259 ? 134.543 193.327 177.955 1.00 33.85 ? 255 ASP   H HB2    1 
ATOM   41954 H HB3    . ASP   H  1 259 ? 133.141 192.864 177.368 1.00 31.81 ? 255 ASP   H HB3    1 
ATOM   41955 N N      . ASP   H  1 260 ? 136.462 192.338 175.095 1.00 25.72 ? 256 ASP   H N      1 
ATOM   41956 C CA     . ASP   H  1 260 ? 137.903 192.184 174.929 1.00 28.04 ? 256 ASP   H CA     1 
ATOM   41957 C C      . ASP   H  1 260 ? 138.509 193.364 174.184 1.00 25.84 ? 256 ASP   H C      1 
ATOM   41958 O O      . ASP   H  1 260 ? 139.663 193.729 174.437 1.00 29.61 ? 256 ASP   H O      1 
ATOM   41959 C CB     . ASP   H  1 260 ? 138.205 190.879 174.192 1.00 22.18 ? 256 ASP   H CB     1 
ATOM   41960 C CG     . ASP   H  1 260 ? 137.895 189.654 175.028 1.00 25.41 ? 256 ASP   H CG     1 
ATOM   41961 O OD1    . ASP   H  1 260 ? 138.527 189.484 176.092 1.00 28.53 ? 256 ASP   H OD1    1 
ATOM   41962 O OD2    . ASP   H  1 260 ? 137.019 188.862 174.622 1.00 31.20 ? 256 ASP   H OD2    1 
ATOM   41963 H H      . ASP   H  1 260 ? 135.996 191.682 174.794 1.00 27.91 ? 256 ASP   H H      1 
ATOM   41964 H HA     . ASP   H  1 260 ? 138.318 192.138 175.803 1.00 30.28 ? 256 ASP   H HA     1 
ATOM   41965 H HB2    . ASP   H  1 260 ? 137.667 190.838 173.387 1.00 22.94 ? 256 ASP   H HB2    1 
ATOM   41966 H HB3    . ASP   H  1 260 ? 139.147 190.856 173.963 1.00 22.84 ? 256 ASP   H HB3    1 
ATOM   41967 N N      . LYS   H  1 261 ? 137.745 193.989 173.285 1.00 23.90 ? 257 LYS   H N      1 
ATOM   41968 C CA     . LYS   H  1 261 ? 138.258 195.150 172.568 1.00 27.80 ? 257 LYS   H CA     1 
ATOM   41969 C C      . LYS   H  1 261 ? 138.795 196.186 173.546 1.00 24.45 ? 257 LYS   H C      1 
ATOM   41970 O O      . LYS   H  1 261 ? 139.952 196.610 173.449 1.00 29.69 ? 257 LYS   H O      1 
ATOM   41971 C CB     . LYS   H  1 261 ? 137.156 195.754 171.695 1.00 28.04 ? 257 LYS   H CB     1 
ATOM   41972 C CG     . LYS   H  1 261 ? 136.845 194.947 170.447 1.00 30.49 ? 257 LYS   H CG     1 
ATOM   41973 C CD     . LYS   H  1 261 ? 135.657 195.523 169.695 1.00 30.92 ? 257 LYS   H CD     1 
ATOM   41974 C CE     . LYS   H  1 261 ? 135.251 194.633 168.533 1.00 30.85 ? 257 LYS   H CE     1 
ATOM   41975 N NZ     . LYS   H  1 261 ? 134.403 195.357 167.549 1.00 35.44 ? 257 LYS   H NZ     1 
ATOM   41976 H H      . LYS   H  1 261 ? 136.942 193.764 173.078 1.00 26.56 ? 257 LYS   H H      1 
ATOM   41977 H HA     . LYS   H  1 261 ? 138.985 194.874 171.990 1.00 28.13 ? 257 LYS   H HA     1 
ATOM   41978 H HB2    . LYS   H  1 261 ? 136.343 195.816 172.218 1.00 26.95 ? 257 LYS   H HB2    1 
ATOM   41979 H HB3    . LYS   H  1 261 ? 137.432 196.640 171.413 1.00 27.39 ? 257 LYS   H HB3    1 
ATOM   41980 H HG2    . LYS   H  1 261 ? 137.613 194.960 169.857 1.00 31.29 ? 257 LYS   H HG2    1 
ATOM   41981 H HG3    . LYS   H  1 261 ? 136.631 194.036 170.701 1.00 29.50 ? 257 LYS   H HG3    1 
ATOM   41982 H HD2    . LYS   H  1 261 ? 134.902 195.599 170.298 1.00 32.16 ? 257 LYS   H HD2    1 
ATOM   41983 H HD3    . LYS   H  1 261 ? 135.895 196.394 169.341 1.00 30.21 ? 257 LYS   H HD3    1 
ATOM   41984 H HE2    . LYS   H  1 261 ? 136.047 194.323 168.075 1.00 29.82 ? 257 LYS   H HE2    1 
ATOM   41985 H HE3    . LYS   H  1 261 ? 134.744 193.879 168.871 1.00 32.60 ? 257 LYS   H HE3    1 
ATOM   41986 H HZ1    . LYS   H  1 261 ? 134.252 194.841 166.840 1.00 35.77 ? 257 LYS   H HZ1    1 
ATOM   41987 H HZ2    . LYS   H  1 261 ? 133.624 195.574 167.920 1.00 36.09 ? 257 LYS   H HZ2    1 
ATOM   41988 H HZ3    . LYS   H  1 261 ? 134.814 196.100 167.283 1.00 36.88 ? 257 LYS   H HZ3    1 
ATOM   41989 N N      . TYR   H  1 262 ? 137.980 196.565 174.534 1.00 24.54 ? 258 TYR   H N      1 
ATOM   41990 C CA     . TYR   H  1 262 ? 138.450 197.500 175.548 1.00 25.11 ? 258 TYR   H CA     1 
ATOM   41991 C C      . TYR   H  1 262 ? 139.732 196.986 176.186 1.00 24.17 ? 258 TYR   H C      1 
ATOM   41992 O O      . TYR   H  1 262 ? 140.732 197.708 176.276 1.00 27.25 ? 258 TYR   H O      1 
ATOM   41993 C CB     . TYR   H  1 262 ? 137.367 197.717 176.606 1.00 25.56 ? 258 TYR   H CB     1 
ATOM   41994 C CG     . TYR   H  1 262 ? 137.794 198.625 177.736 1.00 30.92 ? 258 TYR   H CG     1 
ATOM   41995 C CD1    . TYR   H  1 262 ? 138.126 199.951 177.498 1.00 32.42 ? 258 TYR   H CD1    1 
ATOM   41996 C CD2    . TYR   H  1 262 ? 137.866 198.156 179.040 1.00 29.13 ? 258 TYR   H CD2    1 
ATOM   41997 C CE1    . TYR   H  1 262 ? 138.517 200.785 178.528 1.00 33.94 ? 258 TYR   H CE1    1 
ATOM   41998 C CE2    . TYR   H  1 262 ? 138.256 198.982 180.076 1.00 33.73 ? 258 TYR   H CE2    1 
ATOM   41999 C CZ     . TYR   H  1 262 ? 138.580 200.295 179.814 1.00 34.99 ? 258 TYR   H CZ     1 
ATOM   42000 O OH     . TYR   H  1 262 ? 138.969 201.122 180.842 1.00 42.13 ? 258 TYR   H OH     1 
ATOM   42001 H H      . TYR   H  1 262 ? 137.169 196.299 174.635 1.00 26.59 ? 258 TYR   H H      1 
ATOM   42002 H HA     . TYR   H  1 262 ? 138.641 198.354 175.131 1.00 25.62 ? 258 TYR   H HA     1 
ATOM   42003 H HB2    . TYR   H  1 262 ? 136.593 198.116 176.182 1.00 27.60 ? 258 TYR   H HB2    1 
ATOM   42004 H HB3    . TYR   H  1 262 ? 137.127 196.859 176.990 1.00 26.59 ? 258 TYR   H HB3    1 
ATOM   42005 H HD1    . TYR   H  1 262 ? 138.084 200.284 176.631 1.00 29.48 ? 258 TYR   H HD1    1 
ATOM   42006 H HD2    . TYR   H  1 262 ? 137.648 197.270 179.219 1.00 28.64 ? 258 TYR   H HD2    1 
ATOM   42007 H HE1    . TYR   H  1 262 ? 138.736 201.672 178.354 1.00 33.64 ? 258 TYR   H HE1    1 
ATOM   42008 H HE2    . TYR   H  1 262 ? 138.299 198.654 180.945 1.00 33.36 ? 258 TYR   H HE2    1 
ATOM   42009 H HH     . TYR   H  1 262 ? 138.975 200.696 181.566 1.00 38.36 ? 258 TYR   H HH     1 
ATOM   42010 N N      . ARG   H  1 263 ? 139.731 195.715 176.594 1.00 23.30 ? 259 ARG   H N      1 
ATOM   42011 C CA     . ARG   H  1 263 ? 140.936 195.119 177.155 1.00 21.13 ? 259 ARG   H CA     1 
ATOM   42012 C C      . ARG   H  1 263 ? 142.119 195.350 176.226 1.00 17.45 ? 259 ARG   H C      1 
ATOM   42013 O O      . ARG   H  1 263 ? 143.162 195.870 176.641 1.00 25.12 ? 259 ARG   H O      1 
ATOM   42014 C CB     . ARG   H  1 263 ? 140.709 193.624 177.394 1.00 18.76 ? 259 ARG   H CB     1 
ATOM   42015 C CG     . ARG   H  1 263 ? 141.876 192.885 178.023 1.00 18.45 ? 259 ARG   H CG     1 
ATOM   42016 C CD     . ARG   H  1 263 ? 141.603 191.389 178.082 1.00 22.06 ? 259 ARG   H CD     1 
ATOM   42017 N NE     . ARG   H  1 263 ? 140.530 191.058 179.013 1.00 20.50 ? 259 ARG   H NE     1 
ATOM   42018 C CZ     . ARG   H  1 263 ? 140.696 190.853 180.313 1.00 19.41 ? 259 ARG   H CZ     1 
ATOM   42019 N NH1    . ARG   H  1 263 ? 141.888 190.936 180.881 1.00 20.49 ? 259 ARG   H NH1    1 
ATOM   42020 N NH2    . ARG   H  1 263 ? 139.639 190.556 181.062 1.00 18.03 ? 259 ARG   H NH2    1 
ATOM   42021 H H      . ARG   H  1 263 ? 139.055 195.186 176.556 1.00 24.02 ? 259 ARG   H H      1 
ATOM   42022 H HA     . ARG   H  1 263 ? 141.134 195.537 178.007 1.00 22.54 ? 259 ARG   H HA     1 
ATOM   42023 H HB2    . ARG   H  1 263 ? 139.946 193.519 177.984 1.00 21.16 ? 259 ARG   H HB2    1 
ATOM   42024 H HB3    . ARG   H  1 263 ? 140.522 193.198 176.546 1.00 21.68 ? 259 ARG   H HB3    1 
ATOM   42025 H HG2    . ARG   H  1 263 ? 142.674 193.026 177.491 1.00 18.16 ? 259 ARG   H HG2    1 
ATOM   42026 H HG3    . ARG   H  1 263 ? 142.011 193.207 178.928 1.00 20.00 ? 259 ARG   H HG3    1 
ATOM   42027 H HD2    . ARG   H  1 263 ? 141.336 191.083 177.202 1.00 18.54 ? 259 ARG   H HD2    1 
ATOM   42028 H HD3    . ARG   H  1 263 ? 142.405 190.925 178.362 1.00 19.30 ? 259 ARG   H HD3    1 
ATOM   42029 H HE     . ARG   H  1 263 ? 139.759 190.876 178.679 1.00 20.68 ? 259 ARG   H HE     1 
ATOM   42030 H HH11   . ARG   H  1 263 ? 142.580 191.127 180.410 1.00 20.33 ? 259 ARG   H HH11   1 
ATOM   42031 H HH12   . ARG   H  1 263 ? 141.969 190.798 181.725 1.00 19.66 ? 259 ARG   H HH12   1 
ATOM   42032 H HH21   . ARG   H  1 263 ? 138.860 190.499 180.703 1.00 20.26 ? 259 ARG   H HH21   1 
ATOM   42033 H HH22   . ARG   H  1 263 ? 139.733 190.420 181.905 1.00 19.77 ? 259 ARG   H HH22   1 
ATOM   42034 N N      . LEU   H  1 264 ? 141.943 195.027 174.942 1.00 18.18 ? 260 LEU   H N      1 
ATOM   42035 C CA     . LEU   H  1 264 ? 143.025 195.205 173.982 1.00 22.52 ? 260 LEU   H CA     1 
ATOM   42036 C C      . LEU   H  1 264 ? 143.571 196.622 174.051 1.00 24.09 ? 260 LEU   H C      1 
ATOM   42037 O O      . LEU   H  1 264 ? 144.788 196.830 174.127 1.00 25.25 ? 260 LEU   H O      1 
ATOM   42038 C CB     . LEU   H  1 264 ? 142.528 194.881 172.572 1.00 22.23 ? 260 LEU   H CB     1 
ATOM   42039 C CG     . LEU   H  1 264 ? 143.464 195.225 171.412 1.00 22.70 ? 260 LEU   H CG     1 
ATOM   42040 C CD1    . LEU   H  1 264 ? 144.664 194.294 171.393 1.00 24.40 ? 260 LEU   H CD1    1 
ATOM   42041 C CD2    . LEU   H  1 264 ? 142.711 195.160 170.098 1.00 25.11 ? 260 LEU   H CD2    1 
ATOM   42042 H H      . LEU   H  1 264 ? 141.218 194.707 174.610 1.00 21.82 ? 260 LEU   H H      1 
ATOM   42043 H HA     . LEU   H  1 264 ? 143.745 194.593 174.196 1.00 23.23 ? 260 LEU   H HA     1 
ATOM   42044 H HB2    . LEU   H  1 264 ? 142.353 193.929 172.525 1.00 21.93 ? 260 LEU   H HB2    1 
ATOM   42045 H HB3    . LEU   H  1 264 ? 141.701 195.363 172.422 1.00 22.99 ? 260 LEU   H HB3    1 
ATOM   42046 H HG     . LEU   H  1 264 ? 143.791 196.130 171.516 1.00 22.58 ? 260 LEU   H HG     1 
ATOM   42047 H HD11   . LEU   H  1 264 ? 145.197 194.485 170.606 1.00 24.92 ? 260 LEU   H HD11   1 
ATOM   42048 H HD12   . LEU   H  1 264 ? 145.191 194.442 172.194 1.00 22.86 ? 260 LEU   H HD12   1 
ATOM   42049 H HD13   . LEU   H  1 264 ? 144.352 193.377 171.367 1.00 23.10 ? 260 LEU   H HD13   1 
ATOM   42050 H HD21   . LEU   H  1 264 ? 143.330 195.326 169.371 1.00 23.21 ? 260 LEU   H HD21   1 
ATOM   42051 H HD22   . LEU   H  1 264 ? 142.317 194.279 170.005 1.00 23.04 ? 260 LEU   H HD22   1 
ATOM   42052 H HD23   . LEU   H  1 264 ? 142.014 195.835 170.101 1.00 26.20 ? 260 LEU   H HD23   1 
ATOM   42053 N N      . ASP   H  1 265 ? 142.676 197.613 174.065 1.00 23.36 ? 261 ASP   H N      1 
ATOM   42054 C CA     . ASP   H  1 265 ? 143.122 199.000 174.104 1.00 22.35 ? 261 ASP   H CA     1 
ATOM   42055 C C      . ASP   H  1 265 ? 144.100 199.212 175.250 1.00 23.97 ? 261 ASP   H C      1 
ATOM   42056 O O      . ASP   H  1 265 ? 145.208 199.725 175.052 1.00 31.97 ? 261 ASP   H O      1 
ATOM   42057 C CB     . ASP   H  1 265 ? 141.920 199.937 174.236 1.00 29.03 ? 261 ASP   H CB     1 
ATOM   42058 C CG     . ASP   H  1 265 ? 141.112 200.034 172.957 1.00 37.92 ? 261 ASP   H CG     1 
ATOM   42059 O OD1    . ASP   H  1 265 ? 141.651 199.693 171.883 1.00 45.33 ? 261 ASP   H OD1    1 
ATOM   42060 O OD2    . ASP   H  1 265 ? 139.937 200.451 173.025 1.00 46.70 ? 261 ASP   H OD2    1 
ATOM   42061 H H      . ASP   H  1 265 ? 141.823 197.509 174.052 1.00 25.62 ? 261 ASP   H H      1 
ATOM   42062 H HA     . ASP   H  1 265 ? 143.581 199.209 173.276 1.00 25.21 ? 261 ASP   H HA     1 
ATOM   42063 H HB2    . ASP   H  1 265 ? 141.336 199.609 174.936 1.00 28.52 ? 261 ASP   H HB2    1 
ATOM   42064 H HB3    . ASP   H  1 265 ? 142.237 200.826 174.458 1.00 27.58 ? 261 ASP   H HB3    1 
ATOM   42065 N N      . LEU   H  1 266 ? 143.725 198.773 176.453 1.00 24.86 ? 262 LEU   H N      1 
ATOM   42066 C CA     . LEU   H  1 266 ? 144.616 198.951 177.592 1.00 25.13 ? 262 LEU   H CA     1 
ATOM   42067 C C      . LEU   H  1 266 ? 145.942 198.247 177.348 1.00 23.47 ? 262 LEU   H C      1 
ATOM   42068 O O      . LEU   H  1 266 ? 147.012 198.824 177.578 1.00 27.22 ? 262 LEU   H O      1 
ATOM   42069 C CB     . LEU   H  1 266 ? 143.951 198.431 178.867 1.00 24.56 ? 262 LEU   H CB     1 
ATOM   42070 C CG     . LEU   H  1 266 ? 142.665 199.139 179.305 1.00 28.15 ? 262 LEU   H CG     1 
ATOM   42071 C CD1    . LEU   H  1 266 ? 142.255 198.677 180.692 1.00 24.43 ? 262 LEU   H CD1    1 
ATOM   42072 C CD2    . LEU   H  1 266 ? 142.820 200.652 179.274 1.00 31.60 ? 262 LEU   H CD2    1 
ATOM   42073 H H      . LEU   H  1 266 ? 142.980 198.381 176.630 1.00 24.85 ? 262 LEU   H H      1 
ATOM   42074 H HA     . LEU   H  1 266 ? 144.801 199.895 177.705 1.00 25.37 ? 262 LEU   H HA     1 
ATOM   42075 H HB2    . LEU   H  1 266 ? 143.732 197.497 178.735 1.00 25.40 ? 262 LEU   H HB2    1 
ATOM   42076 H HB3    . LEU   H  1 266 ? 144.586 198.512 179.595 1.00 25.24 ? 262 LEU   H HB3    1 
ATOM   42077 H HG     . LEU   H  1 266 ? 141.953 198.902 178.691 1.00 26.93 ? 262 LEU   H HG     1 
ATOM   42078 H HD11   . LEU   H  1 266 ? 141.371 199.020 180.891 1.00 27.77 ? 262 LEU   H HD11   1 
ATOM   42079 H HD12   . LEU   H  1 266 ? 142.247 197.708 180.710 1.00 24.94 ? 262 LEU   H HD12   1 
ATOM   42080 H HD13   . LEU   H  1 266 ? 142.895 199.013 181.338 1.00 26.08 ? 262 LEU   H HD13   1 
ATOM   42081 H HD21   . LEU   H  1 266 ? 142.063 201.054 179.726 1.00 31.03 ? 262 LEU   H HD21   1 
ATOM   42082 H HD22   . LEU   H  1 266 ? 143.643 200.893 179.727 1.00 30.24 ? 262 LEU   H HD22   1 
ATOM   42083 H HD23   . LEU   H  1 266 ? 142.851 200.949 178.352 1.00 28.20 ? 262 LEU   H HD23   1 
ATOM   42084 N N      . LEU   H  1 267 ? 145.893 197.012 176.845 1.00 18.65 ? 263 LEU   H N      1 
ATOM   42085 C CA     . LEU   H  1 267 ? 147.127 196.299 176.543 1.00 16.49 ? 263 LEU   H CA     1 
ATOM   42086 C C      . LEU   H  1 267 ? 147.954 197.062 175.519 1.00 17.75 ? 263 LEU   H C      1 
ATOM   42087 O O      . LEU   H  1 267 ? 149.189 197.075 175.591 1.00 25.48 ? 263 LEU   H O      1 
ATOM   42088 C CB     . LEU   H  1 267 ? 146.811 194.890 176.043 1.00 15.49 ? 263 LEU   H CB     1 
ATOM   42089 C CG     . LEU   H  1 267 ? 146.055 193.993 177.027 1.00 16.30 ? 263 LEU   H CG     1 
ATOM   42090 C CD1    . LEU   H  1 267 ? 145.638 192.697 176.354 1.00 15.71 ? 263 LEU   H CD1    1 
ATOM   42091 C CD2    . LEU   H  1 267 ? 146.894 193.712 178.263 1.00 16.74 ? 263 LEU   H CD2    1 
ATOM   42092 H H      . LEU   H  1 267 ? 145.172 196.577 176.673 1.00 20.81 ? 263 LEU   H H      1 
ATOM   42093 H HA     . LEU   H  1 267 ? 147.653 196.221 177.354 1.00 18.27 ? 263 LEU   H HA     1 
ATOM   42094 H HB2    . LEU   H  1 267 ? 146.271 194.963 175.242 1.00 18.55 ? 263 LEU   H HB2    1 
ATOM   42095 H HB3    . LEU   H  1 267 ? 147.646 194.446 175.830 1.00 17.59 ? 263 LEU   H HB3    1 
ATOM   42096 H HG     . LEU   H  1 267 ? 145.249 194.451 177.313 1.00 18.58 ? 263 LEU   H HG     1 
ATOM   42097 H HD11   . LEU   H  1 267 ? 145.140 192.158 176.988 1.00 15.13 ? 263 LEU   H HD11   1 
ATOM   42098 H HD12   . LEU   H  1 267 ? 145.082 192.904 175.587 1.00 17.30 ? 263 LEU   H HD12   1 
ATOM   42099 H HD13   . LEU   H  1 267 ? 146.433 192.222 176.068 1.00 15.27 ? 263 LEU   H HD13   1 
ATOM   42100 H HD21   . LEU   H  1 267 ? 146.434 193.063 178.816 1.00 16.36 ? 263 LEU   H HD21   1 
ATOM   42101 H HD22   . LEU   H  1 267 ? 147.754 193.361 177.987 1.00 17.31 ? 263 LEU   H HD22   1 
ATOM   42102 H HD23   . LEU   H  1 267 ? 147.017 194.537 178.756 1.00 17.98 ? 263 LEU   H HD23   1 
ATOM   42103 N N      . ALA   H  1 268 ? 147.291 197.709 174.558 1.00 22.09 ? 264 ALA   H N      1 
ATOM   42104 C CA     . ALA   H  1 268 ? 148.017 198.531 173.599 1.00 21.37 ? 264 ALA   H CA     1 
ATOM   42105 C C      . ALA   H  1 268 ? 148.668 199.722 174.287 1.00 22.80 ? 264 ALA   H C      1 
ATOM   42106 O O      . ALA   H  1 268 ? 149.797 200.100 173.952 1.00 27.18 ? 264 ALA   H O      1 
ATOM   42107 C CB     . ALA   H  1 268 ? 147.078 198.996 172.487 1.00 24.27 ? 264 ALA   H CB     1 
ATOM   42108 H H      . ALA   H  1 268 ? 146.439 197.687 174.444 1.00 22.85 ? 264 ALA   H H      1 
ATOM   42109 H HA     . ALA   H  1 268 ? 148.719 197.998 173.195 1.00 20.18 ? 264 ALA   H HA     1 
ATOM   42110 H HB1    . ALA   H  1 268 ? 147.582 199.526 171.851 1.00 23.17 ? 264 ALA   H HB1    1 
ATOM   42111 H HB2    . ALA   H  1 268 ? 146.704 198.218 172.046 1.00 21.99 ? 264 ALA   H HB2    1 
ATOM   42112 H HB3    . ALA   H  1 268 ? 146.368 199.530 172.876 1.00 25.11 ? 264 ALA   H HB3    1 
ATOM   42113 N N      . GLN   H  1 269 ? 147.973 200.326 175.254 1.00 26.65 ? 265 GLN   H N      1 
ATOM   42114 C CA     . GLN   H  1 269 ? 148.523 201.481 175.951 1.00 23.78 ? 265 GLN   H CA     1 
ATOM   42115 C C      . GLN   H  1 269 ? 149.665 201.103 176.883 1.00 23.72 ? 265 GLN   H C      1 
ATOM   42116 O O      . GLN   H  1 269 ? 150.489 201.961 177.213 1.00 30.80 ? 265 GLN   H O      1 
ATOM   42117 C CB     . GLN   H  1 269 ? 147.420 202.191 176.738 1.00 31.70 ? 265 GLN   H CB     1 
ATOM   42118 C CG     . GLN   H  1 269 ? 146.540 203.091 175.887 1.00 34.62 ? 265 GLN   H CG     1 
ATOM   42119 C CD     . GLN   H  1 269 ? 145.090 203.078 176.327 1.00 42.85 ? 265 GLN   H CD     1 
ATOM   42120 O OE1    . GLN   H  1 269 ? 144.790 203.103 177.520 1.00 42.09 ? 265 GLN   H OE1    1 
ATOM   42121 N NE2    . GLN   H  1 269 ? 144.180 203.038 175.361 1.00 40.39 ? 265 GLN   H NE2    1 
ATOM   42122 H H      . GLN   H  1 269 ? 147.192 200.086 175.520 1.00 26.17 ? 265 GLN   H H      1 
ATOM   42123 H HA     . GLN   H  1 269 ? 148.869 202.106 175.295 1.00 26.38 ? 265 GLN   H HA     1 
ATOM   42124 H HB2    . GLN   H  1 269 ? 146.851 201.523 177.151 1.00 29.34 ? 265 GLN   H HB2    1 
ATOM   42125 H HB3    . GLN   H  1 269 ? 147.831 202.741 177.423 1.00 30.68 ? 265 GLN   H HB3    1 
ATOM   42126 H HG2    . GLN   H  1 269 ? 146.864 204.003 175.950 1.00 34.23 ? 265 GLN   H HG2    1 
ATOM   42127 H HG3    . GLN   H  1 269 ? 146.577 202.789 174.966 1.00 31.09 ? 265 GLN   H HG3    1 
ATOM   42128 H HE21   . GLN   H  1 269 ? 144.427 203.021 174.537 1.00 37.27 ? 265 GLN   H HE21   1 
ATOM   42129 H HE22   . GLN   H  1 269 ? 143.343 203.029 175.559 1.00 38.05 ? 265 GLN   H HE22   1 
ATOM   42130 N N      . ALA   H  1 270 ? 149.733 199.844 177.312 1.00 28.66 ? 266 ALA   H N      1 
ATOM   42131 C CA     . ALA   H  1 270 ? 150.798 199.381 178.190 1.00 21.91 ? 266 ALA   H CA     1 
ATOM   42132 C C      . ALA   H  1 270 ? 152.052 198.962 177.436 1.00 21.40 ? 266 ALA   H C      1 
ATOM   42133 O O      . ALA   H  1 270 ? 153.063 198.650 178.075 1.00 31.08 ? 266 ALA   H O      1 
ATOM   42134 C CB     . ALA   H  1 270 ? 150.304 198.209 179.044 1.00 26.16 ? 266 ALA   H CB     1 
ATOM   42135 H H      . ALA   H  1 270 ? 149.165 199.233 177.106 1.00 26.06 ? 266 ALA   H H      1 
ATOM   42136 H HA     . ALA   H  1 270 ? 151.041 200.103 178.790 1.00 26.46 ? 266 ALA   H HA     1 
ATOM   42137 H HB1    . ALA   H  1 270 ? 151.024 197.916 179.622 1.00 26.72 ? 266 ALA   H HB1    1 
ATOM   42138 H HB2    . ALA   H  1 270 ? 149.550 198.505 179.577 1.00 26.46 ? 266 ALA   H HB2    1 
ATOM   42139 H HB3    . ALA   H  1 270 ? 150.032 197.485 178.459 1.00 24.08 ? 266 ALA   H HB3    1 
ATOM   42140 N N      . GLY   H  1 271 ? 152.017 198.947 176.106 1.00 20.13 ? 267 GLY   H N      1 
ATOM   42141 C CA     . GLY   H  1 271 ? 153.189 198.620 175.321 1.00 17.65 ? 267 GLY   H CA     1 
ATOM   42142 C C      . GLY   H  1 271 ? 153.339 197.163 174.949 1.00 19.00 ? 267 GLY   H C      1 
ATOM   42143 O O      . GLY   H  1 271 ? 154.456 196.735 174.638 1.00 25.39 ? 267 GLY   H O      1 
ATOM   42144 H H      . GLY   H  1 271 ? 151.320 199.124 175.637 1.00 21.45 ? 267 GLY   H H      1 
ATOM   42145 H HA2    . GLY   H  1 271 ? 153.165 199.133 174.499 1.00 20.51 ? 267 GLY   H HA2    1 
ATOM   42146 H HA3    . GLY   H  1 271 ? 153.980 198.884 175.814 1.00 21.72 ? 267 GLY   H HA3    1 
ATOM   42147 N N      . VAL   H  1 272 ? 152.255 196.384 174.969 1.00 18.34 ? 268 VAL   H N      1 
ATOM   42148 C CA     . VAL   H  1 272 ? 152.351 194.978 174.600 1.00 13.87 ? 268 VAL   H CA     1 
ATOM   42149 C C      . VAL   H  1 272 ? 152.830 194.860 173.160 1.00 16.17 ? 268 VAL   H C      1 
ATOM   42150 O O      . VAL   H  1 272 ? 152.424 195.631 172.280 1.00 22.66 ? 268 VAL   H O      1 
ATOM   42151 C CB     . VAL   H  1 272 ? 150.998 194.276 174.800 1.00 15.58 ? 268 VAL   H CB     1 
ATOM   42152 C CG1    . VAL   H  1 272 ? 150.036 194.636 173.680 1.00 14.22 ? 268 VAL   H CG1    1 
ATOM   42153 C CG2    . VAL   H  1 272 ? 151.189 192.770 174.882 1.00 17.10 ? 268 VAL   H CG2    1 
ATOM   42154 H H      . VAL   H  1 272 ? 151.467 196.643 175.191 1.00 19.51 ? 268 VAL   H H      1 
ATOM   42155 H HA     . VAL   H  1 272 ? 153.004 194.545 175.170 1.00 17.10 ? 268 VAL   H HA     1 
ATOM   42156 H HB     . VAL   H  1 272 ? 150.609 194.574 175.637 1.00 15.96 ? 268 VAL   H HB     1 
ATOM   42157 H HG11   . VAL   H  1 272 ? 149.131 194.446 173.969 1.00 17.36 ? 268 VAL   H HG11   1 
ATOM   42158 H HG12   . VAL   H  1 272 ? 150.128 195.580 173.477 1.00 16.46 ? 268 VAL   H HG12   1 
ATOM   42159 H HG13   . VAL   H  1 272 ? 150.250 194.107 172.896 1.00 13.73 ? 268 VAL   H HG13   1 
ATOM   42160 H HG21   . VAL   H  1 272 ? 150.351 192.361 175.145 1.00 16.29 ? 268 VAL   H HG21   1 
ATOM   42161 H HG22   . VAL   H  1 272 ? 151.460 192.438 174.013 1.00 15.92 ? 268 VAL   H HG22   1 
ATOM   42162 H HG23   . VAL   H  1 272 ? 151.873 192.573 175.541 1.00 14.30 ? 268 VAL   H HG23   1 
ATOM   42163 N N      . ASP   H  1 273 ? 153.705 193.886 172.914 1.00 16.29 ? 269 ASP   H N      1 
ATOM   42164 C CA     . ASP   H  1 273 ? 154.312 193.714 171.600 1.00 13.90 ? 269 ASP   H CA     1 
ATOM   42165 C C      . ASP   H  1 273 ? 153.551 192.737 170.716 1.00 12.19 ? 269 ASP   H C      1 
ATOM   42166 O O      . ASP   H  1 273 ? 153.638 192.832 169.486 1.00 19.73 ? 269 ASP   H O      1 
ATOM   42167 C CB     . ASP   H  1 273 ? 155.759 193.236 171.749 1.00 13.99 ? 269 ASP   H CB     1 
ATOM   42168 C CG     . ASP   H  1 273 ? 156.595 194.165 172.607 1.00 25.01 ? 269 ASP   H CG     1 
ATOM   42169 O OD1    . ASP   H  1 273 ? 157.099 195.175 172.074 1.00 31.26 ? 269 ASP   H OD1    1 
ATOM   42170 O OD2    . ASP   H  1 273 ? 156.746 193.885 173.815 1.00 28.68 ? 269 ASP   H OD2    1 
ATOM   42171 H H      . ASP   H  1 273 ? 153.963 193.309 173.495 1.00 16.76 ? 269 ASP   H H      1 
ATOM   42172 H HA     . ASP   H  1 273 ? 154.328 194.571 171.147 1.00 17.14 ? 269 ASP   H HA     1 
ATOM   42173 H HB2    . ASP   H  1 273 ? 155.763 192.360 172.164 1.00 15.76 ? 269 ASP   H HB2    1 
ATOM   42174 H HB3    . ASP   H  1 273 ? 156.168 193.189 170.871 1.00 16.34 ? 269 ASP   H HB3    1 
ATOM   42175 N N      . VAL   H  1 274 ? 152.810 191.803 171.305 1.00 13.33 ? 270 VAL   H N      1 
ATOM   42176 C CA     . VAL   H  1 274 ? 152.091 190.790 170.540 1.00 9.71  ? 270 VAL   H CA     1 
ATOM   42177 C C      . VAL   H  1 274 ? 150.901 190.323 171.365 1.00 10.36 ? 270 VAL   H C      1 
ATOM   42178 O O      . VAL   H  1 274 ? 150.972 190.245 172.594 1.00 16.78 ? 270 VAL   H O      1 
ATOM   42179 C CB     . VAL   H  1 274 ? 153.015 189.611 170.160 1.00 9.56  ? 270 VAL   H CB     1 
ATOM   42180 C CG1    . VAL   H  1 274 ? 153.672 189.020 171.401 1.00 12.09 ? 270 VAL   H CG1    1 
ATOM   42181 C CG2    . VAL   H  1 274 ? 152.241 188.548 169.398 1.00 9.91  ? 270 VAL   H CG2    1 
ATOM   42182 H H      . VAL   H  1 274 ? 152.706 191.735 172.155 1.00 14.24 ? 270 VAL   H H      1 
ATOM   42183 H HA     . VAL   H  1 274 ? 151.755 191.188 169.723 1.00 10.65 ? 270 VAL   H HA     1 
ATOM   42184 H HB     . VAL   H  1 274 ? 153.719 189.940 169.581 1.00 11.03 ? 270 VAL   H HB     1 
ATOM   42185 H HG11   . VAL   H  1 274 ? 154.260 188.299 171.130 1.00 11.08 ? 270 VAL   H HG11   1 
ATOM   42186 H HG12   . VAL   H  1 274 ? 154.184 189.710 171.849 1.00 11.48 ? 270 VAL   H HG12   1 
ATOM   42187 H HG13   . VAL   H  1 274 ? 152.984 188.680 171.993 1.00 12.02 ? 270 VAL   H HG13   1 
ATOM   42188 H HG21   . VAL   H  1 274 ? 152.869 187.916 169.017 1.00 8.91  ? 270 VAL   H HG21   1 
ATOM   42189 H HG22   . VAL   H  1 274 ? 151.641 188.092 170.007 1.00 10.06 ? 270 VAL   H HG22   1 
ATOM   42190 H HG23   . VAL   H  1 274 ? 151.734 188.975 168.690 1.00 10.91 ? 270 VAL   H HG23   1 
ATOM   42191 N N      . VAL   H  1 275 ? 149.804 190.012 170.678 1.00 8.39  ? 271 VAL   H N      1 
ATOM   42192 C CA     . VAL   H  1 275 ? 148.573 189.557 171.312 1.00 9.85  ? 271 VAL   H CA     1 
ATOM   42193 C C      . VAL   H  1 275 ? 148.142 188.252 170.661 1.00 8.27  ? 271 VAL   H C      1 
ATOM   42194 O O      . VAL   H  1 275 ? 148.216 188.102 169.436 1.00 15.28 ? 271 VAL   H O      1 
ATOM   42195 C CB     . VAL   H  1 275 ? 147.450 190.611 171.210 1.00 13.08 ? 271 VAL   H CB     1 
ATOM   42196 C CG1    . VAL   H  1 275 ? 147.822 191.859 171.993 1.00 17.88 ? 271 VAL   H CG1    1 
ATOM   42197 C CG2    . VAL   H  1 275 ? 147.158 190.951 169.755 1.00 15.77 ? 271 VAL   H CG2    1 
ATOM   42198 H H      . VAL   H  1 275 ? 149.749 190.058 169.822 1.00 9.39  ? 271 VAL   H H      1 
ATOM   42199 H HA     . VAL   H  1 275 ? 148.742 189.388 172.249 1.00 11.07 ? 271 VAL   H HA     1 
ATOM   42200 H HB     . VAL   H  1 275 ? 146.640 190.246 171.598 1.00 11.34 ? 271 VAL   H HB     1 
ATOM   42201 H HG11   . VAL   H  1 275 ? 147.086 192.488 171.952 1.00 15.82 ? 271 VAL   H HG11   1 
ATOM   42202 H HG12   . VAL   H  1 275 ? 147.996 191.612 172.914 1.00 14.28 ? 271 VAL   H HG12   1 
ATOM   42203 H HG13   . VAL   H  1 275 ? 148.617 192.253 171.601 1.00 15.61 ? 271 VAL   H HG13   1 
ATOM   42204 H HG21   . VAL   H  1 275 ? 146.530 191.689 169.726 1.00 14.57 ? 271 VAL   H HG21   1 
ATOM   42205 H HG22   . VAL   H  1 275 ? 147.984 191.205 169.316 1.00 15.90 ? 271 VAL   H HG22   1 
ATOM   42206 H HG23   . VAL   H  1 275 ? 146.775 190.176 169.318 1.00 14.43 ? 271 VAL   H HG23   1 
ATOM   42207 N N      . VAL   H  1 276 ? 147.695 187.307 171.484 1.00 6.09  ? 272 VAL   H N      1 
ATOM   42208 C CA     . VAL   H  1 276 ? 147.206 186.012 171.026 1.00 8.05  ? 272 VAL   H CA     1 
ATOM   42209 C C      . VAL   H  1 276 ? 145.719 185.926 171.340 1.00 6.91  ? 272 VAL   H C      1 
ATOM   42210 O O      . VAL   H  1 276 ? 145.297 186.221 172.464 1.00 11.50 ? 272 VAL   H O      1 
ATOM   42211 C CB     . VAL   H  1 276 ? 147.975 184.850 171.679 1.00 8.27  ? 272 VAL   H CB     1 
ATOM   42212 C CG1    . VAL   H  1 276 ? 147.767 184.839 173.188 1.00 8.68  ? 272 VAL   H CG1    1 
ATOM   42213 C CG2    . VAL   H  1 276 ? 147.548 183.523 171.071 1.00 8.21  ? 272 VAL   H CG2    1 
ATOM   42214 H H      . VAL   H  1 276 ? 147.664 187.399 172.337 1.00 8.87  ? 272 VAL   H H      1 
ATOM   42215 H HA     . VAL   H  1 276 ? 147.317 185.945 170.066 1.00 8.25  ? 272 VAL   H HA     1 
ATOM   42216 H HB     . VAL   H  1 276 ? 148.923 184.965 171.510 1.00 7.81  ? 272 VAL   H HB     1 
ATOM   42217 H HG11   . VAL   H  1 276 ? 148.381 184.202 173.583 1.00 9.26  ? 272 VAL   H HG11   1 
ATOM   42218 H HG12   . VAL   H  1 276 ? 147.941 185.725 173.542 1.00 9.70  ? 272 VAL   H HG12   1 
ATOM   42219 H HG13   . VAL   H  1 276 ? 146.854 184.578 173.382 1.00 7.98  ? 272 VAL   H HG13   1 
ATOM   42220 H HG21   . VAL   H  1 276 ? 148.102 182.817 171.437 1.00 7.63  ? 272 VAL   H HG21   1 
ATOM   42221 H HG22   . VAL   H  1 276 ? 146.618 183.358 171.287 1.00 9.07  ? 272 VAL   H HG22   1 
ATOM   42222 H HG23   . VAL   H  1 276 ? 147.660 183.565 170.109 1.00 8.44  ? 272 VAL   H HG23   1 
ATOM   42223 N N      . LEU   H  1 277 ? 144.928 185.534 170.345 1.00 11.88 ? 273 LEU   H N      1 
ATOM   42224 C CA     . LEU   H  1 277 ? 143.495 185.340 170.533 1.00 13.09 ? 273 LEU   H CA     1 
ATOM   42225 C C      . LEU   H  1 277 ? 143.273 183.956 171.130 1.00 12.38 ? 273 LEU   H C      1 
ATOM   42226 O O      . LEU   H  1 277 ? 143.518 182.940 170.471 1.00 15.83 ? 273 LEU   H O      1 
ATOM   42227 C CB     . LEU   H  1 277 ? 142.757 185.506 169.209 1.00 12.21 ? 273 LEU   H CB     1 
ATOM   42228 C CG     . LEU   H  1 277 ? 143.058 186.808 168.462 1.00 15.09 ? 273 LEU   H CG     1 
ATOM   42229 C CD1    . LEU   H  1 277 ? 142.225 186.908 167.200 1.00 15.88 ? 273 LEU   H CD1    1 
ATOM   42230 C CD2    . LEU   H  1 277 ? 142.818 188.011 169.358 1.00 16.48 ? 273 LEU   H CD2    1 
ATOM   42231 H H      . LEU   H  1 277 ? 145.201 185.372 169.547 1.00 11.05 ? 273 LEU   H H      1 
ATOM   42232 H HA     . LEU   H  1 277 ? 143.158 185.999 171.158 1.00 13.10 ? 273 LEU   H HA     1 
ATOM   42233 H HB2    . LEU   H  1 277 ? 142.998 184.772 168.625 1.00 12.77 ? 273 LEU   H HB2    1 
ATOM   42234 H HB3    . LEU   H  1 277 ? 141.803 185.484 169.382 1.00 13.74 ? 273 LEU   H HB3    1 
ATOM   42235 H HG     . LEU   H  1 277 ? 143.991 186.813 168.202 1.00 14.46 ? 273 LEU   H HG     1 
ATOM   42236 H HD11   . LEU   H  1 277 ? 142.416 187.754 166.766 1.00 15.24 ? 273 LEU   H HD11   1 
ATOM   42237 H HD12   . LEU   H  1 277 ? 142.456 186.174 166.610 1.00 14.92 ? 273 LEU   H HD12   1 
ATOM   42238 H HD13   . LEU   H  1 277 ? 141.286 186.862 167.437 1.00 15.98 ? 273 LEU   H HD13   1 
ATOM   42239 H HD21   . LEU   H  1 277 ? 142.812 188.813 168.813 1.00 14.18 ? 273 LEU   H HD21   1 
ATOM   42240 H HD22   . LEU   H  1 277 ? 141.963 187.906 169.803 1.00 15.31 ? 273 LEU   H HD22   1 
ATOM   42241 H HD23   . LEU   H  1 277 ? 143.529 188.063 170.015 1.00 14.36 ? 273 LEU   H HD23   1 
ATOM   42242 N N      . ASP   H  1 278 ? 142.809 183.916 172.375 1.00 12.67 ? 274 ASP   H N      1 
ATOM   42243 C CA     . ASP   H  1 278 ? 142.707 182.675 173.132 1.00 12.99 ? 274 ASP   H CA     1 
ATOM   42244 C C      . ASP   H  1 278 ? 141.349 182.030 172.882 1.00 12.30 ? 274 ASP   H C      1 
ATOM   42245 O O      . ASP   H  1 278 ? 140.307 182.630 173.167 1.00 19.80 ? 274 ASP   H O      1 
ATOM   42246 C CB     . ASP   H  1 278 ? 142.909 182.946 174.622 1.00 18.22 ? 274 ASP   H CB     1 
ATOM   42247 C CG     . ASP   H  1 278 ? 143.016 181.674 175.437 1.00 21.27 ? 274 ASP   H CG     1 
ATOM   42248 O OD1    . ASP   H  1 278 ? 144.133 181.123 175.537 1.00 25.45 ? 274 ASP   H OD1    1 
ATOM   42249 O OD2    . ASP   H  1 278 ? 141.985 181.224 175.977 1.00 34.32 ? 274 ASP   H OD2    1 
ATOM   42250 H H      . ASP   H  1 278 ? 142.542 184.607 172.809 1.00 14.16 ? 274 ASP   H H      1 
ATOM   42251 H HA     . ASP   H  1 278 ? 143.397 182.062 172.838 1.00 14.41 ? 274 ASP   H HA     1 
ATOM   42252 H HB2    . ASP   H  1 278 ? 143.729 183.448 174.743 1.00 15.77 ? 274 ASP   H HB2    1 
ATOM   42253 H HB3    . ASP   H  1 278 ? 142.156 183.456 174.957 1.00 16.94 ? 274 ASP   H HB3    1 
ATOM   42254 N N      . SER   H  1 279 ? 141.364 180.810 172.349 1.00 12.87 ? 275 SER   H N      1 
ATOM   42255 C CA     . SER   H  1 279 ? 140.141 180.057 172.108 1.00 11.27 ? 275 SER   H CA     1 
ATOM   42256 C C      . SER   H  1 279 ? 140.502 178.607 171.825 1.00 9.52  ? 275 SER   H C      1 
ATOM   42257 O O      . SER   H  1 279 ? 141.512 178.332 171.174 1.00 12.98 ? 275 SER   H O      1 
ATOM   42258 C CB     . SER   H  1 279 ? 139.348 180.644 170.933 1.00 10.64 ? 275 SER   H CB     1 
ATOM   42259 O OG     . SER   H  1 279 ? 138.324 179.758 170.519 1.00 18.53 ? 275 SER   H OG     1 
ATOM   42260 H H      . SER   H  1 279 ? 142.080 180.395 172.118 1.00 13.49 ? 275 SER   H H      1 
ATOM   42261 H HA     . SER   H  1 279 ? 139.583 180.086 172.900 1.00 12.30 ? 275 SER   H HA     1 
ATOM   42262 H HB2    . SER   H  1 279 ? 138.946 181.481 171.210 1.00 12.78 ? 275 SER   H HB2    1 
ATOM   42263 H HB3    . SER   H  1 279 ? 139.951 180.797 170.190 1.00 10.85 ? 275 SER   H HB3    1 
ATOM   42264 H HG     . SER   H  1 279 ? 137.816 179.585 171.164 1.00 15.63 ? 275 SER   H HG     1 
ATOM   42265 N N      . SER   H  1 280 ? 139.670 177.688 172.321 1.00 8.76  ? 276 SER   H N      1 
ATOM   42266 C CA     . SER   H  1 280 ? 139.881 176.273 172.039 1.00 6.50  ? 276 SER   H CA     1 
ATOM   42267 C C      . SER   H  1 280 ? 139.658 175.956 170.566 1.00 7.93  ? 276 SER   H C      1 
ATOM   42268 O O      . SER   H  1 280 ? 140.263 175.017 170.037 1.00 11.96 ? 276 SER   H O      1 
ATOM   42269 C CB     . SER   H  1 280 ? 138.956 175.421 172.907 1.00 9.59  ? 276 SER   H CB     1 
ATOM   42270 O OG     . SER   H  1 280 ? 137.601 175.596 172.535 1.00 15.38 ? 276 SER   H OG     1 
ATOM   42271 H H      . SER   H  1 280 ? 138.989 177.857 172.816 1.00 9.20  ? 276 SER   H H      1 
ATOM   42272 H HA     . SER   H  1 280 ? 140.795 176.040 172.260 1.00 7.91  ? 276 SER   H HA     1 
ATOM   42273 H HB2    . SER   H  1 280 ? 139.192 174.487 172.798 1.00 8.56  ? 276 SER   H HB2    1 
ATOM   42274 H HB3    . SER   H  1 280 ? 139.063 175.683 173.834 1.00 9.67  ? 276 SER   H HB3    1 
ATOM   42275 H HG     . SER   H  1 280 ? 137.367 176.391 172.669 1.00 12.03 ? 276 SER   H HG     1 
ATOM   42276 N N      . GLN   H  1 281 ? 138.799 176.721 169.894 1.00 8.95  ? 277 GLN   H N      1 
ATOM   42277 C CA     . GLN   H  1 281 ? 138.481 176.521 168.481 1.00 8.51  ? 277 GLN   H CA     1 
ATOM   42278 C C      . GLN   H  1 281 ? 138.521 177.894 167.816 1.00 6.42  ? 277 GLN   H C      1 
ATOM   42279 O O      . GLN   H  1 281 ? 137.544 178.646 167.869 1.00 12.16 ? 277 GLN   H O      1 
ATOM   42280 C CB     . GLN   H  1 281 ? 137.120 175.849 168.318 1.00 6.26  ? 277 GLN   H CB     1 
ATOM   42281 C CG     . GLN   H  1 281 ? 137.061 174.795 167.225 1.00 6.43  ? 277 GLN   H CG     1 
ATOM   42282 C CD     . GLN   H  1 281 ? 137.120 175.382 165.830 1.00 5.25  ? 277 GLN   H CD     1 
ATOM   42283 O OE1    . GLN   H  1 281 ? 137.924 176.269 165.548 1.00 13.42 ? 277 GLN   H OE1    1 
ATOM   42284 N NE2    . GLN   H  1 281 ? 136.261 174.888 164.948 1.00 8.69  ? 277 GLN   H NE2    1 
ATOM   42285 H H      . GLN   H  1 281 ? 138.376 177.381 170.246 1.00 8.86  ? 277 GLN   H H      1 
ATOM   42286 H HA     . GLN   H  1 281 ? 139.154 175.958 168.070 1.00 7.75  ? 277 GLN   H HA     1 
ATOM   42287 H HB2    . GLN   H  1 281 ? 136.889 175.416 169.154 1.00 6.04  ? 277 GLN   H HB2    1 
ATOM   42288 H HB3    . GLN   H  1 281 ? 136.458 176.526 168.110 1.00 8.64  ? 277 GLN   H HB3    1 
ATOM   42289 H HG2    . GLN   H  1 281 ? 137.813 174.192 167.327 1.00 7.35  ? 277 GLN   H HG2    1 
ATOM   42290 H HG3    . GLN   H  1 281 ? 136.230 174.304 167.308 1.00 6.29  ? 277 GLN   H HG3    1 
ATOM   42291 H HE21   . GLN   H  1 281 ? 135.714 174.269 165.183 1.00 5.45  ? 277 GLN   H HE21   1 
ATOM   42292 H HE22   . GLN   H  1 281 ? 136.251 175.186 164.142 1.00 10.83 ? 277 GLN   H HE22   1 
ATOM   42293 N N      . GLY   H  1 282 ? 139.653 178.217 167.190 1.00 9.15  ? 278 GLY   H N      1 
ATOM   42294 C CA     . GLY   H  1 282 ? 139.874 179.551 166.663 1.00 9.07  ? 278 GLY   H CA     1 
ATOM   42295 C C      . GLY   H  1 282 ? 139.307 179.818 165.287 1.00 5.00  ? 278 GLY   H C      1 
ATOM   42296 O O      . GLY   H  1 282 ? 139.334 180.969 164.841 1.00 13.15 ? 278 GLY   H O      1 
ATOM   42297 H H      . GLY   H  1 282 ? 140.307 177.676 167.059 1.00 8.15  ? 278 GLY   H H      1 
ATOM   42298 H HA2    . GLY   H  1 282 ? 139.486 180.195 167.274 1.00 8.93  ? 278 GLY   H HA2    1 
ATOM   42299 H HA3    . GLY   H  1 282 ? 140.828 179.715 166.625 1.00 9.67  ? 278 GLY   H HA3    1 
ATOM   42300 N N      . ASN   H  1 283 ? 138.793 178.796 164.601 1.00 7.31  ? 279 ASN   H N      1 
ATOM   42301 C CA     . ASN   H  1 283 ? 138.225 178.975 163.264 1.00 7.69  ? 279 ASN   H CA     1 
ATOM   42302 C C      . ASN   H  1 283 ? 136.761 179.375 163.412 1.00 7.45  ? 279 ASN   H C      1 
ATOM   42303 O O      . ASN   H  1 283 ? 135.836 178.590 163.194 1.00 11.62 ? 279 ASN   H O      1 
ATOM   42304 C CB     . ASN   H  1 283 ? 138.383 177.708 162.435 1.00 6.04  ? 279 ASN   H CB     1 
ATOM   42305 C CG     . ASN   H  1 283 ? 138.095 177.936 160.964 1.00 7.27  ? 279 ASN   H CG     1 
ATOM   42306 O OD1    . ASN   H  1 283 ? 138.248 179.045 160.454 1.00 13.17 ? 279 ASN   H OD1    1 
ATOM   42307 N ND2    . ASN   H  1 283 ? 137.672 176.885 160.274 1.00 7.52  ? 279 ASN   H ND2    1 
ATOM   42308 H H      . ASN   H  1 283 ? 138.759 177.988 164.889 1.00 7.35  ? 279 ASN   H H      1 
ATOM   42309 H HA     . ASN   H  1 283 ? 138.694 179.693 162.811 1.00 7.96  ? 279 ASN   H HA     1 
ATOM   42310 H HB2    . ASN   H  1 283 ? 139.295 177.393 162.517 1.00 7.57  ? 279 ASN   H HB2    1 
ATOM   42311 H HB3    . ASN   H  1 283 ? 137.768 177.035 162.762 1.00 8.38  ? 279 ASN   H HB3    1 
ATOM   42312 H HD21   . ASN   H  1 283 ? 137.495 176.963 159.437 1.00 7.56  ? 279 ASN   H HD21   1 
ATOM   42313 H HD22   . ASN   H  1 283 ? 137.576 176.125 160.664 1.00 7.61  ? 279 ASN   H HD22   1 
ATOM   42314 N N      . SER   H  1 284 ? 136.558 180.634 163.793 1.00 9.22  ? 280 SER   H N      1 
ATOM   42315 C CA     . SER   H  1 284 ? 135.228 181.173 164.023 1.00 6.83  ? 280 SER   H CA     1 
ATOM   42316 C C      . SER   H  1 284 ? 135.119 182.546 163.381 1.00 8.53  ? 280 SER   H C      1 
ATOM   42317 O O      . SER   H  1 284 ? 136.119 183.244 163.192 1.00 14.93 ? 280 SER   H O      1 
ATOM   42318 C CB     . SER   H  1 284 ? 134.916 181.271 165.522 1.00 7.94  ? 280 SER   H CB     1 
ATOM   42319 O OG     . SER   H  1 284 ? 135.668 182.307 166.128 1.00 14.66 ? 280 SER   H OG     1 
ATOM   42320 H H      . SER   H  1 284 ? 137.188 181.202 163.926 1.00 9.08  ? 280 SER   H H      1 
ATOM   42321 H HA     . SER   H  1 284 ? 134.570 180.593 163.613 1.00 6.92  ? 280 SER   H HA     1 
ATOM   42322 H HB2    . SER   H  1 284 ? 133.972 181.459 165.636 1.00 7.42  ? 280 SER   H HB2    1 
ATOM   42323 H HB3    . SER   H  1 284 ? 135.139 180.429 165.946 1.00 7.50  ? 280 SER   H HB3    1 
ATOM   42324 H HG     . SER   H  1 284 ? 135.530 182.314 166.955 1.00 12.23 ? 280 SER   H HG     1 
ATOM   42325 N N      . ILE   H  1 285 ? 133.884 182.929 163.047 1.00 11.27 ? 281 ILE   H N      1 
ATOM   42326 C CA     . ILE   H  1 285 ? 133.645 184.258 162.494 1.00 11.12 ? 281 ILE   H CA     1 
ATOM   42327 C C      . ILE   H  1 285 ? 134.043 185.329 163.497 1.00 11.71 ? 281 ILE   H C      1 
ATOM   42328 O O      . ILE   H  1 285 ? 134.535 186.399 163.115 1.00 16.94 ? 281 ILE   H O      1 
ATOM   42329 C CB     . ILE   H  1 285 ? 132.168 184.399 162.068 1.00 15.26 ? 281 ILE   H CB     1 
ATOM   42330 C CG1    . ILE   H  1 285 ? 131.941 185.708 161.305 1.00 14.14 ? 281 ILE   H CG1    1 
ATOM   42331 C CG2    . ILE   H  1 285 ? 131.251 184.336 163.282 1.00 12.79 ? 281 ILE   H CG2    1 
ATOM   42332 C CD1    . ILE   H  1 285 ? 132.824 185.883 160.087 1.00 21.38 ? 281 ILE   H CD1    1 
ATOM   42333 H H      . ILE   H  1 285 ? 133.180 182.443 163.130 1.00 10.93 ? 281 ILE   H H      1 
ATOM   42334 H HA     . ILE   H  1 285 ? 134.200 184.365 161.708 1.00 11.37 ? 281 ILE   H HA     1 
ATOM   42335 H HB     . ILE   H  1 285 ? 131.947 183.661 161.480 1.00 12.49 ? 281 ILE   H HB     1 
ATOM   42336 H HG12   . ILE   H  1 285 ? 131.019 185.734 161.005 1.00 12.29 ? 281 ILE   H HG12   1 
ATOM   42337 H HG13   . ILE   H  1 285 ? 132.110 186.452 161.903 1.00 14.93 ? 281 ILE   H HG13   1 
ATOM   42338 H HG21   . ILE   H  1 285 ? 130.335 184.238 162.979 1.00 13.29 ? 281 ILE   H HG21   1 
ATOM   42339 H HG22   . ILE   H  1 285 ? 131.499 183.576 163.829 1.00 12.08 ? 281 ILE   H HG22   1 
ATOM   42340 H HG23   . ILE   H  1 285 ? 131.343 185.154 163.792 1.00 12.69 ? 281 ILE   H HG23   1 
ATOM   42341 H HD11   . ILE   H  1 285 ? 132.453 186.585 159.529 1.00 21.85 ? 281 ILE   H HD11   1 
ATOM   42342 H HD12   . ILE   H  1 285 ? 133.717 186.129 160.374 1.00 16.83 ? 281 ILE   H HD12   1 
ATOM   42343 H HD13   . ILE   H  1 285 ? 132.850 185.049 159.593 1.00 18.95 ? 281 ILE   H HD13   1 
ATOM   42344 N N      . PHE   H  1 286 ? 133.843 185.065 164.789 1.00 11.52 ? 282 PHE   H N      1 
ATOM   42345 C CA     . PHE   H  1 286 ? 134.199 186.042 165.812 1.00 12.49 ? 282 PHE   H CA     1 
ATOM   42346 C C      . PHE   H  1 286 ? 135.697 186.324 165.800 1.00 11.66 ? 282 PHE   H C      1 
ATOM   42347 O O      . PHE   H  1 286 ? 136.126 187.484 165.855 1.00 16.43 ? 282 PHE   H O      1 
ATOM   42348 C CB     . PHE   H  1 286 ? 133.757 185.540 167.188 1.00 11.20 ? 282 PHE   H CB     1 
ATOM   42349 C CG     . PHE   H  1 286 ? 132.368 184.965 167.208 1.00 12.13 ? 282 PHE   H CG     1 
ATOM   42350 C CD1    . PHE   H  1 286 ? 131.267 185.762 166.947 1.00 15.23 ? 282 PHE   H CD1    1 
ATOM   42351 C CD2    . PHE   H  1 286 ? 132.165 183.623 167.485 1.00 12.45 ? 282 PHE   H CD2    1 
ATOM   42352 C CE1    . PHE   H  1 286 ? 129.992 185.232 166.965 1.00 14.28 ? 282 PHE   H CE1    1 
ATOM   42353 C CE2    . PHE   H  1 286 ? 130.893 183.089 167.504 1.00 14.94 ? 282 PHE   H CE2    1 
ATOM   42354 C CZ     . PHE   H  1 286 ? 129.805 183.894 167.244 1.00 12.73 ? 282 PHE   H CZ     1 
ATOM   42355 H H      . PHE   H  1 286 ? 133.514 184.331 165.090 1.00 11.25 ? 282 PHE   H H      1 
ATOM   42356 H HA     . PHE   H  1 286 ? 133.734 186.874 165.632 1.00 13.73 ? 282 PHE   H HA     1 
ATOM   42357 H HB2    . PHE   H  1 286 ? 134.367 184.845 167.478 1.00 11.71 ? 282 PHE   H HB2    1 
ATOM   42358 H HB3    . PHE   H  1 286 ? 133.780 186.279 167.814 1.00 13.62 ? 282 PHE   H HB3    1 
ATOM   42359 H HD1    . PHE   H  1 286 ? 131.388 186.664 166.759 1.00 14.37 ? 282 PHE   H HD1    1 
ATOM   42360 H HD2    . PHE   H  1 286 ? 132.895 183.076 167.662 1.00 12.28 ? 282 PHE   H HD2    1 
ATOM   42361 H HE1    . PHE   H  1 286 ? 129.260 185.777 166.789 1.00 14.04 ? 282 PHE   H HE1    1 
ATOM   42362 H HE2    . PHE   H  1 286 ? 130.770 182.188 167.692 1.00 10.59 ? 282 PHE   H HE2    1 
ATOM   42363 H HZ     . PHE   H  1 286 ? 128.948 183.536 167.256 1.00 12.47 ? 282 PHE   H HZ     1 
ATOM   42364 N N      . GLN   H  1 287 ? 136.513 185.270 165.720 1.00 10.08 ? 283 GLN   H N      1 
ATOM   42365 C CA     . GLN   H  1 287 ? 137.960 185.459 165.718 1.00 9.54  ? 283 GLN   H CA     1 
ATOM   42366 C C      . GLN   H  1 287 ? 138.424 186.180 164.458 1.00 9.15  ? 283 GLN   H C      1 
ATOM   42367 O O      . GLN   H  1 287 ? 139.317 187.030 164.520 1.00 16.82 ? 283 GLN   H O      1 
ATOM   42368 C CB     . GLN   H  1 287 ? 138.672 184.113 165.856 1.00 10.05 ? 283 GLN   H CB     1 
ATOM   42369 C CG     . GLN   H  1 287 ? 140.190 184.222 165.763 1.00 12.29 ? 283 GLN   H CG     1 
ATOM   42370 C CD     . GLN   H  1 287 ? 140.924 183.098 166.475 1.00 10.05 ? 283 GLN   H CD     1 
ATOM   42371 O OE1    . GLN   H  1 287 ? 141.853 182.508 165.924 1.00 21.70 ? 283 GLN   H OE1    1 
ATOM   42372 N NE2    . GLN   H  1 287 ? 140.525 182.810 167.708 1.00 9.28  ? 283 GLN   H NE2    1 
ATOM   42373 H H      . GLN   H  1 287 ? 136.257 184.451 165.668 1.00 10.03 ? 283 GLN   H H      1 
ATOM   42374 H HA     . GLN   H  1 287 ? 138.205 186.004 166.481 1.00 10.50 ? 283 GLN   H HA     1 
ATOM   42375 H HB2    . GLN   H  1 287 ? 138.441 183.729 166.714 1.00 9.72  ? 283 GLN   H HB2    1 
ATOM   42376 H HB3    . GLN   H  1 287 ? 138.373 183.527 165.144 1.00 10.07 ? 283 GLN   H HB3    1 
ATOM   42377 H HG2    . GLN   H  1 287 ? 140.448 184.202 164.829 1.00 10.20 ? 283 GLN   H HG2    1 
ATOM   42378 H HG3    . GLN   H  1 287 ? 140.467 185.059 166.164 1.00 11.13 ? 283 GLN   H HG3    1 
ATOM   42379 H HE21   . GLN   H  1 287 ? 139.877 183.245 168.065 1.00 11.53 ? 283 GLN   H HE21   1 
ATOM   42380 H HE22   . GLN   H  1 287 ? 140.914 182.183 168.149 1.00 11.09 ? 283 GLN   H HE22   1 
ATOM   42381 N N      . ILE   H  1 288 ? 137.839 185.849 163.305 1.00 10.59 ? 284 ILE   H N      1 
ATOM   42382 C CA     . ILE   H  1 288 ? 138.212 186.528 162.066 1.00 13.58 ? 284 ILE   H CA     1 
ATOM   42383 C C      . ILE   H  1 288 ? 137.859 188.008 162.148 1.00 13.91 ? 284 ILE   H C      1 
ATOM   42384 O O      . ILE   H  1 288 ? 138.646 188.878 161.747 1.00 22.18 ? 284 ILE   H O      1 
ATOM   42385 C CB     . ILE   H  1 288 ? 137.534 185.844 160.863 1.00 13.19 ? 284 ILE   H CB     1 
ATOM   42386 C CG1    . ILE   H  1 288 ? 138.145 184.460 160.627 1.00 17.64 ? 284 ILE   H CG1    1 
ATOM   42387 C CG2    . ILE   H  1 288 ? 137.665 186.700 159.613 1.00 17.75 ? 284 ILE   H CG2    1 
ATOM   42388 C CD1    . ILE   H  1 288 ? 137.263 183.530 159.829 1.00 19.56 ? 284 ILE   H CD1    1 
ATOM   42389 H H      . ILE   H  1 288 ? 137.234 185.247 163.215 1.00 11.70 ? 284 ILE   H H      1 
ATOM   42390 H HA     . ILE   H  1 288 ? 139.171 186.457 161.946 1.00 13.80 ? 284 ILE   H HA     1 
ATOM   42391 H HB     . ILE   H  1 288 ? 136.593 185.732 161.063 1.00 13.25 ? 284 ILE   H HB     1 
ATOM   42392 H HG12   . ILE   H  1 288 ? 138.979 184.564 160.143 1.00 14.98 ? 284 ILE   H HG12   1 
ATOM   42393 H HG13   . ILE   H  1 288 ? 138.314 184.042 161.485 1.00 14.37 ? 284 ILE   H HG13   1 
ATOM   42394 H HG21   . ILE   H  1 288 ? 137.518 186.141 158.835 1.00 14.66 ? 284 ILE   H HG21   1 
ATOM   42395 H HG22   . ILE   H  1 288 ? 137.000 187.405 159.639 1.00 14.86 ? 284 ILE   H HG22   1 
ATOM   42396 H HG23   . ILE   H  1 288 ? 138.556 187.080 159.580 1.00 17.36 ? 284 ILE   H HG23   1 
ATOM   42397 H HD11   . ILE   H  1 288 ? 137.663 182.647 159.820 1.00 14.11 ? 284 ILE   H HD11   1 
ATOM   42398 H HD12   . ILE   H  1 288 ? 136.387 183.492 160.245 1.00 15.66 ? 284 ILE   H HD12   1 
ATOM   42399 H HD13   . ILE   H  1 288 ? 137.184 183.867 158.924 1.00 19.14 ? 284 ILE   H HD13   1 
ATOM   42400 N N      . ASN   H  1 289 ? 136.669 188.317 162.669 1.00 16.15 ? 285 ASN   H N      1 
ATOM   42401 C CA     . ASN   H  1 289 ? 136.272 189.710 162.829 1.00 15.96 ? 285 ASN   H CA     1 
ATOM   42402 C C      . ASN   H  1 289 ? 137.220 190.446 163.766 1.00 14.71 ? 285 ASN   H C      1 
ATOM   42403 O O      . ASN   H  1 289 ? 137.607 191.589 163.498 1.00 20.31 ? 285 ASN   H O      1 
ATOM   42404 C CB     . ASN   H  1 289 ? 134.837 189.788 163.351 1.00 12.96 ? 285 ASN   H CB     1 
ATOM   42405 C CG     . ASN   H  1 289 ? 133.815 189.380 162.309 1.00 18.20 ? 285 ASN   H CG     1 
ATOM   42406 O OD1    . ASN   H  1 289 ? 134.115 189.318 161.117 1.00 24.15 ? 285 ASN   H OD1    1 
ATOM   42407 N ND2    . ASN   H  1 289 ? 132.597 189.097 162.756 1.00 19.35 ? 285 ASN   H ND2    1 
ATOM   42408 H H      . ASN   H  1 289 ? 136.085 187.745 162.933 1.00 14.10 ? 285 ASN   H H      1 
ATOM   42409 H HA     . ASN   H  1 289 ? 136.303 190.150 161.966 1.00 17.13 ? 285 ASN   H HA     1 
ATOM   42410 H HB2    . ASN   H  1 289 ? 134.744 189.193 164.110 1.00 14.26 ? 285 ASN   H HB2    1 
ATOM   42411 H HB3    . ASN   H  1 289 ? 134.646 190.699 163.619 1.00 15.76 ? 285 ASN   H HB3    1 
ATOM   42412 H HD21   . ASN   H  1 289 ? 131.982 188.861 162.205 1.00 18.50 ? 285 ASN   H HD21   1 
ATOM   42413 H HD22   . ASN   H  1 289 ? 132.425 189.151 163.596 1.00 16.65 ? 285 ASN   H HD22   1 
ATOM   42414 N N      . MET   H  1 290 ? 137.604 189.807 164.874 1.00 14.85 ? 286 MET   H N      1 
ATOM   42415 C CA     . MET   H  1 290 ? 138.531 190.446 165.803 1.00 13.78 ? 286 MET   H CA     1 
ATOM   42416 C C      . MET   H  1 290 ? 139.897 190.660 165.161 1.00 12.99 ? 286 MET   H C      1 
ATOM   42417 O O      . MET   H  1 290 ? 140.541 191.689 165.393 1.00 20.49 ? 286 MET   H O      1 
ATOM   42418 C CB     . MET   H  1 290 ? 138.658 189.613 167.077 1.00 15.34 ? 286 MET   H CB     1 
ATOM   42419 C CG     . MET   H  1 290 ? 139.510 190.263 168.159 1.00 16.68 ? 286 MET   H CG     1 
ATOM   42420 S SD     . MET   H  1 290 ? 138.671 191.629 168.986 1.00 36.08 ? 286 MET   H SD     1 
ATOM   42421 C CE     . MET   H  1 290 ? 137.508 190.746 170.021 1.00 20.54 ? 286 MET   H CE     1 
ATOM   42422 H H      . MET   H  1 290 ? 137.348 189.021 165.105 1.00 14.09 ? 286 MET   H H      1 
ATOM   42423 H HA     . MET   H  1 290 ? 138.170 191.310 166.055 1.00 15.57 ? 286 MET   H HA     1 
ATOM   42424 H HB2    . MET   H  1 290 ? 137.773 189.466 167.443 1.00 15.16 ? 286 MET   H HB2    1 
ATOM   42425 H HB3    . MET   H  1 290 ? 139.064 188.762 166.853 1.00 15.51 ? 286 MET   H HB3    1 
ATOM   42426 H HG2    . MET   H  1 290 ? 139.723 189.597 168.830 1.00 17.99 ? 286 MET   H HG2    1 
ATOM   42427 H HG3    . MET   H  1 290 ? 140.326 190.607 167.766 1.00 17.40 ? 286 MET   H HG3    1 
ATOM   42428 H HE1    . MET   H  1 290 ? 136.943 191.389 170.476 1.00 21.86 ? 286 MET   H HE1    1 
ATOM   42429 H HE2    . MET   H  1 290 ? 136.967 190.166 169.464 1.00 20.08 ? 286 MET   H HE2    1 
ATOM   42430 H HE3    . MET   H  1 290 ? 138.000 190.219 170.669 1.00 21.29 ? 286 MET   H HE3    1 
ATOM   42431 N N      . ILE   H  1 291 ? 140.361 189.699 164.362 1.00 12.22 ? 287 ILE   H N      1 
ATOM   42432 C CA     . ILE   H  1 291 ? 141.642 189.855 163.676 1.00 13.95 ? 287 ILE   H CA     1 
ATOM   42433 C C      . ILE   H  1 291 ? 141.592 191.055 162.742 1.00 18.46 ? 287 ILE   H C      1 
ATOM   42434 O O      . ILE   H  1 291 ? 142.511 191.884 162.711 1.00 21.41 ? 287 ILE   H O      1 
ATOM   42435 C CB     . ILE   H  1 291 ? 142.003 188.569 162.911 1.00 13.70 ? 287 ILE   H CB     1 
ATOM   42436 C CG1    . ILE   H  1 291 ? 142.312 187.432 163.885 1.00 12.13 ? 287 ILE   H CG1    1 
ATOM   42437 C CG2    . ILE   H  1 291 ? 143.189 188.814 161.991 1.00 14.74 ? 287 ILE   H CG2    1 
ATOM   42438 C CD1    . ILE   H  1 291 ? 142.172 186.055 163.276 1.00 11.99 ? 287 ILE   H CD1    1 
ATOM   42439 H H      . ILE   H  1 291 ? 139.960 188.957 164.201 1.00 13.53 ? 287 ILE   H H      1 
ATOM   42440 H HA     . ILE   H  1 291 ? 142.334 190.016 164.335 1.00 14.76 ? 287 ILE   H HA     1 
ATOM   42441 H HB     . ILE   H  1 291 ? 141.242 188.310 162.369 1.00 13.32 ? 287 ILE   H HB     1 
ATOM   42442 H HG12   . ILE   H  1 291 ? 143.224 187.527 164.199 1.00 12.15 ? 287 ILE   H HG12   1 
ATOM   42443 H HG13   . ILE   H  1 291 ? 141.699 187.487 164.632 1.00 13.36 ? 287 ILE   H HG13   1 
ATOM   42444 H HG21   . ILE   H  1 291 ? 143.579 187.963 161.743 1.00 14.64 ? 287 ILE   H HG21   1 
ATOM   42445 H HG22   . ILE   H  1 291 ? 142.884 189.278 161.196 1.00 14.37 ? 287 ILE   H HG22   1 
ATOM   42446 H HG23   . ILE   H  1 291 ? 143.845 189.352 162.459 1.00 13.64 ? 287 ILE   H HG23   1 
ATOM   42447 H HD11   . ILE   H  1 291 ? 142.462 185.394 163.923 1.00 12.09 ? 287 ILE   H HD11   1 
ATOM   42448 H HD12   . ILE   H  1 291 ? 141.243 185.905 163.044 1.00 14.04 ? 287 ILE   H HD12   1 
ATOM   42449 H HD13   . ILE   H  1 291 ? 142.723 186.001 162.481 1.00 12.44 ? 287 ILE   H HD13   1 
ATOM   42450 N N      . LYS   H  1 292 ? 140.516 191.161 161.958 1.00 19.20 ? 288 LYS   H N      1 
ATOM   42451 C CA     . LYS   H  1 292 ? 140.389 192.288 161.040 1.00 22.25 ? 288 LYS   H CA     1 
ATOM   42452 C C      . LYS   H  1 292 ? 140.316 193.607 161.801 1.00 20.03 ? 288 LYS   H C      1 
ATOM   42453 O O      . LYS   H  1 292 ? 140.932 194.602 161.399 1.00 27.40 ? 288 LYS   H O      1 
ATOM   42454 C CB     . LYS   H  1 292 ? 139.161 192.102 160.151 1.00 23.45 ? 288 LYS   H CB     1 
ATOM   42455 C CG     . LYS   H  1 292 ? 139.285 190.937 159.180 1.00 27.91 ? 288 LYS   H CG     1 
ATOM   42456 C CD     . LYS   H  1 292 ? 138.199 190.966 158.118 1.00 33.59 ? 288 LYS   H CD     1 
ATOM   42457 C CE     . LYS   H  1 292 ? 138.573 190.113 156.916 1.00 37.26 ? 288 LYS   H CE     1 
ATOM   42458 N NZ     . LYS   H  1 292 ? 137.537 189.089 156.613 1.00 41.04 ? 288 LYS   H NZ     1 
ATOM   42459 H H      . LYS   H  1 292 ? 139.861 190.605 161.940 1.00 17.81 ? 288 LYS   H H      1 
ATOM   42460 H HA     . LYS   H  1 292 ? 141.171 192.318 160.468 1.00 21.63 ? 288 LYS   H HA     1 
ATOM   42461 H HB2    . LYS   H  1 292 ? 138.388 191.940 160.714 1.00 21.36 ? 288 LYS   H HB2    1 
ATOM   42462 H HB3    . LYS   H  1 292 ? 139.026 192.910 159.631 1.00 23.45 ? 288 LYS   H HB3    1 
ATOM   42463 H HG2    . LYS   H  1 292 ? 140.146 190.984 158.737 1.00 25.24 ? 288 LYS   H HG2    1 
ATOM   42464 H HG3    . LYS   H  1 292 ? 139.207 190.104 159.669 1.00 24.56 ? 288 LYS   H HG3    1 
ATOM   42465 H HD2    . LYS   H  1 292 ? 137.376 190.617 158.493 1.00 28.64 ? 288 LYS   H HD2    1 
ATOM   42466 H HD3    . LYS   H  1 292 ? 138.071 191.878 157.815 1.00 33.72 ? 288 LYS   H HD3    1 
ATOM   42467 H HE2    . LYS   H  1 292 ? 138.669 190.684 156.137 1.00 38.46 ? 288 LYS   H HE2    1 
ATOM   42468 H HE3    . LYS   H  1 292 ? 139.406 189.652 157.096 1.00 34.18 ? 288 LYS   H HE3    1 
ATOM   42469 H HZ1    . LYS   H  1 292 ? 137.770 188.624 155.891 1.00 42.04 ? 288 LYS   H HZ1    1 
ATOM   42470 H HZ2    . LYS   H  1 292 ? 137.452 188.531 157.301 1.00 36.14 ? 288 LYS   H HZ2    1 
ATOM   42471 H HZ3    . LYS   H  1 292 ? 136.754 189.484 156.463 1.00 39.28 ? 288 LYS   H HZ3    1 
ATOM   42472 N N      . TYR   H  1 293 ? 139.573 193.631 162.910 1.00 18.12 ? 289 TYR   H N      1 
ATOM   42473 C CA     . TYR   H  1 293 ? 139.475 194.843 163.716 1.00 21.23 ? 289 TYR   H CA     1 
ATOM   42474 C C      . TYR   H  1 293 ? 140.837 195.255 164.261 1.00 22.02 ? 289 TYR   H C      1 
ATOM   42475 O O      . TYR   H  1 293 ? 141.196 196.439 164.227 1.00 28.64 ? 289 TYR   H O      1 
ATOM   42476 C CB     . TYR   H  1 293 ? 138.480 194.617 164.855 1.00 17.70 ? 289 TYR   H CB     1 
ATOM   42477 C CG     . TYR   H  1 293 ? 138.467 195.699 165.911 1.00 21.12 ? 289 TYR   H CG     1 
ATOM   42478 C CD1    . TYR   H  1 293 ? 137.654 196.815 165.777 1.00 26.47 ? 289 TYR   H CD1    1 
ATOM   42479 C CD2    . TYR   H  1 293 ? 139.254 195.595 167.050 1.00 24.47 ? 289 TYR   H CD2    1 
ATOM   42480 C CE1    . TYR   H  1 293 ? 137.633 197.803 166.742 1.00 28.52 ? 289 TYR   H CE1    1 
ATOM   42481 C CE2    . TYR   H  1 293 ? 139.240 196.577 168.019 1.00 27.90 ? 289 TYR   H CE2    1 
ATOM   42482 C CZ     . TYR   H  1 293 ? 138.428 197.678 167.861 1.00 29.64 ? 289 TYR   H CZ     1 
ATOM   42483 O OH     . TYR   H  1 293 ? 138.410 198.659 168.825 1.00 42.92 ? 289 TYR   H OH     1 
ATOM   42484 H H      . TYR   H  1 293 ? 139.123 192.965 163.212 1.00 19.21 ? 289 TYR   H H      1 
ATOM   42485 H HA     . TYR   H  1 293 ? 139.141 195.565 163.163 1.00 22.74 ? 289 TYR   H HA     1 
ATOM   42486 H HB2    . TYR   H  1 293 ? 137.588 194.564 164.480 1.00 20.87 ? 289 TYR   H HB2    1 
ATOM   42487 H HB3    . TYR   H  1 293 ? 138.698 193.782 165.295 1.00 19.77 ? 289 TYR   H HB3    1 
ATOM   42488 H HD1    . TYR   H  1 293 ? 137.117 196.901 165.023 1.00 25.87 ? 289 TYR   H HD1    1 
ATOM   42489 H HD2    . TYR   H  1 293 ? 139.803 194.853 167.159 1.00 24.15 ? 289 TYR   H HD2    1 
ATOM   42490 H HE1    . TYR   H  1 293 ? 137.086 198.546 166.637 1.00 29.69 ? 289 TYR   H HE1    1 
ATOM   42491 H HE2    . TYR   H  1 293 ? 139.775 196.495 168.775 1.00 28.15 ? 289 TYR   H HE2    1 
ATOM   42492 H HH     . TYR   H  1 293 ? 138.901 198.436 169.469 1.00 35.25 ? 289 TYR   H HH     1 
ATOM   42493 N N      . ILE   H  1 294 ? 141.608 194.293 164.770 1.00 23.81 ? 290 ILE   H N      1 
ATOM   42494 C CA     . ILE   H  1 294 ? 142.931 194.602 165.307 1.00 20.01 ? 290 ILE   H CA     1 
ATOM   42495 C C      . ILE   H  1 294 ? 143.835 195.135 164.205 1.00 19.04 ? 290 ILE   H C      1 
ATOM   42496 O O      . ILE   H  1 294 ? 144.536 196.139 164.382 1.00 26.38 ? 290 ILE   H O      1 
ATOM   42497 C CB     . ILE   H  1 294 ? 143.542 193.361 165.981 1.00 19.40 ? 290 ILE   H CB     1 
ATOM   42498 C CG1    . ILE   H  1 294 ? 142.735 192.974 167.222 1.00 18.74 ? 290 ILE   H CG1    1 
ATOM   42499 C CG2    . ILE   H  1 294 ? 144.994 193.624 166.356 1.00 19.91 ? 290 ILE   H CG2    1 
ATOM   42500 C CD1    . ILE   H  1 294 ? 143.003 191.570 167.715 1.00 19.50 ? 290 ILE   H CD1    1 
ATOM   42501 H H      . ILE   H  1 294 ? 141.391 193.463 164.814 1.00 21.09 ? 290 ILE   H H      1 
ATOM   42502 H HA     . ILE   H  1 294 ? 142.842 195.293 165.981 1.00 20.53 ? 290 ILE   H HA     1 
ATOM   42503 H HB     . ILE   H  1 294 ? 143.515 192.623 165.352 1.00 19.46 ? 290 ILE   H HB     1 
ATOM   42504 H HG12   . ILE   H  1 294 ? 142.962 193.585 167.938 1.00 21.11 ? 290 ILE   H HG12   1 
ATOM   42505 H HG13   . ILE   H  1 294 ? 141.790 193.043 167.020 1.00 20.10 ? 290 ILE   H HG13   1 
ATOM   42506 H HG21   . ILE   H  1 294 ? 145.292 192.941 166.975 1.00 21.57 ? 290 ILE   H HG21   1 
ATOM   42507 H HG22   . ILE   H  1 294 ? 145.539 193.600 165.555 1.00 20.04 ? 290 ILE   H HG22   1 
ATOM   42508 H HG23   . ILE   H  1 294 ? 145.057 194.496 166.776 1.00 19.11 ? 290 ILE   H HG23   1 
ATOM   42509 H HD11   . ILE   H  1 294 ? 142.443 191.396 168.487 1.00 19.26 ? 290 ILE   H HD11   1 
ATOM   42510 H HD12   . ILE   H  1 294 ? 142.796 190.941 167.007 1.00 18.08 ? 290 ILE   H HD12   1 
ATOM   42511 H HD13   . ILE   H  1 294 ? 143.937 191.492 167.963 1.00 18.99 ? 290 ILE   H HD13   1 
ATOM   42512 N N      . LYS   H  1 295 ? 143.834 194.470 163.047 1.00 22.76 ? 291 LYS   H N      1 
ATOM   42513 C CA     . LYS   H  1 295 ? 144.697 194.906 161.956 1.00 27.97 ? 291 LYS   H CA     1 
ATOM   42514 C C      . LYS   H  1 295 ? 144.315 196.295 161.465 1.00 27.82 ? 291 LYS   H C      1 
ATOM   42515 O O      . LYS   H  1 295 ? 145.188 197.072 161.061 1.00 37.28 ? 291 LYS   H O      1 
ATOM   42516 C CB     . LYS   H  1 295 ? 144.641 193.900 160.806 1.00 25.25 ? 291 LYS   H CB     1 
ATOM   42517 C CG     . LYS   H  1 295 ? 145.215 192.533 161.155 1.00 28.54 ? 291 LYS   H CG     1 
ATOM   42518 C CD     . LYS   H  1 295 ? 146.642 192.363 160.650 1.00 32.46 ? 291 LYS   H CD     1 
ATOM   42519 C CE     . LYS   H  1 295 ? 147.651 193.028 161.576 1.00 35.12 ? 291 LYS   H CE     1 
ATOM   42520 N NZ     . LYS   H  1 295 ? 148.995 192.392 161.487 1.00 35.38 ? 291 LYS   H NZ     1 
ATOM   42521 H H      . LYS   H  1 295 ? 143.354 193.779 162.874 1.00 22.35 ? 291 LYS   H H      1 
ATOM   42522 H HA     . LYS   H  1 295 ? 145.612 194.943 162.274 1.00 27.10 ? 291 LYS   H HA     1 
ATOM   42523 H HB2    . LYS   H  1 295 ? 143.715 193.774 160.548 1.00 24.55 ? 291 LYS   H HB2    1 
ATOM   42524 H HB3    . LYS   H  1 295 ? 145.143 194.255 160.058 1.00 27.77 ? 291 LYS   H HB3    1 
ATOM   42525 H HG2    . LYS   H  1 295 ? 145.217 192.423 162.118 1.00 27.84 ? 291 LYS   H HG2    1 
ATOM   42526 H HG3    . LYS   H  1 295 ? 144.668 191.846 160.742 1.00 25.87 ? 291 LYS   H HG3    1 
ATOM   42527 H HD2    . LYS   H  1 295 ? 146.853 191.418 160.607 1.00 31.05 ? 291 LYS   H HD2    1 
ATOM   42528 H HD3    . LYS   H  1 295 ? 146.726 192.763 159.770 1.00 32.71 ? 291 LYS   H HD3    1 
ATOM   42529 H HE2    . LYS   H  1 295 ? 147.741 193.961 161.330 1.00 34.22 ? 291 LYS   H HE2    1 
ATOM   42530 H HE3    . LYS   H  1 295 ? 147.343 192.952 162.492 1.00 32.29 ? 291 LYS   H HE3    1 
ATOM   42531 H HZ1    . LYS   H  1 295 ? 149.574 192.832 162.001 1.00 36.49 ? 291 LYS   H HZ1    1 
ATOM   42532 H HZ2    . LYS   H  1 295 ? 148.951 191.547 161.761 1.00 32.56 ? 291 LYS   H HZ2    1 
ATOM   42533 H HZ3    . LYS   H  1 295 ? 149.284 192.409 160.646 1.00 36.40 ? 291 LYS   H HZ3    1 
ATOM   42534 N N      . ASP   H  1 296 ? 143.023 196.628 161.491 1.00 29.06 ? 292 ASP   H N      1 
ATOM   42535 C CA     . ASP   H  1 296 ? 142.601 197.959 161.067 1.00 31.58 ? 292 ASP   H CA     1 
ATOM   42536 C C      . ASP   H  1 296 ? 142.986 199.017 162.094 1.00 30.07 ? 292 ASP   H C      1 
ATOM   42537 O O      . ASP   H  1 296 ? 143.486 200.088 161.730 1.00 37.83 ? 292 ASP   H O      1 
ATOM   42538 C CB     . ASP   H  1 296 ? 141.092 197.975 160.821 1.00 35.95 ? 292 ASP   H CB     1 
ATOM   42539 C CG     . ASP   H  1 296 ? 140.513 199.376 160.832 1.00 44.52 ? 292 ASP   H CG     1 
ATOM   42540 O OD1    . ASP   H  1 296 ? 140.263 199.911 161.933 1.00 46.39 ? 292 ASP   H OD1    1 
ATOM   42541 O OD2    . ASP   H  1 296 ? 140.308 199.944 159.739 1.00 59.87 ? 292 ASP   H OD2    1 
ATOM   42542 H H      . ASP   H  1 296 ? 142.385 196.112 161.747 1.00 28.30 ? 292 ASP   H H      1 
ATOM   42543 H HA     . ASP   H  1 296 ? 143.042 198.178 160.232 1.00 33.24 ? 292 ASP   H HA     1 
ATOM   42544 H HB2    . ASP   H  1 296 ? 140.910 197.581 159.954 1.00 36.02 ? 292 ASP   H HB2    1 
ATOM   42545 H HB3    . ASP   H  1 296 ? 140.653 197.463 161.517 1.00 33.15 ? 292 ASP   H HB3    1 
ATOM   42546 N N      . LYS   H  1 297 ? 142.765 198.738 163.380 1.00 31.03 ? 293 LYS   H N      1 
ATOM   42547 C CA     . LYS   H  1 297 ? 143.022 199.738 164.411 1.00 28.43 ? 293 LYS   H CA     1 
ATOM   42548 C C      . LYS   H  1 297 ? 144.480 199.756 164.853 1.00 28.42 ? 293 LYS   H C      1 
ATOM   42549 O O      . LYS   H  1 297 ? 145.000 200.820 165.206 1.00 29.69 ? 293 LYS   H O      1 
ATOM   42550 C CB     . LYS   H  1 297 ? 142.119 199.489 165.620 1.00 29.27 ? 293 LYS   H CB     1 
ATOM   42551 C CG     . LYS   H  1 297 ? 142.257 200.533 166.714 1.00 29.86 ? 293 LYS   H CG     1 
ATOM   42552 C CD     . LYS   H  1 297 ? 141.077 200.504 167.669 1.00 33.26 ? 293 LYS   H CD     1 
ATOM   42553 C CE     . LYS   H  1 297 ? 141.029 201.755 168.529 1.00 36.85 ? 293 LYS   H CE     1 
ATOM   42554 N NZ     . LYS   H  1 297 ? 140.113 201.598 169.690 1.00 43.90 ? 293 LYS   H NZ     1 
ATOM   42555 H H      . LYS   H  1 297 ? 142.470 197.987 163.676 1.00 30.63 ? 293 LYS   H H      1 
ATOM   42556 H HA     . LYS   H  1 297 ? 142.808 200.614 164.056 1.00 31.32 ? 293 LYS   H HA     1 
ATOM   42557 H HB2    . LYS   H  1 297 ? 141.196 199.488 165.325 1.00 30.69 ? 293 LYS   H HB2    1 
ATOM   42558 H HB3    . LYS   H  1 297 ? 142.342 198.628 166.004 1.00 29.93 ? 293 LYS   H HB3    1 
ATOM   42559 H HG2    . LYS   H  1 297 ? 143.063 200.358 167.224 1.00 30.63 ? 293 LYS   H HG2    1 
ATOM   42560 H HG3    . LYS   H  1 297 ? 142.299 201.414 166.312 1.00 32.68 ? 293 LYS   H HG3    1 
ATOM   42561 H HD2    . LYS   H  1 297 ? 140.253 200.454 167.160 1.00 32.17 ? 293 LYS   H HD2    1 
ATOM   42562 H HD3    . LYS   H  1 297 ? 141.158 199.735 168.254 1.00 32.82 ? 293 LYS   H HD3    1 
ATOM   42563 H HE2    . LYS   H  1 297 ? 141.918 201.942 168.868 1.00 36.06 ? 293 LYS   H HE2    1 
ATOM   42564 H HE3    . LYS   H  1 297 ? 140.712 202.498 167.992 1.00 37.42 ? 293 LYS   H HE3    1 
ATOM   42565 H HZ1    . LYS   H  1 297 ? 140.060 202.363 170.141 1.00 44.08 ? 293 LYS   H HZ1    1 
ATOM   42566 H HZ2    . LYS   H  1 297 ? 139.300 201.372 169.407 1.00 41.86 ? 293 LYS   H HZ2    1 
ATOM   42567 H HZ3    . LYS   H  1 297 ? 140.417 200.962 170.233 1.00 41.37 ? 293 LYS   H HZ3    1 
ATOM   42568 N N      . TYR   H  1 298 ? 145.150 198.606 164.845 1.00 29.83 ? 294 TYR   H N      1 
ATOM   42569 C CA     . TYR   H  1 298 ? 146.538 198.485 165.291 1.00 25.66 ? 294 TYR   H CA     1 
ATOM   42570 C C      . TYR   H  1 298 ? 147.340 197.771 164.209 1.00 27.00 ? 294 TYR   H C      1 
ATOM   42571 O O      . TYR   H  1 298 ? 147.702 196.598 164.353 1.00 29.01 ? 294 TYR   H O      1 
ATOM   42572 C CB     . TYR   H  1 298 ? 146.622 197.741 166.624 1.00 23.22 ? 294 TYR   H CB     1 
ATOM   42573 C CG     . TYR   H  1 298 ? 145.945 198.464 167.766 1.00 23.74 ? 294 TYR   H CG     1 
ATOM   42574 C CD1    . TYR   H  1 298 ? 146.524 199.585 168.343 1.00 27.10 ? 294 TYR   H CD1    1 
ATOM   42575 C CD2    . TYR   H  1 298 ? 144.727 198.026 168.267 1.00 25.53 ? 294 TYR   H CD2    1 
ATOM   42576 C CE1    . TYR   H  1 298 ? 145.910 200.250 169.386 1.00 25.48 ? 294 TYR   H CE1    1 
ATOM   42577 C CE2    . TYR   H  1 298 ? 144.106 198.684 169.310 1.00 24.59 ? 294 TYR   H CE2    1 
ATOM   42578 C CZ     . TYR   H  1 298 ? 144.701 199.795 169.865 1.00 30.79 ? 294 TYR   H CZ     1 
ATOM   42579 O OH     . TYR   H  1 298 ? 144.085 200.453 170.904 1.00 37.55 ? 294 TYR   H OH     1 
ATOM   42580 H H      . TYR   H  1 298 ? 144.813 197.861 164.579 1.00 28.00 ? 294 TYR   H H      1 
ATOM   42581 H HA     . TYR   H  1 298 ? 146.915 199.368 165.420 1.00 26.46 ? 294 TYR   H HA     1 
ATOM   42582 H HB2    . TYR   H  1 298 ? 146.197 196.875 166.527 1.00 25.97 ? 294 TYR   H HB2    1 
ATOM   42583 H HB3    . TYR   H  1 298 ? 147.556 197.625 166.858 1.00 24.38 ? 294 TYR   H HB3    1 
ATOM   42584 H HD1    . TYR   H  1 298 ? 147.340 199.895 168.022 1.00 27.12 ? 294 TYR   H HD1    1 
ATOM   42585 H HD2    . TYR   H  1 298 ? 144.322 197.277 167.894 1.00 25.90 ? 294 TYR   H HD2    1 
ATOM   42586 H HE1    . TYR   H  1 298 ? 146.310 201.000 169.763 1.00 27.29 ? 294 TYR   H HE1    1 
ATOM   42587 H HE2    . TYR   H  1 298 ? 143.290 198.380 169.635 1.00 26.79 ? 294 TYR   H HE2    1 
ATOM   42588 H HH     . TYR   H  1 298 ? 143.344 200.094 171.072 1.00 32.74 ? 294 TYR   H HH     1 
ATOM   42589 N N      . PRO   H  1 299 ? 147.636 198.460 163.105 1.00 36.83 ? 295 PRO   H N      1 
ATOM   42590 C CA     . PRO   H  1 299 ? 148.337 197.793 161.995 1.00 35.75 ? 295 PRO   H CA     1 
ATOM   42591 C C      . PRO   H  1 299 ? 149.692 197.225 162.378 1.00 34.17 ? 295 PRO   H C      1 
ATOM   42592 O O      . PRO   H  1 299 ? 150.112 196.213 161.803 1.00 41.56 ? 295 PRO   H O      1 
