data_9DHR
# 
_entry.id   9DHR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9DHR         pdb_00009dhr 10.2210/pdb9dhr/pdb 
WWPDB D_1000288134 ?            ?                   
EMDB  EMD-46874    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-03-26 ? 
2  'EM metadata'     1 0 2025-03-26 ? 
3  'Additional map'  1 0 2025-03-26 1 
4  'Additional map'  1 0 2025-03-26 2 
5  'Additional map'  1 0 2025-03-26 3 
6  'Half map'        1 0 2025-03-26 1 
7  'Half map'        1 0 2025-03-26 2 
8  Image             1 0 2025-03-26 ? 
9  'Primary map'     1 0 2025-03-26 ? 
10 'Structure model' 1 1 2025-04-09 ? 
11 'Additional map'  1 0 2025-03-26 1 
12 'Additional map'  1 0 2025-03-26 2 
13 'Additional map'  1 0 2025-03-26 3 
14 'Half map'        1 0 2025-03-26 1 
15 'Half map'        1 0 2025-03-26 2 
16 Image             1 0 2025-03-26 ? 
17 'Primary map'     1 0 2025-03-26 ? 
18 'Structure model' 1 2 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  'Additional map'  repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  'Half map'        repository 'Initial release' ? ? 
8  8  Image             repository 'Initial release' ? ? 
9  9  'Primary map'     repository 'Initial release' ? ? 
10 11 'Additional map'  repository 'Initial release' ? ? 
11 12 'Additional map'  repository 'Initial release' ? ? 
12 13 'Additional map'  repository 'Initial release' ? ? 
13 14 'Half map'        repository 'Initial release' ? ? 
14 15 'Half map'        repository 'Initial release' ? ? 
15 16 Image             repository 'Initial release' ? ? 
16 17 'Primary map'     repository 'Initial release' ? ? 
# 
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 10 'Structure model' 'Data collection'     
2 10 'Structure model' 'Database references' 
3 18 'Structure model' 'Data collection'     
4 18 '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 10 'Structure model' citation        
2 10 'Structure model' citation_author 
3 10 'Structure model' em_admin        
4 18 'Structure model' citation        
5 18 'Structure model' citation_author 
6 18 'Structure model' em_admin        
7 18 'Structure model' em_software     
# 
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  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
2  10 'Structure model' '_citation.title'                   
3  10 'Structure model' '_citation_author.name'             
4  10 'Structure model' '_em_admin.last_update'             
5  18 'Structure model' '_citation.journal_volume'          
6  18 'Structure model' '_citation.page_first'              
7  18 'Structure model' '_citation.page_last'               
8  18 'Structure model' '_citation_author.identifier_ORCID' 
9  18 'Structure model' '_em_admin.last_update'             
10 18 'Structure model' '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DHR 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-04 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Glutamate activated state of the GluA2-gamma2 complex' 
_pdbx_database_related.db_id          EMD-46874 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              twomey@jhmi.edu 
_pdbx_contact_author.name_first         Edward 
_pdbx_contact_author.name_last          Twomey 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1855-1586 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar Mondal, A.' 1 0000-0002-3911-5644 
'Carrillo, E.'     2 0000-0002-0419-395X 
'Jayaraman, V.'    3 0000-0002-2686-7310 
'Twomey, E.C.'     4 0000-0002-1855-1586 
# 
_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            641 
_citation.language                  ? 
_citation.page_first                788 
_citation.page_last                 796 
_citation.title                     'Glutamate gating of AMPA-subtype iGluRs at physiological temperatures.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08770-0 
_citation.pdbx_database_id_PubMed   40140570 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar Mondal, A.' 1 ?                   
primary 'Carrillo, E.'     2 ?                   
primary 'Jayaraman, V.'    3 0000-0002-2686-7310 
primary 'Twomey, E.C.'     4 0000-0002-1855-1586 
# 
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 'Isoform Flip of Glutamate receptor 2'              47938.141 4 ? ? ? ? 
2 polymer     man 'Voltage-dependent calcium channel gamma-2 subunit' 22633.041 4 ? ? ? ? 
3 non-polymer syn 'GLUTAMIC ACID'                                     147.129   4 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GluR-2,AMPA-selective glutamate receptor 2,GluR-B,GluR-K2,Glutamate receptor ionotropic,AMPA 2'                               
2 'Neuronal voltage-gated calcium channel gamma-2 subunit,Stargazin,Transmembrane AMPAR regulatory protein gamma-2,TARP gamma-2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EQKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYG
KADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYE
WHTEEFEDGRETQSSESTNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMV
SPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNE
YIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKLKNKWWYDKGECGAKDSGSKEKTSALSLS
NVAGVFYILVGGLGLAMLVALIEFCYKSRA
;
;EQKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYG
KADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYE
WHTEEFEDGRETQSSESTNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMV
SPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNE
YIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKLKNKWWYDKGECGAKDSGSKEKTSALSLS
NVAGVFYILVGGLGLAMLVALIEFCYKSRA
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;RGVQMLLTTVGAFAAFSLMTIAVGTDYWLYSRGVCKTKSVSENETSKKNEEVMTHSGLWRTCCLEGNFKGLCKQIDHFPE
DADYEADTAEYFLRAVRASSIFPILSVILLFMGGLCIAASEFYKTRHNIILSAGIFFVSAGLSNIIGIIVYISANAGDPS
KSDSKKNSYSYGWSFYFGALSFIIAEMVGVLAVHMFIDRHKQLTG
;
;RGVQMLLTTVGAFAAFSLMTIAVGTDYWLYSRGVCKTKSVSENETSKKNEEVMTHSGLWRTCCLEGNFKGLCKQIDHFPE
DADYEADTAEYFLRAVRASSIFPILSVILLFMGGLCIAASEFYKTRHNIILSAGIFFVSAGLSNIIGIIVYISANAGDPS
KSDSKKNSYSYGWSFYFGALSFIIAEMVGVLAVHMFIDRHKQLTG
;
E,F,G,H ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'GLUTAMIC ACID' 
_pdbx_entity_nonpoly.comp_id     GLU 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   GLN n 
1 3   LYS n 
1 4   THR n 
1 5   VAL n 
1 6   VAL n 
1 7   VAL n 
1 8   THR n 
1 9   THR n 
1 10  ILE n 
1 11  LEU n 
1 12  GLU n 
1 13  SER n 
1 14  PRO n 
1 15  TYR n 
1 16  VAL n 
1 17  MET n 
1 18  MET n 
1 19  LYS n 
1 20  LYS n 
1 21  ASN n 
1 22  HIS n 
1 23  GLU n 
1 24  MET n 
1 25  LEU n 
1 26  GLU n 
1 27  GLY n 
1 28  ASN n 
1 29  GLU n 
1 30  ARG n 
1 31  TYR n 
1 32  GLU n 
1 33  GLY n 
1 34  TYR n 
1 35  CYS n 
1 36  VAL n 
1 37  ASP n 
1 38  LEU n 
1 39  ALA n 
1 40  ALA n 
1 41  GLU n 
1 42  ILE n 
1 43  ALA n 
1 44  LYS n 
1 45  HIS n 
1 46  CYS n 
1 47  GLY n 
1 48  PHE n 
1 49  LYS n 
1 50  TYR n 
1 51  LYS n 
1 52  LEU n 
1 53  THR n 
1 54  ILE n 
1 55  VAL n 
1 56  GLY n 
1 57  ASP n 
1 58  GLY n 
1 59  LYS n 
1 60  TYR n 
1 61  GLY n 
1 62  ALA n 
1 63  ARG n 
1 64  ASP n 
1 65  ALA n 
1 66  ASP n 
1 67  THR n 
1 68  LYS n 
1 69  ILE n 
1 70  TRP n 
1 71  ASN n 
1 72  GLY n 
1 73  MET n 
1 74  VAL n 
1 75  GLY n 
1 76  GLU n 
1 77  LEU n 
1 78  VAL n 
1 79  TYR n 
1 80  GLY n 
1 81  LYS n 
1 82  ALA n 
1 83  ASP n 
1 84  ILE n 
1 85  ALA n 
1 86  ILE n 
1 87  ALA n 
1 88  PRO n 
1 89  LEU n 
1 90  THR n 
1 91  ILE n 
1 92  THR n 
1 93  LEU n 
1 94  VAL n 
1 95  ARG n 
1 96  GLU n 
1 97  GLU n 
1 98  VAL n 
1 99  ILE n 
1 100 ASP n 
1 101 PHE n 
1 102 SER n 
1 103 LYS n 
1 104 PRO n 
1 105 PHE n 
1 106 MET n 
1 107 SER n 
1 108 LEU n 
1 109 GLY n 
1 110 ILE n 
1 111 SER n 
1 112 ILE n 
1 113 MET n 
1 114 ILE n 
1 115 LYS n 
1 116 LYS n 
1 117 PRO n 
1 118 GLN n 
1 119 LYS n 
1 120 SER n 
1 121 LYS n 
1 122 PRO n 
1 123 GLY n 
1 124 VAL n 
1 125 PHE n 
1 126 SER n 
1 127 PHE n 
1 128 LEU n 
1 129 ASP n 
1 130 PRO n 
1 131 LEU n 
1 132 ALA n 
1 133 TYR n 
1 134 GLU n 
1 135 ILE n 
1 136 TRP n 
1 137 MET n 
1 138 CYS n 
1 139 ILE n 
1 140 VAL n 
1 141 PHE n 
1 142 ALA n 
1 143 TYR n 
1 144 ILE n 
1 145 GLY n 
1 146 VAL n 
1 147 SER n 
1 148 VAL n 
1 149 VAL n 
1 150 LEU n 
1 151 PHE n 
1 152 LEU n 
1 153 VAL n 
1 154 SER n 
1 155 ARG n 
1 156 PHE n 
1 157 SER n 
1 158 PRO n 
1 159 TYR n 
1 160 GLU n 
1 161 TRP n 
1 162 HIS n 
1 163 THR n 
1 164 GLU n 
1 165 GLU n 
1 166 PHE n 
1 167 GLU n 
1 168 ASP n 
1 169 GLY n 
1 170 ARG n 
1 171 GLU n 
1 172 THR n 
1 173 GLN n 
1 174 SER n 
1 175 SER n 
1 176 GLU n 
1 177 SER n 
1 178 THR n 
1 179 ASN n 
1 180 GLU n 
1 181 PHE n 
1 182 GLY n 
1 183 ILE n 
1 184 PHE n 
1 185 ASN n 
1 186 SER n 
1 187 LEU n 
1 188 TRP n 
1 189 PHE n 
1 190 SER n 
1 191 LEU n 
1 192 GLY n 
1 193 ALA n 
1 194 PHE n 
1 195 MET n 
1 196 GLN n 
1 197 GLN n 
1 198 GLY n 
1 199 CYS n 
1 200 ASP n 
1 201 ILE n 
1 202 SER n 
1 203 PRO n 
1 204 ARG n 
1 205 SER n 
1 206 LEU n 
1 207 SER n 
1 208 GLY n 
1 209 ARG n 
1 210 ILE n 
1 211 VAL n 
1 212 GLY n 
1 213 GLY n 
1 214 VAL n 
1 215 TRP n 
1 216 TRP n 
1 217 PHE n 
1 218 PHE n 
1 219 THR n 
1 220 LEU n 
1 221 ILE n 
1 222 ILE n 
1 223 ILE n 
1 224 SER n 
1 225 SER n 
1 226 TYR n 
1 227 THR n 
1 228 ALA n 
1 229 ASN n 
1 230 LEU n 
1 231 ALA n 
1 232 ALA n 
1 233 PHE n 
1 234 LEU n 
1 235 THR n 
1 236 VAL n 
1 237 GLU n 
1 238 ARG n 
1 239 MET n 
1 240 VAL n 
1 241 SER n 
1 242 PRO n 
1 243 ILE n 
1 244 GLU n 
1 245 SER n 
1 246 ALA n 
1 247 GLU n 
1 248 ASP n 
1 249 LEU n 
1 250 SER n 
1 251 LYS n 
1 252 GLN n 
1 253 THR n 
1 254 GLU n 
1 255 ILE n 
1 256 ALA n 
1 257 TYR n 
1 258 GLY n 
1 259 THR n 
1 260 LEU n 
1 261 ASP n 
1 262 SER n 
1 263 GLY n 
1 264 SER n 
1 265 THR n 
1 266 LYS n 
1 267 GLU n 
1 268 PHE n 
1 269 PHE n 
1 270 ARG n 
1 271 ARG n 
1 272 SER n 
1 273 LYS n 
1 274 ILE n 