ATOM   42593 C CB     . PRO   H  1 299 ? 148.468 198.904 160.943 1.00 34.04 ? 295 PRO   H CB     1 
ATOM   42594 C CG     . PRO   H  1 299 ? 148.275 200.181 161.687 1.00 36.97 ? 295 PRO   H CG     1 
ATOM   42595 C CD     . PRO   H  1 299 ? 147.345 199.872 162.810 1.00 30.42 ? 295 PRO   H CD     1 
ATOM   42596 H HA     . PRO   H  1 299 ? 147.785 197.082 161.633 1.00 33.97 ? 295 PRO   H HA     1 
ATOM   42597 H HB2    . PRO   H  1 299 ? 149.352 198.872 160.543 1.00 34.45 ? 295 PRO   H HB2    1 
ATOM   42598 H HB3    . PRO   H  1 299 ? 147.782 198.795 160.267 1.00 32.74 ? 295 PRO   H HB3    1 
ATOM   42599 H HG2    . PRO   H  1 299 ? 149.129 200.490 162.028 1.00 34.65 ? 295 PRO   H HG2    1 
ATOM   42600 H HG3    . PRO   H  1 299 ? 147.885 200.844 161.096 1.00 36.73 ? 295 PRO   H HG3    1 
ATOM   42601 H HD2    . PRO   H  1 299 ? 147.552 200.431 163.575 1.00 29.58 ? 295 PRO   H HD2    1 
ATOM   42602 H HD3    . PRO   H  1 299 ? 146.424 199.978 162.526 1.00 30.58 ? 295 PRO   H HD3    1 
ATOM   42603 N N      . ASN   H  1 300 ? 150.391 197.839 163.329 1.00 31.03 ? 296 ASN   H N      1 
ATOM   42604 C CA     . ASN   H  1 300 ? 151.736 197.420 163.698 1.00 32.41 ? 296 ASN   H CA     1 
ATOM   42605 C C      . ASN   H  1 300 ? 151.760 196.408 164.836 1.00 33.52 ? 296 ASN   H C      1 
ATOM   42606 O O      . ASN   H  1 300 ? 152.847 196.014 165.270 1.00 34.11 ? 296 ASN   H O      1 
ATOM   42607 C CB     . ASN   H  1 300 ? 152.575 198.641 164.088 1.00 34.88 ? 296 ASN   H CB     1 
ATOM   42608 C CG     . ASN   H  1 300 ? 152.685 199.654 162.967 1.00 45.12 ? 296 ASN   H CG     1 
ATOM   42609 O OD1    . ASN   H  1 300 ? 152.729 199.293 161.790 1.00 40.55 ? 296 ASN   H OD1    1 
ATOM   42610 N ND2    . ASN   H  1 300 ? 152.728 200.931 163.326 1.00 45.98 ? 296 ASN   H ND2    1 
ATOM   42611 H H      . ASN   H  1 300 ? 150.102 198.511 163.781 1.00 32.56 ? 296 ASN   H H      1 
ATOM   42612 H HA     . ASN   H  1 300 ? 152.156 197.008 162.928 1.00 34.76 ? 296 ASN   H HA     1 
ATOM   42613 H HB2    . ASN   H  1 300 ? 152.163 199.078 164.849 1.00 36.24 ? 296 ASN   H HB2    1 
ATOM   42614 H HB3    . ASN   H  1 300 ? 153.471 198.349 164.317 1.00 35.76 ? 296 ASN   H HB3    1 
ATOM   42615 H HD21   . ASN   H  1 300 ? 152.694 201.145 164.158 1.00 44.80 ? 296 ASN   H HD21   1 
ATOM   42616 H HD22   . ASN   H  1 300 ? 152.790 201.544 162.726 1.00 45.15 ? 296 ASN   H HD22   1 
ATOM   42617 N N      . LEU   H  1 301 ? 150.601 195.977 165.327 1.00 23.75 ? 297 LEU   H N      1 
ATOM   42618 C CA     . LEU   H  1 301 ? 150.531 195.013 166.417 1.00 20.48 ? 297 LEU   H CA     1 
ATOM   42619 C C      . LEU   H  1 301 ? 150.461 193.604 165.840 1.00 16.56 ? 297 LEU   H C      1 
ATOM   42620 O O      . LEU   H  1 301 ? 149.558 193.293 165.056 1.00 25.50 ? 297 LEU   H O      1 
ATOM   42621 C CB     . LEU   H  1 301 ? 149.319 195.293 167.305 1.00 16.81 ? 297 LEU   H CB     1 
ATOM   42622 C CG     . LEU   H  1 301 ? 149.116 194.355 168.496 1.00 22.19 ? 297 LEU   H CG     1 
ATOM   42623 C CD1    . LEU   H  1 301 ? 150.302 194.419 169.443 1.00 17.66 ? 297 LEU   H CD1    1 
ATOM   42624 C CD2    . LEU   H  1 301 ? 147.829 194.698 169.226 1.00 20.56 ? 297 LEU   H CD2    1 
ATOM   42625 H H      . LEU   H  1 301 ? 149.832 196.232 165.042 1.00 27.22 ? 297 LEU   H H      1 
ATOM   42626 H HA     . LEU   H  1 301 ? 151.331 195.082 166.960 1.00 21.68 ? 297 LEU   H HA     1 
ATOM   42627 H HB2    . LEU   H  1 301 ? 149.404 196.192 167.659 1.00 20.81 ? 297 LEU   H HB2    1 
ATOM   42628 H HB3    . LEU   H  1 301 ? 148.522 195.237 166.756 1.00 22.49 ? 297 LEU   H HB3    1 
ATOM   42629 H HG     . LEU   H  1 301 ? 149.040 193.445 168.172 1.00 20.47 ? 297 LEU   H HG     1 
ATOM   42630 H HD11   . LEU   H  1 301 ? 150.103 193.892 170.232 1.00 16.91 ? 297 LEU   H HD11   1 
ATOM   42631 H HD12   . LEU   H  1 301 ? 151.084 194.061 168.995 1.00 17.27 ? 297 LEU   H HD12   1 
ATOM   42632 H HD13   . LEU   H  1 301 ? 150.455 195.343 169.692 1.00 17.40 ? 297 LEU   H HD13   1 
ATOM   42633 H HD21   . LEU   H  1 301 ? 147.737 194.116 169.995 1.00 18.97 ? 297 LEU   H HD21   1 
ATOM   42634 H HD22   . LEU   H  1 301 ? 147.867 195.623 169.514 1.00 20.66 ? 297 LEU   H HD22   1 
ATOM   42635 H HD23   . LEU   H  1 301 ? 147.081 194.569 168.622 1.00 21.25 ? 297 LEU   H HD23   1 
ATOM   42636 N N      . GLN   H  1 302 ? 151.412 192.759 166.227 1.00 15.53 ? 298 GLN   H N      1 
ATOM   42637 C CA     . GLN   H  1 302 ? 151.411 191.375 165.775 1.00 12.62 ? 298 GLN   H CA     1 
ATOM   42638 C C      . GLN   H  1 302 ? 150.301 190.596 166.469 1.00 11.53 ? 298 GLN   H C      1 
ATOM   42639 O O      . GLN   H  1 302 ? 150.077 190.741 167.673 1.00 15.92 ? 298 GLN   H O      1 
ATOM   42640 C CB     . GLN   H  1 302 ? 152.767 190.726 166.050 1.00 12.91 ? 298 GLN   H CB     1 
ATOM   42641 C CG     . GLN   H  1 302 ? 153.933 191.401 165.343 1.00 15.22 ? 298 GLN   H CG     1 
ATOM   42642 C CD     . GLN   H  1 302 ? 154.032 191.015 163.881 1.00 12.80 ? 298 GLN   H CD     1 
ATOM   42643 O OE1    . GLN   H  1 302 ? 154.512 189.934 163.543 1.00 18.89 ? 298 GLN   H OE1    1 
ATOM   42644 N NE2    . GLN   H  1 302 ? 153.576 191.901 163.004 1.00 17.82 ? 298 GLN   H NE2    1 
ATOM   42645 H H      . GLN   H  1 302 ? 152.064 192.961 166.749 1.00 15.52 ? 298 GLN   H H      1 
ATOM   42646 H HA     . GLN   H  1 302 ? 151.250 191.351 164.819 1.00 15.37 ? 298 GLN   H HA     1 
ATOM   42647 H HB2    . GLN   H  1 302 ? 152.942 190.759 167.002 1.00 12.36 ? 298 GLN   H HB2    1 
ATOM   42648 H HB3    . GLN   H  1 302 ? 152.737 189.803 165.753 1.00 12.98 ? 298 GLN   H HB3    1 
ATOM   42649 H HG2    . GLN   H  1 302 ? 153.821 192.363 165.391 1.00 15.33 ? 298 GLN   H HG2    1 
ATOM   42650 H HG3    . GLN   H  1 302 ? 154.760 191.143 165.777 1.00 13.71 ? 298 GLN   H HG3    1 
ATOM   42651 H HE21   . GLN   H  1 302 ? 153.248 192.646 163.279 1.00 18.06 ? 298 GLN   H HE21   1 
ATOM   42652 H HE22   . GLN   H  1 302 ? 153.610 191.730 162.163 1.00 17.27 ? 298 GLN   H HE22   1 
ATOM   42653 N N      . VAL   H  1 303 ? 149.603 189.763 165.700 1.00 12.83 ? 299 VAL   H N      1 
ATOM   42654 C CA     . VAL   H  1 303 ? 148.444 189.019 166.178 1.00 9.54  ? 299 VAL   H CA     1 
ATOM   42655 C C      . VAL   H  1 303 ? 148.672 187.538 165.915 1.00 7.36  ? 299 VAL   H C      1 
ATOM   42656 O O      . VAL   H  1 303 ? 149.079 187.152 164.814 1.00 12.67 ? 299 VAL   H O      1 
ATOM   42657 C CB     . VAL   H  1 303 ? 147.146 189.497 165.500 1.00 14.99 ? 299 VAL   H CB     1 
ATOM   42658 C CG1    . VAL   H  1 303 ? 145.951 188.730 166.042 1.00 14.18 ? 299 VAL   H CG1    1 
ATOM   42659 C CG2    . VAL   H  1 303 ? 146.960 190.991 165.704 1.00 13.91 ? 299 VAL   H CG2    1 
ATOM   42660 H H      . VAL   H  1 303 ? 149.789 189.610 164.875 1.00 12.48 ? 299 VAL   H H      1 
ATOM   42661 H HA     . VAL   H  1 303 ? 148.351 189.146 167.134 1.00 10.56 ? 299 VAL   H HA     1 
ATOM   42662 H HB     . VAL   H  1 303 ? 147.205 189.329 164.548 1.00 13.79 ? 299 VAL   H HB     1 
ATOM   42663 H HG11   . VAL   H  1 303 ? 145.138 189.158 165.733 1.00 15.08 ? 299 VAL   H HG11   1 
ATOM   42664 H HG12   . VAL   H  1 303 ? 145.986 187.818 165.718 1.00 12.94 ? 299 VAL   H HG12   1 
ATOM   42665 H HG13   . VAL   H  1 303 ? 145.982 188.741 167.011 1.00 12.91 ? 299 VAL   H HG13   1 
ATOM   42666 H HG21   . VAL   H  1 303 ? 146.145 191.269 165.259 1.00 16.94 ? 299 VAL   H HG21   1 
ATOM   42667 H HG22   . VAL   H  1 303 ? 146.897 191.173 166.653 1.00 15.88 ? 299 VAL   H HG22   1 
ATOM   42668 H HG23   . VAL   H  1 303 ? 147.719 191.460 165.326 1.00 14.94 ? 299 VAL   H HG23   1 
ATOM   42669 N N      . ILE   H  1 304 ? 148.404 186.714 166.926 1.00 8.90  ? 300 ILE   H N      1 
ATOM   42670 C CA     . ILE   H  1 304 ? 148.523 185.264 166.832 1.00 5.72  ? 300 ILE   H CA     1 
ATOM   42671 C C      . ILE   H  1 304 ? 147.125 184.668 166.900 1.00 5.79  ? 300 ILE   H C      1 
ATOM   42672 O O      . ILE   H  1 304 ? 146.350 184.989 167.809 1.00 13.42 ? 300 ILE   H O      1 
ATOM   42673 C CB     . ILE   H  1 304 ? 149.415 184.694 167.950 1.00 7.00  ? 300 ILE   H CB     1 
ATOM   42674 C CG1    . ILE   H  1 304 ? 150.798 185.349 167.919 1.00 8.73  ? 300 ILE   H CG1    1 
ATOM   42675 C CG2    . ILE   H  1 304 ? 149.531 183.180 167.812 1.00 6.89  ? 300 ILE   H CG2    1 
ATOM   42676 C CD1    . ILE   H  1 304 ? 151.654 185.029 169.123 1.00 11.28 ? 300 ILE   H CD1    1 
ATOM   42677 H H      . ILE   H  1 304 ? 148.144 186.982 167.700 1.00 8.77  ? 300 ILE   H H      1 
ATOM   42678 H HA     . ILE   H  1 304 ? 148.915 185.025 165.979 1.00 6.99  ? 300 ILE   H HA     1 
ATOM   42679 H HB     . ILE   H  1 304 ? 149.001 184.893 168.803 1.00 8.21  ? 300 ILE   H HB     1 
ATOM   42680 H HG12   . ILE   H  1 304 ? 151.272 185.044 167.132 1.00 8.23  ? 300 ILE   H HG12   1 
ATOM   42681 H HG13   . ILE   H  1 304 ? 150.693 186.311 167.885 1.00 8.94  ? 300 ILE   H HG13   1 
ATOM   42682 H HG21   . ILE   H  1 304 ? 150.173 182.848 168.457 1.00 8.13  ? 300 ILE   H HG21   1 
ATOM   42683 H HG22   . ILE   H  1 304 ? 148.665 182.778 167.978 1.00 6.30  ? 300 ILE   H HG22   1 
ATOM   42684 H HG23   . ILE   H  1 304 ? 149.827 182.967 166.914 1.00 7.06  ? 300 ILE   H HG23   1 
ATOM   42685 H HD11   . ILE   H  1 304 ? 152.445 185.590 169.105 1.00 9.92  ? 300 ILE   H HD11   1 
ATOM   42686 H HD12   . ILE   H  1 304 ? 151.142 185.202 169.928 1.00 9.34  ? 300 ILE   H HD12   1 
ATOM   42687 H HD13   . ILE   H  1 304 ? 151.912 184.096 169.089 1.00 8.54  ? 300 ILE   H HD13   1 
ATOM   42688 N N      . GLY   H  1 305 ? 146.804 183.801 165.940 1.00 5.74  ? 301 GLY   H N      1 
ATOM   42689 C CA     . GLY   H  1 305 ? 145.515 183.152 165.887 1.00 7.45  ? 301 GLY   H CA     1 
ATOM   42690 C C      . GLY   H  1 305 ? 145.579 181.699 166.321 1.00 6.22  ? 301 GLY   H C      1 
ATOM   42691 O O      . GLY   H  1 305 ? 146.624 181.056 166.264 1.00 10.88 ? 301 GLY   H O      1 
ATOM   42692 H H      . GLY   H  1 305 ? 147.331 183.575 165.301 1.00 6.90  ? 301 GLY   H H      1 
ATOM   42693 H HA2    . GLY   H  1 305 ? 144.892 183.618 166.465 1.00 8.97  ? 301 GLY   H HA2    1 
ATOM   42694 H HA3    . GLY   H  1 305 ? 145.175 183.187 164.980 1.00 7.53  ? 301 GLY   H HA3    1 
ATOM   42695 N N      . GLY   H  1 306 ? 144.441 181.191 166.757 1.00 7.63  ? 302 GLY   H N      1 
ATOM   42696 C CA     . GLY   H  1 306 ? 144.344 179.816 167.206 1.00 5.47  ? 302 GLY   H CA     1 
ATOM   42697 C C      . GLY   H  1 306 ? 143.200 179.660 168.187 1.00 6.42  ? 302 GLY   H C      1 
ATOM   42698 O O      . GLY   H  1 306 ? 142.489 180.610 168.502 1.00 9.57  ? 302 GLY   H O      1 
ATOM   42699 H H      . GLY   H  1 306 ? 143.702 181.626 166.802 1.00 7.84  ? 302 GLY   H H      1 
ATOM   42700 H HA2    . GLY   H  1 306 ? 144.197 179.230 166.448 1.00 6.40  ? 302 GLY   H HA2    1 
ATOM   42701 H HA3    . GLY   H  1 306 ? 145.172 179.568 167.644 1.00 6.72  ? 302 GLY   H HA3    1 
ATOM   42702 N N      . ASN   H  1 307 ? 143.032 178.428 168.673 1.00 6.87  ? 303 ASN   H N      1 
ATOM   42703 C CA     . ASN   H  1 307 ? 143.849 177.272 168.298 1.00 4.93  ? 303 ASN   H CA     1 
ATOM   42704 C C      . ASN   H  1 307 ? 143.273 176.551 167.080 1.00 3.38  ? 303 ASN   H C      1 
ATOM   42705 O O      . ASN   H  1 307 ? 142.061 176.548 166.867 1.00 13.70 ? 303 ASN   H O      1 
ATOM   42706 C CB     . ASN   H  1 307 ? 143.956 176.301 169.474 1.00 5.49  ? 303 ASN   H CB     1 
ATOM   42707 C CG     . ASN   H  1 307 ? 144.957 176.759 170.518 1.00 5.94  ? 303 ASN   H CG     1 
ATOM   42708 O OD1    . ASN   H  1 307 ? 145.071 177.950 170.806 1.00 13.56 ? 303 ASN   H OD1    1 
ATOM   42709 N ND2    . ASN   H  1 307 ? 145.688 175.811 171.091 1.00 10.12 ? 303 ASN   H ND2    1 
ATOM   42710 H H      . ASN   H  1 307 ? 142.426 178.232 169.248 1.00 8.13  ? 303 ASN   H H      1 
ATOM   42711 H HA     . ASN   H  1 307 ? 144.752 177.541 168.088 1.00 5.33  ? 303 ASN   H HA     1 
ATOM   42712 H HB2    . ASN   H  1 307 ? 143.090 176.225 169.903 1.00 6.62  ? 303 ASN   H HB2    1 
ATOM   42713 H HB3    . ASN   H  1 307 ? 144.240 175.437 169.143 1.00 6.82  ? 303 ASN   H HB3    1 
ATOM   42714 H HD21   . ASN   H  1 307 ? 146.270 176.020 171.688 1.00 9.10  ? 303 ASN   H HD21   1 
ATOM   42715 H HD22   . ASN   H  1 307 ? 145.582 174.990 170.865 1.00 9.03  ? 303 ASN   H HD22   1 
ATOM   42716 N N      . VAL   H  1 308 ? 144.151 175.939 166.284 1.00 4.96  ? 304 VAL   H N      1 
ATOM   42717 C CA     . VAL   H  1 308 ? 143.755 175.201 165.091 1.00 2.99  ? 304 VAL   H CA     1 
ATOM   42718 C C      . VAL   H  1 308 ? 144.576 173.921 165.006 1.00 3.37  ? 304 VAL   H C      1 
ATOM   42719 O O      . VAL   H  1 308 ? 145.689 173.840 165.532 1.00 5.97  ? 304 VAL   H O      1 
ATOM   42720 C CB     . VAL   H  1 308 ? 143.935 176.045 163.810 1.00 4.48  ? 304 VAL   H CB     1 
ATOM   42721 C CG1    . VAL   H  1 308 ? 143.100 177.309 163.889 1.00 5.48  ? 304 VAL   H CG1    1 
ATOM   42722 C CG2    . VAL   H  1 308 ? 145.403 176.383 163.591 1.00 6.09  ? 304 VAL   H CG2    1 
ATOM   42723 H H      . VAL   H  1 308 ? 144.998 175.940 166.420 1.00 5.44  ? 304 VAL   H H      1 
ATOM   42724 H HA     . VAL   H  1 308 ? 142.821 174.955 165.161 1.00 3.76  ? 304 VAL   H HA     1 
ATOM   42725 H HB     . VAL   H  1 308 ? 143.631 175.530 163.048 1.00 3.98  ? 304 VAL   H HB     1 
ATOM   42726 H HG11   . VAL   H  1 308 ? 143.138 177.767 163.036 1.00 6.07  ? 304 VAL   H HG11   1 
ATOM   42727 H HG12   . VAL   H  1 308 ? 142.184 177.069 164.096 1.00 5.29  ? 304 VAL   H HG12   1 
ATOM   42728 H HG13   . VAL   H  1 308 ? 143.457 177.879 164.587 1.00 5.69  ? 304 VAL   H HG13   1 
ATOM   42729 H HG21   . VAL   H  1 308 ? 145.469 177.055 162.897 1.00 4.98  ? 304 VAL   H HG21   1 
ATOM   42730 H HG22   . VAL   H  1 308 ? 145.776 176.725 164.417 1.00 5.36  ? 304 VAL   H HG22   1 
ATOM   42731 H HG23   . VAL   H  1 308 ? 145.877 175.582 163.321 1.00 4.93  ? 304 VAL   H HG23   1 
ATOM   42732 N N      . VAL   H  1 309 ? 144.013 172.910 164.342 1.00 4.32  ? 305 VAL   H N      1 
ATOM   42733 C CA     . VAL   H  1 309 ? 144.692 171.627 164.184 1.00 3.58  ? 305 VAL   H CA     1 
ATOM   42734 C C      . VAL   H  1 309 ? 144.619 171.127 162.745 1.00 1.87  ? 305 VAL   H C      1 
ATOM   42735 O O      . VAL   H  1 309 ? 145.226 170.104 162.410 1.00 6.69  ? 305 VAL   H O      1 
ATOM   42736 C CB     . VAL   H  1 309 ? 144.112 170.576 165.150 1.00 3.42  ? 305 VAL   H CB     1 
ATOM   42737 C CG1    . VAL   H  1 309 ? 144.497 170.904 166.583 1.00 3.34  ? 305 VAL   H CG1    1 
ATOM   42738 C CG2    . VAL   H  1 309 ? 142.601 170.483 165.003 1.00 4.20  ? 305 VAL   H CG2    1 
ATOM   42739 H H      . VAL   H  1 309 ? 143.237 172.944 163.976 1.00 4.08  ? 305 VAL   H H      1 
ATOM   42740 H HA     . VAL   H  1 309 ? 145.629 171.741 164.404 1.00 3.29  ? 305 VAL   H HA     1 
ATOM   42741 H HB     . VAL   H  1 309 ? 144.486 169.709 164.932 1.00 3.46  ? 305 VAL   H HB     1 
ATOM   42742 H HG11   . VAL   H  1 309 ? 144.184 170.194 167.164 1.00 3.33  ? 305 VAL   H HG11   1 
ATOM   42743 H HG12   . VAL   H  1 309 ? 145.462 170.975 166.641 1.00 2.84  ? 305 VAL   H HG12   1 
ATOM   42744 H HG13   . VAL   H  1 309 ? 144.089 171.745 166.837 1.00 3.68  ? 305 VAL   H HG13   1 
ATOM   42745 H HG21   . VAL   H  1 309 ? 142.273 169.782 165.586 1.00 2.78  ? 305 VAL   H HG21   1 
ATOM   42746 H HG22   . VAL   H  1 309 ? 142.203 171.331 165.250 1.00 4.41  ? 305 VAL   H HG22   1 
ATOM   42747 H HG23   . VAL   H  1 309 ? 142.386 170.270 164.083 1.00 3.52  ? 305 VAL   H HG23   1 
ATOM   42748 N N      . THR   H  1 310 ? 143.883 171.830 161.884 1.00 3.74  ? 306 THR   H N      1 
ATOM   42749 C CA     . THR   H  1 310 ? 143.708 171.420 160.498 1.00 5.04  ? 306 THR   H CA     1 
ATOM   42750 C C      . THR   H  1 310 ? 144.153 172.528 159.551 1.00 5.69  ? 306 THR   H C      1 
ATOM   42751 O O      . THR   H  1 310 ? 144.298 173.690 159.938 1.00 11.41 ? 306 THR   H O      1 
ATOM   42752 C CB     . THR   H  1 310 ? 142.250 171.048 160.194 1.00 4.71  ? 306 THR   H CB     1 
ATOM   42753 O OG1    . THR   H  1 310 ? 141.462 172.238 160.071 1.00 12.22 ? 306 THR   H OG1    1 
ATOM   42754 C CG2    . THR   H  1 310 ? 141.677 170.170 161.291 1.00 5.04  ? 306 THR   H CG2    1 
ATOM   42755 H H      . THR   H  1 310 ? 143.470 172.556 162.081 1.00 4.03  ? 306 THR   H H      1 
ATOM   42756 H HA     . THR   H  1 310 ? 144.257 170.641 160.322 1.00 5.12  ? 306 THR   H HA     1 
ATOM   42757 H HB     . THR   H  1 310 ? 142.214 170.556 159.360 1.00 5.77  ? 306 THR   H HB     1 
ATOM   42758 H HG1    . THR   H  1 310 ? 141.513 172.684 160.779 1.00 10.70 ? 306 THR   H HG1    1 
ATOM   42759 H HG21   . THR   H  1 310 ? 140.855 169.758 160.986 1.00 4.32  ? 306 THR   H HG21   1 
ATOM   42760 H HG22   . THR   H  1 310 ? 142.311 169.474 161.521 1.00 4.61  ? 306 THR   H HG22   1 
ATOM   42761 H HG23   . THR   H  1 310 ? 141.490 170.701 162.079 1.00 5.65  ? 306 THR   H HG23   1 
ATOM   42762 N N      . ALA   H  1 311 ? 144.367 172.141 158.291 1.00 9.50  ? 307 ALA   H N      1 
ATOM   42763 C CA     . ALA   H  1 311 ? 144.839 173.091 157.290 1.00 9.33  ? 307 ALA   H CA     1 
ATOM   42764 C C      . ALA   H  1 311 ? 143.745 174.060 156.857 1.00 5.63  ? 307 ALA   H C      1 
ATOM   42765 O O      . ALA   H  1 311 ? 144.050 175.181 156.442 1.00 11.28 ? 307 ALA   H O      1 
ATOM   42766 C CB     . ALA   H  1 311 ? 145.391 172.341 156.077 1.00 8.83  ? 307 ALA   H CB     1 
ATOM   42767 H H      . ALA   H  1 311 ? 144.250 171.343 157.996 1.00 6.89  ? 307 ALA   H H      1 
ATOM   42768 H HA     . ALA   H  1 311 ? 145.563 173.611 157.670 1.00 8.43  ? 307 ALA   H HA     1 
ATOM   42769 H HB1    . ALA   H  1 311 ? 145.686 172.986 155.416 1.00 7.61  ? 307 ALA   H HB1    1 
ATOM   42770 H HB2    . ALA   H  1 311 ? 146.138 171.792 156.359 1.00 7.82  ? 307 ALA   H HB2    1 
ATOM   42771 H HB3    . ALA   H  1 311 ? 144.692 171.782 155.705 1.00 9.90  ? 307 ALA   H HB3    1 
ATOM   42772 N N      . ALA   H  1 312 ? 142.476 173.652 156.929 1.00 9.73  ? 308 ALA   H N      1 
ATOM   42773 C CA     . ALA   H  1 312 ? 141.388 174.553 156.554 1.00 7.60  ? 308 ALA   H CA     1 
ATOM   42774 C C      . ALA   H  1 312 ? 141.274 175.718 157.532 1.00 10.86 ? 308 ALA   H C      1 
ATOM   42775 O O      . ALA   H  1 312 ? 141.127 176.880 157.124 1.00 17.69 ? 308 ALA   H O      1 
ATOM   42776 C CB     . ALA   H  1 312 ? 140.073 173.777 156.481 1.00 8.94  ? 308 ALA   H CB     1 
ATOM   42777 H H      . ALA   H  1 312 ? 142.224 172.871 157.183 1.00 7.87  ? 308 ALA   H H      1 
ATOM   42778 H HA     . ALA   H  1 312 ? 141.568 174.917 155.674 1.00 9.97  ? 308 ALA   H HA     1 
ATOM   42779 H HB1    . ALA   H  1 312 ? 139.364 174.379 156.209 1.00 9.67  ? 308 ALA   H HB1    1 
ATOM   42780 H HB2    . ALA   H  1 312 ? 140.166 173.062 155.833 1.00 6.70  ? 308 ALA   H HB2    1 
ATOM   42781 H HB3    . ALA   H  1 312 ? 139.876 173.405 157.354 1.00 8.70  ? 308 ALA   H HB3    1 
ATOM   42782 N N      . GLN   H  1 313 ? 141.339 175.425 158.833 1.00 9.02  ? 309 GLN   H N      1 
ATOM   42783 C CA     . GLN   H  1 313 ? 141.332 176.487 159.832 1.00 8.34  ? 309 GLN   H CA     1 
ATOM   42784 C C      . GLN   H  1 313 ? 142.518 177.420 159.632 1.00 5.33  ? 309 GLN   H C      1 
ATOM   42785 O O      . GLN   H  1 313 ? 142.383 178.649 159.725 1.00 12.97 ? 309 GLN   H O      1 
ATOM   42786 C CB     . GLN   H  1 313 ? 141.367 175.884 161.237 1.00 7.84  ? 309 GLN   H CB     1 
ATOM   42787 C CG     . GLN   H  1 313 ? 140.263 174.881 161.543 1.00 8.35  ? 309 GLN   H CG     1 
ATOM   42788 C CD     . GLN   H  1 313 ? 140.515 174.124 162.833 1.00 7.30  ? 309 GLN   H CD     1 
ATOM   42789 O OE1    . GLN   H  1 313 ? 141.334 173.206 162.878 1.00 13.14 ? 309 GLN   H OE1    1 
ATOM   42790 N NE2    . GLN   H  1 313 ? 139.815 174.509 163.892 1.00 6.53  ? 309 GLN   H NE2    1 
ATOM   42791 H H      . GLN   H  1 313 ? 141.388 174.630 159.154 1.00 7.24  ? 309 GLN   H H      1 
ATOM   42792 H HA     . GLN   H  1 313 ? 140.517 177.004 159.743 1.00 9.59  ? 309 GLN   H HA     1 
ATOM   42793 H HB2    . GLN   H  1 313 ? 142.212 175.422 161.347 1.00 7.15  ? 309 GLN   H HB2    1 
ATOM   42794 H HB3    . GLN   H  1 313 ? 141.302 176.601 161.885 1.00 8.62  ? 309 GLN   H HB3    1 
ATOM   42795 H HG2    . GLN   H  1 313 ? 139.420 175.348 161.631 1.00 8.57  ? 309 GLN   H HG2    1 
ATOM   42796 H HG3    . GLN   H  1 313 ? 140.206 174.234 160.825 1.00 7.97  ? 309 GLN   H HG3    1 
ATOM   42797 H HE21   . GLN   H  1 313 ? 139.253 175.155 163.824 1.00 7.66  ? 309 GLN   H HE21   1 
ATOM   42798 H HE22   . GLN   H  1 313 ? 139.923 174.112 164.645 1.00 6.12  ? 309 GLN   H HE22   1 
ATOM   42799 N N      . ALA   H  1 314 ? 143.693 176.847 159.363 1.00 9.95  ? 310 ALA   H N      1 
ATOM   42800 C CA     . ALA   H  1 314 ? 144.879 177.657 159.121 1.00 8.35  ? 310 ALA   H CA     1 
ATOM   42801 C C      . ALA   H  1 314 ? 144.691 178.547 157.902 1.00 7.34  ? 310 ALA   H C      1 
ATOM   42802 O O      . ALA   H  1 314 ? 145.095 179.712 157.911 1.00 10.45 ? 310 ALA   H O      1 
ATOM   42803 C CB     . ALA   H  1 314 ? 146.101 176.757 158.943 1.00 8.51  ? 310 ALA   H CB     1 
ATOM   42804 H H      . ALA   H  1 314 ? 143.824 175.999 159.315 1.00 7.75  ? 310 ALA   H H      1 
ATOM   42805 H HA     . ALA   H  1 314 ? 145.034 178.227 159.889 1.00 8.14  ? 310 ALA   H HA     1 
ATOM   42806 H HB1    . ALA   H  1 314 ? 146.879 177.311 158.776 1.00 9.16  ? 310 ALA   H HB1    1 
ATOM   42807 H HB2    . ALA   H  1 314 ? 146.231 176.239 159.752 1.00 9.17  ? 310 ALA   H HB2    1 
ATOM   42808 H HB3    . ALA   H  1 314 ? 145.949 176.165 158.191 1.00 8.38  ? 310 ALA   H HB3    1 
ATOM   42809 N N      . LYS   H  1 315 ? 144.088 178.012 156.839 1.00 8.80  ? 311 LYS   H N      1 
ATOM   42810 C CA     . LYS   H  1 315 ? 143.833 178.819 155.651 1.00 10.48 ? 311 LYS   H CA     1 
ATOM   42811 C C      . LYS   H  1 315 ? 142.927 179.993 155.985 1.00 10.51 ? 311 LYS   H C      1 
ATOM   42812 O O      . LYS   H  1 315 ? 143.190 181.132 155.584 1.00 12.32 ? 311 LYS   H O      1 
ATOM   42813 C CB     . LYS   H  1 315 ? 143.203 177.961 154.553 1.00 11.35 ? 311 LYS   H CB     1 
ATOM   42814 C CG     . LYS   H  1 315 ? 142.612 178.774 153.407 1.00 13.66 ? 311 LYS   H CG     1 
ATOM   42815 C CD     . LYS   H  1 315 ? 142.117 177.893 152.276 1.00 14.73 ? 311 LYS   H CD     1 
ATOM   42816 C CE     . LYS   H  1 315 ? 141.591 178.722 151.114 1.00 20.14 ? 311 LYS   H CE     1 
ATOM   42817 N NZ     . LYS   H  1 315 ? 140.687 179.822 151.548 1.00 23.39 ? 311 LYS   H NZ     1 
ATOM   42818 H H      . LYS   H  1 315 ? 143.821 177.198 156.783 1.00 9.07  ? 311 LYS   H H      1 
ATOM   42819 H HA     . LYS   H  1 315 ? 144.672 179.170 155.317 1.00 9.83  ? 311 LYS   H HA     1 
ATOM   42820 H HB2    . LYS   H  1 315 ? 143.874 177.368 154.187 1.00 11.85 ? 311 LYS   H HB2    1 
ATOM   42821 H HB3    . LYS   H  1 315 ? 142.485 177.439 154.943 1.00 10.35 ? 311 LYS   H HB3    1 
ATOM   42822 H HG2    . LYS   H  1 315 ? 141.855 179.285 153.732 1.00 12.87 ? 311 LYS   H HG2    1 
ATOM   42823 H HG3    . LYS   H  1 315 ? 143.291 179.369 153.054 1.00 13.83 ? 311 LYS   H HG3    1 
ATOM   42824 H HD2    . LYS   H  1 315 ? 142.850 177.347 151.952 1.00 13.80 ? 311 LYS   H HD2    1 
ATOM   42825 H HD3    . LYS   H  1 315 ? 141.397 177.330 152.600 1.00 14.05 ? 311 LYS   H HD3    1 
ATOM   42826 H HE2    . LYS   H  1 315 ? 142.339 179.119 150.643 1.00 16.99 ? 311 LYS   H HE2    1 
ATOM   42827 H HE3    . LYS   H  1 315 ? 141.089 178.146 150.518 1.00 18.22 ? 311 LYS   H HE3    1 
ATOM   42828 H HZ1    . LYS   H  1 315 ? 140.366 180.247 150.836 1.00 22.69 ? 311 LYS   H HZ1    1 
ATOM   42829 H HZ2    . LYS   H  1 315 ? 140.008 179.491 152.018 1.00 22.49 ? 311 LYS   H HZ2    1 
ATOM   42830 H HZ3    . LYS   H  1 315 ? 141.133 180.403 152.053 1.00 21.28 ? 311 LYS   H HZ3    1 
ATOM   42831 N N      . ASN   H  1 316 ? 141.845 179.729 156.718 1.00 9.51  ? 312 ASN   H N      1 
ATOM   42832 C CA     . ASN   H  1 316 ? 140.918 180.803 157.063 1.00 10.54 ? 312 ASN   H CA     1 
ATOM   42833 C C      . ASN   H  1 316 ? 141.621 181.890 157.867 1.00 9.13  ? 312 ASN   H C      1 
ATOM   42834 O O      . ASN   H  1 316 ? 141.499 183.085 157.564 1.00 14.22 ? 312 ASN   H O      1 
ATOM   42835 C CB     . ASN   H  1 316 ? 139.729 180.240 157.843 1.00 13.27 ? 312 ASN   H CB     1 
ATOM   42836 C CG     . ASN   H  1 316 ? 138.522 179.984 156.963 1.00 18.28 ? 312 ASN   H CG     1 
ATOM   42837 O OD1    . ASN   H  1 316 ? 138.632 179.915 155.739 1.00 31.02 ? 312 ASN   H OD1    1 
ATOM   42838 N ND2    . ASN   H  1 316 ? 137.358 179.843 157.585 1.00 23.19 ? 312 ASN   H ND2    1 
ATOM   42839 H H      . ASN   H  1 316 ? 141.630 178.955 157.020 1.00 10.88 ? 312 ASN   H H      1 
ATOM   42840 H HA     . ASN   H  1 316 ? 140.583 181.206 156.248 1.00 12.01 ? 312 ASN   H HA     1 
ATOM   42841 H HB2    . ASN   H  1 316 ? 139.986 179.400 158.252 1.00 12.39 ? 312 ASN   H HB2    1 
ATOM   42842 H HB3    . ASN   H  1 316 ? 139.470 180.877 158.526 1.00 13.73 ? 312 ASN   H HB3    1 
ATOM   42843 H HD21   . ASN   H  1 316 ? 136.643 179.696 157.132 1.00 23.64 ? 312 ASN   H HD21   1 
ATOM   42844 H HD22   . ASN   H  1 316 ? 137.320 179.897 158.442 1.00 16.70 ? 312 ASN   H HD22   1 
ATOM   42845 N N      . LEU   H  1 317 ? 142.386 181.493 158.886 1.00 10.70 ? 313 LEU   H N      1 
ATOM   42846 C CA     . LEU   H  1 317 ? 143.025 182.488 159.742 1.00 7.06  ? 313 LEU   H CA     1 
ATOM   42847 C C      . LEU   H  1 317 ? 144.143 183.229 159.016 1.00 7.00  ? 313 LEU   H C      1 
ATOM   42848 O O      . LEU   H  1 317 ? 144.348 184.423 159.259 1.00 11.67 ? 313 LEU   H O      1 
ATOM   42849 C CB     . LEU   H  1 317 ? 143.555 181.826 161.013 1.00 8.32  ? 313 LEU   H CB     1 
ATOM   42850 C CG     . LEU   H  1 317 ? 142.501 181.252 161.967 1.00 7.93  ? 313 LEU   H CG     1 
ATOM   42851 C CD1    . LEU   H  1 317 ? 143.134 180.871 163.293 1.00 10.21 ? 313 LEU   H CD1    1 
ATOM   42852 C CD2    . LEU   H  1 317 ? 141.352 182.225 162.192 1.00 11.07 ? 313 LEU   H CD2    1 
ATOM   42853 H H      . LEU   H  1 317 ? 142.546 180.675 159.097 1.00 9.73  ? 313 LEU   H H      1 
ATOM   42854 H HA     . LEU   H  1 317 ? 142.365 183.150 159.995 1.00 8.17  ? 313 LEU   H HA     1 
ATOM   42855 H HB2    . LEU   H  1 317 ? 144.141 181.097 160.757 1.00 8.30  ? 313 LEU   H HB2    1 
ATOM   42856 H HB3    . LEU   H  1 317 ? 144.061 182.486 161.510 1.00 7.99  ? 313 LEU   H HB3    1 
ATOM   42857 H HG     . LEU   H  1 317 ? 142.130 180.447 161.574 1.00 9.06  ? 313 LEU   H HG     1 
ATOM   42858 H HD11   . LEU   H  1 317 ? 142.460 180.461 163.856 1.00 8.52  ? 313 LEU   H HD11   1 
ATOM   42859 H HD12   . LEU   H  1 317 ? 143.857 180.245 163.131 1.00 9.15  ? 313 LEU   H HD12   1 
ATOM   42860 H HD13   . LEU   H  1 317 ? 143.477 181.671 163.719 1.00 9.87  ? 313 LEU   H HD13   1 
ATOM   42861 H HD21   . LEU   H  1 317 ? 140.825 181.922 162.946 1.00 11.04 ? 313 LEU   H HD21   1 
ATOM   42862 H HD22   . LEU   H  1 317 ? 141.715 183.105 162.376 1.00 10.58 ? 313 LEU   H HD22   1 
ATOM   42863 H HD23   . LEU   H  1 317 ? 140.800 182.255 161.396 1.00 9.31  ? 313 LEU   H HD23   1 
ATOM   42864 N N      . ILE   H  1 318 ? 144.876 182.550 158.131 1.00 8.78  ? 314 ILE   H N      1 
ATOM   42865 C CA     . ILE   H  1 318 ? 145.922 183.217 157.364 1.00 8.73  ? 314 ILE   H CA     1 
ATOM   42866 C C      . ILE   H  1 318 ? 145.310 184.214 156.391 1.00 7.96  ? 314 ILE   H C      1 
ATOM   42867 O O      . ILE   H  1 318 ? 145.826 185.324 156.213 1.00 12.05 ? 314 ILE   H O      1 
ATOM   42868 C CB     . ILE   H  1 318 ? 146.795 182.173 156.642 1.00 4.79  ? 314 ILE   H CB     1 
ATOM   42869 C CG1    . ILE   H  1 318 ? 147.624 181.386 157.662 1.00 7.13  ? 314 ILE   H CG1    1 
ATOM   42870 C CG2    . ILE   H  1 318 ? 147.704 182.846 155.621 1.00 8.44  ? 314 ILE   H CG2    1 
ATOM   42871 C CD1    . ILE   H  1 318 ? 148.270 180.137 157.105 1.00 7.25  ? 314 ILE   H CD1    1 
ATOM   42872 H H      . ILE   H  1 318 ? 144.786 181.713 157.959 1.00 8.92  ? 314 ILE   H H      1 
ATOM   42873 H HA     . ILE   H  1 318 ? 146.493 183.709 157.973 1.00 8.34  ? 314 ILE   H HA     1 
ATOM   42874 H HB     . ILE   H  1 318 ? 146.213 181.554 156.176 1.00 6.90  ? 314 ILE   H HB     1 
ATOM   42875 H HG12   . ILE   H  1 318 ? 148.330 181.959 157.998 1.00 7.07  ? 314 ILE   H HG12   1 
ATOM   42876 H HG13   . ILE   H  1 318 ? 147.048 181.118 158.393 1.00 7.20  ? 314 ILE   H HG13   1 
ATOM   42877 H HG21   . ILE   H  1 318 ? 148.366 182.207 155.318 1.00 7.18  ? 314 ILE   H HG21   1 
ATOM   42878 H HG22   . ILE   H  1 318 ? 147.173 183.145 154.868 1.00 7.20  ? 314 ILE   H HG22   1 
ATOM   42879 H HG23   . ILE   H  1 318 ? 148.143 183.601 156.040 1.00 8.24  ? 314 ILE   H HG23   1 
ATOM   42880 H HD11   . ILE   H  1 318 ? 148.675 179.641 157.833 1.00 5.84  ? 314 ILE   H HD11   1 
ATOM   42881 H HD12   . ILE   H  1 318 ? 147.591 179.595 156.674 1.00 8.31  ? 314 ILE   H HD12   1 
ATOM   42882 H HD13   . ILE   H  1 318 ? 148.949 180.389 156.462 1.00 8.45  ? 314 ILE   H HD13   1 
ATOM   42883 N N      . ASP   H  1 319 ? 144.205 183.838 155.743 1.00 9.40  ? 315 ASP   H N      1 
ATOM   42884 C CA     . ASP   H  1 319 ? 143.499 184.782 154.886 1.00 11.80 ? 315 ASP   H CA     1 
ATOM   42885 C C      . ASP   H  1 319 ? 143.002 185.975 155.691 1.00 12.27 ? 315 ASP   H C      1 
ATOM   42886 O O      . ASP   H  1 319 ? 142.974 187.104 155.189 1.00 20.89 ? 315 ASP   H O      1 
ATOM   42887 C CB     . ASP   H  1 319 ? 142.334 184.084 154.185 1.00 13.00 ? 315 ASP   H CB     1 
ATOM   42888 C CG     . ASP   H  1 319 ? 142.794 183.028 153.199 1.00 20.63 ? 315 ASP   H CG     1 
ATOM   42889 O OD1    . ASP   H  1 319 ? 144.005 182.979 152.898 1.00 26.46 ? 315 ASP   H OD1    1 
ATOM   42890 O OD2    . ASP   H  1 319 ? 141.944 182.245 152.725 1.00 32.27 ? 315 ASP   H OD2    1 
ATOM   42891 H H      . ASP   H  1 319 ? 143.852 183.056 155.785 1.00 10.36 ? 315 ASP   H H      1 
ATOM   42892 H HA     . ASP   H  1 319 ? 144.106 185.110 154.206 1.00 11.80 ? 315 ASP   H HA     1 
ATOM   42893 H HB2    . ASP   H  1 319 ? 141.778 183.651 154.850 1.00 13.57 ? 315 ASP   H HB2    1 
ATOM   42894 H HB3    . ASP   H  1 319 ? 141.816 184.743 153.699 1.00 15.55 ? 315 ASP   H HB3    1 
ATOM   42895 N N      . ALA   H  1 320 ? 142.605 185.742 156.945 1.00 15.24 ? 316 ALA   H N      1 
ATOM   42896 C CA     . ALA   H  1 320 ? 142.201 186.853 157.800 1.00 11.45 ? 316 ALA   H CA     1 
ATOM   42897 C C      . ALA   H  1 320 ? 143.352 187.824 158.037 1.00 13.96 ? 316 ALA   H C      1 
ATOM   42898 O O      . ALA   H  1 320 ? 143.122 189.029 158.193 1.00 19.12 ? 316 ALA   H O      1 
ATOM   42899 C CB     . ALA   H  1 320 ? 141.668 186.326 159.130 1.00 13.85 ? 316 ALA   H CB     1 
ATOM   42900 H H      . ALA   H  1 320 ? 142.562 184.968 157.314 1.00 12.61 ? 316 ALA   H H      1 
ATOM   42901 H HA     . ALA   H  1 320 ? 141.487 187.341 157.363 1.00 15.59 ? 316 ALA   H HA     1 
ATOM   42902 H HB1    . ALA   H  1 320 ? 141.401 187.078 159.681 1.00 13.49 ? 316 ALA   H HB1    1 
ATOM   42903 H HB2    . ALA   H  1 320 ? 140.903 185.756 158.957 1.00 13.34 ? 316 ALA   H HB2    1 
ATOM   42904 H HB3    . ALA   H  1 320 ? 142.365 185.821 159.574 1.00 13.79 ? 316 ALA   H HB3    1 
ATOM   42905 N N      . GLY   H  1 321 ? 144.587 187.326 158.072 1.00 14.85 ? 317 GLY   H N      1 
ATOM   42906 C CA     . GLY   H  1 321 ? 145.750 188.186 158.191 1.00 17.65 ? 317 GLY   H CA     1 
ATOM   42907 C C      . GLY   H  1 321 ? 146.546 188.006 159.469 1.00 14.26 ? 317 GLY   H C      1 
ATOM   42908 O O      . GLY   H  1 321 ? 147.162 188.959 159.955 1.00 19.69 ? 317 GLY   H O      1 
ATOM   42909 H H      . GLY   H  1 321 ? 144.774 186.489 158.025 1.00 14.26 ? 317 GLY   H H      1 
ATOM   42910 H HA2    . GLY   H  1 321 ? 146.344 188.014 157.445 1.00 16.13 ? 317 GLY   H HA2    1 
ATOM   42911 H HA3    . GLY   H  1 321 ? 145.471 189.113 158.144 1.00 15.44 ? 317 GLY   H HA3    1 
ATOM   42912 N N      . VAL   H  1 322 ? 146.548 186.793 160.025 1.00 13.07 ? 318 VAL   H N      1 
ATOM   42913 C CA     . VAL   H  1 322 ? 147.317 186.549 161.242 1.00 9.71  ? 318 VAL   H CA     1 
ATOM   42914 C C      . VAL   H  1 322 ? 148.808 186.513 160.921 1.00 8.07  ? 318 VAL   H C      1 
ATOM   42915 O O      . VAL   H  1 322 ? 149.232 186.255 159.788 1.00 12.56 ? 318 VAL   H O      1 
ATOM   42916 C CB     . VAL   H  1 322 ? 146.869 185.250 161.932 1.00 8.11  ? 318 VAL   H CB     1 
ATOM   42917 C CG1    . VAL   H  1 322 ? 145.406 185.334 162.327 1.00 9.92  ? 318 VAL   H CG1    1 
ATOM   42918 C CG2    . VAL   H  1 322 ? 147.125 184.043 161.037 1.00 6.40  ? 318 VAL   H CG2    1 
ATOM   42919 H H      . VAL   H  1 322 ? 146.120 186.112 159.724 1.00 11.46 ? 318 VAL   H H      1 
ATOM   42920 H HA     . VAL   H  1 322 ? 147.164 187.280 161.860 1.00 11.28 ? 318 VAL   H HA     1 
ATOM   42921 H HB     . VAL   H  1 322 ? 147.388 185.132 162.742 1.00 9.16  ? 318 VAL   H HB     1 
ATOM   42922 H HG11   . VAL   H  1 322 ? 145.167 184.535 162.820 1.00 9.09  ? 318 VAL   H HG11   1 
ATOM   42923 H HG12   . VAL   H  1 322 ? 145.276 186.117 162.883 1.00 10.96 ? 318 VAL   H HG12   1 
ATOM   42924 H HG13   . VAL   H  1 322 ? 144.866 185.404 161.525 1.00 10.85 ? 318 VAL   H HG13   1 
ATOM   42925 H HG21   . VAL   H  1 322 ? 146.737 183.259 161.452 1.00 8.20  ? 318 VAL   H HG21   1 
ATOM   42926 H HG22   . VAL   H  1 322 ? 146.716 184.194 160.172 1.00 9.61  ? 318 VAL   H HG22   1 
ATOM   42927 H HG23   . VAL   H  1 322 ? 148.081 183.921 160.934 1.00 6.41  ? 318 VAL   H HG23   1 
ATOM   42928 N N      . ASP   H  1 323 ? 149.617 186.778 161.947 1.00 9.51  ? 319 ASP   H N      1 
ATOM   42929 C CA     . ASP   H  1 323 ? 151.068 186.763 161.826 1.00 7.20  ? 319 ASP   H CA     1 
ATOM   42930 C C      . ASP   H  1 323 ? 151.698 185.479 162.351 1.00 7.11  ? 319 ASP   H C      1 
ATOM   42931 O O      . ASP   H  1 323 ? 152.900 185.275 162.156 1.00 9.51  ? 319 ASP   H O      1 
ATOM   42932 C CB     . ASP   H  1 323 ? 151.670 187.962 162.569 1.00 11.37 ? 319 ASP   H CB     1 
ATOM   42933 C CG     . ASP   H  1 323 ? 151.154 189.289 162.049 1.00 22.05 ? 319 ASP   H CG     1 
ATOM   42934 O OD1    . ASP   H  1 323 ? 151.497 189.654 160.905 1.00 27.56 ? 319 ASP   H OD1    1 
ATOM   42935 O OD2    . ASP   H  1 323 ? 150.403 189.967 162.782 1.00 22.26 ? 319 ASP   H OD2    1 
ATOM   42936 H H      . ASP   H  1 323 ? 149.340 186.971 162.737 1.00 10.40 ? 319 ASP   H H      1 
ATOM   42937 H HA     . ASP   H  1 323 ? 151.305 186.847 160.890 1.00 10.39 ? 319 ASP   H HA     1 
ATOM   42938 H HB2    . ASP   H  1 323 ? 151.441 187.899 163.509 1.00 11.71 ? 319 ASP   H HB2    1 
ATOM   42939 H HB3    . ASP   H  1 323 ? 152.633 187.952 162.461 1.00 11.48 ? 319 ASP   H HB3    1 
ATOM   42940 N N      . ALA   H  1 324 ? 150.925 184.623 163.012 1.00 7.26  ? 320 ALA   H N      1 
ATOM   42941 C CA     . ALA   H  1 324 ? 151.402 183.329 163.482 1.00 5.99  ? 320 ALA   H CA     1 
ATOM   42942 C C      . ALA   H  1 324 ? 150.190 182.505 163.884 1.00 4.33  ? 320 ALA   H C      1 
ATOM   42943 O O      . ALA   H  1 324 ? 149.097 183.043 164.083 1.00 8.44  ? 320 ALA   H O      1 
ATOM   42944 C CB     . ALA   H  1 324 ? 152.374 183.471 164.656 1.00 5.70  ? 320 ALA   H CB     1 
ATOM   42945 H H      . ALA   H  1 324 ? 150.102 184.774 163.207 1.00 7.64  ? 320 ALA   H H      1 
ATOM   42946 H HA     . ALA   H  1 324 ? 151.860 182.872 162.761 1.00 5.72  ? 320 ALA   H HA     1 
ATOM   42947 H HB1    . ALA   H  1 324 ? 152.701 182.593 164.903 1.00 5.54  ? 320 ALA   H HB1    1 
ATOM   42948 H HB2    . ALA   H  1 324 ? 153.113 184.036 164.386 1.00 7.50  ? 320 ALA   H HB2    1 
ATOM   42949 H HB3    . ALA   H  1 324 ? 151.907 183.873 165.402 1.00 7.01  ? 320 ALA   H HB3    1 
ATOM   42950 N N      . LEU   H  1 325 ? 150.393 181.196 164.002 1.00 6.07  ? 321 LEU   H N      1 
ATOM   42951 C CA     . LEU   H  1 325 ? 149.323 180.283 164.376 1.00 5.11  ? 321 LEU   H CA     1 
ATOM   42952 C C      . LEU   H  1 325 ? 149.690 179.535 165.649 1.00 5.43  ? 321 LEU   H C      1 
ATOM   42953 O O      . LEU   H  1 325 ? 150.862 179.265 165.914 1.00 10.30 ? 321 LEU   H O      1 
ATOM   42954 C CB     . LEU   H  1 325 ? 149.025 179.282 163.253 1.00 5.48  ? 321 LEU   H CB     1 
ATOM   42955 C CG     . LEU   H  1 325 ? 148.333 179.864 162.020 1.00 5.45  ? 321 LEU   H CG     1 
ATOM   42956 C CD1    . LEU   H  1 325 ? 148.304 178.849 160.891 1.00 5.85  ? 321 LEU   H CD1    1 
ATOM   42957 C CD2    . LEU   H  1 325 ? 146.925 180.330 162.358 1.00 5.84  ? 321 LEU   H CD2    1 
ATOM   42958 H H      . LEU   H  1 325 ? 151.149 180.811 163.868 1.00 6.01  ? 321 LEU   H H      1 
ATOM   42959 H HA     . LEU   H  1 325 ? 148.517 180.788 164.552 1.00 5.65  ? 321 LEU   H HA     1 
ATOM   42960 H HB2    . LEU   H  1 325 ? 149.862 178.890 162.961 1.00 5.35  ? 321 LEU   H HB2    1 
ATOM   42961 H HB3    . LEU   H  1 325 ? 148.449 178.588 163.608 1.00 4.88  ? 321 LEU   H HB3    1 
ATOM   42962 H HG     . LEU   H  1 325 ? 148.835 180.635 161.713 1.00 6.23  ? 321 LEU   H HG     1 
ATOM   42963 H HD11   . LEU   H  1 325 ? 147.920 179.264 160.104 1.00 6.80  ? 321 LEU   H HD11   1 
ATOM   42964 H HD12   . LEU   H  1 325 ? 149.210 178.560 160.704 1.00 5.93  ? 321 LEU   H HD12   1 
ATOM   42965 H HD13   . LEU   H  1 325 ? 147.765 178.091 161.162 1.00 6.25  ? 321 LEU   H HD13   1 
ATOM   42966 H HD21   . LEU   H  1 325 ? 146.468 180.574 161.539 1.00 7.26  ? 321 LEU   H HD21   1 
ATOM   42967 H HD22   . LEU   H  1 325 ? 146.451 179.609 162.799 1.00 5.65  ? 321 LEU   H HD22   1 
ATOM   42968 H HD23   . LEU   H  1 325 ? 146.978 181.097 162.947 1.00 5.69  ? 321 LEU   H HD23   1 
ATOM   42969 N N      . ARG   H  1 326 ? 148.669 179.228 166.444 1.00 4.64  ? 322 ARG   H N      1 
ATOM   42970 C CA     . ARG   H  1 326 ? 148.798 178.456 167.675 1.00 4.96  ? 322 ARG   H CA     1 
ATOM   42971 C C      . ARG   H  1 326 ? 148.106 177.117 167.454 1.00 5.36  ? 322 ARG   H C      1 
ATOM   42972 O O      . ARG   H  1 326 ? 146.893 177.078 167.223 1.00 9.20  ? 322 ARG   H O      1 
ATOM   42973 C CB     . ARG   H  1 326 ? 148.177 179.218 168.846 1.00 7.31  ? 322 ARG   H CB     1 
ATOM   42974 C CG     . ARG   H  1 326 ? 148.384 178.609 170.220 1.00 8.12  ? 322 ARG   H CG     1 
ATOM   42975 C CD     . ARG   H  1 326 ? 147.801 179.529 171.283 1.00 7.94  ? 322 ARG   H CD     1 
ATOM   42976 N NE     . ARG   H  1 326 ? 147.759 178.923 172.608 1.00 8.58  ? 322 ARG   H NE     1 
ATOM   42977 C CZ     . ARG   H  1 326 ? 147.050 179.398 173.623 1.00 9.76  ? 322 ARG   H CZ     1 
ATOM   42978 N NH1    . ARG   H  1 326 ? 146.302 180.482 173.498 1.00 11.61 ? 322 ARG   H NH1    1 
ATOM   42979 N NH2    . ARG   H  1 326 ? 147.093 178.770 174.793 1.00 11.65 ? 322 ARG   H NH2    1 
ATOM   42980 H H      . ARG   H  1 326 ? 147.859 179.466 166.284 1.00 5.83  ? 322 ARG   H H      1 
ATOM   42981 H HA     . ARG   H  1 326 ? 149.733 178.295 167.869 1.00 6.26  ? 322 ARG   H HA     1 
ATOM   42982 H HB2    . ARG   H  1 326 ? 148.559 180.109 168.866 1.00 6.84  ? 322 ARG   H HB2    1 
ATOM   42983 H HB3    . ARG   H  1 326 ? 147.221 179.281 168.699 1.00 7.06  ? 322 ARG   H HB3    1 
ATOM   42984 H HG2    . ARG   H  1 326 ? 147.931 177.754 170.268 1.00 7.87  ? 322 ARG   H HG2    1 
ATOM   42985 H HG3    . ARG   H  1 326 ? 149.333 178.503 170.390 1.00 8.58  ? 322 ARG   H HG3    1 
ATOM   42986 H HD2    . ARG   H  1 326 ? 148.346 180.329 171.340 1.00 8.90  ? 322 ARG   H HD2    1 
ATOM   42987 H HD3    . ARG   H  1 326 ? 146.895 179.764 171.033 1.00 8.60  ? 322 ARG   H HD3    1 
ATOM   42988 H HE     . ARG   H  1 326 ? 148.110 178.144 172.699 1.00 8.67  ? 322 ARG   H HE     1 
ATOM   42989 H HH11   . ARG   H  1 326 ? 146.264 180.898 172.748 1.00 11.71 ? 322 ARG   H HH11   1 
ATOM   42990 H HH12   . ARG   H  1 326 ? 145.852 180.771 174.170 1.00 11.53 ? 322 ARG   H HH12   1 
ATOM   42991 H HH21   . ARG   H  1 326 ? 147.575 178.067 174.883 1.00 12.19 ? 322 ARG   H HH21   1 
ATOM   42992 H HH22   . ARG   H  1 326 ? 146.639 179.068 175.458 1.00 10.47 ? 322 ARG   H HH22   1 
ATOM   42993 N N      . VAL   H  1 327 ? 148.868 176.028 167.519 1.00 4.87  ? 323 VAL   H N      1 
ATOM   42994 C CA     . VAL   H  1 327 ? 148.410 174.719 167.066 1.00 4.68  ? 323 VAL   H CA     1 
ATOM   42995 C C      . VAL   H  1 327 ? 148.303 173.789 168.264 1.00 5.20  ? 323 VAL   H C      1 
ATOM   42996 O O      . VAL   H  1 327 ? 149.295 173.544 168.964 1.00 8.92  ? 323 VAL   H O      1 
ATOM   42997 C CB     . VAL   H  1 327 ? 149.351 174.133 166.003 1.00 5.13  ? 323 VAL   H CB     1 
ATOM   42998 C CG1    . VAL   H  1 327 ? 148.979 172.691 165.697 1.00 3.97  ? 323 VAL   H CG1    1 
ATOM   42999 C CG2    . VAL   H  1 327 ? 149.312 174.981 164.745 1.00 4.49  ? 323 VAL   H CG2    1 
ATOM   43000 H H      . VAL   H  1 327 ? 149.669 176.022 167.828 1.00 4.99  ? 323 VAL   H H      1 
ATOM   43001 H HA     . VAL   H  1 327 ? 147.530 174.810 166.673 1.00 5.13  ? 323 VAL   H HA     1 
ATOM   43002 H HB     . VAL   H  1 327 ? 150.258 174.144 166.344 1.00 5.93  ? 323 VAL   H HB     1 
ATOM   43003 H HG11   . VAL   H  1 327 ? 149.387 172.433 164.857 1.00 4.45  ? 323 VAL   H HG11   1 
ATOM   43004 H HG12   . VAL   H  1 327 ? 149.305 172.120 166.409 1.00 4.03  ? 323 VAL   H HG12   1 
ATOM   43005 H HG13   . VAL   H  1 327 ? 148.015 172.622 165.630 1.00 4.49  ? 323 VAL   H HG13   1 
ATOM   43006 H HG21   . VAL   H  1 327 ? 149.858 174.563 164.063 1.00 4.80  ? 323 VAL   H HG21   1 
ATOM   43007 H HG22   . VAL   H  1 327 ? 148.394 175.048 164.442 1.00 4.66  ? 323 VAL   H HG22   1 
ATOM   43008 H HG23   . VAL   H  1 327 ? 149.656 175.864 164.951 1.00 4.92  ? 323 VAL   H HG23   1 
ATOM   43009 N N      . GLY   H  1 328 ? 147.104 173.248 168.476 1.00 5.49  ? 324 GLY   H N      1 
ATOM   43010 C CA     . GLY   H  1 328 ? 146.857 172.279 169.525 1.00 5.34  ? 324 GLY   H CA     1 
ATOM   43011 C C      . GLY   H  1 328 ? 145.419 172.280 170.001 1.00 6.22  ? 324 GLY   H C      1 
ATOM   43012 O O      . GLY   H  1 328 ? 144.827 173.342 170.213 1.00 11.17 ? 324 GLY   H O      1 
ATOM   43013 H H      . GLY   H  1 328 ? 146.407 173.433 168.009 1.00 5.52  ? 324 GLY   H H      1 
ATOM   43014 H HA2    . GLY   H  1 328 ? 147.068 171.393 169.196 1.00 3.78  ? 324 GLY   H HA2    1 
ATOM   43015 H HA3    . GLY   H  1 328 ? 147.431 172.470 170.282 1.00 6.35  ? 324 GLY   H HA3    1 
ATOM   43016 N N      . MET   H  1 329 ? 144.844 171.091 170.172 1.00 4.68  ? 325 MET   H N      1 
ATOM   43017 C CA     . MET   H  1 329 ? 143.489 170.962 170.704 1.00 6.12  ? 325 MET   H CA     1 
ATOM   43018 C C      . MET   H  1 329 ? 143.324 169.545 171.226 1.00 8.84  ? 325 MET   H C      1 
ATOM   43019 O O      . MET   H  1 329 ? 143.400 168.588 170.449 1.00 12.50 ? 325 MET   H O      1 
ATOM   43020 C CB     . MET   H  1 329 ? 142.441 171.279 169.630 1.00 7.87  ? 325 MET   H CB     1 
ATOM   43021 C CG     . MET   H  1 329 ? 141.006 170.907 170.003 1.00 8.62  ? 325 MET   H CG     1 
ATOM   43022 S SD     . MET   H  1 329 ? 139.878 170.942 168.598 1.00 17.46 ? 325 MET   H SD     1 
ATOM   43023 C CE     . MET   H  1 329 ? 138.454 171.741 169.333 1.00 11.85 ? 325 MET   H CE     1 
ATOM   43024 H H      . MET   H  1 329 ? 145.218 170.341 169.984 1.00 5.40  ? 325 MET   H H      1 
ATOM   43025 H HA     . MET   H  1 329 ? 143.373 171.588 171.434 1.00 6.77  ? 325 MET   H HA     1 
ATOM   43026 H HB2    . MET   H  1 329 ? 142.459 172.231 169.449 1.00 8.24  ? 325 MET   H HB2    1 
ATOM   43027 H HB3    . MET   H  1 329 ? 142.667 170.789 168.825 1.00 5.88  ? 325 MET   H HB3    1 
ATOM   43028 H HG2    . MET   H  1 329 ? 140.981 170.010 170.367 1.00 9.97  ? 325 MET   H HG2    1 
ATOM   43029 H HG3    . MET   H  1 329 ? 140.680 171.539 170.662 1.00 7.95  ? 325 MET   H HG3    1 
ATOM   43030 H HE1    . MET   H  1 329 ? 137.779 171.874 168.650 1.00 12.30 ? 325 MET   H HE1    1 
ATOM   43031 H HE2    . MET   H  1 329 ? 138.102 171.177 170.037 1.00 8.09  ? 325 MET   H HE2    1 
ATOM   43032 H HE3    . MET   H  1 329 ? 138.726 172.596 169.700 1.00 10.54 ? 325 MET   H HE3    1 
ATOM   43033 N N      . GLY   H  1 330 ? 143.096 169.412 172.531 1.00 15.37 ? 326 GLY   H N      1 
ATOM   43034 C CA     . GLY   H  1 330 ? 142.911 168.123 173.160 1.00 12.50 ? 326 GLY   H CA     1 
ATOM   43035 C C      . GLY   H  1 330 ? 144.164 167.521 173.757 1.00 13.75 ? 326 GLY   H C      1 
ATOM   43036 O O      . GLY   H  1 330 ? 144.065 166.522 174.480 1.00 20.97 ? 326 GLY   H O      1 
ATOM   43037 H H      . GLY   H  1 330 ? 143.045 170.072 173.078 1.00 12.24 ? 326 GLY   H H      1 
ATOM   43038 H HA2    . GLY   H  1 330 ? 142.248 168.203 173.860 1.00 12.93 ? 326 GLY   H HA2    1 
ATOM   43039 H HA3    . GLY   H  1 330 ? 142.572 167.501 172.499 1.00 11.52 ? 326 GLY   H HA3    1 
ATOM   43040 N N      . SER   H  1 331 ? 145.333 168.096 173.484 1.00 12.38 ? 327 SER   H N      1 
ATOM   43041 C CA     . SER   H  1 331 ? 146.599 167.538 173.939 1.00 8.94  ? 327 SER   H CA     1 
ATOM   43042 C C      . SER   H  1 331 ? 147.063 168.101 175.275 1.00 9.43  ? 327 SER   H C      1 
ATOM   43043 O O      . SER   H  1 331 ? 148.062 167.617 175.817 1.00 14.07 ? 327 SER   H O      1 
ATOM   43044 C CB     . SER   H  1 331 ? 147.684 167.788 172.889 1.00 11.98 ? 327 SER   H CB     1 
ATOM   43045 O OG     . SER   H  1 331 ? 147.794 169.170 172.599 1.00 17.63 ? 327 SER   H OG     1 
ATOM   43046 H H      . SER   H  1 331 ? 145.418 168.821 173.031 1.00 12.51 ? 327 SER   H H      1 
ATOM   43047 H HA     . SER   H  1 331 ? 146.498 166.580 174.040 1.00 10.31 ? 327 SER   H HA     1 
ATOM   43048 H HB2    . SER   H  1 331 ? 148.533 167.468 173.229 1.00 12.08 ? 327 SER   H HB2    1 
ATOM   43049 H HB3    . SER   H  1 331 ? 147.452 167.314 172.076 1.00 11.46 ? 327 SER   H HB3    1 
ATOM   43050 H HG     . SER   H  1 331 ? 148.439 169.304 172.081 1.00 16.82 ? 327 SER   H HG     1 
ATOM   43051 N N      . GLY   H  1 332 ? 146.372 169.100 175.818 1.00 10.82 ? 328 GLY   H N      1 
ATOM   43052 C CA     . GLY   H  1 332 ? 146.821 169.705 177.057 1.00 9.04  ? 328 GLY   H CA     1 
ATOM   43053 C C      . GLY   H  1 332 ? 146.777 168.728 178.216 1.00 10.44 ? 328 GLY   H C      1 
ATOM   43054 O O      . GLY   H  1 332 ? 145.930 167.836 178.280 1.00 15.32 ? 328 GLY   H O      1 
ATOM   43055 H H      . GLY   H  1 332 ? 145.653 169.439 175.493 1.00 11.83 ? 328 GLY   H H      1 
ATOM   43056 H HA2    . GLY   H  1 332 ? 147.733 170.017 176.952 1.00 8.54  ? 328 GLY   H HA2    1 
ATOM   43057 H HA3    . GLY   H  1 332 ? 146.259 170.465 177.272 1.00 9.72  ? 328 GLY   H HA3    1 
ATOM   43058 N N      . SER   H  1 333 ? 147.714 168.910 179.149 1.00 11.85 ? 329 SER   H N      1 
ATOM   43059 C CA     . SER   H  1 333 ? 147.770 168.043 180.321 1.00 8.15  ? 329 SER   H CA     1 
ATOM   43060 C C      . SER   H  1 333 ? 146.501 168.146 181.156 1.00 9.38  ? 329 SER   H C      1 
ATOM   43061 O O      . SER   H  1 333 ? 146.081 167.160 181.771 1.00 15.58 ? 329 SER   H O      1 
ATOM   43062 C CB     . SER   H  1 333 ? 148.991 168.394 181.171 1.00 10.77 ? 329 SER   H CB     1 
ATOM   43063 O OG     . SER   H  1 333 ? 148.803 169.621 181.852 1.00 18.58 ? 329 SER   H OG     1 
ATOM   43064 H H      . SER   H  1 333 ? 148.319 169.519 179.126 1.00 10.39 ? 329 SER   H H      1 
ATOM   43065 H HA     . SER   H  1 333 ? 147.863 167.124 180.029 1.00 9.97  ? 329 SER   H HA     1 
ATOM   43066 H HB2    . SER   H  1 333 ? 149.137 167.693 181.822 1.00 11.30 ? 329 SER   H HB2    1 
ATOM   43067 H HB3    . SER   H  1 333 ? 149.765 168.472 180.592 1.00 10.52 ? 329 SER   H HB3    1 
ATOM   43068 H HG     . SER   H  1 333 ? 148.681 170.240 181.300 1.00 14.60 ? 329 SER   H HG     1 
ATOM   43069 N N      . ILE   H  1 334 ? 145.880 169.321 181.186 1.00 11.18 ? 330 ILE   H N      1 
ATOM   43070 C CA     . ILE   H  1 334 ? 144.687 169.567 181.984 1.00 11.80 ? 330 ILE   H CA     1 
ATOM   43071 C C      . ILE   H  1 334 ? 143.443 169.670 181.101 1.00 11.90 ? 330 ILE   H C      1 
ATOM   43072 O O      . ILE   H  1 334 ? 142.455 170.288 181.491 1.00 21.84 ? 330 ILE   H O      1 
ATOM   43073 C CB     . ILE   H  1 334 ? 144.852 170.821 182.863 1.00 14.70 ? 330 ILE   H CB     1 
ATOM   43074 C CG1    . ILE   H  1 334 ? 145.543 171.958 182.099 1.00 14.82 ? 330 ILE   H CG1    1 
ATOM   43075 C CG2    . ILE   H  1 334 ? 145.647 170.487 184.113 1.00 14.48 ? 330 ILE   H CG2    1 
ATOM   43076 C CD1    . ILE   H  1 334 ? 144.834 172.393 180.834 1.00 12.03 ? 330 ILE   H CD1    1 
ATOM   43077 H H      . ILE   H  1 334 ? 146.137 170.001 180.731 1.00 12.85 ? 330 ILE   H H      1 
ATOM   43078 H HA     . ILE   H  1 334 ? 144.555 168.815 182.580 1.00 13.07 ? 330 ILE   H HA     1 
ATOM   43079 H HB     . ILE   H  1 334 ? 143.973 171.126 183.134 1.00 14.33 ? 330 ILE   H HB     1 
ATOM   43080 H HG12   . ILE   H  1 334 ? 145.593 172.731 182.681 1.00 15.38 ? 330 ILE   H HG12   1 
ATOM   43081 H HG13   . ILE   H  1 334 ? 146.441 171.681 181.858 1.00 13.60 ? 330 ILE   H HG13   1 
ATOM   43082 H HG21   . ILE   H  1 334 ? 145.816 171.304 184.605 1.00 13.79 ? 330 ILE   H HG21   1 
ATOM   43083 H HG22   . ILE   H  1 334 ? 145.133 169.872 184.659 1.00 14.40 ? 330 ILE   H HG22   1 
ATOM   43084 H HG23   . ILE   H  1 334 ? 146.487 170.078 183.854 1.00 13.92 ? 330 ILE   H HG23   1 
ATOM   43085 H HD11   . ILE   H  1 334 ? 145.219 173.229 180.531 1.00 13.11 ? 330 ILE   H HD11   1 
ATOM   43086 H HD12   . ILE   H  1 334 ? 144.950 171.712 180.155 1.00 12.21 ? 330 ILE   H HD12   1 
ATOM   43087 H HD13   . ILE   H  1 334 ? 143.892 172.515 181.026 1.00 12.67 ? 330 ILE   H HD13   1 
ATOM   43088 N N      . CYS   H  1 335 ? 143.477 169.064 179.918 1.00 11.28 ? 331 CYS   H N      1 
ATOM   43089 C CA     . CYS   H  1 335 ? 142.416 169.193 178.929 1.00 11.71 ? 331 CYS   H CA     1 
ATOM   43090 C C      . CYS   H  1 335 ? 141.630 167.893 178.821 1.00 15.09 ? 331 CYS   H C      1 
ATOM   43091 O O      . CYS   H  1 335 ? 142.213 166.807 178.751 1.00 21.16 ? 331 CYS   H O      1 
ATOM   43092 C CB     . CYS   H  1 335 ? 142.998 169.568 177.563 1.00 18.26 ? 331 CYS   H CB     1 
ATOM   43093 S SG     . CYS   H  1 335 ? 141.805 169.556 176.212 1.00 26.92 ? 331 CYS   H SG     1 
ATOM   43094 H H      . CYS   H  1 335 ? 144.122 168.559 179.660 1.00 12.34 ? 331 CYS   H H      1 
ATOM   43095 H HA     . CYS   H  1 335 ? 141.806 169.895 179.200 1.00 13.73 ? 331 CYS   H HA     1 
ATOM   43096 H HB2    . CYS   H  1 335 ? 143.371 170.461 177.618 1.00 15.80 ? 331 CYS   H HB2    1 
ATOM   43097 H HB3    . CYS   H  1 335 ? 143.698 168.935 177.341 1.00 13.96 ? 331 CYS   H HB3    1 
ATOM   43098 H HG     . CYS   H  1 335 ? 141.505 168.415 176.000 1.00 20.92 ? 331 CYS   H HG     1 
ATOM   43099 N N      . ILE   H  1 336 ? 140.302 168.015 178.808 1.00 14.68 ? 332 ILE   H N      1 
ATOM   43100 C CA     . ILE   H  1 336 ? 139.412 166.868 178.657 1.00 16.20 ? 332 ILE   H CA     1 
ATOM   43101 C C      . ILE   H  1 336 ? 138.443 167.131 177.511 1.00 17.40 ? 332 ILE   H C      1 
ATOM   43102 O O      . ILE   H  1 336 ? 137.356 166.546 177.454 1.00 25.76 ? 332 ILE   H O      1 
ATOM   43103 C CB     . ILE   H  1 336 ? 138.650 166.575 179.963 1.00 17.52 ? 332 ILE   H CB     1 
ATOM   43104 C CG1    . ILE   H  1 336 ? 137.918 167.827 180.454 1.00 19.35 ? 332 ILE   H CG1    1 
ATOM   43105 C CG2    . ILE   H  1 336 ? 139.607 166.068 181.027 1.00 16.15 ? 332 ILE   H CG2    1 
ATOM   43106 C CD1    . ILE   H  1 336 ? 136.907 167.552 181.545 1.00 19.97 ? 332 ILE   H CD1    1 
ATOM   43107 H H      . ILE   H  1 336 ? 139.888 168.763 178.888 1.00 15.44 ? 332 ILE   H H      1 
ATOM   43108 H HA     . ILE   H  1 336 ? 139.935 166.084 178.432 1.00 16.59 ? 332 ILE   H HA     1 
ATOM   43109 H HB     . ILE   H  1 336 ? 137.993 165.884 179.788 1.00 18.44 ? 332 ILE   H HB     1 
ATOM   43110 H HG12   . ILE   H  1 336 ? 138.569 168.452 180.807 1.00 19.69 ? 332 ILE   H HG12   1 
ATOM   43111 H HG13   . ILE   H  1 336 ? 137.444 168.231 179.712 1.00 18.40 ? 332 ILE   H HG13   1 
ATOM   43112 H HG21   . ILE   H  1 336 ? 139.102 165.828 181.819 1.00 16.96 ? 332 ILE   H HG21   1 
ATOM   43113 H HG22   . ILE   H  1 336 ? 140.075 165.291 180.684 1.00 15.61 ? 332 ILE   H HG22   1 
ATOM   43114 H HG23   . ILE   H  1 336 ? 140.242 166.770 181.239 1.00 17.15 ? 332 ILE   H HG23   1 
ATOM   43115 H HD11   . ILE   H  1 336 ? 136.407 168.364 181.722 1.00 18.37 ? 332 ILE   H HD11   1 
ATOM   43116 H HD12   . ILE   H  1 336 ? 136.305 166.852 181.249 1.00 17.30 ? 332 ILE   H HD12   1 
ATOM   43117 H HD13   . ILE   H  1 336 ? 137.374 167.270 182.345 1.00 20.02 ? 332 ILE   H HD13   1 
ATOM   43118 N N      . THR   H  1 337 ? 138.835 168.011 176.587 1.00 18.98 ? 333 THR   H N      1 
ATOM   43119 C CA     . THR   H  1 337 ? 137.957 168.356 175.472 1.00 20.51 ? 333 THR   H CA     1 
ATOM   43120 C C      . THR   H  1 337 ? 137.663 167.140 174.602 1.00 19.46 ? 333 THR   H C      1 
ATOM   43121 O O      . THR   H  1 337 ? 136.549 166.992 174.089 1.00 21.51 ? 333 THR   H O      1 
ATOM   43122 C CB     . THR   H  1 337 ? 138.586 169.470 174.635 1.00 24.41 ? 333 THR   H CB     1 
ATOM   43123 O OG1    . THR   H  1 337 ? 138.654 170.676 175.406 1.00 29.33 ? 333 THR   H OG1    1 
ATOM   43124 C CG2    . THR   H  1 337 ? 137.771 169.725 173.373 1.00 21.23 ? 333 THR   H CG2    1 
ATOM   43125 H H      . THR   H  1 337 ? 139.589 168.420 176.584 1.00 18.90 ? 333 THR   H H      1 
ATOM   43126 H HA     . THR   H  1 337 ? 137.115 168.683 175.823 1.00 20.83 ? 333 THR   H HA     1 
ATOM   43127 H HB     . THR   H  1 337 ? 139.482 169.208 174.371 1.00 20.57 ? 333 THR   H HB     1 
ATOM   43128 H HG1    . THR   H  1 337 ? 139.161 170.567 176.066 1.00 26.64 ? 333 THR   H HG1    1 
ATOM   43129 H HG21   . THR   H  1 337 ? 137.989 170.597 173.012 1.00 19.94 ? 333 THR   H HG21   1 
ATOM   43130 H HG22   . THR   H  1 337 ? 137.970 169.051 172.705 1.00 19.05 ? 333 THR   H HG22   1 
ATOM   43131 H HG23   . THR   H  1 337 ? 136.824 169.699 173.578 1.00 21.65 ? 333 THR   H HG23   1 
ATOM   43132 N N      . GLN   H  1 338 ? 138.651 166.263 174.415 1.00 20.04 ? 334 GLN   H N      1 
ATOM   43133 C CA     . GLN   H  1 338 ? 138.461 165.126 173.521 1.00 20.10 ? 334 GLN   H CA     1 
ATOM   43134 C C      . GLN   H  1 338 ? 137.355 164.202 174.018 1.00 21.96 ? 334 GLN   H C      1 
ATOM   43135 O O      . GLN   H  1 338 ? 136.526 163.736 173.228 1.00 23.74 ? 334 GLN   H O      1 
ATOM   43136 C CB     . GLN   H  1 338 ? 139.773 164.358 173.367 1.00 18.03 ? 334 GLN   H CB     1 
ATOM   43137 C CG     . GLN   H  1 338 ? 140.808 165.088 172.530 1.00 19.41 ? 334 GLN   H CG     1 
ATOM   43138 C CD     . GLN   H  1 338 ? 141.999 164.220 172.184 1.00 21.40 ? 334 GLN   H CD     1 
ATOM   43139 O OE1    . GLN   H  1 338 ? 142.008 163.020 172.454 1.00 26.34 ? 334 GLN   H OE1    1 
ATOM   43140 N NE2    . GLN   H  1 338 ? 143.015 164.825 171.580 1.00 19.50 ? 334 GLN   H NE2    1 
ATOM   43141 H H      . GLN   H  1 338 ? 139.424 166.304 174.787 1.00 19.61 ? 334 GLN   H H      1 
ATOM   43142 H HA     . GLN   H  1 338 ? 138.203 165.454 172.646 1.00 20.64 ? 334 GLN   H HA     1 
ATOM   43143 H HB2    . GLN   H  1 338 ? 140.153 164.206 174.245 1.00 19.86 ? 334 GLN   H HB2    1 
ATOM   43144 H HB3    . GLN   H  1 338 ? 139.588 163.510 172.936 1.00 19.51 ? 334 GLN   H HB3    1 
ATOM   43145 H HG2    . GLN   H  1 338 ? 140.397 165.378 171.702 1.00 17.18 ? 334 GLN   H HG2    1 
ATOM   43146 H HG3    . GLN   H  1 338 ? 141.129 165.855 173.027 1.00 20.57 ? 334 GLN   H HG3    1 
ATOM   43147 H HE21   . GLN   H  1 338 ? 142.972 165.666 171.407 1.00 16.81 ? 334 GLN   H HE21   1 
ATOM   43148 H HE22   . GLN   H  1 338 ? 143.714 164.376 171.362 1.00 20.20 ? 334 GLN   H HE22   1 
ATOM   43149 N N      . GLU   H  1 339 ? 137.324 163.922 175.322 1.00 22.43 ? 335 GLU   H N      1 
ATOM   43150 C CA     . GLU   H  1 339 ? 136.333 162.997 175.859 1.00 20.51 ? 335 GLU   H CA     1 
ATOM   43151 C C      . GLU   H  1 339 ? 134.977 163.651 176.098 1.00 22.06 ? 335 GLU   H C      1 
ATOM   43152 O O      . GLU   H  1 339 ? 133.986 162.935 176.278 1.00 30.94 ? 335 GLU   H O      1 
ATOM   43153 C CB     . GLU   H  1 339 ? 136.848 162.373 177.161 1.00 24.75 ? 335 GLU   H CB     1 
ATOM   43154 C CG     . GLU   H  1 339 ? 136.914 163.317 178.356 1.00 32.43 ? 335 GLU   H CG     1 
ATOM   43155 C CD     . GLU   H  1 339 ? 136.562 162.627 179.659 1.00 48.42 ? 335 GLU   H CD     1 
ATOM   43156 O OE1    . GLU   H  1 339 ? 135.372 162.640 180.038 1.00 46.12 ? 335 GLU   H OE1    1 
ATOM   43157 O OE2    . GLU   H  1 339 ? 137.475 162.071 180.305 1.00 52.13 ? 335 GLU   H OE2    1 
ATOM   43158 H H      . GLU   H  1 339 ? 137.859 164.252 175.907 1.00 22.30 ? 335 GLU   H H      1 
ATOM   43159 H HA     . GLU   H  1 339 ? 136.203 162.279 175.222 1.00 24.31 ? 335 GLU   H HA     1 
ATOM   43160 H HB2    . GLU   H  1 339 ? 136.262 161.639 177.403 1.00 28.24 ? 335 GLU   H HB2    1 
ATOM   43161 H HB3    . GLU   H  1 339 ? 137.744 162.035 177.007 1.00 26.72 ? 335 GLU   H HB3    1 
ATOM   43162 H HG2    . GLU   H  1 339 ? 137.818 163.658 178.436 1.00 30.84 ? 335 GLU   H HG2    1 
ATOM   43163 H HG3    . GLU   H  1 339 ? 136.297 164.053 178.235 1.00 28.74 ? 335 GLU   H HG3    1 
ATOM   43164 N N      . VAL   H  1 340 ? 134.908 164.979 176.102 1.00 22.75 ? 336 VAL   H N      1 
ATOM   43165 C CA     . VAL   H  1 340 ? 133.647 165.673 176.352 1.00 23.82 ? 336 VAL   H CA     1 
ATOM   43166 C C      . VAL   H  1 340 ? 132.951 166.051 175.051 1.00 23.24 ? 336 VAL   H C      1 
ATOM   43167 O O      . VAL   H  1 340 ? 131.736 165.885 174.922 1.00 27.16 ? 336 VAL   H O      1 
ATOM   43168 C CB     . VAL   H  1 340 ? 133.898 166.912 177.235 1.00 25.69 ? 336 VAL   H CB     1 
ATOM   43169 C CG1    . VAL   H  1 340 ? 132.625 167.733 177.377 1.00 22.04 ? 336 VAL   H CG1    1 
ATOM   43170 C CG2    . VAL   H  1 340 ? 134.415 166.495 178.602 1.00 21.73 ? 336 VAL   H CG2    1 
ATOM   43171 H H      . VAL   H  1 340 ? 135.576 165.502 175.964 1.00 23.43 ? 336 VAL   H H      1 
ATOM   43172 H HA     . VAL   H  1 340 ? 133.056 165.080 176.841 1.00 25.49 ? 336 VAL   H HA     1 
ATOM   43173 H HB     . VAL   H  1 340 ? 134.570 167.471 176.815 1.00 24.64 ? 336 VAL   H HB     1 
ATOM   43174 H HG11   . VAL   H  1 340 ? 132.737 168.361 178.106 1.00 22.34 ? 336 VAL   H HG11   1 
ATOM   43175 H HG12   . VAL   H  1 340 ? 132.460 168.214 176.551 1.00 22.42 ? 336 VAL   H HG12   1 
ATOM   43176 H HG13   . VAL   H  1 340 ? 131.885 167.136 177.568 1.00 23.49 ? 336 VAL   H HG13   1 
ATOM   43177 H HG21   . VAL   H  1 340 ? 134.577 167.289 179.134 1.00 21.96 ? 336 VAL   H HG21   1 
ATOM   43178 H HG22   . VAL   H  1 340 ? 133.750 165.938 179.033 1.00 23.96 ? 336 VAL   H HG22   1 
ATOM   43179 H HG23   . VAL   H  1 340 ? 135.240 165.999 178.491 1.00 22.97 ? 336 VAL   H HG23   1 
ATOM   43180 N N      . LEU   H  1 341 ? 133.701 166.562 174.073 1.00 23.96 ? 337 LEU   H N      1 
ATOM   43181 C CA     . LEU   H  1 341 ? 133.138 167.024 172.813 1.00 20.67 ? 337 LEU   H CA     1 
ATOM   43182 C C      . LEU   H  1 341 ? 133.537 166.171 171.617 1.00 16.84 ? 337 LEU   H C      1 
ATOM   43183 O O      . LEU   H  1 341 ? 133.041 166.420 170.513 1.00 23.79 ? 337 LEU   H O      1 
ATOM   43184 C CB     . LEU   H  1 341 ? 133.560 168.477 172.549 1.00 19.87 ? 337 LEU   H CB     1 
ATOM   43185 C CG     . LEU   H  1 341 ? 133.251 169.478 173.664 1.00 24.03 ? 337 LEU   H CG     1 
ATOM   43186 C CD1    . LEU   H  1 341 ? 133.678 170.879 173.257 1.00 21.34 ? 337 LEU   H CD1    1 
ATOM   43187 C CD2    . LEU   H  1 341 ? 131.774 169.449 174.024 1.00 20.38 ? 337 LEU   H CD2    1 
ATOM   43188 H H      . LEU   H  1 341 ? 134.554 166.651 174.121 1.00 21.71 ? 337 LEU   H H      1 
ATOM   43189 H HA     . LEU   H  1 341 ? 132.171 167.004 172.874 1.00 21.62 ? 337 LEU   H HA     1 
ATOM   43190 H HB2    . LEU   H  1 341 ? 134.518 168.494 172.403 1.00 20.66 ? 337 LEU   H HB2    1 
ATOM   43191 H HB3    . LEU   H  1 341 ? 133.107 168.786 171.750 1.00 20.54 ? 337 LEU   H HB3    1 
ATOM   43192 H HG     . LEU   H  1 341 ? 133.755 169.232 174.455 1.00 21.91 ? 337 LEU   H HG     1 
ATOM   43193 H HD11   . LEU   H  1 341 ? 133.410 171.504 173.948 1.00 21.07 ? 337 LEU   H HD11   1 
ATOM   43194 H HD12   . LEU   H  1 341 ? 134.641 170.897 173.150 1.00 18.56 ? 337 LEU   H HD12   1 
ATOM   43195 H HD13   . LEU   H  1 341 ? 133.247 171.109 172.419 1.00 21.27 ? 337 LEU   H HD13   1 
ATOM   43196 H HD21   . LEU   H  1 341 ? 131.580 170.186 174.623 1.00 21.94 ? 337 LEU   H HD21   1 
ATOM   43197 H HD22   . LEU   H  1 341 ? 131.251 169.537 173.212 1.00 20.08 ? 337 LEU   H HD22   1 
ATOM   43198 H HD23   . LEU   H  1 341 ? 131.570 168.607 174.458 1.00 19.88 ? 337 LEU   H HD23   1 
ATOM   43199 N N      . ALA   H  1 342 ? 134.417 165.187 171.798 1.00 16.22 ? 338 ALA   H N      1 
ATOM   43200 C CA     . ALA   H  1 342 ? 134.849 164.289 170.732 1.00 11.97 ? 338 ALA   H CA     1 
ATOM   43201 C C      . ALA   H  1 342 ? 135.592 165.017 169.620 1.00 12.11 ? 338 ALA   H C      1 
ATOM   43202 O O      . ALA   H  1 342 ? 135.668 164.514 168.495 1.00 15.49 ? 338 ALA   H O      1 
ATOM   43203 C CB     . ALA   H  1 342 ? 133.660 163.523 170.143 1.00 12.26 ? 338 ALA   H CB     1 
ATOM   43204 H H      . ALA   H  1 342 ? 134.789 165.017 172.553 1.00 17.67 ? 338 ALA   H H      1 
ATOM   43205 H HA     . ALA   H  1 342 ? 135.456 163.635 171.108 1.00 15.77 ? 338 ALA   H HA     1 
ATOM   43206 H HB1    . ALA   H  1 342 ? 133.985 162.907 169.468 1.00 14.32 ? 338 ALA   H HB1    1 
ATOM   43207 H HB2    . ALA   H  1 342 ? 133.220 163.032 170.853 1.00 14.50 ? 338 ALA   H HB2    1 
ATOM   43208 H HB3    . ALA   H  1 342 ? 133.041 164.152 169.744 1.00 11.74 ? 338 ALA   H HB3    1 
ATOM   43209 N N      . CYS   H  1 343 ? 136.151 166.189 169.910 1.00 12.85 ? 339 CYS   H N      1 
ATOM   43210 C CA     . CYS   H  1 343 ? 136.819 167.018 168.917 1.00 10.82 ? 339 CYS   H CA     1 
ATOM   43211 C C      . CYS   H  1 343 ? 138.270 167.231 169.321 1.00 10.18 ? 339 CYS   H C      1 
ATOM   43212 O O      . CYS   H  1 343 ? 138.555 167.565 170.476 1.00 19.98 ? 339 CYS   H O      1 
ATOM   43213 C CB     . CYS   H  1 343 ? 136.109 168.365 168.764 1.00 12.94 ? 339 CYS   H CB     1 
ATOM   43214 S SG     . CYS   H  1 343 ? 136.560 169.274 167.273 1.00 26.44 ? 339 CYS   H SG     1 
ATOM   43215 H H      . CYS   H  1 343 ? 136.155 166.533 170.697 1.00 15.81 ? 339 CYS   H H      1 
ATOM   43216 H HA     . CYS   H  1 343 ? 136.805 166.569 168.060 1.00 11.75 ? 339 CYS   H HA     1 
ATOM   43217 H HB2    . CYS   H  1 343 ? 135.152 168.209 168.734 1.00 14.41 ? 339 CYS   H HB2    1 
ATOM   43218 H HB3    . CYS   H  1 343 ? 136.326 168.921 169.527 1.00 15.54 ? 339 CYS   H HB3    1 
ATOM   43219 H HG     . CYS   H  1 343 ? 136.284 168.603 166.319 1.00 18.40 ? 339 CYS   H HG     1 
ATOM   43220 N N      . GLY   H  1 344 ? 139.179 167.041 168.371 1.00 11.24 ? 340 GLY   H N      1 
ATOM   43221 C CA     . GLY   H  1 344 ? 140.591 167.241 168.639 1.00 9.09  ? 340 GLY   H CA     1 
ATOM   43222 C C      . GLY   H  1 344 ? 141.436 166.605 167.552 1.00 4.33  ? 340 GLY   H C      1 
ATOM   43223 O O      . GLY   H  1 344 ? 140.931 166.245 166.488 1.00 8.54  ? 340 GLY   H O      1 
ATOM   43224 H H      . GLY   H  1 344 ? 139.002 166.798 167.566 1.00 10.09 ? 340 GLY   H H      1 
ATOM   43225 H HA2    . GLY   H  1 344 ? 140.788 168.190 168.672 1.00 8.62  ? 340 GLY   H HA2    1 
ATOM   43226 H HA3    . GLY   H  1 344 ? 140.825 166.843 169.491 1.00 12.26 ? 340 GLY   H HA3    1 
ATOM   43227 N N      . ARG   H  1 345 ? 142.730 166.479 167.839 1.00 7.07  ? 341 ARG   H N      1 
ATOM   43228 C CA     . ARG   H  1 345 ? 143.657 165.834 166.919 1.00 5.07  ? 341 ARG   H CA     1 
ATOM   43229 C C      . ARG   H  1 345 ? 144.929 165.479 167.672 1.00 4.91  ? 341 ARG   H C      1 
ATOM   43230 O O      . ARG   H  1 345 ? 145.316 166.203 168.596 1.00 10.04 ? 341 ARG   H O      1 
ATOM   43231 C CB     . ARG   H  1 345 ? 143.984 166.745 165.728 1.00 5.09  ? 341 ARG   H CB     1 