1 275 ALA n 
1 276 VAL n 
1 277 PHE n 
1 278 ASP n 
1 279 LYS n 
1 280 MET n 
1 281 TRP n 
1 282 THR n 
1 283 TYR n 
1 284 MET n 
1 285 ARG n 
1 286 SER n 
1 287 ALA n 
1 288 GLU n 
1 289 PRO n 
1 290 SER n 
1 291 VAL n 
1 292 PHE n 
1 293 VAL n 
1 294 ARG n 
1 295 THR n 
1 296 THR n 
1 297 ALA n 
1 298 GLU n 
1 299 GLY n 
1 300 VAL n 
1 301 ALA n 
1 302 ARG n 
1 303 VAL n 
1 304 ARG n 
1 305 LYS n 
1 306 SER n 
1 307 LYS n 
1 308 GLY n 
1 309 LYS n 
1 310 TYR n 
1 311 ALA n 
1 312 TYR n 
1 313 LEU n 
1 314 LEU n 
1 315 GLU n 
1 316 SER n 
1 317 THR n 
1 318 MET n 
1 319 ASN n 
1 320 GLU n 
1 321 TYR n 
1 322 ILE n 
1 323 GLU n 
1 324 GLN n 
1 325 ARG n 
1 326 LYS n 
1 327 PRO n 
1 328 CYS n 
1 329 ASP n 
1 330 THR n 
1 331 MET n 
1 332 LYS n 
1 333 VAL n 
1 334 GLY n 
1 335 GLY n 
1 336 ASN n 
1 337 LEU n 
1 338 ASP n 
1 339 SER n 
1 340 LYS n 
1 341 GLY n 
1 342 TYR n 
1 343 GLY n 
1 344 ILE n 
1 345 ALA n 
1 346 THR n 
1 347 PRO n 
1 348 LYS n 
1 349 GLY n 
1 350 SER n 
1 351 SER n 
1 352 LEU n 
1 353 GLY n 
1 354 THR n 
1 355 PRO n 
1 356 VAL n 
1 357 ASN n 
1 358 LEU n 
1 359 ALA n 
1 360 VAL n 
1 361 LEU n 
1 362 LYS n 
1 363 LEU n 
1 364 SER n 
1 365 GLU n 
1 366 GLN n 
1 367 GLY n 
1 368 VAL n 
1 369 LEU n 
1 370 ASP n 
1 371 LYS n 
1 372 LEU n 
1 373 LYS n 
1 374 ASN n 
1 375 LYS n 
1 376 TRP n 
1 377 TRP n 
1 378 TYR n 
1 379 ASP n 
1 380 LYS n 
1 381 GLY n 
1 382 GLU n 
1 383 CYS n 
1 384 GLY n 
1 385 ALA n 
1 386 LYS n 
1 387 ASP n 
1 388 SER n 
1 389 GLY n 
1 390 SER n 
1 391 LYS n 
1 392 GLU n 
1 393 LYS n 
1 394 THR n 
1 395 SER n 
1 396 ALA n 
1 397 LEU n 
1 398 SER n 
1 399 LEU n 
1 400 SER n 
1 401 ASN n 
1 402 VAL n 
1 403 ALA n 
1 404 GLY n 
1 405 VAL n 
1 406 PHE n 
1 407 TYR n 
1 408 ILE n 
1 409 LEU n 
1 410 VAL n 
1 411 GLY n 
1 412 GLY n 
1 413 LEU n 
1 414 GLY n 
1 415 LEU n 
1 416 ALA n 
1 417 MET n 
1 418 LEU n 
1 419 VAL n 
1 420 ALA n 
1 421 LEU n 
1 422 ILE n 
1 423 GLU n 
1 424 PHE n 
1 425 CYS n 
1 426 TYR n 
1 427 LYS n 
1 428 SER n 
1 429 ARG n 
1 430 ALA n 
2 1   ARG n 
2 2   GLY n 
2 3   VAL n 
2 4   GLN n 
2 5   MET n 
2 6   LEU n 
2 7   LEU n 
2 8   THR n 
2 9   THR n 
2 10  VAL n 
2 11  GLY n 
2 12  ALA n 
2 13  PHE n 
2 14  ALA n 
2 15  ALA n 
2 16  PHE n 
2 17  SER n 
2 18  LEU n 
2 19  MET n 
2 20  THR n 
2 21  ILE n 
2 22  ALA n 
2 23  VAL n 
2 24  GLY n 
2 25  THR n 
2 26  ASP n 
2 27  TYR n 
2 28  TRP n 
2 29  LEU n 
2 30  TYR n 
2 31  SER n 
2 32  ARG n 
2 33  GLY n 
2 34  VAL n 
2 35  CYS n 
2 36  LYS n 
2 37  THR n 
2 38  LYS n 
2 39  SER n 
2 40  VAL n 
2 41  SER n 
2 42  GLU n 
2 43  ASN n 
2 44  GLU n 
2 45  THR n 
2 46  SER n 
2 47  LYS n 
2 48  LYS n 
2 49  ASN n 
2 50  GLU n 
2 51  GLU n 
2 52  VAL n 
2 53  MET n 
2 54  THR n 
2 55  HIS n 
2 56  SER n 
2 57  GLY n 
2 58  LEU n 
2 59  TRP n 
2 60  ARG n 
2 61  THR n 
2 62  CYS n 
2 63  CYS n 
2 64  LEU n 
2 65  GLU n 
2 66  GLY n 
2 67  ASN n 
2 68  PHE n 
2 69  LYS n 
2 70  GLY n 
2 71  LEU n 
2 72  CYS n 
2 73  LYS n 
2 74  GLN n 
2 75  ILE n 
2 76  ASP n 
2 77  HIS n 
2 78  PHE n 
2 79  PRO n 
2 80  GLU n 
2 81  ASP n 
2 82  ALA n 
2 83  ASP n 
2 84  TYR n 
2 85  GLU n 
2 86  ALA n 
2 87  ASP n 
2 88  THR n 
2 89  ALA n 
2 90  GLU n 
2 91  TYR n 
2 92  PHE n 
2 93  LEU n 
2 94  ARG n 
2 95  ALA n 
2 96  VAL n 
2 97  ARG n 
2 98  ALA n 
2 99  SER n 
2 100 SER n 
2 101 ILE n 
2 102 PHE n 
2 103 PRO n 
2 104 ILE n 
2 105 LEU n 
2 106 SER n 
2 107 VAL n 
2 108 ILE n 
2 109 LEU n 
2 110 LEU n 
2 111 PHE n 
2 112 MET n 
2 113 GLY n 
2 114 GLY n 
2 115 LEU n 
2 116 CYS n 
2 117 ILE n 
2 118 ALA n 
2 119 ALA n 
2 120 SER n 
2 121 GLU n 
2 122 PHE n 
2 123 TYR n 
2 124 LYS n 
2 125 THR n 
2 126 ARG n 
2 127 HIS n 
2 128 ASN n 
2 129 ILE n 
2 130 ILE n 
2 131 LEU n 
2 132 SER n 
2 133 ALA n 
2 134 GLY n 
2 135 ILE n 
2 136 PHE n 
2 137 PHE n 
2 138 VAL n 
2 139 SER n 
2 140 ALA n 
2 141 GLY n 
2 142 LEU n 
2 143 SER n 
2 144 ASN n 
2 145 ILE n 
2 146 ILE n 
2 147 GLY n 
2 148 ILE n 
2 149 ILE n 
2 150 VAL n 
2 151 TYR n 
2 152 ILE n 
2 153 SER n 
2 154 ALA n 
2 155 ASN n 
2 156 ALA n 
2 157 GLY n 
2 158 ASP n 
2 159 PRO n 
2 160 SER n 
2 161 LYS n 
2 162 SER n 
2 163 ASP n 
2 164 SER n 
2 165 LYS n 
2 166 LYS n 
2 167 ASN n 
2 168 SER n 
2 169 TYR n 
2 170 SER n 
2 171 TYR n 
2 172 GLY n 
2 173 TRP n 
2 174 SER n 
2 175 PHE n 
2 176 TYR n 
2 177 PHE n 
2 178 GLY n 
2 179 ALA n 
2 180 LEU n 
2 181 SER n 
2 182 PHE n 
2 183 ILE n 
2 184 ILE n 
2 185 ALA n 
2 186 GLU n 
2 187 MET n 
2 188 VAL n 
2 189 GLY n 
2 190 VAL n 
2 191 LEU n 
2 192 ALA n 
2 193 VAL n 
2 194 HIS n 
2 195 MET n 
2 196 PHE n 
2 197 ILE n 
2 198 ASP n 
2 199 ARG n 
2 200 HIS n 
2 201 LYS n 
2 202 GLN n 
2 203 LEU n 
2 204 THR n 
2 205 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 430 'Norway rat'  ? 'Gria2, GluA2, Glur2' ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 205 'house mouse' ? 'Cacng2, Stg'         ? ? ? ? ? ? 'Mus musculus'      10090 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   391 391 GLU GLU A . n 
A 1 2   GLN 2   392 392 GLN GLN A . n 
A 1 3   LYS 3   393 393 LYS LYS A . n 
A 1 4   THR 4   394 394 THR THR A . n 
A 1 5   VAL 5   395 395 VAL VAL A . n 
A 1 6   VAL 6   396 396 VAL VAL A . n 
A 1 7   VAL 7   397 397 VAL VAL A . n 
A 1 8   THR 8   398 398 THR THR A . n 
A 1 9   THR 9   399 399 THR THR A . n 
A 1 10  ILE 10  400 400 ILE ILE A . n 
A 1 11  LEU 11  401 401 LEU LEU A . n 
A 1 12  GLU 12  402 402 GLU GLU A . n 
A 1 13  SER 13  403 403 SER SER A . n 
A 1 14  PRO 14  404 404 PRO PRO A . n 
A 1 15  TYR 15  405 405 TYR TYR A . n 
A 1 16  VAL 16  406 406 VAL VAL A . n 
A 1 17  MET 17  407 407 MET MET A . n 
A 1 18  MET 18  408 408 MET MET A . n 
A 1 19  LYS 19  409 409 LYS LYS A . n 
A 1 20  LYS 20  410 410 LYS LYS A . n 
A 1 21  ASN 21  411 411 ASN ASN A . n 
A 1 22  HIS 22  412 412 HIS HIS A . n 
A 1 23  GLU 23  413 413 GLU GLU A . n 
A 1 24  MET 24  414 414 MET MET A . n 
A 1 25  LEU 25  415 415 LEU LEU A . n 
A 1 26  GLU 26  416 416 GLU GLU A . n 
A 1 27  GLY 27  417 417 GLY GLY A . n 
A 1 28  ASN 28  418 418 ASN ASN A . n 
A 1 29  GLU 29  419 419 GLU GLU A . n 
A 1 30  ARG 30  420 420 ARG ARG A . n 
A 1 31  TYR 31  421 421 TYR TYR A . n 
A 1 32  GLU 32  422 422 GLU GLU A . n 
A 1 33  GLY 33  423 423 GLY GLY A . n 
A 1 34  TYR 34  424 424 TYR TYR A . n 
A 1 35  CYS 35  425 425 CYS CYS A . n 
A 1 36  VAL 36  426 426 VAL VAL A . n 
A 1 37  ASP 37  427 427 ASP ASP A . n 
A 1 38  LEU 38  428 428 LEU LEU A . n 
A 1 39  ALA 39  429 429 ALA ALA A . n 
A 1 40  ALA 40  430 430 ALA ALA A . n 
A 1 41  GLU 41  431 431 GLU GLU A . n 
A 1 42  ILE 42  432 432 ILE ILE A . n 
A 1 43  ALA 43  433 433 ALA ALA A . n 
A 1 44  LYS 44  434 434 LYS LYS A . n 
A 1 45  HIS 45  435 435 HIS HIS A . n 
A 1 46  CYS 46  436 436 CYS CYS A . n 
A 1 47  GLY 47  437 437 GLY GLY A . n 
A 1 48  PHE 48  438 438 PHE PHE A . n 
A 1 49  LYS 49  439 439 LYS LYS A . n 
A 1 50  TYR 50  440 440 TYR TYR A . n 
A 1 51  LYS 51  441 441 LYS LYS A . n 
A 1 52  LEU 52  442 442 LEU LEU A . n 
A 1 53  THR 53  443 443 THR THR A . n 
A 1 54  ILE 54  444 444 ILE ILE A . n 
A 1 55  VAL 55  445 445 VAL VAL A . n 
A 1 56  GLY 56  446 446 GLY GLY A . n 
A 1 57  ASP 57  447 447 ASP ASP A . n 
A 1 58  GLY 58  448 448 GLY GLY A . n 
A 1 59  LYS 59  449 449 LYS LYS A . n 
A 1 60  TYR 60  450 450 TYR TYR A . n 
A 1 61  GLY 61  451 451 GLY GLY A . n 
A 1 62  ALA 62  452 452 ALA ALA A . n 
A 1 63  ARG 63  453 453 ARG ARG A . n 
A 1 64  ASP 64  454 454 ASP ASP A . n 
A 1 65  ALA 65  455 455 ALA ALA A . n 
A 1 66  ASP 66  456 456 ASP ASP A . n 
A 1 67  THR 67  457 457 THR THR A . n 
A 1 68  LYS 68  458 458 LYS LYS A . n 
A 1 69  ILE 69  459 459 ILE ILE A . n 
A 1 70  TRP 70  460 460 TRP TRP A . n 
A 1 71  ASN 71  461 461 ASN ASN A . n 
A 1 72  GLY 72  462 462 GLY GLY A . n 
A 1 73  MET 73  463 463 MET MET A . n 
A 1 74  VAL 74  464 464 VAL VAL A . n 
A 1 75  GLY 75  465 465 GLY GLY A . n 
A 1 76  GLU 76  466 466 GLU GLU A . n 
A 1 77  LEU 77  467 467 LEU LEU A . n 
A 1 78  VAL 78  468 468 VAL VAL A . n 
A 1 79  TYR 79  469 469 TYR TYR A . n 
A 1 80  GLY 80  470 470 GLY GLY A . n 
A 1 81  LYS 81  471 471 LYS LYS A . n 
A 1 82  ALA 82  472 472 ALA ALA A . n 
A 1 83  ASP 83  473 473 ASP ASP A . n 
A 1 84  ILE 84  474 474 ILE ILE A . n 
A 1 85  ALA 85  475 475 ALA ALA A . n 
A 1 86  ILE 86  476 476 ILE ILE A . n 
A 1 87  ALA 87  477 477 ALA ALA A . n 
A 1 88  PRO 88  478 478 PRO PRO A . n 
A 1 89  LEU 89  479 479 LEU LEU A . n 
A 1 90  THR 90  480 480 THR THR A . n 
A 1 91  ILE 91  481 481 ILE ILE A . n 
A 1 92  THR 92  482 482 THR THR A . n 
A 1 93  LEU 93  483 483 LEU LEU A . n 
A 1 94  VAL 94  484 484 VAL VAL A . n 
A 1 95  ARG 95  485 485 ARG ARG A . n 
A 1 96  GLU 96  486 486 GLU GLU A . n 
A 1 97  GLU 97  487 487 GLU GLU A . n 
A 1 98  VAL 98  488 488 VAL VAL A . n 
A 1 99  ILE 99  489 489 ILE ILE A . n 
A 1 100 ASP 100 490 490 ASP ASP A . n 
A 1 101 PHE 101 491 491 PHE PHE A . n 
A 1 102 SER 102 492 492 SER SER A . n 
A 1 103 LYS 103 493 493 LYS LYS A . n 
A 1 104 PRO 104 494 494 PRO PRO A . n 
A 1 105 PHE 105 495 495 PHE PHE A . n 
A 1 106 MET 106 496 496 MET MET A . n 
A 1 107 SER 107 497 497 SER SER A . n 
A 1 108 LEU 108 498 498 LEU LEU A . n 
A 1 109 GLY 109 499 499 GLY GLY A . n 
A 1 110 ILE 110 500 500 ILE ILE A . n 
A 1 111 SER 111 501 501 SER SER A . n 
A 1 112 ILE 112 502 502 ILE ILE A . n 
A 1 113 MET 113 503 503 MET MET A . n 
A 1 114 ILE 114 504 504 ILE ILE A . n 
A 1 115 LYS 115 505 505 LYS LYS A . n 
A 1 116 LYS 116 506 506 LYS LYS A . n 
A 1 117 PRO 117 507 507 PRO PRO A . n 
A 1 118 GLN 118 508 508 GLN GLN A . n 
A 1 119 LYS 119 509 509 LYS LYS A . n 
A 1 120 SER 120 510 510 SER SER A . n 
A 1 121 LYS 121 511 511 LYS LYS A . n 
A 1 122 PRO 122 512 512 PRO PRO A . n 
A 1 123 GLY 123 513 513 GLY GLY A . n 