ATOM   43232 C CG     . ARG   H  1 345 ? 144.693 166.026 164.599 1.00 4.48  ? 341 ARG   H CG     1 
ATOM   43233 C CD     . ARG   H  1 345 ? 144.859 166.906 163.376 1.00 4.50  ? 341 ARG   H CD     1 
ATOM   43234 N NE     . ARG   H  1 345 ? 145.016 166.111 162.164 1.00 5.95  ? 341 ARG   H NE     1 
ATOM   43235 C CZ     . ARG   H  1 345 ? 145.149 166.616 160.946 1.00 3.74  ? 341 ARG   H CZ     1 
ATOM   43236 N NH1    . ARG   H  1 345 ? 145.164 167.921 160.736 1.00 6.95  ? 341 ARG   H NH1    1 
ATOM   43237 N NH2    . ARG   H  1 345 ? 145.270 165.789 159.912 1.00 5.20  ? 341 ARG   H NH2    1 
ATOM   43238 H H      . ARG   H  1 345 ? 143.096 166.763 168.562 1.00 7.94  ? 341 ARG   H H      1 
ATOM   43239 H HA     . ARG   H  1 345 ? 143.248 165.025 166.580 1.00 5.72  ? 341 ARG   H HA     1 
ATOM   43240 H HB2    . ARG   H  1 345 ? 143.160 167.113 165.377 1.00 5.16  ? 341 ARG   H HB2    1 
ATOM   43241 H HB3    . ARG   H  1 345 ? 144.561 167.461 166.032 1.00 4.54  ? 341 ARG   H HB3    1 
ATOM   43242 H HG2    . ARG   H  1 345 ? 145.574 165.754 164.899 1.00 4.65  ? 341 ARG   H HG2    1 
ATOM   43243 H HG3    . ARG   H  1 345 ? 144.173 165.249 164.343 1.00 4.73  ? 341 ARG   H HG3    1 
ATOM   43244 H HD2    . ARG   H  1 345 ? 144.073 167.463 163.273 1.00 4.92  ? 341 ARG   H HD2    1 
ATOM   43245 H HD3    . ARG   H  1 345 ? 145.649 167.456 163.481 1.00 4.36  ? 341 ARG   H HD3    1 
ATOM   43246 H HE     . ARG   H  1 345 ? 145.208 165.281 162.266 1.00 4.80  ? 341 ARG   H HE     1 
ATOM   43247 H HH11   . ARG   H  1 345 ? 145.087 168.466 161.395 1.00 6.69  ? 341 ARG   H HH11   1 
ATOM   43248 H HH12   . ARG   H  1 345 ? 145.252 168.225 159.937 1.00 5.57  ? 341 ARG   H HH12   1 
ATOM   43249 H HH21   . ARG   H  1 345 ? 145.261 164.940 160.040 1.00 3.94  ? 341 ARG   H HH21   1 
ATOM   43250 H HH22   . ARG   H  1 345 ? 145.358 166.102 159.118 1.00 5.89  ? 341 ARG   H HH22   1 
ATOM   43251 N N      . PRO   H  1 346 ? 145.598 164.382 167.311 1.00 6.27  ? 342 PRO   H N      1 
ATOM   43252 C CA     . PRO   H  1 346 ? 146.918 164.111 167.889 1.00 5.23  ? 342 PRO   H CA     1 
ATOM   43253 C C      . PRO   H  1 346 ? 147.879 165.257 167.606 1.00 5.06  ? 342 PRO   H C      1 
ATOM   43254 O O      . PRO   H  1 346 ? 147.876 165.843 166.522 1.00 10.35 ? 342 PRO   H O      1 
ATOM   43255 C CB     . PRO   H  1 346 ? 147.351 162.817 167.194 1.00 5.96  ? 342 PRO   H CB     1 
ATOM   43256 C CG     . PRO   H  1 346 ? 146.076 162.146 166.836 1.00 7.08  ? 342 PRO   H CG     1 
ATOM   43257 C CD     . PRO   H  1 346 ? 145.105 163.246 166.513 1.00 4.86  ? 342 PRO   H CD     1 
ATOM   43258 H HA     . PRO   H  1 346 ? 146.852 163.962 168.844 1.00 5.86  ? 342 PRO   H HA     1 
ATOM   43259 H HB2    . PRO   H  1 346 ? 147.865 163.024 166.399 1.00 7.70  ? 342 PRO   H HB2    1 
ATOM   43260 H HB3    . PRO   H  1 346 ? 147.866 162.271 167.807 1.00 7.23  ? 342 PRO   H HB3    1 
ATOM   43261 H HG2    . PRO   H  1 346 ? 146.214 161.575 166.064 1.00 8.84  ? 342 PRO   H HG2    1 
ATOM   43262 H HG3    . PRO   H  1 346 ? 145.760 161.627 167.591 1.00 5.72  ? 342 PRO   H HG3    1 
ATOM   43263 H HD2    . PRO   H  1 346 ? 145.131 163.456 165.568 1.00 5.72  ? 342 PRO   H HD2    1 
ATOM   43264 H HD3    . PRO   H  1 346 ? 144.214 162.995 166.799 1.00 5.03  ? 342 PRO   H HD3    1 
ATOM   43265 N N      . GLN   H  1 347 ? 148.713 165.569 168.599 1.00 6.52  ? 343 GLN   H N      1 
ATOM   43266 C CA     . GLN   H  1 347 ? 149.480 166.811 168.563 1.00 6.07  ? 343 GLN   H CA     1 
ATOM   43267 C C      . GLN   H  1 347 ? 150.512 166.808 167.441 1.00 4.77  ? 343 GLN   H C      1 
ATOM   43268 O O      . GLN   H  1 347 ? 150.638 167.790 166.702 1.00 7.66  ? 343 GLN   H O      1 
ATOM   43269 C CB     . GLN   H  1 347 ? 150.156 167.043 169.914 1.00 6.17  ? 343 GLN   H CB     1 
ATOM   43270 C CG     . GLN   H  1 347 ? 150.844 168.393 170.036 1.00 7.53  ? 343 GLN   H CG     1 
ATOM   43271 C CD     . GLN   H  1 347 ? 149.871 169.552 169.963 1.00 8.17  ? 343 GLN   H CD     1 
ATOM   43272 O OE1    . GLN   H  1 347 ? 148.658 169.366 170.059 1.00 16.29 ? 343 GLN   H OE1    1 
ATOM   43273 N NE2    . GLN   H  1 347 ? 150.398 170.757 169.793 1.00 7.66  ? 343 GLN   H NE2    1 
ATOM   43274 H H      . GLN   H  1 347 ? 148.848 165.085 169.296 1.00 6.24  ? 343 GLN   H H      1 
ATOM   43275 H HA     . GLN   H  1 347 ? 148.869 167.546 168.402 1.00 6.49  ? 343 GLN   H HA     1 
ATOM   43276 H HB2    . GLN   H  1 347 ? 149.485 166.989 170.611 1.00 6.96  ? 343 GLN   H HB2    1 
ATOM   43277 H HB3    . GLN   H  1 347 ? 150.826 166.357 170.051 1.00 7.89  ? 343 GLN   H HB3    1 
ATOM   43278 H HG2    . GLN   H  1 347 ? 151.301 168.438 170.889 1.00 7.54  ? 343 GLN   H HG2    1 
ATOM   43279 H HG3    . GLN   H  1 347 ? 151.483 168.492 169.314 1.00 7.46  ? 343 GLN   H HG3    1 
ATOM   43280 H HE21   . GLN   H  1 347 ? 151.250 170.848 169.730 1.00 7.25  ? 343 GLN   H HE21   1 
ATOM   43281 H HE22   . GLN   H  1 347 ? 149.888 171.446 169.745 1.00 7.12  ? 343 GLN   H HE22   1 
ATOM   43282 N N      . ALA   H  1 348 ? 151.277 165.722 167.306 1.00 7.49  ? 344 ALA   H N      1 
ATOM   43283 C CA     . ALA   H  1 348 ? 152.358 165.702 166.325 1.00 6.60  ? 344 ALA   H CA     1 
ATOM   43284 C C      . ALA   H  1 348 ? 151.820 165.867 164.908 1.00 5.48  ? 344 ALA   H C      1 
ATOM   43285 O O      . ALA   H  1 348 ? 152.357 166.647 164.110 1.00 7.53  ? 344 ALA   H O      1 
ATOM   43286 C CB     . ALA   H  1 348 ? 153.153 164.402 166.450 1.00 5.79  ? 344 ALA   H CB     1 
ATOM   43287 H H      . ALA   H  1 348 ? 151.193 165.000 167.763 1.00 6.68  ? 344 ALA   H H      1 
ATOM   43288 H HA     . ALA   H  1 348 ? 152.961 166.439 166.505 1.00 6.24  ? 344 ALA   H HA     1 
ATOM   43289 H HB1    . ALA   H  1 348 ? 153.853 164.396 165.781 1.00 6.64  ? 344 ALA   H HB1    1 
ATOM   43290 H HB2    . ALA   H  1 348 ? 153.543 164.353 167.336 1.00 7.45  ? 344 ALA   H HB2    1 
ATOM   43291 H HB3    . ALA   H  1 348 ? 152.556 163.652 166.309 1.00 8.16  ? 344 ALA   H HB3    1 
ATOM   43292 N N      . THR   H  1 349 ? 150.757 165.134 164.577 1.00 6.40  ? 345 THR   H N      1 
ATOM   43293 C CA     . THR   H  1 349 ? 150.182 165.221 163.239 1.00 6.48  ? 345 THR   H CA     1 
ATOM   43294 C C      . THR   H  1 349 ? 149.630 166.614 162.968 1.00 2.63  ? 345 THR   H C      1 
ATOM   43295 O O      . THR   H  1 349 ? 149.808 167.161 161.872 1.00 7.29  ? 345 THR   H O      1 
ATOM   43296 C CB     . THR   H  1 349 ? 149.087 164.166 163.078 1.00 8.43  ? 345 THR   H CB     1 
ATOM   43297 O OG1    . THR   H  1 349 ? 149.660 162.859 163.197 1.00 15.50 ? 345 THR   H OG1    1 
ATOM   43298 C CG2    . THR   H  1 349 ? 148.403 164.299 161.726 1.00 7.36  ? 345 THR   H CG2    1 
ATOM   43299 H H      . THR   H  1 349 ? 150.356 164.586 165.104 1.00 7.17  ? 345 THR   H H      1 
ATOM   43300 H HA     . THR   H  1 349 ? 150.874 165.039 162.586 1.00 7.32  ? 345 THR   H HA     1 
ATOM   43301 H HB     . THR   H  1 349 ? 148.420 164.287 163.770 1.00 7.33  ? 345 THR   H HB     1 
ATOM   43302 H HG1    . THR   H  1 349 ? 149.054 162.279 163.207 1.00 13.53 ? 345 THR   H HG1    1 
ATOM   43303 H HG21   . THR   H  1 349 ? 147.884 163.502 161.541 1.00 8.05  ? 345 THR   H HG21   1 
ATOM   43304 H HG22   . THR   H  1 349 ? 147.809 165.065 161.726 1.00 6.00  ? 345 THR   H HG22   1 
ATOM   43305 H HG23   . THR   H  1 349 ? 149.065 164.411 161.028 1.00 8.37  ? 345 THR   H HG23   1 
ATOM   43306 N N      . ALA   H  1 350 ? 148.945 167.199 163.953 1.00 4.33  ? 346 ALA   H N      1 
ATOM   43307 C CA     . ALA   H  1 350 ? 148.416 168.547 163.786 1.00 3.63  ? 346 ALA   H CA     1 
ATOM   43308 C C      . ALA   H  1 350 ? 149.542 169.542 163.545 1.00 3.53  ? 346 ALA   H C      1 
ATOM   43309 O O      . ALA   H  1 350 ? 149.458 170.392 162.650 1.00 5.81  ? 346 ALA   H O      1 
ATOM   43310 C CB     . ALA   H  1 350 ? 147.602 168.944 165.017 1.00 7.10  ? 346 ALA   H CB     1 
ATOM   43311 H H      . ALA   H  1 350 ? 148.779 166.841 164.715 1.00 5.14  ? 346 ALA   H H      1 
ATOM   43312 H HA     . ALA   H  1 350 ? 147.826 168.564 163.017 1.00 4.86  ? 346 ALA   H HA     1 
ATOM   43313 H HB1    . ALA   H  1 350 ? 147.227 169.827 164.878 1.00 5.20  ? 346 ALA   H HB1    1 
ATOM   43314 H HB2    . ALA   H  1 350 ? 146.891 168.299 165.149 1.00 6.33  ? 346 ALA   H HB2    1 
ATOM   43315 H HB3    . ALA   H  1 350 ? 148.185 168.952 165.791 1.00 5.04  ? 346 ALA   H HB3    1 
ATOM   43316 N N      . VAL   H  1 351 ? 150.612 169.443 164.335 1.00 3.82  ? 347 VAL   H N      1 
ATOM   43317 C CA     . VAL   H  1 351 ? 151.750 170.339 164.160 1.00 3.21  ? 347 VAL   H CA     1 
ATOM   43318 C C      . VAL   H  1 351 ? 152.310 170.199 162.753 1.00 2.19  ? 347 VAL   H C      1 
ATOM   43319 O O      . VAL   H  1 351 ? 152.513 171.192 162.047 1.00 9.51  ? 347 VAL   H O      1 
ATOM   43320 C CB     . VAL   H  1 351 ? 152.826 170.059 165.225 1.00 4.42  ? 347 VAL   H CB     1 
ATOM   43321 C CG1    . VAL   H  1 351 ? 154.125 170.772 164.873 1.00 5.05  ? 347 VAL   H CG1    1 
ATOM   43322 C CG2    . VAL   H  1 351 ? 152.341 170.490 166.598 1.00 4.62  ? 347 VAL   H CG2    1 
ATOM   43323 H H      . VAL   H  1 351 ? 150.702 168.873 164.972 1.00 4.16  ? 347 VAL   H H      1 
ATOM   43324 H HA     . VAL   H  1 351 ? 151.452 171.254 164.273 1.00 4.99  ? 347 VAL   H HA     1 
ATOM   43325 H HB     . VAL   H  1 351 ? 153.004 169.107 165.254 1.00 4.53  ? 347 VAL   H HB     1 
ATOM   43326 H HG11   . VAL   H  1 351 ? 154.696 170.786 165.656 1.00 5.08  ? 347 VAL   H HG11   1 
ATOM   43327 H HG12   . VAL   H  1 351 ? 154.568 170.296 164.155 1.00 4.15  ? 347 VAL   H HG12   1 
ATOM   43328 H HG13   . VAL   H  1 351 ? 153.925 171.679 164.598 1.00 4.48  ? 347 VAL   H HG13   1 
ATOM   43329 H HG21   . VAL   H  1 351 ? 152.989 170.211 167.261 1.00 4.33  ? 347 VAL   H HG21   1 
ATOM   43330 H HG22   . VAL   H  1 351 ? 152.248 171.454 166.611 1.00 4.76  ? 347 VAL   H HG22   1 
ATOM   43331 H HG23   . VAL   H  1 351 ? 151.485 170.073 166.778 1.00 5.12  ? 347 VAL   H HG23   1 
ATOM   43332 N N      . TYR   H  1 352 ? 152.547 168.961 162.316 1.00 5.90  ? 348 TYR   H N      1 
ATOM   43333 C CA     . TYR   H  1 352 ? 153.130 168.755 160.995 1.00 3.94  ? 348 TYR   H CA     1 
ATOM   43334 C C      . TYR   H  1 352 ? 152.247 169.352 159.906 1.00 3.14  ? 348 TYR   H C      1 
ATOM   43335 O O      . TYR   H  1 352 ? 152.722 170.111 159.054 1.00 6.02  ? 348 TYR   H O      1 
ATOM   43336 C CB     . TYR   H  1 352 ? 153.357 167.267 160.732 1.00 4.17  ? 348 TYR   H CB     1 
ATOM   43337 C CG     . TYR   H  1 352 ? 153.723 166.985 159.294 1.00 3.76  ? 348 TYR   H CG     1 
ATOM   43338 C CD1    . TYR   H  1 352 ? 155.009 167.216 158.828 1.00 6.56  ? 348 TYR   H CD1    1 
ATOM   43339 C CD2    . TYR   H  1 352 ? 152.777 166.511 158.396 1.00 6.25  ? 348 TYR   H CD2    1 
ATOM   43340 C CE1    . TYR   H  1 352 ? 155.347 166.971 157.513 1.00 7.26  ? 348 TYR   H CE1    1 
ATOM   43341 C CE2    . TYR   H  1 352 ? 153.106 166.262 157.079 1.00 8.25  ? 348 TYR   H CE2    1 
ATOM   43342 C CZ     . TYR   H  1 352 ? 154.391 166.494 156.643 1.00 7.69  ? 348 TYR   H CZ     1 
ATOM   43343 O OH     . TYR   H  1 352 ? 154.721 166.248 155.331 1.00 19.41 ? 348 TYR   H OH     1 
ATOM   43344 H H      . TYR   H  1 352 ? 152.383 168.241 162.755 1.00 4.99  ? 348 TYR   H H      1 
ATOM   43345 H HA     . TYR   H  1 352 ? 153.990 169.199 160.958 1.00 4.41  ? 348 TYR   H HA     1 
ATOM   43346 H HB2    . TYR   H  1 352 ? 154.081 166.953 161.294 1.00 4.87  ? 348 TYR   H HB2    1 
ATOM   43347 H HB3    . TYR   H  1 352 ? 152.543 166.781 160.936 1.00 5.51  ? 348 TYR   H HB3    1 
ATOM   43348 H HD1    . TYR   H  1 352 ? 155.655 167.538 159.413 1.00 5.65  ? 348 TYR   H HD1    1 
ATOM   43349 H HD2    . TYR   H  1 352 ? 151.909 166.353 158.687 1.00 7.55  ? 348 TYR   H HD2    1 
ATOM   43350 H HE1    . TYR   H  1 352 ? 156.213 167.127 157.217 1.00 7.04  ? 348 TYR   H HE1    1 
ATOM   43351 H HE2    . TYR   H  1 352 ? 152.463 165.941 156.491 1.00 9.48  ? 348 TYR   H HE2    1 
ATOM   43352 H HH     . TYR   H  1 352 ? 155.483 166.557 155.164 1.00 13.21 ? 348 TYR   H HH     1 
ATOM   43353 N N      . LYS   H  1 353 ? 150.954 169.020 159.917 1.00 4.26  ? 349 LYS   H N      1 
ATOM   43354 C CA     . LYS   H  1 353 ? 150.072 169.456 158.838 1.00 4.40  ? 349 LYS   H CA     1 
ATOM   43355 C C      . LYS   H  1 353 ? 149.932 170.975 158.818 1.00 5.55  ? 349 LYS   H C      1 
ATOM   43356 O O      . LYS   H  1 353 ? 150.063 171.615 157.762 1.00 12.52 ? 349 LYS   H O      1 
ATOM   43357 C CB     . LYS   H  1 353 ? 148.703 168.789 158.985 1.00 3.34  ? 349 LYS   H CB     1 
ATOM   43358 C CG     . LYS   H  1 353 ? 148.730 167.274 158.843 1.00 6.37  ? 349 LYS   H CG     1 
ATOM   43359 C CD     . LYS   H  1 353 ? 148.938 166.846 157.400 1.00 7.94  ? 349 LYS   H CD     1 
ATOM   43360 C CE     . LYS   H  1 353 ? 148.699 165.356 157.219 1.00 17.67 ? 349 LYS   H CE     1 
ATOM   43361 N NZ     . LYS   H  1 353 ? 149.235 164.857 155.924 1.00 27.93 ? 349 LYS   H NZ     1 
ATOM   43362 H H      . LYS   H  1 353 ? 150.572 168.550 160.525 1.00 4.64  ? 349 LYS   H H      1 
ATOM   43363 H HA     . LYS   H  1 353 ? 150.450 169.180 157.990 1.00 5.76  ? 349 LYS   H HA     1 
ATOM   43364 H HB2    . LYS   H  1 353 ? 148.348 168.996 159.862 1.00 4.14  ? 349 LYS   H HB2    1 
ATOM   43365 H HB3    . LYS   H  1 353 ? 148.111 169.139 158.302 1.00 5.88  ? 349 LYS   H HB3    1 
ATOM   43366 H HG2    . LYS   H  1 353 ? 149.457 166.913 159.373 1.00 5.91  ? 349 LYS   H HG2    1 
ATOM   43367 H HG3    . LYS   H  1 353 ? 147.885 166.910 159.147 1.00 5.50  ? 349 LYS   H HG3    1 
ATOM   43368 H HD2    . LYS   H  1 353 ? 148.316 167.324 156.830 1.00 8.78  ? 349 LYS   H HD2    1 
ATOM   43369 H HD3    . LYS   H  1 353 ? 149.851 167.040 157.137 1.00 7.01  ? 349 LYS   H HD3    1 
ATOM   43370 H HE2    . LYS   H  1 353 ? 149.141 164.874 157.935 1.00 13.35 ? 349 LYS   H HE2    1 
ATOM   43371 H HE3    . LYS   H  1 353 ? 147.745 165.182 157.239 1.00 14.08 ? 349 LYS   H HE3    1 
ATOM   43372 H HZ1    . LYS   H  1 353 ? 149.066 163.988 155.840 1.00 27.87 ? 349 LYS   H HZ1    1 
ATOM   43373 H HZ2    . LYS   H  1 353 ? 148.853 165.293 155.249 1.00 23.45 ? 349 LYS   H HZ2    1 
ATOM   43374 H HZ3    . LYS   H  1 353 ? 150.115 164.985 155.890 1.00 21.61 ? 349 LYS   H HZ3    1 
ATOM   43375 N N      . VAL   H  1 354 ? 149.665 171.576 159.982 1.00 4.61  ? 350 VAL   H N      1 
ATOM   43376 C CA     . VAL   H  1 354 ? 149.465 173.019 160.031 1.00 4.47  ? 350 VAL   H CA     1 
ATOM   43377 C C      . VAL   H  1 354 ? 150.745 173.747 159.651 1.00 3.32  ? 350 VAL   H C      1 
ATOM   43378 O O      . VAL   H  1 354 ? 150.708 174.755 158.937 1.00 8.88  ? 350 VAL   H O      1 
ATOM   43379 C CB     . VAL   H  1 354 ? 148.960 173.448 161.421 1.00 4.87  ? 350 VAL   H CB     1 
ATOM   43380 C CG1    . VAL   H  1 354 ? 148.852 174.960 161.491 1.00 4.84  ? 350 VAL   H CG1    1 
ATOM   43381 C CG2    . VAL   H  1 354 ? 147.616 172.803 161.721 1.00 4.44  ? 350 VAL   H CG2    1 
ATOM   43382 H H      . VAL   H  1 354 ? 149.595 171.176 160.738 1.00 4.28  ? 350 VAL   H H      1 
ATOM   43383 H HA     . VAL   H  1 354 ? 148.785 173.260 159.384 1.00 5.16  ? 350 VAL   H HA     1 
ATOM   43384 H HB     . VAL   H  1 354 ? 149.594 173.158 162.095 1.00 4.91  ? 350 VAL   H HB     1 
ATOM   43385 H HG11   . VAL   H  1 354 ? 148.251 175.201 162.210 1.00 5.16  ? 350 VAL   H HG11   1 
ATOM   43386 H HG12   . VAL   H  1 354 ? 149.731 175.334 161.654 1.00 5.45  ? 350 VAL   H HG12   1 
ATOM   43387 H HG13   . VAL   H  1 354 ? 148.503 175.288 160.650 1.00 4.64  ? 350 VAL   H HG13   1 
ATOM   43388 H HG21   . VAL   H  1 354 ? 147.292 173.131 162.574 1.00 3.96  ? 350 VAL   H HG21   1 
ATOM   43389 H HG22   . VAL   H  1 354 ? 146.991 173.037 161.019 1.00 4.50  ? 350 VAL   H HG22   1 
ATOM   43390 H HG23   . VAL   H  1 354 ? 147.725 171.842 161.757 1.00 5.10  ? 350 VAL   H HG23   1 
ATOM   43391 N N      . SER   H  1 355 ? 151.898 173.264 160.124 1.00 4.59  ? 351 SER   H N      1 
ATOM   43392 C CA     . SER   H  1 355 ? 153.160 173.899 159.767 1.00 5.33  ? 351 SER   H CA     1 
ATOM   43393 C C      . SER   H  1 355 ? 153.426 173.786 158.274 1.00 4.62  ? 351 SER   H C      1 
ATOM   43394 O O      . SER   H  1 355 ? 153.894 174.742 157.646 1.00 8.35  ? 351 SER   H O      1 
ATOM   43395 C CB     . SER   H  1 355 ? 154.305 173.274 160.562 1.00 4.16  ? 351 SER   H CB     1 
ATOM   43396 O OG     . SER   H  1 355 ? 154.249 173.649 161.926 1.00 13.38 ? 351 SER   H OG     1 
ATOM   43397 H H      . SER   H  1 355 ? 151.971 172.581 160.640 1.00 5.17  ? 351 SER   H H      1 
ATOM   43398 H HA     . SER   H  1 355 ? 153.115 174.840 159.994 1.00 5.82  ? 351 SER   H HA     1 
ATOM   43399 H HB2    . SER   H  1 355 ? 154.243 172.309 160.498 1.00 6.07  ? 351 SER   H HB2    1 
ATOM   43400 H HB3    . SER   H  1 355 ? 155.147 173.574 160.189 1.00 5.17  ? 351 SER   H HB3    1 
ATOM   43401 H HG     . SER   H  1 355 ? 153.560 173.328 162.282 1.00 7.85  ? 351 SER   H HG     1 
ATOM   43402 N N      . GLU   H  1 356 ? 153.134 172.624 157.685 1.00 6.68  ? 352 GLU   H N      1 
ATOM   43403 C CA     . GLU   H  1 356 ? 153.360 172.451 156.256 1.00 6.17  ? 352 GLU   H CA     1 
ATOM   43404 C C      . GLU   H  1 356 ? 152.505 173.418 155.452 1.00 6.43  ? 352 GLU   H C      1 
ATOM   43405 O O      . GLU   H  1 356 ? 152.978 174.006 154.472 1.00 11.96 ? 352 GLU   H O      1 
ATOM   43406 C CB     . GLU   H  1 356 ? 153.070 171.007 155.848 1.00 5.92  ? 352 GLU   H CB     1 
ATOM   43407 C CG     . GLU   H  1 356 ? 153.552 170.646 154.449 1.00 10.45 ? 352 GLU   H CG     1 
ATOM   43408 C CD     . GLU   H  1 356 ? 152.583 171.073 153.362 1.00 15.25 ? 352 GLU   H CD     1 
ATOM   43409 O OE1    . GLU   H  1 356 ? 151.359 171.041 153.605 1.00 20.46 ? 352 GLU   H OE1    1 
ATOM   43410 O OE2    . GLU   H  1 356 ? 153.047 171.441 152.262 1.00 25.04 ? 352 GLU   H OE2    1 
ATOM   43411 H H      . GLU   H  1 356 ? 152.810 171.936 158.084 1.00 6.24  ? 352 GLU   H H      1 
ATOM   43412 H HA     . GLU   H  1 356 ? 154.290 172.638 156.059 1.00 6.59  ? 352 GLU   H HA     1 
ATOM   43413 H HB2    . GLU   H  1 356 ? 153.517 170.414 156.471 1.00 7.42  ? 352 GLU   H HB2    1 
ATOM   43414 H HB3    . GLU   H  1 356 ? 152.114 170.857 155.884 1.00 6.89  ? 352 GLU   H HB3    1 
ATOM   43415 H HG2    . GLU   H  1 356 ? 154.400 171.087 154.284 1.00 9.71  ? 352 GLU   H HG2    1 
ATOM   43416 H HG3    . GLU   H  1 356 ? 153.662 169.685 154.392 1.00 11.60 ? 352 GLU   H HG3    1 
ATOM   43417 N N      . TYR   H  1 357 ? 151.243 173.598 155.845 1.00 6.43  ? 353 TYR   H N      1 
ATOM   43418 C CA     . TYR   H  1 357 ? 150.407 174.559 155.129 1.00 4.88  ? 353 TYR   H CA     1 
ATOM   43419 C C      . TYR   H  1 357 ? 150.892 175.988 155.352 1.00 5.49  ? 353 TYR   H C      1 
ATOM   43420 O O      . TYR   H  1 357 ? 150.990 176.776 154.404 1.00 8.92  ? 353 TYR   H O      1 
ATOM   43421 C CB     . TYR   H  1 357 ? 148.944 174.428 155.546 1.00 4.45  ? 353 TYR   H CB     1 
ATOM   43422 C CG     . TYR   H  1 357 ? 148.052 175.380 154.782 1.00 5.59  ? 353 TYR   H CG     1 
ATOM   43423 C CD1    . TYR   H  1 357 ? 147.529 175.029 153.545 1.00 5.23  ? 353 TYR   H CD1    1 
ATOM   43424 C CD2    . TYR   H  1 357 ? 147.755 176.639 155.283 1.00 5.40  ? 353 TYR   H CD2    1 
ATOM   43425 C CE1    . TYR   H  1 357 ? 146.725 175.899 152.837 1.00 8.09  ? 353 TYR   H CE1    1 
ATOM   43426 C CE2    . TYR   H  1 357 ? 146.953 177.516 154.582 1.00 11.42 ? 353 TYR   H CE2    1 
ATOM   43427 C CZ     . TYR   H  1 357 ? 146.441 177.142 153.360 1.00 9.88  ? 353 TYR   H CZ     1 
ATOM   43428 O OH     . TYR   H  1 357 ? 145.641 178.014 152.660 1.00 17.90 ? 353 TYR   H OH     1 
ATOM   43429 H H      . TYR   H  1 357 ? 150.859 173.193 156.498 1.00 6.76  ? 353 TYR   H H      1 
ATOM   43430 H HA     . TYR   H  1 357 ? 150.461 174.373 154.180 1.00 6.91  ? 353 TYR   H HA     1 
ATOM   43431 H HB2    . TYR   H  1 357 ? 148.642 173.525 155.370 1.00 6.23  ? 353 TYR   H HB2    1 
ATOM   43432 H HB3    . TYR   H  1 357 ? 148.862 174.630 156.490 1.00 6.83  ? 353 TYR   H HB3    1 
ATOM   43433 H HD1    . TYR   H  1 357 ? 147.720 174.192 153.189 1.00 4.96  ? 353 TYR   H HD1    1 
ATOM   43434 H HD2    . TYR   H  1 357 ? 148.099 176.895 156.107 1.00 6.39  ? 353 TYR   H HD2    1 
ATOM   43435 H HE1    . TYR   H  1 357 ? 146.379 175.649 152.012 1.00 7.67  ? 353 TYR   H HE1    1 
ATOM   43436 H HE2    . TYR   H  1 357 ? 146.759 178.354 154.933 1.00 9.13  ? 353 TYR   H HE2    1 
ATOM   43437 H HH     . TYR   H  1 357 ? 145.447 177.690 151.911 1.00 16.09 ? 353 TYR   H HH     1 
ATOM   43438 N N      . ALA   H  1 358 ? 151.204 176.342 156.601 1.00 5.83  ? 354 ALA   H N      1 
ATOM   43439 C CA     . ALA   H  1 358 ? 151.553 177.721 156.925 1.00 4.58  ? 354 ALA   H CA     1 
ATOM   43440 C C      . ALA   H  1 358 ? 152.873 178.139 156.293 1.00 3.78  ? 354 ALA   H C      1 
ATOM   43441 O O      . ALA   H  1 358 ? 153.051 179.316 155.959 1.00 6.80  ? 354 ALA   H O      1 
ATOM   43442 C CB     . ALA   H  1 358 ? 151.614 177.896 158.441 1.00 6.11  ? 354 ALA   H CB     1 
ATOM   43443 H H      . ALA   H  1 358 ? 151.217 175.805 157.271 1.00 5.55  ? 354 ALA   H H      1 
ATOM   43444 H HA     . ALA   H  1 358 ? 150.860 178.308 156.587 1.00 5.20  ? 354 ALA   H HA     1 
ATOM   43445 H HB1    . ALA   H  1 358 ? 151.850 178.813 158.645 1.00 5.83  ? 354 ALA   H HB1    1 
ATOM   43446 H HB2    . ALA   H  1 358 ? 150.747 177.686 158.818 1.00 6.24  ? 354 ALA   H HB2    1 
ATOM   43447 H HB3    . ALA   H  1 358 ? 152.284 177.295 158.801 1.00 5.66  ? 354 ALA   H HB3    1 
ATOM   43448 N N      . ARG   H  1 359 ? 153.807 177.201 156.125 1.00 5.39  ? 355 ARG   H N      1 
ATOM   43449 C CA     . ARG   H  1 359 ? 155.096 177.537 155.533 1.00 5.48  ? 355 ARG   H CA     1 
ATOM   43450 C C      . ARG   H  1 359 ? 154.936 178.081 154.120 1.00 6.94  ? 355 ARG   H C      1 
ATOM   43451 O O      . ARG   H  1 359 ? 155.789 178.840 153.647 1.00 12.34 ? 355 ARG   H O      1 
ATOM   43452 C CB     . ARG   H  1 359 ? 155.999 176.303 155.542 1.00 7.18  ? 355 ARG   H CB     1 
ATOM   43453 C CG     . ARG   H  1 359 ? 157.124 176.315 154.523 1.00 11.02 ? 355 ARG   H CG     1 
ATOM   43454 C CD     . ARG   H  1 359 ? 158.095 175.181 154.798 1.00 15.94 ? 355 ARG   H CD     1 
ATOM   43455 N NE     . ARG   H  1 359 ? 159.112 175.043 153.761 1.00 19.77 ? 355 ARG   H NE     1 
ATOM   43456 C CZ     . ARG   H  1 359 ? 159.071 174.160 152.771 1.00 16.38 ? 355 ARG   H CZ     1 
ATOM   43457 N NH1    . ARG   H  1 359 ? 158.053 173.328 152.624 1.00 10.84 ? 355 ARG   H NH1    1 
ATOM   43458 N NH2    . ARG   H  1 359 ? 160.079 174.111 151.906 1.00 21.30 ? 355 ARG   H NH2    1 
ATOM   43459 H H      . ARG   H  1 359 ? 153.718 176.375 156.344 1.00 6.12  ? 355 ARG   H H      1 
ATOM   43460 H HA     . ARG   H  1 359 ? 155.519 178.223 156.071 1.00 5.88  ? 355 ARG   H HA     1 
ATOM   43461 H HB2    . ARG   H  1 359 ? 156.401 176.225 156.420 1.00 6.48  ? 355 ARG   H HB2    1 
ATOM   43462 H HB3    . ARG   H  1 359 ? 155.455 175.521 155.363 1.00 6.76  ? 355 ARG   H HB3    1 
ATOM   43463 H HG2    . ARG   H  1 359 ? 156.760 176.193 153.633 1.00 11.90 ? 355 ARG   H HG2    1 
ATOM   43464 H HG3    . ARG   H  1 359 ? 157.606 177.154 154.582 1.00 10.99 ? 355 ARG   H HG3    1 
ATOM   43465 H HD2    . ARG   H  1 359 ? 158.551 175.359 155.635 1.00 14.15 ? 355 ARG   H HD2    1 
ATOM   43466 H HD3    . ARG   H  1 359 ? 157.600 174.351 154.867 1.00 12.88 ? 355 ARG   H HD3    1 
ATOM   43467 H HE     . ARG   H  1 359 ? 159.756 175.612 153.759 1.00 17.70 ? 355 ARG   H HE     1 
ATOM   43468 H HH11   . ARG   H  1 359 ? 157.392 173.345 153.171 1.00 11.65 ? 355 ARG   H HH11   1 
ATOM   43469 H HH12   . ARG   H  1 359 ? 158.051 172.767 151.973 1.00 10.98 ? 355 ARG   H HH12   1 
ATOM   43470 H HH21   . ARG   H  1 359 ? 160.746 174.646 151.992 1.00 18.50 ? 355 ARG   H HH21   1 
ATOM   43471 H HH22   . ARG   H  1 359 ? 160.064 173.544 151.260 1.00 22.28 ? 355 ARG   H HH22   1 
ATOM   43472 N N      . ARG   H  1 360 ? 153.854 177.709 153.434 1.00 7.67  ? 356 ARG   H N      1 
ATOM   43473 C CA     . ARG   H  1 360 ? 153.612 178.223 152.092 1.00 5.42  ? 356 ARG   H CA     1 
ATOM   43474 C C      . ARG   H  1 360 ? 153.420 179.732 152.081 1.00 7.29  ? 356 ARG   H C      1 
ATOM   43475 O O      . ARG   H  1 360 ? 153.643 180.366 151.044 1.00 19.70 ? 356 ARG   H O      1 
ATOM   43476 C CB     . ARG   H  1 360 ? 152.383 177.545 151.484 1.00 6.78  ? 356 ARG   H CB     1 
ATOM   43477 C CG     . ARG   H  1 360 ? 152.423 176.027 151.507 1.00 7.41  ? 356 ARG   H CG     1 
ATOM   43478 C CD     . ARG   H  1 360 ? 151.164 175.436 150.896 1.00 6.42  ? 356 ARG   H CD     1 
ATOM   43479 N NE     . ARG   H  1 360 ? 150.961 174.044 151.277 1.00 8.01  ? 356 ARG   H NE     1 
ATOM   43480 C CZ     . ARG   H  1 360 ? 149.872 173.342 150.992 1.00 7.78  ? 356 ARG   H CZ     1 
ATOM   43481 N NH1    . ARG   H  1 360 ? 148.864 173.871 150.318 1.00 10.38 ? 356 ARG   H NH1    1 
ATOM   43482 N NH2    . ARG   H  1 360 ? 149.793 172.077 151.393 1.00 15.30 ? 356 ARG   H NH2    1 
ATOM   43483 H H      . ARG   H  1 360 ? 153.252 177.170 153.724 1.00 6.70  ? 356 ARG   H H      1 
ATOM   43484 H HA     . ARG   H  1 360 ? 154.376 178.014 151.535 1.00 6.84  ? 356 ARG   H HA     1 
ATOM   43485 H HB2    . ARG   H  1 360 ? 151.598 177.826 151.977 1.00 6.80  ? 356 ARG   H HB2    1 
ATOM   43486 H HB3    . ARG   H  1 360 ? 152.302 177.823 150.558 1.00 7.90  ? 356 ARG   H HB3    1 
ATOM   43487 H HG2    . ARG   H  1 360 ? 153.186 175.718 150.997 1.00 6.72  ? 356 ARG   H HG2    1 
ATOM   43488 H HG3    . ARG   H  1 360 ? 152.487 175.719 152.423 1.00 8.27  ? 356 ARG   H HG3    1 
ATOM   43489 H HD2    . ARG   H  1 360 ? 150.397 175.945 151.199 1.00 6.70  ? 356 ARG   H HD2    1 
ATOM   43490 H HD3    . ARG   H  1 360 ? 151.229 175.478 149.930 1.00 7.61  ? 356 ARG   H HD3    1 
ATOM   43491 H HE     . ARG   H  1 360 ? 151.637 173.615 151.589 1.00 7.85  ? 356 ARG   H HE     1 
ATOM   43492 H HH11   . ARG   H  1 360 ? 148.902 174.687 150.053 1.00 8.49  ? 356 ARG   H HH11   1 
ATOM   43493 H HH12   . ARG   H  1 360 ? 148.169 173.397 150.145 1.00 11.17 ? 356 ARG   H HH12   1 
ATOM   43494 H HH21   . ARG   H  1 360 ? 150.442 171.723 151.831 1.00 13.91 ? 356 ARG   H HH21   1 
ATOM   43495 H HH22   . ARG   H  1 360 ? 149.093 171.613 151.213 1.00 13.79 ? 356 ARG   H HH22   1 
ATOM   43496 N N      . PHE   H  1 361 ? 153.012 180.320 153.207 1.00 10.26 ? 357 PHE   H N      1 
ATOM   43497 C CA     . PHE   H  1 361 ? 152.756 181.753 153.298 1.00 6.48  ? 357 PHE   H CA     1 
ATOM   43498 C C      . PHE   H  1 361 ? 153.653 182.446 154.317 1.00 6.00  ? 357 PHE   H C      1 
ATOM   43499 O O      . PHE   H  1 361 ? 153.381 183.594 154.684 1.00 13.37 ? 357 PHE   H O      1 
ATOM   43500 C CB     . PHE   H  1 361 ? 151.285 182.001 153.643 1.00 8.28  ? 357 PHE   H CB     1 
ATOM   43501 C CG     . PHE   H  1 361 ? 150.324 181.349 152.692 1.00 10.27 ? 357 PHE   H CG     1 
ATOM   43502 C CD1    . PHE   H  1 361 ? 149.890 180.052 152.905 1.00 9.80  ? 357 PHE   H CD1    1 
ATOM   43503 C CD2    . PHE   H  1 361 ? 149.857 182.032 151.582 1.00 14.83 ? 357 PHE   H CD2    1 
ATOM   43504 C CE1    . PHE   H  1 361 ? 149.008 179.450 152.031 1.00 10.14 ? 357 PHE   H CE1    1 
ATOM   43505 C CE2    . PHE   H  1 361 ? 148.974 181.433 150.705 1.00 17.19 ? 357 PHE   H CE2    1 
ATOM   43506 C CZ     . PHE   H  1 361 ? 148.550 180.141 150.930 1.00 13.74 ? 357 PHE   H CZ     1 
ATOM   43507 H H      . PHE   H  1 361 ? 152.873 179.900 153.943 1.00 8.38  ? 357 PHE   H H      1 
ATOM   43508 H HA     . PHE   H  1 361 ? 152.927 182.159 152.435 1.00 8.47  ? 357 PHE   H HA     1 
ATOM   43509 H HB2    . PHE   H  1 361 ? 151.109 181.651 154.529 1.00 8.43  ? 357 PHE   H HB2    1 
ATOM   43510 H HB3    . PHE   H  1 361 ? 151.116 182.955 153.627 1.00 9.39  ? 357 PHE   H HB3    1 
ATOM   43511 H HD1    . PHE   H  1 361 ? 150.196 179.582 153.645 1.00 8.51  ? 357 PHE   H HD1    1 
ATOM   43512 H HD2    . PHE   H  1 361 ? 150.140 182.903 151.426 1.00 12.00 ? 357 PHE   H HD2    1 
ATOM   43513 H HE1    . PHE   H  1 361 ? 148.724 178.578 152.184 1.00 9.27  ? 357 PHE   H HE1    1 
ATOM   43514 H HE2    . PHE   H  1 361 ? 148.667 181.901 149.963 1.00 15.27 ? 357 PHE   H HE2    1 
ATOM   43515 H HZ     . PHE   H  1 361 ? 147.956 179.737 150.340 1.00 13.03 ? 357 PHE   H HZ     1 
ATOM   43516 N N      . GLY   H  1 362 ? 154.709 181.786 154.780 1.00 7.26  ? 358 GLY   H N      1 
ATOM   43517 C CA     . GLY   H  1 362 ? 155.622 182.393 155.733 1.00 6.85  ? 358 GLY   H CA     1 
ATOM   43518 C C      . GLY   H  1 362 ? 155.000 182.720 157.074 1.00 5.11  ? 358 GLY   H C      1 
ATOM   43519 O O      . GLY   H  1 362 ? 155.302 183.773 157.651 1.00 13.52 ? 358 GLY   H O      1 
ATOM   43520 H H      . GLY   H  1 362 ? 154.919 180.984 154.554 1.00 8.17  ? 358 GLY   H H      1 
ATOM   43521 H HA2    . GLY   H  1 362 ? 156.366 181.791 155.886 1.00 6.39  ? 358 GLY   H HA2    1 
ATOM   43522 H HA3    . GLY   H  1 362 ? 155.972 183.214 155.356 1.00 6.77  ? 358 GLY   H HA3    1 
ATOM   43523 N N      . VAL   H  1 363 ? 154.145 181.846 157.586 1.00 4.57  ? 359 VAL   H N      1 
ATOM   43524 C CA     . VAL   H  1 363 ? 153.454 182.040 158.858 1.00 6.18  ? 359 VAL   H CA     1 
ATOM   43525 C C      . VAL   H  1 363 ? 154.010 181.027 159.855 1.00 5.28  ? 359 VAL   H C      1 
ATOM   43526 O O      . VAL   H  1 363 ? 153.882 179.816 159.631 1.00 7.03  ? 359 VAL   H O      1 
ATOM   43527 C CB     . VAL   H  1 363 ? 151.933 181.884 158.702 1.00 5.85  ? 359 VAL   H CB     1 
ATOM   43528 C CG1    . VAL   H  1 363 ? 151.248 181.940 160.057 1.00 5.58  ? 359 VAL   H CG1    1 
ATOM   43529 C CG2    . VAL   H  1 363 ? 151.383 182.964 157.783 1.00 6.33  ? 359 VAL   H CG2    1 
ATOM   43530 H H      . VAL   H  1 363 ? 153.940 181.106 157.201 1.00 5.63  ? 359 VAL   H H      1 
ATOM   43531 H HA     . VAL   H  1 363 ? 153.624 182.937 159.174 1.00 6.99  ? 359 VAL   H HA     1 
ATOM   43532 H HB     . VAL   H  1 363 ? 151.741 181.024 158.301 1.00 6.11  ? 359 VAL   H HB     1 
ATOM   43533 H HG11   . VAL   H  1 363 ? 150.294 182.039 159.923 1.00 5.67  ? 359 VAL   H HG11   1 
ATOM   43534 H HG12   . VAL   H  1 363 ? 151.428 181.120 160.541 1.00 5.69  ? 359 VAL   H HG12   1 
ATOM   43535 H HG13   . VAL   H  1 363 ? 151.591 182.701 160.550 1.00 5.32  ? 359 VAL   H HG13   1 
ATOM   43536 H HG21   . VAL   H  1 363 ? 150.453 182.769 157.590 1.00 6.92  ? 359 VAL   H HG21   1 
ATOM   43537 H HG22   . VAL   H  1 363 ? 151.456 183.822 158.226 1.00 7.48  ? 359 VAL   H HG22   1 
ATOM   43538 H HG23   . VAL   H  1 363 ? 151.895 182.971 156.960 1.00 7.05  ? 359 VAL   H HG23   1 
ATOM   43539 N N      . PRO   H  1 364 ? 154.629 181.459 160.952 1.00 6.38  ? 360 PRO   H N      1 
ATOM   43540 C CA     . PRO   H  1 364 ? 155.189 180.507 161.916 1.00 5.26  ? 360 PRO   H CA     1 
ATOM   43541 C C      . PRO   H  1 364 ? 154.113 179.863 162.786 1.00 4.09  ? 360 PRO   H C      1 
ATOM   43542 O O      . PRO   H  1 364 ? 152.969 180.318 162.867 1.00 8.44  ? 360 PRO   H O      1 
ATOM   43543 C CB     . PRO   H  1 364 ? 156.140 181.367 162.755 1.00 6.10  ? 360 PRO   H CB     1 
ATOM   43544 C CG     . PRO   H  1 364 ? 155.603 182.737 162.651 1.00 6.26  ? 360 PRO   H CG     1 
ATOM   43545 C CD     . PRO   H  1 364 ? 154.956 182.852 161.303 1.00 5.27  ? 360 PRO   H CD     1 
ATOM   43546 H HA     . PRO   H  1 364 ? 155.697 179.819 161.460 1.00 4.98  ? 360 PRO   H HA     1 
ATOM   43547 H HB2    . PRO   H  1 364 ? 156.132 181.063 163.675 1.00 6.10  ? 360 PRO   H HB2    1 
ATOM   43548 H HB3    . PRO   H  1 364 ? 157.034 181.320 162.385 1.00 5.72  ? 360 PRO   H HB3    1 
ATOM   43549 H HG2    . PRO   H  1 364 ? 154.951 182.881 163.353 1.00 6.40  ? 360 PRO   H HG2    1 
ATOM   43550 H HG3    . PRO   H  1 364 ? 156.331 183.373 162.730 1.00 6.68  ? 360 PRO   H HG3    1 
ATOM   43551 H HD2    . PRO   H  1 364 ? 154.148 183.382 161.362 1.00 6.10  ? 360 PRO   H HD2    1 
ATOM   43552 H HD3    . PRO   H  1 364 ? 155.580 183.223 160.661 1.00 5.81  ? 360 PRO   H HD3    1 
ATOM   43553 N N      . VAL   H  1 365 ? 154.519 178.781 163.453 1.00 7.64  ? 361 VAL   H N      1 
ATOM   43554 C CA     . VAL   H  1 365 ? 153.623 177.940 164.237 1.00 4.16  ? 361 VAL   H CA     1 
ATOM   43555 C C      . VAL   H  1 365 ? 154.156 177.806 165.658 1.00 4.25  ? 361 VAL   H C      1 
ATOM   43556 O O      . VAL   H  1 365 ? 155.366 177.666 165.878 1.00 12.26 ? 361 VAL   H O      1 
ATOM   43557 C CB     . VAL   H  1 365 ? 153.446 176.549 163.591 1.00 6.47  ? 361 VAL   H CB     1 
ATOM   43558 C CG1    . VAL   H  1 365 ? 152.874 175.556 164.594 1.00 4.44  ? 361 VAL   H CG1    1 
ATOM   43559 C CG2    . VAL   H  1 365 ? 152.554 176.647 162.366 1.00 5.53  ? 361 VAL   H CG2    1 
ATOM   43560 H H      . VAL   H  1 365 ? 155.333 178.506 163.460 1.00 6.06  ? 361 VAL   H H      1 
ATOM   43561 H HA     . VAL   H  1 365 ? 152.752 178.361 164.283 1.00 5.05  ? 361 VAL   H HA     1 
ATOM   43562 H HB     . VAL   H  1 365 ? 154.312 176.220 163.304 1.00 5.78  ? 361 VAL   H HB     1 
ATOM   43563 H HG11   . VAL   H  1 365 ? 152.520 174.794 164.111 1.00 5.11  ? 361 VAL   H HG11   1 
ATOM   43564 H HG12   . VAL   H  1 365 ? 153.576 175.264 165.195 1.00 4.49  ? 361 VAL   H HG12   1 
ATOM   43565 H HG13   . VAL   H  1 365 ? 152.163 175.985 165.093 1.00 5.42  ? 361 VAL   H HG13   1 
ATOM   43566 H HG21   . VAL   H  1 365 ? 152.474 175.769 161.964 1.00 5.83  ? 361 VAL   H HG21   1 
ATOM   43567 H HG22   . VAL   H  1 365 ? 151.680 176.966 162.638 1.00 5.20  ? 361 VAL   H HG22   1 
ATOM   43568 H HG23   . VAL   H  1 365 ? 152.949 177.266 161.734 1.00 5.28  ? 361 VAL   H HG23   1 
ATOM   43569 N N      . ILE   H  1 366 ? 153.238 177.853 166.620 1.00 9.10  ? 362 ILE   H N      1 
ATOM   43570 C CA     . ILE   H  1 366 ? 153.519 177.622 168.030 1.00 4.60  ? 362 ILE   H CA     1 
ATOM   43571 C C      . ILE   H  1 366 ? 152.830 176.319 168.409 1.00 5.03  ? 362 ILE   H C      1 
ATOM   43572 O O      . ILE   H  1 366 ? 151.596 176.262 168.491 1.00 10.97 ? 362 ILE   H O      1 
ATOM   43573 C CB     . ILE   H  1 366 ? 153.020 178.774 168.915 1.00 5.94  ? 362 ILE   H CB     1 
ATOM   43574 C CG1    . ILE   H  1 366 ? 153.382 180.136 168.315 1.00 7.79  ? 362 ILE   H CG1    1 
ATOM   43575 C CG2    . ILE   H  1 366 ? 153.587 178.640 170.322 1.00 8.13  ? 362 ILE   H CG2    1 
ATOM   43576 C CD1    . ILE   H  1 366 ? 152.703 181.299 169.001 1.00 13.33 ? 362 ILE   H CD1    1 
ATOM   43577 H H      . ILE   H  1 366 ? 152.411 178.027 166.470 1.00 7.75  ? 362 ILE   H H      1 
ATOM   43578 H HA     . ILE   H  1 366 ? 154.473 177.520 168.163 1.00 5.63  ? 362 ILE   H HA     1 
ATOM   43579 H HB     . ILE   H  1 366 ? 152.054 178.716 168.971 1.00 7.28  ? 362 ILE   H HB     1 
ATOM   43580 H HG12   . ILE   H  1 366 ? 154.334 180.271 168.393 1.00 6.48  ? 362 ILE   H HG12   1 
ATOM   43581 H HG13   . ILE   H  1 366 ? 153.122 180.160 167.383 1.00 8.10  ? 362 ILE   H HG13   1 
ATOM   43582 H HG21   . ILE   H  1 366 ? 153.237 179.355 170.875 1.00 9.42  ? 362 ILE   H HG21   1 
ATOM   43583 H HG22   . ILE   H  1 366 ? 153.322 177.783 170.687 1.00 6.06  ? 362 ILE   H HG22   1 
ATOM   43584 H HG23   . ILE   H  1 366 ? 154.554 178.697 170.280 1.00 8.65  ? 362 ILE   H HG23   1 
ATOM   43585 H HD11   . ILE   H  1 366 ? 152.881 182.108 168.497 1.00 10.82 ? 362 ILE   H HD11   1 
ATOM   43586 H HD12   . ILE   H  1 366 ? 151.748 181.132 169.033 1.00 8.45  ? 362 ILE   H HD12   1 
ATOM   43587 H HD13   . ILE   H  1 366 ? 153.053 181.385 169.900 1.00 8.34  ? 362 ILE   H HD13   1 
ATOM   43588 N N      . ALA   H  1 367 ? 153.618 175.275 168.644 1.00 8.14  ? 363 ALA   H N      1 
ATOM   43589 C CA     . ALA   H  1 367 ? 153.077 174.007 169.117 1.00 4.29  ? 363 ALA   H CA     1 
ATOM   43590 C C      . ALA   H  1 367 ? 152.709 174.144 170.588 1.00 4.94  ? 363 ALA   H C      1 
ATOM   43591 O O      . ALA   H  1 367 ? 153.581 174.385 171.430 1.00 14.09 ? 363 ALA   H O      1 
ATOM   43592 C CB     . ALA   H  1 367 ? 154.092 172.886 168.913 1.00 7.07  ? 363 ALA   H CB     1 
ATOM   43593 H H      . ALA   H  1 367 ? 154.470 175.276 168.539 1.00 6.24  ? 363 ALA   H H      1 
ATOM   43594 H HA     . ALA   H  1 367 ? 152.276 173.790 168.616 1.00 5.58  ? 363 ALA   H HA     1 
ATOM   43595 H HB1    . ALA   H  1 367 ? 153.719 172.057 169.247 1.00 7.36  ? 363 ALA   H HB1    1 
ATOM   43596 H HB2    . ALA   H  1 367 ? 154.287 172.803 167.967 1.00 5.48  ? 363 ALA   H HB2    1 
ATOM   43597 H HB3    . ALA   H  1 367 ? 154.902 173.102 169.398 1.00 6.21  ? 363 ALA   H HB3    1 
ATOM   43598 N N      . ASP   H  1 368 ? 151.423 173.995 170.901 1.00 9.50  ? 364 ASP   H N      1 
ATOM   43599 C CA     . ASP   H  1 368 ? 150.902 174.226 172.241 1.00 9.34  ? 364 ASP   H CA     1 
ATOM   43600 C C      . ASP   H  1 368 ? 150.232 172.956 172.743 1.00 10.38 ? 364 ASP   H C      1 
ATOM   43601 O O      . ASP   H  1 368 ? 149.301 172.449 172.109 1.00 13.60 ? 364 ASP   H O      1 
ATOM   43602 C CB     . ASP   H  1 368 ? 149.911 175.391 172.238 1.00 7.50  ? 364 ASP   H CB     1 
ATOM   43603 C CG     . ASP   H  1 368 ? 149.220 175.575 173.571 1.00 9.31  ? 364 ASP   H CG     1 
ATOM   43604 O OD1    . ASP   H  1 368 ? 149.777 175.136 174.598 1.00 15.14 ? 364 ASP   H OD1    1 
ATOM   43605 O OD2    . ASP   H  1 368 ? 148.119 176.163 173.591 1.00 22.84 ? 364 ASP   H OD2    1 
ATOM   43606 H H      . ASP   H  1 368 ? 150.820 173.755 170.337 1.00 8.61  ? 364 ASP   H H      1 
ATOM   43607 H HA     . ASP   H  1 368 ? 151.631 174.446 172.841 1.00 9.27  ? 364 ASP   H HA     1 
ATOM   43608 H HB2    . ASP   H  1 368 ? 150.386 176.210 172.030 1.00 8.83  ? 364 ASP   H HB2    1 
ATOM   43609 H HB3    . ASP   H  1 368 ? 149.231 175.225 171.567 1.00 7.94  ? 364 ASP   H HB3    1 
ATOM   43610 N N      . GLY   H  1 369 ? 150.703 172.450 173.869 1.00 12.78 ? 365 GLY   H N      1 
ATOM   43611 C CA     . GLY   H  1 369 ? 150.082 171.319 174.523 1.00 12.18 ? 365 GLY   H CA     1 
ATOM   43612 C C      . GLY   H  1 369 ? 150.836 170.025 174.265 1.00 7.98  ? 365 GLY   H C      1 
ATOM   43613 O O      . GLY   H  1 369 ? 151.431 169.817 173.200 1.00 16.62 ? 365 GLY   H O      1 
ATOM   43614 H H      . GLY   H  1 369 ? 151.394 172.752 174.280 1.00 11.03 ? 365 GLY   H H      1 
ATOM   43615 H HA2    . GLY   H  1 369 ? 150.054 171.475 175.480 1.00 11.35 ? 365 GLY   H HA2    1 
ATOM   43616 H HA3    . GLY   H  1 369 ? 149.174 171.215 174.203 1.00 10.61 ? 365 GLY   H HA3    1 
ATOM   43617 N N      . GLY   H  1 370 ? 150.809 169.141 175.260 1.00 12.89 ? 366 GLY   H N      1 
ATOM   43618 C CA     . GLY   H  1 370 ? 151.392 167.822 175.130 1.00 13.88 ? 366 GLY   H CA     1 
ATOM   43619 C C      . GLY   H  1 370 ? 152.884 167.744 175.356 1.00 13.24 ? 366 GLY   H C      1 
ATOM   43620 O O      . GLY   H  1 370 ? 153.466 166.673 175.152 1.00 19.29 ? 366 GLY   H O      1 
ATOM   43621 H H      . GLY   H  1 370 ? 150.454 169.289 176.028 1.00 11.55 ? 366 GLY   H H      1 
ATOM   43622 H HA2    . GLY   H  1 370 ? 150.966 167.232 175.770 1.00 12.95 ? 366 GLY   H HA2    1 
ATOM   43623 H HA3    . GLY   H  1 370 ? 151.207 167.483 174.241 1.00 12.95 ? 366 GLY   H HA3    1 
ATOM   43624 N N      . ILE   H  1 371 ? 153.522 168.833 175.771 1.00 13.54 ? 367 ILE   H N      1 
ATOM   43625 C CA     . ILE   H  1 371 ? 154.963 168.835 176.000 1.00 11.81 ? 367 ILE   H CA     1 
ATOM   43626 C C      . ILE   H  1 371 ? 155.234 168.346 177.417 1.00 16.24 ? 367 ILE   H C      1 
ATOM   43627 O O      . ILE   H  1 371 ? 154.732 168.919 178.390 1.00 19.29 ? 367 ILE   H O      1 
ATOM   43628 C CB     . ILE   H  1 371 ? 155.559 170.232 175.775 1.00 11.83 ? 367 ILE   H CB     1 
ATOM   43629 C CG1    . ILE   H  1 371 ? 155.281 170.715 174.349 1.00 15.24 ? 367 ILE   H CG1    1 
ATOM   43630 C CG2    . ILE   H  1 371 ? 157.054 170.224 176.059 1.00 12.46 ? 367 ILE   H CG2    1 
ATOM   43631 C CD1    . ILE   H  1 371 ? 155.942 169.886 173.264 1.00 10.70 ? 367 ILE   H CD1    1 
ATOM   43632 H H      . ILE   H  1 371 ? 153.143 169.587 175.929 1.00 13.26 ? 367 ILE   H H      1 
ATOM   43633 H HA     . ILE   H  1 371 ? 155.386 168.219 175.384 1.00 11.78 ? 367 ILE   H HA     1 
ATOM   43634 H HB     . ILE   H  1 371 ? 155.135 170.847 176.393 1.00 15.06 ? 367 ILE   H HB     1 
ATOM   43635 H HG12   . ILE   H  1 371 ? 154.325 170.698 174.192 1.00 14.27 ? 367 ILE   H HG12   1 
ATOM   43636 H HG13   . ILE   H  1 371 ? 155.608 171.623 174.263 1.00 14.28 ? 367 ILE   H HG13   1 
ATOM   43637 H HG21   . ILE   H  1 371 ? 157.444 171.037 175.704 1.00 14.00 ? 367 ILE   H HG21   1 
ATOM   43638 H HG22   . ILE   H  1 371 ? 157.196 170.181 177.016 1.00 12.33 ? 367 ILE   H HG22   1 
ATOM   43639 H HG23   . ILE   H  1 371 ? 157.452 169.452 175.629 1.00 13.13 ? 367 ILE   H HG23   1 
ATOM   43640 H HD11   . ILE   H  1 371 ? 155.746 170.286 172.403 1.00 11.20 ? 367 ILE   H HD11   1 
ATOM   43641 H HD12   . ILE   H  1 371 ? 156.900 169.874 173.409 1.00 11.91 ? 367 ILE   H HD12   1 
ATOM   43642 H HD13   . ILE   H  1 371 ? 155.590 168.984 173.295 1.00 12.03 ? 367 ILE   H HD13   1 
ATOM   43643 N N      . GLN   H  1 372 ? 156.033 167.284 177.535 1.00 20.20 ? 368 GLN   H N      1 
ATOM   43644 C CA     . GLN   H  1 372 ? 156.413 166.727 178.824 1.00 16.39 ? 368 GLN   H CA     1 
ATOM   43645 C C      . GLN   H  1 372 ? 157.914 166.683 179.058 1.00 18.12 ? 368 GLN   H C      1 
ATOM   43646 O O      . GLN   H  1 372 ? 158.333 166.565 180.215 1.00 27.80 ? 368 GLN   H O      1 
ATOM   43647 C CB     . GLN   H  1 372 ? 155.859 165.302 178.979 1.00 18.37 ? 368 GLN   H CB     1 
ATOM   43648 C CG     . GLN   H  1 372 ? 154.358 165.236 179.187 1.00 21.31 ? 368 GLN   H CG     1 
ATOM   43649 C CD     . GLN   H  1 372 ? 153.668 164.331 178.186 1.00 29.90 ? 368 GLN   H CD     1 
ATOM   43650 O OE1    . GLN   H  1 372 ? 153.655 163.110 178.341 1.00 33.13 ? 368 GLN   H OE1    1 
ATOM   43651 N NE2    . GLN   H  1 372 ? 153.089 164.928 177.151 1.00 35.21 ? 368 GLN   H NE2    1 
ATOM   43652 H H      . GLN   H  1 372 ? 156.372 166.864 176.867 1.00 18.41 ? 368 GLN   H H      1 
ATOM   43653 H HA     . GLN   H  1 372 ? 156.024 167.271 179.526 1.00 19.42 ? 368 GLN   H HA     1 
ATOM   43654 H HB2    . GLN   H  1 372 ? 156.068 164.797 178.179 1.00 19.13 ? 368 GLN   H HB2    1 
ATOM   43655 H HB3    . GLN   H  1 372 ? 156.281 164.887 179.747 1.00 20.95 ? 368 GLN   H HB3    1 
ATOM   43656 H HG2    . GLN   H  1 372 ? 154.181 164.889 180.075 1.00 25.34 ? 368 GLN   H HG2    1 
ATOM   43657 H HG3    . GLN   H  1 372 ? 153.986 166.126 179.097 1.00 19.81 ? 368 GLN   H HG3    1 
ATOM   43658 H HE21   . GLN   H  1 372 ? 153.118 165.783 177.077 1.00 26.75 ? 368 GLN   H HE21   1 
ATOM   43659 H HE22   . GLN   H  1 372 ? 152.684 164.458 176.556 1.00 28.81 ? 368 GLN   H HE22   1 
ATOM   43660 N N      . ASN   H  1 373 ? 158.730 166.773 178.012 1.00 19.11 ? 369 ASN   H N      1 
ATOM   43661 C CA     . ASN   H  1 373 ? 160.175 166.678 178.157 1.00 11.90 ? 369 ASN   H CA     1 
ATOM   43662 C C      . ASN   H  1 373 ? 160.833 167.367 176.969 1.00 11.60 ? 369 ASN   H C      1 
ATOM   43663 O O      . ASN   H  1 373 ? 160.166 167.802 176.028 1.00 15.73 ? 369 ASN   H O      1 
ATOM   43664 C CB     . ASN   H  1 373 ? 160.626 165.219 178.267 1.00 12.80 ? 369 ASN   H CB     1 
ATOM   43665 C CG     . ASN   H  1 373 ? 160.058 164.350 177.163 1.00 12.15 ? 369 ASN   H CG     1 
ATOM   43666 O OD1    . ASN   H  1 373 ? 160.298 164.592 175.981 1.00 19.23 ? 369 ASN   H OD1    1 
ATOM   43667 N ND2    . ASN   H  1 373 ? 159.300 163.330 177.546 1.00 12.77 ? 369 ASN   H ND2    1 
ATOM   43668 H H      . ASN   H  1 373 ? 158.467 166.888 177.202 1.00 17.85 ? 369 ASN   H H      1 
ATOM   43669 H HA     . ASN   H  1 373 ? 160.446 167.141 178.964 1.00 13.57 ? 369 ASN   H HA     1 
ATOM   43670 H HB2    . ASN   H  1 373 ? 161.593 165.180 178.213 1.00 14.96 ? 369 ASN   H HB2    1 
ATOM   43671 H HB3    . ASN   H  1 373 ? 160.326 164.860 179.116 1.00 12.59 ? 369 ASN   H HB3    1 
ATOM   43672 H HD21   . ASN   H  1 373 ? 158.954 162.807 176.959 1.00 14.20 ? 369 ASN   H HD21   1 
ATOM   43673 H HD22   . ASN   H  1 373 ? 159.154 163.193 178.382 1.00 13.54 ? 369 ASN   H HD22   1 
ATOM   43674 N N      . VAL   H  1 374 ? 162.164 167.457 177.030 1.00 15.00 ? 370 VAL   H N      1 
ATOM   43675 C CA     . VAL   H  1 374 ? 162.920 168.119 175.970 1.00 13.93 ? 370 VAL   H CA     1 
ATOM   43676 C C      . VAL   H  1 374 ? 162.728 167.398 174.643 1.00 10.88 ? 370 VAL   H C      1 
ATOM   43677 O O      . VAL   H  1 374 ? 162.683 168.027 173.577 1.00 16.70 ? 370 VAL   H O      1 
ATOM   43678 C CB     . VAL   H  1 374 ? 164.409 168.203 176.353 1.00 16.83 ? 370 VAL   H CB     1 
ATOM   43679 C CG1    . VAL   H  1 374 ? 165.242 168.631 175.155 1.00 19.00 ? 370 VAL   H CG1    1 
ATOM   43680 C CG2    . VAL   H  1 374 ? 164.603 169.161 177.512 1.00 15.89 ? 370 VAL   H CG2    1 
ATOM   43681 H H      . VAL   H  1 374 ? 162.646 167.147 177.670 1.00 14.21 ? 370 VAL   H H      1 
ATOM   43682 H HA     . VAL   H  1 374 ? 162.588 169.024 175.868 1.00 16.33 ? 370 VAL   H HA     1 
ATOM   43683 H HB     . VAL   H  1 374 ? 164.714 167.327 176.635 1.00 14.66 ? 370 VAL   H HB     1 
ATOM   43684 H HG11   . VAL   H  1 374 ? 166.092 168.971 175.471 1.00 20.33 ? 370 VAL   H HG11   1 
ATOM   43685 H HG12   . VAL   H  1 374 ? 165.387 167.867 174.577 1.00 16.27 ? 370 VAL   H HG12   1 
ATOM   43686 H HG13   . VAL   H  1 374 ? 164.768 169.328 174.675 1.00 19.40 ? 370 VAL   H HG13   1 
ATOM   43687 H HG21   . VAL   H  1 374 ? 165.525 169.113 177.809 1.00 14.94 ? 370 VAL   H HG21   1 
ATOM   43688 H HG22   . VAL   H  1 374 ? 164.398 170.060 177.213 1.00 17.12 ? 370 VAL   H HG22   1 
ATOM   43689 H HG23   . VAL   H  1 374 ? 164.009 168.906 178.234 1.00 15.80 ? 370 VAL   H HG23   1 
ATOM   43690 N N      . GLY   H  1 375 ? 162.638 166.068 174.682 1.00 10.84 ? 371 GLY   H N      1 
ATOM   43691 C CA     . GLY   H  1 375 ? 162.444 165.317 173.453 1.00 9.93  ? 371 GLY   H CA     1 
ATOM   43692 C C      . GLY   H  1 375 ? 161.196 165.743 172.706 1.00 8.15  ? 371 GLY   H C      1 
ATOM   43693 O O      . GLY   H  1 375 ? 161.194 165.823 171.476 1.00 14.60 ? 371 GLY   H O      1 
ATOM   43694 H H      . GLY   H  1 375 ? 162.684 165.590 175.394 1.00 10.66 ? 371 GLY   H H      1 
ATOM   43695 H HA2    . GLY   H  1 375 ? 163.210 165.447 172.873 1.00 11.41 ? 371 GLY   H HA2    1 
ATOM   43696 H HA3    . GLY   H  1 375 ? 162.372 164.374 173.661 1.00 10.70 ? 371 GLY   H HA3    1 
ATOM   43697 N N      . HIS   H  1 376 ? 160.117 166.021 173.440 1.00 8.36  ? 372 HIS   H N      1 
ATOM   43698 C CA     . HIS   H  1 376 ? 158.897 166.503 172.801 1.00 7.41  ? 372 HIS   H CA     1 
ATOM   43699 C C      . HIS   H  1 376 ? 159.124 167.852 172.130 1.00 6.35  ? 372 HIS   H C      1 
ATOM   43700 O O      . HIS   H  1 376 ? 158.620 168.097 171.029 1.00 10.41 ? 372 HIS   H O      1 
ATOM   43701 C CB     . HIS   H  1 376 ? 157.770 166.595 173.829 1.00 7.48  ? 372 HIS   H CB     1 
ATOM   43702 C CG     . HIS   H  1 376 ? 157.256 165.264 174.280 1.00 14.19 ? 372 HIS   H CG     1 
ATOM   43703 N ND1    . HIS   H  1 376 ? 156.280 165.131 175.244 1.00 15.08 ? 372 HIS   H ND1    1 
ATOM   43704 C CD2    . HIS   H  1 376 ? 157.581 164.006 173.899 1.00 10.13 ? 372 HIS   H CD2    1 
ATOM   43705 C CE1    . HIS   H  1 376 ? 156.027 163.849 175.438 1.00 14.94 ? 372 HIS   H CE1    1 
ATOM   43706 N NE2    . HIS   H  1 376 ? 156.803 163.145 174.633 1.00 12.35 ? 372 HIS   H NE2    1 
ATOM   43707 H H      . HIS   H  1 376 ? 160.068 165.939 174.293 1.00 9.73  ? 372 HIS   H H      1 
ATOM   43708 H HA     . HIS   H  1 376 ? 158.628 165.872 172.117 1.00 9.28  ? 372 HIS   H HA     1 
ATOM   43709 H HB2    . HIS   H  1 376 ? 158.095 167.068 174.609 1.00 10.33 ? 372 HIS   H HB2    1 
ATOM   43710 H HB3    . HIS   H  1 376 ? 157.029 167.079 173.436 1.00 10.19 ? 372 HIS   H HB3    1 
ATOM   43711 H HD2    . HIS   H  1 376 ? 158.213 163.769 173.260 1.00 9.86  ? 372 HIS   H HD2    1 
ATOM   43712 H HE1    . HIS   H  1 376 ? 155.408 163.501 176.037 1.00 16.66 ? 372 HIS   H HE1    1 
ATOM   43713 H HE2    . HIS   H  1 376 ? 156.818 162.288 174.579 1.00 12.82 ? 372 HIS   H HE2    1 
ATOM   43714 N N      . ILE   H  1 377 ? 159.877 168.743 172.780 1.00 7.22  ? 373 ILE   H N      1 
ATOM   43715 C CA     . ILE   H  1 377 ? 160.176 170.043 172.183 1.00 5.86  ? 373 ILE   H CA     1 
ATOM   43716 C C      . ILE   H  1 377 ? 160.950 169.857 170.884 1.00 6.46  ? 373 ILE   H C      1 
ATOM   43717 O O      . ILE   H  1 377 ? 160.646 170.482 169.858 1.00 8.82  ? 373 ILE   H O      1 
ATOM   43718 C CB     . ILE   H  1 377 ? 160.955 170.922 173.180 1.00 7.58  ? 373 ILE   H CB     1 
ATOM   43719 C CG1    . ILE   H  1 377 ? 160.119 171.181 174.437 1.00 9.73  ? 373 ILE   H CG1    1 
ATOM   43720 C CG2    . ILE   H  1 377 ? 161.365 172.237 172.528 1.00 8.55  ? 373 ILE   H CG2    1 
ATOM   43721 C CD1    . ILE   H  1 377 ? 160.901 171.801 175.578 1.00 8.59  ? 373 ILE   H CD1    1 
ATOM   43722 H H      . ILE   H  1 377 ? 160.222 168.618 173.556 1.00 8.49  ? 373 ILE   H H      1 
ATOM   43723 H HA     . ILE   H  1 377 ? 159.344 170.494 171.974 1.00 8.53  ? 373 ILE   H HA     1 
ATOM   43724 H HB     . ILE   H  1 377 ? 161.760 170.449 173.442 1.00 9.33  ? 373 ILE   H HB     1 
ATOM   43725 H HG12   . ILE   H  1 377 ? 159.396 171.785 174.211 1.00 10.76 ? 373 ILE   H HG12   1 
ATOM   43726 H HG13   . ILE   H  1 377 ? 159.758 170.340 174.754 1.00 10.14 ? 373 ILE   H HG13   1 
ATOM   43727 H HG21   . ILE   H  1 377 ? 161.735 172.824 173.204 1.00 7.72  ? 373 ILE   H HG21   1 
ATOM   43728 H HG22   . ILE   H  1 377 ? 162.033 172.063 171.848 1.00 7.46  ? 373 ILE   H HG22   1 
ATOM   43729 H HG23   . ILE   H  1 377 ? 160.584 172.648 172.128 1.00 8.71  ? 373 ILE   H HG23   1 
ATOM   43730 H HD11   . ILE   H  1 377 ? 160.353 171.788 176.378 1.00 9.34  ? 373 ILE   H HD11   1 
ATOM   43731 H HD12   . ILE   H  1 377 ? 161.709 171.287 175.724 1.00 9.49  ? 373 ILE   H HD12   1 
ATOM   43732 H HD13   . ILE   H  1 377 ? 161.128 172.714 175.349 1.00 8.23  ? 373 ILE   H HD13   1 
ATOM   43733 N N      . ALA   H  1 378 ? 161.969 168.995 170.913 1.00 6.83  ? 374 ALA   H N      1 
ATOM   43734 C CA     . ALA   H  1 378 ? 162.767 168.755 169.717 1.00 6.62  ? 374 ALA   H CA     1 
ATOM   43735 C C      . ALA   H  1 378 ? 161.919 168.160 168.602 1.00 3.59  ? 374 ALA   H C      1 
ATOM   43736 O O      . ALA   H  1 378 ? 162.045 168.556 167.437 1.00 9.29  ? 374 ALA   H O      1 
ATOM   43737 C CB     . ALA   H  1 378 ? 163.941 167.833 170.048 1.00 7.35  ? 374 ALA   H CB     1 
ATOM   43738 H H      . ALA   H  1 378 ? 162.213 168.546 171.604 1.00 8.23  ? 374 ALA   H H      1 
ATOM   43739 H HA     . ALA   H  1 378 ? 163.128 169.598 169.403 1.00 7.45  ? 374 ALA   H HA     1 
ATOM   43740 H HB1    . ALA   H  1 378 ? 164.460 167.683 169.243 1.00 5.72  ? 374 ALA   H HB1    1 
ATOM   43741 H HB2    . ALA   H  1 378 ? 164.492 168.256 170.723 1.00 7.51  ? 374 ALA   H HB2    1 
ATOM   43742 H HB3    . ALA   H  1 378 ? 163.596 166.991 170.381 1.00 8.04  ? 374 ALA   H HB3    1 
ATOM   43743 N N      . LYS   H  1 379 ? 161.048 167.207 168.938 1.00 7.02  ? 375 LYS   H N      1 
ATOM   43744 C CA     . LYS   H  1 379 ? 160.184 166.607 167.927 1.00 5.12  ? 375 LYS   H CA     1 
ATOM   43745 C C      . LYS   H  1 379 ? 159.239 167.640 167.328 1.00 5.44  ? 375 LYS   H C      1 
ATOM   43746 O O      . LYS   H  1 379 ? 159.042 167.678 166.108 1.00 7.80  ? 375 LYS   H O      1 
ATOM   43747 C CB     . LYS   H  1 379 ? 159.395 165.449 168.537 1.00 6.06  ? 375 LYS   H CB     1 
ATOM   43748 C CG     . LYS   H  1 379 ? 160.237 164.221 168.842 1.00 6.31  ? 375 LYS   H CG     1 
ATOM   43749 C CD     . LYS   H  1 379 ? 159.434 163.162 169.579 1.00 7.95  ? 375 LYS   H CD     1 
ATOM   43750 C CE     . LYS   H  1 379 ? 160.268 161.923 169.856 1.00 9.17  ? 375 LYS   H CE     1 
ATOM   43751 N NZ     . LYS   H  1 379 ? 159.505 160.892 170.609 1.00 9.47  ? 375 LYS   H NZ     1 
ATOM   43752 H H      . LYS   H  1 379 ? 160.941 166.896 169.731 1.00 7.03  ? 375 LYS   H H      1 
ATOM   43753 H HA     . LYS   H  1 379 ? 160.734 166.252 167.212 1.00 6.43  ? 375 LYS   H HA     1 
ATOM   43754 H HB2    . LYS   H  1 379 ? 158.997 165.748 169.369 1.00 6.40  ? 375 LYS   H HB2    1 
ATOM   43755 H HB3    . LYS   H  1 379 ? 158.700 165.184 167.917 1.00 6.36  ? 375 LYS   H HB3    1 
ATOM   43756 H HG2    . LYS   H  1 379 ? 160.554 163.838 168.011 1.00 7.13  ? 375 LYS   H HG2    1 
ATOM   43757 H HG3    . LYS   H  1 379 ? 160.985 164.478 169.401 1.00 6.76  ? 375 LYS   H HG3    1 
ATOM   43758 H HD2    . LYS   H  1 379 ? 159.133 163.522 170.427 1.00 8.34  ? 375 LYS   H HD2    1 
ATOM   43759 H HD3    . LYS   H  1 379 ? 158.675 162.902 169.036 1.00 7.96  ? 375 LYS   H HD3    1 
ATOM   43760 H HE2    . LYS   H  1 379 ? 160.552 161.535 169.014 1.00 8.86  ? 375 LYS   H HE2    1 
ATOM   43761 H HE3    . LYS   H  1 379 ? 161.040 162.172 170.386 1.00 7.79  ? 375 LYS   H HE3    1 
ATOM   43762 H HZ1    . LYS   H  1 379 ? 159.323 161.186 171.428 1.00 10.92 ? 375 LYS   H HZ1    1 
ATOM   43763 H HZ2    . LYS   H  1 379 ? 158.742 160.711 170.191 1.00 9.24  ? 375 LYS   H HZ2    1 
ATOM   43764 H HZ3    . LYS   H  1 379 ? 159.984 160.145 170.671 1.00 9.51  ? 375 LYS   H HZ3    1 
ATOM   43765 N N      . ALA   H  1 380 ? 158.649 168.491 168.170 1.00 5.32  ? 376 ALA   H N      1 
ATOM   43766 C CA     . ALA   H  1 380 ? 157.741 169.515 167.667 1.00 4.16  ? 376 ALA   H CA     1 
ATOM   43767 C C      . ALA   H  1 380 ? 158.463 170.473 166.731 1.00 5.17  ? 376 ALA   H C      1 
ATOM   43768 O O      . ALA   H  1 380 ? 157.936 170.836 165.673 1.00 7.73  ? 376 ALA   H O      1 
ATOM   43769 C CB     . ALA   H  1 380 ? 157.114 170.278 168.833 1.00 5.74  ? 376 ALA   H CB     1 
ATOM   43770 H H      . ALA   H  1 380 ? 158.759 168.496 169.022 1.00 6.28  ? 376 ALA   H H      1 
ATOM   43771 H HA     . ALA   H  1 380 ? 157.027 169.089 167.170 1.00 5.11  ? 376 ALA   H HA     1 
ATOM   43772 H HB1    . ALA   H  1 380 ? 156.521 170.959 168.480 1.00 5.71  ? 376 ALA   H HB1    1 
ATOM   43773 H HB2    . ALA   H  1 380 ? 156.614 169.659 169.385 1.00 6.01  ? 376 ALA   H HB2    1 
ATOM   43774 H HB3    . ALA   H  1 380 ? 157.818 170.693 169.353 1.00 6.06  ? 376 ALA   H HB3    1 
ATOM   43775 N N      . LEU   H  1 381 ? 159.673 170.894 167.103 1.00 4.62  ? 377 LEU   H N      1 
ATOM   43776 C CA     . LEU   H  1 381 ? 160.432 171.787 166.234 1.00 5.00  ? 377 LEU   H CA     1 
ATOM   43777 C C      . LEU   H  1 381 ? 160.804 171.100 164.925 1.00 4.04  ? 377 LEU   H C      1 
ATOM   43778 O O      . LEU   H  1 381 ? 160.774 171.725 163.859 1.00 5.90  ? 377 LEU   H O      1 
ATOM   43779 C CB     . LEU   H  1 381 ? 161.682 172.283 166.957 1.00 5.38  ? 377 LEU   H CB     1 
ATOM   43780 C CG     . LEU   H  1 381 ? 161.413 173.162 168.180 1.00 6.05  ? 377 LEU   H CG     1 
ATOM   43781 C CD1    . LEU   H  1 381 ? 162.659 173.288 169.035 1.00 8.34  ? 377 LEU   H CD1    1 
ATOM   43782 C CD2    . LEU   H  1 381 ? 160.909 174.533 167.756 1.00 7.95  ? 377 LEU   H CD2    1 
ATOM   43783 H H      . LEU   H  1 381 ? 160.067 170.681 167.836 1.00 5.45  ? 377 LEU   H H      1 
ATOM   43784 H HA     . LEU   H  1 381 ? 159.884 172.557 166.020 1.00 5.26  ? 377 LEU   H HA     1 
ATOM   43785 H HB2    . LEU   H  1 381 ? 162.191 171.514 167.254 1.00 4.97  ? 377 LEU   H HB2    1 
ATOM   43786 H HB3    . LEU   H  1 381 ? 162.212 172.803 166.334 1.00 6.00  ? 377 LEU   H HB3    1 
ATOM   43787 H HG     . LEU   H  1 381 ? 160.724 172.745 168.718 1.00 6.63  ? 377 LEU   H HG     1 
ATOM   43788 H HD11   . LEU   H  1 381 ? 162.455 173.833 169.811 1.00 6.82  ? 377 LEU   H HD11   1 
ATOM   43789 H HD12   . LEU   H  1 381 ? 162.939 172.404 169.316 1.00 6.76  ? 377 LEU   H HD12   1 
ATOM   43790 H HD13   . LEU   H  1 381 ? 163.359 173.707 168.512 1.00 7.82  ? 377 LEU   H HD13   1 
ATOM   43791 H HD21   . LEU   H  1 381 ? 160.861 175.106 168.537 1.00 8.58  ? 377 LEU   H HD21   1 
ATOM   43792 H HD22   . LEU   H  1 381 ? 161.523 174.909 167.107 1.00 6.79  ? 377 LEU   H HD22   1 
ATOM   43793 H HD23   . LEU   H  1 381 ? 160.029 174.438 167.362 1.00 5.50  ? 377 LEU   H HD23   1 
ATOM   43794 N N      . ALA   H  1 382 ? 161.158 169.815 164.986 1.00 7.11  ? 378 ALA   H N      1 
ATOM   43795 C CA     . ALA   H  1 382 ? 161.572 169.103 163.782 1.00 6.10  ? 378 ALA   H CA     1 
ATOM   43796 C C      . ALA   H  1 382 ? 160.415 168.899 162.813 1.00 6.16  ? 378 ALA   H C      1 
ATOM   43797 O O      . ALA   H  1 382 ? 160.639 168.779 161.603 1.00 9.31  ? 378 ALA   H O      1 
ATOM   43798 C CB     . ALA   H  1 382 ? 162.187 167.755 164.156 1.00 5.40  ? 378 ALA   H CB     1 
ATOM   43799 H H      . ALA   H  1 382 ? 161.167 169.340 165.702 1.00 5.99  ? 378 ALA   H H      1 
ATOM   43800 H HA     . ALA   H  1 382 ? 162.251 169.624 163.328 1.00 6.47  ? 378 ALA   H HA     1 
ATOM   43801 H HB1    . ALA   H  1 382 ? 162.468 167.302 163.348 1.00 6.29  ? 378 ALA   H HB1    1 
ATOM   43802 H HB2    . ALA   H  1 382 ? 162.950 167.906 164.733 1.00 4.79  ? 378 ALA   H HB2    1 
ATOM   43803 H HB3    . ALA   H  1 382 ? 161.522 167.224 164.620 1.00 5.45  ? 378 ALA   H HB3    1 
ATOM   43804 N N      . LEU   H  1 383 ? 159.182 168.856 163.314 1.00 5.30  ? 379 LEU   H N      1 
ATOM   43805 C CA     . LEU   H  1 383 ? 158.023 168.609 162.466 1.00 4.97  ? 379 LEU   H CA     1 
ATOM   43806 C C      . LEU   H  1 383 ? 157.493 169.869 161.793 1.00 5.33  ? 379 LEU   H C      1 
ATOM   43807 O O      . LEU   H  1 383 ? 156.546 169.773 161.006 1.00 12.93 ? 379 LEU   H O      1 
ATOM   43808 C CB     . LEU   H  1 383 ? 156.904 167.957 163.283 1.00 5.63  ? 379 LEU   H CB     1 
ATOM   43809 C CG     . LEU   H  1 383 ? 157.162 166.526 163.760 1.00 9.18  ? 379 LEU   H CG     1 
ATOM   43810 C CD1    . LEU   H  1 383 ? 155.987 166.022 164.580 1.00 11.45 ? 379 LEU   H CD1    1 
ATOM   43811 C CD2    . LEU   H  1 383 ? 157.432 165.600 162.587 1.00 9.74  ? 379 LEU   H CD2    1 
ATOM   43812 H H      . LEU   H  1 383 ? 158.992 168.965 164.144 1.00 6.07  ? 379 LEU   H H      1 
ATOM   43813 H HA     . LEU   H  1 383 ? 158.279 167.993 161.764 1.00 6.46  ? 379 LEU   H HA     1 
ATOM   43814 H HB2    . LEU   H  1 383 ? 156.744 168.499 164.070 1.00 5.63  ? 379 LEU   H HB2    1 
ATOM   43815 H HB3    . LEU   H  1 383 ? 156.102 167.937 162.739 1.00 7.33  ? 379 LEU   H HB3    1 
ATOM   43816 H HG     . LEU   H  1 383 ? 157.947 166.520 164.327 1.00 8.17  ? 379 LEU   H HG     1 
ATOM   43817 H HD11   . LEU   H  1 383 ? 156.183 165.126 164.895 1.00 9.42  ? 379 LEU   H HD11   1 
ATOM   43818 H HD12   . LEU   H  1 383 ? 155.851 166.615 165.335 1.00 8.22  ? 379 LEU   H HD12   1 
ATOM   43819 H HD13   . LEU   H  1 383 ? 155.196 166.009 164.021 1.00 8.83  ? 379 LEU   H HD13   1 
ATOM   43820 H HD21   . LEU   H  1 383 ? 157.363 164.681 162.888 1.00 10.22 ? 379 LEU   H HD21   1 
ATOM   43821 H HD22   . LEU   H  1 383 ? 156.778 165.773 161.894 1.00 9.64  ? 379 LEU   H HD22   1 
ATOM   43822 H HD23   . LEU   H  1 383 ? 158.325 165.772 162.250 1.00 8.76  ? 379 LEU   H HD23   1 
ATOM   43823 N N      . GLY   H  1 384 ? 158.068 171.035 162.076 1.00 5.74  ? 380 GLY   H N      1 
ATOM   43824 C CA     . GLY   H  1 384 ? 157.685 172.251 161.385 1.00 4.67  ? 380 GLY   H CA     1 
ATOM   43825 C C      . GLY   H  1 384 ? 157.415 173.430 162.295 1.00 5.49  ? 380 GLY   H C      1 
ATOM   43826 O O      . GLY   H  1 384 ? 157.388 174.576 161.837 1.00 9.67  ? 380 GLY   H O      1 
ATOM   43827 H H      . GLY   H  1 384 ? 158.683 171.145 162.666 1.00 5.68  ? 380 GLY   H H      1 
ATOM   43828 H HA2    . GLY   H  1 384 ? 158.394 172.502 160.774 1.00 5.80  ? 380 GLY   H HA2    1 
ATOM   43829 H HA3    . GLY   H  1 384 ? 156.884 172.088 160.864 1.00 6.68  ? 380 GLY   H HA3    1 
ATOM   43830 N N      . ALA   H  1 385 ? 157.212 173.171 163.583 1.00 4.99  ? 381 ALA   H N      1 
ATOM   43831 C CA     . ALA   H  1 385 ? 156.904 174.245 164.515 1.00 3.92  ? 381 ALA   H CA     1 
ATOM   43832 C C      . ALA   H  1 385 ? 158.094 175.182 164.665 1.00 4.40  ? 381 ALA   H C      1 
ATOM   43833 O O      . ALA   H  1 385 ? 159.248 174.747 164.717 1.00 11.12 ? 381 ALA   H O      1 
ATOM   43834 C CB     . ALA   H  1 385 ? 156.514 173.674 165.878 1.00 6.49  ? 381 ALA   H CB     1 
ATOM   43835 H H      . ALA   H  1 385 ? 157.248 172.390 163.939 1.00 5.58  ? 381 ALA   H H      1 
ATOM   43836 H HA     . ALA   H  1 385 ? 156.155 174.758 164.175 1.00 5.13  ? 381 ALA   H HA     1 
ATOM   43837 H HB1    . ALA   H  1 385 ? 156.315 174.408 166.479 1.00 4.59  ? 381 ALA   H HB1    1 
ATOM   43838 H HB2    . ALA   H  1 385 ? 155.733 173.111 165.773 1.00 6.65  ? 381 ALA   H HB2    1 
ATOM   43839 H HB3    . ALA   H  1 385 ? 157.254 173.155 166.226 1.00 6.11  ? 381 ALA   H HB3    1 
ATOM   43840 N N      . SER   H  1 386 ? 157.805 176.481 164.731 1.00 5.04  ? 382 SER   H N      1 
ATOM   43841 C CA     . SER   H  1 386 ? 158.839 177.478 164.972 1.00 7.27  ? 382 SER   H CA     1 
ATOM   43842 C C      . SER   H  1 386 ? 159.029 177.768 166.452 1.00 7.54  ? 382 SER   H C      1 
ATOM   43843 O O      . SER   H  1 386 ? 160.128 178.157 166.861 1.00 10.94 ? 382 SER   H O      1 
ATOM   43844 C CB     . SER   H  1 386 ? 158.504 178.779 164.238 1.00 8.19  ? 382 SER   H CB     1 
ATOM   43845 O OG     . SER   H  1 386 ? 158.708 178.646 162.842 1.00 12.82 ? 382 SER   H OG     1 
ATOM   43846 H H      . SER   H  1 386 ? 157.016 176.808 164.640 1.00 6.56  ? 382 SER   H H      1 
ATOM   43847 H HA     . SER   H  1 386 ? 159.681 177.150 164.623 1.00 7.48  ? 382 SER   H HA     1 
ATOM   43848 H HB2    . SER   H  1 386 ? 157.576 179.007 164.402 1.00 7.31  ? 382 SER   H HB2    1 
ATOM   43849 H HB3    . SER   H  1 386 ? 159.080 179.483 164.572 1.00 7.24  ? 382 SER   H HB3    1 
ATOM   43850 H HG     . SER   H  1 386 ? 158.220 178.036 162.538 1.00 10.28 ? 382 SER   H HG     1 
ATOM   43851 N N      . THR   H  1 387 ? 157.989 177.587 167.263 1.00 8.36  ? 383 THR   H N      1 
ATOM   43852 C CA     . THR   H  1 387 ? 158.101 177.782 168.701 1.00 5.91  ? 383 THR   H CA     1 
ATOM   43853 C C      . THR   H  1 387 ? 157.244 176.750 169.419 1.00 4.09  ? 383 THR   H C      1 
ATOM   43854 O O      . THR   H  1 387 ? 156.370 176.116 168.826 1.00 10.90 ? 383 THR   H O      1 
ATOM   43855 C CB     . THR   H  1 387 ? 157.685 179.199 169.117 1.00 7.26  ? 383 THR   H CB     1 
ATOM   43856 O OG1    . THR   H  1 387 ? 156.514 179.587 168.393 1.00 15.84 ? 383 THR   H OG1    1 
ATOM   43857 C CG2    . THR   H  1 387 ? 158.803 180.190 168.836 1.00 9.57  ? 383 THR   H CG2    1 
ATOM   43858 H H      . THR   H  1 387 ? 157.206 177.351 167.001 1.00 8.16  ? 383 THR   H H      1 
ATOM   43859 H HA     . THR   H  1 387 ? 159.021 177.648 168.972 1.00 6.93  ? 383 THR   H HA     1 
ATOM   43860 H HB     . THR   H  1 387 ? 157.495 179.213 170.068 1.00 8.43  ? 383 THR   H HB     1 
ATOM   43861 H HG1    . THR   H  1 387 ? 156.342 180.393 168.549 1.00 10.65 ? 383 THR   H HG1    1 
ATOM   43862 H HG21   . THR   H  1 387 ? 158.526 181.082 169.092 1.00 8.22  ? 383 THR   H HG21   1 
ATOM   43863 H HG22   . THR   H  1 387 ? 159.594 179.949 169.341 1.00 9.83  ? 383 THR   H HG22   1 
ATOM   43864 H HG23   . THR   H  1 387 ? 159.019 180.187 167.892 1.00 8.89  ? 383 THR   H HG23   1 
ATOM   43865 N N      . VAL   H  1 388 ? 157.516 176.582 170.711 1.00 6.21  ? 384 VAL   H N      1 
ATOM   43866 C CA     . VAL   H  1 388 ? 156.816 175.622 171.555 1.00 6.23  ? 384 VAL   H CA     1 
ATOM   43867 C C      . VAL   H  1 388 ? 156.356 176.338 172.816 1.00 6.25  ? 384 VAL   H C      1 
ATOM   43868 O O      . VAL   H  1 388 ? 157.139 177.058 173.444 1.00 12.49 ? 384 VAL   H O      1 
ATOM   43869 C CB     . VAL   H  1 388 ? 157.712 174.420 171.909 1.00 6.49  ? 384 VAL   H CB     1 
ATOM   43870 C CG1    . VAL   H  1 388 ? 156.966 173.442 172.798 1.00 8.77  ? 384 VAL   H CG1    1 
ATOM   43871 C CG2    . VAL   H  1 388 ? 158.201 173.734 170.644 1.00 6.42  ? 384 VAL   H CG2    1 