A 1 124 VAL 124 514 514 VAL VAL A . n 
A 1 125 PHE 125 515 515 PHE PHE A . n 
A 1 126 SER 126 516 516 SER SER A . n 
A 1 127 PHE 127 517 517 PHE PHE A . n 
A 1 128 LEU 128 518 518 LEU LEU A . n 
A 1 129 ASP 129 519 519 ASP ASP A . n 
A 1 130 PRO 130 520 520 PRO PRO A . n 
A 1 131 LEU 131 521 521 LEU LEU A . n 
A 1 132 ALA 132 522 522 ALA ALA A . n 
A 1 133 TYR 133 523 523 TYR TYR A . n 
A 1 134 GLU 134 524 524 GLU GLU A . n 
A 1 135 ILE 135 525 525 ILE ILE A . n 
A 1 136 TRP 136 526 526 TRP TRP A . n 
A 1 137 MET 137 527 527 MET MET A . n 
A 1 138 CYS 138 528 528 CYS CYS A . n 
A 1 139 ILE 139 529 529 ILE ILE A . n 
A 1 140 VAL 140 530 530 VAL VAL A . n 
A 1 141 PHE 141 531 531 PHE PHE A . n 
A 1 142 ALA 142 532 532 ALA ALA A . n 
A 1 143 TYR 143 533 533 TYR TYR A . n 
A 1 144 ILE 144 534 534 ILE ILE A . n 
A 1 145 GLY 145 535 535 GLY GLY A . n 
A 1 146 VAL 146 536 536 VAL VAL A . n 
A 1 147 SER 147 537 537 SER SER A . n 
A 1 148 VAL 148 538 538 VAL VAL A . n 
A 1 149 VAL 149 539 539 VAL VAL A . n 
A 1 150 LEU 150 540 540 LEU LEU A . n 
A 1 151 PHE 151 541 541 PHE PHE A . n 
A 1 152 LEU 152 542 542 LEU LEU A . n 
A 1 153 VAL 153 543 543 VAL VAL A . n 
A 1 154 SER 154 544 544 SER SER A . n 
A 1 155 ARG 155 545 545 ARG ARG A . n 
A 1 156 PHE 156 546 546 PHE PHE A . n 
A 1 157 SER 157 547 547 SER SER A . n 
A 1 158 PRO 158 548 548 PRO PRO A . n 
A 1 159 TYR 159 549 549 TYR TYR A . n 
A 1 160 GLU 160 550 ?   ?   ?   A . n 
A 1 161 TRP 161 551 ?   ?   ?   A . n 
A 1 162 HIS 162 552 ?   ?   ?   A . n 
A 1 163 THR 163 553 ?   ?   ?   A . n 
A 1 164 GLU 164 554 ?   ?   ?   A . n 
A 1 165 GLU 165 555 ?   ?   ?   A . n 
A 1 166 PHE 166 556 ?   ?   ?   A . n 
A 1 167 GLU 167 557 ?   ?   ?   A . n 
A 1 168 ASP 168 558 ?   ?   ?   A . n 
A 1 169 GLY 169 559 ?   ?   ?   A . n 
A 1 170 ARG 170 560 ?   ?   ?   A . n 
A 1 171 GLU 171 561 ?   ?   ?   A . n 
A 1 172 THR 172 562 ?   ?   ?   A . n 
A 1 173 GLN 173 563 ?   ?   ?   A . n 
A 1 174 SER 174 564 ?   ?   ?   A . n 
A 1 175 SER 175 565 565 SER SER A . n 
A 1 176 GLU 176 566 566 GLU GLU A . n 
A 1 177 SER 177 567 567 SER SER A . n 
A 1 178 THR 178 568 568 THR THR A . n 
A 1 179 ASN 179 569 569 ASN ASN A . n 
A 1 180 GLU 180 570 570 GLU GLU A . n 
A 1 181 PHE 181 571 571 PHE PHE A . n 
A 1 182 GLY 182 572 572 GLY GLY A . n 
A 1 183 ILE 183 573 573 ILE ILE A . n 
A 1 184 PHE 184 574 574 PHE PHE A . n 
A 1 185 ASN 185 575 575 ASN ASN A . n 
A 1 186 SER 186 576 576 SER SER A . n 
A 1 187 LEU 187 577 577 LEU LEU A . n 
A 1 188 TRP 188 578 578 TRP TRP A . n 
A 1 189 PHE 189 579 579 PHE PHE A . n 
A 1 190 SER 190 580 580 SER SER A . n 
A 1 191 LEU 191 581 581 LEU LEU A . n 
A 1 192 GLY 192 582 582 GLY GLY A . n 
A 1 193 ALA 193 583 583 ALA ALA A . n 
A 1 194 PHE 194 584 584 PHE PHE A . n 
A 1 195 MET 195 585 585 MET MET A . n 
A 1 196 GLN 196 586 586 GLN GLN A . n 
A 1 197 GLN 197 587 587 GLN GLN A . n 
A 1 198 GLY 198 588 588 GLY GLY A . n 
A 1 199 CYS 199 589 589 CYS CYS A . n 
A 1 200 ASP 200 590 590 ASP ASP A . n 
A 1 201 ILE 201 591 591 ILE ILE A . n 
A 1 202 SER 202 592 592 SER SER A . n 
A 1 203 PRO 203 593 593 PRO PRO A . n 
A 1 204 ARG 204 594 594 ARG ARG A . n 
A 1 205 SER 205 595 595 SER SER A . n 
A 1 206 LEU 206 596 596 LEU LEU A . n 
A 1 207 SER 207 597 597 SER SER A . n 
A 1 208 GLY 208 598 598 GLY GLY A . n 
A 1 209 ARG 209 599 599 ARG ARG A . n 
A 1 210 ILE 210 600 600 ILE ILE A . n 
A 1 211 VAL 211 601 601 VAL VAL A . n 
A 1 212 GLY 212 602 602 GLY GLY A . n 
A 1 213 GLY 213 603 603 GLY GLY A . n 
A 1 214 VAL 214 604 604 VAL VAL A . n 
A 1 215 TRP 215 605 605 TRP TRP A . n 
A 1 216 TRP 216 606 606 TRP TRP A . n 
A 1 217 PHE 217 607 607 PHE PHE A . n 
A 1 218 PHE 218 608 608 PHE PHE A . n 
A 1 219 THR 219 609 609 THR THR A . n 
A 1 220 LEU 220 610 610 LEU LEU A . n 
A 1 221 ILE 221 611 611 ILE ILE A . n 
A 1 222 ILE 222 612 612 ILE ILE A . n 
A 1 223 ILE 223 613 613 ILE ILE A . n 
A 1 224 SER 224 614 614 SER SER A . n 
A 1 225 SER 225 615 615 SER SER A . n 
A 1 226 TYR 226 616 616 TYR TYR A . n 
A 1 227 THR 227 617 617 THR THR A . n 
A 1 228 ALA 228 618 618 ALA ALA A . n 
A 1 229 ASN 229 619 619 ASN ASN A . n 
A 1 230 LEU 230 620 620 LEU LEU A . n 
A 1 231 ALA 231 621 621 ALA ALA A . n 
A 1 232 ALA 232 622 622 ALA ALA A . n 
A 1 233 PHE 233 623 623 PHE PHE A . n 
A 1 234 LEU 234 624 624 LEU LEU A . n 
A 1 235 THR 235 625 625 THR THR A . n 
A 1 236 VAL 236 626 626 VAL VAL A . n 
A 1 237 GLU 237 627 627 GLU GLU A . n 
A 1 238 ARG 238 628 628 ARG ARG A . n 
A 1 239 MET 239 629 629 MET MET A . n 
A 1 240 VAL 240 630 630 VAL VAL A . n 
A 1 241 SER 241 631 631 SER SER A . n 
A 1 242 PRO 242 632 632 PRO PRO A . n 
A 1 243 ILE 243 633 633 ILE ILE A . n 
A 1 244 GLU 244 634 634 GLU GLU A . n 
A 1 245 SER 245 635 635 SER SER A . n 
A 1 246 ALA 246 636 636 ALA ALA A . n 
A 1 247 GLU 247 637 637 GLU GLU A . n 
A 1 248 ASP 248 638 638 ASP ASP A . n 
A 1 249 LEU 249 639 639 LEU LEU A . n 
A 1 250 SER 250 640 640 SER SER A . n 
A 1 251 LYS 251 641 641 LYS LYS A . n 
A 1 252 GLN 252 642 642 GLN GLN A . n 
A 1 253 THR 253 643 643 THR THR A . n 
A 1 254 GLU 254 644 644 GLU GLU A . n 
A 1 255 ILE 255 645 645 ILE ILE A . n 
A 1 256 ALA 256 646 646 ALA ALA A . n 
A 1 257 TYR 257 647 647 TYR TYR A . n 
A 1 258 GLY 258 648 648 GLY GLY A . n 
A 1 259 THR 259 649 649 THR THR A . n 
A 1 260 LEU 260 650 650 LEU LEU A . n 
A 1 261 ASP 261 651 651 ASP ASP A . n 
A 1 262 SER 262 652 652 SER SER A . n 
A 1 263 GLY 263 653 653 GLY GLY A . n 
A 1 264 SER 264 654 654 SER SER A . n 
A 1 265 THR 265 655 655 THR THR A . n 
A 1 266 LYS 266 656 656 LYS LYS A . n 
A 1 267 GLU 267 657 657 GLU GLU A . n 
A 1 268 PHE 268 658 658 PHE PHE A . n 
A 1 269 PHE 269 659 659 PHE PHE A . n 
A 1 270 ARG 270 660 660 ARG ARG A . n 
A 1 271 ARG 271 661 661 ARG ARG A . n 
A 1 272 SER 272 662 662 SER SER A . n 
A 1 273 LYS 273 663 663 LYS LYS A . n 
A 1 274 ILE 274 664 664 ILE ILE A . n 
A 1 275 ALA 275 665 665 ALA ALA A . n 
A 1 276 VAL 276 666 666 VAL VAL A . n 
A 1 277 PHE 277 667 667 PHE PHE A . n 
A 1 278 ASP 278 668 668 ASP ASP A . n 
A 1 279 LYS 279 669 669 LYS LYS A . n 
A 1 280 MET 280 670 670 MET MET A . n 
A 1 281 TRP 281 671 671 TRP TRP A . n 
A 1 282 THR 282 672 672 THR THR A . n 
A 1 283 TYR 283 673 673 TYR TYR A . n 
A 1 284 MET 284 674 674 MET MET A . n 
A 1 285 ARG 285 675 675 ARG ARG A . n 
A 1 286 SER 286 676 676 SER SER A . n 
A 1 287 ALA 287 677 677 ALA ALA A . n 
A 1 288 GLU 288 678 678 GLU GLU A . n 
A 1 289 PRO 289 679 679 PRO PRO A . n 
A 1 290 SER 290 680 680 SER SER A . n 
A 1 291 VAL 291 681 681 VAL VAL A . n 
A 1 292 PHE 292 682 682 PHE PHE A . n 
A 1 293 VAL 293 683 683 VAL VAL A . n 
A 1 294 ARG 294 684 684 ARG ARG A . n 
A 1 295 THR 295 685 685 THR THR A . n 
A 1 296 THR 296 686 686 THR THR A . n 
A 1 297 ALA 297 687 687 ALA ALA A . n 
A 1 298 GLU 298 688 688 GLU GLU A . n 
A 1 299 GLY 299 689 689 GLY GLY A . n 
A 1 300 VAL 300 690 690 VAL VAL A . n 
A 1 301 ALA 301 691 691 ALA ALA A . n 
A 1 302 ARG 302 692 692 ARG ARG A . n 
A 1 303 VAL 303 693 693 VAL VAL A . n 
A 1 304 ARG 304 694 694 ARG ARG A . n 
A 1 305 LYS 305 695 695 LYS LYS A . n 
A 1 306 SER 306 696 696 SER SER A . n 
A 1 307 LYS 307 697 697 LYS LYS A . n 
A 1 308 GLY 308 698 698 GLY GLY A . n 
A 1 309 LYS 309 699 699 LYS LYS A . n 
A 1 310 TYR 310 700 700 TYR TYR A . n 
A 1 311 ALA 311 701 701 ALA ALA A . n 
A 1 312 TYR 312 702 702 TYR TYR A . n 
A 1 313 LEU 313 703 703 LEU LEU A . n 
A 1 314 LEU 314 704 704 LEU LEU A . n 
A 1 315 GLU 315 705 705 GLU GLU A . n 
A 1 316 SER 316 706 706 SER SER A . n 
A 1 317 THR 317 707 707 THR THR A . n 
A 1 318 MET 318 708 708 MET MET A . n 
A 1 319 ASN 319 709 709 ASN ASN A . n 
A 1 320 GLU 320 710 710 GLU GLU A . n 
A 1 321 TYR 321 711 711 TYR TYR A . n 
A 1 322 ILE 322 712 712 ILE ILE A . n 
A 1 323 GLU 323 713 713 GLU GLU A . n 
A 1 324 GLN 324 714 714 GLN GLN A . n 
A 1 325 ARG 325 715 715 ARG ARG A . n 
A 1 326 LYS 326 716 716 LYS LYS A . n 
A 1 327 PRO 327 717 717 PRO PRO A . n 
A 1 328 CYS 328 718 718 CYS CYS A . n 
A 1 329 ASP 329 719 719 ASP ASP A . n 
A 1 330 THR 330 720 720 THR THR A . n 
A 1 331 MET 331 721 721 MET MET A . n 
A 1 332 LYS 332 722 722 LYS LYS A . n 
A 1 333 VAL 333 723 723 VAL VAL A . n 
A 1 334 GLY 334 724 724 GLY GLY A . n 
A 1 335 GLY 335 725 725 GLY GLY A . n 
A 1 336 ASN 336 726 726 ASN ASN A . n 
A 1 337 LEU 337 727 727 LEU LEU A . n 
A 1 338 ASP 338 728 728 ASP ASP A . n 
A 1 339 SER 339 729 729 SER SER A . n 
A 1 340 LYS 340 730 730 LYS LYS A . n 
A 1 341 GLY 341 731 731 GLY GLY A . n 
A 1 342 TYR 342 732 732 TYR TYR A . n 
A 1 343 GLY 343 733 733 GLY GLY A . n 
A 1 344 ILE 344 734 734 ILE ILE A . n 
A 1 345 ALA 345 735 735 ALA ALA A . n 
A 1 346 THR 346 736 736 THR THR A . n 
A 1 347 PRO 347 737 737 PRO PRO A . n 
A 1 348 LYS 348 738 738 LYS LYS A . n 
A 1 349 GLY 349 739 739 GLY GLY A . n 
A 1 350 SER 350 740 740 SER SER A . n 
A 1 351 SER 351 741 741 SER SER A . n 
A 1 352 LEU 352 742 742 LEU LEU A . n 
A 1 353 GLY 353 743 743 GLY GLY A . n 
A 1 354 THR 354 744 744 THR THR A . n 
A 1 355 PRO 355 745 745 PRO PRO A . n 
A 1 356 VAL 356 746 746 VAL VAL A . n 
A 1 357 ASN 357 747 747 ASN ASN A . n 
A 1 358 LEU 358 748 748 LEU LEU A . n 
A 1 359 ALA 359 749 749 ALA ALA A . n 
A 1 360 VAL 360 750 750 VAL VAL A . n 
A 1 361 LEU 361 751 751 LEU LEU A . n 
A 1 362 LYS 362 752 752 LYS LYS A . n 
A 1 363 LEU 363 753 753 LEU LEU A . n 
A 1 364 SER 364 754 754 SER SER A . n 
A 1 365 GLU 365 755 755 GLU GLU A . n 
A 1 366 GLN 366 756 756 GLN GLN A . n 
A 1 367 GLY 367 757 757 GLY GLY A . n 
A 1 368 VAL 368 758 758 VAL VAL A . n 
A 1 369 LEU 369 759 759 LEU LEU A . n 
A 1 370 ASP 370 760 760 ASP ASP A . n 
A 1 371 LYS 371 761 761 LYS LYS A . n 
A 1 372 LEU 372 762 762 LEU LEU A . n 