ATOM   43872 H H      . VAL   H  1 388 ? 158.120 177.025 171.130 1.00 7.23  ? 384 VAL   H H      1 
ATOM   43873 H HA     . VAL   H  1 388 ? 156.033 175.292 171.089 1.00 7.17  ? 384 VAL   H HA     1 
ATOM   43874 H HB     . VAL   H  1 388 ? 158.487 174.736 172.398 1.00 6.62  ? 384 VAL   H HB     1 
ATOM   43875 H HG11   . VAL   H  1 388 ? 157.482 172.623 172.864 1.00 8.89  ? 384 VAL   H HG11   1 
ATOM   43876 H HG12   . VAL   H  1 388 ? 156.855 173.832 173.678 1.00 8.82  ? 384 VAL   H HG12   1 
ATOM   43877 H HG13   . VAL   H  1 388 ? 156.100 173.255 172.404 1.00 8.42  ? 384 VAL   H HG13   1 
ATOM   43878 H HG21   . VAL   H  1 388 ? 158.707 172.945 170.888 1.00 6.53  ? 384 VAL   H HG21   1 
ATOM   43879 H HG22   . VAL   H  1 388 ? 157.435 173.482 170.106 1.00 6.09  ? 384 VAL   H HG22   1 
ATOM   43880 H HG23   . VAL   H  1 388 ? 158.764 174.348 170.149 1.00 6.83  ? 384 VAL   H HG23   1 
ATOM   43881 N N      . MET   H  1 389 ? 155.093 176.138 173.186 1.00 8.62  ? 385 MET   H N      1 
ATOM   43882 C CA     . MET   H  1 389 ? 154.507 176.767 174.362 1.00 8.74  ? 385 MET   H CA     1 
ATOM   43883 C C      . MET   H  1 389 ? 154.135 175.680 175.360 1.00 10.42 ? 385 MET   H C      1 
ATOM   43884 O O      . MET   H  1 389 ? 153.509 174.681 174.990 1.00 14.44 ? 385 MET   H O      1 
ATOM   43885 C CB     . MET   H  1 389 ? 153.289 177.618 173.972 1.00 6.49  ? 385 MET   H CB     1 
ATOM   43886 C CG     . MET   H  1 389 ? 152.153 177.685 174.986 1.00 10.26 ? 385 MET   H CG     1 
ATOM   43887 S SD     . MET   H  1 389 ? 150.670 178.412 174.264 1.00 18.89 ? 385 MET   H SD     1 
ATOM   43888 C CE     . MET   H  1 389 ? 151.165 180.128 174.135 1.00 8.36  ? 385 MET   H CE     1 
ATOM   43889 H H      . MET   H  1 389 ? 154.546 175.631 172.761 1.00 7.83  ? 385 MET   H H      1 
ATOM   43890 H HA     . MET   H  1 389 ? 155.162 177.354 174.766 1.00 10.28 ? 385 MET   H HA     1 
ATOM   43891 H HB2    . MET   H  1 389 ? 153.589 178.526 173.815 1.00 9.07  ? 385 MET   H HB2    1 
ATOM   43892 H HB3    . MET   H  1 389 ? 152.918 177.256 173.153 1.00 8.19  ? 385 MET   H HB3    1 
ATOM   43893 H HG2    . MET   H  1 389 ? 151.913 176.796 175.286 1.00 10.50 ? 385 MET   H HG2    1 
ATOM   43894 H HG3    . MET   H  1 389 ? 152.424 178.234 175.738 1.00 10.27 ? 385 MET   H HG3    1 
ATOM   43895 H HE1    . MET   H  1 389 ? 150.421 180.647 173.795 1.00 8.96  ? 385 MET   H HE1    1 
ATOM   43896 H HE2    . MET   H  1 389 ? 151.420 180.451 175.013 1.00 10.53 ? 385 MET   H HE2    1 
ATOM   43897 H HE3    . MET   H  1 389 ? 151.918 180.194 173.529 1.00 8.24  ? 385 MET   H HE3    1 
ATOM   43898 N N      . MET   H  1 390 ? 154.521 175.877 176.620 1.00 11.17 ? 386 MET   H N      1 
ATOM   43899 C CA     . MET   H  1 390 ? 154.360 174.871 177.662 1.00 11.53 ? 386 MET   H CA     1 
ATOM   43900 C C      . MET   H  1 390 ? 153.637 175.474 178.856 1.00 12.96 ? 386 MET   H C      1 
ATOM   43901 O O      . MET   H  1 390 ? 154.008 176.553 179.329 1.00 18.90 ? 386 MET   H O      1 
ATOM   43902 C CB     . MET   H  1 390 ? 155.719 174.315 178.109 1.00 11.30 ? 386 MET   H CB     1 
ATOM   43903 C CG     . MET   H  1 390 ? 156.671 173.952 176.976 1.00 13.89 ? 386 MET   H CG     1 
ATOM   43904 S SD     . MET   H  1 390 ? 158.404 174.134 177.440 1.00 21.77 ? 386 MET   H SD     1 
ATOM   43905 C CE     . MET   H  1 390 ? 158.558 175.917 177.482 1.00 18.27 ? 386 MET   H CE     1 
ATOM   43906 H H      . MET   H  1 390 ? 154.884 176.603 176.898 1.00 11.21 ? 386 MET   H H      1 
ATOM   43907 H HA     . MET   H  1 390 ? 153.834 174.134 177.318 1.00 11.96 ? 386 MET   H HA     1 
ATOM   43908 H HB2    . MET   H  1 390 ? 156.156 174.984 178.657 1.00 11.72 ? 386 MET   H HB2    1 
ATOM   43909 H HB3    . MET   H  1 390 ? 155.568 173.514 178.633 1.00 14.44 ? 386 MET   H HB3    1 
ATOM   43910 H HG2    . MET   H  1 390 ? 156.525 173.026 176.730 1.00 12.61 ? 386 MET   H HG2    1 
ATOM   43911 H HG3    . MET   H  1 390 ? 156.508 174.525 176.213 1.00 12.44 ? 386 MET   H HG3    1 
ATOM   43912 H HE1    . MET   H  1 390 ? 159.468 176.150 177.726 1.00 15.48 ? 386 MET   H HE1    1 
ATOM   43913 H HE2    . MET   H  1 390 ? 158.351 176.271 176.604 1.00 13.34 ? 386 MET   H HE2    1 
ATOM   43914 H HE3    . MET   H  1 390 ? 157.939 176.275 178.137 1.00 17.50 ? 386 MET   H HE3    1 
ATOM   43915 N N      . GLY   H  1 391 ? 152.603 174.783 179.330 1.00 11.29 ? 387 GLY   H N      1 
ATOM   43916 C CA     . GLY   H  1 391 ? 151.928 175.171 180.553 1.00 13.11 ? 387 GLY   H CA     1 
ATOM   43917 C C      . GLY   H  1 391 ? 152.351 174.358 181.761 1.00 13.73 ? 387 GLY   H C      1 
ATOM   43918 O O      . GLY   H  1 391 ? 152.708 174.918 182.802 1.00 24.59 ? 387 GLY   H O      1 
ATOM   43919 H H      . GLY   H  1 391 ? 152.276 174.082 178.957 1.00 12.37 ? 387 GLY   H H      1 
ATOM   43920 H HA2    . GLY   H  1 391 ? 152.105 176.105 180.738 1.00 13.01 ? 387 GLY   H HA2    1 
ATOM   43921 H HA3    . GLY   H  1 391 ? 150.972 175.062 180.437 1.00 12.40 ? 387 GLY   H HA3    1 
ATOM   43922 N N      . SER   H  1 392 ? 152.321 173.030 181.631 1.00 13.47 ? 388 SER   H N      1 
ATOM   43923 C CA     . SER   H  1 392 ? 152.617 172.159 182.765 1.00 17.11 ? 388 SER   H CA     1 
ATOM   43924 C C      . SER   H  1 392 ? 154.108 172.112 183.072 1.00 17.45 ? 388 SER   H C      1 
ATOM   43925 O O      . SER   H  1 392 ? 154.502 172.115 184.243 1.00 22.32 ? 388 SER   H O      1 
ATOM   43926 C CB     . SER   H  1 392 ? 152.091 170.750 182.493 1.00 16.84 ? 388 SER   H CB     1 
ATOM   43927 O OG     . SER   H  1 392 ? 152.870 170.096 181.508 1.00 24.03 ? 388 SER   H OG     1 
ATOM   43928 H H      . SER   H  1 392 ? 152.133 172.613 180.904 1.00 15.05 ? 388 SER   H H      1 
ATOM   43929 H HA     . SER   H  1 392 ? 152.162 172.500 183.550 1.00 16.02 ? 388 SER   H HA     1 
ATOM   43930 H HB2    . SER   H  1 392 ? 152.130 170.236 183.315 1.00 16.21 ? 388 SER   H HB2    1 
ATOM   43931 H HB3    . SER   H  1 392 ? 151.174 170.809 182.184 1.00 17.75 ? 388 SER   H HB3    1 
ATOM   43932 H HG     . SER   H  1 392 ? 152.582 169.317 181.385 1.00 20.96 ? 388 SER   H HG     1 
ATOM   43933 N N      . LEU   H  1 393 ? 154.950 172.064 182.038 1.00 16.74 ? 389 LEU   H N      1 
ATOM   43934 C CA     . LEU   H  1 393 ? 156.387 171.956 182.266 1.00 15.93 ? 389 LEU   H CA     1 
ATOM   43935 C C      . LEU   H  1 393 ? 156.921 173.152 183.042 1.00 19.82 ? 389 LEU   H C      1 
ATOM   43936 O O      . LEU   H  1 393 ? 157.828 173.000 183.868 1.00 29.86 ? 389 LEU   H O      1 
ATOM   43937 C CB     . LEU   H  1 393 ? 157.118 171.816 180.930 1.00 19.59 ? 389 LEU   H CB     1 
ATOM   43938 C CG     . LEU   H  1 393 ? 158.487 171.131 180.965 1.00 25.56 ? 389 LEU   H CG     1 
ATOM   43939 C CD1    . LEU   H  1 393 ? 158.389 169.724 181.538 1.00 24.19 ? 389 LEU   H CD1    1 
ATOM   43940 C CD2    . LEU   H  1 393 ? 159.100 171.101 179.575 1.00 16.92 ? 389 LEU   H CD2    1 
ATOM   43941 H H      . LEU   H  1 393 ? 154.718 172.089 181.211 1.00 17.65 ? 389 LEU   H H      1 
ATOM   43942 H HA     . LEU   H  1 393 ? 156.557 171.162 182.793 1.00 19.33 ? 389 LEU   H HA     1 
ATOM   43943 H HB2    . LEU   H  1 393 ? 156.557 171.300 180.331 1.00 18.58 ? 389 LEU   H HB2    1 
ATOM   43944 H HB3    . LEU   H  1 393 ? 157.250 172.703 180.563 1.00 19.41 ? 389 LEU   H HB3    1 
ATOM   43945 H HG     . LEU   H  1 393 ? 159.077 171.644 181.538 1.00 25.57 ? 389 LEU   H HG     1 
ATOM   43946 H HD11   . LEU   H  1 393 ? 159.196 169.236 181.314 1.00 23.06 ? 389 LEU   H HD11   1 
ATOM   43947 H HD12   . LEU   H  1 393 ? 158.295 169.781 182.501 1.00 21.22 ? 389 LEU   H HD12   1 
ATOM   43948 H HD13   . LEU   H  1 393 ? 157.617 169.280 181.154 1.00 22.02 ? 389 LEU   H HD13   1 
ATOM   43949 H HD21   . LEU   H  1 393 ? 159.928 170.598 179.605 1.00 18.05 ? 389 LEU   H HD21   1 
ATOM   43950 H HD22   . LEU   H  1 393 ? 158.477 170.675 178.966 1.00 16.21 ? 389 LEU   H HD22   1 
ATOM   43951 H HD23   . LEU   H  1 393 ? 159.275 172.010 179.288 1.00 18.68 ? 389 LEU   H HD23   1 
ATOM   43952 N N      . LEU   H  1 394 ? 156.379 174.343 182.793 1.00 17.98 ? 390 LEU   H N      1 
ATOM   43953 C CA     . LEU   H  1 394 ? 156.758 175.533 183.540 1.00 16.31 ? 390 LEU   H CA     1 
ATOM   43954 C C      . LEU   H  1 394 ? 155.926 175.729 184.800 1.00 21.67 ? 390 LEU   H C      1 
ATOM   43955 O O      . LEU   H  1 394 ? 156.226 176.633 185.586 1.00 24.47 ? 390 LEU   H O      1 
ATOM   43956 C CB     . LEU   H  1 394 ? 156.633 176.777 182.654 1.00 18.40 ? 390 LEU   H CB     1 
ATOM   43957 C CG     . LEU   H  1 394 ? 157.363 176.719 181.312 1.00 16.42 ? 390 LEU   H CG     1 
ATOM   43958 C CD1    . LEU   H  1 394 ? 157.150 178.010 180.540 1.00 16.87 ? 390 LEU   H CD1    1 
ATOM   43959 C CD2    . LEU   H  1 394 ? 158.847 176.451 181.513 1.00 18.67 ? 390 LEU   H CD2    1 
ATOM   43960 H H      . LEU   H  1 394 ? 155.782 174.485 182.191 1.00 17.79 ? 390 LEU   H H      1 
ATOM   43961 H HA     . LEU   H  1 394 ? 157.685 175.453 183.811 1.00 18.51 ? 390 LEU   H HA     1 
ATOM   43962 H HB2    . LEU   H  1 394 ? 155.693 176.925 182.467 1.00 18.86 ? 390 LEU   H HB2    1 
ATOM   43963 H HB3    . LEU   H  1 394 ? 156.987 177.535 183.143 1.00 18.23 ? 390 LEU   H HB3    1 
ATOM   43964 H HG     . LEU   H  1 394 ? 156.997 175.992 180.785 1.00 17.14 ? 390 LEU   H HG     1 
ATOM   43965 H HD11   . LEU   H  1 394 ? 157.632 177.958 179.700 1.00 15.08 ? 390 LEU   H HD11   1 
ATOM   43966 H HD12   . LEU   H  1 394 ? 156.203 178.124 180.373 1.00 14.93 ? 390 LEU   H HD12   1 
ATOM   43967 H HD13   . LEU   H  1 394 ? 157.485 178.751 181.068 1.00 16.19 ? 390 LEU   H HD13   1 
ATOM   43968 H HD21   . LEU   H  1 394 ? 159.298 176.521 180.658 1.00 18.36 ? 390 LEU   H HD21   1 
ATOM   43969 H HD22   . LEU   H  1 394 ? 159.204 177.107 182.130 1.00 17.19 ? 390 LEU   H HD22   1 
ATOM   43970 H HD23   . LEU   H  1 394 ? 158.961 175.560 181.875 1.00 18.72 ? 390 LEU   H HD23   1 
ATOM   43971 N N      . ALA   H  1 395 ? 154.898 174.913 185.008 1.00 22.44 ? 391 ALA   H N      1 
ATOM   43972 C CA     . ALA   H  1 395 ? 154.101 175.008 186.220 1.00 21.90 ? 391 ALA   H CA     1 
ATOM   43973 C C      . ALA   H  1 395 ? 154.920 174.568 187.427 1.00 23.60 ? 391 ALA   H C      1 
ATOM   43974 O O      . ALA   H  1 395 ? 155.860 173.776 187.316 1.00 28.04 ? 391 ALA   H O      1 
ATOM   43975 C CB     . ALA   H  1 395 ? 152.841 174.152 186.102 1.00 22.54 ? 391 ALA   H CB     1 
ATOM   43976 H H      . ALA   H  1 395 ? 154.643 174.298 184.465 1.00 21.38 ? 391 ALA   H H      1 
ATOM   43977 H HA     . ALA   H  1 395 ? 153.831 175.929 186.355 1.00 19.75 ? 391 ALA   H HA     1 
ATOM   43978 H HB1    . ALA   H  1 395 ? 152.327 174.234 186.920 1.00 21.49 ? 391 ALA   H HB1    1 
ATOM   43979 H HB2    . ALA   H  1 395 ? 152.317 174.465 185.349 1.00 22.02 ? 391 ALA   H HB2    1 
ATOM   43980 H HB3    . ALA   H  1 395 ? 153.099 173.227 185.965 1.00 19.61 ? 391 ALA   H HB3    1 
ATOM   43981 N N      . ALA   H  1 396 ? 154.557 175.101 188.591 1.00 30.05 ? 392 ALA   H N      1 
ATOM   43982 C CA     . ALA   H  1 396 ? 155.210 174.828 189.867 1.00 32.92 ? 392 ALA   H CA     1 
ATOM   43983 C C      . ALA   H  1 396 ? 156.607 175.428 189.951 1.00 33.32 ? 392 ALA   H C      1 
ATOM   43984 O O      . ALA   H  1 396 ? 157.339 175.140 190.906 1.00 35.89 ? 392 ALA   H O      1 
ATOM   43985 C CB     . ALA   H  1 396 ? 155.286 173.325 190.154 1.00 33.76 ? 392 ALA   H CB     1 
ATOM   43986 H H      . ALA   H  1 396 ? 153.903 175.653 188.667 1.00 26.78 ? 392 ALA   H H      1 
ATOM   43987 H HA     . ALA   H  1 396 ? 154.684 175.233 190.571 1.00 30.89 ? 392 ALA   H HA     1 
ATOM   43988 H HB1    . ALA   H  1 396 ? 155.644 173.194 191.046 1.00 34.59 ? 392 ALA   H HB1    1 
ATOM   43989 H HB2    . ALA   H  1 396 ? 154.394 172.949 190.099 1.00 31.17 ? 392 ALA   H HB2    1 
ATOM   43990 H HB3    . ALA   H  1 396 ? 155.863 172.903 189.500 1.00 29.99 ? 392 ALA   H HB3    1 
ATOM   43991 N N      . THR   H  1 397 ? 157.002 176.247 188.982 1.00 31.61 ? 393 THR   H N      1 
ATOM   43992 C CA     . THR   H  1 397 ? 158.255 176.974 189.084 1.00 28.62 ? 393 THR   H CA     1 
ATOM   43993 C C      . THR   H  1 397 ? 158.106 178.134 190.064 1.00 28.06 ? 393 THR   H C      1 
ATOM   43994 O O      . THR   H  1 397 ? 156.998 178.550 190.414 1.00 28.65 ? 393 THR   H O      1 
ATOM   43995 C CB     . THR   H  1 397 ? 158.699 177.497 187.717 1.00 27.53 ? 393 THR   H CB     1 
ATOM   43996 O OG1    . THR   H  1 397 ? 157.585 178.089 187.037 1.00 34.70 ? 393 THR   H OG1    1 
ATOM   43997 C CG2    . THR   H  1 397 ? 159.268 176.368 186.871 1.00 26.22 ? 393 THR   H CG2    1 
ATOM   43998 H H      . THR   H  1 397 ? 156.564 176.397 188.259 1.00 30.18 ? 393 THR   H H      1 
ATOM   43999 H HA     . THR   H  1 397 ? 158.944 176.379 189.418 1.00 28.71 ? 393 THR   H HA     1 
ATOM   44000 H HB     . THR   H  1 397 ? 159.392 178.164 187.838 1.00 27.69 ? 393 THR   H HB     1 
ATOM   44001 H HG1    . THR   H  1 397 ? 157.060 177.490 186.770 1.00 30.41 ? 393 THR   H HG1    1 
ATOM   44002 H HG21   . THR   H  1 397 ? 159.540 176.707 186.004 1.00 25.59 ? 393 THR   H HG21   1 
ATOM   44003 H HG22   . THR   H  1 397 ? 160.039 175.979 187.312 1.00 29.26 ? 393 THR   H HG22   1 
ATOM   44004 H HG23   . THR   H  1 397 ? 158.597 175.679 186.743 1.00 26.55 ? 393 THR   H HG23   1 
ATOM   44005 N N      . THR   H  1 398 ? 159.249 178.657 190.510 1.00 27.81 ? 394 THR   H N      1 
ATOM   44006 C CA     . THR   H  1 398 ? 159.227 179.738 191.490 1.00 26.44 ? 394 THR   H CA     1 
ATOM   44007 C C      . THR   H  1 398 ? 158.519 180.969 190.939 1.00 26.97 ? 394 THR   H C      1 
ATOM   44008 O O      . THR   H  1 398 ? 157.741 181.617 191.648 1.00 29.09 ? 394 THR   H O      1 
ATOM   44009 C CB     . THR   H  1 398 ? 160.652 180.088 191.916 1.00 30.15 ? 394 THR   H CB     1 
ATOM   44010 O OG1    . THR   H  1 398 ? 161.359 178.890 192.259 1.00 37.51 ? 394 THR   H OG1    1 
ATOM   44011 C CG2    . THR   H  1 398 ? 160.638 181.025 193.114 1.00 29.76 ? 394 THR   H CG2    1 
ATOM   44012 H H      . THR   H  1 398 ? 160.034 178.409 190.265 1.00 28.19 ? 394 THR   H H      1 
ATOM   44013 H HA     . THR   H  1 398 ? 158.742 179.441 192.275 1.00 28.41 ? 394 THR   H HA     1 
ATOM   44014 H HB     . THR   H  1 398 ? 161.108 180.533 191.185 1.00 29.13 ? 394 THR   H HB     1 
ATOM   44015 H HG1    . THR   H  1 398 ? 162.142 179.077 192.499 1.00 35.50 ? 394 THR   H HG1    1 
ATOM   44016 H HG21   . THR   H  1 398 ? 161.546 181.203 193.404 1.00 30.76 ? 394 THR   H HG21   1 
ATOM   44017 H HG22   . THR   H  1 398 ? 160.214 181.863 192.876 1.00 28.54 ? 394 THR   H HG22   1 
ATOM   44018 H HG23   . THR   H  1 398 ? 160.147 180.618 193.845 1.00 30.37 ? 394 THR   H HG23   1 
ATOM   44019 N N      . GLU   H  1 399 ? 158.773 181.306 189.675 1.00 27.62 ? 395 GLU   H N      1 
ATOM   44020 C CA     . GLU   H  1 399 ? 158.180 182.489 189.067 1.00 24.19 ? 395 GLU   H CA     1 
ATOM   44021 C C      . GLU   H  1 399 ? 156.709 182.308 188.719 1.00 21.14 ? 395 GLU   H C      1 
ATOM   44022 O O      . GLU   H  1 399 ? 156.044 183.296 188.390 1.00 26.99 ? 395 GLU   H O      1 
ATOM   44023 C CB     . GLU   H  1 399 ? 158.959 182.872 187.807 1.00 25.18 ? 395 GLU   H CB     1 
ATOM   44024 C CG     . GLU   H  1 399 ? 160.360 183.395 188.084 1.00 27.01 ? 395 GLU   H CG     1 
ATOM   44025 C CD     . GLU   H  1 399 ? 161.362 182.286 188.344 1.00 29.22 ? 395 GLU   H CD     1 
ATOM   44026 O OE1    . GLU   H  1 399 ? 160.975 181.101 188.273 1.00 31.66 ? 395 GLU   H OE1    1 
ATOM   44027 O OE2    . GLU   H  1 399 ? 162.538 182.601 188.622 1.00 33.37 ? 395 GLU   H OE2    1 
ATOM   44028 H H      . GLU   H  1 399 ? 159.288 180.862 189.150 1.00 27.24 ? 395 GLU   H H      1 
ATOM   44029 H HA     . GLU   H  1 399 ? 158.247 183.227 189.693 1.00 25.40 ? 395 GLU   H HA     1 
ATOM   44030 H HB2    . GLU   H  1 399 ? 159.038 182.092 187.238 1.00 24.96 ? 395 GLU   H HB2    1 
ATOM   44031 H HB3    . GLU   H  1 399 ? 158.472 183.569 187.341 1.00 22.17 ? 395 GLU   H HB3    1 
ATOM   44032 H HG2    . GLU   H  1 399 ? 160.665 183.902 187.315 1.00 25.46 ? 395 GLU   H HG2    1 
ATOM   44033 H HG3    . GLU   H  1 399 ? 160.333 183.965 188.868 1.00 26.30 ? 395 GLU   H HG3    1 
ATOM   44034 N N      . ALA   H  1 400 ? 156.187 181.087 188.780 1.00 23.81 ? 396 ALA   H N      1 
ATOM   44035 C CA     . ALA   H  1 400 ? 154.789 180.864 188.457 1.00 23.19 ? 396 ALA   H CA     1 
ATOM   44036 C C      . ALA   H  1 400 ? 153.890 181.483 189.528 1.00 25.22 ? 396 ALA   H C      1 
ATOM   44037 O O      . ALA   H  1 400 ? 154.288 181.602 190.690 1.00 28.80 ? 396 ALA   H O      1 
ATOM   44038 C CB     . ALA   H  1 400 ? 154.498 179.372 188.336 1.00 21.82 ? 396 ALA   H CB     1 
ATOM   44039 H H      . ALA   H  1 400 ? 156.618 180.378 189.002 1.00 26.17 ? 396 ALA   H H      1 
ATOM   44040 H HA     . ALA   H  1 400 ? 154.604 181.280 187.603 1.00 22.68 ? 396 ALA   H HA     1 
ATOM   44041 H HB1    . ALA   H  1 400 ? 153.559 179.251 188.132 1.00 19.86 ? 396 ALA   H HB1    1 
ATOM   44042 H HB2    . ALA   H  1 400 ? 155.043 179.001 187.625 1.00 23.14 ? 396 ALA   H HB2    1 
ATOM   44043 H HB3    . ALA   H  1 400 ? 154.712 178.940 189.177 1.00 26.33 ? 396 ALA   H HB3    1 
ATOM   44044 N N      . PRO   H  1 401 ? 152.675 181.887 189.165 1.00 26.26 ? 397 PRO   H N      1 
ATOM   44045 C CA     . PRO   H  1 401 ? 151.760 182.450 190.163 1.00 23.74 ? 397 PRO   H CA     1 
ATOM   44046 C C      . PRO   H  1 401 ? 151.360 181.417 191.205 1.00 26.51 ? 397 PRO   H C      1 
ATOM   44047 O O      . PRO   H  1 401 ? 151.369 180.208 190.966 1.00 28.18 ? 397 PRO   H O      1 
ATOM   44048 C CB     . PRO   H  1 401 ? 150.545 182.899 189.342 1.00 23.81 ? 397 PRO   H CB     1 
ATOM   44049 C CG     . PRO   H  1 401 ? 150.971 182.866 187.925 1.00 23.38 ? 397 PRO   H CG     1 
ATOM   44050 C CD     . PRO   H  1 401 ? 152.096 181.900 187.812 1.00 22.41 ? 397 PRO   H CD     1 
ATOM   44051 H HA     . PRO   H  1 401 ? 152.159 183.219 190.599 1.00 23.64 ? 397 PRO   H HA     1 
ATOM   44052 H HB2    . PRO   H  1 401 ? 149.810 182.285 189.491 1.00 24.16 ? 397 PRO   H HB2    1 
ATOM   44053 H HB3    . PRO   H  1 401 ? 150.295 183.799 189.602 1.00 23.33 ? 397 PRO   H HB3    1 
ATOM   44054 H HG2    . PRO   H  1 401 ? 150.227 182.581 187.374 1.00 20.77 ? 397 PRO   H HG2    1 
ATOM   44055 H HG3    . PRO   H  1 401 ? 151.263 183.750 187.661 1.00 23.11 ? 397 PRO   H HG3    1 
ATOM   44056 H HD2    . PRO   H  1 401 ? 151.769 181.020 187.572 1.00 20.94 ? 397 PRO   H HD2    1 
ATOM   44057 H HD3    . PRO   H  1 401 ? 152.741 182.229 187.168 1.00 20.14 ? 397 PRO   H HD3    1 
ATOM   44058 N N      . GLY   H  1 402 ? 151.001 181.922 192.379 1.00 33.79 ? 398 GLY   H N      1 
ATOM   44059 C CA     . GLY   H  1 402 ? 150.559 181.092 193.479 1.00 32.01 ? 398 GLY   H CA     1 
ATOM   44060 C C      . GLY   H  1 402 ? 151.686 180.773 194.447 1.00 44.85 ? 398 GLY   H C      1 
ATOM   44061 O O      . GLY   H  1 402 ? 152.859 181.083 194.224 1.00 42.79 ? 398 GLY   H O      1 
ATOM   44062 H H      . GLY   H  1 402 ? 151.007 182.761 192.562 1.00 31.42 ? 398 GLY   H H      1 
ATOM   44063 H HA2    . GLY   H  1 402 ? 149.857 181.549 193.966 1.00 32.58 ? 398 GLY   H HA2    1 
ATOM   44064 H HA3    . GLY   H  1 402 ? 150.202 180.259 193.135 1.00 30.29 ? 398 GLY   H HA3    1 
ATOM   44065 N N      . GLU   H  1 403 ? 151.302 180.134 195.548 1.00 48.43 ? 399 GLU   H N      1 
ATOM   44066 C CA     . GLU   H  1 403 ? 152.223 179.781 196.617 1.00 45.61 ? 399 GLU   H CA     1 
ATOM   44067 C C      . GLU   H  1 403 ? 152.319 178.268 196.743 1.00 42.81 ? 399 GLU   H C      1 
ATOM   44068 O O      . GLU   H  1 403 ? 151.347 177.543 196.510 1.00 45.97 ? 399 GLU   H O      1 
ATOM   44069 C CB     . GLU   H  1 403 ? 151.773 180.382 197.955 1.00 49.64 ? 399 GLU   H CB     1 
ATOM   44070 C CG     . GLU   H  1 403 ? 151.577 181.895 197.946 1.00 55.73 ? 399 GLU   H CG     1 
ATOM   44071 C CD     . GLU   H  1 403 ? 152.805 182.666 197.490 1.00 67.23 ? 399 GLU   H CD     1 
ATOM   44072 O OE1    . GLU   H  1 403 ? 153.876 182.052 197.305 1.00 66.72 ? 399 GLU   H OE1    1 
ATOM   44073 O OE2    . GLU   H  1 403 ? 152.696 183.898 197.317 1.00 71.81 ? 399 GLU   H OE2    1 
ATOM   44074 H H      . GLU   H  1 403 ? 150.492 179.891 195.702 1.00 46.06 ? 399 GLU   H H      1 
ATOM   44075 H HA     . GLU   H  1 403 ? 153.106 180.113 196.406 1.00 48.76 ? 399 GLU   H HA     1 
ATOM   44076 H HB2    . GLU   H  1 403 ? 150.927 179.980 198.206 1.00 49.12 ? 399 GLU   H HB2    1 
ATOM   44077 H HB3    . GLU   H  1 403 ? 152.444 180.177 198.623 1.00 52.40 ? 399 GLU   H HB3    1 
ATOM   44078 H HG2    . GLU   H  1 403 ? 150.849 182.114 197.345 1.00 54.71 ? 399 GLU   H HG2    1 
ATOM   44079 H HG3    . GLU   H  1 403 ? 151.359 182.185 198.846 1.00 56.05 ? 399 GLU   H HG3    1 
ATOM   44080 N N      . TYR   H  1 404 ? 153.507 177.799 197.112 1.00 42.56 ? 400 TYR   H N      1 
ATOM   44081 C CA     . TYR   H  1 404 ? 153.724 176.375 197.312 1.00 41.09 ? 400 TYR   H CA     1 
ATOM   44082 C C      . TYR   H  1 404 ? 152.960 175.879 198.535 1.00 45.63 ? 400 TYR   H C      1 
ATOM   44083 O O      . TYR   H  1 404 ? 152.715 176.622 199.488 1.00 47.41 ? 400 TYR   H O      1 
ATOM   44084 C CB     . TYR   H  1 404 ? 155.213 176.081 197.489 1.00 37.03 ? 400 TYR   H CB     1 
ATOM   44085 C CG     . TYR   H  1 404 ? 156.038 176.261 196.235 1.00 41.01 ? 400 TYR   H CG     1 
ATOM   44086 C CD1    . TYR   H  1 404 ? 156.124 175.251 195.287 1.00 39.55 ? 400 TYR   H CD1    1 
ATOM   44087 C CD2    . TYR   H  1 404 ? 156.735 177.438 196.003 1.00 40.47 ? 400 TYR   H CD2    1 
ATOM   44088 C CE1    . TYR   H  1 404 ? 156.879 175.409 194.142 1.00 35.33 ? 400 TYR   H CE1    1 
ATOM   44089 C CE2    . TYR   H  1 404 ? 157.493 177.606 194.860 1.00 38.78 ? 400 TYR   H CE2    1 
ATOM   44090 C CZ     . TYR   H  1 404 ? 157.561 176.589 193.933 1.00 37.92 ? 400 TYR   H CZ     1 
ATOM   44091 O OH     . TYR   H  1 404 ? 158.314 176.750 192.794 1.00 37.03 ? 400 TYR   H OH     1 
ATOM   44092 H H      . TYR   H  1 404 ? 154.201 178.285 197.253 1.00 43.77 ? 400 TYR   H H      1 
ATOM   44093 H HA     . TYR   H  1 404 ? 153.408 175.889 196.535 1.00 41.96 ? 400 TYR   H HA     1 
ATOM   44094 H HB2    . TYR   H  1 404 ? 155.568 176.680 198.163 1.00 39.71 ? 400 TYR   H HB2    1 
ATOM   44095 H HB3    . TYR   H  1 404 ? 155.316 175.162 197.780 1.00 38.25 ? 400 TYR   H HB3    1 
ATOM   44096 H HD1    . TYR   H  1 404 ? 155.666 174.455 195.426 1.00 38.99 ? 400 TYR   H HD1    1 
ATOM   44097 H HD2    . TYR   H  1 404 ? 156.691 178.126 196.627 1.00 40.28 ? 400 TYR   H HD2    1 
ATOM   44098 H HE1    . TYR   H  1 404 ? 156.926 174.724 193.516 1.00 35.56 ? 400 TYR   H HE1    1 
ATOM   44099 H HE2    . TYR   H  1 404 ? 157.954 178.401 194.717 1.00 35.19 ? 400 TYR   H HE2    1 
ATOM   44100 H HH     . TYR   H  1 404 ? 158.312 176.040 192.346 1.00 34.16 ? 400 TYR   H HH     1 
ATOM   44101 N N      . PHE   H  1 405 ? 152.581 174.603 198.495 1.00 48.43 ? 401 PHE   H N      1 
ATOM   44102 C CA     . PHE   H  1 405 ? 151.990 173.927 199.640 1.00 45.02 ? 401 PHE   H CA     1 
ATOM   44103 C C      . PHE   H  1 405 ? 152.584 172.528 199.723 1.00 48.90 ? 401 PHE   H C      1 
ATOM   44104 O O      . PHE   H  1 405 ? 153.345 172.102 198.848 1.00 49.43 ? 401 PHE   H O      1 
ATOM   44105 C CB     . PHE   H  1 405 ? 150.459 173.890 199.547 1.00 43.93 ? 401 PHE   H CB     1 
ATOM   44106 C CG     . PHE   H  1 405 ? 149.938 173.117 198.372 1.00 47.68 ? 401 PHE   H CG     1 
ATOM   44107 C CD1    . PHE   H  1 405 ? 149.462 171.827 198.532 1.00 44.63 ? 401 PHE   H CD1    1 
ATOM   44108 C CD2    . PHE   H  1 405 ? 149.906 173.685 197.110 1.00 49.09 ? 401 PHE   H CD2    1 
ATOM   44109 C CE1    . PHE   H  1 405 ? 148.977 171.114 197.455 1.00 48.75 ? 401 PHE   H CE1    1 
ATOM   44110 C CE2    . PHE   H  1 405 ? 149.421 172.977 196.030 1.00 42.46 ? 401 PHE   H CE2    1 
ATOM   44111 C CZ     . PHE   H  1 405 ? 148.955 171.690 196.202 1.00 43.51 ? 401 PHE   H CZ     1 
ATOM   44112 H H      . PHE   H  1 405 ? 152.659 174.101 197.802 1.00 46.64 ? 401 PHE   H H      1 
ATOM   44113 H HA     . PHE   H  1 405 ? 152.229 174.404 200.450 1.00 45.54 ? 401 PHE   H HA     1 
ATOM   44114 H HB2    . PHE   H  1 405 ? 150.108 173.478 200.351 1.00 45.25 ? 401 PHE   H HB2    1 
ATOM   44115 H HB3    . PHE   H  1 405 ? 150.129 174.799 199.473 1.00 44.80 ? 401 PHE   H HB3    1 
ATOM   44116 H HD1    . PHE   H  1 405 ? 149.476 171.434 199.375 1.00 44.70 ? 401 PHE   H HD1    1 
ATOM   44117 H HD2    . PHE   H  1 405 ? 150.219 174.552 196.989 1.00 46.45 ? 401 PHE   H HD2    1 
ATOM   44118 H HE1    . PHE   H  1 405 ? 148.663 170.247 197.574 1.00 46.40 ? 401 PHE   H HE1    1 
ATOM   44119 H HE2    . PHE   H  1 405 ? 149.407 173.368 195.186 1.00 44.22 ? 401 PHE   H HE2    1 
ATOM   44120 H HZ     . PHE   H  1 405 ? 148.628 171.212 195.475 1.00 44.08 ? 401 PHE   H HZ     1 
ATOM   44121 N N      . PHE   H  1 406 ? 152.242 171.808 200.788 1.00 56.33 ? 402 PHE   H N      1 
ATOM   44122 C CA     . PHE   H  1 406 ? 152.800 170.491 201.056 1.00 54.77 ? 402 PHE   H CA     1 
ATOM   44123 C C      . PHE   H  1 406 ? 151.686 169.462 201.163 1.00 54.64 ? 402 PHE   H C      1 
ATOM   44124 O O      . PHE   H  1 406 ? 150.641 169.721 201.767 1.00 58.15 ? 402 PHE   H O      1 
ATOM   44125 C CB     . PHE   H  1 406 ? 153.629 170.496 202.344 1.00 54.19 ? 402 PHE   H CB     1 
ATOM   44126 C CG     . PHE   H  1 406 ? 154.996 171.096 202.181 1.00 54.62 ? 402 PHE   H CG     1 
ATOM   44127 C CD1    . PHE   H  1 406 ? 156.051 170.329 201.718 1.00 54.12 ? 402 PHE   H CD1    1 
ATOM   44128 C CD2    . PHE   H  1 406 ? 155.225 172.425 202.490 1.00 52.61 ? 402 PHE   H CD2    1 
ATOM   44129 C CE1    . PHE   H  1 406 ? 157.310 170.877 201.566 1.00 53.41 ? 402 PHE   H CE1    1 
ATOM   44130 C CE2    . PHE   H  1 406 ? 156.482 172.979 202.340 1.00 55.33 ? 402 PHE   H CE2    1 
ATOM   44131 C CZ     . PHE   H  1 406 ? 157.525 172.203 201.878 1.00 53.83 ? 402 PHE   H CZ     1 
ATOM   44132 H H      . PHE   H  1 406 ? 151.677 172.069 201.381 1.00 52.10 ? 402 PHE   H H      1 
ATOM   44133 H HA     . PHE   H  1 406 ? 153.382 170.231 200.325 1.00 53.07 ? 402 PHE   H HA     1 
ATOM   44134 H HB2    . PHE   H  1 406 ? 153.158 171.011 203.017 1.00 53.15 ? 402 PHE   H HB2    1 
ATOM   44135 H HB3    . PHE   H  1 406 ? 153.741 169.582 202.646 1.00 53.96 ? 402 PHE   H HB3    1 
ATOM   44136 H HD1    . PHE   H  1 406 ? 155.911 169.434 201.507 1.00 52.50 ? 402 PHE   H HD1    1 
ATOM   44137 H HD2    . PHE   H  1 406 ? 154.525 172.952 202.801 1.00 51.59 ? 402 PHE   H HD2    1 
ATOM   44138 H HE1    . PHE   H  1 406 ? 158.011 170.352 201.255 1.00 51.62 ? 402 PHE   H HE1    1 
ATOM   44139 H HE2    . PHE   H  1 406 ? 156.624 173.873 202.550 1.00 53.66 ? 402 PHE   H HE2    1 
ATOM   44140 H HZ     . PHE   H  1 406 ? 158.372 172.574 201.776 1.00 52.30 ? 402 PHE   H HZ     1 
ATOM   44141 N N      . SER   H  1 407 ? 151.919 168.294 200.568 1.00 57.31 ? 403 SER   H N      1 
ATOM   44142 C CA     . SER   H  1 407 ? 150.991 167.172 200.649 1.00 59.19 ? 403 SER   H CA     1 
ATOM   44143 C C      . SER   H  1 407 ? 151.799 165.888 200.728 1.00 64.53 ? 403 SER   H C      1 
ATOM   44144 O O      . SER   H  1 407 ? 152.530 165.554 199.791 1.00 64.06 ? 403 SER   H O      1 
ATOM   44145 C CB     . SER   H  1 407 ? 150.048 167.140 199.443 1.00 58.50 ? 403 SER   H CB     1 
ATOM   44146 O OG     . SER   H  1 407 ? 148.945 168.010 199.635 1.00 58.09 ? 403 SER   H OG     1 
ATOM   44147 H H      . SER   H  1 407 ? 152.622 168.125 200.102 1.00 56.69 ? 403 SER   H H      1 
ATOM   44148 H HA     . SER   H  1 407 ? 150.457 167.250 201.454 1.00 58.15 ? 403 SER   H HA     1 
ATOM   44149 H HB2    . SER   H  1 407 ? 150.537 167.420 198.654 1.00 57.04 ? 403 SER   H HB2    1 
ATOM   44150 H HB3    . SER   H  1 407 ? 149.718 166.236 199.325 1.00 57.99 ? 403 SER   H HB3    1 
ATOM   44151 H HG     . SER   H  1 407 ? 148.428 167.967 198.974 1.00 56.70 ? 403 SER   H HG     1 
ATOM   44152 N N      . ASP   H  1 408 ? 151.672 165.175 201.847 1.00 67.68 ? 404 ASP   H N      1 
ATOM   44153 C CA     . ASP   H  1 408 ? 152.385 163.916 202.055 1.00 68.91 ? 404 ASP   H CA     1 
ATOM   44154 C C      . ASP   H  1 408 ? 153.888 164.101 201.859 1.00 68.38 ? 404 ASP   H C      1 
ATOM   44155 O O      . ASP   H  1 408 ? 154.578 163.237 201.312 1.00 65.79 ? 404 ASP   H O      1 
ATOM   44156 C CB     . ASP   H  1 408 ? 151.846 162.825 201.129 1.00 72.41 ? 404 ASP   H CB     1 
ATOM   44157 C CG     . ASP   H  1 408 ? 152.001 161.436 201.715 1.00 79.52 ? 404 ASP   H CG     1 
ATOM   44158 O OD1    . ASP   H  1 408 ? 151.317 161.131 202.714 1.00 81.54 ? 404 ASP   H OD1    1 
ATOM   44159 O OD2    . ASP   H  1 408 ? 152.806 160.648 201.175 1.00 82.78 ? 404 ASP   H OD2    1 
ATOM   44160 H H      . ASP   H  1 408 ? 151.172 165.403 202.509 1.00 65.07 ? 404 ASP   H H      1 
ATOM   44161 H HA     . ASP   H  1 408 ? 152.241 163.625 202.969 1.00 68.44 ? 404 ASP   H HA     1 
ATOM   44162 H HB2    . ASP   H  1 408 ? 150.902 162.982 200.973 1.00 70.67 ? 404 ASP   H HB2    1 
ATOM   44163 H HB3    . ASP   H  1 408 ? 152.331 162.854 200.290 1.00 70.35 ? 404 ASP   H HB3    1 
ATOM   44164 N N      . GLY   H  1 409 ? 154.400 165.242 202.312 1.00 68.65 ? 405 GLY   H N      1 
ATOM   44165 C CA     . GLY   H  1 409 ? 155.815 165.528 202.205 1.00 63.47 ? 405 GLY   H CA     1 
ATOM   44166 C C      . GLY   H  1 409 ? 156.276 165.987 200.841 1.00 65.05 ? 405 GLY   H C      1 
ATOM   44167 O O      . GLY   H  1 409 ? 157.485 166.149 200.639 1.00 64.01 ? 405 GLY   H O      1 
ATOM   44168 H H      . GLY   H  1 409 ? 153.942 165.867 202.685 1.00 65.99 ? 405 GLY   H H      1 
ATOM   44169 H HA2    . GLY   H  1 409 ? 156.045 166.220 202.845 1.00 62.93 ? 405 GLY   H HA2    1 
ATOM   44170 H HA3    . GLY   H  1 409 ? 156.315 164.729 202.434 1.00 63.36 ? 405 GLY   H HA3    1 
ATOM   44171 N N      . ILE   H  1 410 ? 155.360 166.203 199.901 1.00 67.41 ? 406 ILE   H N      1 
ATOM   44172 C CA     . ILE   H  1 410 ? 155.693 166.628 198.546 1.00 62.47 ? 406 ILE   H CA     1 
ATOM   44173 C C      . ILE   H  1 410 ? 155.296 168.089 198.392 1.00 56.48 ? 406 ILE   H C      1 
ATOM   44174 O O      . ILE   H  1 410 ? 154.176 168.475 198.746 1.00 57.01 ? 406 ILE   H O      1 
ATOM   44175 C CB     . ILE   H  1 410 ? 154.992 165.755 197.490 1.00 59.40 ? 406 ILE   H CB     1 
ATOM   44176 C CG1    . ILE   H  1 410 ? 155.302 164.273 197.723 1.00 58.89 ? 406 ILE   H CG1    1 
ATOM   44177 C CG2    . ILE   H  1 410 ? 155.415 166.175 196.090 1.00 56.61 ? 406 ILE   H CG2    1 
ATOM   44178 C CD1    . ILE   H  1 410 ? 156.772 163.917 197.613 1.00 58.67 ? 406 ILE   H CD1    1 
ATOM   44179 H H      . ILE   H  1 410 ? 154.515 166.107 200.027 1.00 63.55 ? 406 ILE   H H      1 
ATOM   44180 H HA     . ILE   H  1 410 ? 156.651 166.561 198.410 1.00 61.17 ? 406 ILE   H HA     1 
ATOM   44181 H HB     . ILE   H  1 410 ? 154.035 165.885 197.573 1.00 59.68 ? 406 ILE   H HB     1 
ATOM   44182 H HG12   . ILE   H  1 410 ? 155.003 164.025 198.612 1.00 61.06 ? 406 ILE   H HG12   1 
ATOM   44183 H HG13   . ILE   H  1 410 ? 154.823 163.749 197.062 1.00 58.21 ? 406 ILE   H HG13   1 
ATOM   44184 H HG21   . ILE   H  1 410 ? 155.102 165.512 195.455 1.00 57.35 ? 406 ILE   H HG21   1 
ATOM   44185 H HG22   . ILE   H  1 410 ? 155.024 167.038 195.886 1.00 57.02 ? 406 ILE   H HG22   1 
ATOM   44186 H HG23   . ILE   H  1 410 ? 156.382 166.233 196.056 1.00 56.60 ? 406 ILE   H HG23   1 
ATOM   44187 H HD11   . ILE   H  1 410 ? 156.874 162.962 197.753 1.00 59.21 ? 406 ILE   H HD11   1 
ATOM   44188 H HD12   . ILE   H  1 410 ? 157.093 164.155 196.730 1.00 57.36 ? 406 ILE   H HD12   1 
ATOM   44189 H HD13   . ILE   H  1 410 ? 157.270 164.403 198.289 1.00 58.89 ? 406 ILE   H HD13   1 
ATOM   44190 N N      . ARG   H  1 411 ? 156.218 168.897 197.874 1.00 50.09 ? 407 ARG   H N      1 
ATOM   44191 C CA     . ARG   H  1 411 ? 155.972 170.312 197.628 1.00 53.34 ? 407 ARG   H CA     1 
ATOM   44192 C C      . ARG   H  1 411 ? 155.300 170.466 196.269 1.00 46.25 ? 407 ARG   H C      1 
ATOM   44193 O O      . ARG   H  1 411 ? 155.838 170.017 195.251 1.00 47.38 ? 407 ARG   H O      1 
ATOM   44194 C CB     . ARG   H  1 411 ? 157.282 171.096 197.679 1.00 49.87 ? 407 ARG   H CB     1 
ATOM   44195 C CG     . ARG   H  1 411 ? 157.121 172.579 197.960 1.00 46.35 ? 407 ARG   H CG     1 
ATOM   44196 C CD     . ARG   H  1 411 ? 158.474 173.247 198.142 1.00 46.45 ? 407 ARG   H CD     1 
ATOM   44197 N NE     . ARG   H  1 411 ? 158.351 174.660 198.486 1.00 48.76 ? 407 ARG   H NE     1 
ATOM   44198 C CZ     . ARG   H  1 411 ? 159.101 175.633 197.984 1.00 44.21 ? 407 ARG   H CZ     1 
ATOM   44199 N NH1    . ARG   H  1 411 ? 160.059 175.390 197.103 1.00 45.33 ? 407 ARG   H NH1    1 
ATOM   44200 N NH2    . ARG   H  1 411 ? 158.887 176.884 198.379 1.00 46.74 ? 407 ARG   H NH2    1 
ATOM   44201 H H      . ARG   H  1 411 ? 157.009 168.642 197.654 1.00 51.66 ? 407 ARG   H H      1 
ATOM   44202 H HA     . ARG   H  1 411 ? 155.377 170.661 198.309 1.00 52.10 ? 407 ARG   H HA     1 
ATOM   44203 H HB2    . ARG   H  1 411 ? 157.838 170.723 198.382 1.00 49.71 ? 407 ARG   H HB2    1 
ATOM   44204 H HB3    . ARG   H  1 411 ? 157.733 171.004 196.826 1.00 49.24 ? 407 ARG   H HB3    1 
ATOM   44205 H HG2    . ARG   H  1 411 ? 156.671 173.000 197.211 1.00 45.82 ? 407 ARG   H HG2    1 
ATOM   44206 H HG3    . ARG   H  1 411 ? 156.607 172.700 198.773 1.00 47.34 ? 407 ARG   H HG3    1 
ATOM   44207 H HD2    . ARG   H  1 411 ? 158.951 172.804 198.860 1.00 47.17 ? 407 ARG   H HD2    1 
ATOM   44208 H HD3    . ARG   H  1 411 ? 158.970 173.164 197.314 1.00 45.67 ? 407 ARG   H HD3    1 
ATOM   44209 H HE     . ARG   H  1 411 ? 157.790 174.870 199.102 1.00 46.14 ? 407 ARG   H HE     1 
ATOM   44210 H HH11   . ARG   H  1 411 ? 160.214 174.590 196.835 1.00 44.53 ? 407 ARG   H HH11   1 
ATOM   44211 H HH12   . ARG   H  1 411 ? 160.530 176.041 196.795 1.00 44.29 ? 407 ARG   H HH12   1 
ATOM   44212 H HH21   . ARG   H  1 411 ? 158.268 177.055 198.951 1.00 45.43 ? 407 ARG   H HH21   1 
ATOM   44213 H HH22   . ARG   H  1 411 ? 159.367 177.523 198.061 1.00 44.68 ? 407 ARG   H HH22   1 
ATOM   44214 N N      . LEU   H  1 412 ? 154.128 171.097 196.252 1.00 44.87 ? 408 LEU   H N      1 
ATOM   44215 C CA     . LEU   H  1 412 ? 153.320 171.195 195.046 1.00 44.78 ? 408 LEU   H CA     1 
ATOM   44216 C C      . LEU   H  1 412 ? 152.789 172.613 194.889 1.00 41.31 ? 408 LEU   H C      1 
ATOM   44217 O O      . LEU   H  1 412 ? 152.705 173.382 195.851 1.00 45.33 ? 408 LEU   H O      1 
ATOM   44218 C CB     . LEU   H  1 412 ? 152.143 170.210 195.070 1.00 44.04 ? 408 LEU   H CB     1 
ATOM   44219 C CG     . LEU   H  1 412 ? 152.432 168.768 195.490 1.00 46.22 ? 408 LEU   H CG     1 
ATOM   44220 C CD1    . LEU   H  1 412 ? 151.180 168.133 196.072 1.00 47.27 ? 408 LEU   H CD1    1 
ATOM   44221 C CD2    . LEU   H  1 412 ? 152.949 167.951 194.319 1.00 44.73 ? 408 LEU   H CD2    1 
ATOM   44222 H H      . LEU   H  1 412 ? 153.777 171.480 196.937 1.00 45.69 ? 408 LEU   H H      1 
ATOM   44223 H HA     . LEU   H  1 412 ? 153.870 170.992 194.274 1.00 44.54 ? 408 LEU   H HA     1 
ATOM   44224 H HB2    . LEU   H  1 412 ? 151.476 170.557 195.682 1.00 43.90 ? 408 LEU   H HB2    1 
ATOM   44225 H HB3    . LEU   H  1 412 ? 151.768 170.175 194.177 1.00 45.37 ? 408 LEU   H HB3    1 
ATOM   44226 H HG     . LEU   H  1 412 ? 153.113 168.766 196.180 1.00 48.46 ? 408 LEU   H HG     1 
ATOM   44227 H HD11   . LEU   H  1 412 ? 151.398 167.245 196.395 1.00 50.45 ? 408 LEU   H HD11   1 
ATOM   44228 H HD12   . LEU   H  1 412 ? 150.859 168.683 196.803 1.00 47.87 ? 408 LEU   H HD12   1 
ATOM   44229 H HD13   . LEU   H  1 412 ? 150.505 168.078 195.378 1.00 47.09 ? 408 LEU   H HD13   1 
ATOM   44230 H HD21   . LEU   H  1 412 ? 152.960 167.015 194.569 1.00 48.91 ? 408 LEU   H HD21   1 
ATOM   44231 H HD22   . LEU   H  1 412 ? 152.364 168.083 193.557 1.00 44.44 ? 408 LEU   H HD22   1 
ATOM   44232 H HD23   . LEU   H  1 412 ? 153.846 168.246 194.103 1.00 46.32 ? 408 LEU   H HD23   1 
ATOM   44233 N N      . LYS   H  1 413 ? 152.432 172.945 193.650 1.00 38.94 ? 409 LYS   H N      1 
ATOM   44234 C CA     . LYS   H  1 413 ? 151.774 174.201 193.321 1.00 32.72 ? 409 LYS   H CA     1 
ATOM   44235 C C      . LYS   H  1 413 ? 150.584 173.920 192.415 1.00 28.99 ? 409 LYS   H C      1 
ATOM   44236 O O      . LYS   H  1 413 ? 150.608 172.995 191.599 1.00 28.34 ? 409 LYS   H O      1 
ATOM   44237 C CB     . LYS   H  1 413 ? 152.729 175.182 192.634 1.00 32.91 ? 409 LYS   H CB     1 
ATOM   44238 C CG     . LYS   H  1 413 ? 152.207 176.608 192.578 1.00 37.21 ? 409 LYS   H CG     1 
ATOM   44239 C CD     . LYS   H  1 413 ? 153.245 177.568 192.019 1.00 37.34 ? 409 LYS   H CD     1 
ATOM   44240 C CE     . LYS   H  1 413 ? 154.295 177.924 193.055 1.00 35.71 ? 409 LYS   H CE     1 
ATOM   44241 N NZ     . LYS   H  1 413 ? 155.112 179.097 192.641 1.00 33.22 ? 409 LYS   H NZ     1 
ATOM   44242 H H      . LYS   H  1 413 ? 152.567 172.443 192.965 1.00 37.40 ? 409 LYS   H H      1 
ATOM   44243 H HA     . LYS   H  1 413 ? 151.446 174.614 194.134 1.00 36.33 ? 409 LYS   H HA     1 
ATOM   44244 H HB2    . LYS   H  1 413 ? 153.572 175.191 193.113 1.00 35.41 ? 409 LYS   H HB2    1 
ATOM   44245 H HB3    . LYS   H  1 413 ? 152.871 174.885 191.723 1.00 33.49 ? 409 LYS   H HB3    1 
ATOM   44246 H HG2    . LYS   H  1 413 ? 151.426 176.639 192.004 1.00 36.04 ? 409 LYS   H HG2    1 
ATOM   44247 H HG3    . LYS   H  1 413 ? 151.976 176.897 193.474 1.00 38.31 ? 409 LYS   H HG3    1 
ATOM   44248 H HD2    . LYS   H  1 413 ? 153.691 177.154 191.264 1.00 34.44 ? 409 LYS   H HD2    1 
ATOM   44249 H HD3    . LYS   H  1 413 ? 152.806 178.386 191.741 1.00 33.73 ? 409 LYS   H HD3    1 
ATOM   44250 H HE2    . LYS   H  1 413 ? 153.855 178.142 193.892 1.00 36.31 ? 409 LYS   H HE2    1 
ATOM   44251 H HE3    . LYS   H  1 413 ? 154.889 177.168 193.177 1.00 36.30 ? 409 LYS   H HE3    1 
ATOM   44252 H HZ1    . LYS   H  1 413 ? 155.695 179.302 193.280 1.00 34.62 ? 409 LYS   H HZ1    1 
ATOM   44253 H HZ2    . LYS   H  1 413 ? 155.556 178.910 191.894 1.00 30.76 ? 409 LYS   H HZ2    1 
ATOM   44254 H HZ3    . LYS   H  1 413 ? 154.584 179.799 192.496 1.00 32.00 ? 409 LYS   H HZ3    1 
ATOM   44255 N N      . LYS   H  1 414 ? 149.543 174.735 192.560 1.00 24.09 ? 410 LYS   H N      1 
ATOM   44256 C CA     . LYS   H  1 414 ? 148.311 174.517 191.816 1.00 28.98 ? 410 LYS   H CA     1 
ATOM   44257 C C      . LYS   H  1 414 ? 148.520 174.740 190.322 1.00 22.64 ? 410 LYS   H C      1 
ATOM   44258 O O      . LYS   H  1 414 ? 149.314 175.585 189.898 1.00 21.96 ? 410 LYS   H O      1 
ATOM   44259 C CB     . LYS   H  1 414 ? 147.210 175.445 192.328 1.00 26.84 ? 410 LYS   H CB     1 
ATOM   44260 C CG     . LYS   H  1 414 ? 146.752 175.144 193.746 1.00 37.35 ? 410 LYS   H CG     1 
ATOM   44261 C CD     . LYS   H  1 414 ? 145.973 173.839 193.817 1.00 42.01 ? 410 LYS   H CD     1 
ATOM   44262 C CE     . LYS   H  1 414 ? 145.427 173.580 195.214 1.00 47.30 ? 410 LYS   H CE     1 
ATOM   44263 N NZ     . LYS   H  1 414 ? 144.640 174.727 195.743 1.00 47.78 ? 410 LYS   H NZ     1 
ATOM   44264 H H      . LYS   H  1 414 ? 149.526 175.418 193.081 1.00 29.49 ? 410 LYS   H H      1 
ATOM   44265 H HA     . LYS   H  1 414 ? 148.020 173.601 191.945 1.00 29.46 ? 410 LYS   H HA     1 
ATOM   44266 H HB2    . LYS   H  1 414 ? 147.540 176.356 192.312 1.00 28.02 ? 410 LYS   H HB2    1 
ATOM   44267 H HB3    . LYS   H  1 414 ? 146.440 175.366 191.745 1.00 26.90 ? 410 LYS   H HB3    1 
ATOM   44268 H HG2    . LYS   H  1 414 ? 147.527 175.066 194.323 1.00 36.13 ? 410 LYS   H HG2    1 
ATOM   44269 H HG3    . LYS   H  1 414 ? 146.176 175.861 194.051 1.00 34.72 ? 410 LYS   H HG3    1 
ATOM   44270 H HD2    . LYS   H  1 414 ? 145.224 173.882 193.202 1.00 41.70 ? 410 LYS   H HD2    1 
ATOM   44271 H HD3    . LYS   H  1 414 ? 146.558 173.103 193.581 1.00 36.74 ? 410 LYS   H HD3    1 
ATOM   44272 H HE2    . LYS   H  1 414 ? 144.847 172.803 195.188 1.00 45.24 ? 410 LYS   H HE2    1 
ATOM   44273 H HE3    . LYS   H  1 414 ? 146.169 173.421 195.818 1.00 43.73 ? 410 LYS   H HE3    1 
ATOM   44274 H HZ1    . LYS   H  1 414 ? 144.270 174.508 196.522 1.00 48.45 ? 410 LYS   H HZ1    1 
ATOM   44275 H HZ2    . LYS   H  1 414 ? 145.170 175.431 195.863 1.00 44.76 ? 410 LYS   H HZ2    1 
ATOM   44276 H HZ3    . LYS   H  1 414 ? 143.995 174.944 195.169 1.00 46.06 ? 410 LYS   H HZ3    1 
ATOM   44277 N N      . TYR   H  1 415 ? 147.791 173.964 189.523 1.00 22.98 ? 411 TYR   H N      1 
ATOM   44278 C CA     . TYR   H  1 415 ? 147.803 174.087 188.071 1.00 17.69 ? 411 TYR   H CA     1 
ATOM   44279 C C      . TYR   H  1 415 ? 146.453 173.618 187.552 1.00 18.96 ? 411 TYR   H C      1 
ATOM   44280 O O      . TYR   H  1 415 ? 146.040 172.488 187.829 1.00 25.63 ? 411 TYR   H O      1 
ATOM   44281 C CB     . TYR   H  1 415 ? 148.935 173.263 187.450 1.00 19.22 ? 411 TYR   H CB     1 
ATOM   44282 C CG     . TYR   H  1 415 ? 149.020 173.369 185.944 1.00 20.26 ? 411 TYR   H CG     1 
ATOM   44283 C CD1    . TYR   H  1 415 ? 149.162 174.601 185.321 1.00 15.40 ? 411 TYR   H CD1    1 
ATOM   44284 C CD2    . TYR   H  1 415 ? 148.960 172.236 185.144 1.00 16.63 ? 411 TYR   H CD2    1 
ATOM   44285 C CE1    . TYR   H  1 415 ? 149.240 174.702 183.947 1.00 14.18 ? 411 TYR   H CE1    1 
ATOM   44286 C CE2    . TYR   H  1 415 ? 149.038 172.327 183.769 1.00 16.89 ? 411 TYR   H CE2    1 
ATOM   44287 C CZ     . TYR   H  1 415 ? 149.178 173.562 183.175 1.00 13.88 ? 411 TYR   H CZ     1 
ATOM   44288 O OH     . TYR   H  1 415 ? 149.256 173.660 181.806 1.00 20.90 ? 411 TYR   H OH     1 
ATOM   44289 H H      . TYR   H  1 415 ? 147.270 173.342 189.807 1.00 22.84 ? 411 TYR   H H      1 
ATOM   44290 H HA     . TYR   H  1 415 ? 147.923 175.017 187.824 1.00 19.04 ? 411 TYR   H HA     1 
ATOM   44291 H HB2    . TYR   H  1 415 ? 149.780 173.568 187.815 1.00 19.35 ? 411 TYR   H HB2    1 
ATOM   44292 H HB3    . TYR   H  1 415 ? 148.800 172.329 187.672 1.00 19.13 ? 411 TYR   H HB3    1 
ATOM   44293 H HD1    . TYR   H  1 415 ? 149.204 175.372 185.839 1.00 18.36 ? 411 TYR   H HD1    1 
ATOM   44294 H HD2    . TYR   H  1 415 ? 148.866 171.401 185.542 1.00 16.00 ? 411 TYR   H HD2    1 
ATOM   44295 H HE1    . TYR   H  1 415 ? 149.334 175.533 183.544 1.00 15.19 ? 411 TYR   H HE1    1 
ATOM   44296 H HE2    . TYR   H  1 415 ? 148.996 171.559 183.247 1.00 15.16 ? 411 TYR   H HE2    1 
ATOM   44297 H HH     . TYR   H  1 415 ? 149.172 172.901 181.458 1.00 16.49 ? 411 TYR   H HH     1 
ATOM   44298 N N      . ARG   H  1 416 ? 145.764 174.482 186.812 1.00 19.88 ? 412 ARG   H N      1 
ATOM   44299 C CA     . ARG   H  1 416 ? 144.411 174.190 186.371 1.00 18.13 ? 412 ARG   H CA     1 
ATOM   44300 C C      . ARG   H  1 416 ? 144.199 174.710 184.958 1.00 17.24 ? 412 ARG   H C      1 
ATOM   44301 O O      . ARG   H  1 416 ? 144.808 175.699 184.543 1.00 17.71 ? 412 ARG   H O      1 
ATOM   44302 C CB     . ARG   H  1 416 ? 143.374 174.814 187.313 1.00 21.05 ? 412 ARG   H CB     1 
ATOM   44303 C CG     . ARG   H  1 416 ? 143.384 176.331 187.309 1.00 19.97 ? 412 ARG   H CG     1 
ATOM   44304 C CD     . ARG   H  1 416 ? 142.606 176.896 188.481 1.00 26.97 ? 412 ARG   H CD     1 
ATOM   44305 N NE     . ARG   H  1 416 ? 142.435 178.340 188.377 1.00 29.28 ? 412 ARG   H NE     1 
ATOM   44306 C CZ     . ARG   H  1 416 ? 141.775 179.081 189.256 1.00 32.13 ? 412 ARG   H CZ     1 
ATOM   44307 N NH1    . ARG   H  1 416 ? 141.208 178.547 190.325 1.00 35.46 ? 412 ARG   H NH1    1 
ATOM   44308 N NH2    . ARG   H  1 416 ? 141.681 180.393 189.056 1.00 27.86 ? 412 ARG   H NH2    1 
ATOM   44309 H H      . ARG   H  1 416 ? 146.062 175.245 186.553 1.00 19.52 ? 412 ARG   H H      1 
ATOM   44310 H HA     . ARG   H  1 416 ? 144.275 173.231 186.361 1.00 18.46 ? 412 ARG   H HA     1 
ATOM   44311 H HB2    . ARG   H  1 416 ? 142.490 174.521 187.045 1.00 19.37 ? 412 ARG   H HB2    1 
ATOM   44312 H HB3    . ARG   H  1 416 ? 143.558 174.519 188.218 1.00 21.91 ? 412 ARG   H HB3    1 
ATOM   44313 H HG2    . ARG   H  1 416 ? 144.299 176.644 187.372 1.00 21.59 ? 412 ARG   H HG2    1 
ATOM   44314 H HG3    . ARG   H  1 416 ? 142.975 176.651 186.491 1.00 21.32 ? 412 ARG   H HG3    1 
ATOM   44315 H HD2    . ARG   H  1 416 ? 141.727 176.488 188.506 1.00 27.03 ? 412 ARG   H HD2    1 
ATOM   44316 H HD3    . ARG   H  1 416 ? 143.087 176.707 189.301 1.00 26.51 ? 412 ARG   H HD3    1 
ATOM   44317 H HE     . ARG   H  1 416 ? 142.872 178.748 187.760 1.00 27.05 ? 412 ARG   H HE     1 
ATOM   44318 H HH11   . ARG   H  1 416 ? 141.262 177.701 190.465 1.00 30.83 ? 412 ARG   H HH11   1 
ATOM   44319 H HH12   . ARG   H  1 416 ? 140.785 179.048 190.881 1.00 36.17 ? 412 ARG   H HH12   1 
ATOM   44320 H HH21   . ARG   H  1 416 ? 142.045 180.749 188.365 1.00 26.83 ? 412 ARG   H HH21   1 
ATOM   44321 H HH22   . ARG   H  1 416 ? 141.255 180.884 189.619 1.00 29.92 ? 412 ARG   H HH22   1 
ATOM   44322 N N      . GLY   H  1 417 ? 143.322 174.029 184.227 1.00 18.27 ? 413 GLY   H N      1 
ATOM   44323 C CA     . GLY   H  1 417 ? 142.930 174.509 182.919 1.00 13.05 ? 413 GLY   H CA     1 
ATOM   44324 C C      . GLY   H  1 417 ? 142.021 175.719 183.017 1.00 15.55 ? 413 GLY   H C      1 
ATOM   44325 O O      . GLY   H  1 417 ? 141.214 175.853 183.936 1.00 21.12 ? 413 GLY   H O      1 
ATOM   44326 H H      . GLY   H  1 417 ? 142.947 173.293 184.465 1.00 17.15 ? 413 GLY   H H      1 
ATOM   44327 H HA2    . GLY   H  1 417 ? 143.718 174.752 182.410 1.00 15.67 ? 413 GLY   H HA2    1 
ATOM   44328 H HA3    . GLY   H  1 417 ? 142.459 173.808 182.444 1.00 13.88 ? 413 GLY   H HA3    1 
ATOM   44329 N N      . MET   H  1 418 ? 142.161 176.618 182.043 1.00 15.56 ? 414 MET   H N      1 
ATOM   44330 C CA     . MET   H  1 418 ? 141.350 177.828 182.028 1.00 14.81 ? 414 MET   H CA     1 
ATOM   44331 C C      . MET   H  1 418 ? 139.876 177.525 181.801 1.00 16.69 ? 414 MET   H C      1 
ATOM   44332 O O      . MET   H  1 418 ? 139.029 178.375 182.095 1.00 24.49 ? 414 MET   H O      1 
ATOM   44333 C CB     . MET   H  1 418 ? 141.863 178.784 180.950 1.00 18.26 ? 414 MET   H CB     1 
ATOM   44334 C CG     . MET   H  1 418 ? 143.347 179.116 181.079 1.00 17.56 ? 414 MET   H CG     1 
ATOM   44335 S SD     . MET   H  1 418 ? 143.705 180.323 182.368 1.00 31.11 ? 414 MET   H SD     1 
ATOM   44336 C CE     . MET   H  1 418 ? 142.916 181.782 181.699 1.00 23.45 ? 414 MET   H CE     1 
ATOM   44337 H H      . MET   H  1 418 ? 142.713 176.551 181.390 1.00 17.31 ? 414 MET   H H      1 
ATOM   44338 H HA     . MET   H  1 418 ? 141.444 178.272 182.884 1.00 16.85 ? 414 MET   H HA     1 
ATOM   44339 H HB2    . MET   H  1 418 ? 141.726 178.374 180.083 1.00 16.88 ? 414 MET   H HB2    1 
ATOM   44340 H HB3    . MET   H  1 418 ? 141.364 179.613 181.003 1.00 19.42 ? 414 MET   H HB3    1 
ATOM   44341 H HG2    . MET   H  1 418 ? 143.842 178.309 181.284 1.00 16.91 ? 414 MET   H HG2    1 
ATOM   44342 H HG3    . MET   H  1 418 ? 143.657 179.484 180.237 1.00 18.16 ? 414 MET   H HG3    1 
ATOM   44343 H HE1    . MET   H  1 418 ? 143.282 182.564 182.139 1.00 20.00 ? 414 MET   H HE1    1 
ATOM   44344 H HE2    . MET   H  1 418 ? 143.092 181.828 180.747 1.00 20.62 ? 414 MET   H HE2    1 
ATOM   44345 H HE3    . MET   H  1 418 ? 141.960 181.723 181.858 1.00 25.95 ? 414 MET   H HE3    1 
ATOM   44346 N N      . GLY   H  1 419 ? 139.552 176.341 181.288 1.00 17.18 ? 415 GLY   H N      1 
ATOM   44347 C CA     . GLY   H  1 419 ? 138.185 175.906 181.117 1.00 22.69 ? 415 GLY   H CA     1 
ATOM   44348 C C      . GLY   H  1 419 ? 137.623 175.092 182.259 1.00 19.51 ? 415 GLY   H C      1 
ATOM   44349 O O      . GLY   H  1 419 ? 136.486 174.621 182.169 1.00 27.79 ? 415 GLY   H O      1 
ATOM   44350 H H      . GLY   H  1 419 ? 140.129 175.761 181.025 1.00 17.20 ? 415 GLY   H H      1 
ATOM   44351 H HA2    . GLY   H  1 419 ? 137.620 176.686 181.002 1.00 20.80 ? 415 GLY   H HA2    1 
ATOM   44352 H HA3    . GLY   H  1 419 ? 138.125 175.372 180.310 1.00 20.84 ? 415 GLY   H HA3    1 
ATOM   44353 N N      . SER   H  1 420 ? 138.385 174.903 183.332 1.00 19.28 ? 416 SER   H N      1 
ATOM   44354 C CA     . SER   H  1 420 ? 137.901 174.161 184.485 1.00 24.83 ? 416 SER   H CA     1 
ATOM   44355 C C      . SER   H  1 420 ? 136.936 175.014 185.299 1.00 26.63 ? 416 SER   H C      1 
ATOM   44356 O O      . SER   H  1 420 ? 137.015 176.245 185.305 1.00 29.62 ? 416 SER   H O      1 
ATOM   44357 C CB     . SER   H  1 420 ? 139.069 173.711 185.364 1.00 22.82 ? 416 SER   H CB     1 
ATOM   44358 O OG     . SER   H  1 420 ? 139.614 174.800 186.088 1.00 31.46 ? 416 SER   H OG     1 
ATOM   44359 H H      . SER   H  1 420 ? 139.188 175.196 183.416 1.00 20.04 ? 416 SER   H H      1 
ATOM   44360 H HA     . SER   H  1 420 ? 137.427 173.372 184.182 1.00 25.15 ? 416 SER   H HA     1 
ATOM   44361 H HB2    . SER   H  1 420 ? 138.751 173.044 185.991 1.00 23.56 ? 416 SER   H HB2    1 
ATOM   44362 H HB3    . SER   H  1 420 ? 139.759 173.331 184.799 1.00 21.91 ? 416 SER   H HB3    1 
ATOM   44363 H HG     . SER   H  1 420 ? 139.907 175.379 185.556 1.00 24.44 ? 416 SER   H HG     1 
ATOM   44364 N N      . LEU   H  1 421 ? 136.021 174.340 186.002 1.00 28.12 ? 417 LEU   H N      1 
ATOM   44365 C CA     . LEU   H  1 421 ? 134.997 175.055 186.758 1.00 32.76 ? 417 LEU   H CA     1 
ATOM   44366 C C      . LEU   H  1 421 ? 135.621 176.046 187.733 1.00 37.59 ? 417 LEU   H C      1 
ATOM   44367 O O      . LEU   H  1 421 ? 135.107 177.156 187.915 1.00 43.74 ? 417 LEU   H O      1 
ATOM   44368 C CB     . LEU   H  1 421 ? 134.108 174.060 187.506 1.00 38.56 ? 417 LEU   H CB     1 
ATOM   44369 C CG     . LEU   H  1 421 ? 133.201 173.160 186.662 1.00 38.15 ? 417 LEU   H CG     1 
ATOM   44370 C CD1    . LEU   H  1 421 ? 132.291 172.343 187.563 1.00 36.45 ? 417 LEU   H CD1    1 
ATOM   44371 C CD2    . LEU   H  1 421 ? 132.378 173.970 185.672 1.00 38.82 ? 417 LEU   H CD2    1 
ATOM   44372 H H      . LEU   H  1 421 ? 135.974 173.484 186.055 1.00 28.21 ? 417 LEU   H H      1 
ATOM   44373 H HA     . LEU   H  1 421 ? 134.444 175.558 186.143 1.00 32.53 ? 417 LEU   H HA     1 
ATOM   44374 H HB2    . LEU   H  1 421 ? 134.679 173.479 188.030 1.00 34.09 ? 417 LEU   H HB2    1 
ATOM   44375 H HB3    . LEU   H  1 421 ? 133.532 174.562 188.103 1.00 36.85 ? 417 LEU   H HB3    1 
ATOM   44376 H HG     . LEU   H  1 421 ? 133.753 172.543 186.157 1.00 35.63 ? 417 LEU   H HG     1 
ATOM   44377 H HD11   . LEU   H  1 421 ? 131.925 171.602 187.056 1.00 37.10 ? 417 LEU   H HD11   1 
ATOM   44378 H HD12   . LEU   H  1 421 ? 132.808 172.009 188.313 1.00 36.09 ? 417 LEU   H HD12   1 
ATOM   44379 H HD13   . LEU   H  1 421 ? 131.575 172.911 187.885 1.00 34.77 ? 417 LEU   H HD13   1 
ATOM   44380 H HD21   . LEU   H  1 421 ? 131.691 173.400 185.294 1.00 37.21 ? 417 LEU   H HD21   1 
ATOM   44381 H HD22   . LEU   H  1 421 ? 131.970 174.715 186.138 1.00 37.97 ? 417 LEU   H HD22   1 
ATOM   44382 H HD23   . LEU   H  1 421 ? 132.960 174.297 184.969 1.00 36.13 ? 417 LEU   H HD23   1 
ATOM   44383 N N      . ASP   H  1 422 ? 136.729 175.664 188.370 1.00 35.09 ? 418 ASP   H N      1 
ATOM   44384 C CA     . ASP   H  1 422 ? 137.391 176.570 189.302 1.00 38.22 ? 418 ASP   H CA     1 
ATOM   44385 C C      . ASP   H  1 422 ? 137.859 177.838 188.598 1.00 37.20 ? 418 ASP   H C      1 
ATOM   44386 O O      . ASP   H  1 422 ? 137.715 178.944 189.132 1.00 41.85 ? 418 ASP   H O      1 
ATOM   44387 C CB     . ASP   H  1 422 ? 138.570 175.863 189.970 1.00 36.86 ? 418 ASP   H CB     1 
ATOM   44388 C CG     . ASP   H  1 422 ? 138.136 174.922 191.079 1.00 51.65 ? 418 ASP   H CG     1 
ATOM   44389 O OD1    . ASP   H  1 422 ? 136.969 175.008 191.515 1.00 48.65 ? 418 ASP   H OD1    1 
ATOM   44390 O OD2    . ASP   H  1 422 ? 138.964 174.095 191.514 1.00 58.34 ? 418 ASP   H OD2    1 
ATOM   44391 H H      . ASP   H  1 422 ? 137.110 174.898 188.281 1.00 35.38 ? 418 ASP   H H      1 
ATOM   44392 H HA     . ASP   H  1 422 ? 136.763 176.830 189.993 1.00 39.87 ? 418 ASP   H HA     1 
ATOM   44393 H HB2    . ASP   H  1 422 ? 139.043 175.341 189.303 1.00 35.67 ? 418 ASP   H HB2    1 
ATOM   44394 H HB3    . ASP   H  1 422 ? 139.163 176.527 190.353 1.00 39.45 ? 418 ASP   H HB3    1 
ATOM   44395 N N      . ALA   H  1 423 ? 138.424 177.697 187.396 1.00 35.65 ? 419 ALA   H N      1 
ATOM   44396 C CA     . ALA   H  1 423 ? 138.926 178.863 186.675 1.00 33.42 ? 419 ALA   H CA     1 
ATOM   44397 C C      . ALA   H  1 423 ? 137.799 179.825 186.318 1.00 36.70 ? 419 ALA   H C      1 
ATOM   44398 O O      . ALA   H  1 423 ? 137.952 181.045 186.450 1.00 44.93 ? 419 ALA   H O      1 
ATOM   44399 C CB     . ALA   H  1 423 ? 139.668 178.418 185.416 1.00 27.74 ? 419 ALA   H CB     1 
ATOM   44400 H H      . ALA   H  1 423 ? 138.528 176.949 186.986 1.00 33.54 ? 419 ALA   H H      1 
ATOM   44401 H HA     . ALA   H  1 423 ? 139.555 179.336 187.241 1.00 33.75 ? 419 ALA   H HA     1 
ATOM   44402 H HB1    . ALA   H  1 423 ? 139.989 179.204 184.947 1.00 27.25 ? 419 ALA   H HB1    1 
ATOM   44403 H HB2    . ALA   H  1 423 ? 140.416 177.858 185.672 1.00 26.47 ? 419 ALA   H HB2    1 
ATOM   44404 H HB3    . ALA   H  1 423 ? 139.059 177.921 184.849 1.00 27.51 ? 419 ALA   H HB3    1 
ATOM   44405 N N      . MET   H  1 424 ? 136.661 179.301 185.865 1.00 37.94 ? 420 MET   H N      1 
ATOM   44406 C CA     . MET   H  1 424 ? 135.541 180.147 185.468 1.00 45.58 ? 420 MET   H CA     1 
ATOM   44407 C C      . MET   H  1 424 ? 134.669 180.572 186.642 1.00 49.83 ? 420 MET   H C      1 
ATOM   44408 O O      . MET   H  1 424 ? 133.739 181.360 186.443 1.00 56.30 ? 420 MET   H O      1 
ATOM   44409 C CB     . MET   H  1 424 ? 134.672 179.438 184.421 1.00 42.15 ? 420 MET   H CB     1 
ATOM   44410 C CG     . MET   H  1 424 ? 135.406 178.439 183.539 1.00 35.48 ? 420 MET   H CG     1 
ATOM   44411 S SD     . MET   H  1 424 ? 134.348 177.734 182.262 1.00 49.99 ? 420 MET   H SD     1 
ATOM   44412 C CE     . MET   H  1 424 ? 133.776 176.248 183.078 1.00 35.02 ? 420 MET   H CE     1 
ATOM   44413 H H      . MET   H  1 424 ? 136.514 178.458 185.790 1.00 35.77 ? 420 MET   H H      1 
ATOM   44414 H HA     . MET   H  1 424 ? 135.897 180.946 185.050 1.00 43.74 ? 420 MET   H HA     1 
ATOM   44415 H HB2    . MET   H  1 424 ? 133.967 178.957 184.881 1.00 40.16 ? 420 MET   H HB2    1 
ATOM   44416 H HB3    . MET   H  1 424 ? 134.280 180.109 183.840 1.00 43.20 ? 420 MET   H HB3    1 
ATOM   44417 H HG2    . MET   H  1 424 ? 136.151 178.881 183.104 1.00 34.54 ? 420 MET   H HG2    1 
ATOM   44418 H HG3    . MET   H  1 424 ? 135.725 177.708 184.085 1.00 34.45 ? 420 MET   H HG3    1 
ATOM   44419 H HE1    . MET   H  1 424 ? 133.184 175.768 182.479 1.00 34.09 ? 420 MET   H HE1    1 
ATOM   44420 H HE2    . MET   H  1 424 ? 134.542 175.696 183.299 1.00 33.22 ? 420 MET   H HE2    1 
ATOM   44421 H HE3    . MET   H  1 424 ? 133.302 176.495 183.887 1.00 36.75 ? 420 MET   H HE3    1 
ATOM   44422 N N      . ASP   H  1 425 ? 134.939 180.079 187.846 1.00 53.41 ? 421 ASP   H N      1 
ATOM   44423 C CA     . ASP   H  1 425 ? 134.180 180.479 189.026 1.00 55.59 ? 421 ASP   H CA     1 
ATOM   44424 C C      . ASP   H  1 425 ? 134.954 181.514 189.834 1.00 52.72 ? 421 ASP   H C      1 
ATOM   44425 O O      . ASP   H  1 425 ? 135.684 182.332 189.275 1.00 55.44 ? 421 ASP   H O      1 
ATOM   44426 C CB     . ASP   H  1 425 ? 133.858 179.264 189.898 1.00 55.04 ? 421 ASP   H CB     1 
ATOM   44427 C CG     . ASP   H  1 425 ? 132.814 178.359 189.274 1.00 65.35 ? 421 ASP   H CG     1 
ATOM   44428 O OD1    . ASP   H  1 425 ? 132.239 178.741 188.234 1.00 65.05 ? 421 ASP   H OD1    1 
ATOM   44429 O OD2    . ASP   H  1 425 ? 132.570 177.265 189.824 1.00 67.87 ? 421 ASP   H OD2    1 
ATOM   44430 H H      . ASP   H  1 425 ? 135.562 179.509 188.009 1.00 47.25 ? 421 ASP   H H      1 
ATOM   44431 H HA     . ASP   H  1 425 ? 133.342 180.880 188.748 1.00 54.27 ? 421 ASP   H HA     1 
ATOM   44432 H HB2    . ASP   H  1 425 ? 134.667 178.746 190.029 1.00 51.17 ? 421 ASP   H HB2    1 
ATOM   44433 H HB3    . ASP   H  1 425 ? 133.517 179.571 190.752 1.00 55.98 ? 421 ASP   H HB3    1 
ATOM   44434 N N      . ILE   H  1 441 ? 123.892 176.227 181.951 1.00 41.47 ? 437 ILE   H N      1 
ATOM   44435 C CA     . ILE   H  1 441 ? 124.769 175.113 182.285 1.00 43.07 ? 437 ILE   H CA     1 
ATOM   44436 C C      . ILE   H  1 441 ? 126.169 175.382 181.749 1.00 41.59 ? 437 ILE   H C      1 
ATOM   44437 O O      . ILE   H  1 441 ? 126.331 175.930 180.659 1.00 48.07 ? 437 ILE   H O      1 
ATOM   44438 C CB     . ILE   H  1 441 ? 124.216 173.787 181.735 1.00 41.04 ? 437 ILE   H CB     1 
ATOM   44439 C CG1    . ILE   H  1 441 ? 122.799 173.546 182.258 1.00 46.68 ? 437 ILE   H CG1    1 
ATOM   44440 C CG2    . ILE   H  1 441 ? 125.126 172.630 182.120 1.00 38.79 ? 437 ILE   H CG2    1 
ATOM   44441 C CD1    . ILE   H  1 441 ? 121.718 173.821 181.236 1.00 47.51 ? 437 ILE   H CD1    1 
ATOM   44442 H HA     . ILE   H  1 441 ? 124.827 175.036 183.250 1.00 40.94 ? 437 ILE   H HA     1 
ATOM   44443 H HB     . ILE   H  1 441 ? 124.183 173.844 180.768 1.00 40.82 ? 437 ILE   H HB     1 
ATOM   44444 H HG12   . ILE   H  1 441 ? 122.718 172.620 182.533 1.00 42.71 ? 437 ILE   H HG12   1 
ATOM   44445 H HG13   . ILE   H  1 441 ? 122.643 174.128 183.018 1.00 45.61 ? 437 ILE   H HG13   1 
ATOM   44446 H HG21   . ILE   H  1 441 ? 124.686 171.794 181.898 1.00 39.80 ? 437 ILE   H HG21   1 
ATOM   44447 H HG22   . ILE   H  1 441 ? 125.959 172.702 181.629 1.00 37.62 ? 437 ILE   H HG22   1 
ATOM   44448 H HG23   . ILE   H  1 441 ? 125.298 172.668 183.074 1.00 39.67 ? 437 ILE   H HG23   1 
ATOM   44449 H HD11   . ILE   H  1 441 ? 120.853 173.644 181.636 1.00 45.48 ? 437 ILE   H HD11   1 
ATOM   44450 H HD12   . ILE   H  1 441 ? 121.772 174.750 180.962 1.00 45.38 ? 437 ILE   H HD12   1 
ATOM   44451 H HD13   . ILE   H  1 441 ? 121.853 173.242 180.470 1.00 45.46 ? 437 ILE   H HD13   1 
ATOM   44452 N N      . LYS   H  1 442 ? 127.178 174.992 182.522 1.00 44.01 ? 438 LYS   H N      1 
ATOM   44453 C CA     . LYS   H  1 442 ? 128.577 175.179 182.161 1.00 42.08 ? 438 LYS   H CA     1 
ATOM   44454 C C      . LYS   H  1 442 ? 129.187 173.823 181.838 1.00 36.59 ? 438 LYS   H C      1 
ATOM   44455 O O      . LYS   H  1 442 ? 129.156 172.910 182.670 1.00 43.73 ? 438 LYS   H O      1 
ATOM   44456 C CB     . LYS   H  1 442 ? 129.345 175.857 183.294 1.00 49.82 ? 438 LYS   H CB     1 
ATOM   44457 C CG     . LYS   H  1 442 ? 129.593 177.345 183.076 1.00 51.18 ? 438 LYS   H CG     1 
ATOM   44458 C CD     . LYS   H  1 442 ? 129.611 178.136 184.382 1.00 59.29 ? 438 LYS   H CD     1 
ATOM   44459 C CE     . LYS   H  1 442 ? 130.278 177.370 185.519 1.00 60.16 ? 438 LYS   H CE     1 
ATOM   44460 N NZ     . LYS   H  1 442 ? 130.868 178.283 186.533 1.00 64.39 ? 438 LYS   H NZ     1 
ATOM   44461 H H      . LYS   H  1 442 ? 127.072 174.607 183.283 1.00 44.20 ? 438 LYS   H H      1 
ATOM   44462 H HA     . LYS   H  1 442 ? 128.638 175.737 181.370 1.00 42.79 ? 438 LYS   H HA     1 
ATOM   44463 H HB2    . LYS   H  1 442 ? 128.826 175.754 184.107 1.00 48.58 ? 438 LYS   H HB2    1 
ATOM   44464 H HB3    . LYS   H  1 442 ? 130.206 175.421 183.395 1.00 48.20 ? 438 LYS   H HB3    1 
ATOM   44465 H HG2    . LYS   H  1 442 ? 130.452 177.463 182.642 1.00 49.28 ? 438 LYS   H HG2    1 
ATOM   44466 H HG3    . LYS   H  1 442 ? 128.886 177.706 182.517 1.00 49.69 ? 438 LYS   H HG3    1 
ATOM   44467 H HD2    . LYS   H  1 442 ? 130.102 178.961 184.245 1.00 56.26 ? 438 LYS   H HD2    1 
ATOM   44468 H HD3    . LYS   H  1 442 ? 128.699 178.332 184.646 1.00 56.73 ? 438 LYS   H HD3    1 
ATOM   44469 H HE2    . LYS   H  1 442 ? 129.619 176.814 185.962 1.00 57.22 ? 438 LYS   H HE2    1 
ATOM   44470 H HE3    . LYS   H  1 442 ? 130.994 176.822 185.161 1.00 53.27 ? 438 LYS   H HE3    1 
ATOM   44471 H HZ1    . LYS   H  1 442 ? 131.248 177.809 187.183 1.00 59.60 ? 438 LYS   H HZ1    1 
ATOM   44472 H HZ2    . LYS   H  1 442 ? 131.485 178.801 186.153 1.00 58.60 ? 438 LYS   H HZ2    1 
ATOM   44473 H HZ3    . LYS   H  1 442 ? 130.233 178.798 186.883 1.00 62.47 ? 438 LYS   H HZ3    1 
ATOM   44474 N N      . VAL   H  1 443 ? 129.739 173.695 180.636 1.00 38.17 ? 439 VAL   H N      1 
ATOM   44475 C CA     . VAL   H  1 443 ? 130.381 172.466 180.187 1.00 32.10 ? 439 VAL   H CA     1 
ATOM   44476 C C      . VAL   H  1 443 ? 131.879 172.624 180.406 1.00 30.03 ? 439 VAL   H C      1 
ATOM   44477 O O      . VAL   H  1 443 ? 132.556 173.336 179.657 1.00 34.10 ? 439 VAL   H O      1 
ATOM   44478 C CB     . VAL   H  1 443 ? 130.060 172.165 178.717 1.00 31.03 ? 439 VAL   H CB     1 
ATOM   44479 C CG1    . VAL   H  1 443 ? 130.652 170.825 178.307 1.00 26.80 ? 439 VAL   H CG1    1 
ATOM   44480 C CG2    . VAL   H  1 443 ? 128.556 172.181 178.488 1.00 27.04 ? 439 VAL   H CG2    1 
ATOM   44481 H H      . VAL   H  1 443 ? 129.755 174.322 180.049 1.00 37.31 ? 439 VAL   H H      1 
ATOM   44482 H HA     . VAL   H  1 443 ? 130.068 171.723 180.726 1.00 32.33 ? 439 VAL   H HA     1 
ATOM   44483 H HB     . VAL   H  1 443 ? 130.455 172.853 178.160 1.00 31.55 ? 439 VAL   H HB     1 
ATOM   44484 H HG11   . VAL   H  1 443 ? 130.370 170.621 177.402 1.00 27.38 ? 439 VAL   H HG11   1 
ATOM   44485 H HG12   . VAL   H  1 443 ? 131.619 170.880 178.347 1.00 26.64 ? 439 VAL   H HG12   1 
ATOM   44486 H HG13   . VAL   H  1 443 ? 130.334 170.141 178.915 1.00 28.65 ? 439 VAL   H HG13   1 
ATOM   44487 H HG21   . VAL   H  1 443 ? 128.368 171.824 177.606 1.00 26.93 ? 439 VAL   H HG21   1 
ATOM   44488 H HG22   . VAL   H  1 443 ? 128.129 171.634 179.165 1.00 28.83 ? 439 VAL   H HG22   1 
ATOM   44489 H HG23   . VAL   H  1 443 ? 128.237 173.094 178.551 1.00 32.01 ? 439 VAL   H HG23   1 
ATOM   44490 N N      . ALA   H  1 444 ? 132.400 171.960 181.434 1.00 26.79 ? 440 ALA   H N      1 
ATOM   44491 C CA     . ALA   H  1 444 ? 133.819 172.053 181.741 1.00 26.86 ? 440 ALA   H CA     1 
ATOM   44492 C C      . ALA   H  1 444 ? 134.648 171.366 180.664 1.00 22.47 ? 440 ALA   H C      1 
ATOM   44493 O O      . ALA   H  1 444 ? 134.310 170.276 180.195 1.00 26.33 ? 440 ALA   H O      1 
ATOM   44494 C CB     . ALA   H  1 444 ? 134.109 171.426 183.103 1.00 27.75 ? 440 ALA   H CB     1 
ATOM   44495 H H      . ALA   H  1 444 ? 131.954 171.452 181.965 1.00 28.09 ? 440 ALA   H H      1 
ATOM   44496 H HA     . ALA   H  1 444 ? 134.078 172.987 181.775 1.00 28.16 ? 440 ALA   H HA     1 
ATOM   44497 H HB1    . ALA   H  1 444 ? 135.056 171.508 183.293 1.00 26.79 ? 440 ALA   H HB1    1 
ATOM   44498 H HB2    . ALA   H  1 444 ? 133.594 171.892 183.780 1.00 29.29 ? 440 ALA   H HB2    1 
ATOM   44499 H HB3    . ALA   H  1 444 ? 133.856 170.491 183.079 1.00 28.08 ? 440 ALA   H HB3    1 
ATOM   44500 N N      . GLN   H  1 445 ? 135.744 172.016 180.272 1.00 22.88 ? 441 GLN   H N      1 
ATOM   44501 C CA     . GLN   H  1 445 ? 136.665 171.476 179.279 1.00 18.52 ? 441 GLN   H CA     1 
ATOM   44502 C C      . GLN   H  1 445 ? 138.056 171.231 179.850 1.00 17.31 ? 441 GLN   H C      1 
ATOM   44503 O O      . GLN   H  1 445 ? 138.976 170.905 179.091 1.00 16.31 ? 441 GLN   H O      1 
ATOM   44504 C CB     . GLN   H  1 445 ? 136.753 172.415 178.073 1.00 20.46 ? 441 GLN   H CB     1 
ATOM   44505 C CG     . GLN   H  1 445 ? 135.465 172.512 177.270 1.00 22.22 ? 441 GLN   H CG     1 
ATOM   44506 C CD     . GLN   H  1 445 ? 135.655 173.226 175.947 1.00 33.23 ? 441 GLN   H CD     1 
ATOM   44507 O OE1    . GLN   H  1 445 ? 135.249 174.377 175.786 1.00 36.96 ? 441 GLN   H OE1    1 
ATOM   44508 N NE2    . GLN   H  1 445 ? 136.276 172.546 174.991 1.00 33.73 ? 441 GLN   H NE2    1 
ATOM   44509 H H      . GLN   H  1 445 ? 135.978 172.786 180.573 1.00 22.59 ? 441 GLN   H H      1 
ATOM   44510 H HA     . GLN   H  1 445 ? 136.324 170.625 178.964 1.00 20.33 ? 441 GLN   H HA     1 