A 1 373 LYS 373 763 763 LYS LYS A . n 
A 1 374 ASN 374 764 764 ASN ASN A . n 
A 1 375 LYS 375 765 765 LYS LYS A . n 
A 1 376 TRP 376 766 766 TRP TRP A . n 
A 1 377 TRP 377 767 767 TRP TRP A . n 
A 1 378 TYR 378 768 768 TYR TYR A . n 
A 1 379 ASP 379 769 769 ASP ASP A . n 
A 1 380 LYS 380 770 770 LYS LYS A . n 
A 1 381 GLY 381 771 771 GLY GLY A . n 
A 1 382 GLU 382 772 772 GLU GLU A . n 
A 1 383 CYS 383 773 773 CYS CYS A . n 
A 1 384 GLY 384 774 774 GLY GLY A . n 
A 1 385 ALA 385 775 775 ALA ALA A . n 
A 1 386 LYS 386 776 776 LYS LYS A . n 
A 1 387 ASP 387 777 777 ASP ASP A . n 
A 1 388 SER 388 778 778 SER SER A . n 
A 1 389 GLY 389 779 779 GLY GLY A . n 
A 1 390 SER 390 780 780 SER SER A . n 
A 1 391 LYS 391 781 781 LYS LYS A . n 
A 1 392 GLU 392 782 782 GLU GLU A . n 
A 1 393 LYS 393 783 783 LYS LYS A . n 
A 1 394 THR 394 784 784 THR THR A . n 
A 1 395 SER 395 785 785 SER SER A . n 
A 1 396 ALA 396 786 786 ALA ALA A . n 
A 1 397 LEU 397 787 787 LEU LEU A . n 
A 1 398 SER 398 788 788 SER SER A . n 
A 1 399 LEU 399 789 789 LEU LEU A . n 
A 1 400 SER 400 790 790 SER SER A . n 
A 1 401 ASN 401 791 791 ASN ASN A . n 
A 1 402 VAL 402 792 792 VAL VAL A . n 
A 1 403 ALA 403 793 793 ALA ALA A . n 
A 1 404 GLY 404 794 794 GLY GLY A . n 
A 1 405 VAL 405 795 795 VAL VAL A . n 
A 1 406 PHE 406 796 796 PHE PHE A . n 
A 1 407 TYR 407 797 797 TYR TYR A . n 
A 1 408 ILE 408 798 798 ILE ILE A . n 
A 1 409 LEU 409 799 799 LEU LEU A . n 
A 1 410 VAL 410 800 800 VAL VAL A . n 
A 1 411 GLY 411 801 801 GLY GLY A . n 
A 1 412 GLY 412 802 802 GLY GLY A . n 
A 1 413 LEU 413 803 803 LEU LEU A . n 
A 1 414 GLY 414 804 804 GLY GLY A . n 
A 1 415 LEU 415 805 805 LEU LEU A . n 
A 1 416 ALA 416 806 806 ALA ALA A . n 
A 1 417 MET 417 807 807 MET MET A . n 
A 1 418 LEU 418 808 808 LEU LEU A . n 
A 1 419 VAL 419 809 809 VAL VAL A . n 
A 1 420 ALA 420 810 810 ALA ALA A . n 
A 1 421 LEU 421 811 811 LEU LEU A . n 
A 1 422 ILE 422 812 812 ILE ILE A . n 
A 1 423 GLU 423 813 813 GLU GLU A . n 
A 1 424 PHE 424 814 814 PHE PHE A . n 
A 1 425 CYS 425 815 815 CYS CYS A . n 
A 1 426 TYR 426 816 816 TYR TYR A . n 
A 1 427 LYS 427 817 817 LYS LYS A . n 
A 1 428 SER 428 818 818 SER SER A . n 
A 1 429 ARG 429 819 819 ARG ARG A . n 
A 1 430 ALA 430 820 820 ALA ALA A . n 
B 1 1   GLU 1   391 391 GLU GLU B . n 
B 1 2   GLN 2   392 392 GLN GLN B . n 
B 1 3   LYS 3   393 393 LYS LYS B . n 
B 1 4   THR 4   394 394 THR THR B . n 
B 1 5   VAL 5   395 395 VAL VAL B . n 
B 1 6   VAL 6   396 396 VAL VAL B . n 
B 1 7   VAL 7   397 397 VAL VAL B . n 
B 1 8   THR 8   398 398 THR THR B . n 
B 1 9   THR 9   399 399 THR THR B . n 
B 1 10  ILE 10  400 400 ILE ILE B . n 
B 1 11  LEU 11  401 401 LEU LEU B . n 
B 1 12  GLU 12  402 402 GLU GLU B . n 
B 1 13  SER 13  403 403 SER SER B . n 
B 1 14  PRO 14  404 404 PRO PRO B . n 
B 1 15  TYR 15  405 405 TYR TYR B . n 
B 1 16  VAL 16  406 406 VAL VAL B . n 
B 1 17  MET 17  407 407 MET MET B . n 
B 1 18  MET 18  408 408 MET MET B . n 
B 1 19  LYS 19  409 409 LYS LYS B . n 
B 1 20  LYS 20  410 410 LYS LYS B . n 
B 1 21  ASN 21  411 411 ASN ASN B . n 
B 1 22  HIS 22  412 412 HIS HIS B . n 
B 1 23  GLU 23  413 413 GLU GLU B . n 
B 1 24  MET 24  414 414 MET MET B . n 
B 1 25  LEU 25  415 415 LEU LEU B . n 
B 1 26  GLU 26  416 416 GLU GLU B . n 
B 1 27  GLY 27  417 417 GLY GLY B . n 
B 1 28  ASN 28  418 418 ASN ASN B . n 
B 1 29  GLU 29  419 419 GLU GLU B . n 
B 1 30  ARG 30  420 420 ARG ARG B . n 
B 1 31  TYR 31  421 421 TYR TYR B . n 
B 1 32  GLU 32  422 422 GLU GLU B . n 
B 1 33  GLY 33  423 423 GLY GLY B . n 
B 1 34  TYR 34  424 424 TYR TYR B . n 
B 1 35  CYS 35  425 425 CYS CYS B . n 
B 1 36  VAL 36  426 426 VAL VAL B . n 
B 1 37  ASP 37  427 427 ASP ASP B . n 
B 1 38  LEU 38  428 428 LEU LEU B . n 
B 1 39  ALA 39  429 429 ALA ALA B . n 
B 1 40  ALA 40  430 430 ALA ALA B . n 
B 1 41  GLU 41  431 431 GLU GLU B . n 
B 1 42  ILE 42  432 432 ILE ILE B . n 
B 1 43  ALA 43  433 433 ALA ALA B . n 
B 1 44  LYS 44  434 434 LYS LYS B . n 
B 1 45  HIS 45  435 435 HIS HIS B . n 
B 1 46  CYS 46  436 436 CYS CYS B . n 
B 1 47  GLY 47  437 437 GLY GLY B . n 
B 1 48  PHE 48  438 438 PHE PHE B . n 
B 1 49  LYS 49  439 439 LYS LYS B . n 
B 1 50  TYR 50  440 440 TYR TYR B . n 
B 1 51  LYS 51  441 441 LYS LYS B . n 
B 1 52  LEU 52  442 442 LEU LEU B . n 
B 1 53  THR 53  443 443 THR THR B . n 
B 1 54  ILE 54  444 444 ILE ILE B . n 
B 1 55  VAL 55  445 445 VAL VAL B . n 
B 1 56  GLY 56  446 446 GLY GLY B . n 
B 1 57  ASP 57  447 447 ASP ASP B . n 
B 1 58  GLY 58  448 448 GLY GLY B . n 
B 1 59  LYS 59  449 449 LYS LYS B . n 
B 1 60  TYR 60  450 450 TYR TYR B . n 
B 1 61  GLY 61  451 451 GLY GLY B . n 
B 1 62  ALA 62  452 452 ALA ALA B . n 
B 1 63  ARG 63  453 453 ARG ARG B . n 
B 1 64  ASP 64  454 454 ASP ASP B . n 
B 1 65  ALA 65  455 455 ALA ALA B . n 
B 1 66  ASP 66  456 456 ASP ASP B . n 
B 1 67  THR 67  457 457 THR THR B . n 
B 1 68  LYS 68  458 458 LYS LYS B . n 
B 1 69  ILE 69  459 459 ILE ILE B . n 
B 1 70  TRP 70  460 460 TRP TRP B . n 
B 1 71  ASN 71  461 461 ASN ASN B . n 
B 1 72  GLY 72  462 462 GLY GLY B . n 
B 1 73  MET 73  463 463 MET MET B . n 
B 1 74  VAL 74  464 464 VAL VAL B . n 
B 1 75  GLY 75  465 465 GLY GLY B . n 
B 1 76  GLU 76  466 466 GLU GLU B . n 
B 1 77  LEU 77  467 467 LEU LEU B . n 
B 1 78  VAL 78  468 468 VAL VAL B . n 
B 1 79  TYR 79  469 469 TYR TYR B . n 
B 1 80  GLY 80  470 470 GLY GLY B . n 
B 1 81  LYS 81  471 471 LYS LYS B . n 
B 1 82  ALA 82  472 472 ALA ALA B . n 
B 1 83  ASP 83  473 473 ASP ASP B . n 
B 1 84  ILE 84  474 474 ILE ILE B . n 
B 1 85  ALA 85  475 475 ALA ALA B . n 
B 1 86  ILE 86  476 476 ILE ILE B . n 
B 1 87  ALA 87  477 477 ALA ALA B . n 
B 1 88  PRO 88  478 478 PRO PRO B . n 
B 1 89  LEU 89  479 479 LEU LEU B . n 
B 1 90  THR 90  480 480 THR THR B . n 
B 1 91  ILE 91  481 481 ILE ILE B . n 
B 1 92  THR 92  482 482 THR THR B . n 
B 1 93  LEU 93  483 483 LEU LEU B . n 
B 1 94  VAL 94  484 484 VAL VAL B . n 
B 1 95  ARG 95  485 485 ARG ARG B . n 
B 1 96  GLU 96  486 486 GLU GLU B . n 
B 1 97  GLU 97  487 487 GLU GLU B . n 
B 1 98  VAL 98  488 488 VAL VAL B . n 
B 1 99  ILE 99  489 489 ILE ILE B . n 
B 1 100 ASP 100 490 490 ASP ASP B . n 
B 1 101 PHE 101 491 491 PHE PHE B . n 
B 1 102 SER 102 492 492 SER SER B . n 
B 1 103 LYS 103 493 493 LYS LYS B . n 
B 1 104 PRO 104 494 494 PRO PRO B . n 
B 1 105 PHE 105 495 495 PHE PHE B . n 
B 1 106 MET 106 496 496 MET MET B . n 
B 1 107 SER 107 497 497 SER SER B . n 
B 1 108 LEU 108 498 498 LEU LEU B . n 
B 1 109 GLY 109 499 499 GLY GLY B . n 
B 1 110 ILE 110 500 500 ILE ILE B . n 
B 1 111 SER 111 501 501 SER SER B . n 
B 1 112 ILE 112 502 502 ILE ILE B . n 
B 1 113 MET 113 503 503 MET MET B . n 
B 1 114 ILE 114 504 504 ILE ILE B . n 
B 1 115 LYS 115 505 505 LYS LYS B . n 
B 1 116 LYS 116 506 506 LYS LYS B . n 
B 1 117 PRO 117 507 507 PRO PRO B . n 
B 1 118 GLN 118 508 508 GLN GLN B . n 
B 1 119 LYS 119 509 509 LYS LYS B . n 
B 1 120 SER 120 510 510 SER SER B . n 
B 1 121 LYS 121 511 511 LYS LYS B . n 
B 1 122 PRO 122 512 512 PRO PRO B . n 
B 1 123 GLY 123 513 513 GLY GLY B . n 
B 1 124 VAL 124 514 514 VAL VAL B . n 
B 1 125 PHE 125 515 515 PHE PHE B . n 
B 1 126 SER 126 516 516 SER SER B . n 
B 1 127 PHE 127 517 517 PHE PHE B . n 
B 1 128 LEU 128 518 518 LEU LEU B . n 
B 1 129 ASP 129 519 519 ASP ASP B . n 
B 1 130 PRO 130 520 520 PRO PRO B . n 
B 1 131 LEU 131 521 521 LEU LEU B . n 
B 1 132 ALA 132 522 522 ALA ALA B . n 
B 1 133 TYR 133 523 523 TYR TYR B . n 
B 1 134 GLU 134 524 524 GLU GLU B . n 
B 1 135 ILE 135 525 525 ILE ILE B . n 
B 1 136 TRP 136 526 526 TRP TRP B . n 
B 1 137 MET 137 527 527 MET MET B . n 
B 1 138 CYS 138 528 528 CYS CYS B . n 
B 1 139 ILE 139 529 529 ILE ILE B . n 
B 1 140 VAL 140 530 530 VAL VAL B . n 
B 1 141 PHE 141 531 531 PHE PHE B . n 
B 1 142 ALA 142 532 532 ALA ALA B . n 
B 1 143 TYR 143 533 533 TYR TYR B . n 
B 1 144 ILE 144 534 534 ILE ILE B . n 
B 1 145 GLY 145 535 535 GLY GLY B . n 
B 1 146 VAL 146 536 536 VAL VAL B . n 
B 1 147 SER 147 537 537 SER SER B . n 
B 1 148 VAL 148 538 538 VAL VAL B . n 
B 1 149 VAL 149 539 539 VAL VAL B . n 
B 1 150 LEU 150 540 540 LEU LEU B . n 
B 1 151 PHE 151 541 541 PHE PHE B . n 
B 1 152 LEU 152 542 542 LEU LEU B . n 
B 1 153 VAL 153 543 543 VAL VAL B . n 
B 1 154 SER 154 544 544 SER SER B . n 
B 1 155 ARG 155 545 545 ARG ARG B . n 
B 1 156 PHE 156 546 546 PHE PHE B . n 
B 1 157 SER 157 547 547 SER SER B . n 
B 1 158 PRO 158 548 548 PRO PRO B . n 
B 1 159 TYR 159 549 549 TYR TYR B . n 
B 1 160 GLU 160 550 ?   ?   ?   B . n 
B 1 161 TRP 161 551 ?   ?   ?   B . n 
B 1 162 HIS 162 552 ?   ?   ?   B . n 
B 1 163 THR 163 553 ?   ?   ?   B . n 
B 1 164 GLU 164 554 ?   ?   ?   B . n 
B 1 165 GLU 165 555 ?   ?   ?   B . n 
B 1 166 PHE 166 556 ?   ?   ?   B . n 
B 1 167 GLU 167 557 ?   ?   ?   B . n 
B 1 168 ASP 168 558 ?   ?   ?   B . n 
B 1 169 GLY 169 559 ?   ?   ?   B . n 
B 1 170 ARG 170 560 ?   ?   ?   B . n 
B 1 171 GLU 171 561 ?   ?   ?   B . n 
B 1 172 THR 172 562 ?   ?   ?   B . n 
B 1 173 GLN 173 563 ?   ?   ?   B . n 
B 1 174 SER 174 564 ?   ?   ?   B . n 
B 1 175 SER 175 565 565 SER SER B . n 
B 1 176 GLU 176 566 566 GLU GLU B . n 
B 1 177 SER 177 567 567 SER SER B . n 
B 1 178 THR 178 568 568 THR THR B . n 
B 1 179 ASN 179 569 569 ASN ASN B . n 
B 1 180 GLU 180 570 570 GLU GLU B . n 
B 1 181 PHE 181 571 571 PHE PHE B . n 
B 1 182 GLY 182 572 572 GLY GLY B . n 
B 1 183 ILE 183 573 573 ILE ILE B . n 
B 1 184 PHE 184 574 574 PHE PHE B . n 
B 1 185 ASN 185 575 575 ASN ASN B . n 
B 1 186 SER 186 576 576 SER SER B . n 
B 1 187 LEU 187 577 577 LEU LEU B . n 
B 1 188 TRP 188 578 578 TRP TRP B . n 
B 1 189 PHE 189 579 579 PHE PHE B . n 
B 1 190 SER 190 580 580 SER SER B . n 
B 1 191 LEU 191 581 581 LEU LEU B . n 
B 1 192 GLY 192 582 582 GLY GLY B . n 