ATOM   44511 H HB2    . GLN   H  1 445 ? 136.973 173.306 178.386 1.00 20.04 ? 441 GLN   H HB2    1 
ATOM   44512 H HB3    . GLN   H  1 445 ? 137.448 172.096 177.477 1.00 21.46 ? 441 GLN   H HB3    1 
ATOM   44513 H HG2    . GLN   H  1 445 ? 135.141 171.617 177.083 1.00 23.91 ? 441 GLN   H HG2    1 
ATOM   44514 H HG3    . GLN   H  1 445 ? 134.807 173.002 177.785 1.00 24.48 ? 441 GLN   H HG3    1 
ATOM   44515 H HE21   . GLN   H  1 445 ? 136.546 171.743 175.141 1.00 27.87 ? 441 GLN   H HE21   1 
ATOM   44516 H HE22   . GLN   H  1 445 ? 136.408 172.907 174.222 1.00 29.19 ? 441 GLN   H HE22   1 
ATOM   44517 N N      . GLY   H  1 446 ? 138.237 171.378 181.164 1.00 19.59 ? 442 GLY   H N      1 
ATOM   44518 C CA     . GLY   H  1 446 ? 139.532 171.168 181.779 1.00 15.08 ? 442 GLY   H CA     1 
ATOM   44519 C C      . GLY   H  1 446 ? 139.386 170.744 183.224 1.00 17.20 ? 442 GLY   H C      1 
ATOM   44520 O O      . GLY   H  1 446 ? 138.289 170.733 183.787 1.00 23.46 ? 442 GLY   H O      1 
ATOM   44521 H H      . GLY   H  1 446 ? 137.619 171.602 181.717 1.00 21.19 ? 442 GLY   H H      1 
ATOM   44522 H HA2    . GLY   H  1 446 ? 140.013 170.477 181.299 1.00 16.64 ? 442 GLY   H HA2    1 
ATOM   44523 H HA3    . GLY   H  1 446 ? 140.047 171.988 181.745 1.00 16.32 ? 442 GLY   H HA3    1 
ATOM   44524 N N      . VAL   H  1 447 ? 140.523 170.393 183.824 1.00 20.17 ? 443 VAL   H N      1 
ATOM   44525 C CA     . VAL   H  1 447 ? 140.581 169.936 185.204 1.00 20.41 ? 443 VAL   H CA     1 
ATOM   44526 C C      . VAL   H  1 447 ? 141.555 170.820 185.978 1.00 19.13 ? 443 VAL   H C      1 
ATOM   44527 O O      . VAL   H  1 447 ? 142.295 171.622 185.409 1.00 24.40 ? 443 VAL   H O      1 
ATOM   44528 C CB     . VAL   H  1 447 ? 140.988 168.453 185.313 1.00 17.21 ? 443 VAL   H CB     1 
ATOM   44529 C CG1    . VAL   H  1 447 ? 139.994 167.574 184.573 1.00 13.53 ? 443 VAL   H CG1    1 
ATOM   44530 C CG2    . VAL   H  1 447 ? 142.398 168.240 184.780 1.00 14.91 ? 443 VAL   H CG2    1 
ATOM   44531 H H      . VAL   H  1 447 ? 141.291 170.411 183.438 1.00 17.63 ? 443 VAL   H H      1 
ATOM   44532 H HA     . VAL   H  1 447 ? 139.705 170.034 185.608 1.00 19.12 ? 443 VAL   H HA     1 
ATOM   44533 H HB     . VAL   H  1 447 ? 140.980 168.193 186.247 1.00 17.27 ? 443 VAL   H HB     1 
ATOM   44534 H HG11   . VAL   H  1 447 ? 140.223 166.644 184.724 1.00 14.72 ? 443 VAL   H HG11   1 
ATOM   44535 H HG12   . VAL   H  1 447 ? 139.103 167.754 184.908 1.00 15.19 ? 443 VAL   H HG12   1 
ATOM   44536 H HG13   . VAL   H  1 447 ? 140.038 167.776 183.626 1.00 16.02 ? 443 VAL   H HG13   1 
ATOM   44537 H HG21   . VAL   H  1 447 ? 142.574 167.288 184.733 1.00 13.68 ? 443 VAL   H HG21   1 
ATOM   44538 H HG22   . VAL   H  1 447 ? 142.465 168.632 183.896 1.00 15.83 ? 443 VAL   H HG22   1 
ATOM   44539 H HG23   . VAL   H  1 447 ? 143.032 168.662 185.379 1.00 15.93 ? 443 VAL   H HG23   1 
ATOM   44540 N N      . SER   H  1 448 ? 141.539 170.659 187.300 1.00 25.81 ? 444 SER   H N      1 
ATOM   44541 C CA     . SER   H  1 448 ? 142.418 171.385 188.205 1.00 22.66 ? 444 SER   H CA     1 
ATOM   44542 C C      . SER   H  1 448 ? 143.144 170.391 189.098 1.00 24.69 ? 444 SER   H C      1 
ATOM   44543 O O      . SER   H  1 448 ? 142.559 169.392 189.527 1.00 27.55 ? 444 SER   H O      1 
ATOM   44544 C CB     . SER   H  1 448 ? 141.631 172.383 189.063 1.00 25.80 ? 444 SER   H CB     1 
ATOM   44545 O OG     . SER   H  1 448 ? 142.470 173.014 190.014 1.00 42.10 ? 444 SER   H OG     1 
ATOM   44546 H H      . SER   H  1 448 ? 141.009 170.116 187.705 1.00 23.07 ? 444 SER   H H      1 
ATOM   44547 H HA     . SER   H  1 448 ? 143.079 171.876 187.694 1.00 23.63 ? 444 SER   H HA     1 
ATOM   44548 H HB2    . SER   H  1 448 ? 141.244 173.059 188.486 1.00 26.29 ? 444 SER   H HB2    1 
ATOM   44549 H HB3    . SER   H  1 448 ? 140.927 171.908 189.532 1.00 25.30 ? 444 SER   H HB3    1 
ATOM   44550 H HG     . SER   H  1 448 ? 142.024 173.555 190.475 1.00 34.71 ? 444 SER   H HG     1 
ATOM   44551 N N      . GLY   H  1 449 ? 144.406 170.663 189.378 1.00 24.69 ? 445 GLY   H N      1 
ATOM   44552 C CA     . GLY   H  1 449 ? 145.216 169.772 190.184 1.00 26.02 ? 445 GLY   H CA     1 
ATOM   44553 C C      . GLY   H  1 449 ? 146.474 170.465 190.654 1.00 25.63 ? 445 GLY   H C      1 
ATOM   44554 O O      . GLY   H  1 449 ? 146.520 171.691 190.774 1.00 27.74 ? 445 GLY   H O      1 
ATOM   44555 H H      . GLY   H  1 449 ? 144.821 171.366 189.109 1.00 25.08 ? 445 GLY   H H      1 
ATOM   44556 H HA2    . GLY   H  1 449 ? 144.713 169.471 190.956 1.00 26.48 ? 445 GLY   H HA2    1 
ATOM   44557 H HA3    . GLY   H  1 449 ? 145.467 169.005 189.651 1.00 25.12 ? 445 GLY   H HA3    1 
ATOM   44558 N N      . ALA   H  1 450 ? 147.515 169.673 190.898 1.00 27.74 ? 446 ALA   H N      1 
ATOM   44559 C CA     . ALA   H  1 450 ? 148.770 170.190 191.423 1.00 30.03 ? 446 ALA   H CA     1 
ATOM   44560 C C      . ALA   H  1 450 ? 149.937 169.574 190.666 1.00 29.82 ? 446 ALA   H C      1 
ATOM   44561 O O      . ALA   H  1 450 ? 149.836 168.481 190.103 1.00 29.60 ? 446 ALA   H O      1 
ATOM   44562 C CB     . ALA   H  1 450 ? 148.906 169.911 192.924 1.00 33.55 ? 446 ALA   H CB     1 
ATOM   44563 H H      . ALA   H  1 450 ? 147.518 168.824 190.765 1.00 28.16 ? 446 ALA   H H      1 
ATOM   44564 H HA     . ALA   H  1 450 ? 148.800 171.150 191.291 1.00 28.81 ? 446 ALA   H HA     1 
ATOM   44565 H HB1    . ALA   H  1 450 ? 149.752 170.269 193.234 1.00 34.59 ? 446 ALA   H HB1    1 
ATOM   44566 H HB2    . ALA   H  1 450 ? 148.173 170.341 193.391 1.00 33.13 ? 446 ALA   H HB2    1 
ATOM   44567 H HB3    . ALA   H  1 450 ? 148.877 168.953 193.071 1.00 32.64 ? 446 ALA   H HB3    1 
ATOM   44568 N N      . VAL   H  1 451 ? 151.054 170.298 190.663 1.00 29.32 ? 447 VAL   H N      1 
ATOM   44569 C CA     . VAL   H  1 451 ? 152.280 169.879 189.996 1.00 31.29 ? 447 VAL   H CA     1 
ATOM   44570 C C      . VAL   H  1 451 ? 153.442 170.058 190.963 1.00 31.51 ? 447 VAL   H C      1 
ATOM   44571 O O      . VAL   H  1 451 ? 153.480 171.026 191.731 1.00 38.15 ? 447 VAL   H O      1 
ATOM   44572 C CB     . VAL   H  1 451 ? 152.523 170.676 188.697 1.00 29.76 ? 447 VAL   H CB     1 
ATOM   44573 C CG1    . VAL   H  1 451 ? 153.865 170.309 188.086 1.00 32.57 ? 447 VAL   H CG1    1 
ATOM   44574 C CG2    . VAL   H  1 451 ? 151.397 170.430 187.705 1.00 30.48 ? 447 VAL   H CG2    1 
ATOM   44575 H H      . VAL   H  1 451 ? 151.125 171.061 191.052 1.00 31.15 ? 447 VAL   H H      1 
ATOM   44576 H HA     . VAL   H  1 451 ? 152.216 168.938 189.768 1.00 29.52 ? 447 VAL   H HA     1 
ATOM   44577 H HB     . VAL   H  1 451 ? 152.537 171.623 188.905 1.00 28.43 ? 447 VAL   H HB     1 
ATOM   44578 H HG11   . VAL   H  1 451 ? 153.896 170.641 187.176 1.00 30.08 ? 447 VAL   H HG11   1 
ATOM   44579 H HG12   . VAL   H  1 451 ? 154.575 170.715 188.607 1.00 31.23 ? 447 VAL   H HG12   1 
ATOM   44580 H HG13   . VAL   H  1 451 ? 153.959 169.344 188.089 1.00 32.32 ? 447 VAL   H HG13   1 
ATOM   44581 H HG21   . VAL   H  1 451 ? 151.576 170.930 186.894 1.00 27.09 ? 447 VAL   H HG21   1 
ATOM   44582 H HG22   . VAL   H  1 451 ? 151.355 169.481 187.506 1.00 27.75 ? 447 VAL   H HG22   1 
ATOM   44583 H HG23   . VAL   H  1 451 ? 150.560 170.723 188.097 1.00 28.26 ? 447 VAL   H HG23   1 
ATOM   44584 N N      . GLN   H  1 452 ? 154.387 169.123 190.923 1.00 35.60 ? 448 GLN   H N      1 
ATOM   44585 C CA     . GLN   H  1 452 ? 155.516 169.148 191.842 1.00 40.25 ? 448 GLN   H CA     1 
ATOM   44586 C C      . GLN   H  1 452 ? 156.474 170.286 191.505 1.00 38.78 ? 448 GLN   H C      1 
ATOM   44587 O O      . GLN   H  1 452 ? 156.586 170.719 190.356 1.00 41.93 ? 448 GLN   H O      1 
ATOM   44588 C CB     . GLN   H  1 452 ? 156.260 167.812 191.804 1.00 41.99 ? 448 GLN   H CB     1 
ATOM   44589 C CG     . GLN   H  1 452 ? 157.264 167.628 192.931 1.00 50.90 ? 448 GLN   H CG     1 
ATOM   44590 C CD     . GLN   H  1 452 ? 157.940 166.271 192.897 1.00 56.23 ? 448 GLN   H CD     1 
ATOM   44591 O OE1    . GLN   H  1 452 ? 159.166 166.174 192.953 1.00 52.14 ? 448 GLN   H OE1    1 
ATOM   44592 N NE2    . GLN   H  1 452 ? 157.142 165.213 192.807 1.00 53.21 ? 448 GLN   H NE2    1 
ATOM   44593 H H      . GLN   H  1 452 ? 154.397 168.463 190.372 1.00 35.68 ? 448 GLN   H H      1 
ATOM   44594 H HA     . GLN   H  1 452 ? 155.191 169.289 192.743 1.00 40.44 ? 448 GLN   H HA     1 
ATOM   44595 H HB2    . GLN   H  1 452 ? 155.610 167.096 191.867 1.00 42.99 ? 448 GLN   H HB2    1 
ATOM   44596 H HB3    . GLN   H  1 452 ? 156.741 167.746 190.965 1.00 41.06 ? 448 GLN   H HB3    1 
ATOM   44597 H HG2    . GLN   H  1 452 ? 157.954 168.306 192.855 1.00 49.00 ? 448 GLN   H HG2    1 
ATOM   44598 H HG3    . GLN   H  1 452 ? 156.806 167.715 193.781 1.00 49.00 ? 448 GLN   H HG3    1 
ATOM   44599 H HE21   . GLN   H  1 452 ? 156.289 165.318 192.771 1.00 50.14 ? 448 GLN   H HE21   1 
ATOM   44600 H HE22   . GLN   H  1 452 ? 157.478 164.422 192.785 1.00 54.87 ? 448 GLN   H HE22   1 
ATOM   44601 N N      . ASP   H  1 453 ? 157.176 170.762 192.531 1.00 39.05 ? 449 ASP   H N      1 
ATOM   44602 C CA     . ASP   H  1 453 ? 158.106 171.871 192.361 1.00 36.88 ? 449 ASP   H CA     1 
ATOM   44603 C C      . ASP   H  1 453 ? 159.229 171.490 191.404 1.00 37.40 ? 449 ASP   H C      1 
ATOM   44604 O O      . ASP   H  1 453 ? 159.720 170.358 191.412 1.00 43.96 ? 449 ASP   H O      1 
ATOM   44605 C CB     . ASP   H  1 453 ? 158.685 172.282 193.715 1.00 40.46 ? 449 ASP   H CB     1 
ATOM   44606 C CG     . ASP   H  1 453 ? 159.626 173.468 193.615 1.00 46.43 ? 449 ASP   H CG     1 
ATOM   44607 O OD1    . ASP   H  1 453 ? 159.732 174.061 192.521 1.00 48.14 ? 449 ASP   H OD1    1 
ATOM   44608 O OD2    . ASP   H  1 453 ? 160.264 173.806 194.634 1.00 45.27 ? 449 ASP   H OD2    1 
ATOM   44609 H H      . ASP   H  1 453 ? 157.131 170.461 193.335 1.00 41.52 ? 449 ASP   H H      1 
ATOM   44610 H HA     . ASP   H  1 453 ? 157.634 172.632 191.989 1.00 38.68 ? 449 ASP   H HA     1 
ATOM   44611 H HB2    . ASP   H  1 453 ? 157.958 172.525 194.309 1.00 40.64 ? 449 ASP   H HB2    1 
ATOM   44612 H HB3    . ASP   H  1 453 ? 159.182 171.536 194.086 1.00 42.11 ? 449 ASP   H HB3    1 
ATOM   44613 N N      . LYS   H  1 454 ? 159.636 172.454 190.575 1.00 36.57 ? 450 LYS   H N      1 
ATOM   44614 C CA     . LYS   H  1 454 ? 160.715 172.262 189.618 1.00 34.57 ? 450 LYS   H CA     1 
ATOM   44615 C C      . LYS   H  1 454 ? 161.876 173.226 189.804 1.00 33.29 ? 450 LYS   H C      1 
ATOM   44616 O O      . LYS   H  1 454 ? 162.898 173.069 189.125 1.00 37.94 ? 450 LYS   H O      1 
ATOM   44617 C CB     . LYS   H  1 454 ? 160.187 172.405 188.182 1.00 37.50 ? 450 LYS   H CB     1 
ATOM   44618 C CG     . LYS   H  1 454 ? 159.241 171.299 187.754 1.00 38.90 ? 450 LYS   H CG     1 
ATOM   44619 C CD     . LYS   H  1 454 ? 159.178 171.187 186.241 1.00 38.45 ? 450 LYS   H CD     1 
ATOM   44620 C CE     . LYS   H  1 454 ? 157.923 170.463 185.787 1.00 37.93 ? 450 LYS   H CE     1 
ATOM   44621 N NZ     . LYS   H  1 454 ? 156.694 171.255 186.059 1.00 34.06 ? 450 LYS   H NZ     1 
ATOM   44622 H H      . LYS   H  1 454 ? 159.293 173.241 190.551 1.00 37.70 ? 450 LYS   H H      1 
ATOM   44623 H HA     . LYS   H  1 454 ? 161.064 171.363 189.715 1.00 37.12 ? 450 LYS   H HA     1 
ATOM   44624 H HB2    . LYS   H  1 454 ? 159.711 173.246 188.108 1.00 35.48 ? 450 LYS   H HB2    1 
ATOM   44625 H HB3    . LYS   H  1 454 ? 160.941 172.401 187.572 1.00 36.60 ? 450 LYS   H HB3    1 
ATOM   44626 H HG2    . LYS   H  1 454 ? 159.555 170.454 188.110 1.00 39.02 ? 450 LYS   H HG2    1 
ATOM   44627 H HG3    . LYS   H  1 454 ? 158.351 171.495 188.084 1.00 36.33 ? 450 LYS   H HG3    1 
ATOM   44628 H HD2    . LYS   H  1 454 ? 159.171 172.077 185.855 1.00 33.25 ? 450 LYS   H HD2    1 
ATOM   44629 H HD3    . LYS   H  1 454 ? 159.948 170.689 185.924 1.00 36.22 ? 450 LYS   H HD3    1 
ATOM   44630 H HE2    . LYS   H  1 454 ? 157.976 170.304 184.831 1.00 32.59 ? 450 LYS   H HE2    1 
ATOM   44631 H HE3    . LYS   H  1 454 ? 157.852 169.620 186.262 1.00 35.66 ? 450 LYS   H HE3    1 
ATOM   44632 H HZ1    . LYS   H  1 454 ? 156.238 170.887 186.729 1.00 32.54 ? 450 LYS   H HZ1    1 
ATOM   44633 H HZ2    . LYS   H  1 454 ? 156.912 172.088 186.282 1.00 29.38 ? 450 LYS   H HZ2    1 
ATOM   44634 H HZ3    . LYS   H  1 454 ? 156.178 171.274 185.335 1.00 29.02 ? 450 LYS   H HZ3    1 
ATOM   44635 N N      . GLY   H  1 455 ? 161.757 174.209 190.686 1.00 31.94 ? 451 GLY   H N      1 
ATOM   44636 C CA     . GLY   H  1 455 ? 162.800 175.188 190.894 1.00 26.86 ? 451 GLY   H CA     1 
ATOM   44637 C C      . GLY   H  1 455 ? 162.534 176.489 190.163 1.00 30.23 ? 451 GLY   H C      1 
ATOM   44638 O O      . GLY   H  1 455 ? 161.397 176.853 189.853 1.00 35.36 ? 451 GLY   H O      1 
ATOM   44639 H H      . GLY   H  1 455 ? 161.067 174.327 191.185 1.00 34.72 ? 451 GLY   H H      1 
ATOM   44640 H HA2    . GLY   H  1 455 ? 162.874 175.381 191.841 1.00 29.36 ? 451 GLY   H HA2    1 
ATOM   44641 H HA3    . GLY   H  1 455 ? 163.648 174.832 190.588 1.00 29.90 ? 451 GLY   H HA3    1 
ATOM   44642 N N      . SER   H  1 456 ? 163.621 177.201 189.886 1.00 28.49 ? 452 SER   H N      1 
ATOM   44643 C CA     . SER   H  1 456 ? 163.550 178.496 189.228 1.00 24.84 ? 452 SER   H CA     1 
ATOM   44644 C C      . SER   H  1 456 ? 163.659 178.343 187.717 1.00 23.60 ? 452 SER   H C      1 
ATOM   44645 O O      . SER   H  1 456 ? 164.292 177.414 187.207 1.00 24.71 ? 452 SER   H O      1 
ATOM   44646 C CB     . SER   H  1 456 ? 164.659 179.418 189.736 1.00 25.90 ? 452 SER   H CB     1 
ATOM   44647 O OG     . SER   H  1 456 ? 164.862 180.506 188.851 1.00 31.22 ? 452 SER   H OG     1 
ATOM   44648 H H      . SER   H  1 456 ? 164.422 176.950 190.071 1.00 28.37 ? 452 SER   H H      1 
ATOM   44649 H HA     . SER   H  1 456 ? 162.697 178.911 189.430 1.00 27.53 ? 452 SER   H HA     1 
ATOM   44650 H HB2    . SER   H  1 456 ? 164.408 179.763 190.606 1.00 27.41 ? 452 SER   H HB2    1 
ATOM   44651 H HB3    . SER   H  1 456 ? 165.483 178.911 189.806 1.00 27.40 ? 452 SER   H HB3    1 
ATOM   44652 H HG     . SER   H  1 456 ? 164.153 180.950 188.776 1.00 29.69 ? 452 SER   H HG     1 
ATOM   44653 N N      . ILE   H  1 457 ? 163.027 179.275 187.001 1.00 24.99 ? 453 ILE   H N      1 
ATOM   44654 C CA     . ILE   H  1 457 ? 163.102 179.278 185.543 1.00 22.44 ? 453 ILE   H CA     1 
ATOM   44655 C C      . ILE   H  1 457 ? 164.542 179.471 185.086 1.00 18.70 ? 453 ILE   H C      1 
ATOM   44656 O O      . ILE   H  1 457 ? 164.984 178.867 184.100 1.00 24.64 ? 453 ILE   H O      1 
ATOM   44657 C CB     . ILE   H  1 457 ? 162.175 180.367 184.971 1.00 22.66 ? 453 ILE   H CB     1 
ATOM   44658 C CG1    . ILE   H  1 457 ? 160.714 179.914 185.036 1.00 20.26 ? 453 ILE   H CG1    1 
ATOM   44659 C CG2    . ILE   H  1 457 ? 162.566 180.717 183.543 1.00 22.01 ? 453 ILE   H CG2    1 
ATOM   44660 C CD1    . ILE   H  1 457 ? 160.325 178.916 183.966 1.00 21.16 ? 453 ILE   H CD1    1 
ATOM   44661 H H      . ILE   H  1 457 ? 162.552 179.910 187.334 1.00 25.56 ? 453 ILE   H H      1 
ATOM   44662 H HA     . ILE   H  1 457 ? 162.798 178.419 185.213 1.00 22.58 ? 453 ILE   H HA     1 
ATOM   44663 H HB     . ILE   H  1 457 ? 162.270 181.164 185.514 1.00 23.44 ? 453 ILE   H HB     1 
ATOM   44664 H HG12   . ILE   H  1 457 ? 160.555 179.500 185.898 1.00 24.02 ? 453 ILE   H HG12   1 
ATOM   44665 H HG13   . ILE   H  1 457 ? 160.144 180.691 184.935 1.00 20.81 ? 453 ILE   H HG13   1 
ATOM   44666 H HG21   . ILE   H  1 457 ? 161.822 181.170 183.117 1.00 20.12 ? 453 ILE   H HG21   1 
ATOM   44667 H HG22   . ILE   H  1 457 ? 163.339 181.303 183.558 1.00 19.46 ? 453 ILE   H HG22   1 
ATOM   44668 H HG23   . ILE   H  1 457 ? 162.773 179.902 183.063 1.00 22.92 ? 453 ILE   H HG23   1 
ATOM   44669 H HD11   . ILE   H  1 457 ? 159.480 178.508 184.210 1.00 20.31 ? 453 ILE   H HD11   1 
ATOM   44670 H HD12   . ILE   H  1 457 ? 160.235 179.378 183.118 1.00 18.99 ? 453 ILE   H HD12   1 
ATOM   44671 H HD13   . ILE   H  1 457 ? 161.011 178.234 183.901 1.00 22.70 ? 453 ILE   H HD13   1 
ATOM   44672 N N      . HIS   H  1 458 ? 165.297 180.308 185.800 1.00 19.23 ? 454 HIS   H N      1 
ATOM   44673 C CA     . HIS   H  1 458 ? 166.650 180.650 185.376 1.00 23.72 ? 454 HIS   H CA     1 
ATOM   44674 C C      . HIS   H  1 458 ? 167.578 179.443 185.361 1.00 19.99 ? 454 HIS   H C      1 
ATOM   44675 O O      . HIS   H  1 458 ? 168.638 179.501 184.729 1.00 26.37 ? 454 HIS   H O      1 
ATOM   44676 C CB     . HIS   H  1 458 ? 167.218 181.737 186.288 1.00 25.16 ? 454 HIS   H CB     1 
ATOM   44677 C CG     . HIS   H  1 458 ? 166.574 183.075 186.099 1.00 22.24 ? 454 HIS   H CG     1 
ATOM   44678 N ND1    . HIS   H  1 458 ? 166.906 183.921 185.063 1.00 27.44 ? 454 HIS   H ND1    1 
ATOM   44679 C CD2    . HIS   H  1 458 ? 165.613 183.710 186.810 1.00 26.46 ? 454 HIS   H CD2    1 
ATOM   44680 C CE1    . HIS   H  1 458 ? 166.180 185.021 185.146 1.00 23.51 ? 454 HIS   H CE1    1 
ATOM   44681 N NE2    . HIS   H  1 458 ? 165.387 184.918 186.197 1.00 25.19 ? 454 HIS   H NE2    1 
ATOM   44682 H H      . HIS   H  1 458 ? 165.049 180.688 186.530 1.00 22.18 ? 454 HIS   H H      1 
ATOM   44683 H HA     . HIS   H  1 458 ? 166.613 181.007 184.476 1.00 23.09 ? 454 HIS   H HA     1 
ATOM   44684 H HB2    . HIS   H  1 458 ? 167.086 181.472 187.211 1.00 23.23 ? 454 HIS   H HB2    1 
ATOM   44685 H HB3    . HIS   H  1 458 ? 168.165 181.835 186.105 1.00 24.69 ? 454 HIS   H HB3    1 
ATOM   44686 H HD2    . HIS   H  1 458 ? 165.187 183.390 187.571 1.00 25.32 ? 454 HIS   H HD2    1 
ATOM   44687 H HE1    . HIS   H  1 458 ? 166.219 185.744 184.563 1.00 23.79 ? 454 HIS   H HE1    1 
ATOM   44688 H HE2    . HIS   H  1 458 ? 164.821 185.511 186.456 1.00 25.27 ? 454 HIS   H HE2    1 
ATOM   44689 N N      . LYS   H  1 459 ? 167.212 178.358 186.043 1.00 22.66 ? 455 LYS   H N      1 
ATOM   44690 C CA     . LYS   H  1 459 ? 167.974 177.117 185.987 1.00 23.59 ? 455 LYS   H CA     1 
ATOM   44691 C C      . LYS   H  1 459 ? 167.332 176.066 185.095 1.00 22.49 ? 455 LYS   H C      1 
ATOM   44692 O O      . LYS   H  1 459 ? 168.050 175.275 184.474 1.00 29.12 ? 455 LYS   H O      1 
ATOM   44693 C CB     . LYS   H  1 459 ? 168.146 176.533 187.395 1.00 26.66 ? 455 LYS   H CB     1 
ATOM   44694 C CG     . LYS   H  1 459 ? 168.689 177.509 188.433 1.00 35.50 ? 455 LYS   H CG     1 
ATOM   44695 C CD     . LYS   H  1 459 ? 170.066 178.058 188.057 1.00 41.89 ? 455 LYS   H CD     1 
ATOM   44696 C CE     . LYS   H  1 459 ? 171.183 177.481 188.922 1.00 44.09 ? 455 LYS   H CE     1 
ATOM   44697 N NZ     . LYS   H  1 459 ? 170.894 177.526 190.383 1.00 51.19 ? 455 LYS   H NZ     1 
ATOM   44698 H H      . LYS   H  1 459 ? 166.521 178.318 186.552 1.00 24.08 ? 455 LYS   H H      1 
ATOM   44699 H HA     . LYS   H  1 459 ? 168.853 177.303 185.627 1.00 24.24 ? 455 LYS   H HA     1 
ATOM   44700 H HB2    . LYS   H  1 459 ? 167.282 176.222 187.707 1.00 25.47 ? 455 LYS   H HB2    1 
ATOM   44701 H HB3    . LYS   H  1 459 ? 168.761 175.786 187.346 1.00 26.62 ? 455 LYS   H HB3    1 
ATOM   44702 H HG2    . LYS   H  1 459 ? 168.079 178.259 188.512 1.00 31.96 ? 455 LYS   H HG2    1 
ATOM   44703 H HG3    . LYS   H  1 459 ? 168.756 177.048 189.282 1.00 34.03 ? 455 LYS   H HG3    1 
ATOM   44704 H HD2    . LYS   H  1 459 ? 170.268 177.837 187.136 1.00 36.56 ? 455 LYS   H HD2    1 
ATOM   44705 H HD3    . LYS   H  1 459 ? 170.066 179.020 188.174 1.00 37.21 ? 455 LYS   H HD3    1 
ATOM   44706 H HE2    . LYS   H  1 459 ? 171.322 176.553 188.675 1.00 41.96 ? 455 LYS   H HE2    1 
ATOM   44707 H HE3    . LYS   H  1 459 ? 171.994 177.989 188.764 1.00 42.34 ? 455 LYS   H HE3    1 
ATOM   44708 H HZ1    . LYS   H  1 459 ? 171.644 177.396 190.844 1.00 49.90 ? 455 LYS   H HZ1    1 
ATOM   44709 H HZ2    . LYS   H  1 459 ? 170.555 178.320 190.601 1.00 48.67 ? 455 LYS   H HZ2    1 
ATOM   44710 H HZ3    . LYS   H  1 459 ? 170.308 176.892 190.600 1.00 48.01 ? 455 LYS   H HZ3    1 
ATOM   44711 N N      . PHE   H  1 460 ? 166.001 176.038 185.015 1.00 16.74 ? 456 PHE   H N      1 
ATOM   44712 C CA     . PHE   H  1 460 ? 165.327 175.032 184.202 1.00 18.66 ? 456 PHE   H CA     1 
ATOM   44713 C C      . PHE   H  1 460 ? 165.481 175.324 182.713 1.00 15.95 ? 456 PHE   H C      1 
ATOM   44714 O O      . PHE   H  1 460 ? 165.764 174.417 181.922 1.00 23.69 ? 456 PHE   H O      1 
ATOM   44715 C CB     . PHE   H  1 460 ? 163.849 174.960 184.586 1.00 18.75 ? 456 PHE   H CB     1 
ATOM   44716 C CG     . PHE   H  1 460 ? 163.150 173.734 184.078 1.00 22.70 ? 456 PHE   H CG     1 
ATOM   44717 C CD1    . PHE   H  1 460 ? 163.569 172.472 184.462 1.00 24.48 ? 456 PHE   H CD1    1 
ATOM   44718 C CD2    . PHE   H  1 460 ? 162.073 173.843 183.217 1.00 22.34 ? 456 PHE   H CD2    1 
ATOM   44719 C CE1    . PHE   H  1 460 ? 162.927 171.342 183.996 1.00 26.65 ? 456 PHE   H CE1    1 
ATOM   44720 C CE2    . PHE   H  1 460 ? 161.428 172.717 182.748 1.00 21.50 ? 456 PHE   H CE2    1 
ATOM   44721 C CZ     . PHE   H  1 460 ? 161.855 171.466 183.138 1.00 23.62 ? 456 PHE   H CZ     1 
ATOM   44722 H H      . PHE   H  1 460 ? 165.473 176.584 185.418 1.00 20.55 ? 456 PHE   H H      1 
ATOM   44723 H HA     . PHE   H  1 460 ? 165.728 174.167 184.379 1.00 19.28 ? 456 PHE   H HA     1 
ATOM   44724 H HB2    . PHE   H  1 460 ? 163.777 174.962 185.553 1.00 19.95 ? 456 PHE   H HB2    1 
ATOM   44725 H HB3    . PHE   H  1 460 ? 163.393 175.734 184.222 1.00 20.87 ? 456 PHE   H HB3    1 
ATOM   44726 H HD1    . PHE   H  1 460 ? 164.291 172.384 185.040 1.00 23.56 ? 456 PHE   H HD1    1 
ATOM   44727 H HD2    . PHE   H  1 460 ? 161.781 174.685 182.952 1.00 21.58 ? 456 PHE   H HD2    1 
ATOM   44728 H HE1    . PHE   H  1 460 ? 163.217 170.500 184.260 1.00 25.43 ? 456 PHE   H HE1    1 
ATOM   44729 H HE2    . PHE   H  1 460 ? 160.705 172.803 182.170 1.00 22.34 ? 456 PHE   H HE2    1 
ATOM   44730 H HZ     . PHE   H  1 460 ? 161.421 170.706 182.823 1.00 24.76 ? 456 PHE   H HZ     1 
ATOM   44731 N N      . VAL   H  1 461 ? 165.295 176.584 182.310 1.00 13.91 ? 457 VAL   H N      1 
ATOM   44732 C CA     . VAL   H  1 461 ? 165.355 176.921 180.885 1.00 15.48 ? 457 VAL   H CA     1 
ATOM   44733 C C      . VAL   H  1 461 ? 166.720 176.600 180.296 1.00 14.55 ? 457 VAL   H C      1 
ATOM   44734 O O      . VAL   H  1 461 ? 166.777 176.048 179.186 1.00 19.87 ? 457 VAL   H O      1 
ATOM   44735 C CB     . VAL   H  1 461 ? 164.931 178.380 180.668 1.00 18.59 ? 457 VAL   H CB     1 
ATOM   44736 C CG1    . VAL   H  1 461 ? 165.362 178.865 179.294 1.00 16.75 ? 457 VAL   H CG1    1 
ATOM   44737 C CG2    . VAL   H  1 461 ? 163.428 178.516 180.830 1.00 16.84 ? 457 VAL   H CG2    1 
ATOM   44738 H H      . VAL   H  1 461 ? 165.135 177.250 182.830 1.00 17.97 ? 457 VAL   H H      1 
ATOM   44739 H HA     . VAL   H  1 461 ? 164.709 176.367 180.420 1.00 17.80 ? 457 VAL   H HA     1 
ATOM   44740 H HB     . VAL   H  1 461 ? 165.357 178.940 181.334 1.00 18.46 ? 457 VAL   H HB     1 
ATOM   44741 H HG11   . VAL   H  1 461 ? 164.855 179.660 179.071 1.00 16.59 ? 457 VAL   H HG11   1 
ATOM   44742 H HG12   . VAL   H  1 461 ? 166.309 179.074 179.311 1.00 17.25 ? 457 VAL   H HG12   1 
ATOM   44743 H HG13   . VAL   H  1 461 ? 165.184 178.170 178.642 1.00 16.13 ? 457 VAL   H HG13   1 
ATOM   44744 H HG21   . VAL   H  1 461 ? 163.192 179.456 180.806 1.00 17.58 ? 457 VAL   H HG21   1 
ATOM   44745 H HG22   . VAL   H  1 461 ? 162.988 178.046 180.106 1.00 16.71 ? 457 VAL   H HG22   1 
ATOM   44746 H HG23   . VAL   H  1 461 ? 163.166 178.131 181.681 1.00 17.58 ? 457 VAL   H HG23   1 
ATOM   44747 N N      . PRO   H  1 462 ? 167.843 176.926 180.941 1.00 19.70 ? 458 PRO   H N      1 
ATOM   44748 C CA     . PRO   H  1 462 ? 169.142 176.528 180.371 1.00 17.53 ? 458 PRO   H CA     1 
ATOM   44749 C C      . PRO   H  1 462 ? 169.259 175.035 180.124 1.00 15.51 ? 458 PRO   H C      1 
ATOM   44750 O O      . PRO   H  1 462 ? 169.881 174.623 179.137 1.00 19.85 ? 458 PRO   H O      1 
ATOM   44751 C CB     . PRO   H  1 462 ? 170.142 177.015 181.427 1.00 18.61 ? 458 PRO   H CB     1 
ATOM   44752 C CG     . PRO   H  1 462 ? 169.473 178.169 182.070 1.00 20.89 ? 458 PRO   H CG     1 
ATOM   44753 C CD     . PRO   H  1 462 ? 167.997 177.879 182.054 1.00 20.29 ? 458 PRO   H CD     1 
ATOM   44754 H HA     . PRO   H  1 462 ? 169.300 177.003 179.541 1.00 17.79 ? 458 PRO   H HA     1 
ATOM   44755 H HB2    . PRO   H  1 462 ? 170.308 176.311 182.072 1.00 18.28 ? 458 PRO   H HB2    1 
ATOM   44756 H HB3    . PRO   H  1 462 ? 170.966 177.291 180.996 1.00 18.79 ? 458 PRO   H HB3    1 
ATOM   44757 H HG2    . PRO   H  1 462 ? 169.791 178.256 182.981 1.00 20.64 ? 458 PRO   H HG2    1 
ATOM   44758 H HG3    . PRO   H  1 462 ? 169.664 178.974 181.566 1.00 19.16 ? 458 PRO   H HG3    1 
ATOM   44759 H HD2    . PRO   H  1 462 ? 167.722 177.474 182.889 1.00 20.07 ? 458 PRO   H HD2    1 
ATOM   44760 H HD3    . PRO   H  1 462 ? 167.503 178.692 181.872 1.00 18.50 ? 458 PRO   H HD3    1 
ATOM   44761 N N      . TYR   H  1 463 ? 168.683 174.206 180.997 1.00 14.52 ? 459 TYR   H N      1 
ATOM   44762 C CA     . TYR   H  1 463 ? 168.706 172.766 180.765 1.00 13.96 ? 459 TYR   H CA     1 
ATOM   44763 C C      . TYR   H  1 463 ? 167.953 172.405 179.490 1.00 13.27 ? 459 TYR   H C      1 
ATOM   44764 O O      . TYR   H  1 463 ? 168.416 171.572 178.701 1.00 16.61 ? 459 TYR   H O      1 
ATOM   44765 C CB     . TYR   H  1 463 ? 168.110 172.027 181.962 1.00 17.97 ? 459 TYR   H CB     1 
ATOM   44766 C CG     . TYR   H  1 463 ? 167.691 170.611 181.644 1.00 18.46 ? 459 TYR   H CG     1 
ATOM   44767 C CD1    . TYR   H  1 463 ? 168.637 169.639 181.348 1.00 22.75 ? 459 TYR   H CD1    1 
ATOM   44768 C CD2    . TYR   H  1 463 ? 166.353 170.247 181.631 1.00 20.08 ? 459 TYR   H CD2    1 
ATOM   44769 C CE1    . TYR   H  1 463 ? 168.261 168.345 181.053 1.00 22.06 ? 459 TYR   H CE1    1 
ATOM   44770 C CE2    . TYR   H  1 463 ? 165.967 168.953 181.336 1.00 23.10 ? 459 TYR   H CE2    1 
ATOM   44771 C CZ     . TYR   H  1 463 ? 166.926 168.007 181.047 1.00 25.93 ? 459 TYR   H CZ     1 
ATOM   44772 O OH     . TYR   H  1 463 ? 166.551 166.717 180.753 1.00 29.55 ? 459 TYR   H OH     1 
ATOM   44773 H H      . TYR   H  1 463 ? 168.281 174.448 181.717 1.00 16.58 ? 459 TYR   H H      1 
ATOM   44774 H HA     . TYR   H  1 463 ? 169.626 172.478 180.662 1.00 17.07 ? 459 TYR   H HA     1 
ATOM   44775 H HB2    . TYR   H  1 463 ? 168.771 171.991 182.669 1.00 18.55 ? 459 TYR   H HB2    1 
ATOM   44776 H HB3    . TYR   H  1 463 ? 167.326 172.508 182.269 1.00 17.84 ? 459 TYR   H HB3    1 
ATOM   44777 H HD1    . TYR   H  1 463 ? 169.539 169.865 181.350 1.00 19.62 ? 459 TYR   H HD1    1 
ATOM   44778 H HD2    . TYR   H  1 463 ? 165.704 170.883 181.825 1.00 19.92 ? 459 TYR   H HD2    1 
ATOM   44779 H HE1    . TYR   H  1 463 ? 168.906 167.704 180.857 1.00 21.14 ? 459 TYR   H HE1    1 
ATOM   44780 H HE2    . TYR   H  1 463 ? 165.067 168.723 181.332 1.00 22.13 ? 459 TYR   H HE2    1 
ATOM   44781 H HH     . TYR   H  1 463 ? 165.714 166.652 180.764 1.00 26.61 ? 459 TYR   H HH     1 
ATOM   44782 N N      . LEU   H  1 464 ? 166.787 173.017 179.276 1.00 13.20 ? 460 LEU   H N      1 
ATOM   44783 C CA     . LEU   H  1 464 ? 166.040 172.772 178.047 1.00 12.79 ? 460 LEU   H CA     1 
ATOM   44784 C C      . LEU   H  1 464 ? 166.842 173.210 176.828 1.00 9.32  ? 460 LEU   H C      1 
ATOM   44785 O O      . LEU   H  1 464 ? 166.856 172.522 175.801 1.00 13.20 ? 460 LEU   H O      1 
ATOM   44786 C CB     . LEU   H  1 464 ? 164.696 173.500 178.094 1.00 13.13 ? 460 LEU   H CB     1 
ATOM   44787 C CG     . LEU   H  1 464 ? 163.767 173.163 179.263 1.00 13.63 ? 460 LEU   H CG     1 
ATOM   44788 C CD1    . LEU   H  1 464 ? 162.552 174.080 179.262 1.00 14.28 ? 460 LEU   H CD1    1 
ATOM   44789 C CD2    . LEU   H  1 464 ? 163.336 171.708 179.216 1.00 13.20 ? 460 LEU   H CD2    1 
ATOM   44790 H H      . LEU   H  1 464 ? 166.414 173.570 179.818 1.00 13.99 ? 460 LEU   H H      1 
ATOM   44791 H HA     . LEU   H  1 464 ? 165.866 171.822 177.967 1.00 14.84 ? 460 LEU   H HA     1 
ATOM   44792 H HB2    . LEU   H  1 464 ? 164.871 174.453 178.135 1.00 14.59 ? 460 LEU   H HB2    1 
ATOM   44793 H HB3    . LEU   H  1 464 ? 164.214 173.299 177.278 1.00 13.88 ? 460 LEU   H HB3    1 
ATOM   44794 H HG     . LEU   H  1 464 ? 164.244 173.304 180.095 1.00 16.06 ? 460 LEU   H HG     1 
ATOM   44795 H HD11   . LEU   H  1 464 ? 162.017 173.894 180.049 1.00 15.50 ? 460 LEU   H HD11   1 
ATOM   44796 H HD12   . LEU   H  1 464 ? 162.852 175.002 179.276 1.00 14.98 ? 460 LEU   H HD12   1 
ATOM   44797 H HD13   . LEU   H  1 464 ? 162.032 173.914 178.462 1.00 14.14 ? 460 LEU   H HD13   1 
ATOM   44798 H HD21   . LEU   H  1 464 ? 162.688 171.549 179.919 1.00 15.34 ? 460 LEU   H HD21   1 
ATOM   44799 H HD22   . LEU   H  1 464 ? 162.937 171.525 178.351 1.00 14.69 ? 460 LEU   H HD22   1 
ATOM   44800 H HD23   . LEU   H  1 464 ? 164.113 171.144 179.348 1.00 14.69 ? 460 LEU   H HD23   1 
ATOM   44801 N N      . ILE   H  1 465 ? 167.515 174.358 176.926 1.00 11.67 ? 461 ILE   H N      1 
ATOM   44802 C CA     . ILE   H  1 465 ? 168.328 174.847 175.815 1.00 11.07 ? 461 ILE   H CA     1 
ATOM   44803 C C      . ILE   H  1 465 ? 169.437 173.851 175.496 1.00 10.05 ? 461 ILE   H C      1 
ATOM   44804 O O      . ILE   H  1 465 ? 169.682 173.514 174.331 1.00 14.32 ? 461 ILE   H O      1 
ATOM   44805 C CB     . ILE   H  1 465 ? 168.898 176.238 176.146 1.00 12.10 ? 461 ILE   H CB     1 
ATOM   44806 C CG1    . ILE   H  1 465 ? 167.782 177.286 176.142 1.00 12.07 ? 461 ILE   H CG1    1 
ATOM   44807 C CG2    . ILE   H  1 465 ? 169.996 176.617 175.161 1.00 11.03 ? 461 ILE   H CG2    1 
ATOM   44808 C CD1    . ILE   H  1 465 ? 168.167 178.592 176.802 1.00 14.95 ? 461 ILE   H CD1    1 
ATOM   44809 H H      . ILE   H  1 465 ? 167.518 174.866 177.619 1.00 12.91 ? 461 ILE   H H      1 
ATOM   44810 H HA     . ILE   H  1 465 ? 167.768 174.932 175.029 1.00 12.46 ? 461 ILE   H HA     1 
ATOM   44811 H HB     . ILE   H  1 465 ? 169.283 176.208 177.035 1.00 12.00 ? 461 ILE   H HB     1 
ATOM   44812 H HG12   . ILE   H  1 465 ? 167.537 177.480 175.224 1.00 12.30 ? 461 ILE   H HG12   1 
ATOM   44813 H HG13   . ILE   H  1 465 ? 167.016 176.931 176.617 1.00 13.26 ? 461 ILE   H HG13   1 
ATOM   44814 H HG21   . ILE   H  1 465 ? 170.141 177.573 175.203 1.00 10.73 ? 461 ILE   H HG21   1 
ATOM   44815 H HG22   . ILE   H  1 465 ? 170.812 176.152 175.402 1.00 11.84 ? 461 ILE   H HG22   1 
ATOM   44816 H HG23   . ILE   H  1 465 ? 169.720 176.365 174.267 1.00 11.89 ? 461 ILE   H HG23   1 
ATOM   44817 H HD11   . ILE   H  1 465 ? 167.368 179.122 176.944 1.00 14.12 ? 461 ILE   H HD11   1 
ATOM   44818 H HD12   . ILE   H  1 465 ? 168.592 178.401 177.653 1.00 16.76 ? 461 ILE   H HD12   1 
ATOM   44819 H HD13   . ILE   H  1 465 ? 168.784 179.069 176.226 1.00 14.02 ? 461 ILE   H HD13   1 
ATOM   44820 N N      . ALA   H  1 466 ? 170.125 173.366 176.532 1.00 13.40 ? 462 ALA   H N      1 
ATOM   44821 C CA     . ALA   H  1 466 ? 171.207 172.410 176.323 1.00 8.90  ? 462 ALA   H CA     1 
ATOM   44822 C C      . ALA   H  1 466 ? 170.687 171.117 175.708 1.00 12.02 ? 462 ALA   H C      1 
ATOM   44823 O O      . ALA   H  1 466 ? 171.319 170.550 174.808 1.00 14.53 ? 462 ALA   H O      1 
ATOM   44824 C CB     . ALA   H  1 466 ? 171.917 172.126 177.646 1.00 13.60 ? 462 ALA   H CB     1 
ATOM   44825 H H      . ALA   H  1 466 ? 169.985 173.573 177.355 1.00 12.14 ? 462 ALA   H H      1 
ATOM   44826 H HA     . ALA   H  1 466 ? 171.854 172.793 175.712 1.00 9.23  ? 462 ALA   H HA     1 
ATOM   44827 H HB1    . ALA   H  1 466 ? 172.624 171.480 177.491 1.00 13.00 ? 462 ALA   H HB1    1 
ATOM   44828 H HB2    . ALA   H  1 466 ? 172.293 172.952 177.986 1.00 12.04 ? 462 ALA   H HB2    1 
ATOM   44829 H HB3    . ALA   H  1 466 ? 171.275 171.768 178.278 1.00 13.25 ? 462 ALA   H HB3    1 
ATOM   44830 N N      . GLY   H  1 467 ? 169.541 170.631 176.186 1.00 11.99 ? 463 GLY   H N      1 
ATOM   44831 C CA     . GLY   H  1 467 ? 168.973 169.420 175.617 1.00 9.38  ? 463 GLY   H CA     1 
ATOM   44832 C C      . GLY   H  1 467 ? 168.597 169.583 174.157 1.00 8.76  ? 463 GLY   H C      1 
ATOM   44833 O O      . GLY   H  1 467 ? 168.837 168.690 173.340 1.00 18.96 ? 463 GLY   H O      1 
ATOM   44834 H H      . GLY   H  1 467 ? 169.085 170.977 176.826 1.00 11.11 ? 463 GLY   H H      1 
ATOM   44835 H HA2    . GLY   H  1 467 ? 169.616 168.699 175.689 1.00 11.04 ? 463 GLY   H HA2    1 
ATOM   44836 H HA3    . GLY   H  1 467 ? 168.180 169.172 176.116 1.00 10.47 ? 463 GLY   H HA3    1 
ATOM   44837 N N      . ILE   H  1 468 ? 168.001 170.725 173.809 1.00 8.92  ? 464 ILE   H N      1 
ATOM   44838 C CA     . ILE   H  1 468 ? 167.652 170.982 172.414 1.00 9.31  ? 464 ILE   H CA     1 
ATOM   44839 C C      . ILE   H  1 468 ? 168.909 171.036 171.557 1.00 6.28  ? 464 ILE   H C      1 
ATOM   44840 O O      . ILE   H  1 468 ? 168.945 170.494 170.444 1.00 12.05 ? 464 ILE   H O      1 
ATOM   44841 C CB     . ILE   H  1 468 ? 166.829 172.279 172.297 1.00 9.68  ? 464 ILE   H CB     1 
ATOM   44842 C CG1    . ILE   H  1 468 ? 165.501 172.140 173.046 1.00 8.82  ? 464 ILE   H CG1    1 
ATOM   44843 C CG2    . ILE   H  1 468 ? 166.573 172.614 170.836 1.00 8.22  ? 464 ILE   H CG2    1 
ATOM   44844 C CD1    . ILE   H  1 468 ? 164.845 173.463 173.378 1.00 10.46 ? 464 ILE   H CD1    1 
ATOM   44845 H H      . ILE   H  1 468 ? 167.792 171.357 174.352 1.00 10.23 ? 464 ILE   H H      1 
ATOM   44846 H HA     . ILE   H  1 468 ? 167.103 170.252 172.091 1.00 10.24 ? 464 ILE   H HA     1 
ATOM   44847 H HB     . ILE   H  1 468 ? 167.335 173.003 172.696 1.00 9.51  ? 464 ILE   H HB     1 
ATOM   44848 H HG12   . ILE   H  1 468 ? 164.884 171.635 172.495 1.00 10.17 ? 464 ILE   H HG12   1 
ATOM   44849 H HG13   . ILE   H  1 468 ? 165.652 171.669 173.879 1.00 10.17 ? 464 ILE   H HG13   1 
ATOM   44850 H HG21   . ILE   H  1 468 ? 165.883 173.292 170.784 1.00 7.55  ? 464 ILE   H HG21   1 
ATOM   44851 H HG22   . ILE   H  1 468 ? 167.391 172.948 170.437 1.00 9.72  ? 464 ILE   H HG22   1 
ATOM   44852 H HG23   . ILE   H  1 468 ? 166.282 171.813 170.375 1.00 9.16  ? 464 ILE   H HG23   1 
ATOM   44853 H HD11   . ILE   H  1 468 ? 164.013 173.292 173.845 1.00 11.25 ? 464 ILE   H HD11   1 
ATOM   44854 H HD12   . ILE   H  1 468 ? 165.440 173.979 173.943 1.00 11.02 ? 464 ILE   H HD12   1 
ATOM   44855 H HD13   . ILE   H  1 468 ? 164.669 173.945 172.557 1.00 10.10 ? 464 ILE   H HD13   1 
ATOM   44856 N N      . GLN   H  1 469 ? 169.957 171.696 172.055 1.00 9.28  ? 465 GLN   H N      1 
ATOM   44857 C CA     . GLN   H  1 469 ? 171.208 171.761 171.307 1.00 9.91  ? 465 GLN   H CA     1 
ATOM   44858 C C      . GLN   H  1 469 ? 171.790 170.370 171.088 1.00 9.43  ? 465 GLN   H C      1 
ATOM   44859 O O      . GLN   H  1 469 ? 172.270 170.053 169.993 1.00 15.12 ? 465 GLN   H O      1 
ATOM   44860 C CB     . GLN   H  1 469 ? 172.213 172.645 172.044 1.00 8.76  ? 465 GLN   H CB     1 
ATOM   44861 C CG     . GLN   H  1 469 ? 171.875 174.124 172.025 1.00 9.88  ? 465 GLN   H CG     1 
ATOM   44862 C CD     . GLN   H  1 469 ? 172.874 174.958 172.802 1.00 11.33 ? 465 GLN   H CD     1 
ATOM   44863 O OE1    . GLN   H  1 469 ? 173.097 174.732 173.991 1.00 20.64 ? 465 GLN   H OE1    1 
ATOM   44864 N NE2    . GLN   H  1 469 ? 173.482 175.928 172.132 1.00 14.46 ? 465 GLN   H NE2    1 
ATOM   44865 H H      . GLN   H  1 469 ? 169.967 172.106 172.809 1.00 10.43 ? 465 GLN   H H      1 
ATOM   44866 H HA     . GLN   H  1 469 ? 171.039 172.157 170.439 1.00 9.98  ? 465 GLN   H HA     1 
ATOM   44867 H HB2    . GLN   H  1 469 ? 172.254 172.364 172.970 1.00 9.99  ? 465 GLN   H HB2    1 
ATOM   44868 H HB3    . GLN   H  1 469 ? 173.083 172.537 171.631 1.00 10.91 ? 465 GLN   H HB3    1 
ATOM   44869 H HG2    . GLN   H  1 469 ? 171.873 174.436 171.107 1.00 10.34 ? 465 GLN   H HG2    1 
ATOM   44870 H HG3    . GLN   H  1 469 ? 171.001 174.255 172.422 1.00 11.13 ? 465 GLN   H HG3    1 
ATOM   44871 H HE21   . GLN   H  1 469 ? 173.301 176.056 171.302 1.00 13.74 ? 465 GLN   H HE21   1 
ATOM   44872 H HE22   . GLN   H  1 469 ? 174.057 176.429 172.528 1.00 15.10 ? 465 GLN   H HE22   1 
ATOM   44873 N N      . HIS   H  1 470 ? 171.761 169.527 172.122 1.00 11.34 ? 466 HIS   H N      1 
ATOM   44874 C CA     . HIS   H  1 470 ? 172.306 168.180 171.987 1.00 8.30  ? 466 HIS   H CA     1 
ATOM   44875 C C      . HIS   H  1 470 ? 171.486 167.347 171.009 1.00 9.14  ? 466 HIS   H C      1 
ATOM   44876 O O      . HIS   H  1 470 ? 172.045 166.568 170.231 1.00 12.69 ? 466 HIS   H O      1 
ATOM   44877 C CB     . HIS   H  1 470 ? 172.374 167.503 173.355 1.00 13.57 ? 466 HIS   H CB     1 
ATOM   44878 C CG     . HIS   H  1 470 ? 173.650 167.767 174.091 1.00 17.51 ? 466 HIS   H CG     1 
ATOM   44879 N ND1    . HIS   H  1 470 ? 173.787 168.794 175.001 1.00 23.78 ? 466 HIS   H ND1    1 
ATOM   44880 C CD2    . HIS   H  1 470 ? 174.851 167.144 174.044 1.00 25.87 ? 466 HIS   H CD2    1 
ATOM   44881 C CE1    . HIS   H  1 470 ? 175.016 168.788 175.486 1.00 28.90 ? 466 HIS   H CE1    1 
ATOM   44882 N NE2    . HIS   H  1 470 ? 175.682 167.797 174.922 1.00 30.90 ? 466 HIS   H NE2    1 
ATOM   44883 H H      . HIS   H  1 470 ? 171.437 169.708 172.896 1.00 11.35 ? 466 HIS   H H      1 
ATOM   44884 H HA     . HIS   H  1 470 ? 173.209 168.241 171.641 1.00 11.80 ? 466 HIS   H HA     1 
ATOM   44885 H HB2    . HIS   H  1 470 ? 171.642 167.827 173.903 1.00 13.22 ? 466 HIS   H HB2    1 
ATOM   44886 H HB3    . HIS   H  1 470 ? 172.294 166.545 173.235 1.00 12.31 ? 466 HIS   H HB3    1 
ATOM   44887 H HD1    . HIS   H  1 470 ? 173.169 169.350 175.220 1.00 18.84 ? 466 HIS   H HD1    1 
ATOM   44888 H HD2    . HIS   H  1 470 ? 175.072 166.410 173.517 1.00 20.46 ? 466 HIS   H HD2    1 
ATOM   44889 H HE1    . HIS   H  1 470 ? 175.354 169.381 176.117 1.00 26.21 ? 466 HIS   H HE1    1 
ATOM   44890 N N      . SER   H  1 471 ? 170.159 167.494 171.034 1.00 12.01 ? 467 SER   H N      1 
ATOM   44891 C CA     . SER   H  1 471 ? 169.328 166.798 170.056 1.00 8.04  ? 467 SER   H CA     1 
ATOM   44892 C C      . SER   H  1 471 ? 169.662 167.247 168.638 1.00 7.70  ? 467 SER   H C      1 
ATOM   44893 O O      . SER   H  1 471 ? 169.792 166.418 167.725 1.00 12.45 ? 467 SER   H O      1 
ATOM   44894 C CB     . SER   H  1 471 ? 167.850 167.038 170.361 1.00 10.39 ? 467 SER   H CB     1 
ATOM   44895 O OG     . SER   H  1 471 ? 167.022 166.487 169.352 1.00 21.21 ? 467 SER   H OG     1 
ATOM   44896 H H      . SER   H  1 471 ? 169.727 167.979 171.595 1.00 10.37 ? 467 SER   H H      1 
ATOM   44897 H HA     . SER   H  1 471 ? 169.496 165.845 170.117 1.00 9.53  ? 467 SER   H HA     1 
ATOM   44898 H HB2    . SER   H  1 471 ? 167.632 166.622 171.209 1.00 9.73  ? 467 SER   H HB2    1 
ATOM   44899 H HB3    . SER   H  1 471 ? 167.690 167.993 170.411 1.00 10.06 ? 467 SER   H HB3    1 
ATOM   44900 H HG     . SER   H  1 471 ? 167.117 165.653 169.328 1.00 17.50 ? 467 SER   H HG     1 
ATOM   44901 N N      . CYS   H  1 472 ? 169.815 168.558 168.437 1.00 11.97 ? 468 CYS   H N      1 
ATOM   44902 C CA     . CYS   H  1 472 ? 170.179 169.067 167.120 1.00 11.22 ? 468 CYS   H CA     1 
ATOM   44903 C C      . CYS   H  1 472 ? 171.517 168.500 166.668 1.00 8.41  ? 468 CYS   H C      1 
ATOM   44904 O O      . CYS   H  1 472 ? 171.674 168.105 165.506 1.00 13.97 ? 468 CYS   H O      1 
ATOM   44905 C CB     . CYS   H  1 472 ? 170.229 170.594 167.141 1.00 9.07  ? 468 CYS   H CB     1 
ATOM   44906 S SG     . CYS   H  1 472 ? 168.612 171.395 167.104 1.00 17.19 ? 468 CYS   H SG     1 
ATOM   44907 H H      . CYS   H  1 472 ? 169.713 169.163 169.039 1.00 10.49 ? 468 CYS   H H      1 
ATOM   44908 H HA     . CYS   H  1 472 ? 169.503 168.799 166.479 1.00 9.95  ? 468 CYS   H HA     1 
ATOM   44909 H HB2    . CYS   H  1 472 ? 170.680 170.878 167.950 1.00 10.44 ? 468 CYS   H HB2    1 
ATOM   44910 H HB3    . CYS   H  1 472 ? 170.726 170.899 166.367 1.00 8.72  ? 468 CYS   H HB3    1 
ATOM   44911 H HG     . CYS   H  1 472 ? 167.998 171.055 168.075 1.00 10.60 ? 468 CYS   H HG     1 
ATOM   44912 N N      . GLN   H  1 473 ? 172.496 168.452 167.573 1.00 10.45 ? 469 GLN   H N      1 
ATOM   44913 C CA     . GLN   H  1 473 ? 173.789 167.874 167.224 1.00 9.34  ? 469 GLN   H CA     1 
ATOM   44914 C C      . GLN   H  1 473 ? 173.646 166.405 166.848 1.00 8.19  ? 469 GLN   H C      1 
ATOM   44915 O O      . GLN   H  1 473 ? 174.237 165.947 165.863 1.00 13.85 ? 469 GLN   H O      1 
ATOM   44916 C CB     . GLN   H  1 473 ? 174.770 168.033 168.385 1.00 12.05 ? 469 GLN   H CB     1 
ATOM   44917 C CG     . GLN   H  1 473 ? 176.207 167.688 168.024 1.00 11.97 ? 469 GLN   H CG     1 
ATOM   44918 C CD     . GLN   H  1 473 ? 177.033 167.261 169.221 1.00 12.29 ? 469 GLN   H CD     1 
ATOM   44919 O OE1    . GLN   H  1 473 ? 176.506 166.735 170.201 1.00 18.53 ? 469 GLN   H OE1    1 
ATOM   44920 N NE2    . GLN   H  1 473 ? 178.338 167.484 169.145 1.00 14.13 ? 469 GLN   H NE2    1 
ATOM   44921 H H      . GLN   H  1 473 ? 172.437 168.741 168.380 1.00 10.04 ? 469 GLN   H H      1 
ATOM   44922 H HA     . GLN   H  1 473 ? 174.150 168.346 166.459 1.00 11.09 ? 469 GLN   H HA     1 
ATOM   44923 H HB2    . GLN   H  1 473 ? 174.753 168.955 168.684 1.00 12.48 ? 469 GLN   H HB2    1 
ATOM   44924 H HB3    . GLN   H  1 473 ? 174.492 167.448 169.106 1.00 11.20 ? 469 GLN   H HB3    1 
ATOM   44925 H HG2    . GLN   H  1 473 ? 176.211 166.958 167.386 1.00 10.86 ? 469 GLN   H HG2    1 
ATOM   44926 H HG3    . GLN   H  1 473 ? 176.629 168.468 167.634 1.00 12.22 ? 469 GLN   H HG3    1 
ATOM   44927 H HE21   . GLN   H  1 473 ? 178.670 167.852 168.443 1.00 13.24 ? 469 GLN   H HE21   1 
ATOM   44928 H HE22   . GLN   H  1 473 ? 178.852 167.260 169.796 1.00 14.77 ? 469 GLN   H HE22   1 
ATOM   44929 N N      . ASP   H  1 474 ? 172.856 165.653 167.616 1.00 9.06  ? 470 ASP   H N      1 
ATOM   44930 C CA     . ASP   H  1 474 ? 172.688 164.232 167.333 1.00 8.78  ? 470 ASP   H CA     1 
ATOM   44931 C C      . ASP   H  1 474 ? 172.076 164.016 165.956 1.00 8.39  ? 470 ASP   H C      1 
ATOM   44932 O O      . ASP   H  1 474 ? 172.494 163.116 165.219 1.00 12.33 ? 470 ASP   H O      1 
ATOM   44933 C CB     . ASP   H  1 474 ? 171.825 163.578 168.412 1.00 11.75 ? 470 ASP   H CB     1 
ATOM   44934 C CG     . ASP   H  1 474 ? 172.645 163.026 169.564 1.00 16.68 ? 470 ASP   H CG     1 
ATOM   44935 O OD1    . ASP   H  1 474 ? 173.870 163.267 169.599 1.00 25.56 ? 470 ASP   H OD1    1 
ATOM   44936 O OD2    . ASP   H  1 474 ? 172.063 162.349 170.436 1.00 27.58 ? 470 ASP   H OD2    1 
ATOM   44937 H H      . ASP   H  1 474 ? 172.414 165.937 168.295 1.00 10.62 ? 470 ASP   H H      1 
ATOM   44938 H HA     . ASP   H  1 474 ? 173.558 163.805 167.337 1.00 11.03 ? 470 ASP   H HA     1 
ATOM   44939 H HB2    . ASP   H  1 474 ? 171.209 164.237 168.769 1.00 12.31 ? 470 ASP   H HB2    1 
ATOM   44940 H HB3    . ASP   H  1 474 ? 171.332 162.843 168.018 1.00 10.48 ? 470 ASP   H HB3    1 
ATOM   44941 N N      . ILE   H  1 475 ? 171.080 164.830 165.588 1.00 9.01  ? 471 ILE   H N      1 
ATOM   44942 C CA     . ILE   H  1 475 ? 170.475 164.700 164.262 1.00 9.02  ? 471 ILE   H CA     1 
ATOM   44943 C C      . ILE   H  1 475 ? 171.270 165.414 163.182 1.00 11.94 ? 471 ILE   H C      1 
ATOM   44944 O O      . ILE   H  1 475 ? 170.861 165.396 162.014 1.00 16.88 ? 471 ILE   H O      1 
ATOM   44945 C CB     . ILE   H  1 475 ? 169.019 165.208 164.262 1.00 14.31 ? 471 ILE   H CB     1 
ATOM   44946 C CG1    . ILE   H  1 475 ? 168.964 166.711 164.534 1.00 13.11 ? 471 ILE   H CG1    1 
ATOM   44947 C CG2    . ILE   H  1 475 ? 168.200 164.443 165.290 1.00 15.95 ? 471 ILE   H CG2    1 
ATOM   44948 C CD1    . ILE   H  1 475 ? 167.557 167.242 164.729 1.00 14.90 ? 471 ILE   H CD1    1 
ATOM   44949 H H      . ILE   H  1 475 ? 170.746 165.451 166.078 1.00 10.37 ? 471 ILE   H H      1 
ATOM   44950 H HA     . ILE   H  1 475 ? 170.452 163.760 164.028 1.00 9.16  ? 471 ILE   H HA     1 
ATOM   44951 H HB     . ILE   H  1 475 ? 168.639 165.043 163.386 1.00 12.90 ? 471 ILE   H HB     1 
ATOM   44952 H HG12   . ILE   H  1 475 ? 169.468 166.903 165.338 1.00 12.19 ? 471 ILE   H HG12   1 
ATOM   44953 H HG13   . ILE   H  1 475 ? 169.353 167.181 163.781 1.00 11.52 ? 471 ILE   H HG13   1 
ATOM   44954 H HG21   . ILE   H  1 475 ? 167.258 164.573 165.106 1.00 14.39 ? 471 ILE   H HG21   1 
ATOM   44955 H HG22   . ILE   H  1 475 ? 168.421 163.501 165.230 1.00 11.56 ? 471 ILE   H HG22   1 
ATOM   44956 H HG23   . ILE   H  1 475 ? 168.416 164.775 166.175 1.00 12.70 ? 471 ILE   H HG23   1 
ATOM   44957 H HD11   . ILE   H  1 475 ? 167.585 168.211 164.750 1.00 15.19 ? 471 ILE   H HD11   1 
ATOM   44958 H HD12   . ILE   H  1 475 ? 167.003 166.942 163.992 1.00 13.41 ? 471 ILE   H HD12   1 
ATOM   44959 H HD13   . ILE   H  1 475 ? 167.202 166.905 165.566 1.00 11.95 ? 471 ILE   H HD13   1 
ATOM   44960 N N      . GLY   H  1 476 ? 172.395 166.038 163.529 1.00 11.18 ? 472 GLY   H N      1 
ATOM   44961 C CA     . GLY   H  1 476 ? 173.287 166.587 162.526 1.00 11.46 ? 472 GLY   H CA     1 
ATOM   44962 C C      . GLY   H  1 476 ? 172.903 167.941 161.979 1.00 13.44 ? 472 GLY   H C      1 
ATOM   44963 O O      . GLY   H  1 476 ? 173.188 168.230 160.812 1.00 17.11 ? 472 GLY   H O      1 
ATOM   44964 H H      . GLY   H  1 476 ? 172.660 166.154 164.337 1.00 11.00 ? 472 GLY   H H      1 
ATOM   44965 H HA2    . GLY   H  1 476 ? 174.175 166.663 162.907 1.00 10.99 ? 472 GLY   H HA2    1 
ATOM   44966 H HA3    . GLY   H  1 476 ? 173.336 165.970 161.780 1.00 11.32 ? 472 GLY   H HA3    1 
ATOM   44967 N N      . ALA   H  1 477 ? 172.266 168.786 162.784 1.00 14.79 ? 473 ALA   H N      1 
ATOM   44968 C CA     . ALA   H  1 477 ? 171.852 170.118 162.363 1.00 10.03 ? 473 ALA   H CA     1 
ATOM   44969 C C      . ALA   H  1 477 ? 172.490 171.161 163.268 1.00 12.14 ? 473 ALA   H C      1 
ATOM   44970 O O      . ALA   H  1 477 ? 172.495 171.006 164.494 1.00 13.58 ? 473 ALA   H O      1 
ATOM   44971 C CB     . ALA   H  1 477 ? 170.330 170.254 162.394 1.00 10.00 ? 473 ALA   H CB     1 
ATOM   44972 H H      . ALA   H  1 477 ? 172.057 168.605 163.598 1.00 12.83 ? 473 ALA   H H      1 
ATOM   44973 H HA     . ALA   H  1 477 ? 172.152 170.281 161.456 1.00 10.23 ? 473 ALA   H HA     1 
ATOM   44974 H HB1    . ALA   H  1 477 ? 170.090 171.157 162.136 1.00 11.13 ? 473 ALA   H HB1    1 
ATOM   44975 H HB2    . ALA   H  1 477 ? 169.943 169.618 161.775 1.00 11.89 ? 473 ALA   H HB2    1 
ATOM   44976 H HB3    . ALA   H  1 477 ? 170.020 170.074 163.294 1.00 9.90  ? 473 ALA   H HB3    1 
ATOM   44977 N N      . LYS   H  1 478 ? 173.026 172.219 162.662 1.00 11.48 ? 474 LYS   H N      1 
ATOM   44978 C CA     . LYS   H  1 478 ? 173.623 173.320 163.404 1.00 16.23 ? 474 LYS   H CA     1 
ATOM   44979 C C      . LYS   H  1 478 ? 172.611 174.388 163.798 1.00 9.61  ? 474 LYS   H C      1 
ATOM   44980 O O      . LYS   H  1 478 ? 172.974 175.327 164.514 1.00 16.43 ? 474 LYS   H O      1 
ATOM   44981 C CB     . LYS   H  1 478 ? 174.743 173.965 162.581 1.00 18.88 ? 474 LYS   H CB     1 
ATOM   44982 C CG     . LYS   H  1 478 ? 175.933 173.052 162.329 1.00 22.39 ? 474 LYS   H CG     1 
ATOM   44983 C CD     . LYS   H  1 478 ? 176.924 173.675 161.353 1.00 29.98 ? 474 LYS   H CD     1 
ATOM   44984 C CE     . LYS   H  1 478 ? 177.477 175.000 161.862 1.00 31.59 ? 474 LYS   H CE     1 
ATOM   44985 N NZ     . LYS   H  1 478 ? 177.842 174.959 163.305 1.00 30.51 ? 474 LYS   H NZ     1 
ATOM   44986 H H      . LYS   H  1 478 ? 173.055 172.321 161.809 1.00 12.27 ? 474 LYS   H H      1 
ATOM   44987 H HA     . LYS   H  1 478 ? 174.017 172.970 164.218 1.00 14.46 ? 474 LYS   H HA     1 
ATOM   44988 H HB2    . LYS   H  1 478 ? 174.386 174.230 161.720 1.00 17.15 ? 474 LYS   H HB2    1 
ATOM   44989 H HB3    . LYS   H  1 478 ? 175.065 174.745 163.057 1.00 18.92 ? 474 LYS   H HB3    1 
ATOM   44990 H HG2    . LYS   H  1 478 ? 176.390 172.882 163.167 1.00 18.48 ? 474 LYS   H HG2    1 
ATOM   44991 H HG3    . LYS   H  1 478 ? 175.618 172.219 161.947 1.00 18.80 ? 474 LYS   H HG3    1 
ATOM   44992 H HD2    . LYS   H  1 478 ? 177.668 173.068 161.223 1.00 25.38 ? 474 LYS   H HD2    1 
ATOM   44993 H HD3    . LYS   H  1 478 ? 176.476 173.841 160.509 1.00 26.08 ? 474 LYS   H HD3    1 
ATOM   44994 H HE2    . LYS   H  1 478 ? 178.275 175.224 161.358 1.00 30.92 ? 474 LYS   H HE2    1 
ATOM   44995 H HE3    . LYS   H  1 478 ? 176.806 175.690 161.744 1.00 28.74 ? 474 LYS   H HE3    1 
ATOM   44996 H HZ1    . LYS   H  1 478 ? 178.237 175.721 163.540 1.00 26.38 ? 474 LYS   H HZ1    1 
ATOM   44997 H HZ2    . LYS   H  1 478 ? 177.113 174.846 163.801 1.00 25.72 ? 474 LYS   H HZ2    1 
ATOM   44998 H HZ3    . LYS   H  1 478 ? 178.403 174.285 163.457 1.00 27.98 ? 474 LYS   H HZ3    1 
ATOM   44999 N N      . SER   H  1 479 ? 171.364 174.274 163.349 1.00 11.71 ? 475 SER   H N      1 
ATOM   45000 C CA     . SER   H  1 479 ? 170.334 175.240 163.703 1.00 11.78 ? 475 SER   H CA     1 
ATOM   45001 C C      . SER   H  1 479 ? 168.969 174.598 163.504 1.00 7.85  ? 475 SER   H C      1 
ATOM   45002 O O      . SER   H  1 479 ? 168.821 173.631 162.753 1.00 13.08 ? 475 SER   H O      1 
ATOM   45003 C CB     . SER   H  1 479 ? 170.452 176.518 162.868 1.00 8.48  ? 475 SER   H CB     1 
ATOM   45004 O OG     . SER   H  1 479 ? 170.062 176.283 161.527 1.00 15.10 ? 475 SER   H OG     1 
ATOM   45005 H H      . SER   H  1 479 ? 171.089 173.645 162.834 1.00 13.39 ? 475 SER   H H      1 
ATOM   45006 H HA     . SER   H  1 479 ? 170.426 175.477 164.638 1.00 11.28 ? 475 SER   H HA     1 
ATOM   45007 H HB2    . SER   H  1 479 ? 169.875 177.198 163.248 1.00 10.28 ? 475 SER   H HB2    1 
ATOM   45008 H HB3    . SER   H  1 479 ? 171.372 176.820 162.880 1.00 11.82 ? 475 SER   H HB3    1 
ATOM   45009 H HG     . SER   H  1 479 ? 170.124 176.991 161.083 1.00 12.90 ? 475 SER   H HG     1 
ATOM   45010 N N      . LEU   H  1 480 ? 167.969 175.160 164.186 1.00 10.94 ? 476 LEU   H N      1 
ATOM   45011 C CA     . LEU   H  1 480 ? 166.601 174.675 164.028 1.00 7.98  ? 476 LEU   H CA     1 
ATOM   45012 C C      . LEU   H  1 480 ? 166.097 174.914 162.609 1.00 6.82  ? 476 LEU   H C      1 
ATOM   45013 O O      . LEU   H  1 480 ? 165.368 174.083 162.049 1.00 14.83 ? 476 LEU   H O      1 
ATOM   45014 C CB     . LEU   H  1 480 ? 165.688 175.353 165.050 1.00 7.55  ? 476 LEU   H CB     1 
ATOM   45015 C CG     . LEU   H  1 480 ? 166.000 175.052 166.518 1.00 7.96  ? 476 LEU   H CG     1 
ATOM   45016 C CD1    . LEU   H  1 480 ? 165.192 175.953 167.441 1.00 8.87  ? 476 LEU   H CD1    1 
ATOM   45017 C CD2    . LEU   H  1 480 ? 165.741 173.588 166.838 1.00 6.19  ? 476 LEU   H CD2    1 
ATOM   45018 H H      . LEU   H  1 480 ? 168.056 175.814 164.737 1.00 9.34  ? 476 LEU   H H      1 
ATOM   45019 H HA     . LEU   H  1 480 ? 166.583 173.721 164.193 1.00 10.60 ? 476 LEU   H HA     1 
ATOM   45020 H HB2    . LEU   H  1 480 ? 165.756 176.313 164.932 1.00 8.38  ? 476 LEU   H HB2    1 
ATOM   45021 H HB3    . LEU   H  1 480 ? 164.776 175.072 164.883 1.00 8.35  ? 476 LEU   H HB3    1 
ATOM   45022 H HG     . LEU   H  1 480 ? 166.939 175.227 166.681 1.00 8.43  ? 476 LEU   H HG     1 
ATOM   45023 H HD11   . LEU   H  1 480 ? 165.385 175.717 168.361 1.00 8.92  ? 476 LEU   H HD11   1 
ATOM   45024 H HD12   . LEU   H  1 480 ? 165.439 176.876 167.279 1.00 9.36  ? 476 LEU   H HD12   1 
ATOM   45025 H HD13   . LEU   H  1 480 ? 164.248 175.826 167.259 1.00 8.11  ? 476 LEU   H HD13   1 
ATOM   45026 H HD21   . LEU   H  1 480 ? 165.879 173.444 167.786 1.00 6.25  ? 476 LEU   H HD21   1 
ATOM   45027 H HD22   . LEU   H  1 480 ? 164.827 173.370 166.600 1.00 7.97  ? 476 LEU   H HD22   1 
ATOM   45028 H HD23   . LEU   H  1 480 ? 166.355 173.040 166.328 1.00 7.89  ? 476 LEU   H HD23   1 
ATOM   45029 N N      . THR   H  1 481 ? 166.472 176.049 162.015 1.00 9.15  ? 477 THR   H N      1 
ATOM   45030 C CA     . THR   H  1 481 ? 166.149 176.301 160.616 1.00 7.41  ? 477 THR   H CA     1 
ATOM   45031 C C      . THR   H  1 481 ? 166.682 175.180 159.733 1.00 3.86  ? 477 THR   H C      1 
ATOM   45032 O O      . THR   H  1 481 ? 165.988 174.696 158.831 1.00 8.82  ? 477 THR   H O      1 
ATOM   45033 C CB     . THR   H  1 481 ? 166.728 177.650 160.184 1.00 7.25  ? 477 THR   H CB     1 
ATOM   45034 O OG1    . THR   H  1 481 ? 166.201 178.688 161.019 1.00 15.38 ? 477 THR   H OG1    1 
ATOM   45035 C CG2    . THR   H  1 481 ? 166.389 177.946 158.732 1.00 6.73  ? 477 THR   H CG2    1 
ATOM   45036 H H      . THR   H  1 481 ? 166.911 176.681 162.398 1.00 8.07  ? 477 THR   H H      1 
ATOM   45037 H HA     . THR   H  1 481 ? 165.187 176.338 160.512 1.00 9.17  ? 477 THR   H HA     1 
ATOM   45038 H HB     . THR   H  1 481 ? 167.694 177.629 160.273 1.00 8.00  ? 477 THR   H HB     1 
ATOM   45039 H HG1    . THR   H  1 481 ? 166.595 179.412 160.859 1.00 11.25 ? 477 THR   H HG1    1 
ATOM   45040 H HG21   . THR   H  1 481 ? 166.624 178.861 158.520 1.00 7.42  ? 477 THR   H HG21   1 
ATOM   45041 H HG22   . THR   H  1 481 ? 166.883 177.352 158.147 1.00 6.19  ? 477 THR   H HG22   1 
ATOM   45042 H HG23   . THR   H  1 481 ? 165.440 177.821 158.581 1.00 7.78  ? 477 THR   H HG23   1 
ATOM   45043 N N      . GLN   H  1 482 ? 167.920 174.752 159.987 1.00 9.90  ? 478 GLN   H N      1 
ATOM   45044 C CA     . GLN   H  1 482 ? 168.486 173.640 159.232 1.00 7.27  ? 478 GLN   H CA     1 
ATOM   45045 C C      . GLN   H  1 482 ? 167.718 172.351 159.493 1.00 6.95  ? 478 GLN   H C      1 
ATOM   45046 O O      . GLN   H  1 482 ? 167.537 171.538 158.582 1.00 11.96 ? 478 GLN   H O      1 
ATOM   45047 C CB     . GLN   H  1 482 ? 169.964 173.464 159.579 1.00 9.48  ? 478 GLN   H CB     1 
ATOM   45048 C CG     . GLN   H  1 482 ? 170.678 172.439 158.713 1.00 16.92 ? 478 GLN   H CG     1 
ATOM   45049 C CD     . GLN   H  1 482 ? 172.141 172.280 159.077 1.00 17.00 ? 478 GLN   H CD     1 
ATOM   45050 O OE1    . GLN   H  1 482 ? 172.634 172.914 160.009 1.00 28.59 ? 478 GLN   H OE1    1 
ATOM   45051 N NE2    . GLN   H  1 482 ? 172.842 171.428 158.341 1.00 26.60 ? 478 GLN   H NE2    1 
ATOM   45052 H H      . GLN   H  1 482 ? 168.443 175.085 160.581 1.00 8.95  ? 478 GLN   H H      1 
ATOM   45053 H HA     . GLN   H  1 482 ? 168.423 173.838 158.285 1.00 8.45  ? 478 GLN   H HA     1 
ATOM   45054 H HB2    . GLN   H  1 482 ? 170.415 174.315 159.463 1.00 10.77 ? 478 GLN   H HB2    1 
ATOM   45055 H HB3    . GLN   H  1 482 ? 170.036 173.177 160.501 1.00 11.39 ? 478 GLN   H HB3    1 
ATOM   45056 H HG2    . GLN   H  1 482 ? 170.249 171.576 158.823 1.00 13.19 ? 478 GLN   H HG2    1 
ATOM   45057 H HG3    . GLN   H  1 482 ? 170.629 172.718 157.786 1.00 13.16 ? 478 GLN   H HG3    1 
ATOM   45058 H HE21   . GLN   H  1 482 ? 172.462 171.002 157.697 1.00 23.02 ? 478 GLN   H HE21   1 
ATOM   45059 H HE22   . GLN   H  1 482 ? 173.676 171.301 158.507 1.00 24.82 ? 478 GLN   H HE22   1 
ATOM   45060 N N      . VAL   H  1 483 ? 167.264 172.142 160.731 1.00 9.69  ? 479 VAL   H N      1 
ATOM   45061 C CA     . VAL   H  1 483 ? 166.474 170.950 161.037 1.00 6.31  ? 479 VAL   H CA     1 
ATOM   45062 C C      . VAL   H  1 483 ? 165.223 170.914 160.169 1.00 4.37  ? 479 VAL   H C      1 
ATOM   45063 O O      . VAL   H  1 483 ? 164.906 169.896 159.540 1.00 11.05 ? 479 VAL   H O      1 
ATOM   45064 C CB     . VAL   H  1 483 ? 166.114 170.913 162.534 1.00 7.37  ? 479 VAL   H CB     1 
ATOM   45065 C CG1    . VAL   H  1 483 ? 165.133 169.785 162.819 1.00 7.30  ? 479 VAL   H CG1    1 
ATOM   45066 C CG2    . VAL   H  1 483 ? 167.358 170.756 163.384 1.00 12.05 ? 479 VAL   H CG2    1 
ATOM   45067 H H      . VAL   H  1 483 ? 167.397 172.665 161.399 1.00 8.81  ? 479 VAL   H H      1 
ATOM   45068 H HA     . VAL   H  1 483 ? 167.001 170.162 160.837 1.00 8.23  ? 479 VAL   H HA     1 
ATOM   45069 H HB     . VAL   H  1 483 ? 165.688 171.748 162.778 1.00 8.03  ? 479 VAL   H HB     1 
ATOM   45070 H HG11   . VAL   H  1 483 ? 165.080 169.653 163.778 1.00 7.76  ? 479 VAL   H HG11   1 
ATOM   45071 H HG12   . VAL   H  1 483 ? 164.261 170.025 162.472 1.00 7.56  ? 479 VAL   H HG12   1 
ATOM   45072 H HG13   . VAL   H  1 483 ? 165.450 168.975 162.393 1.00 8.05  ? 479 VAL   H HG13   1 
ATOM   45073 H HG21   . VAL   H  1 483 ? 167.113 170.837 164.318 1.00 8.50  ? 479 VAL   H HG21   1 
ATOM   45074 H HG22   . VAL   H  1 483 ? 167.743 169.882 163.218 1.00 11.88 ? 479 VAL   H HG22   1 
ATOM   45075 H HG23   . VAL   H  1 483 ? 167.992 171.449 163.149 1.00 10.39 ? 479 VAL   H HG23   1 
ATOM   45076 N N      . ARG   H  1 484 ? 164.495 172.031 160.120 1.00 7.73  ? 480 ARG   H N      1 
ATOM   45077 C CA     . ARG   H  1 484 ? 163.256 172.061 159.349 1.00 5.66  ? 480 ARG   H CA     1 
ATOM   45078 C C      . ARG   H  1 484 ? 163.531 171.959 157.853 1.00 5.72  ? 480 ARG   H C      1 
ATOM   45079 O O      . ARG   H  1 484 ? 162.771 171.314 157.120 1.00 10.57 ? 480 ARG   H O      1 
ATOM   45080 C CB     . ARG   H  1 484 ? 162.469 173.329 159.677 1.00 6.60  ? 480 ARG   H CB     1 
ATOM   45081 C CG     . ARG   H  1 484 ? 161.741 173.254 161.009 1.00 6.51  ? 480 ARG   H CG     1 
ATOM   45082 C CD     . ARG   H  1 484 ? 160.864 174.468 161.246 1.00 7.87  ? 480 ARG   H CD     1 
ATOM   45083 N NE     . ARG   H  1 484 ? 161.649 175.686 161.401 1.00 11.15 ? 480 ARG   H NE     1 
ATOM   45084 C CZ     . ARG   H  1 484 ? 162.160 176.113 162.548 1.00 7.31  ? 480 ARG   H CZ     1 
ATOM   45085 N NH1    . ARG   H  1 484 ? 161.990 175.441 163.675 1.00 6.55  ? 480 ARG   H NH1    1 
ATOM   45086 N NH2    . ARG   H  1 484 ? 162.861 177.242 162.564 1.00 13.21 ? 480 ARG   H NH2    1 
ATOM   45087 H H      . ARG   H  1 484 ? 164.692 172.767 160.515 1.00 7.05  ? 480 ARG   H H      1 
ATOM   45088 H HA     . ARG   H  1 484 ? 162.712 171.301 159.603 1.00 7.11  ? 480 ARG   H HA     1 
ATOM   45089 H HB2    . ARG   H  1 484 ? 163.083 174.078 159.713 1.00 7.08  ? 480 ARG   H HB2    1 
ATOM   45090 H HB3    . ARG   H  1 484 ? 161.808 173.476 158.985 1.00 6.37  ? 480 ARG   H HB3    1 
ATOM   45091 H HG2    . ARG   H  1 484 ? 161.176 172.466 161.019 1.00 7.45  ? 480 ARG   H HG2    1 
ATOM   45092 H HG3    . ARG   H  1 484 ? 162.391 173.206 161.726 1.00 6.31  ? 480 ARG   H HG3    1 
ATOM   45093 H HD2    . ARG   H  1 484 ? 160.275 174.586 160.485 1.00 7.99  ? 480 ARG   H HD2    1 
ATOM   45094 H HD3    . ARG   H  1 484 ? 160.342 174.333 162.050 1.00 6.66  ? 480 ARG   H HD3    1 
ATOM   45095 H HE     . ARG   H  1 484 ? 161.809 176.150 160.696 1.00 11.56 ? 480 ARG   H HE     1 
ATOM   45096 H HH11   . ARG   H  1 484 ? 161.540 174.711 163.680 1.00 7.29  ? 480 ARG   H HH11   1 
ATOM   45097 H HH12   . ARG   H  1 484 ? 162.331 175.738 164.405 1.00 7.04  ? 480 ARG   H HH12   1 
ATOM   45098 H HH21   . ARG   H  1 484 ? 162.978 177.685 161.837 1.00 10.51 ? 480 ARG   H HH21   1 
ATOM   45099 H HH22   . ARG   H  1 484 ? 163.198 177.528 163.301 1.00 10.52 ? 480 ARG   H HH22   1 
ATOM   45100 N N      . ALA   H  1 485 ? 164.612 172.584 157.380 1.00 5.37  ? 481 ALA   H N      1 
ATOM   45101 C CA     . ALA   H  1 485 ? 164.973 172.456 155.972 1.00 7.19  ? 481 ALA   H CA     1 
ATOM   45102 C C      . ALA   H  1 485 ? 165.272 171.006 155.615 1.00 5.49  ? 481 ALA   H C      1 
ATOM   45103 O O      . ALA   H  1 485 ? 164.825 170.507 154.576 1.00 10.49 ? 481 ALA   H O      1 
ATOM   45104 C CB     . ALA   H  1 485 ? 166.174 173.346 155.658 1.00 8.78  ? 481 ALA   H CB     1 
ATOM   45105 H H      . ALA   H  1 485 ? 165.141 173.076 157.844 1.00 6.13  ? 481 ALA   H H      1 
ATOM   45106 H HA     . ALA   H  1 485 ? 164.229 172.753 155.426 1.00 7.91  ? 481 ALA   H HA     1 
ATOM   45107 H HB1    . ALA   H  1 485 ? 166.408 173.243 154.723 1.00 8.05  ? 481 ALA   H HB1    1 
ATOM   45108 H HB2    . ALA   H  1 485 ? 165.941 174.269 155.840 1.00 8.33  ? 481 ALA   H HB2    1 
ATOM   45109 H HB3    . ALA   H  1 485 ? 166.920 173.078 156.215 1.00 7.45  ? 481 ALA   H HB3    1 
ATOM   45110 N N      . MET   H  1 486 ? 166.021 170.312 156.473 1.00 8.07  ? 482 MET   H N      1 
ATOM   45111 C CA     . MET   H  1 486 ? 166.319 168.905 156.236 1.00 6.56  ? 482 MET   H CA     1 
ATOM   45112 C C      . MET   H  1 486 ? 165.047 168.070 156.237 1.00 6.95  ? 482 MET   H C      1 
ATOM   45113 O O      . MET   H  1 486 ? 164.882 167.173 155.402 1.00 12.75 ? 482 MET   H O      1 
ATOM   45114 C CB     . MET   H  1 486 ? 167.292 168.396 157.300 1.00 8.76  ? 482 MET   H CB     1 
ATOM   45115 C CG     . MET   H  1 486 ? 168.727 168.850 157.101 1.00 9.24  ? 482 MET   H CG     1 
ATOM   45116 S SD     . MET   H  1 486 ? 169.720 168.670 158.595 1.00 19.71 ? 482 MET   H SD     1 
ATOM   45117 C CE     . MET   H  1 486 ? 170.019 166.905 158.592 1.00 13.47 ? 482 MET   H CE     1 
ATOM   45118 H H      . MET   H  1 486 ? 166.364 170.632 157.193 1.00 7.18  ? 482 MET   H H      1 
ATOM   45119 H HA     . MET   H  1 486 ? 166.751 168.817 155.372 1.00 7.51  ? 482 MET   H HA     1 
ATOM   45120 H HB2    . MET   H  1 486 ? 166.999 168.715 158.167 1.00 8.58  ? 482 MET   H HB2    1 
ATOM   45121 H HB3    . MET   H  1 486 ? 167.286 167.427 157.289 1.00 9.18  ? 482 MET   H HB3    1 
ATOM   45122 H HG2    . MET   H  1 486 ? 169.134 168.316 156.401 1.00 10.23 ? 482 MET   H HG2    1 
ATOM   45123 H HG3    . MET   H  1 486 ? 168.731 169.786 156.850 1.00 9.03  ? 482 MET   H HG3    1 
ATOM   45124 H HE1    . MET   H  1 486 ? 170.553 166.675 159.368 1.00 13.26 ? 482 MET   H HE1    1 
ATOM   45125 H HE2    . MET   H  1 486 ? 169.168 166.442 158.626 1.00 11.77 ? 482 MET   H HE2    1 
ATOM   45126 H HE3    . MET   H  1 486 ? 170.492 166.667 157.780 1.00 11.52 ? 482 MET   H HE3    1 
ATOM   45127 N N      . MET   H  1 487 ? 164.137 168.346 157.173 1.00 7.11  ? 483 MET   H N      1 
ATOM   45128 C CA     . MET   H  1 487 ? 162.905 167.567 157.244 1.00 6.70  ? 483 MET   H CA     1 
ATOM   45129 C C      . MET   H  1 487 ? 162.053 167.774 155.998 1.00 7.73  ? 483 MET   H C      1 
ATOM   45130 O O      . MET   H  1 487 ? 161.493 166.814 155.456 1.00 10.17 ? 483 MET   H O      1 
ATOM   45131 C CB     . MET   H  1 487 ? 162.122 167.938 158.505 1.00 5.44  ? 483 MET   H CB     1 
ATOM   45132 C CG     . MET   H  1 487 ? 160.714 167.359 158.574 1.00 6.18  ? 483 MET   H CG     1 
ATOM   45133 S SD     . MET   H  1 487 ? 159.460 168.318 157.702 1.00 15.37 ? 483 MET   H SD     1 
ATOM   45134 C CE     . MET   H  1 487 ? 159.309 169.730 158.791 1.00 7.93  ? 483 MET   H CE     1 
ATOM   45135 H H      . MET   H  1 487 ? 164.207 168.965 157.765 1.00 7.29  ? 483 MET   H H      1 
ATOM   45136 H HA     . MET   H  1 487 ? 163.134 166.628 157.306 1.00 8.31  ? 483 MET   H HA     1 
ATOM   45137 H HB2    . MET   H  1 487 ? 162.611 167.618 159.278 1.00 7.81  ? 483 MET   H HB2    1 
ATOM   45138 H HB3    . MET   H  1 487 ? 162.044 168.903 158.547 1.00 6.12  ? 483 MET   H HB3    1 
ATOM   45139 H HG2    . MET   H  1 487 ? 160.725 166.470 158.186 1.00 7.69  ? 483 MET   H HG2    1 
ATOM   45140 H HG3    . MET   H  1 487 ? 160.449 167.304 159.504 1.00 6.49  ? 483 MET   H HG3    1 
ATOM   45141 H HE1    . MET   H  1 487 ? 158.540 170.254 158.523 1.00 7.35  ? 483 MET   H HE1    1 
ATOM   45142 H HE2    . MET   H  1 487 ? 159.190 169.413 159.698 1.00 7.71  ? 483 MET   H HE2    1 
ATOM   45143 H HE3    . MET   H  1 487 ? 160.115 170.265 158.730 1.00 7.10  ? 483 MET   H HE3    1 
ATOM   45144 N N      . TYR   H  1 488 ? 161.943 169.018 155.525 1.00 5.85  ? 484 TYR   H N      1 
ATOM   45145 C CA     . TYR   H  1 488 ? 161.145 169.279 154.332 1.00 6.63  ? 484 TYR   H CA     1 
ATOM   45146 C C      . TYR   H  1 488 ? 161.821 168.750 153.074 1.00 7.65  ? 484 TYR   H C      1 
ATOM   45147 O O      . TYR   H  1 488 ? 161.137 168.415 152.100 1.00 13.67 ? 484 TYR   H O      1 
ATOM   45148 C CB     . TYR   H  1 488 ? 160.872 170.778 154.195 1.00 6.78  ? 484 TYR   H CB     1 
ATOM   45149 C CG     . TYR   H  1 488 ? 159.775 171.289 155.103 1.00 5.88  ? 484 TYR   H CG     1 
ATOM   45150 C CD1    . TYR   H  1 488 ? 158.509 170.720 155.084 1.00 6.17  ? 484 TYR   H CD1    1 