B 1 193 ALA 193 583 583 ALA ALA B . n 
B 1 194 PHE 194 584 584 PHE PHE B . n 
B 1 195 MET 195 585 585 MET MET B . n 
B 1 196 GLN 196 586 586 GLN GLN B . n 
B 1 197 GLN 197 587 587 GLN GLN B . n 
B 1 198 GLY 198 588 588 GLY GLY B . n 
B 1 199 CYS 199 589 589 CYS CYS B . n 
B 1 200 ASP 200 590 590 ASP ASP B . n 
B 1 201 ILE 201 591 591 ILE ILE B . n 
B 1 202 SER 202 592 592 SER SER B . n 
B 1 203 PRO 203 593 593 PRO PRO B . n 
B 1 204 ARG 204 594 594 ARG ARG B . n 
B 1 205 SER 205 595 595 SER SER B . n 
B 1 206 LEU 206 596 596 LEU LEU B . n 
B 1 207 SER 207 597 597 SER SER B . n 
B 1 208 GLY 208 598 598 GLY GLY B . n 
B 1 209 ARG 209 599 599 ARG ARG B . n 
B 1 210 ILE 210 600 600 ILE ILE B . n 
B 1 211 VAL 211 601 601 VAL VAL B . n 
B 1 212 GLY 212 602 602 GLY GLY B . n 
B 1 213 GLY 213 603 603 GLY GLY B . n 
B 1 214 VAL 214 604 604 VAL VAL B . n 
B 1 215 TRP 215 605 605 TRP TRP B . n 
B 1 216 TRP 216 606 606 TRP TRP B . n 
B 1 217 PHE 217 607 607 PHE PHE B . n 
B 1 218 PHE 218 608 608 PHE PHE B . n 
B 1 219 THR 219 609 609 THR THR B . n 
B 1 220 LEU 220 610 610 LEU LEU B . n 
B 1 221 ILE 221 611 611 ILE ILE B . n 
B 1 222 ILE 222 612 612 ILE ILE B . n 
B 1 223 ILE 223 613 613 ILE ILE B . n 
B 1 224 SER 224 614 614 SER SER B . n 
B 1 225 SER 225 615 615 SER SER B . n 
B 1 226 TYR 226 616 616 TYR TYR B . n 
B 1 227 THR 227 617 617 THR THR B . n 
B 1 228 ALA 228 618 618 ALA ALA B . n 
B 1 229 ASN 229 619 619 ASN ASN B . n 
B 1 230 LEU 230 620 620 LEU LEU B . n 
B 1 231 ALA 231 621 621 ALA ALA B . n 
B 1 232 ALA 232 622 622 ALA ALA B . n 
B 1 233 PHE 233 623 623 PHE PHE B . n 
B 1 234 LEU 234 624 624 LEU LEU B . n 
B 1 235 THR 235 625 625 THR THR B . n 
B 1 236 VAL 236 626 626 VAL VAL B . n 
B 1 237 GLU 237 627 627 GLU GLU B . n 
B 1 238 ARG 238 628 628 ARG ARG B . n 
B 1 239 MET 239 629 629 MET MET B . n 
B 1 240 VAL 240 630 630 VAL VAL B . n 
B 1 241 SER 241 631 631 SER SER B . n 
B 1 242 PRO 242 632 632 PRO PRO B . n 
B 1 243 ILE 243 633 633 ILE ILE B . n 
B 1 244 GLU 244 634 634 GLU GLU B . n 
B 1 245 SER 245 635 635 SER SER B . n 
B 1 246 ALA 246 636 636 ALA ALA B . n 
B 1 247 GLU 247 637 637 GLU GLU B . n 
B 1 248 ASP 248 638 638 ASP ASP B . n 
B 1 249 LEU 249 639 639 LEU LEU B . n 
B 1 250 SER 250 640 640 SER SER B . n 
B 1 251 LYS 251 641 641 LYS LYS B . n 
B 1 252 GLN 252 642 642 GLN GLN B . n 
B 1 253 THR 253 643 643 THR THR B . n 
B 1 254 GLU 254 644 644 GLU GLU B . n 
B 1 255 ILE 255 645 645 ILE ILE B . n 
B 1 256 ALA 256 646 646 ALA ALA B . n 
B 1 257 TYR 257 647 647 TYR TYR B . n 
B 1 258 GLY 258 648 648 GLY GLY B . n 
B 1 259 THR 259 649 649 THR THR B . n 
B 1 260 LEU 260 650 650 LEU LEU B . n 
B 1 261 ASP 261 651 651 ASP ASP B . n 
B 1 262 SER 262 652 652 SER SER B . n 
B 1 263 GLY 263 653 653 GLY GLY B . n 
B 1 264 SER 264 654 654 SER SER B . n 
B 1 265 THR 265 655 655 THR THR B . n 
B 1 266 LYS 266 656 656 LYS LYS B . n 
B 1 267 GLU 267 657 657 GLU GLU B . n 
B 1 268 PHE 268 658 658 PHE PHE B . n 
B 1 269 PHE 269 659 659 PHE PHE B . n 
B 1 270 ARG 270 660 660 ARG ARG B . n 
B 1 271 ARG 271 661 661 ARG ARG B . n 
B 1 272 SER 272 662 662 SER SER B . n 
B 1 273 LYS 273 663 663 LYS LYS B . n 
B 1 274 ILE 274 664 664 ILE ILE B . n 
B 1 275 ALA 275 665 665 ALA ALA B . n 
B 1 276 VAL 276 666 666 VAL VAL B . n 
B 1 277 PHE 277 667 667 PHE PHE B . n 
B 1 278 ASP 278 668 668 ASP ASP B . n 
B 1 279 LYS 279 669 669 LYS LYS B . n 
B 1 280 MET 280 670 670 MET MET B . n 
B 1 281 TRP 281 671 671 TRP TRP B . n 
B 1 282 THR 282 672 672 THR THR B . n 
B 1 283 TYR 283 673 673 TYR TYR B . n 
B 1 284 MET 284 674 674 MET MET B . n 
B 1 285 ARG 285 675 675 ARG ARG B . n 
B 1 286 SER 286 676 676 SER SER B . n 
B 1 287 ALA 287 677 677 ALA ALA B . n 
B 1 288 GLU 288 678 678 GLU GLU B . n 
B 1 289 PRO 289 679 679 PRO PRO B . n 
B 1 290 SER 290 680 680 SER SER B . n 
B 1 291 VAL 291 681 681 VAL VAL B . n 
B 1 292 PHE 292 682 682 PHE PHE B . n 
B 1 293 VAL 293 683 683 VAL VAL B . n 
B 1 294 ARG 294 684 684 ARG ARG B . n 
B 1 295 THR 295 685 685 THR THR B . n 
B 1 296 THR 296 686 686 THR THR B . n 
B 1 297 ALA 297 687 687 ALA ALA B . n 
B 1 298 GLU 298 688 688 GLU GLU B . n 
B 1 299 GLY 299 689 689 GLY GLY B . n 
B 1 300 VAL 300 690 690 VAL VAL B . n 
B 1 301 ALA 301 691 691 ALA ALA B . n 
B 1 302 ARG 302 692 692 ARG ARG B . n 
B 1 303 VAL 303 693 693 VAL VAL B . n 
B 1 304 ARG 304 694 694 ARG ARG B . n 
B 1 305 LYS 305 695 695 LYS LYS B . n 
B 1 306 SER 306 696 696 SER SER B . n 
B 1 307 LYS 307 697 697 LYS LYS B . n 
B 1 308 GLY 308 698 698 GLY GLY B . n 
B 1 309 LYS 309 699 699 LYS LYS B . n 
B 1 310 TYR 310 700 700 TYR TYR B . n 
B 1 311 ALA 311 701 701 ALA ALA B . n 
B 1 312 TYR 312 702 702 TYR TYR B . n 
B 1 313 LEU 313 703 703 LEU LEU B . n 
B 1 314 LEU 314 704 704 LEU LEU B . n 
B 1 315 GLU 315 705 705 GLU GLU B . n 
B 1 316 SER 316 706 706 SER SER B . n 
B 1 317 THR 317 707 707 THR THR B . n 
B 1 318 MET 318 708 708 MET MET B . n 
B 1 319 ASN 319 709 709 ASN ASN B . n 
B 1 320 GLU 320 710 710 GLU GLU B . n 
B 1 321 TYR 321 711 711 TYR TYR B . n 
B 1 322 ILE 322 712 712 ILE ILE B . n 
B 1 323 GLU 323 713 713 GLU GLU B . n 
B 1 324 GLN 324 714 714 GLN GLN B . n 
B 1 325 ARG 325 715 715 ARG ARG B . n 
B 1 326 LYS 326 716 716 LYS LYS B . n 
B 1 327 PRO 327 717 717 PRO PRO B . n 
B 1 328 CYS 328 718 718 CYS CYS B . n 
B 1 329 ASP 329 719 719 ASP ASP B . n 
B 1 330 THR 330 720 720 THR THR B . n 
B 1 331 MET 331 721 721 MET MET B . n 
B 1 332 LYS 332 722 722 LYS LYS B . n 
B 1 333 VAL 333 723 723 VAL VAL B . n 
B 1 334 GLY 334 724 724 GLY GLY B . n 
B 1 335 GLY 335 725 725 GLY GLY B . n 
B 1 336 ASN 336 726 726 ASN ASN B . n 
B 1 337 LEU 337 727 727 LEU LEU B . n 
B 1 338 ASP 338 728 728 ASP ASP B . n 
B 1 339 SER 339 729 729 SER SER B . n 
B 1 340 LYS 340 730 730 LYS LYS B . n 
B 1 341 GLY 341 731 731 GLY GLY B . n 
B 1 342 TYR 342 732 732 TYR TYR B . n 
B 1 343 GLY 343 733 733 GLY GLY B . n 
B 1 344 ILE 344 734 734 ILE ILE B . n 
B 1 345 ALA 345 735 735 ALA ALA B . n 
B 1 346 THR 346 736 736 THR THR B . n 
B 1 347 PRO 347 737 737 PRO PRO B . n 
B 1 348 LYS 348 738 738 LYS LYS B . n 
B 1 349 GLY 349 739 739 GLY GLY B . n 
B 1 350 SER 350 740 740 SER SER B . n 
B 1 351 SER 351 741 741 SER SER B . n 
B 1 352 LEU 352 742 742 LEU LEU B . n 
B 1 353 GLY 353 743 743 GLY GLY B . n 
B 1 354 THR 354 744 744 THR THR B . n 
B 1 355 PRO 355 745 745 PRO PRO B . n 
B 1 356 VAL 356 746 746 VAL VAL B . n 
B 1 357 ASN 357 747 747 ASN ASN B . n 
B 1 358 LEU 358 748 748 LEU LEU B . n 
B 1 359 ALA 359 749 749 ALA ALA B . n 
B 1 360 VAL 360 750 750 VAL VAL B . n 
B 1 361 LEU 361 751 751 LEU LEU B . n 
B 1 362 LYS 362 752 752 LYS LYS B . n 
B 1 363 LEU 363 753 753 LEU LEU B . n 
B 1 364 SER 364 754 754 SER SER B . n 
B 1 365 GLU 365 755 755 GLU GLU B . n 
B 1 366 GLN 366 756 756 GLN GLN B . n 
B 1 367 GLY 367 757 757 GLY GLY B . n 
B 1 368 VAL 368 758 758 VAL VAL B . n 
B 1 369 LEU 369 759 759 LEU LEU B . n 
B 1 370 ASP 370 760 760 ASP ASP B . n 
B 1 371 LYS 371 761 761 LYS LYS B . n 
B 1 372 LEU 372 762 762 LEU LEU B . n 
B 1 373 LYS 373 763 763 LYS LYS B . n 
B 1 374 ASN 374 764 764 ASN ASN B . n 
B 1 375 LYS 375 765 765 LYS LYS B . n 
B 1 376 TRP 376 766 766 TRP TRP B . n 
B 1 377 TRP 377 767 767 TRP TRP B . n 
B 1 378 TYR 378 768 768 TYR TYR B . n 
B 1 379 ASP 379 769 769 ASP ASP B . n 
B 1 380 LYS 380 770 770 LYS LYS B . n 
B 1 381 GLY 381 771 771 GLY GLY B . n 
B 1 382 GLU 382 772 772 GLU GLU B . n 
B 1 383 CYS 383 773 773 CYS CYS B . n 
B 1 384 GLY 384 774 774 GLY GLY B . n 
B 1 385 ALA 385 775 775 ALA ALA B . n 
B 1 386 LYS 386 776 776 LYS LYS B . n 
B 1 387 ASP 387 777 777 ASP ASP B . n 
B 1 388 SER 388 778 778 SER SER B . n 
B 1 389 GLY 389 779 779 GLY GLY B . n 
B 1 390 SER 390 780 780 SER SER B . n 
B 1 391 LYS 391 781 781 LYS LYS B . n 
B 1 392 GLU 392 782 782 GLU GLU B . n 
B 1 393 LYS 393 783 783 LYS LYS B . n 
B 1 394 THR 394 784 784 THR THR B . n 
B 1 395 SER 395 785 785 SER SER B . n 
B 1 396 ALA 396 786 786 ALA ALA B . n 
B 1 397 LEU 397 787 787 LEU LEU B . n 
B 1 398 SER 398 788 788 SER SER B . n 
B 1 399 LEU 399 789 789 LEU LEU B . n 
B 1 400 SER 400 790 790 SER SER B . n 
B 1 401 ASN 401 791 791 ASN ASN B . n 
B 1 402 VAL 402 792 792 VAL VAL B . n 
B 1 403 ALA 403 793 793 ALA ALA B . n 
B 1 404 GLY 404 794 794 GLY GLY B . n 
B 1 405 VAL 405 795 795 VAL VAL B . n 
B 1 406 PHE 406 796 796 PHE PHE B . n 
B 1 407 TYR 407 797 797 TYR TYR B . n 
B 1 408 ILE 408 798 798 ILE ILE B . n 
B 1 409 LEU 409 799 799 LEU LEU B . n 
B 1 410 VAL 410 800 800 VAL VAL B . n 
B 1 411 GLY 411 801 801 GLY GLY B . n 
B 1 412 GLY 412 802 802 GLY GLY B . n 
B 1 413 LEU 413 803 803 LEU LEU B . n 
B 1 414 GLY 414 804 804 GLY GLY B . n 
B 1 415 LEU 415 805 805 LEU LEU B . n 
B 1 416 ALA 416 806 806 ALA ALA B . n 
B 1 417 MET 417 807 807 MET MET B . n 
B 1 418 LEU 418 808 808 LEU LEU B . n 
B 1 419 VAL 419 809 809 VAL VAL B . n 
B 1 420 ALA 420 810 810 ALA ALA B . n 
B 1 421 LEU 421 811 811 LEU LEU B . n 
B 1 422 ILE 422 812 812 ILE ILE B . n 
B 1 423 GLU 423 813 813 GLU GLU B . n 
B 1 424 PHE 424 814 814 PHE PHE B . n 
B 1 425 CYS 425 815 815 CYS CYS B . n 
B 1 426 TYR 426 816 816 TYR TYR B . n 
B 1 427 LYS 427 817 817 LYS LYS B . n 
B 1 428 SER 428 818 818 SER SER B . n 
B 1 429 ARG 429 819 819 ARG ARG B . n 
B 1 430 ALA 430 820 ?   ?   ?   B . n 
C 1 1   GLU 1   391 391 GLU GLU C . n 
C 1 2   GLN 2   392 392 GLN GLN C . n 
C 1 3   LYS 3   393 393 LYS LYS C . n 
C 1 4   THR 4   394 394 THR THR C . n 
C 1 5   VAL 5   395 395 VAL VAL C . n 
C 1 6   VAL 6   396 396 VAL VAL C . n 
C 1 7   VAL 7   397 397 VAL VAL C . n 
C 1 8   THR 8   398 398 THR THR C . n 
C 1 9   THR 9   399 399 THR THR C . n 
C 1 10  ILE 10  400 400 ILE ILE C . n 
C 1 11  LEU 11  401 401 LEU LEU C . n 
C 1 12  GLU 12  402 402 GLU GLU C . n 
C 1 13  SER 13  403 403 SER SER C . n 
C 1 14  PRO 14  404 404 PRO PRO C . n 
C 1 15  TYR 15  405 405 TYR TYR C . n 
C 1 16  VAL 16  406 406 VAL VAL C . n 
C 1 17  MET 17  407 407 MET MET C . n 
C 1 18  MET 18  408 408 MET MET C . n 
C 1 19  LYS 19  409 409 LYS LYS C . n 
C 1 20  LYS 20  410 410 LYS LYS C . n 
C 1 21  ASN 21  411 411 ASN ASN C . n 
C 1 22  HIS 22  412 412 HIS HIS C . n 
C 1 23  GLU 23  413 413 GLU GLU C . n 
C 1 24  MET 24  414 414 MET MET C . n 
C 1 25  LEU 25  415 415 LEU LEU C . n 
C 1 26  GLU 26  416 416 GLU GLU C . n 
C 1 27  GLY 27  417 417 GLY GLY C . n 
C 1 28  ASN 28  418 418 ASN ASN C . n 
C 1 29  GLU 29  419 419 GLU GLU C . n 
C 1 30  ARG 30  420 420 ARG ARG C . n 
C 1 31  TYR 31  421 421 TYR TYR C . n 
C 1 32  GLU 32  422 422 GLU GLU C . n 
C 1 33  GLY 33  423 423 GLY GLY C . n 
C 1 34  TYR 34  424 424 TYR TYR C . n 
C 1 35  CYS 35  425 425 CYS CYS C . n 
C 1 36  VAL 36  426 426 VAL VAL C . n 
C 1 37  ASP 37  427 427 ASP ASP C . n 
C 1 38  LEU 38  428 428 LEU LEU C . n 
C 1 39  ALA 39  429 429 ALA ALA C . n 
C 1 40  ALA 40  430 430 ALA ALA C . n 
C 1 41  GLU 41  431 431 GLU GLU C . n 
C 1 42  ILE 42  432 432 ILE ILE C . n 
C 1 43  ALA 43  433 433 ALA ALA C . n 
C 1 44  LYS 44  434 434 LYS LYS C . n 
C 1 45  HIS 45  435 435 HIS HIS C . n 
C 1 46  CYS 46  436 436 CYS CYS C . n 
C 1 47  GLY 47  437 437 GLY GLY C . n 
C 1 48  PHE 48  438 438 PHE PHE C . n 
C 1 49  LYS 49  439 439 LYS LYS C . n 
C 1 50  TYR 50  440 440 TYR TYR C . n 
C 1 51  LYS 51  441 441 LYS LYS C . n 
C 1 52  LEU 52  442 442 LEU LEU C . n 
C 1 53  THR 53  443 443 THR THR C . n 
C 1 54  ILE 54  444 444 ILE ILE C . n 
C 1 55  VAL 55  445 445 VAL VAL C . n 
C 1 56  GLY 56  446 446 GLY GLY C . n 
C 1 57  ASP 57  447 447 ASP ASP C . n 
C 1 58  GLY 58  448 448 GLY GLY C . n 
C 1 59  LYS 59  449 449 LYS LYS C . n 
C 1 60  TYR 60  450 450 TYR TYR C . n 
C 1 61  GLY 61  451 451 GLY GLY C . n 
C 1 62  ALA 62  452 452 ALA ALA C . n 
C 1 63  ARG 63  453 453 ARG ARG C . n 
C 1 64  ASP 64  454 454 ASP ASP C . n 
C 1 65  ALA 65  455 455 ALA ALA C . n 
C 1 66  ASP 66  456 456 ASP ASP C . n 
C 1 67  THR 67  457 457 THR THR C . n 
C 1 68  LYS 68  458 458 LYS LYS C . n 
C 1 69  ILE 69  459 459 ILE ILE C . n 
C 1 70  TRP 70  460 460 TRP TRP C . n 
C 1 71  ASN 71  461 461 ASN ASN C . n 
C 1 72  GLY 72  462 462 GLY GLY C . n 
C 1 73  MET 73  463 463 MET MET C . n 
C 1 74  VAL 74  464 464 VAL VAL C . n 
C 1 75  GLY 75  465 465 GLY GLY C . n 
C 1 76  GLU 76  466 466 GLU GLU C . n 
C 1 77  LEU 77  467 467 LEU LEU C . n 
C 1 78  VAL 78  468 468 VAL VAL C . n 
C 1 79  TYR 79  469 469 TYR TYR C . n 
C 1 80  GLY 80  470 470 GLY GLY C . n 
C 1 81  LYS 81  471 471 LYS LYS C . n 
C 1 82  ALA 82  472 472 ALA ALA C . n 
C 1 83  ASP 83  473 473 ASP ASP C . n 
C 1 84  ILE 84  474 474 ILE ILE C . n 
C 1 85  ALA 85  475 475 ALA ALA C . n 
C 1 86  ILE 86  476 476 ILE ILE C . n 
C 1 87  ALA 87  477 477 ALA ALA C . n 
C 1 88  PRO 88  478 478 PRO PRO C . n 
C 1 89  LEU 89  479 479 LEU LEU C . n 
C 1 90  THR 90  480 480 THR THR C . n 
C 1 91  ILE 91  481 481 ILE ILE C . n 
C 1 92  THR 92  482 482 THR THR C . n 
C 1 93  LEU 93  483 483 LEU LEU C . n 
C 1 94  VAL 94  484 484 VAL VAL C . n 
C 1 95  ARG 95  485 485 ARG ARG C . n 
C 1 96  GLU 96  486 486 GLU GLU C . n 
C 1 97  GLU 97  487 487 GLU GLU C . n 
C 1 98  VAL 98  488 488 VAL VAL C . n 
C 1 99  ILE 99  489 489 ILE ILE C . n 
C 1 100 ASP 100 490 490 ASP ASP C . n 
C 1 101 PHE 101 491 491 PHE PHE C . n 
C 1 102 SER 102 492 492 SER SER C . n 
C 1 103 LYS 103 493 493 LYS LYS C . n 
C 1 104 PRO 104 494 494 PRO PRO C . n 
C 1 105 PHE 105 495 495 PHE PHE C . n 
C 1 106 MET 106 496 496 MET MET C . n 
C 1 107 SER 107 497 497 SER SER C . n 
C 1 108 LEU 108 498 498 LEU LEU C . n 
C 1 109 GLY 109 499 499 GLY GLY C . n 
C 1 110 ILE 110 500 500 ILE ILE C . n 
C 1 111 SER 111 501 501 SER SER C . n 
C 1 112 ILE 112 502 502 ILE ILE C . n 
C 1 113 MET 113 503 503 MET MET C . n 
C 1 114 ILE 114 504 504 ILE ILE C . n 
C 1 115 LYS 115 505 505 LYS LYS C . n 
C 1 116 LYS 116 506 506 LYS LYS C . n 
C 1 117 PRO 117 507 507 PRO PRO C . n 
C 1 118 GLN 118 508 508 GLN GLN C . n 
C 1 119 LYS 119 509 509 LYS LYS C . n 
C 1 120 SER 120 510 510 SER SER C . n 
C 1 121 LYS 121 511 511 LYS LYS C . n 
C 1 122 PRO 122 512 512 PRO PRO C . n 
C 1 123 GLY 123 513 513 GLY GLY C . n 
C 1 124 VAL 124 514 514 VAL VAL C . n 
C 1 125 PHE 125 515 515 PHE PHE C . n 
C 1 126 SER 126 516 516 SER SER C . n 
C 1 127 PHE 127 517 517 PHE PHE C . n 
C 1 128 LEU 128 518 518 LEU LEU C . n 
C 1 129 ASP 129 519 519 ASP ASP C . n 
C 1 130 PRO 130 520 520 PRO PRO C . n 
C 1 131 LEU 131 521 521 LEU LEU C . n 
C 1 132 ALA 132 522 522 ALA ALA C . n 
C 1 133 TYR 133 523 523 TYR TYR C . n 
C 1 134 GLU 134 524 524 GLU GLU C . n 
C 1 135 ILE 135 525 525 ILE ILE C . n 
C 1 136 TRP 136 526 526 TRP TRP C . n 
C 1 137 MET 137 527 527 MET MET C . n 
C 1 138 CYS 138 528 528 CYS CYS C . n 
C 1 139 ILE 139 529 529 ILE ILE C . n 
C 1 140 VAL 140 530 530 VAL VAL C . n 
C 1 141 PHE 141 531 531 PHE PHE C . n 
C 1 142 ALA 142 532 532 ALA ALA C . n 
C 1 143 TYR 143 533 533 TYR TYR C . n 
C 1 144 ILE 144 534 534 ILE ILE C . n 
C 1 145 GLY 145 535 535 GLY GLY C . n 
C 1 146 VAL 146 536 536 VAL VAL C . n 
C 1 147 SER 147 537 537 SER SER C . n 
C 1 148 VAL 148 538 538 VAL VAL C . n 
C 1 149 VAL 149 539 539 VAL VAL C . n 
C 1 150 LEU 150 540 540 LEU LEU C . n 
C 1 151 PHE 151 541 541 PHE PHE C . n 
C 1 152 LEU 152 542 542 LEU LEU C . n 
C 1 153 VAL 153 543 543 VAL VAL C . n 
C 1 154 SER 154 544 544 SER SER C . n 
C 1 155 ARG 155 545 545 ARG ARG C . n 
C 1 156 PHE 156 546 546 PHE PHE C . n 
C 1 157 SER 157 547 547 SER SER C . n 
C 1 158 PRO 158 548 548 PRO PRO C . n 
C 1 159 TYR 159 549 549 TYR TYR C . n 
C 1 160 GLU 160 550 ?   ?   ?   C . n 
C 1 161 TRP 161 551 ?   ?   ?   C . n 
C 1 162 HIS 162 552 ?   ?   ?   C . n 
C 1 163 THR 163 553 ?   ?   ?   C . n 
C 1 164 GLU 164 554 ?   ?   ?   C . n 
C 1 165 GLU 165 555 ?   ?   ?   C . n 
C 1 166 PHE 166 556 ?   ?   ?   C . n 
C 1 167 GLU 167 557 ?   ?   ?   C . n 
C 1 168 ASP 168 558 ?   ?   ?   C . n 
C 1 169 GLY 169 559 ?   ?   ?   C . n 
C 1 170 ARG 170 560 ?   ?   ?   C . n 
C 1 171 GLU 171 561 ?   ?   ?   C . n 
C 1 172 THR 172 562 ?   ?   ?   C . n 
C 1 173 GLN 173 563 ?   ?   ?   C . n 
C 1 174 SER 174 564 ?   ?   ?   C . n 
C 1 175 SER 175 565 565 SER SER C . n 
C 1 176 GLU 176 566 566 GLU GLU C . n 
C 1 177 SER 177 567 567 SER SER C . n 
C 1 178 THR 178 568 568 THR THR C . n 
C 1 179 ASN 179 569 569 ASN ASN C . n 
C 1 180 GLU 180 570 570 GLU GLU C . n 
C 1 181 PHE 181 571 571 PHE PHE C . n 
C 1 182 GLY 182 572 572 GLY GLY C . n 
C 1 183 ILE 183 573 573 ILE ILE C . n 
C 1 184 PHE 184 574 574 PHE PHE C . n 
C 1 185 ASN 185 575 575 ASN ASN C . n 
C 1 186 SER 186 576 576 SER SER C . n 
C 1 187 LEU 187 577 577 LEU LEU C . n 
C 1 188 TRP 188 578 578 TRP TRP C . n 
C 1 189 PHE 189 579 579 PHE PHE C . n 
C 1 190 SER 190 580 580 SER SER C . n 
C 1 191 LEU 191 581 581 LEU LEU C . n 
C 1 192 GLY 192 582 582 GLY GLY C . n 
C 1 193 ALA 193 583 583 ALA ALA C . n 
C 1 194 PHE 194 584 584 PHE PHE C . n 
C 1 195 MET 195 585 585 MET MET C . n 
C 1 196 GLN 196 586 586 GLN GLN C . n 
C 1 197 GLN 197 587 587 GLN GLN C . n 
C 1 198 GLY 198 588 588 GLY GLY C . n 
C 1 199 CYS 199 589 589 CYS CYS C . n 
C 1 200 ASP 200 590 590 ASP ASP C . n 
C 1 201 ILE 201 591 591 ILE ILE C . n 
C 1 202 SER 202 592 592 SER SER C . n 
C 1 203 PRO 203 593 593 PRO PRO C . n 
C 1 204 ARG 204 594 594 ARG ARG C . n 
C 1 205 SER 205 595 595 SER SER C . n 
C 1 206 LEU 206 596 596 LEU LEU C . n 
C 1 207 SER 207 597 597 SER SER C . n 
C 1 208 GLY 208 598 598 GLY GLY C . n 
C 1 209 ARG 209 599 599 ARG ARG C . n 
C 1 210 ILE 210 600 600 ILE ILE C . n 
C 1 211 VAL 211 601 601 VAL VAL C . n 
C 1 212 GLY 212 602 602 GLY GLY C . n 
C 1 213 GLY 213 603 603 GLY GLY C . n 
C 1 214 VAL 214 604 604 VAL VAL C . n 
C 1 215 TRP 215 605 605 TRP TRP C . n 
C 1 216 TRP 216 606 606 TRP TRP C . n 
C 1 217 PHE 217 607 607 PHE PHE C . n 
C 1 218 PHE 218 608 608 PHE PHE C . n 
C 1 219 THR 219 609 609 THR THR C . n 
C 1 220 LEU 220 610 610 LEU LEU C . n 
C 1 221 ILE 221 611 611 ILE ILE C . n 
C 1 222 ILE 222 612 612 ILE ILE C . n 
C 1 223 ILE 223 613 613 ILE ILE C . n 
C 1 224 SER 224 614 614 SER SER C . n 
C 1 225 SER 225 615 615 SER SER C . n 
C 1 226 TYR 226 616 616 TYR TYR C . n 
C 1 227 THR 227 617 617 THR THR C . n 
C 1 228 ALA 228 618 618 ALA ALA C . n 
C 1 229 ASN 229 619 619 ASN ASN C . n 
C 1 230 LEU 230 620 620 LEU LEU C . n 
C 1 231 ALA 231 621 621 ALA ALA C . n 
C 1 232 ALA 232 622 622 ALA ALA C . n 
C 1 233 PHE 233 623 623 PHE PHE C . n 
C 1 234 LEU 234 624 624 LEU LEU C . n 
C 1 235 THR 235 625 625 THR THR C . n 
C 1 236 VAL 236 626 626 VAL VAL C . n 
C 1 237 GLU 237 627 627 GLU GLU C . n 
C 1 238 ARG 238 628 628 ARG ARG C . n 
C 1 239 MET 239 629 629 MET MET C . n 
C 1 240 VAL 240 630 630 VAL VAL C . n 
C 1 241 SER 241 631 631 SER SER C . n 
C 1 242 PRO 242 632 632 PRO PRO C . n 
C 1 243 ILE 243 633 633 ILE ILE C . n 
C 1 244 GLU 244 634 634 GLU GLU C . n 
C 1 245 SER 245 635 635 SER SER C . n 
C 1 246 ALA 246 636 636 ALA ALA C . n 
C 1 247 GLU 247 637 637 GLU GLU C . n 
C 1 248 ASP 248 638 638 ASP ASP C . n 
C 1 249 LEU 249 639 639 LEU LEU C . n 
C 1 250 SER 250 640 640 SER SER C . n 
C 1 251 LYS 251 641 641 LYS LYS C . n 
C 1 252 GLN 252 642 642 GLN GLN C . n 
C 1 253 THR 253 643 643 THR THR C . n 
C 1 254 GLU 254 644 644 GLU GLU C . n 
C 1 255 ILE 255 645 645 ILE ILE C . n 
C 1 256 ALA 256 646 646 ALA ALA C . n 
C 1 257 TYR 257 647 647 TYR TYR C . n 
C 1 258 GLY 258 648 648 GLY GLY C . n 
C 1 259 THR 259 649 649 THR THR C . n 
C 1 260 LEU 260 650 650 LEU LEU C . n 
C 1 261 ASP 261 651 651 ASP ASP C . n 
C 1 262 SER 262 652 652 SER SER C . n 