ATOM   45151 C CD2    . TYR   H  1 488 ? 160.004 172.342 155.977 1.00 7.94  ? 484 TYR   H CD2    1 
ATOM   45152 C CE1    . TYR   H  1 488 ? 157.505 171.181 155.910 1.00 6.08  ? 484 TYR   H CE1    1 
ATOM   45153 C CE2    . TYR   H  1 488 ? 159.005 172.810 156.807 1.00 6.44  ? 484 TYR   H CE2    1 
ATOM   45154 C CZ     . TYR   H  1 488 ? 157.757 172.228 156.767 1.00 7.91  ? 484 TYR   H CZ     1 
ATOM   45155 O OH     . TYR   H  1 488 ? 156.757 172.688 157.592 1.00 11.74 ? 484 TYR   H OH     1 
ATOM   45156 H H      . TYR   H  1 488 ? 162.314 169.712 155.870 1.00 6.48  ? 484 TYR   H H      1 
ATOM   45157 H HA     . TYR   H  1 488 ? 160.295 168.823 154.421 1.00 7.60  ? 484 TYR   H HA     1 
ATOM   45158 H HB2    . TYR   H  1 488 ? 161.683 171.264 154.406 1.00 8.13  ? 484 TYR   H HB2    1 
ATOM   45159 H HB3    . TYR   H  1 488 ? 160.607 170.963 153.282 1.00 7.19  ? 484 TYR   H HB3    1 
ATOM   45160 H HD1    . TYR   H  1 488 ? 158.335 170.013 154.506 1.00 6.83  ? 484 TYR   H HD1    1 
ATOM   45161 H HD2    . TYR   H  1 488 ? 160.844 172.738 156.006 1.00 8.36  ? 484 TYR   H HD2    1 
ATOM   45162 H HE1    . TYR   H  1 488 ? 156.663 170.790 155.885 1.00 6.62  ? 484 TYR   H HE1    1 
ATOM   45163 H HE2    . TYR   H  1 488 ? 159.174 173.516 157.387 1.00 6.86  ? 484 TYR   H HE2    1 
ATOM   45164 H HH     . TYR   H  1 488 ? 157.032 173.343 158.039 1.00 9.02  ? 484 TYR   H HH     1 
ATOM   45165 N N      . SER   H  1 489 ? 163.151 168.666 153.071 1.00 12.38 ? 485 SER   H N      1 
ATOM   45166 C CA     . SER   H  1 489 ? 163.877 168.145 151.920 1.00 10.69 ? 485 SER   H CA     1 
ATOM   45167 C C      . SER   H  1 489 ? 163.970 166.625 151.913 1.00 11.64 ? 485 SER   H C      1 
ATOM   45168 O O      . SER   H  1 489 ? 164.428 166.056 150.917 1.00 17.09 ? 485 SER   H O      1 
ATOM   45169 C CB     . SER   H  1 489 ? 165.286 168.739 151.880 1.00 9.37  ? 485 SER   H CB     1 
ATOM   45170 O OG     . SER   H  1 489 ? 166.169 168.007 152.711 1.00 16.59 ? 485 SER   H OG     1 
ATOM   45171 H H      . SER   H  1 489 ? 163.655 168.906 153.724 1.00 9.85  ? 485 SER   H H      1 
ATOM   45172 H HA     . SER   H  1 489 ? 163.419 168.416 151.111 1.00 10.18 ? 485 SER   H HA     1 
ATOM   45173 H HB2    . SER   H  1 489 ? 165.614 168.709 150.969 1.00 10.53 ? 485 SER   H HB2    1 
ATOM   45174 H HB3    . SER   H  1 489 ? 165.251 169.658 152.188 1.00 10.52 ? 485 SER   H HB3    1 
ATOM   45175 H HG     . SER   H  1 489 ? 166.927 168.368 152.712 1.00 13.35 ? 485 SER   H HG     1 
ATOM   45176 N N      . GLY   H  1 490 ? 163.552 165.959 152.986 1.00 12.41 ? 486 GLY   H N      1 
ATOM   45177 C CA     . GLY   H  1 490 ? 163.624 164.517 153.075 1.00 12.37 ? 486 GLY   H CA     1 
ATOM   45178 C C      . GLY   H  1 490 ? 164.930 163.973 153.609 1.00 10.92 ? 486 GLY   H C      1 
ATOM   45179 O O      . GLY   H  1 490 ? 165.041 162.755 153.800 1.00 16.30 ? 486 GLY   H O      1 
ATOM   45180 H H      . GLY   H  1 490 ? 163.216 166.330 153.684 1.00 11.07 ? 486 GLY   H H      1 
ATOM   45181 H HA2    . GLY   H  1 490 ? 162.913 164.203 153.652 1.00 10.70 ? 486 GLY   H HA2    1 
ATOM   45182 H HA3    . GLY   H  1 490 ? 163.482 164.141 152.194 1.00 12.64 ? 486 GLY   H HA3    1 
ATOM   45183 N N      . GLU   H  1 491 ? 165.925 164.828 153.853 1.00 10.88 ? 487 GLU   H N      1 
ATOM   45184 C CA     . GLU   H  1 491 ? 167.186 164.352 154.410 1.00 10.47 ? 487 GLU   H CA     1 
ATOM   45185 C C      . GLU   H  1 491 ? 166.990 163.783 155.810 1.00 9.97  ? 487 GLU   H C      1 
ATOM   45186 O O      . GLU   H  1 491 ? 167.546 162.731 156.144 1.00 17.16 ? 487 GLU   H O      1 
ATOM   45187 C CB     . GLU   H  1 491 ? 168.209 165.488 154.429 1.00 11.88 ? 487 GLU   H CB     1 
ATOM   45188 C CG     . GLU   H  1 491 ? 169.548 165.112 155.043 1.00 15.39 ? 487 GLU   H CG     1 
ATOM   45189 C CD     . GLU   H  1 491 ? 170.566 166.232 154.956 1.00 22.10 ? 487 GLU   H CD     1 
ATOM   45190 O OE1    . GLU   H  1 491 ? 170.292 167.234 154.263 1.00 37.37 ? 487 GLU   H OE1    1 
ATOM   45191 O OE2    . GLU   H  1 491 ? 171.640 166.109 155.582 1.00 28.57 ? 487 GLU   H OE2    1 
ATOM   45192 H H      . GLU   H  1 491 ? 165.894 165.674 153.706 1.00 11.65 ? 487 GLU   H H      1 
ATOM   45193 H HA     . GLU   H  1 491 ? 167.534 163.645 153.846 1.00 12.27 ? 487 GLU   H HA     1 
ATOM   45194 H HB2    . GLU   H  1 491 ? 168.373 165.772 153.516 1.00 12.73 ? 487 GLU   H HB2    1 
ATOM   45195 H HB3    . GLU   H  1 491 ? 167.846 166.227 154.941 1.00 12.29 ? 487 GLU   H HB3    1 
ATOM   45196 H HG2    . GLU   H  1 491 ? 169.421 164.900 155.981 1.00 16.97 ? 487 GLU   H HG2    1 
ATOM   45197 H HG3    . GLU   H  1 491 ? 169.906 164.343 154.575 1.00 17.27 ? 487 GLU   H HG3    1 
ATOM   45198 N N      . LEU   H  1 492 ? 166.205 164.464 156.641 1.00 9.67  ? 488 LEU   H N      1 
ATOM   45199 C CA     . LEU   H  1 492 ? 165.934 163.975 157.986 1.00 6.97  ? 488 LEU   H CA     1 
ATOM   45200 C C      . LEU   H  1 492 ? 164.985 162.785 157.924 1.00 5.88  ? 488 LEU   H C      1 
ATOM   45201 O O      . LEU   H  1 492 ? 163.972 162.823 157.219 1.00 14.66 ? 488 LEU   H O      1 
ATOM   45202 C CB     . LEU   H  1 492 ? 165.339 165.091 158.844 1.00 8.64  ? 488 LEU   H CB     1 
ATOM   45203 C CG     . LEU   H  1 492 ? 165.243 164.824 160.347 1.00 7.68  ? 488 LEU   H CG     1 
ATOM   45204 C CD1    . LEU   H  1 492 ? 166.625 164.692 160.965 1.00 11.05 ? 488 LEU   H CD1    1 
ATOM   45205 C CD2    . LEU   H  1 492 ? 164.455 165.927 161.034 1.00 10.86 ? 488 LEU   H CD2    1 
ATOM   45206 H H      . LEU   H  1 492 ? 165.819 165.207 156.450 1.00 10.10 ? 488 LEU   H H      1 
ATOM   45207 H HA     . LEU   H  1 492 ? 166.764 163.684 158.394 1.00 8.29  ? 488 LEU   H HA     1 
ATOM   45208 H HB2    . LEU   H  1 492 ? 165.883 165.885 158.727 1.00 8.47  ? 488 LEU   H HB2    1 
ATOM   45209 H HB3    . LEU   H  1 492 ? 164.441 165.269 158.527 1.00 8.83  ? 488 LEU   H HB3    1 
ATOM   45210 H HG     . LEU   H  1 492 ? 164.772 163.989 160.489 1.00 8.51  ? 488 LEU   H HG     1 
ATOM   45211 H HD11   . LEU   H  1 492 ? 166.535 164.641 161.929 1.00 10.37 ? 488 LEU   H HD11   1 
ATOM   45212 H HD12   . LEU   H  1 492 ? 167.046 163.885 160.631 1.00 10.58 ? 488 LEU   H HD12   1 
ATOM   45213 H HD13   . LEU   H  1 492 ? 167.155 165.467 160.724 1.00 9.73  ? 488 LEU   H HD13   1 
ATOM   45214 H HD21   . LEU   H  1 492 ? 164.437 165.756 161.988 1.00 9.55  ? 488 LEU   H HD21   1 
ATOM   45215 H HD22   . LEU   H  1 492 ? 164.886 166.778 160.860 1.00 7.42  ? 488 LEU   H HD22   1 
ATOM   45216 H HD23   . LEU   H  1 492 ? 163.552 165.936 160.683 1.00 8.55  ? 488 LEU   H HD23   1 
ATOM   45217 N N      . LYS   H  1 493 ? 165.312 161.729 158.664 1.00 6.95  ? 489 LYS   H N      1 
ATOM   45218 C CA     . LYS   H  1 493 ? 164.562 160.484 158.631 1.00 5.17  ? 489 LYS   H CA     1 
ATOM   45219 C C      . LYS   H  1 493 ? 163.946 160.199 159.995 1.00 4.42  ? 489 LYS   H C      1 
ATOM   45220 O O      . LYS   H  1 493 ? 164.480 160.599 161.034 1.00 9.19  ? 489 LYS   H O      1 
ATOM   45221 C CB     . LYS   H  1 493 ? 165.457 159.311 158.209 1.00 6.31  ? 489 LYS   H CB     1 
ATOM   45222 C CG     . LYS   H  1 493 ? 166.068 159.464 156.825 1.00 8.21  ? 489 LYS   H CG     1 
ATOM   45223 C CD     . LYS   H  1 493 ? 164.999 159.637 155.755 1.00 11.95 ? 489 LYS   H CD     1 
ATOM   45224 C CE     . LYS   H  1 493 ? 165.499 159.226 154.379 1.00 18.26 ? 489 LYS   H CE     1 
ATOM   45225 N NZ     . LYS   H  1 493 ? 166.230 160.329 153.701 1.00 22.56 ? 489 LYS   H NZ     1 
ATOM   45226 H H      . LYS   H  1 493 ? 165.981 161.713 159.203 1.00 7.06  ? 489 LYS   H H      1 
ATOM   45227 H HA     . LYS   H  1 493 ? 163.840 160.561 157.990 1.00 7.28  ? 489 LYS   H HA     1 
ATOM   45228 H HB2    . LYS   H  1 493 ? 166.184 159.229 158.845 1.00 7.69  ? 489 LYS   H HB2    1 
ATOM   45229 H HB3    . LYS   H  1 493 ? 164.927 158.500 158.211 1.00 7.90  ? 489 LYS   H HB3    1 
ATOM   45230 H HG2    . LYS   H  1 493 ? 166.638 160.248 156.813 1.00 8.42  ? 489 LYS   H HG2    1 
ATOM   45231 H HG3    . LYS   H  1 493 ? 166.585 158.671 156.617 1.00 11.46 ? 489 LYS   H HG3    1 
ATOM   45232 H HD2    . LYS   H  1 493 ? 164.234 159.084 155.976 1.00 11.02 ? 489 LYS   H HD2    1 
ATOM   45233 H HD3    . LYS   H  1 493 ? 164.737 160.569 155.716 1.00 10.16 ? 489 LYS   H HD3    1 
ATOM   45234 H HE2    . LYS   H  1 493 ? 166.100 158.471 154.463 1.00 17.71 ? 489 LYS   H HE2    1 
ATOM   45235 H HE3    . LYS   H  1 493 ? 164.739 158.987 153.826 1.00 15.76 ? 489 LYS   H HE3    1 
ATOM   45236 H HZ1    . LYS   H  1 493 ? 166.469 160.077 152.882 1.00 20.98 ? 489 LYS   H HZ1    1 
ATOM   45237 H HZ2    . LYS   H  1 493 ? 165.709 161.048 153.641 1.00 16.52 ? 489 LYS   H HZ2    1 
ATOM   45238 H HZ3    . LYS   H  1 493 ? 166.960 160.540 154.164 1.00 16.94 ? 489 LYS   H HZ3    1 
ATOM   45239 N N      . PHE   H  1 494 ? 162.814 159.499 159.975 1.00 7.17  ? 490 PHE   H N      1 
ATOM   45240 C CA     . PHE   H  1 494 ? 162.059 159.169 161.174 1.00 5.03  ? 490 PHE   H CA     1 
ATOM   45241 C C      . PHE   H  1 494 ? 161.738 157.681 161.176 1.00 7.31  ? 490 PHE   H C      1 
ATOM   45242 O O      . PHE   H  1 494 ? 161.812 157.007 160.146 1.00 13.02 ? 490 PHE   H O      1 
ATOM   45243 C CB     . PHE   H  1 494 ? 160.755 159.974 161.260 1.00 5.38  ? 490 PHE   H CB     1 
ATOM   45244 C CG     . PHE   H  1 494 ? 160.953 161.461 161.234 1.00 4.81  ? 490 PHE   H CG     1 
ATOM   45245 C CD1    . PHE   H  1 494 ? 161.182 162.123 160.041 1.00 4.56  ? 490 PHE   H CD1    1 
ATOM   45246 C CD2    . PHE   H  1 494 ? 160.899 162.200 162.402 1.00 5.61  ? 490 PHE   H CD2    1 
ATOM   45247 C CE1    . PHE   H  1 494 ? 161.360 163.491 160.015 1.00 4.86  ? 490 PHE   H CE1    1 
ATOM   45248 C CE2    . PHE   H  1 494 ? 161.075 163.567 162.381 1.00 8.91  ? 490 PHE   H CE2    1 
ATOM   45249 C CZ     . PHE   H  1 494 ? 161.306 164.214 161.187 1.00 5.02  ? 490 PHE   H CZ     1 
ATOM   45250 H H      . PHE   H  1 494 ? 162.456 159.196 159.255 1.00 7.04  ? 490 PHE   H H      1 
ATOM   45251 H HA     . PHE   H  1 494 ? 162.593 159.367 161.958 1.00 5.35  ? 490 PHE   H HA     1 
ATOM   45252 H HB2    . PHE   H  1 494 ? 160.194 159.738 160.505 1.00 6.60  ? 490 PHE   H HB2    1 
ATOM   45253 H HB3    . PHE   H  1 494 ? 160.303 159.748 162.087 1.00 7.28  ? 490 PHE   H HB3    1 
ATOM   45254 H HD1    . PHE   H  1 494 ? 161.219 161.641 159.248 1.00 5.93  ? 490 PHE   H HD1    1 
ATOM   45255 H HD2    . PHE   H  1 494 ? 160.744 161.768 163.210 1.00 6.40  ? 490 PHE   H HD2    1 
ATOM   45256 H HE1    . PHE   H  1 494 ? 161.515 163.924 159.208 1.00 5.82  ? 490 PHE   H HE1    1 
ATOM   45257 H HE2    . PHE   H  1 494 ? 161.039 164.053 163.173 1.00 7.44  ? 490 PHE   H HE2    1 
ATOM   45258 H HZ     . PHE   H  1 494 ? 161.425 165.135 161.171 1.00 6.41  ? 490 PHE   H HZ     1 
ATOM   45259 N N      . GLU   H  1 495 ? 161.378 157.171 162.353 1.00 9.25  ? 491 GLU   H N      1 
ATOM   45260 C CA     . GLU   H  1 495 ? 160.952 155.784 162.484 1.00 8.21  ? 491 GLU   H CA     1 
ATOM   45261 C C      . GLU   H  1 495 ? 159.831 155.674 163.506 1.00 8.98  ? 491 GLU   H C      1 
ATOM   45262 O O      . GLU   H  1 495 ? 159.862 156.331 164.548 1.00 10.45 ? 491 GLU   H O      1 
ATOM   45263 C CB     . GLU   H  1 495 ? 162.114 154.871 162.896 1.00 11.00 ? 491 GLU   H CB     1 
ATOM   45264 C CG     . GLU   H  1 495 ? 161.750 153.394 162.901 1.00 15.87 ? 491 GLU   H CG     1 
ATOM   45265 C CD     . GLU   H  1 495 ? 162.803 152.528 162.241 1.00 21.69 ? 491 GLU   H CD     1 
ATOM   45266 O OE1    . GLU   H  1 495 ? 162.871 152.518 160.994 1.00 23.47 ? 491 GLU   H OE1    1 
ATOM   45267 O OE2    . GLU   H  1 495 ? 163.560 151.853 162.968 1.00 35.78 ? 491 GLU   H OE2    1 
ATOM   45268 H H      . GLU   H  1 495 ? 161.376 157.610 163.092 1.00 7.78  ? 491 GLU   H H      1 
ATOM   45269 H HA     . GLU   H  1 495 ? 160.613 155.473 161.631 1.00 9.03  ? 491 GLU   H HA     1 
ATOM   45270 H HB2    . GLU   H  1 495 ? 162.847 154.995 162.274 1.00 10.54 ? 491 GLU   H HB2    1 
ATOM   45271 H HB3    . GLU   H  1 495 ? 162.398 155.110 163.792 1.00 9.42  ? 491 GLU   H HB3    1 
ATOM   45272 H HG2    . GLU   H  1 495 ? 161.649 153.097 163.818 1.00 14.71 ? 491 GLU   H HG2    1 
ATOM   45273 H HG3    . GLU   H  1 495 ? 160.917 153.272 162.420 1.00 13.21 ? 491 GLU   H HG3    1 
ATOM   45274 N N      . LYS   H  1 496 ? 158.850 154.826 163.209 1.00 12.15 ? 492 LYS   H N      1 
ATOM   45275 C CA     . LYS   H  1 496 ? 157.747 154.607 164.131 1.00 11.19 ? 492 LYS   H CA     1 
ATOM   45276 C C      . LYS   H  1 496 ? 158.214 153.824 165.355 1.00 13.37 ? 492 LYS   H C      1 
ATOM   45277 O O      . LYS   H  1 496 ? 159.280 153.203 165.364 1.00 24.91 ? 492 LYS   H O      1 
ATOM   45278 C CB     . LYS   H  1 496 ? 156.610 153.854 163.441 1.00 14.13 ? 492 LYS   H CB     1 
ATOM   45279 C CG     . LYS   H  1 496 ? 155.799 154.698 162.478 1.00 16.96 ? 492 LYS   H CG     1 
ATOM   45280 C CD     . LYS   H  1 496 ? 154.482 154.027 162.129 1.00 22.83 ? 492 LYS   H CD     1 
ATOM   45281 C CE     . LYS   H  1 496 ? 154.130 154.216 160.664 1.00 32.46 ? 492 LYS   H CE     1 
ATOM   45282 N NZ     . LYS   H  1 496 ? 152.844 153.556 160.312 1.00 42.03 ? 492 LYS   H NZ     1 
ATOM   45283 H H      . LYS   H  1 496 ? 158.801 154.370 162.483 1.00 14.15 ? 492 LYS   H H      1 
ATOM   45284 H HA     . LYS   H  1 496 ? 157.406 155.463 164.430 1.00 10.98 ? 492 LYS   H HA     1 
ATOM   45285 H HB2    . LYS   H  1 496 ? 156.986 153.114 162.941 1.00 14.17 ? 492 LYS   H HB2    1 
ATOM   45286 H HB3    . LYS   H  1 496 ? 156.005 153.517 164.119 1.00 15.31 ? 492 LYS   H HB3    1 
ATOM   45287 H HG2    . LYS   H  1 496 ? 155.605 155.554 162.890 1.00 16.67 ? 492 LYS   H HG2    1 
ATOM   45288 H HG3    . LYS   H  1 496 ? 156.304 154.825 161.660 1.00 16.77 ? 492 LYS   H HG3    1 
ATOM   45289 H HD2    . LYS   H  1 496 ? 154.550 153.076 162.304 1.00 22.24 ? 492 LYS   H HD2    1 
ATOM   45290 H HD3    . LYS   H  1 496 ? 153.772 154.416 162.664 1.00 22.47 ? 492 LYS   H HD3    1 
ATOM   45291 H HE2    . LYS   H  1 496 ? 154.046 155.164 160.476 1.00 28.00 ? 492 LYS   H HE2    1 
ATOM   45292 H HE3    . LYS   H  1 496 ? 154.830 153.828 160.115 1.00 31.99 ? 492 LYS   H HE3    1 
ATOM   45293 H HZ1    . LYS   H  1 496 ? 152.683 153.647 159.441 1.00 41.46 ? 492 LYS   H HZ1    1 
ATOM   45294 H HZ2    . LYS   H  1 496 ? 152.882 152.690 160.510 1.00 39.51 ? 492 LYS   H HZ2    1 
ATOM   45295 H HZ3    . LYS   H  1 496 ? 152.177 153.927 160.770 1.00 40.19 ? 492 LYS   H HZ3    1 
ATOM   45296 N N      . ARG   H  1 497 ? 157.395 153.868 166.405 1.00 16.33 ? 493 ARG   H N      1 
ATOM   45297 C CA     . ARG   H  1 497 ? 157.655 153.141 167.642 1.00 14.31 ? 493 ARG   H CA     1 
ATOM   45298 C C      . ARG   H  1 497 ? 156.436 152.304 167.994 1.00 16.30 ? 493 ARG   H C      1 
ATOM   45299 O O      . ARG   H  1 497 ? 155.329 152.837 168.118 1.00 20.28 ? 493 ARG   H O      1 
ATOM   45300 C CB     . ARG   H  1 497 ? 157.983 154.096 168.793 1.00 13.65 ? 493 ARG   H CB     1 
ATOM   45301 C CG     . ARG   H  1 497 ? 159.406 154.611 168.799 1.00 17.74 ? 493 ARG   H CG     1 
ATOM   45302 C CD     . ARG   H  1 497 ? 159.923 154.763 170.220 1.00 20.62 ? 493 ARG   H CD     1 
ATOM   45303 N NE     . ARG   H  1 497 ? 159.151 155.731 170.989 1.00 20.92 ? 493 ARG   H NE     1 
ATOM   45304 C CZ     . ARG   H  1 497 ? 159.520 156.218 172.165 1.00 22.12 ? 493 ARG   H CZ     1 
ATOM   45305 N NH1    . ARG   H  1 497 ? 160.654 155.852 172.741 1.00 19.91 ? 493 ARG   H NH1    1 
ATOM   45306 N NH2    . ARG   H  1 497 ? 158.731 157.093 172.781 1.00 22.43 ? 493 ARG   H NH2    1 
ATOM   45307 H H      . ARG   H  1 497 ? 156.667 154.324 166.424 1.00 14.50 ? 493 ARG   H H      1 
ATOM   45308 H HA     . ARG   H  1 497 ? 158.407 152.543 167.516 1.00 14.49 ? 493 ARG   H HA     1 
ATOM   45309 H HB2    . ARG   H  1 497 ? 157.392 154.863 168.739 1.00 13.96 ? 493 ARG   H HB2    1 
ATOM   45310 H HB3    . ARG   H  1 497 ? 157.836 153.631 169.630 1.00 14.61 ? 493 ARG   H HB3    1 
ATOM   45311 H HG2    . ARG   H  1 497 ? 159.979 153.984 168.330 1.00 16.47 ? 493 ARG   H HG2    1 
ATOM   45312 H HG3    . ARG   H  1 497 ? 159.433 155.479 168.369 1.00 13.97 ? 493 ARG   H HG3    1 
ATOM   45313 H HD2    . ARG   H  1 497 ? 159.867 153.907 170.673 1.00 18.73 ? 493 ARG   H HD2    1 
ATOM   45314 H HD3    . ARG   H  1 497 ? 160.841 155.065 170.196 1.00 18.23 ? 493 ARG   H HD3    1 
ATOM   45315 H HE     . ARG   H  1 497 ? 158.453 156.068 170.619 1.00 16.72 ? 493 ARG   H HE     1 
ATOM   45316 H HH11   . ARG   H  1 497 ? 161.172 155.287 172.354 1.00 19.83 ? 493 ARG   H HH11   1 
ATOM   45317 H HH12   . ARG   H  1 497 ? 160.873 156.181 173.504 1.00 19.73 ? 493 ARG   H HH12   1 
ATOM   45318 H HH21   . ARG   H  1 497 ? 157.992 157.337 172.415 1.00 16.67 ? 493 ARG   H HH21   1 
ATOM   45319 H HH22   . ARG   H  1 497 ? 158.959 157.416 173.544 1.00 21.61 ? 493 ARG   H HH22   1 
ATOM   45320 N N      . THR   H  1 498 ? 156.640 151.000 168.156 1.00 18.50 ? 494 THR   H N      1 
ATOM   45321 C CA     . THR   H  1 498 ? 155.610 150.144 168.718 1.00 16.38 ? 494 THR   H CA     1 
ATOM   45322 C C      . THR   H  1 498 ? 155.563 150.319 170.235 1.00 16.63 ? 494 THR   H C      1 
ATOM   45323 O O      . THR   H  1 498 ? 156.450 150.920 170.847 1.00 19.75 ? 494 THR   H O      1 
ATOM   45324 C CB     . THR   H  1 498 ? 155.874 148.679 168.369 1.00 16.21 ? 494 THR   H CB     1 
ATOM   45325 O OG1    . THR   H  1 498 ? 157.172 148.300 168.845 1.00 22.63 ? 494 THR   H OG1    1 
ATOM   45326 C CG2    . THR   H  1 498 ? 155.802 148.462 166.867 1.00 15.08 ? 494 THR   H CG2    1 
ATOM   45327 H H      . THR   H  1 498 ? 157.366 150.590 167.947 1.00 17.03 ? 494 THR   H H      1 
ATOM   45328 H HA     . THR   H  1 498 ? 154.747 150.393 168.354 1.00 14.62 ? 494 THR   H HA     1 
ATOM   45329 H HB     . THR   H  1 498 ? 155.202 148.122 168.790 1.00 15.12 ? 494 THR   H HB     1 
ATOM   45330 H HG1    . THR   H  1 498 ? 157.323 147.496 168.659 1.00 22.18 ? 494 THR   H HG1    1 
ATOM   45331 H HG21   . THR   H  1 498 ? 155.921 147.521 166.664 1.00 12.81 ? 494 THR   H HG21   1 
ATOM   45332 H HG22   . THR   H  1 498 ? 154.939 148.749 166.531 1.00 16.35 ? 494 THR   H HG22   1 
ATOM   45333 H HG23   . THR   H  1 498 ? 156.499 148.970 166.424 1.00 17.53 ? 494 THR   H HG23   1 
ATOM   45334 N N      . SER   H  1 499 ? 154.511 149.774 170.849 1.00 19.74 ? 495 SER   H N      1 
ATOM   45335 C CA     . SER   H  1 499 ? 154.398 149.849 172.302 1.00 17.47 ? 495 SER   H CA     1 
ATOM   45336 C C      . SER   H  1 499 ? 155.593 149.186 172.975 1.00 15.72 ? 495 SER   H C      1 
ATOM   45337 O O      . SER   H  1 499 ? 156.152 149.722 173.941 1.00 21.71 ? 495 SER   H O      1 
ATOM   45338 C CB     . SER   H  1 499 ? 153.092 149.200 172.759 1.00 18.05 ? 495 SER   H CB     1 
ATOM   45339 O OG     . SER   H  1 499 ? 151.971 149.851 172.186 1.00 34.96 ? 495 SER   H OG     1 
ATOM   45340 H H      . SER   H  1 499 ? 153.865 149.366 170.456 1.00 18.98 ? 495 SER   H H      1 
ATOM   45341 H HA     . SER   H  1 499 ? 154.381 150.781 172.570 1.00 18.94 ? 495 SER   H HA     1 
ATOM   45342 H HB2    . SER   H  1 499 ? 153.089 148.270 172.485 1.00 18.18 ? 495 SER   H HB2    1 
ATOM   45343 H HB3    . SER   H  1 499 ? 153.030 149.261 173.725 1.00 20.33 ? 495 SER   H HB3    1 
ATOM   45344 H HG     . SER   H  1 499 ? 152.010 149.806 171.349 1.00 28.39 ? 495 SER   H HG     1 
ATOM   45345 N N      . SER   H  1 500 ? 156.007 148.021 172.472 1.00 15.90 ? 496 SER   H N      1 
ATOM   45346 C CA     . SER   H  1 500 ? 157.218 147.389 172.982 1.00 19.22 ? 496 SER   H CA     1 
ATOM   45347 C C      . SER   H  1 500 ? 158.432 148.277 172.747 1.00 16.61 ? 496 SER   H C      1 
ATOM   45348 O O      . SER   H  1 500 ? 159.342 148.331 173.582 1.00 18.67 ? 496 SER   H O      1 
ATOM   45349 C CB     . SER   H  1 500 ? 157.415 146.023 172.325 1.00 16.51 ? 496 SER   H CB     1 
ATOM   45350 O OG     . SER   H  1 500 ? 156.312 145.171 172.573 1.00 23.46 ? 496 SER   H OG     1 
ATOM   45351 H H      . SER   H  1 500 ? 155.610 147.585 171.846 1.00 16.54 ? 496 SER   H H      1 
ATOM   45352 H HA     . SER   H  1 500 ? 157.125 147.252 173.937 1.00 18.96 ? 496 SER   H HA     1 
ATOM   45353 H HB2    . SER   H  1 500 ? 157.510 146.145 171.368 1.00 16.85 ? 496 SER   H HB2    1 
ATOM   45354 H HB3    . SER   H  1 500 ? 158.215 145.613 172.687 1.00 16.97 ? 496 SER   H HB3    1 
ATOM   45355 H HG     . SER   H  1 500 ? 155.615 145.499 172.239 1.00 22.80 ? 496 SER   H HG     1 
ATOM   45356 N N      . ALA   H  1 501 ? 158.467 148.978 171.612 1.00 16.94 ? 497 ALA   H N      1 
ATOM   45357 C CA     . ALA   H  1 501 ? 159.557 149.914 171.361 1.00 15.67 ? 497 ALA   H CA     1 
ATOM   45358 C C      . ALA   H  1 501 ? 159.557 151.042 172.384 1.00 16.25 ? 497 ALA   H C      1 
ATOM   45359 O O      . ALA   H  1 501 ? 160.619 151.462 172.855 1.00 19.05 ? 497 ALA   H O      1 
ATOM   45360 C CB     . ALA   H  1 501 ? 159.456 150.474 169.943 1.00 16.93 ? 497 ALA   H CB     1 
ATOM   45361 H H      . ALA   H  1 501 ? 157.881 148.931 170.985 1.00 16.46 ? 497 ALA   H H      1 
ATOM   45362 H HA     . ALA   H  1 501 ? 160.401 149.442 171.437 1.00 16.13 ? 497 ALA   H HA     1 
ATOM   45363 H HB1    . ALA   H  1 501 ? 160.215 151.055 169.780 1.00 15.85 ? 497 ALA   H HB1    1 
ATOM   45364 H HB2    . ALA   H  1 501 ? 159.462 149.738 169.312 1.00 16.06 ? 497 ALA   H HB2    1 
ATOM   45365 H HB3    . ALA   H  1 501 ? 158.631 150.976 169.858 1.00 18.29 ? 497 ALA   H HB3    1 
ATOM   45366 N N      . GLN   H  1 502 ? 158.373 151.551 172.737 1.00 17.12 ? 498 GLN   H N      1 
ATOM   45367 C CA     . GLN   H  1 502 ? 158.297 152.580 173.770 1.00 15.51 ? 498 GLN   H CA     1 
ATOM   45368 C C      . GLN   H  1 502 ? 158.791 152.049 175.108 1.00 17.45 ? 498 GLN   H C      1 
ATOM   45369 O O      . GLN   H  1 502 ? 159.516 152.742 175.831 1.00 20.40 ? 498 GLN   H O      1 
ATOM   45370 C CB     . GLN   H  1 502 ? 156.865 153.099 173.902 1.00 19.07 ? 498 GLN   H CB     1 
ATOM   45371 C CG     . GLN   H  1 502 ? 156.212 153.490 172.587 1.00 18.98 ? 498 GLN   H CG     1 
ATOM   45372 C CD     . GLN   H  1 502 ? 155.087 154.490 172.765 1.00 23.58 ? 498 GLN   H CD     1 
ATOM   45373 O OE1    . GLN   H  1 502 ? 154.974 155.141 173.803 1.00 42.55 ? 498 GLN   H OE1    1 
ATOM   45374 N NE2    . GLN   H  1 502 ? 154.244 154.614 171.748 1.00 22.45 ? 498 GLN   H NE2    1 
ATOM   45375 H H      . GLN   H  1 502 ? 157.617 151.320 172.401 1.00 18.25 ? 498 GLN   H H      1 
ATOM   45376 H HA     . GLN   H  1 502 ? 158.863 153.325 173.515 1.00 17.43 ? 498 GLN   H HA     1 
ATOM   45377 H HB2    . GLN   H  1 502 ? 156.320 152.405 174.304 1.00 19.70 ? 498 GLN   H HB2    1 
ATOM   45378 H HB3    . GLN   H  1 502 ? 156.874 153.880 174.474 1.00 20.17 ? 498 GLN   H HB3    1 
ATOM   45379 H HG2    . GLN   H  1 502 ? 156.879 153.884 172.005 1.00 17.61 ? 498 GLN   H HG2    1 
ATOM   45380 H HG3    . GLN   H  1 502 ? 155.836 152.698 172.177 1.00 20.53 ? 498 GLN   H HG3    1 
ATOM   45381 H HE21   . GLN   H  1 502 ? 154.354 154.141 171.039 1.00 19.20 ? 498 GLN   H HE21   1 
ATOM   45382 H HE22   . GLN   H  1 502 ? 153.588 155.167 171.799 1.00 22.99 ? 498 GLN   H HE22   1 
ATOM   45383 N N      . VAL   H  1 503 ? 158.405 150.820 175.458 1.00 15.87 ? 499 VAL   H N      1 
ATOM   45384 C CA     . VAL   H  1 503 ? 158.871 150.230 176.711 1.00 17.58 ? 499 VAL   H CA     1 
ATOM   45385 C C      . VAL   H  1 503 ? 160.389 150.109 176.705 1.00 16.24 ? 499 VAL   H C      1 
ATOM   45386 O O      . VAL   H  1 503 ? 161.059 150.434 177.693 1.00 23.53 ? 499 VAL   H O      1 
ATOM   45387 C CB     . VAL   H  1 503 ? 158.196 148.865 176.941 1.00 19.03 ? 499 VAL   H CB     1 
ATOM   45388 C CG1    . VAL   H  1 503 ? 158.863 148.127 178.092 1.00 19.37 ? 499 VAL   H CG1    1 
ATOM   45389 C CG2    . VAL   H  1 503 ? 156.713 149.047 177.208 1.00 16.88 ? 499 VAL   H CG2    1 
ATOM   45390 H H      . VAL   H  1 503 ? 157.883 150.317 174.997 1.00 16.29 ? 499 VAL   H H      1 
ATOM   45391 H HA     . VAL   H  1 503 ? 158.622 150.812 177.445 1.00 16.93 ? 499 VAL   H HA     1 
ATOM   45392 H HB     . VAL   H  1 503 ? 158.294 148.324 176.141 1.00 17.50 ? 499 VAL   H HB     1 
ATOM   45393 H HG11   . VAL   H  1 503 ? 158.271 147.421 178.395 1.00 19.96 ? 499 VAL   H HG11   1 
ATOM   45394 H HG12   . VAL   H  1 503 ? 159.699 147.745 177.785 1.00 17.00 ? 499 VAL   H HG12   1 
ATOM   45395 H HG13   . VAL   H  1 503 ? 159.026 148.752 178.815 1.00 19.37 ? 499 VAL   H HG13   1 
ATOM   45396 H HG21   . VAL   H  1 503 ? 156.312 148.178 177.363 1.00 15.63 ? 499 VAL   H HG21   1 
ATOM   45397 H HG22   . VAL   H  1 503 ? 156.601 149.608 177.990 1.00 17.62 ? 499 VAL   H HG22   1 
ATOM   45398 H HG23   . VAL   H  1 503 ? 156.302 149.468 176.437 1.00 16.93 ? 499 VAL   H HG23   1 
ATOM   45399 N N      . GLU   H  1 504 ? 160.955 149.640 175.591 1.00 16.75 ? 500 GLU   H N      1 
ATOM   45400 C CA     . GLU   H  1 504 ? 162.404 149.500 175.492 1.00 17.05 ? 500 GLU   H CA     1 
ATOM   45401 C C      . GLU   H  1 504 ? 163.096 150.853 175.598 1.00 18.41 ? 500 GLU   H C      1 
ATOM   45402 O O      . GLU   H  1 504 ? 164.158 150.969 176.220 1.00 22.03 ? 500 GLU   H O      1 
ATOM   45403 C CB     . GLU   H  1 504 ? 162.763 148.807 174.176 1.00 17.01 ? 500 GLU   H CB     1 
ATOM   45404 C CG     . GLU   H  1 504 ? 164.252 148.662 173.912 1.00 21.13 ? 500 GLU   H CG     1 
ATOM   45405 C CD     . GLU   H  1 504 ? 164.542 148.110 172.531 1.00 20.10 ? 500 GLU   H CD     1 
ATOM   45406 O OE1    . GLU   H  1 504 ? 164.500 148.891 171.557 1.00 17.68 ? 500 GLU   H OE1    1 
ATOM   45407 O OE2    . GLU   H  1 504 ? 164.809 146.896 172.418 1.00 29.28 ? 500 GLU   H OE2    1 
ATOM   45408 H H      . GLU   H  1 504 ? 160.525 149.399 174.887 1.00 16.63 ? 500 GLU   H H      1 
ATOM   45409 H HA     . GLU   H  1 504 ? 162.718 148.943 176.221 1.00 18.54 ? 500 GLU   H HA     1 
ATOM   45410 H HB2    . GLU   H  1 504 ? 162.380 147.916 174.183 1.00 17.41 ? 500 GLU   H HB2    1 
ATOM   45411 H HB3    . GLU   H  1 504 ? 162.384 149.318 173.445 1.00 17.09 ? 500 GLU   H HB3    1 
ATOM   45412 H HG2    . GLU   H  1 504 ? 164.677 149.530 173.977 1.00 19.81 ? 500 GLU   H HG2    1 
ATOM   45413 H HG3    . GLU   H  1 504 ? 164.634 148.056 174.566 1.00 20.03 ? 500 GLU   H HG3    1 
ATOM   45414 N N      . GLY   H  1 505 ? 162.512 151.888 174.992 1.00 21.36 ? 501 GLY   H N      1 
ATOM   45415 C CA     . GLY   H  1 505 ? 163.126 153.204 175.031 1.00 17.20 ? 501 GLY   H CA     1 
ATOM   45416 C C      . GLY   H  1 505 ? 163.217 153.778 176.430 1.00 18.94 ? 501 GLY   H C      1 
ATOM   45417 O O      . GLY   H  1 505 ? 164.180 154.476 176.758 1.00 29.74 ? 501 GLY   H O      1 
ATOM   45418 H H      . GLY   H  1 505 ? 161.769 151.852 174.561 1.00 18.72 ? 501 GLY   H H      1 
ATOM   45419 H HA2    . GLY   H  1 505 ? 164.022 153.151 174.664 1.00 18.18 ? 501 GLY   H HA2    1 
ATOM   45420 H HA3    . GLY   H  1 505 ? 162.608 153.814 174.486 1.00 17.97 ? 501 GLY   H HA3    1 
ATOM   45421 N N      . GLY   H  1 506 ? 162.220 153.505 177.268 1.00 18.04 ? 502 GLY   H N      1 
ATOM   45422 C CA     . GLY   H  1 506 ? 162.232 153.969 178.637 1.00 19.94 ? 502 GLY   H CA     1 
ATOM   45423 C C      . GLY   H  1 506 ? 163.069 153.083 179.538 1.00 19.85 ? 502 GLY   H C      1 
ATOM   45424 O O      . GLY   H  1 506 ? 163.651 152.080 179.124 1.00 21.52 ? 502 GLY   H O      1 
ATOM   45425 H H      . GLY   H  1 506 ? 161.522 153.049 177.060 1.00 18.01 ? 502 GLY   H H      1 
ATOM   45426 H HA2    . GLY   H  1 506 ? 162.590 154.869 178.671 1.00 20.27 ? 502 GLY   H HA2    1 
ATOM   45427 H HA3    . GLY   H  1 506 ? 161.325 153.986 178.980 1.00 18.40 ? 502 GLY   H HA3    1 
ATOM   45428 N N      . VAL   H  1 507 ? 163.129 153.478 180.809 1.00 20.19 ? 503 VAL   H N      1 
ATOM   45429 C CA     . VAL   H  1 507 ? 163.867 152.706 181.801 1.00 19.42 ? 503 VAL   H CA     1 
ATOM   45430 C C      . VAL   H  1 507 ? 163.152 151.386 182.047 1.00 18.62 ? 503 VAL   H C      1 
ATOM   45431 O O      . VAL   H  1 507 ? 161.924 151.342 182.201 1.00 25.81 ? 503 VAL   H O      1 
ATOM   45432 C CB     . VAL   H  1 507 ? 164.018 153.511 183.102 1.00 23.74 ? 503 VAL   H CB     1 
ATOM   45433 C CG1    . VAL   H  1 507 ? 164.815 152.722 184.127 1.00 21.17 ? 503 VAL   H CG1    1 
ATOM   45434 C CG2    . VAL   H  1 507 ? 164.680 154.851 182.822 1.00 20.33 ? 503 VAL   H CG2    1 
ATOM   45435 H H      . VAL   H  1 507 ? 162.752 154.185 181.118 1.00 20.79 ? 503 VAL   H H      1 
ATOM   45436 H HA     . VAL   H  1 507 ? 164.753 152.513 181.460 1.00 20.23 ? 503 VAL   H HA     1 
ATOM   45437 H HB     . VAL   H  1 507 ? 163.138 153.683 183.471 1.00 21.41 ? 503 VAL   H HB     1 
ATOM   45438 H HG11   . VAL   H  1 507 ? 165.011 153.297 184.882 1.00 20.49 ? 503 VAL   H HG11   1 
ATOM   45439 H HG12   . VAL   H  1 507 ? 164.292 151.960 184.420 1.00 20.83 ? 503 VAL   H HG12   1 
ATOM   45440 H HG13   . VAL   H  1 507 ? 165.642 152.420 183.721 1.00 21.49 ? 503 VAL   H HG13   1 
ATOM   45441 H HG21   . VAL   H  1 507 ? 164.882 155.286 183.665 1.00 20.25 ? 503 VAL   H HG21   1 
ATOM   45442 H HG22   . VAL   H  1 507 ? 165.497 154.700 182.323 1.00 20.12 ? 503 VAL   H HG22   1 
ATOM   45443 H HG23   . VAL   H  1 507 ? 164.074 155.403 182.304 1.00 19.89 ? 503 VAL   H HG23   1 
ATOM   45444 N N      . HIS   H  1 508 ? 163.918 150.298 182.084 1.00 21.49 ? 504 HIS   H N      1 
ATOM   45445 C CA     . HIS   H  1 508 ? 163.350 148.970 182.260 1.00 20.58 ? 504 HIS   H CA     1 
ATOM   45446 C C      . HIS   H  1 508 ? 164.397 148.050 182.871 1.00 23.13 ? 504 HIS   H C      1 
ATOM   45447 O O      . HIS   H  1 508 ? 165.590 148.360 182.902 1.00 25.57 ? 504 HIS   H O      1 
ATOM   45448 C CB     . HIS   H  1 508 ? 162.846 148.399 180.930 1.00 21.96 ? 504 HIS   H CB     1 
ATOM   45449 C CG     . HIS   H  1 508 ? 163.920 148.224 179.902 1.00 21.92 ? 504 HIS   H CG     1 
ATOM   45450 N ND1    . HIS   H  1 508 ? 164.744 147.119 179.868 1.00 22.47 ? 504 HIS   H ND1    1 
ATOM   45451 C CD2    . HIS   H  1 508 ? 164.307 149.013 178.872 1.00 22.94 ? 504 HIS   H CD2    1 
ATOM   45452 C CE1    . HIS   H  1 508 ? 165.591 147.235 178.861 1.00 17.49 ? 504 HIS   H CE1    1 
ATOM   45453 N NE2    . HIS   H  1 508 ? 165.347 148.375 178.241 1.00 20.30 ? 504 HIS   H NE2    1 
ATOM   45454 H H      . HIS   H  1 508 ? 164.774 150.305 182.007 1.00 20.75 ? 504 HIS   H H      1 
ATOM   45455 H HA     . HIS   H  1 508 ? 162.599 149.023 182.871 1.00 21.70 ? 504 HIS   H HA     1 
ATOM   45456 H HB2    . HIS   H  1 508 ? 162.449 147.530 181.093 1.00 21.99 ? 504 HIS   H HB2    1 
ATOM   45457 H HB3    . HIS   H  1 508 ? 162.180 149.001 180.563 1.00 21.35 ? 504 HIS   H HB3    1 
ATOM   45458 H HD2    . HIS   H  1 508 ? 163.938 149.832 178.636 1.00 20.83 ? 504 HIS   H HD2    1 
ATOM   45459 H HE1    . HIS   H  1 508 ? 166.247 146.619 178.629 1.00 16.95 ? 504 HIS   H HE1    1 
ATOM   45460 H HE2    . HIS   H  1 508 ? 165.770 148.670 177.553 1.00 19.09 ? 504 HIS   H HE2    1 
ATOM   45461 N N      . SER   H  1 509 ? 163.926 146.905 183.368 1.00 28.40 ? 505 SER   H N      1 
ATOM   45462 C CA     . SER   H  1 509 ? 164.792 145.842 183.878 1.00 28.45 ? 505 SER   H CA     1 
ATOM   45463 C C      . SER   H  1 509 ? 165.643 146.307 185.057 1.00 29.47 ? 505 SER   H C      1 
ATOM   45464 O O      . SER   H  1 509 ? 166.788 145.878 185.213 1.00 36.84 ? 505 SER   H O      1 
ATOM   45465 C CB     . SER   H  1 509 ? 165.690 145.288 182.768 1.00 28.70 ? 505 SER   H CB     1 
ATOM   45466 O OG     . SER   H  1 509 ? 164.917 144.783 181.696 1.00 35.82 ? 505 SER   H OG     1 
ATOM   45467 H H      . SER   H  1 509 ? 163.089 146.717 183.421 1.00 25.87 ? 505 SER   H H      1 
ATOM   45468 H HA     . SER   H  1 509 ? 164.233 145.115 184.191 1.00 28.28 ? 505 SER   H HA     1 
ATOM   45469 H HB2    . SER   H  1 509 ? 166.262 145.998 182.438 1.00 27.11 ? 505 SER   H HB2    1 
ATOM   45470 H HB3    . SER   H  1 509 ? 166.232 144.570 183.131 1.00 28.62 ? 505 SER   H HB3    1 
ATOM   45471 H HG     . SER   H  1 509 ? 164.361 145.360 181.445 1.00 28.03 ? 505 SER   H HG     1 
ATOM   45472 N N      . LEU   H  1 510 ? 165.092 147.178 185.899 1.00 29.51 ? 506 LEU   H N      1 
ATOM   45473 C CA     . LEU   H  1 510 ? 165.771 147.641 187.101 1.00 31.50 ? 506 LEU   H CA     1 
ATOM   45474 C C      . LEU   H  1 510 ? 164.871 147.434 188.309 1.00 39.37 ? 506 LEU   H C      1 
ATOM   45475 O O      . LEU   H  1 510 ? 163.670 147.718 188.257 1.00 38.34 ? 506 LEU   H O      1 
ATOM   45476 C CB     . LEU   H  1 510 ? 166.158 149.121 186.996 1.00 30.98 ? 506 LEU   H CB     1 
ATOM   45477 C CG     . LEU   H  1 510 ? 167.029 149.528 185.807 1.00 29.83 ? 506 LEU   H CG     1 
ATOM   45478 C CD1    . LEU   H  1 510 ? 167.298 151.021 185.844 1.00 29.11 ? 506 LEU   H CD1    1 
ATOM   45479 C CD2    . LEU   H  1 510 ? 168.336 148.752 185.797 1.00 31.83 ? 506 LEU   H CD2    1 
ATOM   45480 H H      . LEU   H  1 510 ? 164.311 147.521 185.792 1.00 30.39 ? 506 LEU   H H      1 
ATOM   45481 H HA     . LEU   H  1 510 ? 166.580 147.123 187.236 1.00 30.28 ? 506 LEU   H HA     1 
ATOM   45482 H HB2    . LEU   H  1 510 ? 165.343 149.643 186.948 1.00 31.73 ? 506 LEU   H HB2    1 
ATOM   45483 H HB3    . LEU   H  1 510 ? 166.645 149.361 187.800 1.00 30.51 ? 506 LEU   H HB3    1 
ATOM   45484 H HG     . LEU   H  1 510 ? 166.555 149.330 184.985 1.00 29.35 ? 506 LEU   H HG     1 
ATOM   45485 H HD11   . LEU   H  1 510 ? 167.714 151.289 185.011 1.00 30.30 ? 506 LEU   H HD11   1 
ATOM   45486 H HD12   . LEU   H  1 510 ? 166.457 151.489 185.960 1.00 28.85 ? 506 LEU   H HD12   1 
ATOM   45487 H HD13   . LEU   H  1 510 ? 167.888 151.217 186.588 1.00 26.81 ? 506 LEU   H HD13   1 
ATOM   45488 H HD21   . LEU   H  1 510 ? 168.899 149.093 185.086 1.00 32.45 ? 506 LEU   H HD21   1 
ATOM   45489 H HD22   . LEU   H  1 510 ? 168.777 148.867 186.652 1.00 28.50 ? 506 LEU   H HD22   1 
ATOM   45490 H HD23   . LEU   H  1 510 ? 168.146 147.814 185.645 1.00 30.41 ? 506 LEU   H HD23   1 
ATOM   45491 N N      . HIS   H  1 511 ? 165.459 146.936 189.398 1.00 37.82 ? 507 HIS   H N      1 
ATOM   45492 C CA     . HIS   H  1 511 ? 164.713 146.803 190.645 1.00 37.91 ? 507 HIS   H CA     1 
ATOM   45493 C C      . HIS   H  1 511 ? 164.299 148.168 191.181 1.00 38.73 ? 507 HIS   H C      1 
ATOM   45494 O O      . HIS   H  1 511 ? 163.171 148.341 191.656 1.00 44.73 ? 507 HIS   H O      1 
ATOM   45495 C CB     . HIS   H  1 511 ? 165.555 146.052 191.676 1.00 39.13 ? 507 HIS   H CB     1 
ATOM   45496 C CG     . HIS   H  1 511 ? 164.921 145.967 193.029 1.00 49.17 ? 507 HIS   H CG     1 
ATOM   45497 N ND1    . HIS   H  1 511 ? 165.182 146.877 194.031 1.00 47.80 ? 507 HIS   H ND1    1 
ATOM   45498 C CD2    . HIS   H  1 511 ? 164.040 145.079 193.546 1.00 46.56 ? 507 HIS   H CD2    1 
ATOM   45499 C CE1    . HIS   H  1 511 ? 164.488 146.553 195.107 1.00 48.49 ? 507 HIS   H CE1    1 
ATOM   45500 N NE2    . HIS   H  1 511 ? 163.786 145.467 194.840 1.00 48.50 ? 507 HIS   H NE2    1 
ATOM   45501 H H      . HIS   H  1 511 ? 166.277 146.672 189.439 1.00 36.41 ? 507 HIS   H H      1 
ATOM   45502 H HA     . HIS   H  1 511 ? 163.909 146.288 190.480 1.00 38.79 ? 507 HIS   H HA     1 
ATOM   45503 H HB2    . HIS   H  1 511 ? 165.701 145.147 191.360 1.00 40.25 ? 507 HIS   H HB2    1 
ATOM   45504 H HB3    . HIS   H  1 511 ? 166.406 146.507 191.775 1.00 40.31 ? 507 HIS   H HB3    1 
ATOM   45505 H HD2    . HIS   H  1 511 ? 163.675 144.345 193.108 1.00 43.93 ? 507 HIS   H HD2    1 
ATOM   45506 H HE1    . HIS   H  1 511 ? 164.492 147.013 195.915 1.00 46.12 ? 507 HIS   H HE1    1 
ATOM   45507 H HE2    . HIS   H  1 511 ? 163.257 145.066 195.386 1.00 48.41 ? 507 HIS   H HE2    1 
ATOM   45508 N N      . SER   H  1 512 ? 165.199 149.144 191.114 1.00 34.99 ? 508 SER   H N      1 
ATOM   45509 C CA     . SER   H  1 512 ? 164.909 150.508 191.530 1.00 38.27 ? 508 SER   H CA     1 
ATOM   45510 C C      . SER   H  1 512 ? 165.907 151.427 190.844 1.00 35.05 ? 508 SER   H C      1 
ATOM   45511 O O      . SER   H  1 512 ? 166.955 150.984 190.370 1.00 34.76 ? 508 SER   H O      1 
ATOM   45512 C CB     . SER   H  1 512 ? 164.984 150.663 193.052 1.00 40.04 ? 508 SER   H CB     1 
ATOM   45513 O OG     . SER   H  1 512 ? 166.318 150.891 193.473 1.00 45.82 ? 508 SER   H OG     1 
ATOM   45514 H H      . SER   H  1 512 ? 166.002 149.037 190.824 1.00 37.63 ? 508 SER   H H      1 
ATOM   45515 H HA     . SER   H  1 512 ? 164.017 150.752 191.239 1.00 38.77 ? 508 SER   H HA     1 
ATOM   45516 H HB2    . SER   H  1 512 ? 164.436 151.417 193.319 1.00 40.62 ? 508 SER   H HB2    1 
ATOM   45517 H HB3    . SER   H  1 512 ? 164.657 149.850 193.467 1.00 40.93 ? 508 SER   H HB3    1 
ATOM   45518 H HG     . SER   H  1 512 ? 166.345 150.978 194.307 1.00 44.29 ? 508 SER   H HG     1 
ATOM   45519 N N      . TYR   H  1 513 ? 165.567 152.712 190.789 1.00 33.46 ? 509 TYR   H N      1 
ATOM   45520 C CA     . TYR   H  1 513 ? 166.444 153.687 190.155 1.00 35.35 ? 509 TYR   H CA     1 
ATOM   45521 C C      . TYR   H  1 513 ? 165.980 155.089 190.518 1.00 36.59 ? 509 TYR   H C      1 
ATOM   45522 O O      . TYR   H  1 513 ? 164.848 155.292 190.969 1.00 35.49 ? 509 TYR   H O      1 
ATOM   45523 C CB     . TYR   H  1 513 ? 166.467 153.514 188.633 1.00 29.80 ? 509 TYR   H CB     1 
ATOM   45524 C CG     . TYR   H  1 513 ? 165.146 153.821 187.965 1.00 28.07 ? 509 TYR   H CG     1 
ATOM   45525 C CD1    . TYR   H  1 513 ? 164.146 152.862 187.889 1.00 29.31 ? 509 TYR   H CD1    1 
ATOM   45526 C CD2    . TYR   H  1 513 ? 164.899 155.070 187.413 1.00 28.71 ? 509 TYR   H CD2    1 
ATOM   45527 C CE1    . TYR   H  1 513 ? 162.937 153.139 187.281 1.00 30.40 ? 509 TYR   H CE1    1 
ATOM   45528 C CE2    . TYR   H  1 513 ? 163.694 155.356 186.803 1.00 30.44 ? 509 TYR   H CE2    1 
ATOM   45529 C CZ     . TYR   H  1 513 ? 162.717 154.387 186.740 1.00 30.81 ? 509 TYR   H CZ     1 
ATOM   45530 O OH     . TYR   H  1 513 ? 161.514 154.666 186.133 1.00 43.53 ? 509 TYR   H OH     1 
ATOM   45531 H H      . TYR   H  1 513 ? 164.841 153.042 191.108 1.00 34.48 ? 509 TYR   H H      1 
ATOM   45532 H HA     . TYR   H  1 513 ? 167.346 153.570 190.489 1.00 34.06 ? 509 TYR   H HA     1 
ATOM   45533 H HB2    . TYR   H  1 513 ? 167.133 154.112 188.261 1.00 30.11 ? 509 TYR   H HB2    1 
ATOM   45534 H HB3    . TYR   H  1 513 ? 166.698 152.596 188.425 1.00 31.44 ? 509 TYR   H HB3    1 
ATOM   45535 H HD1    . TYR   H  1 513 ? 164.292 152.020 188.253 1.00 30.49 ? 509 TYR   H HD1    1 
ATOM   45536 H HD2    . TYR   H  1 513 ? 165.556 155.726 187.455 1.00 28.26 ? 509 TYR   H HD2    1 
ATOM   45537 H HE1    . TYR   H  1 513 ? 162.276 152.486 187.236 1.00 29.03 ? 509 TYR   H HE1    1 
ATOM   45538 H HE2    . TYR   H  1 513 ? 163.543 156.197 186.438 1.00 29.33 ? 509 TYR   H HE2    1 
ATOM   45539 H HH     . TYR   H  1 513 ? 161.520 155.450 185.833 1.00 35.73 ? 509 TYR   H HH     1 
ATOM   45540 N N      . GLU   H  1 514 ? 166.876 156.051 190.315 1.00 37.59 ? 510 GLU   H N      1 
ATOM   45541 C CA     . GLU   H  1 514 ? 166.582 157.467 190.476 1.00 44.80 ? 510 GLU   H CA     1 
ATOM   45542 C C      . GLU   H  1 514 ? 166.949 158.197 189.192 1.00 45.93 ? 510 GLU   H C      1 
ATOM   45543 O O      . GLU   H  1 514 ? 168.008 157.946 188.607 1.00 43.58 ? 510 GLU   H O      1 
ATOM   45544 C CB     . GLU   H  1 514 ? 167.352 158.066 191.658 1.00 49.06 ? 510 GLU   H CB     1 
ATOM   45545 C CG     . GLU   H  1 514 ? 167.061 157.398 192.992 1.00 58.89 ? 510 GLU   H CG     1 
ATOM   45546 C CD     . GLU   H  1 514 ? 165.600 157.490 193.386 1.00 65.09 ? 510 GLU   H CD     1 
ATOM   45547 O OE1    . GLU   H  1 514 ? 164.953 158.501 193.043 1.00 61.30 ? 510 GLU   H OE1    1 
ATOM   45548 O OE2    . GLU   H  1 514 ? 165.099 156.551 194.040 1.00 65.18 ? 510 GLU   H OE2    1 
ATOM   45549 H H      . GLU   H  1 514 ? 167.688 155.899 190.077 1.00 39.31 ? 510 GLU   H H      1 
ATOM   45550 H HA     . GLU   H  1 514 ? 165.633 157.585 190.634 1.00 44.85 ? 510 GLU   H HA     1 
ATOM   45551 H HB2    . GLU   H  1 514 ? 168.302 157.981 191.485 1.00 48.12 ? 510 GLU   H HB2    1 
ATOM   45552 H HB3    . GLU   H  1 514 ? 167.117 159.003 191.739 1.00 49.81 ? 510 GLU   H HB3    1 
ATOM   45553 H HG2    . GLU   H  1 514 ? 167.298 156.459 192.934 1.00 53.77 ? 510 GLU   H HG2    1 
ATOM   45554 H HG3    . GLU   H  1 514 ? 167.587 157.831 193.682 1.00 56.01 ? 510 GLU   H HG3    1 
ATOM   45555 N N      . LYS   H  1 515 ? 166.074 159.098 188.758 1.00 47.60 ? 511 LYS   H N      1 
ATOM   45556 C CA     . LYS   H  1 515 ? 166.259 159.851 187.523 1.00 45.24 ? 511 LYS   H CA     1 
ATOM   45557 C C      . LYS   H  1 515 ? 166.610 161.292 187.867 1.00 49.39 ? 511 LYS   H C      1 
ATOM   45558 O O      . LYS   H  1 515 ? 165.796 162.009 188.460 1.00 53.86 ? 511 LYS   H O      1 
ATOM   45559 C CB     . LYS   H  1 515 ? 165.001 159.796 186.656 1.00 46.11 ? 511 LYS   H CB     1 
ATOM   45560 C CG     . LYS   H  1 515 ? 165.189 160.364 185.257 1.00 44.46 ? 511 LYS   H CG     1 
ATOM   45561 C CD     . LYS   H  1 515 ? 163.857 160.649 184.583 1.00 45.91 ? 511 LYS   H CD     1 
ATOM   45562 C CE     . LYS   H  1 515 ? 163.255 159.389 183.987 1.00 45.37 ? 511 LYS   H CE     1 
ATOM   45563 N NZ     . LYS   H  1 515 ? 161.939 159.650 183.341 1.00 48.30 ? 511 LYS   H NZ     1 
ATOM   45564 H H      . LYS   H  1 515 ? 165.346 159.295 189.172 1.00 46.66 ? 511 LYS   H H      1 
ATOM   45565 H HA     . LYS   H  1 515 ? 166.993 159.470 187.018 1.00 45.34 ? 511 LYS   H HA     1 
ATOM   45566 H HB2    . LYS   H  1 515 ? 164.727 158.871 186.565 1.00 43.76 ? 511 LYS   H HB2    1 
ATOM   45567 H HB3    . LYS   H  1 515 ? 164.301 160.305 187.093 1.00 46.89 ? 511 LYS   H HB3    1 
ATOM   45568 H HG2    . LYS   H  1 515 ? 165.685 161.195 185.311 1.00 44.54 ? 511 LYS   H HG2    1 
ATOM   45569 H HG3    . LYS   H  1 515 ? 165.670 159.721 184.714 1.00 45.76 ? 511 LYS   H HG3    1 
ATOM   45570 H HD2    . LYS   H  1 515 ? 163.234 161.004 185.236 1.00 45.44 ? 511 LYS   H HD2    1 
ATOM   45571 H HD3    . LYS   H  1 515 ? 163.992 161.289 183.867 1.00 45.65 ? 511 LYS   H HD3    1 
ATOM   45572 H HE2    . LYS   H  1 515 ? 163.857 159.037 183.314 1.00 42.52 ? 511 LYS   H HE2    1 
ATOM   45573 H HE3    . LYS   H  1 515 ? 163.122 158.736 184.691 1.00 42.60 ? 511 LYS   H HE3    1 
ATOM   45574 H HZ1    . LYS   H  1 515 ? 161.526 158.881 183.171 1.00 46.62 ? 511 LYS   H HZ1    1 
ATOM   45575 H HZ2    . LYS   H  1 515 ? 161.429 160.141 183.880 1.00 48.38 ? 511 LYS   H HZ2    1 
ATOM   45576 H HZ3    . LYS   H  1 515 ? 162.059 160.091 182.577 1.00 47.73 ? 511 LYS   H HZ3    1 
ATOM   45577 N N      . ARG   H  1 516 ? 167.818 161.710 187.494 1.00 47.23 ? 512 ARG   H N      1 
ATOM   45578 C CA     . ARG   H  1 516 ? 168.288 163.078 187.690 1.00 45.89 ? 512 ARG   H CA     1 
ATOM   45579 C C      . ARG   H  1 516 ? 168.613 163.664 186.322 1.00 42.40 ? 512 ARG   H C      1 
ATOM   45580 O O      . ARG   H  1 516 ? 169.641 163.325 185.726 1.00 40.37 ? 512 ARG   H O      1 
ATOM   45581 C CB     . ARG   H  1 516 ? 169.508 163.115 188.608 1.00 47.57 ? 512 ARG   H CB     1 
ATOM   45582 C CG     . ARG   H  1 516 ? 169.244 162.595 190.012 1.00 54.74 ? 512 ARG   H CG     1 
ATOM   45583 C CD     . ARG   H  1 516 ? 170.233 163.170 191.015 1.00 54.53 ? 512 ARG   H CD     1 
ATOM   45584 N NE     . ARG   H  1 516 ? 171.525 162.493 190.954 1.00 57.84 ? 512 ARG   H NE     1 
ATOM   45585 C CZ     . ARG   H  1 516 ? 172.705 163.100 190.974 1.00 56.51 ? 512 ARG   H CZ     1 
ATOM   45586 N NH1    . ARG   H  1 516 ? 172.811 164.416 191.065 1.00 53.90 ? 512 ARG   H NH1    1 
ATOM   45587 N NH2    . ARG   H  1 516 ? 173.812 162.365 190.904 1.00 55.11 ? 512 ARG   H NH2    1 
ATOM   45588 H H      . ARG   H  1 516 ? 168.400 161.203 187.115 1.00 47.14 ? 512 ARG   H H      1 
ATOM   45589 H HA     . ARG   H  1 516 ? 167.584 163.610 188.092 1.00 47.60 ? 512 ARG   H HA     1 
ATOM   45590 H HB2    . ARG   H  1 516 ? 170.208 162.571 188.218 1.00 49.43 ? 512 ARG   H HB2    1 
ATOM   45591 H HB3    . ARG   H  1 516 ? 169.808 164.034 188.682 1.00 47.13 ? 512 ARG   H HB3    1 
ATOM   45592 H HG2    . ARG   H  1 516 ? 168.350 162.851 190.285 1.00 51.57 ? 512 ARG   H HG2    1 
ATOM   45593 H HG3    . ARG   H  1 516 ? 169.334 161.630 190.017 1.00 51.13 ? 512 ARG   H HG3    1 
ATOM   45594 H HD2    . ARG   H  1 516 ? 170.357 164.111 190.826 1.00 52.88 ? 512 ARG   H HD2    1 
ATOM   45595 H HD3    . ARG   H  1 516 ? 169.877 163.056 191.910 1.00 53.79 ? 512 ARG   H HD3    1 
ATOM   45596 H HE     . ARG   H  1 516 ? 171.521 161.633 190.943 1.00 55.70 ? 512 ARG   H HE     1 
ATOM   45597 H HH11   . ARG   H  1 516 ? 172.110 164.909 191.112 1.00 54.43 ? 512 ARG   H HH11   1 
ATOM   45598 H HH12   . ARG   H  1 516 ? 173.590 164.781 191.076 1.00 53.17 ? 512 ARG   H HH12   1 
ATOM   45599 H HH21   . ARG   H  1 516 ? 173.756 161.509 190.845 1.00 55.59 ? 512 ARG   H HH21   1 
ATOM   45600 H HH22   . ARG   H  1 516 ? 174.582 162.746 190.917 1.00 52.52 ? 512 ARG   H HH22   1 
ATOM   45601 N N      . LEU   H  1 517 ? 167.738 164.541 185.827 1.00 38.56 ? 513 LEU   H N      1 
ATOM   45602 C CA     . LEU   H  1 517 ? 167.942 165.117 184.502 1.00 36.21 ? 513 LEU   H CA     1 
ATOM   45603 C C      . LEU   H  1 517 ? 169.201 165.973 184.455 1.00 35.97 ? 513 LEU   H C      1 
ATOM   45604 O O      . LEU   H  1 517 ? 169.972 165.901 183.491 1.00 36.47 ? 513 LEU   H O      1 
ATOM   45605 C CB     . LEU   H  1 517 ? 166.722 165.943 184.095 1.00 35.13 ? 513 LEU   H CB     1 
ATOM   45606 C CG     . LEU   H  1 517 ? 165.365 165.247 184.211 1.00 36.12 ? 513 LEU   H CG     1 
ATOM   45607 C CD1    . LEU   H  1 517 ? 164.236 166.240 183.989 1.00 34.14 ? 513 LEU   H CD1    1 
ATOM   45608 C CD2    . LEU   H  1 517 ? 165.272 164.092 183.227 1.00 36.76 ? 513 LEU   H CD2    1 
ATOM   45609 H H      . LEU   H  1 517 ? 167.032 164.814 186.233 1.00 40.47 ? 513 LEU   H H      1 
ATOM   45610 H HA     . LEU   H  1 517 ? 168.045 164.399 183.859 1.00 38.35 ? 513 LEU   H HA     1 
ATOM   45611 H HB2    . LEU   H  1 517 ? 166.689 166.733 184.656 1.00 34.11 ? 513 LEU   H HB2    1 
ATOM   45612 H HB3    . LEU   H  1 517 ? 166.832 166.209 183.170 1.00 33.74 ? 513 LEU   H HB3    1 
ATOM   45613 H HG     . LEU   H  1 517 ? 165.269 164.884 185.105 1.00 38.73 ? 513 LEU   H HG     1 
ATOM   45614 H HD11   . LEU   H  1 517 ? 163.389 165.770 184.032 1.00 33.56 ? 513 LEU   H HD11   1 
ATOM   45615 H HD12   . LEU   H  1 517 ? 164.274 166.920 184.680 1.00 34.22 ? 513 LEU   H HD12   1 
ATOM   45616 H HD13   . LEU   H  1 517 ? 164.343 166.650 183.117 1.00 31.25 ? 513 LEU   H HD13   1 
ATOM   45617 H HD21   . LEU   H  1 517 ? 164.366 163.748 183.230 1.00 38.25 ? 513 LEU   H HD21   1 
ATOM   45618 H HD22   . LEU   H  1 517 ? 165.500 164.414 182.341 1.00 35.28 ? 513 LEU   H HD22   1 
ATOM   45619 H HD23   . LEU   H  1 517 ? 165.893 163.398 183.496 1.00 36.89 ? 513 LEU   H HD23   1 
ATOM   45620 N N      . PHE   H  1 518 ? 169.428 166.786 185.481 1.00 39.57 ? 514 PHE   H N      1 
ATOM   45621 C CA     . PHE   H  1 518 ? 170.584 167.674 185.512 1.00 36.83 ? 514 PHE   H CA     1 
ATOM   45622 C C      . PHE   H  1 518 ? 170.898 168.108 186.939 1.00 42.73 ? 514 PHE   H C      1 
ATOM   45623 O O      . PHE   H  1 518 ? 170.068 167.980 187.838 1.00 42.57 ? 514 PHE   H O      1 
ATOM   45624 C CB     . PHE   H  1 518 ? 170.338 168.903 184.633 1.00 31.45 ? 514 PHE   H CB     1 
ATOM   45625 C CG     . PHE   H  1 518 ? 169.279 169.826 185.164 1.00 31.69 ? 514 PHE   H CG     1 
ATOM   45626 C CD1    . PHE   H  1 518 ? 167.938 169.507 185.042 1.00 33.08 ? 514 PHE   H CD1    1 
ATOM   45627 C CD2    . PHE   H  1 518 ? 169.626 171.015 185.784 1.00 30.28 ? 514 PHE   H CD2    1 
ATOM   45628 C CE1    . PHE   H  1 518 ? 166.962 170.354 185.529 1.00 34.10 ? 514 PHE   H CE1    1 
ATOM   45629 C CE2    . PHE   H  1 518 ? 168.654 171.866 186.273 1.00 30.70 ? 514 PHE   H CE2    1 
ATOM   45630 C CZ     . PHE   H  1 518 ? 167.321 171.534 186.145 1.00 34.15 ? 514 PHE   H CZ     1 
ATOM   45631 O OXT    . PHE   H  1 518 ? 171.991 168.596 187.225 1.00 42.96 ? 514 PHE   H OXT    1 
ATOM   45632 H H      . PHE   H  1 518 ? 168.925 166.842 186.176 1.00 38.70 ? 514 PHE   H H      1 
ATOM   45633 H HA     . PHE   H  1 518 ? 171.355 167.203 185.163 1.00 36.89 ? 514 PHE   H HA     1 
ATOM   45634 H HB2    . PHE   H  1 518 ? 171.163 169.407 184.563 1.00 31.66 ? 514 PHE   H HB2    1 
ATOM   45635 H HB3    . PHE   H  1 518 ? 170.059 168.607 183.753 1.00 31.99 ? 514 PHE   H HB3    1 
ATOM   45636 H HD1    . PHE   H  1 518 ? 167.691 168.712 184.627 1.00 31.29 ? 514 PHE   H HD1    1 
ATOM   45637 H HD2    . PHE   H  1 518 ? 170.522 171.243 185.873 1.00 31.62 ? 514 PHE   H HD2    1 
ATOM   45638 H HE1    . PHE   H  1 518 ? 166.065 170.128 185.441 1.00 29.64 ? 514 PHE   H HE1    1 
ATOM   45639 H HE2    . PHE   H  1 518 ? 168.898 172.661 186.687 1.00 30.38 ? 514 PHE   H HE2    1 
ATOM   45640 H HZ     . PHE   H  1 518 ? 166.665 172.106 186.473 1.00 30.81 ? 514 PHE   H HZ     1 
HETATM 45641 P P      . IMP   I  2 .   ? 171.717 150.468 118.475 1.00 8.47  ? 601 IMP   A P      1 
HETATM 45642 O O1P    . IMP   I  2 .   ? 172.184 150.121 117.082 1.00 11.04 ? 601 IMP   A O1P    1 
HETATM 45643 O O2P    . IMP   I  2 .   ? 171.881 151.886 118.963 1.00 18.44 ? 601 IMP   A O2P    1 
HETATM 45644 O O3P    . IMP   I  2 .   ? 170.255 150.110 118.585 1.00 15.23 ? 601 IMP   A O3P    1 
HETATM 45645 O "O5'"  . IMP   I  2 .   ? 172.525 149.545 119.489 1.00 12.18 ? 601 IMP   A "O5'"  1 
HETATM 45646 C "C5'"  . IMP   I  2 .   ? 173.481 148.605 119.023 1.00 9.47  ? 601 IMP   A "C5'"  1 
HETATM 45647 C "C4'"  . IMP   I  2 .   ? 174.068 147.813 120.163 1.00 10.11 ? 601 IMP   A "C4'"  1 
HETATM 45648 O "O4'"  . IMP   I  2 .   ? 173.481 146.485 120.195 1.00 10.28 ? 601 IMP   A "O4'"  1 
HETATM 45649 C "C3'"  . IMP   I  2 .   ? 175.567 147.562 120.107 1.00 10.13 ? 601 IMP   A "C3'"  1 
HETATM 45650 O "O3'"  . IMP   I  2 .   ? 176.326 148.661 120.576 1.00 11.80 ? 601 IMP   A "O3'"  1 
HETATM 45651 C "C2'"  . IMP   I  2 .   ? 175.726 146.300 120.944 1.00 11.24 ? 601 IMP   A "C2'"  1 
HETATM 45652 O "O2'"  . IMP   I  2 .   ? 175.721 146.599 122.333 1.00 12.44 ? 601 IMP   A "O2'"  1 
HETATM 45653 C "C1'"  . IMP   I  2 .   ? 174.450 145.536 120.589 1.00 10.81 ? 601 IMP   A "C1'"  1 
HETATM 45654 N N9     . IMP   I  2 .   ? 174.657 144.584 119.480 1.00 11.70 ? 601 IMP   A N9     1 
HETATM 45655 C C8     . IMP   I  2 .   ? 175.476 144.743 118.392 1.00 10.74 ? 601 IMP   A C8     1 
HETATM 45656 N N7     . IMP   I  2 .   ? 175.367 143.642 117.616 1.00 11.29 ? 601 IMP   A N7     1 
HETATM 45657 C C5     . IMP   I  2 .   ? 174.489 142.789 118.183 1.00 12.85 ? 601 IMP   A C5     1 
HETATM 45658 C C6     . IMP   I  2 .   ? 174.021 141.538 117.804 1.00 10.38 ? 601 IMP   A C6     1 
HETATM 45659 O O6     . IMP   I  2 .   ? 174.375 141.040 116.738 1.00 13.36 ? 601 IMP   A O6     1 
HETATM 45660 N N1     . IMP   I  2 .   ? 173.103 140.887 118.601 1.00 13.23 ? 601 IMP   A N1     1 
HETATM 45661 C C2     . IMP   I  2 .   ? 172.660 141.480 119.764 1.00 12.18 ? 601 IMP   A C2     1 
HETATM 45662 N N3     . IMP   I  2 .   ? 173.131 142.724 120.133 1.00 10.46 ? 601 IMP   A N3     1 
HETATM 45663 C C4     . IMP   I  2 .   ? 174.032 143.370 119.355 1.00 9.79  ? 601 IMP   A C4     1 
HETATM 45664 H "H5'1" . IMP   I  2 .   ? 174.280 149.131 118.503 1.00 10.51 ? 601 IMP   A "H5'1" 1 
HETATM 45665 H "H5'2" . IMP   I  2 .   ? 173.010 147.926 118.313 1.00 11.06 ? 601 IMP   A "H5'2" 1 
HETATM 45666 H "H4'"  . IMP   I  2 .   ? 173.842 148.332 121.094 1.00 10.85 ? 601 IMP   A "H4'"  1 
HETATM 45667 H "H3'"  . IMP   I  2 .   ? 175.844 147.344 119.077 1.00 10.51 ? 601 IMP   A "H3'"  1 
HETATM 45668 H "HO3'" . IMP   I  2 .   ? 176.723 148.440 121.442 1.00 11.00 ? 601 IMP   A "HO3'" 1 
HETATM 45669 H "H2'"  . IMP   I  2 .   ? 176.614 145.741 120.649 1.00 10.97 ? 601 IMP   A "H2'"  1 
HETATM 45670 H "HO2'" . IMP   I  2 .   ? 174.883 146.298 122.739 1.00 11.45 ? 601 IMP   A "HO2'" 1 
HETATM 45671 H "H1'"  . IMP   I  2 .   ? 174.100 144.995 121.466 1.00 10.94 ? 601 IMP   A "H1'"  1 
HETATM 45672 H H8     . IMP   I  2 .   ? 176.262 145.491 118.304 1.00 10.80 ? 601 IMP   A H8     1 
HETATM 45673 H HN1    . IMP   I  2 .   ? 172.638 140.026 118.252 1.00 12.68 ? 601 IMP   A HN1    1 
HETATM 45674 H H2     . IMP   I  2 .   ? 172.018 140.922 120.443 1.00 12.07 ? 601 IMP   A H2     1 
HETATM 45675 C C13    . A1A7T J  3 .   ? 180.250 131.486 123.536 1.00 17.03 ? 602 A1A7T A C13    1 
HETATM 45676 C C24    . A1A7T J  3 .   ? 177.416 135.579 119.900 1.00 22.43 ? 602 A1A7T A C24    1 
HETATM 45677 C C02    . A1A7T J  3 .   ? 186.498 131.226 126.894 1.00 14.01 ? 602 A1A7T A C02    1 
HETATM 45678 C C04    . A1A7T J  3 .   ? 185.537 129.036 126.560 1.00 14.74 ? 602 A1A7T A C04    1 
HETATM 45679 C C06    . A1A7T J  3 .   ? 184.107 130.788 126.214 1.00 15.23 ? 602 A1A7T A C06    1 
HETATM 45680 C C07    . A1A7T J  3 .   ? 185.158 131.718 126.535 1.00 14.85 ? 602 A1A7T A C07    1 
HETATM 45681 C C09    . A1A7T J  3 .   ? 183.314 132.910 126.058 1.00 14.91 ? 602 A1A7T A C09    1 
HETATM 45682 C C11    . A1A7T J  3 .   ? 181.568 131.095 125.516 1.00 15.17 ? 602 A1A7T A C11    1 
HETATM 45683 C C14    . A1A7T J  3 .   ? 180.559 132.667 122.405 1.00 19.75 ? 602 A1A7T A C14    1 
HETATM 45684 C C25    . A1A7T J  3 .   ? 178.314 135.358 118.579 1.00 20.71 ? 602 A1A7T A C25    1 
HETATM 45685 C C27    . A1A7T J  3 .   ? 179.718 136.708 117.145 1.00 23.81 ? 602 A1A7T A C27    1 
HETATM 45686 C C29    . A1A7T J  3 .   ? 181.573 138.626 117.029 1.00 20.04 ? 602 A1A7T A C29    1 
HETATM 45687 C C30    . A1A7T J  3 .   ? 182.133 139.884 117.432 1.00 18.34 ? 602 A1A7T A C30    1 
HETATM 45688 C C31    . A1A7T J  3 .   ? 181.479 140.664 118.410 1.00 16.33 ? 602 A1A7T A C31    1 
HETATM 45689 C C32    . A1A7T J  3 .   ? 180.238 140.238 119.039 1.00 17.84 ? 602 A1A7T A C32    1 
HETATM 45690 C C34    . A1A7T J  3 .   ? 178.063 141.104 120.360 1.00 16.17 ? 602 A1A7T A C34    1 
HETATM 45691 C C36    . A1A7T J  3 .   ? 177.438 142.013 121.498 1.00 12.93 ? 602 A1A7T A C36    1 
HETATM 45692 C C37    . A1A7T J  3 .   ? 178.047 142.957 122.281 1.00 12.84 ? 602 A1A7T A C37    1 
HETATM 45693 C C38    . A1A7T J  3 .   ? 177.163 143.647 123.273 1.00 10.80 ? 602 A1A7T A C38    1 
HETATM 45694 C C39    . A1A7T J  3 .   ? 175.862 143.250 123.274 1.00 12.95 ? 602 A1A7T A C39    1 
HETATM 45695 C C41    . A1A7T J  3 .   ? 179.743 138.965 118.580 1.00 18.19 ? 602 A1A7T A C41    1 
HETATM 45696 C C42    . A1A7T J  3 .   ? 180.545 135.476 117.725 1.00 24.70 ? 602 A1A7T A C42    1 
HETATM 45697 C C44    . A1A7T J  3 .   ? 179.727 134.964 118.985 1.00 24.10 ? 602 A1A7T A C44    1 
HETATM 45698 C C46    . A1A7T J  3 .   ? 179.506 131.989 124.860 1.00 15.97 ? 602 A1A7T A C46    1 
HETATM 45699 C C48    . A1A7T J  3 .   ? 180.585 132.199 125.981 1.00 13.94 ? 602 A1A7T A C48    1 
HETATM 45700 N N01    . A1A7T J  3 .   ? 187.608 132.046 127.228 1.00 14.31 ? 602 A1A7T A N01    1 
HETATM 45701 N N03    . A1A7T J  3 .   ? 186.632 129.842 126.889 1.00 17.83 ? 602 A1A7T A N03    1 
HETATM 45702 N N05    . A1A7T J  3 .   ? 184.283 129.415 126.222 1.00 14.80 ? 602 A1A7T A N05    1 
HETATM 45703 N N08    . A1A7T J  3 .   ? 184.609 133.029 126.422 1.00 14.03 ? 602 A1A7T A N08    1 
HETATM 45704 N N10    . A1A7T J  3 .   ? 182.950 131.550 125.916 1.00 16.87 ? 602 A1A7T A N10    1 
HETATM 45705 N N28    . A1A7T J  3 .   ? 180.402 138.196 117.604 1.00 20.48 ? 602 A1A7T A N28    1 
HETATM 45706 N N33    . A1A7T J  3 .   ? 179.538 141.043 120.067 1.00 18.49 ? 602 A1A7T A N33    1 
HETATM 45707 O O12    . A1A7T J  3 .   ? 181.445 130.902 124.102 1.00 18.42 ? 602 A1A7T A O12    1 
HETATM 45708 O O15    . A1A7T J  3 .   ? 179.930 133.848 122.664 1.00 26.17 ? 602 A1A7T A O15    1 
HETATM 45709 O O17    . A1A7T J  3 .   ? 182.203 135.226 122.278 1.00 27.09 ? 602 A1A7T A O17    1 
HETATM 45710 O O18    . A1A7T J  3 .   ? 180.789 135.695 124.363 1.00 24.15 ? 602 A1A7T A O18    1 
HETATM 45711 O O19    . A1A7T J  3 .   ? 180.071 136.674 121.968 1.00 29.28 ? 602 A1A7T A O19    1 
HETATM 45712 O O21    . A1A7T J  3 .   ? 177.689 136.059 122.928 1.00 26.47 ? 602 A1A7T A O21    1 
HETATM 45713 O O22    . A1A7T J  3 .   ? 178.206 138.489 122.372 1.00 25.50 ? 602 A1A7T A O22    1 
HETATM 45714 O O23    . A1A7T J  3 .   ? 177.587 136.806 120.419 1.00 25.25 ? 602 A1A7T A O23    1 
HETATM 45715 O O26    . A1A7T J  3 .   ? 178.501 136.636 117.753 1.00 24.41 ? 602 A1A7T A O26    1 
HETATM 45716 O O35    . A1A7T J  3 .   ? 177.347 140.403 119.668 1.00 17.32 ? 602 A1A7T A O35    1 
HETATM 45717 O O43    . A1A7T J  3 .   ? 180.512 134.450 116.793 1.00 29.79 ? 602 A1A7T A O43    1 
HETATM 45718 O O45    . A1A7T J  3 .   ? 179.761 133.598 119.242 1.00 27.73 ? 602 A1A7T A O45    1 
HETATM 45719 O O47    . A1A7T J  3 .   ? 178.631 131.018 125.329 1.00 16.14 ? 602 A1A7T A O47    1 
HETATM 45720 O O49    . A1A7T J  3 .   ? 180.178 131.953 127.296 1.00 15.56 ? 602 A1A7T A O49    1 
HETATM 45721 P P16    . A1A7T J  3 .   ? 180.873 135.425 122.905 1.00 26.70 ? 602 A1A7T A P16    1 
HETATM 45722 P P20    . A1A7T J  3 .   ? 178.445 137.046 122.103 1.00 17.50 ? 602 A1A7T A P20    1 
HETATM 45723 S S40    . A1A7T J  3 .   ? 175.699 141.984 122.016 1.00 15.86 ? 602 A1A7T A S40    1 
HETATM 45724 K K      . K     K  4 .   ? 152.622 165.869 119.760 1.00 33.06 ? 603 K     A K      1 
HETATM 45725 P P      . IMP   L  2 .   ? 146.701 171.696 118.444 1.00 8.47  ? 601 IMP   B P      1 
HETATM 45726 O O1P    . IMP   L  2 .   ? 147.049 172.167 117.053 1.00 11.04 ? 601 IMP   B O1P    1 
HETATM 45727 O O2P    . IMP   L  2 .   ? 145.283 171.861 118.932 1.00 18.44 ? 601 IMP   B O2P    1 
HETATM 45728 O O3P    . IMP   L  2 .   ? 147.057 170.234 118.551 1.00 15.23 ? 601 IMP   B O3P    1 
HETATM 45729 O "O5'"  . IMP   L  2 .   ? 147.624 172.502 119.460 1.00 12.18 ? 601 IMP   B "O5'"  1 
HETATM 45730 C "C5'"  . IMP   L  2 .   ? 148.565 173.458 118.997 1.00 9.47  ? 601 IMP   B "C5'"  1 
HETATM 45731 C "C4'"  . IMP   L  2 .   ? 149.357 174.042 120.139 1.00 10.11 ? 601 IMP   B "C4'"  1 
HETATM 45732 O "O4'"  . IMP   L  2 .   ? 150.684 173.455 120.169 1.00 10.28 ? 601 IMP   B "O4'"  1 
HETATM 45733 C "C3'"  . IMP   L  2 .   ? 149.608 175.541 120.085 1.00 10.13 ? 601 IMP   B "C3'"  1 
HETATM 45734 O "O3'"  . IMP   L  2 .   ? 148.509 176.300 120.556 1.00 11.80 ? 601 IMP   B "O3'"  1 
HETATM 45735 C "C2'"  . IMP   L  2 .   ? 150.871 175.698 120.924 1.00 11.24 ? 601 IMP   B "C2'"  1 
HETATM 45736 O "O2'"  . IMP   L  2 .   ? 150.571 175.690 122.312 1.00 12.44 ? 601 IMP   B "O2'"  1 
HETATM 45737 C "C1'"  . IMP   L  2 .   ? 151.634 174.422 120.565 1.00 10.81 ? 601 IMP   B "C1'"  1 
HETATM 45738 N N9     . IMP   L  2 .   ? 152.586 174.631 119.457 1.00 11.70 ? 601 IMP   B N9     1 
HETATM 45739 C C8     . IMP   L  2 .   ? 152.428 175.453 118.372 1.00 10.74 ? 601 IMP   B C8     1 
HETATM 45740 N N7     . IMP   L  2 .   ? 153.529 175.344 117.595 1.00 11.29 ? 601 IMP   B N7     1 
HETATM 45741 C C5     . IMP   L  2 .   ? 154.381 174.465 118.161 1.00 12.85 ? 601 IMP   B C5     1 
HETATM 45742 C C6     . IMP   L  2 .   ? 155.632 173.996 117.782 1.00 10.38 ? 601 IMP   B C6     1 
HETATM 45743 O O6     . IMP   L  2 .   ? 156.131 174.353 116.716 1.00 13.36 ? 601 IMP   B O6     1 
HETATM 45744 N N1     . IMP   L  2 .   ? 156.282 173.077 118.576 1.00 13.23 ? 601 IMP   B N1     1 
HETATM 45745 C C2     . IMP   L  2 .   ? 155.688 172.632 119.738 1.00 12.18 ? 601 IMP   B C2     1 
HETATM 45746 N N3     . IMP   L  2 .   ? 154.445 173.102 120.108 1.00 10.46 ? 601 IMP   B N3     1 
HETATM 45747 C C4     . IMP   L  2 .   ? 153.800 174.005 119.332 1.00 9.79  ? 601 IMP   B C4     1 
HETATM 45748 H "H5'1" . IMP   L  2 .   ? 148.039 174.259 118.478 1.00 10.51 ? 601 IMP   B "H5'1" 1 
HETATM 45749 H "H5'2" . IMP   L  2 .   ? 149.243 172.988 118.286 1.00 11.06 ? 601 IMP   B "H5'2" 1 
HETATM 45750 H "H4'"  . IMP   L  2 .   ? 148.837 173.814 121.068 1.00 10.85 ? 601 IMP   B "H4'"  1 
HETATM 45751 H "H3'"  . IMP   L  2 .   ? 149.827 175.821 119.057 1.00 10.51 ? 601 IMP   B "H3'"  1 
HETATM 45752 H "HO3'" . IMP   L  2 .   ? 148.731 176.694 121.423 1.00 11.00 ? 601 IMP   B "HO3'" 1 
HETATM 45753 H "H2'"  . IMP   L  2 .   ? 151.430 176.586 120.631 1.00 10.97 ? 601 IMP   B "H2'"  1 
HETATM 45754 H "HO2'" . IMP   L  2 .   ? 150.871 174.851 122.716 1.00 11.45 ? 601 IMP   B "HO2'" 1 
HETATM 45755 H "H1'"  . IMP   L  2 .   ? 152.174 174.069 121.443 1.00 10.94 ? 601 IMP   B "H1'"  1 
HETATM 45756 H H8     . IMP   L  2 .   ? 151.681 176.240 118.285 1.00 10.80 ? 601 IMP   B H8     1 
HETATM 45757 H HN1    . IMP   L  2 .   ? 157.143 172.612 118.227 1.00 12.68 ? 601 IMP   B HN1    1 
HETATM 45758 H H2     . IMP   L  2 .   ? 156.246 171.987 120.416 1.00 12.07 ? 601 IMP   B H2     1 
HETATM 45759 C C13    . A1A7T M  3 .   ? 165.685 180.207 123.530 1.00 17.03 ? 602 A1A7T B C13    1 
HETATM 45760 C C24    . A1A7T M  3 .   ? 161.593 177.383 119.887 1.00 22.43 ? 602 A1A7T B C24    1 
HETATM 45761 C C02    . A1A7T M  3 .   ? 165.948 186.448 126.903 1.00 14.01 ? 602 A1A7T B C02    1 
HETATM 45762 C C04    . A1A7T M  3 .   ? 168.137 185.486 126.567 1.00 14.74 ? 602 A1A7T B C04    1 
HETATM 45763 C C06    . A1A7T M  3 .   ? 166.385 184.058 126.218 1.00 15.23 ? 602 A1A7T B C06    1 
HETATM 45764 C C07    . A1A7T M  3 .   ? 165.456 185.108 126.541 1.00 14.85 ? 602 A1A7T B C07    1 
HETATM 45765 C C09    . A1A7T M  3 .   ? 164.263 183.267 126.059 1.00 14.91 ? 602 A1A7T B C09    1 
HETATM 45766 C C11    . A1A7T M  3 .   ? 166.077 181.521 125.514 1.00 15.17 ? 602 A1A7T B C11    1 
HETATM 45767 C C14    . A1A7T M  3 .   ? 164.505 180.519 122.400 1.00 19.75 ? 602 A1A7T B C14    1 
HETATM 45768 C C25    . A1A7T M  3 .   ? 161.814 178.284 118.569 1.00 20.71 ? 602 A1A7T B C25    1 
HETATM 45769 C C27    . A1A7T M  3 .   ? 160.466 179.692 117.137 1.00 23.81 ? 602 A1A7T B C27    1 
HETATM 45770 C C29    . A1A7T M  3 .   ? 158.550 181.548 117.024 1.00 20.04 ? 602 A1A7T B C29    1 
HETATM 45771 C C30    . A1A7T M  3 .   ? 157.291 182.108 117.428 1.00 18.34 ? 602 A1A7T B C30    1 
HETATM 45772 C C31    . A1A7T M  3 .   ? 156.511 181.453 118.404 1.00 16.33 ? 602 A1A7T B C31    1 
HETATM 45773 C C32    . A1A7T M  3 .   ? 156.936 180.210 119.030 1.00 17.84 ? 602 A1A7T B C32    1 
HETATM 45774 C C34    . A1A7T M  3 .   ? 156.068 178.033 120.347 1.00 16.17 ? 602 A1A7T B C34    1 
HETATM 45775 C C36    . A1A7T M  3 .   ? 155.158 177.406 121.482 1.00 12.93 ? 602 A1A7T B C36    1 
HETATM 45776 C C37    . A1A7T M  3 .   ? 154.214 178.013 122.267 1.00 12.84 ? 602 A1A7T B C37    1 
HETATM 45777 C C38    . A1A7T M  3 .   ? 153.523 177.128 123.257 1.00 10.80 ? 602 A1A7T B C38    1 
HETATM 45778 C C39    . A1A7T M  3 .   ? 153.919 175.827 123.254 1.00 12.95 ? 602 A1A7T B C39    1 
HETATM 45779 C C41    . A1A7T M  3 .   ? 158.208 179.715 118.571 1.00 18.19 ? 602 A1A7T B C41    1 
HETATM 45780 C C42    . A1A7T M  3 .   ? 161.698 180.517 117.719 1.00 24.70 ? 602 A1A7T B C42    1 
HETATM 45781 C C44    . A1A7T M  3 .   ? 162.209 179.696 118.978 1.00 24.10 ? 602 A1A7T B C44    1 
HETATM 45782 C C46    . A1A7T M  3 .   ? 165.182 179.461 124.853 1.00 15.97 ? 602 A1A7T B C46    1 
HETATM 45783 C C48    . A1A7T M  3 .   ? 164.972 180.537 125.976 1.00 13.94 ? 602 A1A7T B C48    1 
HETATM 45784 N N01    . A1A7T M  3 .   ? 165.129 187.557 127.239 1.00 14.31 ? 602 A1A7T B N01    1 
HETATM 45785 N N03    . A1A7T M  3 .   ? 167.332 186.580 126.899 1.00 17.83 ? 602 A1A7T B N03    1 
HETATM 45786 N N05    . A1A7T M  3 .   ? 167.758 184.233 126.226 1.00 14.80 ? 602 A1A7T B N05    1 
HETATM 45787 N N08    . A1A7T M  3 .   ? 164.144 184.560 126.426 1.00 14.03 ? 602 A1A7T B N08    1 
HETATM 45788 N N10    . A1A7T M  3 .   ? 165.622 182.902 125.917 1.00 16.87 ? 602 A1A7T B N10    1 
HETATM 45789 N N28    . A1A7T M  3 .   ? 158.978 180.376 117.597 1.00 20.48 ? 602 A1A7T B N28    1 
HETATM 45790 N N33    . A1A7T M  3 .   ? 156.130 179.509 120.057 1.00 18.49 ? 602 A1A7T B N33    1 
HETATM 45791 O O12    . A1A7T M  3 .   ? 166.271 181.401 124.100 1.00 18.42 ? 602 A1A7T B O12    1 
HETATM 45792 O O15    . A1A7T M  3 .   ? 163.324 179.891 122.657 1.00 26.17 ? 602 A1A7T B O15    1 
HETATM 45793 O O17    . A1A7T M  3 .   ? 161.947 182.165 122.276 1.00 27.09 ? 602 A1A7T B O17    1 
HETATM 45794 O O18    . A1A7T M  3 .   ? 161.477 180.747 124.358 1.00 24.15 ? 602 A1A7T B O18    1 
HETATM 45795 O O19    . A1A7T M  3 .   ? 160.499 180.035 121.961 1.00 29.28 ? 602 A1A7T B O19    1 
HETATM 45796 O O21    . A1A7T M  3 .   ? 161.112 177.650 122.916 1.00 26.47 ? 602 A1A7T B O21    1 
HETATM 45797 O O22    . A1A7T M  3 .   ? 158.682 178.170 122.359 1.00 25.50 ? 602 A1A7T B O22    1 
HETATM 45798 O O23    . A1A7T M  3 .   ? 160.366 177.554 120.406 1.00 25.25 ? 602 A1A7T B O23    1 
HETATM 45799 O O26    . A1A7T M  3 .   ? 160.537 178.474 117.743 1.00 24.41 ? 602 A1A7T B O26    1 
HETATM 45800 O O35    . A1A7T M  3 .   ? 156.769 177.318 119.653 1.00 17.32 ? 602 A1A7T B O35    1 
HETATM 45801 O O43    . A1A7T M  3 .   ? 162.725 180.486 116.788 1.00 29.79 ? 602 A1A7T B O43    1 
HETATM 45802 O O45    . A1A7T M  3 .   ? 163.575 179.729 119.235 1.00 27.73 ? 602 A1A7T B O45    1 
HETATM 45803 O O47    . A1A7T M  3 .   ? 166.152 178.584 125.320 1.00 16.14 ? 602 A1A7T B O47    1 
HETATM 45804 O O49    . A1A7T M  3 .   ? 165.217 180.127 127.291 1.00 15.56 ? 602 A1A7T B O49    1 
HETATM 45805 P P16    . A1A7T M  3 .   ? 161.747 180.834 122.900 1.00 26.70 ? 602 A1A7T B P16    1 
HETATM 45806 P P20    . A1A7T M  3 .   ? 160.125 178.409 122.092 1.00 17.50 ? 602 A1A7T B P20    1 
HETATM 45807 S S40    . A1A7T M  3 .   ? 155.186 175.666 121.997 1.00 15.86 ? 602 A1A7T B S40    1 
HETATM 45808 K K      . K     N  4 .   ? 131.273 152.646 119.740 1.00 33.06 ? 603 K     B K      1 
HETATM 45809 P P      . IMP   O  2 .   ? 125.444 146.726 118.425 1.00 8.47  ? 601 IMP   C P      1 
HETATM 45810 O O1P    . IMP   O  2 .   ? 124.974 147.073 117.033 1.00 11.04 ? 601 IMP   C O1P    1 
HETATM 45811 O O2P    . IMP   O  2 .   ? 125.279 145.308 118.913 1.00 18.44 ? 601 IMP   C O2P    1 
HETATM 45812 O O3P    . IMP   O  2 .   ? 126.906 147.082 118.532 1.00 15.23 ? 601 IMP   C O3P    1 
HETATM 45813 O "O5'"  . IMP   O  2 .   ? 124.639 147.649 119.441 1.00 12.18 ? 601 IMP   C "O5'"  1 
HETATM 45814 C "C5'"  . IMP   O  2 .   ? 123.682 148.590 118.977 1.00 9.47  ? 601 IMP   C "C5'"  1 
HETATM 45815 C "C4'"  . IMP   O  2 .   ? 123.099 149.382 120.119 1.00 10.11 ? 601 IMP   C "C4'"  1 
HETATM 45816 O "O4'"  . IMP   O  2 .   ? 123.686 150.710 120.150 1.00 10.28 ? 601 IMP   C "O4'"  1 
HETATM 45817 C "C3'"  . IMP   O  2 .   ? 121.600 149.634 120.066 1.00 10.13 ? 601 IMP   C "C3'"  1 
HETATM 45818 O "O3'"  . IMP   O  2 .   ? 120.840 148.535 120.537 1.00 11.80 ? 601 IMP   C "O3'"  1 
HETATM 45819 C "C2'"  . IMP   O  2 .   ? 121.443 150.896 120.904 1.00 11.24 ? 601 IMP   C "C2'"  1 
HETATM 45820 O "O2'"  . IMP   O  2 .   ? 121.452 150.597 122.292 1.00 12.44 ? 601 IMP   C "O2'"  1 
HETATM 45821 C "C1'"  . IMP   O  2 .   ? 122.720 151.659 120.545 1.00 10.81 ? 601 IMP   C "C1'"  1 
HETATM 45822 N N9     . IMP   O  2 .   ? 122.511 152.611 119.437 1.00 11.70 ? 601 IMP   C N9     1 
HETATM 45823 C C8     . IMP   O  2 .   ? 121.689 152.454 118.352 1.00 10.74 ? 601 IMP   C C8     1 
HETATM 45824 N N7     . IMP   O  2 .   ? 121.797 153.554 117.575 1.00 11.29 ? 601 IMP   C N7     1 
HETATM 45825 C C5     . IMP   O  2 .   ? 122.677 154.407 118.140 1.00 12.85 ? 601 IMP   C C5     1 
HETATM 45826 C C6     . IMP   O  2 .   ? 123.145 155.657 117.761 1.00 10.38 ? 601 IMP   C C6     1 
HETATM 45827 O O6     . IMP   O  2 .   ? 122.789 156.155 116.695 1.00 13.36 ? 601 IMP   C O6     1 
HETATM 45828 N N1     . IMP   O  2 .   ? 124.065 156.307 118.555 1.00 13.23 ? 601 IMP   C N1     1 
HETATM 45829 C C2     . IMP   O  2 .   ? 124.510 155.714 119.718 1.00 12.18 ? 601 IMP   C C2     1 
HETATM 45830 N N3     . IMP   O  2 .   ? 124.039 154.470 120.087 1.00 10.46 ? 601 IMP   C N3     1 
HETATM 45831 C C4     . IMP   O  2 .   ? 123.136 153.825 119.311 1.00 9.79  ? 601 IMP   C C4     1 
HETATM 45832 H "H5'1" . IMP   O  2 .   ? 122.882 148.064 118.459 1.00 10.51 ? 601 IMP   C "H5'1" 1 
HETATM 45833 H "H5'2" . IMP   O  2 .   ? 124.153 149.268 118.266 1.00 11.06 ? 601 IMP   C "H5'2" 1 
HETATM 45834 H "H4'"  . IMP   O  2 .   ? 123.327 148.862 121.049 1.00 10.85 ? 601 IMP   C "H4'"  1 
HETATM 45835 H "H3'"  . IMP   O  2 .   ? 121.320 149.852 119.037 1.00 10.51 ? 601 IMP   C "H3'"  1 
HETATM 45836 H "HO3'" . IMP   O  2 .   ? 120.446 148.757 121.403 1.00 11.00 ? 601 IMP   C "HO3'" 1 
HETATM 45837 H "H2'"  . IMP   O  2 .   ? 120.555 151.456 120.611 1.00 10.97 ? 601 IMP   C "H2'"  1 
HETATM 45838 H "HO2'" . IMP   O  2 .   ? 122.290 150.897 122.696 1.00 11.45 ? 601 IMP   C "HO2'" 1 
HETATM 45839 H "H1'"  . IMP   O  2 .   ? 123.072 152.200 121.423 1.00 10.94 ? 601 IMP   C "H1'"  1 
HETATM 45840 H H8     . IMP   O  2 .   ? 120.902 151.706 118.265 1.00 10.80 ? 601 IMP   C H8     1 
HETATM 45841 H HN1    . IMP   O  2 .   ? 124.530 157.168 118.206 1.00 12.68 ? 601 IMP   C HN1    1 
HETATM 45842 H H2     . IMP   O  2 .   ? 125.155 156.271 120.395 1.00 12.07 ? 601 IMP   C H2     1 
HETATM 45843 C C13    . A1A7T P  3 .   ? 116.936 165.712 123.508 1.00 17.03 ? 602 A1A7T C C13    1 
HETATM 45844 C C24    . A1A7T P  3 .   ? 119.760 161.619 119.865 1.00 22.43 ? 602 A1A7T C C24    1 
HETATM 45845 C C02    . A1A7T P  3 .   ? 110.695 165.976 126.880 1.00 14.01 ? 602 A1A7T C C02    1 
HETATM 45846 C C04    . A1A7T P  3 .   ? 111.658 168.166 126.544 1.00 14.74 ? 602 A1A7T C C04    1 
HETATM 45847 C C06    . A1A7T P  3 .   ? 113.086 166.413 126.195 1.00 15.23 ? 602 A1A7T C C06    1 
HETATM 45848 C C07    . A1A7T P  3 .   ? 112.035 165.484 126.518 1.00 14.85 ? 602 A1A7T C C07    1 
HETATM 45849 C C09    . A1A7T P  3 .   ? 113.876 164.291 126.036 1.00 14.91 ? 602 A1A7T C C09    1 
HETATM 45850 C C11    . A1A7T P  3 .   ? 115.623 166.104 125.491 1.00 15.17 ? 602 A1A7T C C11    1 
HETATM 45851 C C14    . A1A7T P  3 .   ? 116.624 164.532 122.377 1.00 19.75 ? 602 A1A7T C C14    1 
HETATM 45852 C C25    . A1A7T P  3 .   ? 118.859 161.840 118.547 1.00 20.71 ? 602 A1A7T C C25    1 
HETATM 45853 C C27    . A1A7T P  3 .   ? 117.450 160.492 117.115 1.00 23.81 ? 602 A1A7T C C27    1 
HETATM 45854 C C29    . A1A7T P  3 .   ? 115.594 158.576 117.003 1.00 20.04 ? 602 A1A7T C C29    1 
HETATM 45855 C C30    . A1A7T P  3 .   ? 115.034 157.317 117.407 1.00 18.34 ? 602 A1A7T C C30    1 
HETATM 45856 C C31    . A1A7T P  3 .   ? 115.689 156.537 118.383 1.00 16.33 ? 602 A1A7T C C31    1 
HETATM 45857 C C32    . A1A7T P  3 .   ? 116.932 156.962 119.009 1.00 17.84 ? 602 A1A7T C C32    1 
HETATM 45858 C C34    . A1A7T P  3 .   ? 119.109 156.094 120.326 1.00 16.17 ? 602 A1A7T C C34    1 
HETATM 45859 C C36    . A1A7T P  3 .   ? 119.736 155.185 121.462 1.00 12.93 ? 602 A1A7T C C36    1 
HETATM 45860 C C37    . A1A7T P  3 .   ? 119.128 154.241 122.246 1.00 12.84 ? 602 A1A7T C C37    1 
HETATM 45861 C C38    . A1A7T P  3 .   ? 120.014 153.550 123.237 1.00 10.80 ? 602 A1A7T C C38    1 
HETATM 45862 C C39    . A1A7T P  3 .   ? 121.314 153.945 123.234 1.00 12.95 ? 602 A1A7T C C39    1 
HETATM 45863 C C41    . A1A7T P  3 .   ? 117.427 158.235 118.550 1.00 18.19 ? 602 A1A7T C C41    1 
HETATM 45864 C C42    . A1A7T P  3 .   ? 116.626 161.724 117.697 1.00 24.70 ? 602 A1A7T C C42    1 
HETATM 45865 C C44    . A1A7T P  3 .   ? 117.447 162.235 118.956 1.00 24.10 ? 602 A1A7T C C44    1 
HETATM 45866 C C46    . A1A7T P  3 .   ? 117.683 165.209 124.830 1.00 15.97 ? 602 A1A7T C C46    1 
HETATM 45867 C C48    . A1A7T P  3 .   ? 116.606 165.000 125.954 1.00 13.94 ? 602 A1A7T C C48    1 
HETATM 45868 N N01    . A1A7T P  3 .   ? 109.586 165.158 127.216 1.00 14.31 ? 602 A1A7T C N01    1 
HETATM 45869 N N03    . A1A7T P  3 .   ? 110.563 167.361 126.876 1.00 17.83 ? 602 A1A7T C N03    1 
HETATM 45870 N N05    . A1A7T P  3 .   ? 112.910 167.786 126.204 1.00 14.80 ? 602 A1A7T C N05    1 
HETATM 45871 N N08    . A1A7T P  3 .   ? 112.583 164.173 126.403 1.00 14.03 ? 602 A1A7T C N08    1 
HETATM 45872 N N10    . A1A7T P  3 .   ? 114.242 165.650 125.894 1.00 16.87 ? 602 A1A7T C N10    1 
HETATM 45873 N N28    . A1A7T P  3 .   ? 116.766 159.004 117.576 1.00 20.48 ? 602 A1A7T C N28    1 
HETATM 45874 N N33    . A1A7T P  3 .   ? 117.633 156.156 120.036 1.00 18.49 ? 602 A1A7T C N33    1 
HETATM 45875 O O12    . A1A7T P  3 .   ? 115.743 166.298 124.078 1.00 18.42 ? 602 A1A7T C O12    1 
HETATM 45876 O O15    . A1A7T P  3 .   ? 117.252 163.351 122.635 1.00 26.17 ? 602 A1A7T C O15    1 
HETATM 45877 O O17    . A1A7T P  3 .   ? 114.978 161.974 122.254 1.00 27.09 ? 602 A1A7T C O17    1 
HETATM 45878 O O18    . A1A7T P  3 .   ? 116.396 161.504 124.336 1.00 24.15 ? 602 A1A7T C O18    1 
HETATM 45879 O O19    . A1A7T P  3 .   ? 117.108 160.526 121.939 1.00 29.28 ? 602 A1A7T C O19    1 
HETATM 45880 O O21    . A1A7T P  3 .   ? 119.493 161.138 122.894 1.00 26.47 ? 602 A1A7T C O21    1 
HETATM 45881 O O22    . A1A7T P  3 .   ? 118.972 158.709 122.338 1.00 25.50 ? 602 A1A7T C O22    1 
HETATM 45882 O O23    . A1A7T P  3 .   ? 119.589 160.392 120.384 1.00 25.25 ? 602 A1A7T C O23    1 
HETATM 45883 O O26    . A1A7T P  3 .   ? 118.668 160.563 117.721 1.00 24.41 ? 602 A1A7T C O26    1 
HETATM 45884 O O35    . A1A7T P  3 .   ? 119.824 156.795 119.632 1.00 17.32 ? 602 A1A7T C O35    1 
HETATM 45885 O O43    . A1A7T P  3 .   ? 116.657 162.751 116.766 1.00 29.79 ? 602 A1A7T C O43    1 
HETATM 45886 O O45    . A1A7T P  3 .   ? 117.414 163.601 119.213 1.00 27.73 ? 602 A1A7T C O45    1 
HETATM 45887 O O47    . A1A7T P  3 .   ? 118.559 166.179 125.298 1.00 16.14 ? 602 A1A7T C O47    1 
HETATM 45888 O O49    . A1A7T P  3 .   ? 117.016 165.245 127.268 1.00 15.56 ? 602 A1A7T C O49    1 
HETATM 45889 P P16    . A1A7T P  3 .   ? 116.309 161.774 122.878 1.00 26.70 ? 602 A1A7T C P16    1 
HETATM 45890 P P20    . A1A7T P  3 .   ? 118.734 160.152 122.070 1.00 17.50 ? 602 A1A7T C P20    1 
HETATM 45891 S S40    . A1A7T P  3 .   ? 121.476 155.212 121.976 1.00 15.86 ? 602 A1A7T C S40    1 
HETATM 45892 K K      . K     Q  4 .   ? 144.510 131.322 119.753 1.00 33.06 ? 603 K     C K      1 
HETATM 45893 K K      . K     R  4 .   ? 165.895 144.543 119.802 1.00 33.06 ? 601 K     D K      1 
HETATM 45894 P P      . IMP   S  2 .   ? 150.431 125.495 118.436 1.00 8.47  ? 602 IMP   D P      1 
HETATM 45895 O O1P    . IMP   S  2 .   ? 150.084 125.025 117.045 1.00 11.04 ? 602 IMP   D O1P    1 
HETATM 45896 O O2P    . IMP   S  2 .   ? 151.849 125.330 118.924 1.00 18.44 ? 602 IMP   D O2P    1 
HETATM 45897 O O3P    . IMP   S  2 .   ? 150.075 126.957 118.543 1.00 15.23 ? 602 IMP   D O3P    1 
HETATM 45898 O "O5'"  . IMP   S  2 .   ? 149.508 124.689 119.452 1.00 12.18 ? 602 IMP   D "O5'"  1 
HETATM 45899 C "C5'"  . IMP   S  2 .   ? 148.568 123.732 118.989 1.00 9.47  ? 602 IMP   D "C5'"  1 
HETATM 45900 C "C4'"  . IMP   S  2 .   ? 147.776 123.148 120.130 1.00 10.11 ? 602 IMP   D "C4'"  1 
HETATM 45901 O "O4'"  . IMP   S  2 .   ? 146.448 123.735 120.161 1.00 10.28 ? 602 IMP   D "O4'"  1 
HETATM 45902 C "C3'"  . IMP   S  2 .   ? 147.524 121.649 120.077 1.00 10.13 ? 602 IMP   D "C3'"  1 
HETATM 45903 O "O3'"  . IMP   S  2 .   ? 148.623 120.890 120.547 1.00 11.80 ? 602 IMP   D "O3'"  1 
HETATM 45904 C "C2'"  . IMP   S  2 .   ? 146.262 121.492 120.915 1.00 11.24 ? 602 IMP   D "C2'"  1 
HETATM 45905 O "O2'"  . IMP   S  2 .   ? 146.562 121.500 122.303 1.00 12.44 ? 602 IMP   D "O2'"  1 
HETATM 45906 C "C1'"  . IMP   S  2 .   ? 145.498 122.768 120.557 1.00 10.81 ? 602 IMP   D "C1'"  1 
HETATM 45907 N N9     . IMP   S  2 .   ? 144.547 122.559 119.449 1.00 11.70 ? 602 IMP   D N9     1 
HETATM 45908 C C8     . IMP   S  2 .   ? 144.704 121.738 118.363 1.00 10.74 ? 602 IMP   D C8     1 
HETATM 45909 N N7     . IMP   S  2 .   ? 143.603 121.846 117.586 1.00 11.29 ? 602 IMP   D N7     1 
HETATM 45910 C C5     . IMP   S  2 .   ? 142.751 122.725 118.152 1.00 12.85 ? 602 IMP   D C5     1 
HETATM 45911 C C6     . IMP   S  2 .   ? 141.501 123.194 117.773 1.00 10.38 ? 602 IMP   D C6     1 
HETATM 45912 O O6     . IMP   S  2 .   ? 141.002 122.838 116.707 1.00 13.36 ? 602 IMP   D O6     1 
HETATM 45913 N N1     . IMP   S  2 .   ? 140.850 124.113 118.568 1.00 13.23 ? 602 IMP   D N1     1 
HETATM 45914 C C2     . IMP   S  2 .   ? 141.444 124.558 119.730 1.00 12.18 ? 602 IMP   D C2     1 
HETATM 45915 N N3     . IMP   S  2 .   ? 142.687 124.088 120.099 1.00 10.46 ? 602 IMP   D N3     1 
HETATM 45916 C C4     . IMP   S  2 .   ? 143.332 123.185 119.323 1.00 9.79  ? 602 IMP   D C4     1 
HETATM 45917 H "H5'1" . IMP   S  2 .   ? 149.094 122.932 118.470 1.00 10.51 ? 602 IMP   D "H5'1" 1 
HETATM 45918 H "H5'2" . IMP   S  2 .   ? 147.889 124.203 118.278 1.00 11.06 ? 602 IMP   D "H5'2" 1 
HETATM 45919 H "H4'"  . IMP   S  2 .   ? 148.295 123.376 121.060 1.00 10.85 ? 602 IMP   D "H4'"  1 
HETATM 45920 H "H3'"  . IMP   S  2 .   ? 147.306 121.370 119.048 1.00 10.51 ? 602 IMP   D "H3'"  1 
HETATM 45921 H "HO3'" . IMP   S  2 .   ? 148.402 120.496 121.414 1.00 11.00 ? 602 IMP   D "HO3'" 1 
HETATM 45922 H "H2'"  . IMP   S  2 .   ? 145.703 120.604 120.622 1.00 10.97 ? 602 IMP   D "H2'"  1 
HETATM 45923 H "HO2'" . IMP   S  2 .   ? 146.261 122.339 122.708 1.00 11.45 ? 602 IMP   D "HO2'" 1 
HETATM 45924 H "H1'"  . IMP   S  2 .   ? 144.958 123.121 121.434 1.00 10.94 ? 602 IMP   D "H1'"  1 
HETATM 45925 H H8     . IMP   S  2 .   ? 145.452 120.951 118.276 1.00 10.80 ? 602 IMP   D H8     1 
HETATM 45926 H HN1    . IMP   S  2 .   ? 139.989 124.578 118.218 1.00 12.68 ? 602 IMP   D HN1    1 
HETATM 45927 H H2     . IMP   S  2 .   ? 140.886 125.202 120.408 1.00 12.07 ? 602 IMP   D H2     1 
HETATM 45928 C C13    . A1A7T T  3 .   ? 131.447 116.981 123.520 1.00 17.03 ? 603 A1A7T D C13    1 
HETATM 45929 C C24    . A1A7T T  3 .   ? 135.540 119.806 119.877 1.00 22.43 ? 603 A1A7T D C24    1 
HETATM 45930 C C02    . A1A7T T  3 .   ? 131.185 110.739 126.891 1.00 14.01 ? 603 A1A7T D C02    1 
HETATM 45931 C C04    . A1A7T T  3 .   ? 128.996 111.701 126.556 1.00 14.74 ? 603 A1A7T D C04    1 
HETATM 45932 C C06    . A1A7T T  3 .   ? 130.748 113.130 126.207 1.00 15.23 ? 603 A1A7T D C06    1 
HETATM 45933 C C07    . A1A7T T  3 .   ? 131.677 112.079 126.530 1.00 14.85 ? 603 A1A7T D C07    1 
HETATM 45934 C C09    . A1A7T T  3 .   ? 132.870 113.921 126.048 1.00 14.91 ? 603 A1A7T D C09    1 
HETATM 45935 C C11    . A1A7T T  3 .   ? 131.056 115.667 125.503 1.00 15.17 ? 603 A1A7T D C11    1 
HETATM 45936 C C14    . A1A7T T  3 .   ? 132.628 116.669 122.390 1.00 19.75 ? 603 A1A7T D C14    1 
HETATM 45937 C C25    . A1A7T T  3 .   ? 135.319 118.905 118.559 1.00 20.71 ? 603 A1A7T D C25    1 
HETATM 45938 C C27    . A1A7T T  3 .   ? 136.667 117.497 117.127 1.00 23.81 ? 603 A1A7T D C27    1 
HETATM 45939 C C29    . A1A7T T  3 .   ? 138.584 115.642 117.014 1.00 20.04 ? 603 A1A7T D C29    1 
HETATM 45940 C C30    . A1A7T T  3 .   ? 139.842 115.082 117.418 1.00 18.34 ? 603 A1A7T D C30    1 
HETATM 45941 C C31    . A1A7T T  3 .   ? 140.622 115.737 118.394 1.00 16.33 ? 603 A1A7T D C31    1 
HETATM 45942 C C32    . A1A7T T  3 .   ? 140.197 116.980 119.021 1.00 17.84 ? 603 A1A7T D C32    1 
HETATM 45943 C C34    . A1A7T T  3 .   ? 141.065 119.157 120.337 1.00 16.17 ? 603 A1A7T D C34    1 
HETATM 45944 C C36    . A1A7T T  3 .   ? 141.974 119.784 121.473 1.00 12.93 ? 603 A1A7T D C36    1 
HETATM 45945 C C37    . A1A7T T  3 .   ? 142.918 119.176 122.257 1.00 12.84 ? 603 A1A7T D C37    1 
HETATM 45946 C C38    . A1A7T T  3 .   ? 143.609 120.062 123.248 1.00 10.80 ? 603 A1A7T D C38    1 
HETATM 45947 C C39    . A1A7T T  3 .   ? 143.213 121.362 123.246 1.00 12.95 ? 603 A1A7T D C39    1 
HETATM 45948 C C41    . A1A7T T  3 .   ? 138.925 117.475 118.561 1.00 18.19 ? 603 A1A7T D C41    1 
HETATM 45949 C C42    . A1A7T T  3 .   ? 135.435 116.672 117.709 1.00 24.70 ? 603 A1A7T D C42    1 
HETATM 45950 C C44    . A1A7T T  3 .   ? 134.924 117.493 118.968 1.00 24.10 ? 603 A1A7T D C44    1 
HETATM 45951 C C46    . A1A7T T  3 .   ? 131.950 117.727 124.843 1.00 15.97 ? 603 A1A7T D C46    1 
HETATM 45952 C C48    . A1A7T T  3 .   ? 132.161 116.651 125.966 1.00 13.94 ? 603 A1A7T D C48    1 
HETATM 45953 N N01    . A1A7T T  3 .   ? 132.005 109.630 127.227 1.00 14.31 ? 603 A1A7T D N01    1 
HETATM 45954 N N03    . A1A7T T  3 .   ? 129.801 110.607 126.887 1.00 17.83 ? 603 A1A7T D N03    1 
HETATM 45955 N N05    . A1A7T T  3 .   ? 129.375 112.954 126.215 1.00 14.80 ? 603 A1A7T D N05    1 
HETATM 45956 N N08    . A1A7T T  3 .   ? 132.989 112.627 126.415 1.00 14.03 ? 603 A1A7T D N08    1 
HETATM 45957 N N10    . A1A7T T  3 .   ? 131.511 114.286 125.906 1.00 16.87 ? 603 A1A7T D N10    1 
HETATM 45958 N N28    . A1A7T T  3 .   ? 138.155 116.814 117.587 1.00 20.48 ? 603 A1A7T D N28    1 
HETATM 45959 N N33    . A1A7T T  3 .   ? 141.003 117.681 120.047 1.00 18.49 ? 603 A1A7T D N33    1 
HETATM 45960 O O12    . A1A7T T  3 .   ? 130.862 115.787 124.090 1.00 18.42 ? 603 A1A7T D O12    1 
HETATM 45961 O O15    . A1A7T T  3 .   ? 133.809 117.298 122.647 1.00 26.17 ? 603 A1A7T D O15    1 
HETATM 45962 O O17    . A1A7T T  3 .   ? 135.186 115.024 122.266 1.00 27.09 ? 603 A1A7T D O17    1 
HETATM 45963 O O18    . A1A7T T  3 .   ? 135.656 116.441 124.348 1.00 24.15 ? 603 A1A7T D O18    1 
HETATM 45964 O O19    . A1A7T T  3 .   ? 136.634 117.154 121.951 1.00 29.28 ? 603 A1A7T D O19    1 
HETATM 45965 O O21    . A1A7T T  3 .   ? 136.021 119.539 122.906 1.00 26.47 ? 603 A1A7T D O21    1 
HETATM 45966 O O22    . A1A7T T  3 .   ? 138.450 119.019 122.350 1.00 25.50 ? 603 A1A7T D O22    1 
HETATM 45967 O O23    . A1A7T T  3 .   ? 136.767 119.635 120.396 1.00 25.25 ? 603 A1A7T D O23    1 
HETATM 45968 O O26    . A1A7T T  3 .   ? 136.596 118.715 117.733 1.00 24.41 ? 603 A1A7T D O26    1 
HETATM 45969 O O35    . A1A7T T  3 .   ? 140.364 119.872 119.644 1.00 17.32 ? 603 A1A7T D O35    1 
HETATM 45970 O O43    . A1A7T T  3 .   ? 134.408 116.704 116.778 1.00 29.79 ? 603 A1A7T D O43    1 
HETATM 45971 O O45    . A1A7T T  3 .   ? 133.558 117.460 119.225 1.00 27.73 ? 603 A1A7T D O45    1 
HETATM 45972 O O47    . A1A7T T  3 .   ? 130.980 118.603 125.310 1.00 16.14 ? 603 A1A7T D O47    1 
HETATM 45973 O O49    . A1A7T T  3 .   ? 131.915 117.060 127.280 1.00 15.56 ? 603 A1A7T D O49    1 
HETATM 45974 P P16    . A1A7T T  3 .   ? 135.386 116.355 122.889 1.00 26.70 ? 603 A1A7T D P16    1 
HETATM 45975 P P20    . A1A7T T  3 .   ? 137.008 118.780 122.082 1.00 17.50 ? 603 A1A7T D P20    1 
HETATM 45976 S S40    . A1A7T T  3 .   ? 141.946 121.524 121.988 1.00 15.86 ? 603 A1A7T D S40    1 
HETATM 45977 P P      . IMP   U  2 .   ? 171.701 146.729 178.731 1.00 8.47  ? 601 IMP   E P      1 
HETATM 45978 O O1P    . IMP   U  2 .   ? 172.172 147.077 180.121 1.00 11.04 ? 601 IMP   E O1P    1 
HETATM 45979 O O2P    . IMP   U  2 .   ? 171.866 145.311 178.243 1.00 18.44 ? 601 IMP   E O2P    1 
HETATM 45980 O O3P    . IMP   U  2 .   ? 170.239 147.086 178.624 1.00 15.23 ? 601 IMP   E O3P    1 
HETATM 45981 O "O5'"  . IMP   U  2 .   ? 172.507 147.652 177.714 1.00 12.18 ? 601 IMP   E "O5'"  1 
HETATM 45982 C "C5'"  . IMP   U  2 .   ? 173.464 148.593 178.177 1.00 9.47  ? 601 IMP   E "C5'"  1 
HETATM 45983 C "C4'"  . IMP   U  2 .   ? 174.047 149.384 177.035 1.00 10.11 ? 601 IMP   E "C4'"  1 
HETATM 45984 O "O4'"  . IMP   U  2 .   ? 173.460 150.712 177.004 1.00 10.28 ? 601 IMP   E "O4'"  1 
HETATM 45985 C "C3'"  . IMP   U  2 .   ? 175.546 149.636 177.088 1.00 10.13 ? 601 IMP   E "C3'"  1 
HETATM 45986 O "O3'"  . IMP   U  2 .   ? 176.305 148.536 176.617 1.00 11.80 ? 601 IMP   E "O3'"  1 
HETATM 45987 C "C2'"  . IMP   U  2 .   ? 175.703 150.898 176.249 1.00 11.24 ? 601 IMP   E "C2'"  1 
HETATM 45988 O "O2'"  . IMP   U  2 .   ? 175.694 150.598 174.861 1.00 12.44 ? 601 IMP   E "O2'"  1 
HETATM 45989 C "C1'"  . IMP   U  2 .   ? 174.427 151.661 176.607 1.00 10.81 ? 601 IMP   E "C1'"  1 
HETATM 45990 N N9     . IMP   U  2 .   ? 174.637 152.613 177.715 1.00 11.70 ? 601 IMP   E N9     1 
HETATM 45991 C C8     . IMP   U  2 .   ? 175.459 152.456 178.801 1.00 10.74 ? 601 IMP   E C8     1 
HETATM 45992 N N7     . IMP   U  2 .   ? 175.351 153.557 179.577 1.00 11.29 ? 601 IMP   E N7     1 
HETATM 45993 C C5     . IMP   U  2 .   ? 174.471 154.409 179.012 1.00 12.85 ? 601 IMP   E C5     1 
HETATM 45994 C C6     . IMP   U  2 .   ? 174.003 155.660 179.391 1.00 10.38 ? 601 IMP   E C6     1 
HETATM 45995 O O6     . IMP   U  2 .   ? 174.360 156.159 180.456 1.00 13.36 ? 601 IMP   E O6     1 
HETATM 45996 N N1     . IMP   U  2 .   ? 173.084 156.310 178.596 1.00 13.23 ? 601 IMP   E N1     1 
HETATM 45997 C C2     . IMP   U  2 .   ? 172.638 155.716 177.434 1.00 12.18 ? 601 IMP   E C2     1 
HETATM 45998 N N3     . IMP   U  2 .   ? 173.108 154.473 177.065 1.00 10.46 ? 601 IMP   E N3     1 
HETATM 45999 C C4     . IMP   U  2 .   ? 174.011 153.828 177.841 1.00 9.79  ? 601 IMP   E C4     1 
HETATM 46000 H "H5'1" . IMP   U  2 .   ? 174.264 148.067 178.695 1.00 10.51 ? 601 IMP   E "H5'1" 1 
HETATM 46001 H "H5'2" . IMP   U  2 .   ? 172.994 149.271 178.888 1.00 11.06 ? 601 IMP   E "H5'2" 1 
HETATM 46002 H "H4'"  . IMP   U  2 .   ? 173.819 148.864 176.105 1.00 10.85 ? 601 IMP   E "H4'"  1 
HETATM 46003 H "H3'"  . IMP   U  2 .   ? 175.826 149.854 178.116 1.00 10.51 ? 601 IMP   E "H3'"  1 
HETATM 46004 H "HO3'" . IMP   U  2 .   ? 176.699 148.758 175.750 1.00 11.00 ? 601 IMP   E "HO3'" 1 
HETATM 46005 H "H2'"  . IMP   U  2 .   ? 176.591 151.457 176.541 1.00 10.97 ? 601 IMP   E "H2'"  1 
HETATM 46006 H "HO2'" . IMP   U  2 .   ? 174.855 150.899 174.457 1.00 11.45 ? 601 IMP   E "HO2'" 1 
HETATM 46007 H "H1'"  . IMP   U  2 .   ? 174.074 152.202 175.730 1.00 10.94 ? 601 IMP   E "H1'"  1 
HETATM 46008 H H8     . IMP   U  2 .   ? 176.245 151.708 178.887 1.00 10.80 ? 601 IMP   E H8     1 
HETATM 46009 H HN1    . IMP   U  2 .   ? 172.618 157.171 178.946 1.00 12.68 ? 601 IMP   E HN1    1 
HETATM 46010 H H2     . IMP   U  2 .   ? 171.993 156.274 176.757 1.00 12.07 ? 601 IMP   E H2     1 
HETATM 46011 C C13    . A1A7T V  3 .   ? 180.214 165.712 173.639 1.00 17.03 ? 602 A1A7T E C13    1 
HETATM 46012 C C24    . A1A7T V  3 .   ? 177.390 161.620 177.284 1.00 22.43 ? 602 A1A7T E C24    1 
HETATM 46013 C C02    . A1A7T V  3 .   ? 186.454 165.973 170.265 1.00 14.01 ? 602 A1A7T E C02    1 
HETATM 46014 C C04    . A1A7T V  3 .   ? 185.492 168.163 170.601 1.00 14.74 ? 602 A1A7T E C04    1 
HETATM 46015 C C06    . A1A7T V  3 .   ? 184.064 166.410 170.950 1.00 15.23 ? 602 A1A7T E C06    1 
HETATM 46016 C C07    . A1A7T V  3 .   ? 185.114 165.481 170.628 1.00 14.85 ? 602 A1A7T E C07    1 
HETATM 46017 C C09    . A1A7T V  3 .   ? 183.273 164.289 171.110 1.00 14.91 ? 602 A1A7T E C09    1 
HETATM 46018 C C11    . A1A7T V  3 .   ? 181.527 166.103 171.655 1.00 15.17 ? 602 A1A7T E C11    1 
HETATM 46019 C C14    . A1A7T V  3 .   ? 180.526 164.532 174.770 1.00 19.75 ? 602 A1A7T E C14    1 
HETATM 46020 C C25    . A1A7T V  3 .   ? 178.292 161.842 178.602 1.00 20.71 ? 602 A1A7T E C25    1 
HETATM 46021 C C27    . A1A7T V  3 .   ? 179.700 160.493 180.034 1.00 23.81 ? 602 A1A7T E C27    1 
HETATM 46022 C C29    . A1A7T V  3 .   ? 181.556 158.576 180.146 1.00 20.04 ? 602 A1A7T E C29    1 
HETATM 46023 C C30    . A1A7T V  3 .   ? 182.115 157.318 179.742 1.00 18.34 ? 602 A1A7T E C30    1 
HETATM 46024 C C31    . A1A7T V  3 .   ? 181.460 156.538 178.766 1.00 16.33 ? 602 A1A7T E C31    1 
HETATM 46025 C C32    . A1A7T V  3 .   ? 180.217 156.963 178.140 1.00 17.84 ? 602 A1A7T E C32    1 
HETATM 46026 C C34    . A1A7T V  3 .   ? 178.039 156.095 176.825 1.00 16.17 ? 602 A1A7T E C34    1 
HETATM 46027 C C36    . A1A7T V  3 .   ? 177.411 155.185 175.689 1.00 12.93 ? 602 A1A7T E C36    1 
HETATM 46028 C C37    . A1A7T V  3 .   ? 178.019 154.241 174.905 1.00 12.84 ? 602 A1A7T E C37    1 
HETATM 46029 C C38    . A1A7T V  3 .   ? 177.133 153.550 173.915 1.00 10.80 ? 602 A1A7T E C38    1 
HETATM 46030 C C39    . A1A7T V  3 .   ? 175.832 153.946 173.918 1.00 12.95 ? 602 A1A7T E C39    1 
HETATM 46031 C C41    . A1A7T V  3 .   ? 179.722 158.235 178.600 1.00 18.19 ? 602 A1A7T E C41    1 
HETATM 46032 C C42    . A1A7T V  3 .   ? 180.525 161.725 179.451 1.00 24.70 ? 602 A1A7T E C42    1 
HETATM 46033 C C44    . A1A7T V  3 .   ? 179.703 162.236 178.193 1.00 24.10 ? 602 A1A7T E C44    1 
HETATM 46034 C C46    . A1A7T V  3 .   ? 179.467 165.209 172.317 1.00 15.97 ? 602 A1A7T E C46    1 
HETATM 46035 C C48    . A1A7T V  3 .   ? 180.543 164.998 171.193 1.00 13.94 ? 602 A1A7T E C48    1 
HETATM 46036 N N01    . A1A7T V  3 .   ? 187.563 165.153 169.929 1.00 14.31 ? 602 A1A7T E N01    1 
HETATM 46037 N N03    . A1A7T V  3 .   ? 186.586 167.357 170.269 1.00 17.83 ? 602 A1A7T E N03    1 
HETATM 46038 N N05    . A1A7T V  3 .   ? 184.240 167.783 170.942 1.00 14.80 ? 602 A1A7T E N05    1 
HETATM 46039 N N08    . A1A7T V  3 .   ? 184.566 164.170 170.743 1.00 14.03 ? 602 A1A7T E N08    1 
HETATM 46040 N N10    . A1A7T V  3 .   ? 182.907 165.648 171.252 1.00 16.87 ? 602 A1A7T E N10    1 
HETATM 46041 N N28    . A1A7T V  3 .   ? 180.383 159.005 179.573 1.00 20.48 ? 602 A1A7T E N28    1 
HETATM 46042 N N33    . A1A7T V  3 .   ? 179.515 156.157 177.114 1.00 18.49 ? 602 A1A7T E N33    1 
HETATM 46043 O O12    . A1A7T V  3 .   ? 181.407 166.297 173.069 1.00 18.42 ? 602 A1A7T E O12    1 
HETATM 46044 O O15    . A1A7T V  3 .   ? 179.897 163.350 174.512 1.00 26.17 ? 602 A1A7T E O15    1 
HETATM 46045 O O17    . A1A7T V  3 .   ? 182.171 161.973 174.893 1.00 27.09 ? 602 A1A7T E O17    1 
HETATM 46046 O O18    . A1A7T V  3 .   ? 180.753 161.503 172.812 1.00 24.15 ? 602 A1A7T E O18    1 
HETATM 46047 O O19    . A1A7T V  3 .   ? 180.041 160.525 175.210 1.00 29.28 ? 602 A1A7T E O19    1 
HETATM 46048 O O21    . A1A7T V  3 .   ? 177.656 161.138 174.255 1.00 26.47 ? 602 A1A7T E O21    1 
HETATM 46049 O O22    . A1A7T V  3 .   ? 178.176 158.709 174.812 1.00 25.50 ? 602 A1A7T E O22    1 
HETATM 46050 O O23    . A1A7T V  3 .   ? 177.561 160.393 176.765 1.00 25.25 ? 602 A1A7T E O23    1 
HETATM 46051 O O26    . A1A7T V  3 .   ? 178.482 160.564 179.428 1.00 24.41 ? 602 A1A7T E O26    1 
HETATM 46052 O O35    . A1A7T V  3 .   ? 177.325 156.796 177.518 1.00 17.32 ? 602 A1A7T E O35    1 
HETATM 46053 O O43    . A1A7T V  3 .   ? 180.494 162.752 180.382 1.00 29.79 ? 602 A1A7T E O43    1 
HETATM 46054 O O45    . A1A7T V  3 .   ? 179.737 163.602 177.935 1.00 27.73 ? 602 A1A7T E O45    1 
HETATM 46055 O O47    . A1A7T V  3 .   ? 178.591 166.179 171.850 1.00 16.14 ? 602 A1A7T E O47    1 
HETATM 46056 O O49    . A1A7T V  3 .   ? 180.132 165.243 169.879 1.00 15.56 ? 602 A1A7T E O49    1 
HETATM 46057 P P16    . A1A7T V  3 .   ? 180.840 161.774 174.270 1.00 26.70 ? 602 A1A7T E P16    1 
HETATM 46058 P P20    . A1A7T V  3 .   ? 178.415 160.152 175.079 1.00 17.50 ? 602 A1A7T E P20    1 
HETATM 46059 S S40    . A1A7T V  3 .   ? 175.671 155.213 175.175 1.00 15.86 ? 602 A1A7T E S40    1 
HETATM 46060 K K      . K     W  4 .   ? 152.642 131.305 177.410 1.00 33.06 ? 603 K     E K      1 
HETATM 46061 P P      . IMP   X  2 .   ? 146.723 125.476 178.729 1.00 8.47  ? 601 IMP   F P      1 
HETATM 46062 O O1P    . IMP   X  2 .   ? 147.070 125.006 180.120 1.00 11.04 ? 601 IMP   F O1P    1 
HETATM 46063 O O2P    . IMP   X  2 .   ? 145.304 125.311 178.241 1.00 18.44 ? 601 IMP   F O2P    1 
HETATM 46064 O O3P    . IMP   X  2 .   ? 147.079 126.938 178.621 1.00 15.23 ? 601 IMP   F O3P    1 
HETATM 46065 O "O5'"  . IMP   X  2 .   ? 147.646 124.671 177.712 1.00 12.18 ? 601 IMP   F "O5'"  1 
HETATM 46066 C "C5'"  . IMP   X  2 .   ? 148.587 123.714 178.176 1.00 9.47  ? 601 IMP   F "C5'"  1 
HETATM 46067 C "C4'"  . IMP   X  2 .   ? 149.378 123.131 177.034 1.00 10.11 ? 601 IMP   F "C4'"  1 
HETATM 46068 O "O4'"  . IMP   X  2 .   ? 150.706 123.718 177.003 1.00 10.28 ? 601 IMP   F "O4'"  1 
HETATM 46069 C "C3'"  . IMP   X  2 .   ? 149.630 121.631 177.088 1.00 10.13 ? 601 IMP   F "C3'"  1 
HETATM 46070 O "O3'"  . IMP   X  2 .   ? 148.531 120.872 176.617 1.00 11.80 ? 601 IMP   F "O3'"  1 
HETATM 46071 C "C2'"  . IMP   X  2 .   ? 150.893 121.475 176.249 1.00 11.24 ? 601 IMP   F "C2'"  1 
HETATM 46072 O "O2'"  . IMP   X  2 .   ? 150.593 121.483 174.861 1.00 12.44 ? 601 IMP   F "O2'"  1 
HETATM 46073 C "C1'"  . IMP   X  2 .   ? 151.656 122.751 176.607 1.00 10.81 ? 601 IMP   F "C1'"  1 
HETATM 46074 N N9     . IMP   X  2 .   ? 152.608 122.542 177.715 1.00 11.70 ? 601 IMP   F N9     1 
HETATM 46075 C C8     . IMP   X  2 .   ? 152.451 121.721 178.801 1.00 10.74 ? 601 IMP   F C8     1 
HETATM 46076 N N7     . IMP   X  2 .   ? 153.551 121.829 179.577 1.00 11.29 ? 601 IMP   F N7     1 
HETATM 46077 C C5     . IMP   X  2 .   ? 154.404 122.709 179.011 1.00 12.85 ? 601 IMP   F C5     1 
HETATM 46078 C C6     . IMP   X  2 .   ? 155.654 123.178 179.390 1.00 10.38 ? 601 IMP   F C6     1 
HETATM 46079 O O6     . IMP   X  2 .   ? 156.153 122.822 180.456 1.00 13.36 ? 601 IMP   F O6     1 
HETATM 46080 N N1     . IMP   X  2 .   ? 156.304 124.097 178.595 1.00 13.23 ? 601 IMP   F N1     1 
HETATM 46081 C C2     . IMP   X  2 .   ? 155.710 124.542 177.433 1.00 12.18 ? 601 IMP   F C2     1 
HETATM 46082 N N3     . IMP   X  2 .   ? 154.467 124.071 177.064 1.00 10.46 ? 601 IMP   F N3     1 
HETATM 46083 C C4     . IMP   X  2 .   ? 153.822 123.168 177.840 1.00 9.79  ? 601 IMP   F C4     1 
HETATM 46084 H "H5'1" . IMP   X  2 .   ? 148.061 122.914 178.694 1.00 10.51 ? 601 IMP   F "H5'1" 1 
HETATM 46085 H "H5'2" . IMP   X  2 .   ? 149.265 124.185 178.886 1.00 11.06 ? 601 IMP   F "H5'2" 1 
HETATM 46086 H "H4'"  . IMP   X  2 .   ? 148.859 123.358 176.104 1.00 10.85 ? 601 IMP   F "H4'"  1 
HETATM 46087 H "H3'"  . IMP   X  2 .   ? 149.849 121.352 178.116 1.00 10.51 ? 601 IMP   F "H3'"  1 
HETATM 46088 H "HO3'" . IMP   X  2 .   ? 148.753 120.478 175.751 1.00 11.00 ? 601 IMP   F "HO3'" 1 
HETATM 46089 H "H2'"  . IMP   X  2 .   ? 151.452 120.587 176.542 1.00 10.97 ? 601 IMP   F "H2'"  1 
HETATM 46090 H "HO2'" . IMP   X  2 .   ? 150.893 122.321 174.456 1.00 11.45 ? 601 IMP   F "HO2'" 1 
HETATM 46091 H "H1'"  . IMP   X  2 .   ? 152.196 123.103 175.730 1.00 10.94 ? 601 IMP   F "H1'"  1 
HETATM 46092 H H8     . IMP   X  2 .   ? 151.703 120.934 178.888 1.00 10.80 ? 601 IMP   F H8     1 
HETATM 46093 H HN1    . IMP   X  2 .   ? 157.165 124.562 178.945 1.00 12.68 ? 601 IMP   F HN1    1 
HETATM 46094 H H2     . IMP   X  2 .   ? 156.268 125.186 176.755 1.00 12.07 ? 601 IMP   F H2     1 
HETATM 46095 C C13    . A1A7T Y  3 .   ? 165.708 116.967 173.642 1.00 17.03 ? 602 A1A7T F C13    1 
HETATM 46096 C C24    . A1A7T Y  3 .   ? 161.615 119.791 177.285 1.00 22.43 ? 602 A1A7T F C24    1 
HETATM 46097 C C02    . A1A7T Y  3 .   ? 165.971 110.725 170.271 1.00 14.01 ? 602 A1A7T F C02    1 
HETATM 46098 C C04    . A1A7T Y  3 .   ? 168.160 111.687 170.606 1.00 14.74 ? 602 A1A7T F C04    1 
HETATM 46099 C C06    . A1A7T Y  3 .   ? 166.407 113.116 170.955 1.00 15.23 ? 602 A1A7T F C06    1 
HETATM 46100 C C07    . A1A7T Y  3 .   ? 165.479 112.065 170.633 1.00 14.85 ? 602 A1A7T F C07    1 
HETATM 46101 C C09    . A1A7T Y  3 .   ? 164.286 113.906 171.115 1.00 14.91 ? 602 A1A7T F C09    1 
HETATM 46102 C C11    . A1A7T Y  3 .   ? 166.099 115.653 171.659 1.00 15.17 ? 602 A1A7T F C11    1 
HETATM 46103 C C14    . A1A7T Y  3 .   ? 164.528 116.655 174.773 1.00 19.75 ? 602 A1A7T F C14    1 
HETATM 46104 C C25    . A1A7T Y  3 .   ? 161.837 118.890 178.604 1.00 20.71 ? 602 A1A7T F C25    1 
HETATM 46105 C C27    . A1A7T Y  3 .   ? 160.489 117.483 180.036 1.00 23.81 ? 602 A1A7T F C27    1 
HETATM 46106 C C29    . A1A7T Y  3 .   ? 158.573 115.626 180.149 1.00 20.04 ? 602 A1A7T F C29    1 
HETATM 46107 C C30    . A1A7T Y  3 .   ? 157.314 115.066 179.746 1.00 18.34 ? 602 A1A7T F C30    1 
HETATM 46108 C C31    . A1A7T Y  3 .   ? 156.534 115.721 178.770 1.00 16.33 ? 602 A1A7T F C31    1 
HETATM 46109 C C32    . A1A7T Y  3 .   ? 156.959 116.964 178.143 1.00 17.84 ? 602 A1A7T F C32    1 
HETATM 46110 C C34    . A1A7T Y  3 .   ? 156.090 119.141 176.826 1.00 16.17 ? 602 A1A7T F C34    1 
HETATM 46111 C C36    . A1A7T Y  3 .   ? 155.180 119.767 175.690 1.00 12.93 ? 602 A1A7T F C36    1 
HETATM 46112 C C37    . A1A7T Y  3 .   ? 154.236 119.159 174.906 1.00 12.84 ? 602 A1A7T F C37    1 
HETATM 46113 C C38    . A1A7T Y  3 .   ? 153.545 120.044 173.916 1.00 10.80 ? 602 A1A7T F C38    1 
HETATM 46114 C C39    . A1A7T Y  3 .   ? 153.941 121.345 173.918 1.00 12.95 ? 602 A1A7T F C39    1 
HETATM 46115 C C41    . A1A7T Y  3 .   ? 158.231 117.459 178.602 1.00 18.19 ? 602 A1A7T F C41    1 
HETATM 46116 C C42    . A1A7T Y  3 .   ? 161.721 116.658 179.454 1.00 24.70 ? 602 A1A7T F C42    1 
HETATM 46117 C C44    . A1A7T Y  3 .   ? 162.232 117.479 178.195 1.00 24.10 ? 602 A1A7T F C44    1 
HETATM 46118 C C46    . A1A7T Y  3 .   ? 165.204 117.713 172.320 1.00 15.97 ? 602 A1A7T F C46    1 
HETATM 46119 C C48    . A1A7T Y  3 .   ? 164.994 116.636 171.196 1.00 13.94 ? 602 A1A7T F C48    1 
HETATM 46120 N N01    . A1A7T Y  3 .   ? 165.152 109.616 169.936 1.00 14.31 ? 602 A1A7T F N01    1 
HETATM 46121 N N03    . A1A7T Y  3 .   ? 167.355 110.593 170.275 1.00 17.83 ? 602 A1A7T F N03    1 
HETATM 46122 N N05    . A1A7T Y  3 .   ? 167.781 112.940 170.947 1.00 14.80 ? 602 A1A7T F N05    1 
HETATM 46123 N N08    . A1A7T Y  3 .   ? 164.167 112.613 170.748 1.00 14.03 ? 602 A1A7T F N08    1 
HETATM 46124 N N10    . A1A7T Y  3 .   ? 165.645 114.272 171.256 1.00 16.87 ? 602 A1A7T F N10    1 
HETATM 46125 N N28    . A1A7T Y  3 .   ? 159.001 116.799 179.576 1.00 20.48 ? 602 A1A7T F N28    1 
HETATM 46126 N N33    . A1A7T Y  3 .   ? 156.153 117.665 177.116 1.00 18.49 ? 602 A1A7T F N33    1 
HETATM 46127 O O12    . A1A7T Y  3 .   ? 166.293 115.773 173.073 1.00 18.42 ? 602 A1A7T F O12    1 
HETATM 46128 O O15    . A1A7T Y  3 .   ? 163.346 117.283 174.515 1.00 26.17 ? 602 A1A7T F O15    1 
HETATM 46129 O O17    . A1A7T Y  3 .   ? 161.970 115.009 174.897 1.00 27.09 ? 602 A1A7T F O17    1 
HETATM 46130 O O18    . A1A7T Y  3 .   ? 161.499 116.426 172.815 1.00 24.15 ? 602 A1A7T F O18    1 
HETATM 46131 O O19    . A1A7T Y  3 .   ? 160.521 117.139 175.212 1.00 29.28 ? 602 A1A7T F O19    1 
HETATM 46132 O O21    . A1A7T Y  3 .   ? 161.134 119.523 174.257 1.00 26.47 ? 602 A1A7T F O21    1 
HETATM 46133 O O22    . A1A7T Y  3 .   ? 158.704 119.003 174.813 1.00 25.50 ? 602 A1A7T F O22    1 
HETATM 46134 O O23    . A1A7T Y  3 .   ? 160.388 119.620 176.767 1.00 25.25 ? 602 A1A7T F O23    1 
HETATM 46135 O O26    . A1A7T Y  3 .   ? 160.560 118.700 179.430 1.00 24.41 ? 602 A1A7T F O26    1 
HETATM 46136 O O35    . A1A7T Y  3 .   ? 156.791 119.856 177.520 1.00 17.32 ? 602 A1A7T F O35    1 
HETATM 46137 O O43    . A1A7T Y  3 .   ? 162.748 116.689 180.385 1.00 29.79 ? 602 A1A7T F O43    1 
HETATM 46138 O O45    . A1A7T Y  3 .   ? 163.598 117.446 177.938 1.00 27.73 ? 602 A1A7T F O45    1 
HETATM 46139 O O47    . A1A7T Y  3 .   ? 166.174 118.589 171.852 1.00 16.14 ? 602 A1A7T F O47    1 
HETATM 46140 O O49    . A1A7T Y  3 .   ? 165.239 117.046 169.882 1.00 15.56 ? 602 A1A7T F O49    1 
HETATM 46141 P P16    . A1A7T Y  3 .   ? 161.770 116.340 174.273 1.00 26.70 ? 602 A1A7T F P16    1 
HETATM 46142 P P20    . A1A7T Y  3 .   ? 160.147 118.765 175.081 1.00 17.50 ? 602 A1A7T F P20    1 
HETATM 46143 S S40    . A1A7T Y  3 .   ? 155.208 121.507 175.176 1.00 15.86 ? 602 A1A7T F S40    1 
HETATM 46144 K K      . K     Z  4 .   ? 131.299 144.538 177.412 1.00 33.06 ? 603 K     F K      1 
HETATM 46145 P P      . IMP   AA 2 .   ? 125.471 150.458 178.732 1.00 8.47  ? 601 IMP   G P      1 
HETATM 46146 O O1P    . IMP   AA 2 .   ? 125.001 150.110 180.124 1.00 11.04 ? 601 IMP   G O1P    1 
HETATM 46147 O O2P    . IMP   AA 2 .   ? 125.306 151.877 178.245 1.00 18.44 ? 601 IMP   G O2P    1 
HETATM 46148 O O3P    . IMP   AA 2 .   ? 126.933 150.102 178.625 1.00 15.23 ? 601 IMP   G O3P    1 
HETATM 46149 O "O5'"  . IMP   AA 2 .   ? 124.665 149.535 177.716 1.00 12.18 ? 601 IMP   G "O5'"  1 
HETATM 46150 C "C5'"  . IMP   AA 2 .   ? 123.709 148.594 178.179 1.00 9.47  ? 601 IMP   G "C5'"  1 
HETATM 46151 C "C4'"  . IMP   AA 2 .   ? 123.125 147.803 177.037 1.00 10.11 ? 601 IMP   G "C4'"  1 
HETATM 46152 O "O4'"  . IMP   AA 2 .   ? 123.712 146.475 177.006 1.00 10.28 ? 601 IMP   G "O4'"  1 
HETATM 46153 C "C3'"  . IMP   AA 2 .   ? 121.626 147.551 177.091 1.00 10.13 ? 601 IMP   G "C3'"  1 
HETATM 46154 O "O3'"  . IMP   AA 2 .   ? 120.867 148.650 176.621 1.00 11.80 ? 601 IMP   G "O3'"  1 
HETATM 46155 C "C2'"  . IMP   AA 2 .   ? 121.469 146.289 176.252 1.00 11.24 ? 601 IMP   G "C2'"  1 
HETATM 46156 O "O2'"  . IMP   AA 2 .   ? 121.477 146.589 174.864 1.00 12.44 ? 601 IMP   G "O2'"  1 
HETATM 46157 C "C1'"  . IMP   AA 2 .   ? 122.745 145.526 176.610 1.00 10.81 ? 601 IMP   G "C1'"  1 
HETATM 46158 N N9     . IMP   AA 2 .   ? 122.536 144.573 177.717 1.00 11.70 ? 601 IMP   G N9     1 
HETATM 46159 C C8     . IMP   AA 2 .   ? 121.715 144.730 178.804 1.00 10.74 ? 601 IMP   G C8     1 
HETATM 46160 N N7     . IMP   AA 2 .   ? 121.824 143.629 179.580 1.00 11.29 ? 601 IMP   G N7     1 
HETATM 46161 C C5     . IMP   AA 2 .   ? 122.703 142.777 179.014 1.00 12.85 ? 601 IMP   G C5     1 
HETATM 46162 C C6     . IMP   AA 2 .   ? 123.172 141.527 179.392 1.00 10.38 ? 601 IMP   G C6     1 
HETATM 46163 O O6     . IMP   AA 2 .   ? 122.816 141.028 180.458 1.00 13.36 ? 601 IMP   G O6     1 
HETATM 46164 N N1     . IMP   AA 2 .   ? 124.091 140.877 178.597 1.00 13.23 ? 601 IMP   G N1     1 
HETATM 46165 C C2     . IMP   AA 2 .   ? 124.536 141.471 177.435 1.00 12.18 ? 601 IMP   G C2     1 
HETATM 46166 N N3     . IMP   AA 2 .   ? 124.065 142.714 177.066 1.00 10.46 ? 601 IMP   G N3     1 
HETATM 46167 C C4     . IMP   AA 2 .   ? 123.162 143.359 177.843 1.00 9.79  ? 601 IMP   G C4     1 
HETATM 46168 H "H5'1" . IMP   AA 2 .   ? 122.908 149.120 178.698 1.00 10.51 ? 601 IMP   G "H5'1" 1 
HETATM 46169 H "H5'2" . IMP   AA 2 .   ? 124.179 147.916 178.890 1.00 11.06 ? 601 IMP   G "H5'2" 1 
HETATM 46170 H "H4'"  . IMP   AA 2 .   ? 123.352 148.323 176.108 1.00 10.85 ? 601 IMP   G "H4'"  1 
HETATM 46171 H "H3'"  . IMP   AA 2 .   ? 121.346 147.332 178.119 1.00 10.51 ? 601 IMP   G "H3'"  1 
HETATM 46172 H "HO3'" . IMP   AA 2 .   ? 120.472 148.429 175.754 1.00 11.00 ? 601 IMP   G "HO3'" 1 
HETATM 46173 H "H2'"  . IMP   AA 2 .   ? 120.581 145.730 176.545 1.00 10.97 ? 601 IMP   G "H2'"  1 
HETATM 46174 H "HO2'" . IMP   AA 2 .   ? 122.316 146.289 174.459 1.00 11.45 ? 601 IMP   G "HO2'" 1 
HETATM 46175 H "H1'"  . IMP   AA 2 .   ? 123.097 144.985 175.732 1.00 10.94 ? 601 IMP   G "H1'"  1 
HETATM 46176 H H8     . IMP   AA 2 .   ? 120.928 145.478 178.891 1.00 10.80 ? 601 IMP   G H8     1 
HETATM 46177 H HN1    . IMP   AA 2 .   ? 124.556 140.016 178.946 1.00 12.68 ? 601 IMP   G HN1    1 
HETATM 46178 H H2     . IMP   AA 2 .   ? 125.180 140.913 176.757 1.00 12.07 ? 601 IMP   G H2     1 
HETATM 46179 C C13    . A1A7T BA 3 .   ? 116.960 131.475 173.642 1.00 17.03 ? 602 A1A7T G C13    1 
HETATM 46180 C C24    . A1A7T BA 3 .   ? 119.784 135.566 177.286 1.00 22.43 ? 602 A1A7T G C24    1 
HETATM 46181 C C02    . A1A7T BA 3 .   ? 110.718 131.213 170.271 1.00 14.01 ? 602 A1A7T G C02    1 
HETATM 46182 C C04    . A1A7T BA 3 .   ? 111.680 129.023 170.606 1.00 14.74 ? 602 A1A7T G C04    1 
HETATM 46183 C C06    . A1A7T BA 3 .   ? 113.109 130.776 170.955 1.00 15.23 ? 602 A1A7T G C06    1 
HETATM 46184 C C07    . A1A7T BA 3 .   ? 112.058 131.705 170.633 1.00 14.85 ? 602 A1A7T G C07    1 
HETATM 46185 C C09    . A1A7T BA 3 .   ? 113.899 132.898 171.115 1.00 14.91 ? 602 A1A7T G C09    1 
HETATM 46186 C C11    . A1A7T BA 3 .   ? 115.646 131.084 171.659 1.00 15.17 ? 602 A1A7T G C11    1 
HETATM 46187 C C14    . A1A7T BA 3 .   ? 116.648 132.655 174.773 1.00 19.75 ? 602 A1A7T G C14    1 
HETATM 46188 C C25    . A1A7T BA 3 .   ? 118.884 135.344 178.604 1.00 20.71 ? 602 A1A7T G C25    1 
HETATM 46189 C C27    . A1A7T BA 3 .   ? 117.476 136.692 180.037 1.00 23.81 ? 602 A1A7T G C27    1 
HETATM 46190 C C29    . A1A7T BA 3 .   ? 115.620 138.608 180.151 1.00 20.04 ? 602 A1A7T G C29    1 
HETATM 46191 C C30    . A1A7T BA 3 .   ? 115.060 139.867 179.747 1.00 18.34 ? 602 A1A7T G C30    1 
HETATM 46192 C C31    . A1A7T BA 3 .   ? 115.715 140.648 178.772 1.00 16.33 ? 602 A1A7T G C31    1 
HETATM 46193 C C32    . A1A7T BA 3 .   ? 116.957 140.223 178.145 1.00 17.84 ? 602 A1A7T G C32    1 
HETATM 46194 C C34    . A1A7T BA 3 .   ? 119.135 141.091 176.828 1.00 16.17 ? 602 A1A7T G C34    1 
HETATM 46195 C C36    . A1A7T BA 3 .   ? 119.761 142.001 175.692 1.00 12.93 ? 602 A1A7T G C36    1 
HETATM 46196 C C37    . A1A7T BA 3 .   ? 119.153 142.946 174.909 1.00 12.84 ? 602 A1A7T G C37    1 
HETATM 46197 C C38    . A1A7T BA 3 .   ? 120.038 143.637 173.918 1.00 10.80 ? 602 A1A7T G C38    1 
HETATM 46198 C C39    . A1A7T BA 3 .   ? 121.339 143.241 173.920 1.00 12.95 ? 602 A1A7T G C39    1 
HETATM 46199 C C41    . A1A7T BA 3 .   ? 117.453 138.950 178.603 1.00 18.19 ? 602 A1A7T G C41    1 
HETATM 46200 C C42    . A1A7T BA 3 .   ? 116.651 135.460 179.454 1.00 24.70 ? 602 A1A7T G C42    1 
HETATM 46201 C C44    . A1A7T BA 3 .   ? 117.472 134.950 178.196 1.00 24.10 ? 602 A1A7T G C44    1 
HETATM 46202 C C46    . A1A7T BA 3 .   ? 117.706 131.978 172.319 1.00 15.97 ? 602 A1A7T G C46    1 
HETATM 46203 C C48    . A1A7T BA 3 .   ? 116.629 132.189 171.196 1.00 13.94 ? 602 A1A7T G C48    1 
HETATM 46204 N N01    . A1A7T BA 3 .   ? 109.609 132.032 169.936 1.00 14.31 ? 602 A1A7T G N01    1 
HETATM 46205 N N03    . A1A7T BA 3 .   ? 110.586 129.829 170.275 1.00 17.83 ? 602 A1A7T G N03    1 
HETATM 46206 N N05    . A1A7T BA 3 .   ? 112.933 129.403 170.946 1.00 14.80 ? 602 A1A7T G N05    1 
HETATM 46207 N N08    . A1A7T BA 3 .   ? 112.606 133.016 170.748 1.00 14.03 ? 602 A1A7T G N08    1 
HETATM 46208 N N10    . A1A7T BA 3 .   ? 114.265 131.539 171.256 1.00 16.87 ? 602 A1A7T G N10    1 
HETATM 46209 N N28    . A1A7T BA 3 .   ? 116.792 138.180 179.577 1.00 20.48 ? 602 A1A7T G N28    1 
HETATM 46210 N N33    . A1A7T BA 3 .   ? 117.658 141.029 177.118 1.00 18.49 ? 602 A1A7T G N33    1 
HETATM 46211 O O12    . A1A7T BA 3 .   ? 115.766 130.889 173.072 1.00 18.42 ? 602 A1A7T G O12    1 
HETATM 46212 O O15    . A1A7T BA 3 .   ? 117.276 133.836 174.515 1.00 26.17 ? 602 A1A7T G O15    1 
HETATM 46213 O O17    . A1A7T BA 3 .   ? 115.002 135.213 174.898 1.00 27.09 ? 602 A1A7T G O17    1 
HETATM 46214 O O18    . A1A7T BA 3 .   ? 116.420 135.684 172.816 1.00 24.15 ? 602 A1A7T G O18    1 
HETATM 46215 O O19    . A1A7T BA 3 .   ? 117.132 136.661 175.213 1.00 29.28 ? 602 A1A7T G O19    1 
HETATM 46216 O O21    . A1A7T BA 3 .   ? 119.517 136.048 174.257 1.00 26.47 ? 602 A1A7T G O21    1 
HETATM 46217 O O22    . A1A7T BA 3 .   ? 118.997 138.478 174.815 1.00 25.50 ? 602 A1A7T G O22    1 
HETATM 46218 O O23    . A1A7T BA 3 .   ? 119.613 136.793 176.768 1.00 25.25 ? 602 A1A7T G O23    1 
HETATM 46219 O O26    . A1A7T BA 3 .   ? 118.694 136.621 179.431 1.00 24.41 ? 602 A1A7T G O26    1 
HETATM 46220 O O35    . A1A7T BA 3 .   ? 119.849 140.390 177.521 1.00 17.32 ? 602 A1A7T G O35    1 
HETATM 46221 O O43    . A1A7T BA 3 .   ? 116.683 134.433 180.385 1.00 29.79 ? 602 A1A7T G O43    1 
HETATM 46222 O O45    . A1A7T BA 3 .   ? 117.439 133.584 177.938 1.00 27.73 ? 602 A1A7T G O45    1 
HETATM 46223 O O47    . A1A7T BA 3 .   ? 118.582 131.008 171.851 1.00 16.14 ? 602 A1A7T G O47    1 
HETATM 46224 O O49    . A1A7T BA 3 .   ? 117.039 131.944 169.882 1.00 15.56 ? 602 A1A7T G O49    1 
HETATM 46225 P P16    . A1A7T BA 3 .   ? 116.333 135.413 174.274 1.00 26.70 ? 602 A1A7T G P16    1 
HETATM 46226 P P20    . A1A7T BA 3 .   ? 118.758 137.035 175.082 1.00 17.50 ? 602 A1A7T G P20    1 
HETATM 46227 S S40    . A1A7T BA 3 .   ? 121.501 141.974 175.178 1.00 15.86 ? 602 A1A7T G S40    1 
HETATM 46228 K K      . K     CA 4 .   ? 144.531 165.884 177.423 1.00 33.06 ? 603 K     G K      1 
HETATM 46229 K K      . K     DA 4 .   ? 165.874 152.651 177.415 1.00 33.06 ? 601 K     H K      1 
HETATM 46230 P P      . IMP   EA 2 .   ? 150.451 171.713 178.738 1.00 8.47  ? 602 IMP   H P      1 
HETATM 46231 O O1P    . IMP   EA 2 .   ? 150.104 172.183 180.129 1.00 11.04 ? 602 IMP   H O1P    1 
HETATM 46232 O O2P    . IMP   EA 2 .   ? 151.869 171.877 178.250 1.00 18.44 ? 602 IMP   H O2P    1 
HETATM 46233 O O3P    . IMP   EA 2 .   ? 150.095 170.251 178.631 1.00 15.23 ? 602 IMP   H O3P    1 
HETATM 46234 O "O5'"  . IMP   EA 2 .   ? 149.528 172.518 177.722 1.00 12.18 ? 602 IMP   H "O5'"  1 
HETATM 46235 C "C5'"  . IMP   EA 2 .   ? 148.587 173.475 178.185 1.00 9.47  ? 602 IMP   H "C5'"  1 
HETATM 46236 C "C4'"  . IMP   EA 2 .   ? 147.795 174.058 177.044 1.00 10.11 ? 602 IMP   H "C4'"  1 
HETATM 46237 O "O4'"  . IMP   EA 2 .   ? 146.467 173.471 177.013 1.00 10.28 ? 602 IMP   H "O4'"  1 
HETATM 46238 C "C3'"  . IMP   EA 2 .   ? 147.543 175.557 177.097 1.00 10.13 ? 602 IMP   H "C3'"  1 
HETATM 46239 O "O3'"  . IMP   EA 2 .   ? 148.642 176.317 176.626 1.00 11.80 ? 602 IMP   H "O3'"  1 
HETATM 46240 C "C2'"  . IMP   EA 2 .   ? 146.281 175.714 176.259 1.00 11.24 ? 602 IMP   H "C2'"  1 
HETATM 46241 O "O2'"  . IMP   EA 2 .   ? 146.580 175.706 174.871 1.00 12.44 ? 602 IMP   H "O2'"  1 
HETATM 46242 C "C1'"  . IMP   EA 2 .   ? 145.518 174.438 176.617 1.00 10.81 ? 602 IMP   H "C1'"  1 
HETATM 46243 N N9     . IMP   EA 2 .   ? 144.566 174.647 177.726 1.00 11.70 ? 602 IMP   H N9     1 
HETATM 46244 C C8     . IMP   EA 2 .   ? 144.723 175.469 178.811 1.00 10.74 ? 602 IMP   H C8     1 
HETATM 46245 N N7     . IMP   EA 2 .   ? 143.623 175.360 179.588 1.00 11.29 ? 602 IMP   H N7     1 
HETATM 46246 C C5     . IMP   EA 2 .   ? 142.770 174.481 179.023 1.00 12.85 ? 602 IMP   H C5     1 
HETATM 46247 C C6     . IMP   EA 2 .   ? 141.520 174.012 179.402 1.00 10.38 ? 602 IMP   H C6     1 
HETATM 46248 O O6     . IMP   EA 2 .   ? 141.022 174.368 180.468 1.00 13.36 ? 602 IMP   H O6     1 
HETATM 46249 N N1     . IMP   EA 2 .   ? 140.870 173.093 178.607 1.00 13.23 ? 602 IMP   H N1     1 
HETATM 46250 C C2     . IMP   EA 2 .   ? 141.463 172.648 177.445 1.00 12.18 ? 602 IMP   H C2     1 
HETATM 46251 N N3     . IMP   EA 2 .   ? 142.707 173.118 177.076 1.00 10.46 ? 602 IMP   H N3     1 
HETATM 46252 C C4     . IMP   EA 2 .   ? 143.352 174.021 177.852 1.00 9.79  ? 602 IMP   H C4     1 
HETATM 46253 H "H5'1" . IMP   EA 2 .   ? 149.113 174.275 178.704 1.00 10.51 ? 602 IMP   H "H5'1" 1 
HETATM 46254 H "H5'2" . IMP   EA 2 .   ? 147.909 173.004 178.896 1.00 11.06 ? 602 IMP   H "H5'2" 1 
HETATM 46255 H "H4'"  . IMP   EA 2 .   ? 148.315 173.831 176.114 1.00 10.85 ? 602 IMP   H "H4'"  1 
HETATM 46256 H "H3'"  . IMP   EA 2 .   ? 147.325 175.837 178.126 1.00 10.51 ? 602 IMP   H "H3'"  1 
HETATM 46257 H "HO3'" . IMP   EA 2 .   ? 148.420 176.711 175.760 1.00 11.00 ? 602 IMP   H "HO3'" 1 
HETATM 46258 H "H2'"  . IMP   EA 2 .   ? 145.722 176.602 176.552 1.00 10.97 ? 602 IMP   H "H2'"  1 
HETATM 46259 H "HO2'" . IMP   EA 2 .   ? 146.280 174.867 174.466 1.00 11.45 ? 602 IMP   H "HO2'" 1 
HETATM 46260 H "H1'"  . IMP   EA 2 .   ? 144.977 174.085 175.740 1.00 10.94 ? 602 IMP   H "H1'"  1 
HETATM 46261 H H8     . IMP   EA 2 .   ? 145.471 176.256 178.898 1.00 10.80 ? 602 IMP   H H8     1 
HETATM 46262 H HN1    . IMP   EA 2 .   ? 140.009 172.627 178.957 1.00 12.68 ? 602 IMP   H HN1    1 
HETATM 46263 H H2     . IMP   EA 2 .   ? 140.905 172.003 176.767 1.00 12.07 ? 602 IMP   H H2     1 
HETATM 46264 C C13    . A1A7T FA 3 .   ? 131.465 180.222 173.655 1.00 17.03 ? 603 A1A7T H C13    1 
HETATM 46265 C C24    . A1A7T FA 3 .   ? 135.558 177.398 177.298 1.00 22.43 ? 603 A1A7T H C24    1 
HETATM 46266 C C02    . A1A7T FA 3 .   ? 131.202 186.463 170.283 1.00 14.01 ? 603 A1A7T H C02    1 
HETATM 46267 C C04    . A1A7T FA 3 .   ? 129.012 185.501 170.619 1.00 14.74 ? 603 A1A7T H C04    1 
HETATM 46268 C C06    . A1A7T FA 3 .   ? 130.765 184.073 170.968 1.00 15.23 ? 603 A1A7T H C06    1 
HETATM 46269 C C07    . A1A7T FA 3 .   ? 131.694 185.124 170.645 1.00 14.85 ? 603 A1A7T H C07    1 
HETATM 46270 C C09    . A1A7T FA 3 .   ? 132.887 183.282 171.127 1.00 14.91 ? 603 A1A7T H C09    1 
HETATM 46271 C C11    . A1A7T FA 3 .   ? 131.073 181.536 171.672 1.00 15.17 ? 603 A1A7T H C11    1 
HETATM 46272 C C14    . A1A7T FA 3 .   ? 132.646 180.534 174.786 1.00 19.75 ? 603 A1A7T H C14    1 
HETATM 46273 C C25    . A1A7T FA 3 .   ? 135.337 178.300 178.616 1.00 20.71 ? 603 A1A7T H C25    1 
HETATM 46274 C C27    . A1A7T FA 3 .   ? 136.686 179.707 180.048 1.00 23.81 ? 603 A1A7T H C27    1 
HETATM 46275 C C29    . A1A7T FA 3 .   ? 138.602 181.564 180.160 1.00 20.04 ? 603 A1A7T H C29    1 
HETATM 46276 C C30    . A1A7T FA 3 .   ? 139.860 182.124 179.756 1.00 18.34 ? 603 A1A7T H C30    1 
HETATM 46277 C C31    . A1A7T FA 3 .   ? 140.640 181.469 178.780 1.00 16.33 ? 603 A1A7T H C31    1 
HETATM 46278 C C32    . A1A7T FA 3 .   ? 140.215 180.226 178.154 1.00 17.84 ? 603 A1A7T H C32    1 
HETATM 46279 C C34    . A1A7T FA 3 .   ? 141.083 178.048 176.837 1.00 16.17 ? 603 A1A7T H C34    1 
HETATM 46280 C C36    . A1A7T FA 3 .   ? 141.993 177.421 175.701 1.00 12.93 ? 603 A1A7T H C36    1 
HETATM 46281 C C37    . A1A7T FA 3 .   ? 142.937 178.029 174.917 1.00 12.84 ? 603 A1A7T H C37    1 
HETATM 46282 C C38    . A1A7T FA 3 .   ? 143.627 177.144 173.926 1.00 10.80 ? 603 A1A7T H C38    1 
HETATM 46283 C C39    . A1A7T FA 3 .   ? 143.232 175.843 173.929 1.00 12.95 ? 603 A1A7T H C39    1 
HETATM 46284 C C41    . A1A7T FA 3 .   ? 138.943 179.731 178.613 1.00 18.19 ? 603 A1A7T H C41    1 
HETATM 46285 C C42    . A1A7T FA 3 .   ? 135.453 180.532 179.466 1.00 24.70 ? 603 A1A7T H C42    1 
HETATM 46286 C C44    . A1A7T FA 3 .   ? 134.942 179.711 178.207 1.00 24.10 ? 603 A1A7T H C44    1 
HETATM 46287 C C46    . A1A7T FA 3 .   ? 131.968 179.476 172.333 1.00 15.97 ? 603 A1A7T H C46    1 
HETATM 46288 C C48    . A1A7T FA 3 .   ? 132.178 180.552 171.209 1.00 13.94 ? 603 A1A7T H C48    1 
HETATM 46289 N N01    . A1A7T FA 3 .   ? 132.020 187.573 169.947 1.00 14.31 ? 603 A1A7T H N01    1 
HETATM 46290 N N03    . A1A7T FA 3 .   ? 129.817 186.595 170.287 1.00 17.83 ? 603 A1A7T H N03    1 
HETATM 46291 N N05    . A1A7T FA 3 .   ? 129.392 184.248 170.960 1.00 14.80 ? 603 A1A7T H N05    1 
HETATM 46292 N N08    . A1A7T FA 3 .   ? 133.005 184.576 170.760 1.00 14.03 ? 603 A1A7T H N08    1 
HETATM 46293 N N10    . A1A7T FA 3 .   ? 131.528 182.917 171.269 1.00 16.87 ? 603 A1A7T H N10    1 
HETATM 46294 N N28    . A1A7T FA 3 .   ? 138.174 180.391 179.587 1.00 20.48 ? 603 A1A7T H N28    1 
HETATM 46295 N N33    . A1A7T FA 3 .   ? 141.021 179.525 177.127 1.00 18.49 ? 603 A1A7T H N33    1 
HETATM 46296 O O12    . A1A7T FA 3 .   ? 130.879 181.416 173.086 1.00 18.42 ? 603 A1A7T H O12    1 
HETATM 46297 O O15    . A1A7T FA 3 .   ? 133.827 179.906 174.528 1.00 26.17 ? 603 A1A7T H O15    1 
HETATM 46298 O O17    . A1A7T FA 3 .   ? 135.203 182.180 174.909 1.00 27.09 ? 603 A1A7T H O17    1 
HETATM 46299 O O18    . A1A7T FA 3 .   ? 135.673 180.762 172.827 1.00 24.15 ? 603 A1A7T H O18    1 
HETATM 46300 O O19    . A1A7T FA 3 .   ? 136.652 180.050 175.224 1.00 29.28 ? 603 A1A7T H O19    1 
HETATM 46301 O O21    . A1A7T FA 3 .   ? 136.039 177.665 174.269 1.00 26.47 ? 603 A1A7T H O21    1 
HETATM 46302 O O22    . A1A7T FA 3 .   ? 138.469 178.186 174.825 1.00 25.50 ? 603 A1A7T H O22    1 
HETATM 46303 O O23    . A1A7T FA 3 .   ? 136.785 177.569 176.779 1.00 25.25 ? 603 A1A7T H O23    1 
HETATM 46304 O O26    . A1A7T FA 3 .   ? 136.615 178.489 179.442 1.00 24.41 ? 603 A1A7T H O26    1 
HETATM 46305 O O35    . A1A7T FA 3 .   ? 140.383 177.334 177.531 1.00 17.32 ? 603 A1A7T H O35    1 
HETATM 46306 O O43    . A1A7T FA 3 .   ? 134.427 180.501 180.397 1.00 29.79 ? 603 A1A7T H O43    1 
HETATM 46307 O O45    . A1A7T FA 3 .   ? 133.576 179.744 177.950 1.00 27.73 ? 603 A1A7T H O45    1 
HETATM 46308 O O47    . A1A7T FA 3 .   ? 130.998 178.599 171.865 1.00 16.14 ? 603 A1A7T H O47    1 
HETATM 46309 O O49    . A1A7T FA 3 .   ? 131.932 180.142 169.895 1.00 15.56 ? 603 A1A7T H O49    1 
HETATM 46310 P P16    . A1A7T FA 3 .   ? 135.403 180.849 174.285 1.00 26.70 ? 603 A1A7T H P16    1 
HETATM 46311 P P20    . A1A7T FA 3 .   ? 137.026 178.424 175.093 1.00 17.50 ? 603 A1A7T H P20    1 
HETATM 46312 S S40    . A1A7T FA 3 .   ? 141.965 175.682 175.187 1.00 15.86 ? 603 A1A7T H S40    1 
HETATM 46313 O O      . HOH   GA 5 .   ? 178.089 145.420 112.330 1.00 30.00 ? 701 HOH   A O      1 
HETATM 46314 O O      . HOH   GA 5 .   ? 180.798 156.176 130.802 1.00 30.00 ? 702 HOH   A O      1 
HETATM 46315 O O      . HOH   GA 5 .   ? 171.611 154.077 118.030 1.00 30.00 ? 703 HOH   A O      1 
HETATM 46316 O O      . HOH   GA 5 .   ? 180.194 134.157 128.280 1.00 30.00 ? 704 HOH   A O      1 
HETATM 46317 O O      . HOH   GA 5 .   ? 186.557 165.621 124.602 1.00 30.00 ? 705 HOH   A O      1 
HETATM 46318 O O      . HOH   GA 5 .   ? 171.818 152.697 121.281 1.00 30.00 ? 706 HOH   A O      1 
HETATM 46319 O O      . HOH   GA 5 .   ? 170.916 152.997 125.604 1.00 30.00 ? 707 HOH   A O      1 
HETATM 46320 O O      . HOH   GA 5 .   ? 166.395 183.262 139.365 1.00 30.00 ? 708 HOH   A O      1 
HETATM 46321 O O      . HOH   GA 5 .   ? 191.267 153.227 137.163 1.00 30.00 ? 709 HOH   A O      1 
HETATM 46322 O O      . HOH   GA 5 .   ? 158.764 143.767 136.345 1.00 30.00 ? 710 HOH   A O      1 
HETATM 46323 O O      . HOH   GA 5 .   ? 177.053 156.818 135.305 1.00 30.00 ? 711 HOH   A O      1 
HETATM 46324 O O      . HOH   GA 5 .   ? 196.093 161.779 116.922 1.00 30.00 ? 712 HOH   A O      1 
HETATM 46325 O O      . HOH   GA 5 .   ? 168.598 146.336 127.801 1.00 30.00 ? 713 HOH   A O      1 
HETATM 46326 O O      . HOH   GA 5 .   ? 162.647 160.553 122.888 1.00 30.00 ? 714 HOH   A O      1 
HETATM 46327 O O      . HOH   GA 5 .   ? 198.089 151.616 124.887 1.00 30.00 ? 715 HOH   A O      1 
HETATM 46328 O O      . HOH   GA 5 .   ? 158.505 171.842 137.720 1.00 30.00 ? 716 HOH   A O      1 
HETATM 46329 O O      . HOH   GA 5 .   ? 185.609 156.882 140.605 1.00 30.00 ? 717 HOH   A O      1 
HETATM 46330 O O      . HOH   GA 5 .   ? 179.116 164.551 133.858 1.00 30.00 ? 718 HOH   A O      1 
HETATM 46331 O O      . HOH   GA 5 .   ? 180.417 144.256 126.022 1.00 30.00 ? 719 HOH   A O      1 
HETATM 46332 O O      . HOH   GA 5 .   ? 155.911 166.017 121.674 1.00 30.00 ? 720 HOH   A O      1 
HETATM 46333 O O      . HOH   GA 5 .   ? 160.737 149.241 135.437 1.00 30.00 ? 721 HOH   A O      1 
HETATM 46334 O O      . HOH   GA 5 .   ? 168.479 152.013 118.272 1.00 30.00 ? 722 HOH   A O      1 
HETATM 46335 O O      . HOH   GA 5 .   ? 164.784 187.645 157.332 1.00 30.00 ? 723 HOH   A O      1 
HETATM 46336 O O      . HOH   GA 5 .   ? 173.613 155.492 144.088 1.00 30.00 ? 724 HOH   A O      1 
HETATM 46337 O O      . HOH   GA 5 .   ? 173.594 135.949 124.885 1.00 30.00 ? 725 HOH   A O      1 
HETATM 46338 O O      . HOH   GA 5 .   ? 166.650 152.800 143.660 1.00 30.00 ? 726 HOH   A O      1 
HETATM 46339 O O      . HOH   GA 5 .   ? 185.635 150.406 142.084 1.00 30.00 ? 727 HOH   A O      1 
HETATM 46340 O O      . HOH   GA 5 .   ? 186.038 148.516 139.921 1.00 30.00 ? 728 HOH   A O      1 
HETATM 46341 O O      . HOH   GA 5 .   ? 193.615 148.653 109.074 1.00 30.00 ? 729 HOH   A O      1 
HETATM 46342 O O      . HOH   GA 5 .   ? 156.981 168.916 139.560 1.00 30.00 ? 730 HOH   A O      1 
HETATM 46343 O O      . HOH   GA 5 .   ? 170.458 155.386 138.523 1.00 30.00 ? 731 HOH   A O      1 
HETATM 46344 O O      . HOH   GA 5 .   ? 185.476 169.952 118.581 1.00 30.00 ? 732 HOH   A O      1 
HETATM 46345 O O      . HOH   GA 5 .   ? 189.341 150.097 138.515 1.00 30.00 ? 733 HOH   A O      1 
HETATM 46346 O O      . HOH   GA 5 .   ? 170.404 149.451 141.859 1.00 30.00 ? 734 HOH   A O      1 
HETATM 46347 O O      . HOH   GA 5 .   ? 164.350 161.805 140.861 1.00 30.00 ? 735 HOH   A O      1 
HETATM 46348 O O      . HOH   GA 5 .   ? 181.364 137.421 129.036 1.00 30.00 ? 736 HOH   A O      1 
HETATM 46349 O O      . HOH   GA 5 .   ? 145.070 164.335 122.938 1.00 30.00 ? 737 HOH   A O      1 
HETATM 46350 O O      . HOH   GA 5 .   ? 174.962 157.220 138.056 1.00 30.00 ? 738 HOH   A O      1 
HETATM 46351 O O      . HOH   GA 5 .   ? 151.095 160.056 117.131 1.00 30.00 ? 739 HOH   A O      1 
HETATM 46352 O O      . HOH   GA 5 .   ? 154.383 150.699 126.649 1.00 30.00 ? 740 HOH   A O      1 
HETATM 46353 O O      . HOH   GA 5 .   ? 178.669 167.776 132.840 1.00 30.00 ? 741 HOH   A O      1 
HETATM 46354 O O      . HOH   GA 5 .   ? 180.736 145.934 143.970 1.00 30.00 ? 742 HOH   A O      1 
HETATM 46355 O O      . HOH   GA 5 .   ? 184.891 154.215 109.983 1.00 30.00 ? 743 HOH   A O      1 
HETATM 46356 O O      . HOH   GA 5 .   ? 173.947 142.344 125.733 1.00 30.00 ? 744 HOH   A O      1 
HETATM 46357 O O      . HOH   GA 5 .   ? 158.652 150.659 137.145 1.00 30.00 ? 745 HOH   A O      1 
HETATM 46358 O O      . HOH   GA 5 .   ? 164.869 168.564 116.062 1.00 30.00 ? 746 HOH   A O      1 
HETATM 46359 O O      . HOH   GA 5 .   ? 170.977 136.591 111.279 1.00 30.00 ? 747 HOH   A O      1 
HETATM 46360 O O      . HOH   GA 5 .   ? 188.991 134.608 129.550 1.00 30.00 ? 748 HOH   A O      1 
HETATM 46361 O O      . HOH   GA 5 .   ? 176.255 172.004 118.806 1.00 30.00 ? 749 HOH   A O      1 
HETATM 46362 O O      . HOH   GA 5 .   ? 151.029 177.955 147.656 1.00 30.00 ? 750 HOH   A O      1 
HETATM 46363 O O      . HOH   GA 5 .   ? 181.393 139.096 121.749 1.00 30.00 ? 751 HOH   A O      1 
HETATM 46364 O O      . HOH   GA 5 .   ? 172.370 164.294 144.672 1.00 30.00 ? 752 HOH   A O      1 
HETATM 46365 O O      . HOH   GA 5 .   ? 183.696 137.751 123.913 1.00 30.00 ? 753 HOH   A O      1 
HETATM 46366 O O      . HOH   GA 5 .   ? 176.820 139.166 142.045 1.00 30.00 ? 754 HOH   A O      1 
HETATM 46367 O O      . HOH   GA 5 .   ? 146.032 160.041 122.275 1.00 30.00 ? 755 HOH   A O      1 
HETATM 46368 O O      . HOH   GA 5 .   ? 162.018 179.914 155.167 1.00 30.00 ? 756 HOH   A O      1 
HETATM 46369 O O      . HOH   GA 5 .   ? 187.369 158.983 139.272 1.00 30.00 ? 757 HOH   A O      1 
HETATM 46370 O O      . HOH   GA 5 .   ? 161.880 158.930 146.305 1.00 30.00 ? 758 HOH   A O      1 
HETATM 46371 O O      . HOH   GA 5 .   ? 177.460 155.397 137.703 1.00 30.00 ? 759 HOH   A O      1 
HETATM 46372 O O      . HOH   GA 5 .   ? 187.956 157.960 119.026 1.00 30.00 ? 760 HOH   A O      1 
HETATM 46373 O O      . HOH   GA 5 .   ? 187.299 160.865 109.761 1.00 30.00 ? 761 HOH   A O      1 
HETATM 46374 O O      . HOH   GA 5 .   ? 177.531 162.686 131.458 1.00 30.00 ? 762 HOH   A O      1 
HETATM 46375 O O      . HOH   GA 5 .   ? 165.384 159.281 142.779 1.00 30.00 ? 763 HOH   A O      1 
HETATM 46376 O O      . HOH   GA 5 .   ? 161.375 168.182 137.135 1.00 30.00 ? 764 HOH   A O      1 
HETATM 46377 O O      . HOH   GA 5 .   ? 157.177 163.450 119.913 1.00 30.00 ? 765 HOH   A O      1 
HETATM 46378 O O      . HOH   GA 5 .   ? 180.154 152.141 148.569 1.00 30.00 ? 766 HOH   A O      1 
HETATM 46379 O O      . HOH   GA 5 .   ? 171.502 155.921 145.229 1.00 30.00 ? 767 HOH   A O      1 
HETATM 46380 O O      . HOH   GA 5 .   ? 174.978 138.801 120.126 1.00 30.00 ? 768 HOH   A O      1 
HETATM 46381 O O      . HOH   GA 5 .   ? 182.128 135.970 126.937 1.00 30.00 ? 769 HOH   A O      1 
HETATM 46382 O O      . HOH   GA 5 .   ? 186.832 160.444 134.484 1.00 30.00 ? 770 HOH   A O      1 
HETATM 46383 O O      . HOH   GA 5 .   ? 167.417 157.282 142.767 1.00 30.00 ? 771 HOH   A O      1 
HETATM 46384 O O      . HOH   GA 5 .   ? 173.880 140.981 130.285 1.00 30.00 ? 772 HOH   A O      1 
HETATM 46385 O O      . HOH   GA 5 .   ? 182.313 128.019 124.572 1.00 30.00 ? 773 HOH   A O      1 
HETATM 46386 O O      . HOH   GA 5 .   ? 179.550 128.241 125.202 1.00 30.00 ? 774 HOH   A O      1 
HETATM 46387 O O      . HOH   GA 5 .   ? 184.169 139.180 141.059 1.00 30.00 ? 775 HOH   A O      1 
HETATM 46388 O O      . HOH   GA 5 .   ? 180.118 168.614 135.207 1.00 30.00 ? 776 HOH   A O      1 
HETATM 46389 O O      . HOH   GA 5 .   ? 171.157 144.752 122.749 1.00 30.00 ? 777 HOH   A O      1 
HETATM 46390 O O      . HOH   GA 5 .   ? 166.942 175.298 138.005 1.00 30.00 ? 778 HOH   A O      1 
HETATM 46391 O O      . HOH   GA 5 .   ? 155.742 161.379 115.775 1.00 30.00 ? 779 HOH   A O      1 
HETATM 46392 O O      . HOH   GA 5 .   ? 163.548 151.900 142.636 1.00 30.00 ? 780 HOH   A O      1 
HETATM 46393 O O      . HOH   GA 5 .   ? 164.841 173.256 137.884 1.00 30.00 ? 781 HOH   A O      1 
HETATM 46394 O O      . HOH   GA 5 .   ? 179.944 161.647 134.123 1.00 30.00 ? 782 HOH   A O      1 
HETATM 46395 O O      . HOH   GA 5 .   ? 190.806 141.846 108.785 1.00 30.00 ? 783 HOH   A O      1 
HETATM 46396 O O      . HOH   GA 5 .   ? 172.083 142.068 123.596 1.00 30.00 ? 784 HOH   A O      1 
HETATM 46397 O O      . HOH   GA 5 .   ? 173.099 146.490 123.944 1.00 30.00 ? 785 HOH   A O      1 
HETATM 46398 O O      . HOH   GA 5 .   ? 176.505 148.590 148.590 1.00 30.00 ? 786 HOH   A O      1 
HETATM 46399 O O      . HOH   GA 5 .   ? 180.657 170.576 126.973 1.00 30.00 ? 787 HOH   A O      1 
HETATM 46400 O O      . HOH   GA 5 .   ? 148.638 152.160 128.052 1.00 30.00 ? 788 HOH   A O      1 
HETATM 46401 O O      . HOH   GA 5 .   ? 163.558 169.859 137.527 1.00 30.00 ? 789 HOH   A O      1 
HETATM 46402 O O      . HOH   GA 5 .   ? 176.384 137.201 139.991 1.00 30.00 ? 790 HOH   A O      1 
HETATM 46403 O O      . HOH   GA 5 .   ? 161.772 153.124 123.845 1.00 30.00 ? 791 HOH   A O      1 
HETATM 46404 O O      . HOH   GA 5 .   ? 167.890 150.402 143.170 1.00 30.00 ? 792 HOH   A O      1 
HETATM 46405 O O      . HOH   GA 5 .   ? 159.340 169.415 138.528 1.00 30.00 ? 793 HOH   A O      1 
HETATM 46406 O O      . HOH   GA 5 .   ? 157.124 161.358 121.394 1.00 30.00 ? 794 HOH   A O      1 
HETATM 46407 O O      . HOH   GA 5 .   ? 173.989 137.130 138.605 1.00 30.00 ? 795 HOH   A O      1 
HETATM 46408 O O      . HOH   HA 5 .   ? 151.767 178.106 112.337 1.00 30.00 ? 701 HOH   B O      1 
HETATM 46409 O O      . HOH   HA 5 .   ? 143.105 171.607 118.029 1.00 30.00 ? 702 HOH   B O      1 
HETATM 46410 O O      . HOH   HA 5 .   ? 141.004 180.798 130.803 1.00 30.00 ? 703 HOH   B O      1 
HETATM 46411 O O      . HOH   HA 5 .   ? 163.022 180.193 128.279 1.00 30.00 ? 704 HOH   B O      1 
HETATM 46412 O O      . HOH   HA 5 .   ? 131.555 186.558 124.606 1.00 30.00 ? 705 HOH   B O      1 
HETATM 46413 O O      . HOH   HA 5 .   ? 144.475 171.820 121.277 1.00 30.00 ? 706 HOH   B O      1 
HETATM 46414 O O      . HOH   HA 5 .   ? 144.184 170.915 125.603 1.00 30.00 ? 707 HOH   B O      1 
HETATM 46415 O O      . HOH   HA 5 .   ? 143.955 191.266 137.164 1.00 30.00 ? 708 HOH   B O      1 
HETATM 46416 O O      . HOH   HA 5 .   ? 135.401 196.094 116.923 1.00 30.00 ? 709 HOH   B O      1 
HETATM 46417 O O      . HOH   HA 5 .   ? 153.414 158.764 136.344 1.00 30.00 ? 710 HOH   B O      1 
HETATM 46418 O O      . HOH   HA 5 .   ? 113.894 166.390 139.365 1.00 30.00 ? 711 HOH   B O      1 
HETATM 46419 O O      . HOH   HA 5 .   ? 150.844 168.598 127.801 1.00 30.00 ? 712 HOH   B O      1 
HETATM 46420 O O      . HOH   HA 5 .   ? 140.359 177.052 135.308 1.00 30.00 ? 713 HOH   B O      1 
HETATM 46421 O O      . HOH   HA 5 .   ? 136.626 162.645 122.887 1.00 30.00 ? 714 HOH   B O      1 
HETATM 46422 O O      . HOH   HA 5 .   ? 145.174 168.477 118.272 1.00 30.00 ? 715 HOH   B O      1 
HETATM 46423 O O      . HOH   HA 5 .   ? 147.937 160.736 135.453 1.00 30.00 ? 716 HOH   B O      1 
HETATM 46424 O O      . HOH   HA 5 .   ? 161.231 173.593 124.886 1.00 30.00 ? 717 HOH   B O      1 
HETATM 46425 O O      . HOH   HA 5 .   ? 132.845 145.070 122.938 1.00 30.00 ? 718 HOH   B O      1 
HETATM 46426 O O      . HOH   HA 5 .   ? 135.367 164.343 140.857 1.00 30.00 ? 719 HOH   B O      1 
HETATM 46427 O O      . HOH   HA 5 .   ? 125.340 158.504 137.721 1.00 30.00 ? 720 HOH   B O      1 
HETATM 46428 O O      . HOH   HA 5 .   ? 128.266 156.957 139.554 1.00 30.00 ? 721 HOH   B O      1 
HETATM 46429 O O      . HOH   HA 5 .   ? 146.786 185.620 142.098 1.00 30.00 ? 722 HOH   B O      1 