C 1 263 GLY 263 653 653 GLY GLY C . n 
C 1 264 SER 264 654 654 SER SER C . n 
C 1 265 THR 265 655 655 THR THR C . n 
C 1 266 LYS 266 656 656 LYS LYS C . n 
C 1 267 GLU 267 657 657 GLU GLU C . n 
C 1 268 PHE 268 658 658 PHE PHE C . n 
C 1 269 PHE 269 659 659 PHE PHE C . n 
C 1 270 ARG 270 660 660 ARG ARG C . n 
C 1 271 ARG 271 661 661 ARG ARG C . n 
C 1 272 SER 272 662 662 SER SER C . n 
C 1 273 LYS 273 663 663 LYS LYS C . n 
C 1 274 ILE 274 664 664 ILE ILE C . n 
C 1 275 ALA 275 665 665 ALA ALA C . n 
C 1 276 VAL 276 666 666 VAL VAL C . n 
C 1 277 PHE 277 667 667 PHE PHE C . n 
C 1 278 ASP 278 668 668 ASP ASP C . n 
C 1 279 LYS 279 669 669 LYS LYS C . n 
C 1 280 MET 280 670 670 MET MET C . n 
C 1 281 TRP 281 671 671 TRP TRP C . n 
C 1 282 THR 282 672 672 THR THR C . n 
C 1 283 TYR 283 673 673 TYR TYR C . n 
C 1 284 MET 284 674 674 MET MET C . n 
C 1 285 ARG 285 675 675 ARG ARG C . n 
C 1 286 SER 286 676 676 SER SER C . n 
C 1 287 ALA 287 677 677 ALA ALA C . n 
C 1 288 GLU 288 678 678 GLU GLU C . n 
C 1 289 PRO 289 679 679 PRO PRO C . n 
C 1 290 SER 290 680 680 SER SER C . n 
C 1 291 VAL 291 681 681 VAL VAL C . n 
C 1 292 PHE 292 682 682 PHE PHE C . n 
C 1 293 VAL 293 683 683 VAL VAL C . n 
C 1 294 ARG 294 684 684 ARG ARG C . n 
C 1 295 THR 295 685 685 THR THR C . n 
C 1 296 THR 296 686 686 THR THR C . n 
C 1 297 ALA 297 687 687 ALA ALA C . n 
C 1 298 GLU 298 688 688 GLU GLU C . n 
C 1 299 GLY 299 689 689 GLY GLY C . n 
C 1 300 VAL 300 690 690 VAL VAL C . n 
C 1 301 ALA 301 691 691 ALA ALA C . n 
C 1 302 ARG 302 692 692 ARG ARG C . n 
C 1 303 VAL 303 693 693 VAL VAL C . n 
C 1 304 ARG 304 694 694 ARG ARG C . n 
C 1 305 LYS 305 695 695 LYS LYS C . n 
C 1 306 SER 306 696 696 SER SER C . n 
C 1 307 LYS 307 697 697 LYS LYS C . n 
C 1 308 GLY 308 698 698 GLY GLY C . n 
C 1 309 LYS 309 699 699 LYS LYS C . n 
C 1 310 TYR 310 700 700 TYR TYR C . n 
C 1 311 ALA 311 701 701 ALA ALA C . n 
C 1 312 TYR 312 702 702 TYR TYR C . n 
C 1 313 LEU 313 703 703 LEU LEU C . n 
C 1 314 LEU 314 704 704 LEU LEU C . n 
C 1 315 GLU 315 705 705 GLU GLU C . n 
C 1 316 SER 316 706 706 SER SER C . n 
C 1 317 THR 317 707 707 THR THR C . n 
C 1 318 MET 318 708 708 MET MET C . n 
C 1 319 ASN 319 709 709 ASN ASN C . n 
C 1 320 GLU 320 710 710 GLU GLU C . n 
C 1 321 TYR 321 711 711 TYR TYR C . n 
C 1 322 ILE 322 712 712 ILE ILE C . n 
C 1 323 GLU 323 713 713 GLU GLU C . n 
C 1 324 GLN 324 714 714 GLN GLN C . n 
C 1 325 ARG 325 715 715 ARG ARG C . n 
C 1 326 LYS 326 716 716 LYS LYS C . n 
C 1 327 PRO 327 717 717 PRO PRO C . n 
C 1 328 CYS 328 718 718 CYS CYS C . n 
C 1 329 ASP 329 719 719 ASP ASP C . n 
C 1 330 THR 330 720 720 THR THR C . n 
C 1 331 MET 331 721 721 MET MET C . n 
C 1 332 LYS 332 722 722 LYS LYS C . n 
C 1 333 VAL 333 723 723 VAL VAL C . n 
C 1 334 GLY 334 724 724 GLY GLY C . n 
C 1 335 GLY 335 725 725 GLY GLY C . n 
C 1 336 ASN 336 726 726 ASN ASN C . n 
C 1 337 LEU 337 727 727 LEU LEU C . n 
C 1 338 ASP 338 728 728 ASP ASP C . n 
C 1 339 SER 339 729 729 SER SER C . n 
C 1 340 LYS 340 730 730 LYS LYS C . n 
C 1 341 GLY 341 731 731 GLY GLY C . n 
C 1 342 TYR 342 732 732 TYR TYR C . n 
C 1 343 GLY 343 733 733 GLY GLY C . n 
C 1 344 ILE 344 734 734 ILE ILE C . n 
C 1 345 ALA 345 735 735 ALA ALA C . n 
C 1 346 THR 346 736 736 THR THR C . n 
C 1 347 PRO 347 737 737 PRO PRO C . n 
C 1 348 LYS 348 738 738 LYS LYS C . n 
C 1 349 GLY 349 739 739 GLY GLY C . n 
C 1 350 SER 350 740 740 SER SER C . n 
C 1 351 SER 351 741 741 SER SER C . n 
C 1 352 LEU 352 742 742 LEU LEU C . n 
C 1 353 GLY 353 743 743 GLY GLY C . n 
C 1 354 THR 354 744 744 THR THR C . n 
C 1 355 PRO 355 745 745 PRO PRO C . n 
C 1 356 VAL 356 746 746 VAL VAL C . n 
C 1 357 ASN 357 747 747 ASN ASN C . n 
C 1 358 LEU 358 748 748 LEU LEU C . n 
C 1 359 ALA 359 749 749 ALA ALA C . n 
C 1 360 VAL 360 750 750 VAL VAL C . n 
C 1 361 LEU 361 751 751 LEU LEU C . n 
C 1 362 LYS 362 752 752 LYS LYS C . n 
C 1 363 LEU 363 753 753 LEU LEU C . n 
C 1 364 SER 364 754 754 SER SER C . n 
C 1 365 GLU 365 755 755 GLU GLU C . n 
C 1 366 GLN 366 756 756 GLN GLN C . n 
C 1 367 GLY 367 757 757 GLY GLY C . n 
C 1 368 VAL 368 758 758 VAL VAL C . n 
C 1 369 LEU 369 759 759 LEU LEU C . n 
C 1 370 ASP 370 760 760 ASP ASP C . n 
C 1 371 LYS 371 761 761 LYS LYS C . n 
C 1 372 LEU 372 762 762 LEU LEU C . n 
C 1 373 LYS 373 763 763 LYS LYS C . n 
C 1 374 ASN 374 764 764 ASN ASN C . n 
C 1 375 LYS 375 765 765 LYS LYS C . n 
C 1 376 TRP 376 766 766 TRP TRP C . n 
C 1 377 TRP 377 767 767 TRP TRP C . n 
C 1 378 TYR 378 768 768 TYR TYR C . n 
C 1 379 ASP 379 769 769 ASP ASP C . n 
C 1 380 LYS 380 770 770 LYS LYS C . n 
C 1 381 GLY 381 771 771 GLY GLY C . n 
C 1 382 GLU 382 772 772 GLU GLU C . n 
C 1 383 CYS 383 773 773 CYS CYS C . n 
C 1 384 GLY 384 774 774 GLY GLY C . n 
C 1 385 ALA 385 775 775 ALA ALA C . n 
C 1 386 LYS 386 776 776 LYS LYS C . n 
C 1 387 ASP 387 777 777 ASP ASP C . n 
C 1 388 SER 388 778 778 SER SER C . n 
C 1 389 GLY 389 779 779 GLY GLY C . n 
C 1 390 SER 390 780 780 SER SER C . n 
C 1 391 LYS 391 781 781 LYS LYS C . n 
C 1 392 GLU 392 782 782 GLU GLU C . n 
C 1 393 LYS 393 783 783 LYS LYS C . n 
C 1 394 THR 394 784 784 THR THR C . n 
C 1 395 SER 395 785 785 SER SER C . n 
C 1 396 ALA 396 786 786 ALA ALA C . n 
C 1 397 LEU 397 787 787 LEU LEU C . n 
C 1 398 SER 398 788 788 SER SER C . n 
C 1 399 LEU 399 789 789 LEU LEU C . n 
C 1 400 SER 400 790 790 SER SER C . n 
C 1 401 ASN 401 791 791 ASN ASN C . n 
C 1 402 VAL 402 792 792 VAL VAL C . n 
C 1 403 ALA 403 793 793 ALA ALA C . n 
C 1 404 GLY 404 794 794 GLY GLY C . n 
C 1 405 VAL 405 795 795 VAL VAL C . n 
C 1 406 PHE 406 796 796 PHE PHE C . n 
C 1 407 TYR 407 797 797 TYR TYR C . n 
C 1 408 ILE 408 798 798 ILE ILE C . n 
C 1 409 LEU 409 799 799 LEU LEU C . n 
C 1 410 VAL 410 800 800 VAL VAL C . n 
C 1 411 GLY 411 801 801 GLY GLY C . n 
C 1 412 GLY 412 802 802 GLY GLY C . n 
C 1 413 LEU 413 803 803 LEU LEU C . n 
C 1 414 GLY 414 804 804 GLY GLY C . n 
C 1 415 LEU 415 805 805 LEU LEU C . n 
C 1 416 ALA 416 806 806 ALA ALA C . n 
C 1 417 MET 417 807 807 MET MET C . n 
C 1 418 LEU 418 808 808 LEU LEU C . n 
C 1 419 VAL 419 809 809 VAL VAL C . n 
C 1 420 ALA 420 810 810 ALA ALA C . n 
C 1 421 LEU 421 811 811 LEU LEU C . n 
C 1 422 ILE 422 812 812 ILE ILE C . n 
C 1 423 GLU 423 813 813 GLU GLU C . n 
C 1 424 PHE 424 814 814 PHE PHE C . n 
C 1 425 CYS 425 815 815 CYS CYS C . n 
C 1 426 TYR 426 816 816 TYR TYR C . n 
C 1 427 LYS 427 817 817 LYS LYS C . n 
C 1 428 SER 428 818 818 SER SER C . n 
C 1 429 ARG 429 819 819 ARG ARG C . n 
C 1 430 ALA 430 820 820 ALA ALA C . n 
D 1 1   GLU 1   391 391 GLU GLU D . n 
D 1 2   GLN 2   392 392 GLN GLN D . n 
D 1 3   LYS 3   393 393 LYS LYS D . n 
D 1 4   THR 4   394 394 THR THR D . n 
D 1 5   VAL 5   395 395 VAL VAL D . n 
D 1 6   VAL 6   396 396 VAL VAL D . n 
D 1 7   VAL 7   397 397 VAL VAL D . n 
D 1 8   THR 8   398 398 THR THR D . n 
D 1 9   THR 9   399 399 THR THR D . n 
D 1 10  ILE 10  400 400 ILE ILE D . n 
D 1 11  LEU 11  401 401 LEU LEU D . n 
D 1 12  GLU 12  402 402 GLU GLU D . n 
D 1 13  SER 13  403 403 SER SER D . n 
D 1 14  PRO 14  404 404 PRO PRO D . n 
D 1 15  TYR 15  405 405 TYR TYR D . n 
D 1 16  VAL 16  406 406 VAL VAL D . n 
D 1 17  MET 17  407 407 MET MET D . n 
D 1 18  MET 18  408 408 MET MET D . n 
D 1 19  LYS 19  409 409 LYS LYS D . n 
D 1 20  LYS 20  410 410 LYS LYS D . n 
D 1 21  ASN 21  411 411 ASN ASN D . n 
D 1 22  HIS 22  412 412 HIS HIS D . n 
D 1 23  GLU 23  413 413 GLU GLU D . n 
D 1 24  MET 24  414 414 MET MET D . n 
D 1 25  LEU 25  415 415 LEU LEU D . n 
D 1 26  GLU 26  416 416 GLU GLU D . n 
D 1 27  GLY 27  417 417 GLY GLY D . n 
D 1 28  ASN 28  418 418 ASN ASN D . n 
D 1 29  GLU 29  419 419 GLU GLU D . n 
D 1 30  ARG 30  420 420 ARG ARG D . n 
D 1 31  TYR 31  421 421 TYR TYR D . n 
D 1 32  GLU 32  422 422 GLU GLU D . n 
D 1 33  GLY 33  423 423 GLY GLY D . n 
D 1 34  TYR 34  424 424 TYR TYR D . n 
D 1 35  CYS 35  425 425 CYS CYS D . n 
D 1 36  VAL 36  426 426 VAL VAL D . n 
D 1 37  ASP 37  427 427 ASP ASP D . n 
D 1 38  LEU 38  428 428 LEU LEU D . n 
D 1 39  ALA 39  429 429 ALA ALA D . n 
D 1 40  ALA 40  430 430 ALA ALA D . n 
D 1 41  GLU 41  431 431 GLU GLU D . n 
D 1 42  ILE 42  432 432 ILE ILE D . n 
D 1 43  ALA 43  433 433 ALA ALA D . n 
D 1 44  LYS 44  434 434 LYS LYS D . n 
D 1 45  HIS 45  435 435 HIS HIS D . n 
D 1 46  CYS 46  436 436 CYS CYS D . n 
D 1 47  GLY 47  437 437 GLY GLY D . n 
D 1 48  PHE 48  438 438 PHE PHE D . n 
D 1 49  LYS 49  439 439 LYS LYS D . n 
D 1 50  TYR 50  440 440 TYR TYR D . n 
D 1 51  LYS 51  441 441 LYS LYS D . n 
D 1 52  LEU 52  442 442 LEU LEU D . n 
D 1 53  THR 53  443 443 THR THR D . n 
D 1 54  ILE 54  444 444 ILE ILE D . n 
D 1 55  VAL 55  445 445 VAL VAL D . n 
D 1 56  GLY 56  446 446 GLY GLY D . n 
D 1 57  ASP 57  447 447 ASP ASP D . n 
D 1 58  GLY 58  448 448 GLY GLY D . n 
D 1 59  LYS 59  449 449 LYS LYS D . n 
D 1 60  TYR 60  450 450 TYR TYR D . n 
D 1 61  GLY 61  451 451 GLY GLY D . n 
D 1 62  ALA 62  452 452 ALA ALA D . n 
D 1 63  ARG 63  453 453 ARG ARG D . n 
D 1 64  ASP 64  454 454 ASP ASP D . n 
D 1 65  ALA 65  455 455 ALA ALA D . n 
D 1 66  ASP 66  456 456 ASP ASP D . n 
D 1 67  THR 67  457 457 THR THR D . n 
D 1 68  LYS 68  458 458 LYS LYS D . n 
D 1 69  ILE 69  459 459 ILE ILE D . n 
D 1 70  TRP 70  460 460 TRP TRP D . n 
D 1 71  ASN 71  461 461 ASN ASN D . n 
D 1 72  GLY 72  462 462 GLY GLY D . n 
D 1 73  MET 73  463 463 MET MET D . n 
D 1 74  VAL 74  464 464 VAL VAL D . n 
D 1 75  GLY 75  465 465 GLY GLY D . n 
D 1 76  GLU 76  466 466 GLU GLU D . n 
D 1 77  LEU 77  467 467 LEU LEU D . n 
D 1 78  VAL 78  468 468 VAL VAL D . n 
D 1 79  TYR 79  469 469 TYR TYR D . n 
D 1 80  GLY 80  470 470 GLY GLY D . n 
D 1 81  LYS 81  471 471 LYS LYS D . n 
D 1 82  ALA 82  472 472 ALA ALA D . n 