HETATM 46430 O O      . HOH   HA 5 .   ? 132.629 179.116 133.857 1.00 30.00 ? 723 HOH   B O      1 
HETATM 46431 O O      . HOH   HA 5 .   ? 145.569 198.106 124.878 1.00 30.00 ? 724 HOH   B O      1 
HETATM 46432 O O      . HOH   HA 5 .   ? 152.918 180.407 126.032 1.00 30.00 ? 725 HOH   B O      1 
HETATM 46433 O O      . HOH   HA 5 .   ? 148.664 186.040 139.922 1.00 30.00 ? 726 HOH   B O      1 
HETATM 46434 O O      . HOH   HA 5 .   ? 140.299 185.609 140.608 1.00 30.00 ? 727 HOH   B O      1 
HETATM 46435 O O      . HOH   HA 5 .   ? 131.134 155.904 121.659 1.00 30.00 ? 728 HOH   B O      1 
HETATM 46436 O O      . HOH   HA 5 .   ? 148.521 193.615 109.072 1.00 30.00 ? 729 HOH   B O      1 
HETATM 46437 O O      . HOH   HA 5 .   ? 141.688 173.613 144.089 1.00 30.00 ? 730 HOH   B O      1 
HETATM 46438 O O      . HOH   HA 5 .   ? 147.727 170.402 141.859 1.00 30.00 ? 731 HOH   B O      1 
HETATM 46439 O O      . HOH   HA 5 .   ? 137.129 151.096 117.129 1.00 30.00 ? 732 HOH   B O      1 
HETATM 46440 O O      . HOH   HA 5 .   ? 147.083 189.341 138.508 1.00 30.00 ? 733 HOH   B O      1 
HETATM 46441 O O      . HOH   HA 5 .   ? 127.228 185.476 118.581 1.00 30.00 ? 734 HOH   B O      1 
HETATM 46442 O O      . HOH   HA 5 .   ? 146.515 154.399 126.689 1.00 30.00 ? 735 HOH   B O      1 
HETATM 46443 O O      . HOH   HA 5 .   ? 141.793 170.458 138.522 1.00 30.00 ? 736 HOH   B O      1 
HETATM 46444 O O      . HOH   HA 5 .   ? 144.377 166.652 143.661 1.00 30.00 ? 737 HOH   B O      1 
HETATM 46445 O O      . HOH   HA 5 .   ? 129.405 178.668 132.839 1.00 30.00 ? 738 HOH   B O      1 
HETATM 46446 O O      . HOH   HA 5 .   ? 154.834 173.942 125.734 1.00 30.00 ? 739 HOH   B O      1 
HETATM 46447 O O      . HOH   HA 5 .   ? 119.219 151.026 147.656 1.00 30.00 ? 740 HOH   B O      1 
HETATM 46448 O O      . HOH   HA 5 .   ? 109.530 164.785 157.336 1.00 30.00 ? 741 HOH   B O      1 
HETATM 46449 O O      . HOH   HA 5 .   ? 137.140 146.032 122.275 1.00 30.00 ? 742 HOH   B O      1 
HETATM 46450 O O      . HOH   HA 5 .   ? 128.615 164.869 116.064 1.00 30.00 ? 743 HOH   B O      1 
HETATM 46451 O O      . HOH   HA 5 .   ? 142.963 184.889 109.982 1.00 30.00 ? 744 HOH   B O      1 
HETATM 46452 O O      . HOH   HA 5 .   ? 146.520 158.651 137.143 1.00 30.00 ? 745 HOH   B O      1 
HETATM 46453 O O      . HOH   HA 5 .   ? 159.752 181.360 129.041 1.00 30.00 ? 746 HOH   B O      1 
HETATM 46454 O O      . HOH   HA 5 .   ? 139.959 174.962 138.056 1.00 30.00 ? 747 HOH   B O      1 
HETATM 46455 O O      . HOH   HA 5 .   ? 160.591 170.977 111.275 1.00 30.00 ? 748 HOH   B O      1 
HETATM 46456 O O      . HOH   HA 5 .   ? 141.784 177.460 137.703 1.00 30.00 ? 749 HOH   B O      1 
HETATM 46457 O O      . HOH   HA 5 .   ? 125.174 176.254 118.804 1.00 30.00 ? 750 HOH   B O      1 
HETATM 46458 O O      . HOH   HA 5 .   ? 158.084 181.394 121.747 1.00 30.00 ? 751 HOH   B O      1 
HETATM 46459 O O      . HOH   HA 5 .   ? 138.198 187.368 139.272 1.00 30.00 ? 752 HOH   B O      1 
HETATM 46460 O O      . HOH   HA 5 .   ? 162.570 188.989 129.551 1.00 30.00 ? 753 HOH   B O      1 
HETATM 46461 O O      . HOH   HA 5 .   ? 159.427 183.697 123.913 1.00 30.00 ? 754 HOH   B O      1 
HETATM 46462 O O      . HOH   HA 5 .   ? 151.246 180.737 143.972 1.00 30.00 ? 755 HOH   B O      1 
HETATM 46463 O O      . HOH   HA 5 .   ? 158.013 176.817 142.046 1.00 30.00 ? 756 HOH   B O      1 
HETATM 46464 O O      . HOH   HA 5 .   ? 139.220 187.956 119.026 1.00 30.00 ? 757 HOH   B O      1 
HETATM 46465 O O      . HOH   HA 5 .   ? 134.494 177.531 131.458 1.00 30.00 ? 758 HOH   B O      1 
HETATM 46466 O O      . HOH   HA 5 .   ? 161.210 182.128 126.936 1.00 30.00 ? 759 HOH   B O      1 
HETATM 46467 O O      . HOH   HA 5 .   ? 136.316 187.299 109.761 1.00 30.00 ? 760 HOH   B O      1 
HETATM 46468 O O      . HOH   HA 5 .   ? 117.266 162.013 155.166 1.00 30.00 ? 761 HOH   B O      1 
HETATM 46469 O O      . HOH   HA 5 .   ? 132.884 172.373 144.670 1.00 30.00 ? 762 HOH   B O      1 
HETATM 46470 O O      . HOH   HA 5 .   ? 137.899 165.384 142.779 1.00 30.00 ? 763 HOH   B O      1 
HETATM 46471 O O      . HOH   HA 5 .   ? 141.250 171.510 145.224 1.00 30.00 ? 764 HOH   B O      1 
HETATM 46472 O O      . HOH   HA 5 .   ? 156.199 173.879 130.285 1.00 30.00 ? 765 HOH   B O      1 
HETATM 46473 O O      . HOH   HA 5 .   ? 158.379 174.978 120.126 1.00 30.00 ? 766 HOH   B O      1 
HETATM 46474 O O      . HOH   HA 5 .   ? 145.038 180.151 148.570 1.00 30.00 ? 767 HOH   B O      1 
HETATM 46475 O O      . HOH   HA 5 .   ? 133.732 157.202 119.902 1.00 30.00 ? 768 HOH   B O      1 
HETATM 46476 O O      . HOH   HA 5 .   ? 169.162 182.307 124.575 1.00 30.00 ? 769 HOH   B O      1 
HETATM 46477 O O      . HOH   HA 5 .   ? 138.251 161.881 146.306 1.00 30.00 ? 770 HOH   B O      1 
HETATM 46478 O O      . HOH   HA 5 .   ? 136.734 186.833 134.484 1.00 30.00 ? 771 HOH   B O      1 
HETATM 46479 O O      . HOH   HA 5 .   ? 128.997 161.375 137.136 1.00 30.00 ? 772 HOH   B O      1 
HETATM 46480 O O      . HOH   HA 5 .   ? 121.894 166.937 138.008 1.00 30.00 ? 773 HOH   B O      1 
HETATM 46481 O O      . HOH   HA 5 .   ? 139.897 167.418 142.766 1.00 30.00 ? 774 HOH   B O      1 
HETATM 46482 O O      . HOH   HA 5 .   ? 128.566 180.118 135.210 1.00 30.00 ? 775 HOH   B O      1 
HETATM 46483 O O      . HOH   HA 5 .   ? 135.801 155.741 115.767 1.00 30.00 ? 776 HOH   B O      1 
HETATM 46484 O O      . HOH   HA 5 .   ? 168.941 179.552 125.200 1.00 30.00 ? 777 HOH   B O      1 
HETATM 46485 O O      . HOH   HA 5 .   ? 158.002 184.170 141.060 1.00 30.00 ? 778 HOH   B O      1 
HETATM 46486 O O      . HOH   HA 5 .   ? 152.428 171.157 122.748 1.00 30.00 ? 779 HOH   B O      1 
HETATM 46487 O O      . HOH   HA 5 .   ? 155.336 190.799 108.792 1.00 30.00 ? 780 HOH   B O      1 
HETATM 46488 O O      . HOH   HA 5 .   ? 145.285 163.547 142.643 1.00 30.00 ? 781 HOH   B O      1 
HETATM 46489 O O      . HOH   HA 5 .   ? 135.533 179.944 134.123 1.00 30.00 ? 782 HOH   B O      1 
HETATM 46490 O O      . HOH   HA 5 .   ? 123.924 164.839 137.884 1.00 30.00 ? 783 HOH   B O      1 
HETATM 46491 O O      . HOH   HA 5 .   ? 150.690 173.099 123.944 1.00 30.00 ? 784 HOH   B O      1 
HETATM 46492 O O      . HOH   HA 5 .   ? 155.112 172.084 123.596 1.00 30.00 ? 785 HOH   B O      1 
HETATM 46493 O O      . HOH   HA 5 .   ? 126.605 180.654 126.974 1.00 30.00 ? 786 HOH   B O      1 
HETATM 46494 O O      . HOH   HA 5 .   ? 145.013 148.645 128.058 1.00 30.00 ? 787 HOH   B O      1 
HETATM 46495 O O      . HOH   HA 5 .   ? 127.322 163.558 137.525 1.00 30.00 ? 788 HOH   B O      1 
HETATM 46496 O O      . HOH   HA 5 .   ? 159.977 176.383 139.986 1.00 30.00 ? 789 HOH   B O      1 
HETATM 46497 O O      . HOH   HA 5 .   ? 144.053 161.780 123.835 1.00 30.00 ? 790 HOH   B O      1 
HETATM 46498 O O      . HOH   HA 5 .   ? 146.779 167.893 143.174 1.00 30.00 ? 791 HOH   B O      1 
HETATM 46499 O O      . HOH   HA 5 .   ? 135.821 157.124 121.394 1.00 30.00 ? 792 HOH   B O      1 
HETATM 46500 O O      . HOH   HA 5 .   ? 160.049 173.989 138.605 1.00 30.00 ? 793 HOH   B O      1 
HETATM 46501 O O      . HOH   HA 5 .   ? 127.766 159.340 138.528 1.00 30.00 ? 794 HOH   B O      1 
HETATM 46502 O O      . HOH   IA 5 .   ? 119.070 151.770 112.328 1.00 30.00 ? 701 HOH   C O      1 
HETATM 46503 O O      . HOH   IA 5 .   ? 116.382 141.004 130.803 1.00 30.00 ? 702 HOH   C O      1 
HETATM 46504 O O      . HOH   IA 5 .   ? 125.570 143.103 118.030 1.00 30.00 ? 703 HOH   C O      1 
HETATM 46505 O O      . HOH   IA 5 .   ? 116.986 163.024 128.277 1.00 30.00 ? 704 HOH   C O      1 
HETATM 46506 O O      . HOH   IA 5 .   ? 110.622 131.576 124.595 1.00 30.00 ? 705 HOH   C O      1 
HETATM 46507 O O      . HOH   IA 5 .   ? 138.417 153.411 136.346 1.00 30.00 ? 706 HOH   C O      1 
HETATM 46508 O O      . HOH   IA 5 .   ? 126.265 144.184 125.603 1.00 30.00 ? 707 HOH   C O      1 
HETATM 46509 O O      . HOH   IA 5 .   ? 125.359 144.477 121.277 1.00 30.00 ? 708 HOH   C O      1 
HETATM 46510 O O      . HOH   IA 5 .   ? 105.909 143.956 137.163 1.00 30.00 ? 709 HOH   C O      1 
HETATM 46511 O O      . HOH   IA 5 .   ? 120.126 140.358 135.307 1.00 30.00 ? 710 HOH   C O      1 
HETATM 46512 O O      . HOH   IA 5 .   ? 130.790 113.902 139.365 1.00 30.00 ? 711 HOH   C O      1 
HETATM 46513 O O      . HOH   IA 5 .   ? 128.582 150.845 127.801 1.00 30.00 ? 712 HOH   C O      1 
HETATM 46514 O O      . HOH   IA 5 .   ? 99.092  145.565 124.879 1.00 30.00 ? 713 HOH   C O      1 
HETATM 46515 O O      . HOH   IA 5 .   ? 101.089 135.402 116.923 1.00 30.00 ? 714 HOH   C O      1 
HETATM 46516 O O      . HOH   IA 5 .   ? 103.567 148.525 109.069 1.00 30.00 ? 715 HOH   C O      1 
HETATM 46517 O O      . HOH   IA 5 .   ? 116.755 152.929 126.014 1.00 30.00 ? 716 HOH   C O      1 
HETATM 46518 O O      . HOH   IA 5 .   ? 118.064 132.629 133.858 1.00 30.00 ? 717 HOH   C O      1 
HETATM 46519 O O      . HOH   IA 5 .   ? 134.525 136.631 122.894 1.00 30.00 ? 718 HOH   C O      1 
HETATM 46520 O O      . HOH   IA 5 .   ? 123.567 141.688 144.088 1.00 30.00 ? 719 HOH   C O      1 
HETATM 46521 O O      . HOH   IA 5 .   ? 146.085 137.126 117.130 1.00 30.00 ? 720 HOH   C O      1 
HETATM 46522 O O      . HOH   IA 5 .   ? 123.588 161.230 124.886 1.00 30.00 ? 721 HOH   C O      1 
HETATM 46523 O O      . HOH   IA 5 .   ? 141.269 131.179 121.676 1.00 30.00 ? 722 HOH   C O      1 
HETATM 46524 O O      . HOH   IA 5 .   ? 152.111 132.845 122.938 1.00 30.00 ? 723 HOH   C O      1 
HETATM 46525 O O      . HOH   IA 5 .   ? 136.442 147.939 135.437 1.00 30.00 ? 724 HOH   C O      1 
HETATM 46526 O O      . HOH   IA 5 .   ? 111.549 146.782 142.092 1.00 30.00 ? 725 HOH   C O      1 
HETATM 46527 O O      . HOH   IA 5 .   ? 128.701 145.168 118.272 1.00 30.00 ? 726 HOH   C O      1 
HETATM 46528 O O      . HOH   IA 5 .   ? 126.778 147.727 141.859 1.00 30.00 ? 727 HOH   C O      1 
HETATM 46529 O O      . HOH   IA 5 .   ? 111.570 140.299 140.608 1.00 30.00 ? 728 HOH   C O      1 
HETATM 46530 O O      . HOH   IA 5 .   ? 140.193 128.255 139.558 1.00 30.00 ? 729 HOH   C O      1 
HETATM 46531 O O      . HOH   IA 5 .   ? 132.837 135.367 140.857 1.00 30.00 ? 730 HOH   C O      1 
HETATM 46532 O O      . HOH   IA 5 .   ? 111.138 148.663 139.925 1.00 30.00 ? 731 HOH   C O      1 
HETATM 46533 O O      . HOH   IA 5 .   ? 138.677 125.339 137.721 1.00 30.00 ? 732 HOH   C O      1 
HETATM 46534 O O      . HOH   IA 5 .   ? 107.833 147.084 138.514 1.00 30.00 ? 733 HOH   C O      1 
HETATM 46535 O O      . HOH   IA 5 .   ? 130.526 144.378 143.659 1.00 30.00 ? 734 HOH   C O      1 
HETATM 46536 O O      . HOH   IA 5 .   ? 142.795 146.490 126.665 1.00 30.00 ? 735 HOH   C O      1 
HETATM 46537 O O      . HOH   IA 5 .   ? 132.389 109.533 157.336 1.00 30.00 ? 736 HOH   C O      1 
HETATM 46538 O O      . HOH   IA 5 .   ? 111.703 127.227 118.578 1.00 30.00 ? 737 HOH   C O      1 
HETATM 46539 O O      . HOH   IA 5 .   ? 138.529 146.520 137.145 1.00 30.00 ? 738 HOH   C O      1 
HETATM 46540 O O      . HOH   IA 5 .   ? 126.722 141.798 138.522 1.00 30.00 ? 739 HOH   C O      1 
HETATM 46541 O O      . HOH   IA 5 .   ? 126.202 160.590 111.277 1.00 30.00 ? 740 HOH   C O      1 
HETATM 46542 O O      . HOH   IA 5 .   ? 112.279 142.982 109.984 1.00 30.00 ? 741 HOH   C O      1 
HETATM 46543 O O      . HOH   IA 5 .   ? 115.811 159.765 129.032 1.00 30.00 ? 742 HOH   C O      1 
HETATM 46544 O O      . HOH   IA 5 .   ? 123.233 154.836 125.733 1.00 30.00 ? 743 HOH   C O      1 
HETATM 46545 O O      . HOH   IA 5 .   ? 118.511 129.404 132.840 1.00 30.00 ? 744 HOH   C O      1 
HETATM 46546 O O      . HOH   IA 5 .   ? 146.151 119.222 147.655 1.00 30.00 ? 745 HOH   C O      1 
HETATM 46547 O O      . HOH   IA 5 .   ? 122.218 139.960 138.057 1.00 30.00 ? 746 HOH   C O      1 
HETATM 46548 O O      . HOH   IA 5 .   ? 151.149 137.139 122.275 1.00 30.00 ? 747 HOH   C O      1 
HETATM 46549 O O      . HOH   IA 5 .   ? 108.189 162.572 129.552 1.00 30.00 ? 748 HOH   C O      1 
HETATM 46550 O O      . HOH   IA 5 .   ? 113.484 159.428 123.915 1.00 30.00 ? 749 HOH   C O      1 
HETATM 46551 O O      . HOH   IA 5 .   ? 116.443 151.247 143.970 1.00 30.00 ? 750 HOH   C O      1 
HETATM 46552 O O      . HOH   IA 5 .   ? 120.925 125.173 118.804 1.00 30.00 ? 751 HOH   C O      1 
HETATM 46553 O O      . HOH   IA 5 .   ? 115.787 158.085 121.747 1.00 30.00 ? 752 HOH   C O      1 
HETATM 46554 O O      . HOH   IA 5 .   ? 120.365 158.011 142.045 1.00 30.00 ? 753 HOH   C O      1 
HETATM 46555 O O      . HOH   IA 5 .   ? 109.811 138.201 139.275 1.00 30.00 ? 754 HOH   C O      1 
HETATM 46556 O O      . HOH   IA 5 .   ? 135.164 117.271 155.170 1.00 30.00 ? 755 HOH   C O      1 
HETATM 46557 O O      . HOH   IA 5 .   ? 119.720 141.783 137.703 1.00 30.00 ? 756 HOH   C O      1 
HETATM 46558 O O      . HOH   IA 5 .   ? 124.810 132.891 144.673 1.00 30.00 ? 757 HOH   C O      1 
HETATM 46559 O O      . HOH   IA 5 .   ? 109.878 136.314 109.762 1.00 30.00 ? 758 HOH   C O      1 
HETATM 46560 O O      . HOH   IA 5 .   ? 109.224 139.220 119.026 1.00 30.00 ? 759 HOH   C O      1 
HETATM 46561 O O      . HOH   IA 5 .   ? 139.971 133.728 119.898 1.00 30.00 ? 760 HOH   C O      1 
HETATM 46562 O O      . HOH   IA 5 .   ? 131.796 137.900 142.779 1.00 30.00 ? 761 HOH   C O      1 
HETATM 46563 O O      . HOH   IA 5 .   ? 119.649 134.494 131.459 1.00 30.00 ? 762 HOH   C O      1 
HETATM 46564 O O      . HOH   IA 5 .   ? 117.028 145.038 148.570 1.00 30.00 ? 763 HOH   C O      1 
HETATM 46565 O O      . HOH   IA 5 .   ? 115.052 161.210 126.936 1.00 30.00 ? 764 HOH   C O      1 
HETATM 46566 O O      . HOH   IA 5 .   ? 125.670 141.251 145.224 1.00 30.00 ? 765 HOH   C O      1 
HETATM 46567 O O      . HOH   IA 5 .   ? 110.349 136.736 134.483 1.00 30.00 ? 766 HOH   C O      1 
HETATM 46568 O O      . HOH   IA 5 .   ? 122.202 158.379 120.126 1.00 30.00 ? 767 HOH   C O      1 
HETATM 46569 O O      . HOH   IA 5 .   ? 123.301 156.199 130.285 1.00 30.00 ? 768 HOH   C O      1 
HETATM 46570 O O      . HOH   IA 5 .   ? 141.440 135.799 115.766 1.00 30.00 ? 769 HOH   C O      1 
HETATM 46571 O O      . HOH   IA 5 .   ? 114.873 169.162 124.566 1.00 30.00 ? 770 HOH   C O      1 
HETATM 46572 O O      . HOH   IA 5 .   ? 135.302 138.259 146.310 1.00 30.00 ? 771 HOH   C O      1 
HETATM 46573 O O      . HOH   IA 5 .   ? 117.629 168.942 125.199 1.00 30.00 ? 772 HOH   C O      1 
HETATM 46574 O O      . HOH   IA 5 .   ? 135.805 128.997 137.136 1.00 30.00 ? 773 HOH   C O      1 
HETATM 46575 O O      . HOH   IA 5 .   ? 117.065 128.569 135.212 1.00 30.00 ? 774 HOH   C O      1 
HETATM 46576 O O      . HOH   IA 5 .   ? 113.011 158.003 141.059 1.00 30.00 ? 775 HOH   C O      1 
HETATM 46577 O O      . HOH   IA 5 .   ? 126.023 152.428 122.748 1.00 30.00 ? 776 HOH   C O      1 
HETATM 46578 O O      . HOH   IA 5 .   ? 129.762 139.898 142.766 1.00 30.00 ? 777 HOH   C O      1 
HETATM 46579 O O      . HOH   IA 5 .   ? 130.241 121.890 138.007 1.00 30.00 ? 778 HOH   C O      1 
HETATM 46580 O O      . HOH   IA 5 .   ? 133.628 145.287 142.642 1.00 30.00 ? 779 HOH   C O      1 
HETATM 46581 O O      . HOH   IA 5 .   ? 117.236 135.533 134.123 1.00 30.00 ? 780 HOH   C O      1 
HETATM 46582 O O      . HOH   IA 5 .   ? 106.376 155.337 108.789 1.00 30.00 ? 781 HOH   C O      1 
HETATM 46583 O O      . HOH   IA 5 .   ? 132.342 123.924 137.883 1.00 30.00 ? 782 HOH   C O      1 
HETATM 46584 O O      . HOH   IA 5 .   ? 125.096 155.113 123.593 1.00 30.00 ? 783 HOH   C O      1 
HETATM 46585 O O      . HOH   IA 5 .   ? 116.527 126.605 126.974 1.00 30.00 ? 784 HOH   C O      1 
HETATM 46586 O O      . HOH   IA 5 .   ? 124.081 150.690 123.945 1.00 30.00 ? 785 HOH   C O      1 
HETATM 46587 O O      . HOH   IA 5 .   ? 148.533 145.009 128.051 1.00 30.00 ? 786 HOH   C O      1 
HETATM 46588 O O      . HOH   IA 5 .   ? 135.394 144.048 123.825 1.00 30.00 ? 787 HOH   C O      1 
HETATM 46589 O O      . HOH   IA 5 .   ? 133.622 127.322 137.526 1.00 30.00 ? 788 HOH   C O      1 
HETATM 46590 O O      . HOH   IA 5 .   ? 120.795 159.980 139.991 1.00 30.00 ? 789 HOH   C O      1 
HETATM 46591 O O      . HOH   IA 5 .   ? 129.284 146.772 143.171 1.00 30.00 ? 790 HOH   C O      1 
HETATM 46592 O O      . HOH   IA 5 .   ? 140.056 135.819 121.395 1.00 30.00 ? 791 HOH   C O      1 
HETATM 46593 O O      . HOH   IA 5 .   ? 123.191 160.050 138.605 1.00 30.00 ? 792 HOH   C O      1 
HETATM 46594 O O      . HOH   IA 5 .   ? 137.840 127.766 138.528 1.00 30.00 ? 793 HOH   C O      1 
HETATM 46595 O O      . HOH   JA 5 .   ? 145.419 119.078 112.334 1.00 30.00 ? 701 HOH   D O      1 
HETATM 46596 O O      . HOH   JA 5 .   ? 156.177 116.382 130.803 1.00 30.00 ? 702 HOH   D O      1 
HETATM 46597 O O      . HOH   JA 5 .   ? 154.065 125.587 118.027 1.00 30.00 ? 703 HOH   D O      1 
HETATM 46598 O O      . HOH   JA 5 .   ? 165.599 110.619 124.591 1.00 30.00 ? 704 HOH   D O      1 
HETATM 46599 O O      . HOH   JA 5 .   ? 134.156 116.986 128.277 1.00 30.00 ? 705 HOH   D O      1 
HETATM 46600 O O      . HOH   JA 5 .   ? 143.767 138.415 136.345 1.00 30.00 ? 706 HOH   D O      1 
HETATM 46601 O O      . HOH   JA 5 .   ? 152.691 125.363 121.285 1.00 30.00 ? 707 HOH   D O      1 
HETATM 46602 O O      . HOH   JA 5 .   ? 146.336 128.582 127.802 1.00 30.00 ? 708 HOH   D O      1 
HETATM 46603 O O      . HOH   JA 5 .   ? 152.996 126.259 125.599 1.00 30.00 ? 709 HOH   D O      1 
HETATM 46604 O O      . HOH   JA 5 .   ? 161.780 101.085 116.922 1.00 30.00 ? 710 HOH   D O      1 
HETATM 46605 O O      . HOH   JA 5 .   ? 153.225 105.912 137.161 1.00 30.00 ? 711 HOH   D O      1 
HETATM 46606 O O      . HOH   JA 5 .   ? 156.821 120.127 135.310 1.00 30.00 ? 712 HOH   D O      1 
HETATM 46607 O O      . HOH   JA 5 .   ? 160.550 134.535 122.888 1.00 30.00 ? 713 HOH   D O      1 
HETATM 46608 O O      . HOH   JA 5 .   ? 135.948 123.587 124.885 1.00 30.00 ? 714 HOH   D O      1 
HETATM 46609 O O      . HOH   JA 5 .   ? 183.283 130.782 139.361 1.00 30.00 ? 715 HOH   D O      1 
HETATM 46610 O O      . HOH   JA 5 .   ? 149.242 136.445 135.453 1.00 30.00 ? 716 HOH   D O      1 
HETATM 46611 O O      . HOH   JA 5 .   ? 164.335 152.111 122.938 1.00 30.00 ? 717 HOH   D O      1 
HETATM 46612 O O      . HOH   JA 5 .   ? 155.493 123.567 144.089 1.00 30.00 ? 718 HOH   D O      1 
HETATM 46613 O O      . HOH   JA 5 .   ? 161.814 132.837 140.857 1.00 30.00 ? 719 HOH   D O      1 
HETATM 46614 O O      . HOH   JA 5 .   ? 150.390 111.569 142.103 1.00 30.00 ? 720 HOH   D O      1 
HETATM 46615 O O      . HOH   JA 5 .   ? 152.006 128.706 118.269 1.00 30.00 ? 721 HOH   D O      1 
HETATM 46616 O O      . HOH   JA 5 .   ? 149.453 126.778 141.859 1.00 30.00 ? 722 HOH   D O      1 
HETATM 46617 O O      . HOH   JA 5 .   ? 151.609 99.074  124.874 1.00 30.00 ? 723 HOH   D O      1 
HETATM 46618 O O      . HOH   JA 5 .   ? 148.643 103.574 109.065 1.00 30.00 ? 724 HOH   D O      1 
HETATM 46619 O O      . HOH   JA 5 .   ? 171.840 138.676 137.721 1.00 30.00 ? 725 HOH   D O      1 
HETATM 46620 O O      . HOH   JA 5 .   ? 144.259 116.765 126.026 1.00 30.00 ? 726 HOH   D O      1 
HETATM 46621 O O      . HOH   JA 5 .   ? 160.053 146.088 117.131 1.00 30.00 ? 727 HOH   D O      1 
HETATM 46622 O O      . HOH   JA 5 .   ? 148.516 111.135 139.924 1.00 30.00 ? 728 HOH   D O      1 
HETATM 46623 O O      . HOH   JA 5 .   ? 150.687 142.793 126.665 1.00 30.00 ? 729 HOH   D O      1 
HETATM 46624 O O      . HOH   JA 5 .   ? 150.096 107.840 138.515 1.00 30.00 ? 730 HOH   D O      1 
HETATM 46625 O O      . HOH   JA 5 .   ? 152.806 130.529 143.659 1.00 30.00 ? 731 HOH   D O      1 
HETATM 46626 O O      . HOH   JA 5 .   ? 164.551 118.064 133.858 1.00 30.00 ? 732 HOH   D O      1 
HETATM 46627 O O      . HOH   JA 5 .   ? 168.919 140.208 139.553 1.00 30.00 ? 733 HOH   D O      1 
HETATM 46628 O O      . HOH   JA 5 .   ? 156.883 111.572 140.606 1.00 30.00 ? 734 HOH   D O      1 
HETATM 46629 O O      . HOH   JA 5 .   ? 150.660 138.529 137.145 1.00 30.00 ? 735 HOH   D O      1 
HETATM 46630 O O      . HOH   JA 5 .   ? 166.035 141.267 121.694 1.00 30.00 ? 736 HOH   D O      1 
HETATM 46631 O O      . HOH   JA 5 .   ? 136.590 126.203 111.275 1.00 30.00 ? 737 HOH   D O      1 
HETATM 46632 O O      . HOH   JA 5 .   ? 169.952 111.707 118.582 1.00 30.00 ? 738 HOH   D O      1 
HETATM 46633 O O      . HOH   JA 5 .   ? 155.382 126.722 138.522 1.00 30.00 ? 739 HOH   D O      1 
HETATM 46634 O O      . HOH   JA 5 .   ? 160.041 151.148 122.275 1.00 30.00 ? 740 HOH   D O      1 
HETATM 46635 O O      . HOH   JA 5 .   ? 154.199 112.279 109.984 1.00 30.00 ? 741 HOH   D O      1 
HETATM 46636 O O      . HOH   JA 5 .   ? 167.776 118.512 132.839 1.00 30.00 ? 742 HOH   D O      1 
HETATM 46637 O O      . HOH   JA 5 .   ? 142.345 123.237 125.734 1.00 30.00 ? 743 HOH   D O      1 
HETATM 46638 O O      . HOH   JA 5 .   ? 177.957 146.152 147.656 1.00 30.00 ? 744 HOH   D O      1 
HETATM 46639 O O      . HOH   JA 5 .   ? 168.565 132.311 116.061 1.00 30.00 ? 745 HOH   D O      1 
HETATM 46640 O O      . HOH   JA 5 .   ? 187.644 132.388 157.329 1.00 30.00 ? 746 HOH   D O      1 
HETATM 46641 O O      . HOH   JA 5 .   ? 157.220 122.219 138.056 1.00 30.00 ? 747 HOH   D O      1 
HETATM 46642 O O      . HOH   JA 5 .   ? 132.311 128.615 116.062 1.00 30.00 ? 748 HOH   D O      1 
HETATM 46643 O O      . HOH   JA 5 .   ? 137.419 115.814 129.034 1.00 30.00 ? 749 HOH   D O      1 
HETATM 46644 O O      . HOH   JA 5 .   ? 137.752 113.485 123.915 1.00 30.00 ? 750 HOH   D O      1 
HETATM 46645 O O      . HOH   JA 5 .   ? 134.609 108.189 129.551 1.00 30.00 ? 751 HOH   D O      1 
HETATM 46646 O O      . HOH   JA 5 .   ? 139.166 120.360 142.044 1.00 30.00 ? 752 HOH   D O      1 
HETATM 46647 O O      . HOH   JA 5 .   ? 155.397 119.720 137.703 1.00 30.00 ? 753 HOH   D O      1 
HETATM 46648 O O      . HOH   JA 5 .   ? 157.960 109.223 119.026 1.00 30.00 ? 754 HOH   D O      1 
HETATM 46649 O O      . HOH   JA 5 .   ? 179.913 135.163 155.165 1.00 30.00 ? 755 HOH   D O      1 
HETATM 46650 O O      . HOH   JA 5 .   ? 158.984 109.812 139.276 1.00 30.00 ? 756 HOH   D O      1 
HETATM 46651 O O      . HOH   JA 5 .   ? 159.280 131.797 142.780 1.00 30.00 ? 757 HOH   D O      1 
HETATM 46652 O O      . HOH   JA 5 .   ? 145.934 116.443 143.971 1.00 30.00 ? 758 HOH   D O      1 
HETATM 46653 O O      . HOH   JA 5 .   ? 172.009 120.929 118.805 1.00 30.00 ? 759 HOH   D O      1 
HETATM 46654 O O      . HOH   JA 5 .   ? 139.096 115.786 121.748 1.00 30.00 ? 760 HOH   D O      1 
HETATM 46655 O O      . HOH   JA 5 .   ? 162.685 119.649 131.459 1.00 30.00 ? 761 HOH   D O      1 
HETATM 46656 O O      . HOH   JA 5 .   ? 135.969 115.052 126.936 1.00 30.00 ? 762 HOH   D O      1 
HETATM 46657 O O      . HOH   JA 5 .   ? 138.801 122.202 120.126 1.00 30.00 ? 763 HOH   D O      1 
HETATM 46658 O O      . HOH   JA 5 .   ? 140.981 123.300 130.285 1.00 30.00 ? 764 HOH   D O      1 
HETATM 46659 O O      . HOH   JA 5 .   ? 155.928 125.672 145.225 1.00 30.00 ? 765 HOH   D O      1 
HETATM 46660 O O      . HOH   JA 5 .   ? 164.292 124.810 144.674 1.00 30.00 ? 766 HOH   D O      1 
HETATM 46661 O O      . HOH   JA 5 .   ? 163.446 140.008 119.911 1.00 30.00 ? 767 HOH   D O      1 
HETATM 46662 O O      . HOH   JA 5 .   ? 152.142 117.028 148.570 1.00 30.00 ? 768 HOH   D O      1 
HETATM 46663 O O      . HOH   JA 5 .   ? 160.442 110.348 134.482 1.00 30.00 ? 769 HOH   D O      1 
HETATM 46664 O O      . HOH   JA 5 .   ? 160.866 109.879 109.762 1.00 30.00 ? 770 HOH   D O      1 
HETATM 46665 O O      . HOH   JA 5 .   ? 128.012 114.882 124.561 1.00 30.00 ? 771 HOH   D O      1 
HETATM 46666 O O      . HOH   JA 5 .   ? 158.930 135.298 146.304 1.00 30.00 ? 772 HOH   D O      1 
HETATM 46667 O O      . HOH   JA 5 .   ? 128.239 117.629 125.199 1.00 30.00 ? 773 HOH   D O      1 
HETATM 46668 O O      . HOH   JA 5 .   ? 168.183 135.805 137.136 1.00 30.00 ? 774 HOH   D O      1 
HETATM 46669 O O      . HOH   JA 5 .   ? 161.376 141.429 115.768 1.00 30.00 ? 775 HOH   D O      1 
HETATM 46670 O O      . HOH   JA 5 .   ? 139.173 113.010 141.059 1.00 30.00 ? 776 HOH   D O      1 
HETATM 46671 O O      . HOH   JA 5 .   ? 144.752 126.023 122.748 1.00 30.00 ? 777 HOH   D O      1 
HETATM 46672 O O      . HOH   JA 5 .   ? 175.304 130.238 138.003 1.00 30.00 ? 778 HOH   D O      1 
HETATM 46673 O O      . HOH   JA 5 .   ? 168.615 117.062 135.210 1.00 30.00 ? 779 HOH   D O      1 
HETATM 46674 O O      . HOH   JA 5 .   ? 157.281 129.762 142.767 1.00 30.00 ? 780 HOH   D O      1 
HETATM 46675 O O      . HOH   JA 5 .   ? 151.893 133.630 142.639 1.00 30.00 ? 781 HOH   D O      1 
HETATM 46676 O O      . HOH   JA 5 .   ? 141.841 106.373 108.791 1.00 30.00 ? 782 HOH   D O      1 
HETATM 46677 O O      . HOH   JA 5 .   ? 161.647 117.236 134.123 1.00 30.00 ? 783 HOH   D O      1 
HETATM 46678 O O      . HOH   JA 5 .   ? 173.256 132.341 137.885 1.00 30.00 ? 784 HOH   D O      1 
HETATM 46679 O O      . HOH   JA 5 .   ? 146.490 124.081 123.944 1.00 30.00 ? 785 HOH   D O      1 
HETATM 46680 O O      . HOH   JA 5 .   ? 142.067 125.096 123.595 1.00 30.00 ? 786 HOH   D O      1 
HETATM 46681 O O      . HOH   JA 5 .   ? 152.167 148.536 128.053 1.00 30.00 ? 787 HOH   D O      1 
HETATM 46682 O O      . HOH   JA 5 .   ? 170.577 116.523 126.974 1.00 30.00 ? 788 HOH   D O      1 
HETATM 46683 O O      . HOH   JA 5 .   ? 169.858 133.622 137.524 1.00 30.00 ? 789 HOH   D O      1 
HETATM 46684 O O      . HOH   JA 5 .   ? 137.200 120.794 139.992 1.00 30.00 ? 790 HOH   D O      1 
HETATM 46685 O O      . HOH   JA 5 .   ? 153.127 135.403 123.839 1.00 30.00 ? 791 HOH   D O      1 
HETATM 46686 O O      . HOH   JA 5 .   ? 150.410 129.277 143.169 1.00 30.00 ? 792 HOH   D O      1 
HETATM 46687 O O      . HOH   JA 5 .   ? 137.131 123.190 138.604 1.00 30.00 ? 793 HOH   D O      1 
HETATM 46688 O O      . HOH   JA 5 .   ? 161.360 140.056 121.395 1.00 30.00 ? 794 HOH   D O      1 
HETATM 46689 O O      . HOH   JA 5 .   ? 169.415 137.840 138.528 1.00 30.00 ? 795 HOH   D O      1 
HETATM 46690 O O      . HOH   KA 5 .   ? 178.100 151.768 184.852 1.00 30.00 ? 701 HOH   E O      1 
HETATM 46691 O O      . HOH   KA 5 .   ? 180.798 141.003 166.377 1.00 30.00 ? 702 HOH   E O      1 
HETATM 46692 O O      . HOH   KA 5 .   ? 171.604 143.108 179.151 1.00 30.00 ? 703 HOH   E O      1 
HETATM 46693 O O      . HOH   KA 5 .   ? 180.193 163.023 168.902 1.00 30.00 ? 704 HOH   E O      1 
HETATM 46694 O O      . HOH   KA 5 .   ? 186.558 131.568 172.582 1.00 30.00 ? 705 HOH   E O      1 
HETATM 46695 O O      . HOH   KA 5 .   ? 171.818 144.485 175.897 1.00 30.00 ? 706 HOH   E O      1 
HETATM 46696 O O      . HOH   KA 5 .   ? 170.915 144.184 171.577 1.00 30.00 ? 707 HOH   E O      1 
HETATM 46697 O O      . HOH   KA 5 .   ? 158.765 153.414 160.836 1.00 30.00 ? 708 HOH   E O      1 
HETATM 46698 O O      . HOH   KA 5 .   ? 191.266 143.955 160.017 1.00 30.00 ? 709 HOH   E O      1 
HETATM 46699 O O      . HOH   KA 5 .   ? 168.598 150.844 169.377 1.00 30.00 ? 710 HOH   E O      1 
HETATM 46700 O O      . HOH   KA 5 .   ? 196.094 135.401 180.257 1.00 30.00 ? 711 HOH   E O      1 
HETATM 46701 O O      . HOH   KA 5 .   ? 166.390 113.894 157.815 1.00 30.00 ? 712 HOH   E O      1 
HETATM 46702 O O      . HOH   KA 5 .   ? 177.053 140.362 161.871 1.00 30.00 ? 713 HOH   E O      1 
HETATM 46703 O O      . HOH   KA 5 .   ? 162.649 136.629 174.290 1.00 30.00 ? 714 HOH   E O      1 
HETATM 46704 O O      . HOH   KA 5 .   ? 173.593 161.231 172.294 1.00 30.00 ? 715 HOH   E O      1 
HETATM 46705 O O      . HOH   KA 5 .   ? 160.736 147.937 161.727 1.00 30.00 ? 716 HOH   E O      1 
HETATM 46706 O O      . HOH   KA 5 .   ? 145.070 132.845 174.242 1.00 30.00 ? 717 HOH   E O      1 
HETATM 46707 O O      . HOH   KA 5 .   ? 198.106 145.569 172.302 1.00 30.00 ? 718 HOH   E O      1 
HETATM 46708 O O      . HOH   KA 5 .   ? 185.614 146.789 155.077 1.00 30.00 ? 719 HOH   E O      1 
HETATM 46709 O O      . HOH   KA 5 .   ? 168.479 145.166 178.917 1.00 30.00 ? 720 HOH   E O      1 
HETATM 46710 O O      . HOH   KA 5 .   ? 164.343 135.367 156.323 1.00 30.00 ? 721 HOH   E O      1 
HETATM 46711 O O      . HOH   KA 5 .   ? 193.612 148.529 188.110 1.00 30.00 ? 722 HOH   E O      1 
HETATM 46712 O O      . HOH   KA 5 .   ? 180.410 152.920 171.151 1.00 30.00 ? 723 HOH   E O      1 
HETATM 46713 O O      . HOH   KA 5 .   ? 186.040 148.664 157.258 1.00 30.00 ? 724 HOH   E O      1 
HETATM 46714 O O      . HOH   KA 5 .   ? 158.504 125.340 159.459 1.00 30.00 ? 725 HOH   E O      1 
HETATM 46715 O O      . HOH   KA 5 .   ? 173.613 141.688 153.091 1.00 30.00 ? 726 HOH   E O      1 
HETATM 46716 O O      . HOH   KA 5 .   ? 179.116 132.629 163.323 1.00 30.00 ? 727 HOH   E O      1 
HETATM 46717 O O      . HOH   KA 5 .   ? 189.341 147.083 158.672 1.00 30.00 ? 728 HOH   E O      1 
HETATM 46718 O O      . HOH   KA 5 .   ? 170.402 147.727 155.321 1.00 30.00 ? 729 HOH   E O      1 
HETATM 46719 O O      . HOH   KA 5 .   ? 151.096 137.129 180.051 1.00 30.00 ? 730 HOH   E O      1 
HETATM 46720 O O      . HOH   KA 5 .   ? 185.609 140.299 156.572 1.00 30.00 ? 731 HOH   E O      1 
HETATM 46721 O O      . HOH   KA 5 .   ? 155.912 131.163 175.498 1.00 30.00 ? 732 HOH   E O      1 
HETATM 46722 O O      . HOH   KA 5 .   ? 156.977 128.252 157.619 1.00 30.00 ? 733 HOH   E O      1 
HETATM 46723 O O      . HOH   KA 5 .   ? 166.652 144.376 153.520 1.00 30.00 ? 734 HOH   E O      1 
HETATM 46724 O O      . HOH   KA 5 .   ? 154.386 146.491 170.513 1.00 30.00 ? 735 HOH   E O      1 
HETATM 46725 O O      . HOH   KA 5 .   ? 185.475 127.228 178.599 1.00 30.00 ? 736 HOH   E O      1 
HETATM 46726 O O      . HOH   KA 5 .   ? 170.458 141.798 158.658 1.00 30.00 ? 737 HOH   E O      1 
HETATM 46727 O O      . HOH   KA 5 .   ? 178.668 129.405 164.341 1.00 30.00 ? 738 HOH   E O      1 
HETATM 46728 O O      . HOH   KA 5 .   ? 184.898 142.979 187.196 1.00 30.00 ? 739 HOH   E O      1 
HETATM 46729 O O      . HOH   KA 5 .   ? 158.651 146.520 160.037 1.00 30.00 ? 740 HOH   E O      1 
HETATM 46730 O O      . HOH   KA 5 .   ? 164.785 109.529 139.844 1.00 30.00 ? 741 HOH   E O      1 
HETATM 46731 O O      . HOH   KA 5 .   ? 151.027 119.221 149.524 1.00 30.00 ? 742 HOH   E O      1 
HETATM 46732 O O      . HOH   KA 5 .   ? 146.032 137.140 174.905 1.00 30.00 ? 743 HOH   E O      1 
HETATM 46733 O O      . HOH   KA 5 .   ? 173.943 154.835 171.446 1.00 30.00 ? 744 HOH   E O      1 
HETATM 46734 O O      . HOH   KA 5 .   ? 170.977 160.591 185.905 1.00 30.00 ? 745 HOH   E O      1 
HETATM 46735 O O      . HOH   KA 5 .   ? 174.962 139.959 159.124 1.00 30.00 ? 746 HOH   E O      1 
HETATM 46736 O O      . HOH   KA 5 .   ? 181.363 159.756 168.143 1.00 30.00 ? 747 HOH   E O      1 
HETATM 46737 O O      . HOH   KA 5 .   ? 164.869 128.615 181.116 1.00 30.00 ? 748 HOH   E O      1 
HETATM 46738 O O      . HOH   KA 5 .   ? 183.696 159.428 173.264 1.00 30.00 ? 749 HOH   E O      1 
HETATM 46739 O O      . HOH   KA 5 .   ? 188.989 162.570 167.629 1.00 30.00 ? 750 HOH   E O      1 
HETATM 46740 O O      . HOH   KA 5 .   ? 187.368 138.198 157.908 1.00 30.00 ? 751 HOH   E O      1 
HETATM 46741 O O      . HOH   KA 5 .   ? 176.817 158.013 155.134 1.00 30.00 ? 752 HOH   E O      1 
HETATM 46742 O O      . HOH   KA 5 .   ? 177.460 141.783 159.477 1.00 30.00 ? 753 HOH   E O      1 
HETATM 46743 O O      . HOH   KA 5 .   ? 176.254 125.174 178.375 1.00 30.00 ? 754 HOH   E O      1 
HETATM 46744 O O      . HOH   KA 5 .   ? 181.394 158.084 175.433 1.00 30.00 ? 755 HOH   E O      1 
HETATM 46745 O O      . HOH   KA 5 .   ? 180.737 151.246 153.208 1.00 30.00 ? 756 HOH   E O      1 
HETATM 46746 O O      . HOH   KA 5 .   ? 187.956 139.220 178.154 1.00 30.00 ? 757 HOH   E O      1 
HETATM 46747 O O      . HOH   KA 5 .   ? 162.013 117.266 142.014 1.00 30.00 ? 758 HOH   E O      1 
HETATM 46748 O O      . HOH   KA 5 .   ? 165.384 137.899 154.401 1.00 30.00 ? 759 HOH   E O      1 
HETATM 46749 O O      . HOH   KA 5 .   ? 177.531 134.495 165.721 1.00 30.00 ? 760 HOH   E O      1 
HETATM 46750 O O      . HOH   KA 5 .   ? 172.373 132.884 152.510 1.00 30.00 ? 761 HOH   E O      1 
HETATM 46751 O O      . HOH   KA 5 .   ? 182.128 161.210 170.244 1.00 30.00 ? 762 HOH   E O      1 
HETATM 46752 O O      . HOH   KA 5 .   ? 180.151 145.038 148.610 1.00 30.00 ? 763 HOH   E O      1 
HETATM 46753 O O      . HOH   KA 5 .   ? 157.188 133.732 177.272 1.00 30.00 ? 764 HOH   E O      1 
HETATM 46754 O O      . HOH   KA 5 .   ? 171.510 141.250 151.956 1.00 30.00 ? 765 HOH   E O      1 
HETATM 46755 O O      . HOH   KA 5 .   ? 174.978 158.379 177.054 1.00 30.00 ? 766 HOH   E O      1 
HETATM 46756 O O      . HOH   KA 5 .   ? 173.879 156.199 166.895 1.00 30.00 ? 767 HOH   E O      1 
HETATM 46757 O O      . HOH   KA 5 .   ? 187.299 136.316 187.419 1.00 30.00 ? 768 HOH   E O      1 
HETATM 46758 O O      . HOH   KA 5 .   ? 186.833 136.740 162.699 1.00 30.00 ? 769 HOH   E O      1 
HETATM 46759 O O      . HOH   KA 5 .   ? 161.881 138.251 150.874 1.00 30.00 ? 770 HOH   E O      1 
HETATM 46760 O O      . HOH   KA 5 .   ? 182.307 169.163 172.605 1.00 30.00 ? 771 HOH   E O      1 
HETATM 46761 O O      . HOH   KA 5 .   ? 161.375 128.997 160.044 1.00 30.00 ? 772 HOH   E O      1 
HETATM 46762 O O      . HOH   KA 5 .   ? 179.552 168.941 171.980 1.00 30.00 ? 773 HOH   E O      1 
HETATM 46763 O O      . HOH   KA 5 .   ? 155.741 135.801 181.413 1.00 30.00 ? 774 HOH   E O      1 
HETATM 46764 O O      . HOH   KA 5 .   ? 184.170 158.002 156.120 1.00 30.00 ? 775 HOH   E O      1 
HETATM 46765 O O      . HOH   KA 5 .   ? 166.937 121.894 159.172 1.00 30.00 ? 776 HOH   E O      1 
HETATM 46766 O O      . HOH   KA 5 .   ? 167.418 139.897 154.414 1.00 30.00 ? 777 HOH   E O      1 
HETATM 46767 O O      . HOH   KA 5 .   ? 171.157 152.428 174.432 1.00 30.00 ? 778 HOH   E O      1 
HETATM 46768 O O      . HOH   KA 5 .   ? 180.118 128.566 161.970 1.00 30.00 ? 779 HOH   E O      1 
HETATM 46769 O O      . HOH   KA 5 .   ? 163.547 145.285 154.537 1.00 30.00 ? 780 HOH   E O      1 
HETATM 46770 O O      . HOH   KA 5 .   ? 179.944 135.533 163.057 1.00 30.00 ? 781 HOH   E O      1 
HETATM 46771 O O      . HOH   KA 5 .   ? 190.799 155.336 188.389 1.00 30.00 ? 782 HOH   E O      1 
HETATM 46772 O O      . HOH   KA 5 .   ? 164.839 123.924 159.296 1.00 30.00 ? 783 HOH   E O      1 
HETATM 46773 O O      . HOH   KA 5 .   ? 173.099 150.690 173.236 1.00 30.00 ? 784 HOH   E O      1 
HETATM 46774 O O      . HOH   KA 5 .   ? 172.084 155.112 173.584 1.00 30.00 ? 785 HOH   E O      1 
HETATM 46775 O O      . HOH   KA 5 .   ? 180.654 126.605 170.206 1.00 30.00 ? 786 HOH   E O      1 
HETATM 46776 O O      . HOH   KA 5 .   ? 148.645 145.013 169.122 1.00 30.00 ? 787 HOH   E O      1 
HETATM 46777 O O      . HOH   KA 5 .   ? 176.383 159.977 157.194 1.00 30.00 ? 788 HOH   E O      1 
HETATM 46778 O O      . HOH   KA 5 .   ? 163.558 127.322 159.656 1.00 30.00 ? 789 HOH   E O      1 
HETATM 46779 O O      . HOH   KA 5 .   ? 161.778 144.053 173.342 1.00 30.00 ? 790 HOH   E O      1 
HETATM 46780 O O      . HOH   KA 5 .   ? 167.894 146.779 154.005 1.00 30.00 ? 791 HOH   E O      1 
HETATM 46781 O O      . HOH   KA 5 .   ? 157.124 135.821 175.786 1.00 30.00 ? 792 HOH   E O      1 
HETATM 46782 O O      . HOH   KA 5 .   ? 173.989 160.049 158.575 1.00 30.00 ? 793 HOH   E O      1 
HETATM 46783 O O      . HOH   KA 5 .   ? 159.340 127.766 158.652 1.00 30.00 ? 794 HOH   E O      1 
HETATM 46784 O O      . HOH   LA 5 .   ? 151.769 119.079 184.856 1.00 30.00 ? 701 HOH   F O      1 
HETATM 46785 O O      . HOH   LA 5 .   ? 141.004 116.382 166.377 1.00 30.00 ? 702 HOH   F O      1 
HETATM 46786 O O      . HOH   LA 5 .   ? 143.107 125.575 179.151 1.00 30.00 ? 703 HOH   F O      1 
HETATM 46787 O O      . HOH   LA 5 .   ? 163.023 116.986 168.901 1.00 30.00 ? 704 HOH   F O      1 
HETATM 46788 O O      . HOH   LA 5 .   ? 131.566 110.622 172.581 1.00 30.00 ? 705 HOH   F O      1 
HETATM 46789 O O      . HOH   LA 5 .   ? 144.483 125.362 175.898 1.00 30.00 ? 706 HOH   F O      1 
HETATM 46790 O O      . HOH   LA 5 .   ? 144.184 126.265 171.577 1.00 30.00 ? 707 HOH   F O      1 
HETATM 46791 O O      . HOH   LA 5 .   ? 153.411 138.417 160.834 1.00 30.00 ? 708 HOH   F O      1 
HETATM 46792 O O      . HOH   LA 5 .   ? 143.955 105.909 160.018 1.00 30.00 ? 709 HOH   F O      1 
HETATM 46793 O O      . HOH   LA 5 .   ? 113.902 130.789 157.815 1.00 30.00 ? 710 HOH   F O      1 
HETATM 46794 O O      . HOH   LA 5 .   ? 150.845 128.582 169.379 1.00 30.00 ? 711 HOH   F O      1 
HETATM 46795 O O      . HOH   LA 5 .   ? 140.361 120.128 161.869 1.00 30.00 ? 712 HOH   F O      1 
HETATM 46796 O O      . HOH   LA 5 .   ? 135.402 101.089 180.257 1.00 30.00 ? 713 HOH   F O      1 
HETATM 46797 O O      . HOH   LA 5 .   ? 136.628 134.531 174.291 1.00 30.00 ? 714 HOH   F O      1 
HETATM 46798 O O      . HOH   LA 5 .   ? 161.230 123.588 172.294 1.00 30.00 ? 715 HOH   F O      1 
HETATM 46799 O O      . HOH   LA 5 .   ? 147.937 136.444 161.727 1.00 30.00 ? 716 HOH   F O      1 
HETATM 46800 O O      . HOH   LA 5 .   ? 145.567 99.074  172.304 1.00 30.00 ? 717 HOH   F O      1 
HETATM 46801 O O      . HOH   LA 5 .   ? 145.171 128.706 178.915 1.00 30.00 ? 718 HOH   F O      1 
HETATM 46802 O O      . HOH   LA 5 .   ? 146.790 111.560 155.078 1.00 30.00 ? 719 HOH   F O      1 
HETATM 46803 O O      . HOH   LA 5 .   ? 125.340 138.677 159.459 1.00 30.00 ? 720 HOH   F O      1 
HETATM 46804 O O      . HOH   LA 5 .   ? 152.920 116.769 171.151 1.00 30.00 ? 721 HOH   F O      1 
HETATM 46805 O O      . HOH   LA 5 .   ? 132.845 152.111 174.242 1.00 30.00 ? 722 HOH   F O      1 
HETATM 46806 O O      . HOH   LA 5 .   ? 148.528 103.569 188.112 1.00 30.00 ? 723 HOH   F O      1 
HETATM 46807 O O      . HOH   LA 5 .   ? 141.688 123.567 153.092 1.00 30.00 ? 724 HOH   F O      1 
HETATM 46808 O O      . HOH   LA 5 .   ? 135.367 132.837 156.323 1.00 30.00 ? 725 HOH   F O      1 
HETATM 46809 O O      . HOH   LA 5 .   ? 148.663 111.138 157.255 1.00 30.00 ? 726 HOH   F O      1 
HETATM 46810 O O      . HOH   LA 5 .   ? 132.629 118.064 163.322 1.00 30.00 ? 727 HOH   F O      1 
HETATM 46811 O O      . HOH   LA 5 .   ? 140.299 111.570 156.572 1.00 30.00 ? 728 HOH   F O      1 
HETATM 46812 O O      . HOH   LA 5 .   ? 131.157 141.269 175.500 1.00 30.00 ? 729 HOH   F O      1 
HETATM 46813 O O      . HOH   LA 5 .   ? 128.254 140.200 157.623 1.00 30.00 ? 730 HOH   F O      1 
HETATM 46814 O O      . HOH   LA 5 .   ? 147.727 126.778 155.321 1.00 30.00 ? 731 HOH   F O      1 
HETATM 46815 O O      . HOH   LA 5 .   ? 147.084 107.833 158.666 1.00 30.00 ? 732 HOH   F O      1 
HETATM 46816 O O      . HOH   LA 5 .   ? 137.126 146.085 180.050 1.00 30.00 ? 733 HOH   F O      1 
HETATM 46817 O O      . HOH   LA 5 .   ? 144.377 130.527 153.521 1.00 30.00 ? 734 HOH   F O      1 
HETATM 46818 O O      . HOH   LA 5 .   ? 146.489 142.795 170.517 1.00 30.00 ? 735 HOH   F O      1 
HETATM 46819 O O      . HOH   LA 5 .   ? 127.227 111.704 178.600 1.00 30.00 ? 736 HOH   F O      1 
HETATM 46820 O O      . HOH   LA 5 .   ? 141.798 126.722 158.658 1.00 30.00 ? 737 HOH   F O      1 
HETATM 46821 O O      . HOH   LA 5 .   ? 129.404 118.511 164.340 1.00 30.00 ? 738 HOH   F O      1 
HETATM 46822 O O      . HOH   LA 5 .   ? 142.975 112.283 187.197 1.00 30.00 ? 739 HOH   F O      1 
HETATM 46823 O O      . HOH   LA 5 .   ? 109.533 132.383 139.838 1.00 30.00 ? 740 HOH   F O      1 
HETATM 46824 O O      . HOH   LA 5 .   ? 146.520 138.530 160.035 1.00 30.00 ? 741 HOH   F O      1 
HETATM 46825 O O      . HOH   LA 5 .   ? 119.220 146.153 149.524 1.00 30.00 ? 742 HOH   F O      1 
HETATM 46826 O O      . HOH   LA 5 .   ? 154.834 123.237 171.446 1.00 30.00 ? 743 HOH   F O      1 
HETATM 46827 O O      . HOH   LA 5 .   ? 160.590 126.202 185.903 1.00 30.00 ? 744 HOH   F O      1 
HETATM 46828 O O      . HOH   LA 5 .   ? 137.139 151.149 174.905 1.00 30.00 ? 745 HOH   F O      1 
HETATM 46829 O O      . HOH   LA 5 .   ? 139.960 122.218 159.123 1.00 30.00 ? 746 HOH   F O      1 
HETATM 46830 O O      . HOH   LA 5 .   ? 159.756 115.818 168.142 1.00 30.00 ? 747 HOH   F O      1 
HETATM 46831 O O      . HOH   LA 5 .   ? 128.615 132.311 181.118 1.00 30.00 ? 748 HOH   F O      1 
HETATM 46832 O O      . HOH   LA 5 .   ? 159.428 113.484 173.265 1.00 30.00 ? 749 HOH   F O      1 
HETATM 46833 O O      . HOH   LA 5 .   ? 162.572 108.189 167.628 1.00 30.00 ? 750 HOH   F O      1 
HETATM 46834 O O      . HOH   LA 5 .   ? 125.173 120.925 178.376 1.00 30.00 ? 751 HOH   F O      1 
HETATM 46835 O O      . HOH   LA 5 .   ? 158.011 120.365 155.135 1.00 30.00 ? 752 HOH   F O      1 
HETATM 46836 O O      . HOH   LA 5 .   ? 141.783 119.720 159.477 1.00 30.00 ? 753 HOH   F O      1 
HETATM 46837 O O      . HOH   LA 5 .   ? 138.200 109.811 157.905 1.00 30.00 ? 754 HOH   F O      1 
HETATM 46838 O O      . HOH   LA 5 .   ? 158.085 115.787 175.433 1.00 30.00 ? 755 HOH   F O      1 
HETATM 46839 O O      . HOH   LA 5 .   ? 151.247 116.443 153.210 1.00 30.00 ? 756 HOH   F O      1 
HETATM 46840 O O      . HOH   LA 5 .   ? 139.220 109.224 178.154 1.00 30.00 ? 757 HOH   F O      1 
HETATM 46841 O O      . HOH   LA 5 .   ? 132.890 124.810 152.507 1.00 30.00 ? 758 HOH   F O      1 
HETATM 46842 O O      . HOH   LA 5 .   ? 134.494 119.649 165.722 1.00 30.00 ? 759 HOH   F O      1 
HETATM 46843 O O      . HOH   LA 5 .   ? 117.272 135.164 142.011 1.00 30.00 ? 760 HOH   F O      1 
HETATM 46844 O O      . HOH   LA 5 .   ? 137.900 131.796 154.401 1.00 30.00 ? 761 HOH   F O      1 
HETATM 46845 O O      . HOH   LA 5 .   ? 161.210 115.052 170.244 1.00 30.00 ? 762 HOH   F O      1 
HETATM 46846 O O      . HOH   LA 5 .   ? 145.038 117.028 148.610 1.00 30.00 ? 763 HOH   F O      1 
HETATM 46847 O O      . HOH   LA 5 .   ? 136.314 109.878 187.418 1.00 30.00 ? 764 HOH   F O      1 
HETATM 46848 O O      . HOH   LA 5 .   ? 133.730 139.993 177.272 1.00 30.00 ? 765 HOH   F O      1 
HETATM 46849 O O      . HOH   LA 5 .   ? 158.379 122.202 177.054 1.00 30.00 ? 766 HOH   F O      1 
HETATM 46850 O O      . HOH   LA 5 .   ? 156.199 123.301 166.895 1.00 30.00 ? 767 HOH   F O      1 
HETATM 46851 O O      . HOH   LA 5 .   ? 141.251 125.670 151.956 1.00 30.00 ? 768 HOH   F O      1 
HETATM 46852 O O      . HOH   LA 5 .   ? 136.733 110.349 162.695 1.00 30.00 ? 769 HOH   F O      1 
HETATM 46853 O O      . HOH   LA 5 .   ? 138.259 135.302 150.870 1.00 30.00 ? 770 HOH   F O      1 
HETATM 46854 O O      . HOH   LA 5 .   ? 169.161 114.873 172.614 1.00 30.00 ? 771 HOH   F O      1 
HETATM 46855 O O      . HOH   LA 5 .   ? 128.997 135.805 160.044 1.00 30.00 ? 772 HOH   F O      1 
HETATM 46856 O O      . HOH   LA 5 .   ? 168.942 117.629 171.981 1.00 30.00 ? 773 HOH   F O      1 
HETATM 46857 O O      . HOH   LA 5 .   ? 135.799 141.440 181.414 1.00 30.00 ? 774 HOH   F O      1 
HETATM 46858 O O      . HOH   LA 5 .   ? 158.003 113.012 156.121 1.00 30.00 ? 775 HOH   F O      1 
HETATM 46859 O O      . HOH   LA 5 .   ? 121.890 130.241 159.173 1.00 30.00 ? 776 HOH   F O      1 
HETATM 46860 O O      . HOH   LA 5 .   ? 139.898 129.762 154.414 1.00 30.00 ? 777 HOH   F O      1 
HETATM 46861 O O      . HOH   LA 5 .   ? 128.569 117.065 161.968 1.00 30.00 ? 778 HOH   F O      1 
HETATM 46862 O O      . HOH   LA 5 .   ? 152.428 126.023 174.432 1.00 30.00 ? 779 HOH   F O      1 
HETATM 46863 O O      . HOH   LA 5 .   ? 145.287 133.628 154.538 1.00 30.00 ? 780 HOH   F O      1 
HETATM 46864 O O      . HOH   LA 5 .   ? 135.533 117.236 163.057 1.00 30.00 ? 781 HOH   F O      1 
HETATM 46865 O O      . HOH   LA 5 .   ? 155.336 106.376 188.389 1.00 30.00 ? 782 HOH   F O      1 
HETATM 46866 O O      . HOH   LA 5 .   ? 123.924 132.342 159.297 1.00 30.00 ? 783 HOH   F O      1 
HETATM 46867 O O      . HOH   LA 5 .   ? 155.112 125.096 173.584 1.00 30.00 ? 784 HOH   F O      1 
HETATM 46868 O O      . HOH   LA 5 .   ? 150.690 124.081 173.235 1.00 30.00 ? 785 HOH   F O      1 
HETATM 46869 O O      . HOH   LA 5 .   ? 126.605 116.527 170.206 1.00 30.00 ? 786 HOH   F O      1 
HETATM 46870 O O      . HOH   LA 5 .   ? 145.009 148.533 169.129 1.00 30.00 ? 787 HOH   F O      1 
HETATM 46871 O O      . HOH   LA 5 .   ? 159.980 120.795 157.189 1.00 30.00 ? 788 HOH   F O      1 
HETATM 46872 O O      . HOH   LA 5 .   ? 127.322 133.622 159.654 1.00 30.00 ? 789 HOH   F O      1 
HETATM 46873 O O      . HOH   LA 5 .   ? 148.595 120.685 148.581 1.00 30.00 ? 790 HOH   F O      1 
HETATM 46874 O O      . HOH   LA 5 .   ? 144.053 135.402 173.342 1.00 30.00 ? 791 HOH   F O      1 
HETATM 46875 O O      . HOH   LA 5 .   ? 146.772 129.284 154.009 1.00 30.00 ? 792 HOH   F O      1 
HETATM 46876 O O      . HOH   LA 5 .   ? 135.819 140.056 175.785 1.00 30.00 ? 793 HOH   F O      1 
HETATM 46877 O O      . HOH   LA 5 .   ? 160.050 123.191 158.575 1.00 30.00 ? 794 HOH   F O      1 
HETATM 46878 O O      . HOH   LA 5 .   ? 127.766 137.840 158.652 1.00 30.00 ? 795 HOH   F O      1 
HETATM 46879 O O      . HOH   MA 5 .   ? 119.071 145.425 184.846 1.00 30.00 ? 701 HOH   G O      1 
HETATM 46880 O O      . HOH   MA 5 .   ? 116.382 156.177 166.377 1.00 30.00 ? 702 HOH   G O      1 
HETATM 46881 O O      . HOH   MA 5 .   ? 125.573 154.075 179.151 1.00 30.00 ? 703 HOH   G O      1 
HETATM 46882 O O      . HOH   MA 5 .   ? 116.987 134.157 168.901 1.00 30.00 ? 704 HOH   G O      1 
HETATM 46883 O O      . HOH   MA 5 .   ? 110.621 165.613 172.581 1.00 30.00 ? 705 HOH   G O      1 
HETATM 46884 O O      . HOH   MA 5 .   ? 125.361 152.699 175.899 1.00 30.00 ? 706 HOH   G O      1 
HETATM 46885 O O      . HOH   MA 5 .   ? 126.265 152.996 171.577 1.00 30.00 ? 707 HOH   G O      1 
HETATM 46886 O O      . HOH   MA 5 .   ? 105.912 153.225 160.020 1.00 30.00 ? 708 HOH   G O      1 
HETATM 46887 O O      . HOH   MA 5 .   ? 138.415 143.767 160.835 1.00 30.00 ? 709 HOH   G O      1 
HETATM 46888 O O      . HOH   MA 5 .   ? 130.783 183.283 157.819 1.00 30.00 ? 710 HOH   G O      1 
HETATM 46889 O O      . HOH   MA 5 .   ? 120.127 156.821 161.871 1.00 30.00 ? 711 HOH   G O      1 
HETATM 46890 O O      . HOH   MA 5 .   ? 128.582 146.336 169.380 1.00 30.00 ? 712 HOH   G O      1 
HETATM 46891 O O      . HOH   MA 5 .   ? 101.085 161.780 180.258 1.00 30.00 ? 713 HOH   G O      1 
HETATM 46892 O O      . HOH   MA 5 .   ? 134.531 160.553 174.290 1.00 30.00 ? 714 HOH   G O      1 
HETATM 46893 O O      . HOH   MA 5 .   ? 99.074  151.609 172.306 1.00 30.00 ? 715 HOH   G O      1 
HETATM 46894 O O      . HOH   MA 5 .   ? 123.586 135.948 172.294 1.00 30.00 ? 716 HOH   G O      1 
HETATM 46895 O O      . HOH   MA 5 .   ? 136.445 149.242 161.727 1.00 30.00 ? 717 HOH   G O      1 
HETATM 46896 O O      . HOH   MA 5 .   ? 128.701 152.012 178.907 1.00 30.00 ? 718 HOH   G O      1 
HETATM 46897 O O      . HOH   MA 5 .   ? 116.767 144.259 171.153 1.00 30.00 ? 719 HOH   G O      1 
HETATM 46898 O O      . HOH   MA 5 .   ? 103.569 148.652 188.112 1.00 30.00 ? 720 HOH   G O      1 
HETATM 46899 O O      . HOH   MA 5 .   ? 118.064 164.551 163.322 1.00 30.00 ? 721 HOH   G O      1 
HETATM 46900 O O      . HOH   MA 5 .   ? 111.560 150.396 155.087 1.00 30.00 ? 722 HOH   G O      1 
HETATM 46901 O O      . HOH   MA 5 .   ? 152.111 164.335 174.242 1.00 30.00 ? 723 HOH   G O      1 
HETATM 46902 O O      . HOH   MA 5 .   ? 138.676 171.840 159.459 1.00 30.00 ? 724 HOH   G O      1 
HETATM 46903 O O      . HOH   MA 5 .   ? 123.566 155.493 153.092 1.00 30.00 ? 725 HOH   G O      1 
HETATM 46904 O O      . HOH   MA 5 .   ? 132.837 161.814 156.323 1.00 30.00 ? 726 HOH   G O      1 
HETATM 46905 O O      . HOH   MA 5 .   ? 111.572 156.883 156.574 1.00 30.00 ? 727 HOH   G O      1 
HETATM 46906 O O      . HOH   MA 5 .   ? 111.135 148.516 157.256 1.00 30.00 ? 728 HOH   G O      1 
HETATM 46907 O O      . HOH   MA 5 .   ? 141.271 166.025 175.507 1.00 30.00 ? 729 HOH   G O      1 
HETATM 46908 O O      . HOH   MA 5 .   ? 146.090 160.052 180.050 1.00 30.00 ? 730 HOH   G O      1 
HETATM 46909 O O      . HOH   MA 5 .   ? 140.198 168.938 157.629 1.00 30.00 ? 731 HOH   G O      1 
HETATM 46910 O O      . HOH   MA 5 .   ? 126.778 149.453 155.321 1.00 30.00 ? 732 HOH   G O      1 
HETATM 46911 O O      . HOH   MA 5 .   ? 107.840 150.096 158.665 1.00 30.00 ? 733 HOH   G O      1 
HETATM 46912 O O      . HOH   MA 5 .   ? 130.529 152.805 153.521 1.00 30.00 ? 734 HOH   G O      1 
HETATM 46913 O O      . HOH   MA 5 .   ? 142.792 150.684 170.517 1.00 30.00 ? 735 HOH   G O      1 
HETATM 46914 O O      . HOH   MA 5 .   ? 111.707 169.952 178.599 1.00 30.00 ? 736 HOH   G O      1 
HETATM 46915 O O      . HOH   MA 5 .   ? 126.722 155.382 158.658 1.00 30.00 ? 737 HOH   G O      1 
HETATM 46916 O O      . HOH   MA 5 .   ? 132.394 187.644 139.856 1.00 30.00 ? 738 HOH   G O      1 
HETATM 46917 O O      . HOH   MA 5 .   ? 112.281 154.203 187.197 1.00 30.00 ? 739 HOH   G O      1 
HETATM 46918 O O      . HOH   MA 5 .   ? 118.512 167.776 164.341 1.00 30.00 ? 740 HOH   G O      1 
HETATM 46919 O O      . HOH   MA 5 .   ? 146.153 177.958 149.524 1.00 30.00 ? 741 HOH   G O      1 
HETATM 46920 O O      . HOH   MA 5 .   ? 138.529 150.660 160.035 1.00 30.00 ? 742 HOH   G O      1 
HETATM 46921 O O      . HOH   MA 5 .   ? 123.236 142.345 171.447 1.00 30.00 ? 743 HOH   G O      1 
HETATM 46922 O O      . HOH   MA 5 .   ? 115.817 137.424 168.142 1.00 30.00 ? 744 HOH   G O      1 
HETATM 46923 O O      . HOH   MA 5 .   ? 126.203 136.590 185.905 1.00 30.00 ? 745 HOH   G O      1 
HETATM 46924 O O      . HOH   MA 5 .   ? 151.148 160.041 174.905 1.00 30.00 ? 746 HOH   G O      1 
HETATM 46925 O O      . HOH   MA 5 .   ? 122.219 157.220 159.124 1.00 30.00 ? 747 HOH   G O      1 
HETATM 46926 O O      . HOH   MA 5 .   ? 132.311 168.565 181.119 1.00 30.00 ? 748 HOH   G O      1 
HETATM 46927 O O      . HOH   MA 5 .   ? 113.485 137.752 173.265 1.00 30.00 ? 749 HOH   G O      1 
HETATM 46928 O O      . HOH   MA 5 .   ? 108.189 134.610 167.629 1.00 30.00 ? 750 HOH   G O      1 
HETATM 46929 O O      . HOH   MA 5 .   ? 120.929 172.009 178.375 1.00 30.00 ? 751 HOH   G O      1 
HETATM 46930 O O      . HOH   MA 5 .   ? 116.443 145.934 153.209 1.00 30.00 ? 752 HOH   G O      1 
HETATM 46931 O O      . HOH   MA 5 .   ? 115.786 139.096 175.432 1.00 30.00 ? 753 HOH   G O      1 
HETATM 46932 O O      . HOH   MA 5 .   ? 120.359 139.166 155.135 1.00 30.00 ? 754 HOH   G O      1 
HETATM 46933 O O      . HOH   MA 5 .   ? 119.720 155.397 159.477 1.00 30.00 ? 755 HOH   G O      1 
HETATM 46934 O O      . HOH   MA 5 .   ? 109.812 158.984 157.904 1.00 30.00 ? 756 HOH   G O      1 
HETATM 46935 O O      . HOH   MA 5 .   ? 109.224 157.960 178.154 1.00 30.00 ? 757 HOH   G O      1 
HETATM 46936 O O      . HOH   MA 5 .   ? 124.810 164.292 152.506 1.00 30.00 ? 758 HOH   G O      1 
HETATM 46937 O O      . HOH   MA 5 .   ? 135.163 179.913 142.015 1.00 30.00 ? 759 HOH   G O      1 
HETATM 46938 O O      . HOH   MA 5 .   ? 119.649 162.686 165.722 1.00 30.00 ? 760 HOH   G O      1 
HETATM 46939 O O      . HOH   MA 5 .   ? 131.797 159.280 154.400 1.00 30.00 ? 761 HOH   G O      1 
HETATM 46940 O O      . HOH   MA 5 .   ? 109.879 160.866 187.418 1.00 30.00 ? 762 HOH   G O      1 
HETATM 46941 O O      . HOH   MA 5 .   ? 115.052 135.969 170.244 1.00 30.00 ? 763 HOH   G O      1 
HETATM 46942 O O      . HOH   MA 5 .   ? 139.983 163.448 177.277 1.00 30.00 ? 764 HOH   G O      1 
HETATM 46943 O O      . HOH   MA 5 .   ? 117.028 152.141 148.610 1.00 30.00 ? 765 HOH   G O      1 
HETATM 46944 O O      . HOH   MA 5 .   ? 122.202 138.801 177.054 1.00 30.00 ? 766 HOH   G O      1 
HETATM 46945 O O      . HOH   MA 5 .   ? 125.673 155.926 151.954 1.00 30.00 ? 767 HOH   G O      1 
HETATM 46946 O O      . HOH   MA 5 .   ? 123.301 140.981 166.895 1.00 30.00 ? 768 HOH   G O      1 
HETATM 46947 O O      . HOH   MA 5 .   ? 135.298 158.930 150.876 1.00 30.00 ? 769 HOH   G O      1 
HETATM 46948 O O      . HOH   MA 5 .   ? 110.349 160.442 162.698 1.00 30.00 ? 770 HOH   G O      1 
HETATM 46949 O O      . HOH   MA 5 .   ? 114.871 128.017 172.610 1.00 30.00 ? 771 HOH   G O      1 
HETATM 46950 O O      . HOH   MA 5 .   ? 135.805 168.183 160.044 1.00 30.00 ? 772 HOH   G O      1 
HETATM 46951 O O      . HOH   MA 5 .   ? 117.629 128.239 171.981 1.00 30.00 ? 773 HOH   G O      1 
HETATM 46952 O O      . HOH   MA 5 .   ? 141.430 161.376 181.412 1.00 30.00 ? 774 HOH   G O      1 
HETATM 46953 O O      . HOH   MA 5 .   ? 129.762 157.281 154.413 1.00 30.00 ? 775 HOH   G O      1 
HETATM 46954 O O      . HOH   MA 5 .   ? 117.062 168.616 161.971 1.00 30.00 ? 776 HOH   G O      1 
HETATM 46955 O O      . HOH   MA 5 .   ? 113.010 139.173 156.121 1.00 30.00 ? 777 HOH   G O      1 
HETATM 46956 O O      . HOH   MA 5 .   ? 130.238 175.304 159.177 1.00 30.00 ? 778 HOH   G O      1 
HETATM 46957 O O      . HOH   MA 5 .   ? 126.023 144.752 174.432 1.00 30.00 ? 779 HOH   G O      1 
HETATM 46958 O O      . HOH   MA 5 .   ? 133.630 151.893 154.541 1.00 30.00 ? 780 HOH   G O      1 
HETATM 46959 O O      . HOH   MA 5 .   ? 117.236 161.647 163.057 1.00 30.00 ? 781 HOH   G O      1 
HETATM 46960 O O      . HOH   MA 5 .   ? 106.373 141.841 188.389 1.00 30.00 ? 782 HOH   G O      1 
HETATM 46961 O O      . HOH   MA 5 .   ? 132.341 173.256 159.295 1.00 30.00 ? 783 HOH   G O      1 
HETATM 46962 O O      . HOH   MA 5 .   ? 125.096 142.068 173.584 1.00 30.00 ? 784 HOH   G O      1 
HETATM 46963 O O      . HOH   MA 5 .   ? 124.081 146.490 173.236 1.00 30.00 ? 785 HOH   G O      1 
HETATM 46964 O O      . HOH   MA 5 .   ? 116.522 170.577 170.206 1.00 30.00 ? 786 HOH   G O      1 
HETATM 46965 O O      . HOH   MA 5 .   ? 148.536 152.167 169.127 1.00 30.00 ? 787 HOH   G O      1 
HETATM 46966 O O      . HOH   MA 5 .   ? 120.685 148.595 148.599 1.00 30.00 ? 788 HOH   G O      1 
HETATM 46967 O O      . HOH   MA 5 .   ? 120.794 137.200 157.188 1.00 30.00 ? 789 HOH   G O      1 
HETATM 46968 O O      . HOH   MA 5 .   ? 133.622 169.858 159.656 1.00 30.00 ? 790 HOH   G O      1 
HETATM 46969 O O      . HOH   MA 5 .   ? 135.401 153.128 173.344 1.00 30.00 ? 791 HOH   G O      1 
HETATM 46970 O O      . HOH   MA 5 .   ? 129.277 150.410 154.011 1.00 30.00 ? 792 HOH   G O      1 
HETATM 46971 O O      . HOH   MA 5 .   ? 140.056 161.360 175.785 1.00 30.00 ? 793 HOH   G O      1 
HETATM 46972 O O      . HOH   MA 5 .   ? 123.190 137.131 158.576 1.00 30.00 ? 794 HOH   G O      1 
HETATM 46973 O O      . HOH   MA 5 .   ? 137.840 169.415 158.652 1.00 30.00 ? 795 HOH   G O      1 
HETATM 46974 O O      . HOH   NA 5 .   ? 145.421 178.117 184.847 1.00 30.00 ? 701 HOH   H O      1 
HETATM 46975 O O      . HOH   NA 5 .   ? 156.176 180.798 166.378 1.00 30.00 ? 702 HOH   H O      1 
HETATM 46976 O O      . HOH   NA 5 .   ? 154.074 171.606 179.151 1.00 30.00 ? 703 HOH   H O      1 
HETATM 46977 O O      . HOH   NA 5 .   ? 134.156 180.194 168.902 1.00 30.00 ? 704 HOH   H O      1 
HETATM 46978 O O      . HOH   NA 5 .   ? 165.609 186.558 172.584 1.00 30.00 ? 705 HOH   H O      1 
HETATM 46979 O O      . HOH   NA 5 .   ? 152.698 171.818 175.899 1.00 30.00 ? 706 HOH   H O      1 
HETATM 46980 O O      . HOH   NA 5 .   ? 143.767 158.764 160.835 1.00 30.00 ? 707 HOH   H O      1 
HETATM 46981 O O      . HOH   NA 5 .   ? 152.996 170.915 171.577 1.00 30.00 ? 708 HOH   H O      1 
HETATM 46982 O O      . HOH   NA 5 .   ? 153.227 191.267 160.018 1.00 30.00 ? 709 HOH   H O      1 
HETATM 46983 O O      . HOH   NA 5 .   ? 183.262 166.395 157.815 1.00 30.00 ? 710 HOH   H O      1 
HETATM 46984 O O      . HOH   NA 5 .   ? 146.336 168.598 169.379 1.00 30.00 ? 711 HOH   H O      1 
HETATM 46985 O O      . HOH   NA 5 .   ? 156.821 177.052 161.869 1.00 30.00 ? 712 HOH   H O      1 
HETATM 46986 O O      . HOH   NA 5 .   ? 161.780 196.093 180.258 1.00 30.00 ? 713 HOH   H O      1 
HETATM 46987 O O      . HOH   NA 5 .   ? 160.551 162.650 174.290 1.00 30.00 ? 714 HOH   H O      1 
HETATM 46988 O O      . HOH   NA 5 .   ? 151.614 198.107 172.296 1.00 30.00 ? 715 HOH   H O      1 
HETATM 46989 O O      . HOH   NA 5 .   ? 135.949 173.594 172.295 1.00 30.00 ? 716 HOH   H O      1 
HETATM 46990 O O      . HOH   NA 5 .   ? 149.243 160.735 161.727 1.00 30.00 ? 717 HOH   H O      1 
HETATM 46991 O O      . HOH   NA 5 .   ? 155.492 173.612 153.092 1.00 30.00 ? 718 HOH   H O      1 
HETATM 46992 O O      . HOH   NA 5 .   ? 144.256 180.417 171.157 1.00 30.00 ? 719 HOH   H O      1 
HETATM 46993 O O      . HOH   NA 5 .   ? 148.648 193.613 188.106 1.00 30.00 ? 720 HOH   H O      1 
HETATM 46994 O O      . HOH   NA 5 .   ? 164.335 145.070 174.242 1.00 30.00 ? 721 HOH   H O      1 
HETATM 46995 O O      . HOH   NA 5 .   ? 150.395 185.620 155.080 1.00 30.00 ? 722 HOH   H O      1 
HETATM 46996 O O      . HOH   NA 5 .   ? 152.012 168.479 178.907 1.00 30.00 ? 723 HOH   H O      1 
HETATM 46997 O O      . HOH   NA 5 .   ? 164.551 179.116 163.322 1.00 30.00 ? 724 HOH   H O      1 
HETATM 46998 O O      . HOH   NA 5 .   ? 171.840 158.503 159.459 1.00 30.00 ? 725 HOH   H O      1 
HETATM 46999 O O      . HOH   NA 5 .   ? 148.516 186.039 157.259 1.00 30.00 ? 726 HOH   H O      1 
HETATM 47000 O O      . HOH   NA 5 .   ? 161.813 164.343 156.323 1.00 30.00 ? 727 HOH   H O      1 
HETATM 47001 O O      . HOH   NA 5 .   ? 149.452 170.403 155.322 1.00 30.00 ? 728 HOH   H O      1 
HETATM 47002 O O      . HOH   NA 5 .   ? 160.054 151.093 180.049 1.00 30.00 ? 729 HOH   H O      1 
HETATM 47003 O O      . HOH   NA 5 .   ? 168.906 156.983 157.637 1.00 30.00 ? 730 HOH   H O      1 
HETATM 47004 O O      . HOH   NA 5 .   ? 166.016 155.912 175.499 1.00 30.00 ? 731 HOH   H O      1 
HETATM 47005 O O      . HOH   NA 5 .   ? 156.882 185.609 156.574 1.00 30.00 ? 732 HOH   H O      1 
HETATM 47006 O O      . HOH   NA 5 .   ? 150.097 189.341 158.665 1.00 30.00 ? 733 HOH   H O      1 
HETATM 47007 O O      . HOH   NA 5 .   ? 152.800 166.651 153.520 1.00 30.00 ? 734 HOH   H O      1 
HETATM 47008 O O      . HOH   NA 5 .   ? 150.684 154.390 170.515 1.00 30.00 ? 735 HOH   H O      1 
HETATM 47009 O O      . HOH   NA 5 .   ? 169.952 185.476 178.599 1.00 30.00 ? 736 HOH   H O      1 
HETATM 47010 O O      . HOH   NA 5 .   ? 187.645 164.777 139.853 1.00 30.00 ? 737 HOH   H O      1 
HETATM 47011 O O      . HOH   NA 5 .   ? 155.382 170.458 158.657 1.00 30.00 ? 738 HOH   H O      1 
HETATM 47012 O O      . HOH   NA 5 .   ? 150.659 158.652 160.035 1.00 30.00 ? 739 HOH   H O      1 
HETATM 47013 O O      . HOH   NA 5 .   ? 154.201 184.899 187.196 1.00 30.00 ? 740 HOH   H O      1 
HETATM 47014 O O      . HOH   NA 5 .   ? 136.591 170.977 185.901 1.00 30.00 ? 741 HOH   H O      1 
HETATM 47015 O O      . HOH   NA 5 .   ? 167.776 178.669 164.340 1.00 30.00 ? 742 HOH   H O      1 
HETATM 47016 O O      . HOH   NA 5 .   ? 142.345 173.944 171.447 1.00 30.00 ? 743 HOH   H O      1 
HETATM 47017 O O      . HOH   NA 5 .   ? 137.420 181.366 168.145 1.00 30.00 ? 744 HOH   H O      1 
HETATM 47018 O O      . HOH   NA 5 .   ? 160.041 146.032 174.905 1.00 30.00 ? 745 HOH   H O      1 
HETATM 47019 O O      . HOH   NA 5 .   ? 177.957 151.028 149.524 1.00 30.00 ? 746 HOH   H O      1 
HETATM 47020 O O      . HOH   NA 5 .   ? 157.221 174.962 159.124 1.00 30.00 ? 747 HOH   H O      1 
HETATM 47021 O O      . HOH   NA 5 .   ? 168.564 164.869 181.118 1.00 30.00 ? 748 HOH   H O      1 
HETATM 47022 O O      . HOH   NA 5 .   ? 137.751 183.696 173.267 1.00 30.00 ? 749 HOH   H O      1 
HETATM 47023 O O      . HOH   NA 5 .   ? 134.608 188.991 167.630 1.00 30.00 ? 750 HOH   H O      1 
HETATM 47024 O O      . HOH   NA 5 .   ? 172.004 176.255 178.374 1.00 30.00 ? 751 HOH   H O      1 
HETATM 47025 O O      . HOH   NA 5 .   ? 139.167 176.819 155.136 1.00 30.00 ? 752 HOH   H O      1 
HETATM 47026 O O      . HOH   NA 5 .   ? 145.934 180.736 153.210 1.00 30.00 ? 753 HOH   H O      1 
HETATM 47027 O O      . HOH   NA 5 .   ? 139.096 181.393 175.431 1.00 30.00 ? 754 HOH   H O      1 
HETATM 47028 O O      . HOH   NA 5 .   ? 158.983 187.369 157.907 1.00 30.00 ? 755 HOH   H O      1 
HETATM 47029 O O      . HOH   NA 5 .   ? 155.397 177.460 159.477 1.00 30.00 ? 756 HOH   H O      1 
HETATM 47030 O O      . HOH   NA 5 .   ? 179.913 162.018 142.013 1.00 30.00 ? 757 HOH   H O      1 
HETATM 47031 O O      . HOH   NA 5 .   ? 157.960 187.956 178.154 1.00 30.00 ? 758 HOH   H O      1 
HETATM 47032 O O      . HOH   NA 5 .   ? 164.293 172.370 152.507 1.00 30.00 ? 759 HOH   H O      1 
HETATM 47033 O O      . HOH   NA 5 .   ? 159.281 165.384 154.401 1.00 30.00 ? 760 HOH   H O      1 
HETATM 47034 O O      . HOH   NA 5 .   ? 162.686 177.531 165.722 1.00 30.00 ? 761 HOH   H O      1 
HETATM 47035 O O      . HOH   NA 5 .   ? 163.451 157.193 177.274 1.00 30.00 ? 762 HOH   H O      1 
HETATM 47036 O O      . HOH   NA 5 .   ? 160.865 187.299 187.420 1.00 30.00 ? 763 HOH   H O      1 
HETATM 47037 O O      . HOH   NA 5 .   ? 135.970 182.128 170.243 1.00 30.00 ? 764 HOH   H O      1 
HETATM 47038 O O      . HOH   NA 5 .   ? 152.141 180.155 148.611 1.00 30.00 ? 765 HOH   H O      1 
HETATM 47039 O O      . HOH   NA 5 .   ? 138.801 174.978 177.054 1.00 30.00 ? 766 HOH   H O      1 
HETATM 47040 O O      . HOH   NA 5 .   ? 140.981 173.880 166.895 1.00 30.00 ? 767 HOH   H O      1 
HETATM 47041 O O      . HOH   NA 5 .   ? 155.926 171.505 151.953 1.00 30.00 ? 768 HOH   H O      1 
HETATM 47042 O O      . HOH   NA 5 .   ? 160.447 186.832 162.695 1.00 30.00 ? 769 HOH   H O      1 
HETATM 47043 O O      . HOH   NA 5 .   ? 158.930 161.880 150.875 1.00 30.00 ? 770 HOH   H O      1 
HETATM 47044 O O      . HOH   NA 5 .   ? 128.016 182.306 172.614 1.00 30.00 ? 771 HOH   H O      1 
HETATM 47045 O O      . HOH   NA 5 .   ? 128.241 179.550 171.978 1.00 30.00 ? 772 HOH   H O      1 
HETATM 47046 O O      . HOH   NA 5 .   ? 168.183 161.375 160.044 1.00 30.00 ? 773 HOH   H O      1 
HETATM 47047 O O      . HOH   NA 5 .   ? 161.379 155.741 181.406 1.00 30.00 ? 774 HOH   H O      1 
HETATM 47048 O O      . HOH   NA 5 .   ? 139.180 184.169 156.121 1.00 30.00 ? 775 HOH   H O      1 
HETATM 47049 O O      . HOH   NA 5 .   ? 157.282 167.417 154.413 1.00 30.00 ? 776 HOH   H O      1 
HETATM 47050 O O      . HOH   NA 5 .   ? 144.752 171.157 174.432 1.00 30.00 ? 777 HOH   H O      1 
HETATM 47051 O O      . HOH   NA 5 .   ? 168.614 180.118 161.973 1.00 30.00 ? 778 HOH   H O      1 
HETATM 47052 O O      . HOH   NA 5 .   ? 175.299 166.942 159.176 1.00 30.00 ? 779 HOH   H O      1 
HETATM 47053 O O      . HOH   NA 5 .   ? 151.900 163.548 154.544 1.00 30.00 ? 780 HOH   H O      1 
HETATM 47054 O O      . HOH   NA 5 .   ? 161.647 179.944 163.057 1.00 30.00 ? 781 HOH   H O      1 
HETATM 47055 O O      . HOH   NA 5 .   ? 173.256 164.841 159.296 1.00 30.00 ? 782 HOH   H O      1 
HETATM 47056 O O      . HOH   NA 5 .   ? 141.846 190.806 188.395 1.00 30.00 ? 783 HOH   H O      1 
HETATM 47057 O O      . HOH   NA 5 .   ? 142.067 172.083 173.585 1.00 30.00 ? 784 HOH   H O      1 
HETATM 47058 O O      . HOH   NA 5 .   ? 146.490 173.099 173.236 1.00 30.00 ? 785 HOH   H O      1 
HETATM 47059 O O      . HOH   NA 5 .   ? 170.576 180.657 170.207 1.00 30.00 ? 786 HOH   H O      1 
HETATM 47060 O O      . HOH   NA 5 .   ? 152.160 148.638 169.128 1.00 30.00 ? 787 HOH   H O      1 
HETATM 47061 O O      . HOH   NA 5 .   ? 169.859 163.558 159.653 1.00 30.00 ? 788 HOH   H O      1 
HETATM 47062 O O      . HOH   NA 5 .   ? 137.200 176.384 157.189 1.00 30.00 ? 789 HOH   H O      1 
HETATM 47063 O O      . HOH   NA 5 .   ? 148.590 176.505 148.590 1.00 30.00 ? 790 HOH   H O      1 
HETATM 47064 O O      . HOH   NA 5 .   ? 153.128 161.780 173.345 1.00 30.00 ? 791 HOH   H O      1 
HETATM 47065 O O      . HOH   NA 5 .   ? 150.401 167.890 154.010 1.00 30.00 ? 792 HOH   H O      1 
HETATM 47066 O O      . HOH   NA 5 .   ? 161.358 157.124 175.786 1.00 30.00 ? 793 HOH   H O      1 
HETATM 47067 O O      . HOH   NA 5 .   ? 137.130 173.989 158.575 1.00 30.00 ? 794 HOH   H O      1 
HETATM 47068 O O      . HOH   NA 5 .   ? 169.415 159.340 158.652 1.00 30.00 ? 795 HOH   H O      1 
# 