D 1 83  ASP 83  473 473 ASP ASP D . n 
D 1 84  ILE 84  474 474 ILE ILE D . n 
D 1 85  ALA 85  475 475 ALA ALA D . n 
D 1 86  ILE 86  476 476 ILE ILE D . n 
D 1 87  ALA 87  477 477 ALA ALA D . n 
D 1 88  PRO 88  478 478 PRO PRO D . n 
D 1 89  LEU 89  479 479 LEU LEU D . n 
D 1 90  THR 90  480 480 THR THR D . n 
D 1 91  ILE 91  481 481 ILE ILE D . n 
D 1 92  THR 92  482 482 THR THR D . n 
D 1 93  LEU 93  483 483 LEU LEU D . n 
D 1 94  VAL 94  484 484 VAL VAL D . n 
D 1 95  ARG 95  485 485 ARG ARG D . n 
D 1 96  GLU 96  486 486 GLU GLU D . n 
D 1 97  GLU 97  487 487 GLU GLU D . n 
D 1 98  VAL 98  488 488 VAL VAL D . n 
D 1 99  ILE 99  489 489 ILE ILE D . n 
D 1 100 ASP 100 490 490 ASP ASP D . n 
D 1 101 PHE 101 491 491 PHE PHE D . n 
D 1 102 SER 102 492 492 SER SER D . n 
D 1 103 LYS 103 493 493 LYS LYS D . n 
D 1 104 PRO 104 494 494 PRO PRO D . n 
D 1 105 PHE 105 495 495 PHE PHE D . n 
D 1 106 MET 106 496 496 MET MET D . n 
D 1 107 SER 107 497 497 SER SER D . n 
D 1 108 LEU 108 498 498 LEU LEU D . n 
D 1 109 GLY 109 499 499 GLY GLY D . n 
D 1 110 ILE 110 500 500 ILE ILE D . n 
D 1 111 SER 111 501 501 SER SER D . n 
D 1 112 ILE 112 502 502 ILE ILE D . n 
D 1 113 MET 113 503 503 MET MET D . n 
D 1 114 ILE 114 504 504 ILE ILE D . n 
D 1 115 LYS 115 505 505 LYS LYS D . n 
D 1 116 LYS 116 506 506 LYS LYS D . n 
D 1 117 PRO 117 507 507 PRO PRO D . n 
D 1 118 GLN 118 508 508 GLN GLN D . n 
D 1 119 LYS 119 509 509 LYS LYS D . n 
D 1 120 SER 120 510 510 SER SER D . n 
D 1 121 LYS 121 511 511 LYS LYS D . n 
D 1 122 PRO 122 512 512 PRO PRO D . n 
D 1 123 GLY 123 513 513 GLY GLY D . n 
D 1 124 VAL 124 514 514 VAL VAL D . n 
D 1 125 PHE 125 515 515 PHE PHE D . n 
D 1 126 SER 126 516 516 SER SER D . n 
D 1 127 PHE 127 517 517 PHE PHE D . n 
D 1 128 LEU 128 518 518 LEU LEU D . n 
D 1 129 ASP 129 519 519 ASP ASP D . n 
D 1 130 PRO 130 520 520 PRO PRO D . n 
D 1 131 LEU 131 521 521 LEU LEU D . n 
D 1 132 ALA 132 522 522 ALA ALA D . n 
D 1 133 TYR 133 523 523 TYR TYR D . n 
D 1 134 GLU 134 524 524 GLU GLU D . n 
D 1 135 ILE 135 525 525 ILE ILE D . n 
D 1 136 TRP 136 526 526 TRP TRP D . n 
D 1 137 MET 137 527 527 MET MET D . n 
D 1 138 CYS 138 528 528 CYS CYS D . n 
D 1 139 ILE 139 529 529 ILE ILE D . n 
D 1 140 VAL 140 530 530 VAL VAL D . n 
D 1 141 PHE 141 531 531 PHE PHE D . n 
D 1 142 ALA 142 532 532 ALA ALA D . n 
D 1 143 TYR 143 533 533 TYR TYR D . n 
D 1 144 ILE 144 534 534 ILE ILE D . n 
D 1 145 GLY 145 535 535 GLY GLY D . n 
D 1 146 VAL 146 536 536 VAL VAL D . n 
D 1 147 SER 147 537 537 SER SER D . n 
D 1 148 VAL 148 538 538 VAL VAL D . n 
D 1 149 VAL 149 539 539 VAL VAL D . n 
D 1 150 LEU 150 540 540 LEU LEU D . n 
D 1 151 PHE 151 541 541 PHE PHE D . n 
D 1 152 LEU 152 542 542 LEU LEU D . n 
D 1 153 VAL 153 543 543 VAL VAL D . n 
D 1 154 SER 154 544 544 SER SER D . n 
D 1 155 ARG 155 545 545 ARG ARG D . n 
D 1 156 PHE 156 546 546 PHE PHE D . n 
D 1 157 SER 157 547 547 SER SER D . n 
D 1 158 PRO 158 548 548 PRO PRO D . n 
D 1 159 TYR 159 549 549 TYR TYR D . n 
D 1 160 GLU 160 550 ?   ?   ?   D . n 
D 1 161 TRP 161 551 ?   ?   ?   D . n 
D 1 162 HIS 162 552 ?   ?   ?   D . n 
D 1 163 THR 163 553 ?   ?   ?   D . n 
D 1 164 GLU 164 554 ?   ?   ?   D . n 
D 1 165 GLU 165 555 ?   ?   ?   D . n 
D 1 166 PHE 166 556 ?   ?   ?   D . n 
D 1 167 GLU 167 557 ?   ?   ?   D . n 
D 1 168 ASP 168 558 ?   ?   ?   D . n 
D 1 169 GLY 169 559 ?   ?   ?   D . n 
D 1 170 ARG 170 560 ?   ?   ?   D . n 
D 1 171 GLU 171 561 ?   ?   ?   D . n 
D 1 172 THR 172 562 ?   ?   ?   D . n 
D 1 173 GLN 173 563 ?   ?   ?   D . n 
D 1 174 SER 174 564 ?   ?   ?   D . n 
D 1 175 SER 175 565 565 SER SER D . n 
D 1 176 GLU 176 566 566 GLU GLU D . n 
D 1 177 SER 177 567 567 SER SER D . n 
D 1 178 THR 178 568 568 THR THR D . n 
D 1 179 ASN 179 569 569 ASN ASN D . n 
D 1 180 GLU 180 570 570 GLU GLU D . n 
D 1 181 PHE 181 571 571 PHE PHE D . n 
D 1 182 GLY 182 572 572 GLY GLY D . n 
D 1 183 ILE 183 573 573 ILE ILE D . n 
D 1 184 PHE 184 574 574 PHE PHE D . n 
D 1 185 ASN 185 575 575 ASN ASN D . n 
D 1 186 SER 186 576 576 SER SER D . n 
D 1 187 LEU 187 577 577 LEU LEU D . n 
D 1 188 TRP 188 578 578 TRP TRP D . n 
D 1 189 PHE 189 579 579 PHE PHE D . n 
D 1 190 SER 190 580 580 SER SER D . n 
D 1 191 LEU 191 581 581 LEU LEU D . n 
D 1 192 GLY 192 582 582 GLY GLY D . n 
D 1 193 ALA 193 583 583 ALA ALA D . n 
D 1 194 PHE 194 584 584 PHE PHE D . n 
D 1 195 MET 195 585 585 MET MET D . n 
D 1 196 GLN 196 586 586 GLN GLN D . n 
D 1 197 GLN 197 587 587 GLN GLN D . n 
D 1 198 GLY 198 588 588 GLY GLY D . n 
D 1 199 CYS 199 589 589 CYS CYS D . n 
D 1 200 ASP 200 590 590 ASP ASP D . n 
D 1 201 ILE 201 591 591 ILE ILE D . n 
D 1 202 SER 202 592 592 SER SER D . n 
D 1 203 PRO 203 593 593 PRO PRO D . n 
D 1 204 ARG 204 594 594 ARG ARG D . n 
D 1 205 SER 205 595 595 SER SER D . n 
D 1 206 LEU 206 596 596 LEU LEU D . n 
D 1 207 SER 207 597 597 SER SER D . n 
D 1 208 GLY 208 598 598 GLY GLY D . n 
D 1 209 ARG 209 599 599 ARG ARG D . n 
D 1 210 ILE 210 600 600 ILE ILE D . n 
D 1 211 VAL 211 601 601 VAL VAL D . n 
D 1 212 GLY 212 602 602 GLY GLY D . n 
D 1 213 GLY 213 603 603 GLY GLY D . n 
D 1 214 VAL 214 604 604 VAL VAL D . n 
D 1 215 TRP 215 605 605 TRP TRP D . n 
D 1 216 TRP 216 606 606 TRP TRP D . n 
D 1 217 PHE 217 607 607 PHE PHE D . n 
D 1 218 PHE 218 608 608 PHE PHE D . n 
D 1 219 THR 219 609 609 THR THR D . n 
D 1 220 LEU 220 610 610 LEU LEU D . n 
D 1 221 ILE 221 611 611 ILE ILE D . n 
D 1 222 ILE 222 612 612 ILE ILE D . n 
D 1 223 ILE 223 613 613 ILE ILE D . n 
D 1 224 SER 224 614 614 SER SER D . n 
D 1 225 SER 225 615 615 SER SER D . n 
D 1 226 TYR 226 616 616 TYR TYR D . n 
D 1 227 THR 227 617 617 THR THR D . n 
D 1 228 ALA 228 618 618 ALA ALA D . n 
D 1 229 ASN 229 619 619 ASN ASN D . n 
D 1 230 LEU 230 620 620 LEU LEU D . n 
D 1 231 ALA 231 621 621 ALA ALA D . n 
D 1 232 ALA 232 622 622 ALA ALA D . n 
D 1 233 PHE 233 623 623 PHE PHE D . n 
D 1 234 LEU 234 624 624 LEU LEU D . n 
D 1 235 THR 235 625 625 THR THR D . n 
D 1 236 VAL 236 626 626 VAL VAL D . n 
D 1 237 GLU 237 627 627 GLU GLU D . n 
D 1 238 ARG 238 628 628 ARG ARG D . n 
D 1 239 MET 239 629 629 MET MET D . n 
D 1 240 VAL 240 630 630 VAL VAL D . n 
D 1 241 SER 241 631 631 SER SER D . n 
D 1 242 PRO 242 632 632 PRO PRO D . n 
D 1 243 ILE 243 633 633 ILE ILE D . n 
D 1 244 GLU 244 634 634 GLU GLU D . n 
D 1 245 SER 245 635 635 SER SER D . n 
D 1 246 ALA 246 636 636 ALA ALA D . n 
D 1 247 GLU 247 637 637 GLU GLU D . n 
D 1 248 ASP 248 638 638 ASP ASP D . n 
D 1 249 LEU 249 639 639 LEU LEU D . n 
D 1 250 SER 250 640 640 SER SER D . n 
D 1 251 LYS 251 641 641 LYS LYS D . n 
D 1 252 GLN 252 642 642 GLN GLN D . n 
D 1 253 THR 253 643 643 THR THR D . n 
D 1 254 GLU 254 644 644 GLU GLU D . n 
D 1 255 ILE 255 645 645 ILE ILE D . n 
D 1 256 ALA 256 646 646 ALA ALA D . n 
D 1 257 TYR 257 647 647 TYR TYR D . n 
D 1 258 GLY 258 648 648 GLY GLY D . n 
D 1 259 THR 259 649 649 THR THR D . n 
D 1 260 LEU 260 650 650 LEU LEU D . n 
D 1 261 ASP 261 651 651 ASP ASP D . n 
D 1 262 SER 262 652 652 SER SER D . n 
D 1 263 GLY 263 653 653 GLY GLY D . n 
D 1 264 SER 264 654 654 SER SER D . n 
D 1 265 THR 265 655 655 THR THR D . n 
D 1 266 LYS 266 656 656 LYS LYS D . n 
D 1 267 GLU 267 657 657 GLU GLU D . n 
D 1 268 PHE 268 658 658 PHE PHE D . n 
D 1 269 PHE 269 659 659 PHE PHE D . n 
D 1 270 ARG 270 660 660 ARG ARG D . n 
D 1 271 ARG 271 661 661 ARG ARG D . n 
D 1 272 SER 272 662 662 SER SER D . n 
D 1 273 LYS 273 663 663 LYS LYS D . n 
D 1 274 ILE 274 664 664 ILE ILE D . n 
D 1 275 ALA 275 665 665 ALA ALA D . n 
D 1 276 VAL 276 666 666 VAL VAL D . n 
D 1 277 PHE 277 667 667 PHE PHE D . n 
D 1 278 ASP 278 668 668 ASP ASP D . n 
D 1 279 LYS 279 669 669 LYS LYS D . n 
D 1 280 MET 280 670 670 MET MET D . n 
D 1 281 TRP 281 671 671 TRP TRP D . n 
D 1 282 THR 282 672 672 THR THR D . n 
D 1 283 TYR 283 673 673 TYR TYR D . n 
D 1 284 MET 284 674 674 MET MET D . n 
D 1 285 ARG 285 675 675 ARG ARG D . n 
D 1 286 SER 286 676 676 SER SER D . n 
D 1 287 ALA 287 677 677 ALA ALA D . n 
D 1 288 GLU 288 678 678 GLU GLU D . n 
D 1 289 PRO 289 679 679 PRO PRO D . n 
D 1 290 SER 290 680 680 SER SER D . n 
D 1 291 VAL 291 681 681 VAL VAL D . n 
D 1 292 PHE 292 682 682 PHE PHE D . n 
D 1 293 VAL 293 683 683 VAL VAL D . n 
D 1 294 ARG 294 684 684 ARG ARG D . n 
D 1 295 THR 295 685 685 THR THR D . n 
D 1 296 THR 296 686 686 THR THR D . n 
D 1 297 ALA 297 687 687 ALA ALA D . n 
D 1 298 GLU 298 688 688 GLU GLU D . n 
D 1 299 GLY 299 689 689 GLY GLY D . n 
D 1 300 VAL 300 690 690 VAL VAL D . n 
D 1 301 ALA 301 691 691 ALA ALA D . n 
D 1 302 ARG 302 692 692 ARG ARG D . n 
D 1 303 VAL 303 693 693 VAL VAL D . n 
D 1 304 ARG 304 694 694 ARG ARG D . n 
D 1 305 LYS 305 695 695 LYS LYS D . n 
D 1 306 SER 306 696 696 SER SER D . n 
D 1 307 LYS 307 697 697 LYS LYS D . n 
D 1 308 GLY 308 698 698 GLY GLY D . n 
D 1 309 LYS 309 699 699 LYS LYS D . n 
D 1 310 TYR 310 700 700 TYR TYR D . n 
D 1 311 ALA 311 701 701 ALA ALA D . n 
D 1 312 TYR 312 702 702 TYR TYR D . n 
D 1 313 LEU 313 703 703 LEU LEU D . n 
D 1 314 LEU 314 704 704 LEU LEU D . n 
D 1 315 GLU 315 705 705 GLU GLU D . n 
D 1 316 SER 316 706 706 SER SER D . n 
D 1 317 THR 317 707 707 THR THR D . n 
D 1 318 MET 318 708 708 MET MET D . n 
D 1 319 ASN 319 709 709 ASN ASN D . n 
D 1 320 GLU 320 710 710 GLU GLU D . n 
D 1 321 TYR 321 711 711 TYR TYR D . n 
D 1 322 ILE 322 712 712 ILE ILE D . n 
D 1 323 GLU 323 713 713 GLU GLU D . n 
D 1 324 GLN 324 714 714 GLN GLN D . n 
D 1 325 ARG 325 715 715 ARG ARG D . n 
D 1 326 LYS 326 716 716 LYS LYS D . n 
D 1 327 PRO 327 717 717 PRO PRO D . n 
D 1 328 CYS 328 718 718 CYS CYS D . n 
D 1 329 ASP 329 719 719 ASP ASP D . n 
D 1 330 THR 330 720 720 THR THR D . n 
D 1 331 MET 331 721 721 MET MET D . n 
D 1 332 LYS 332 722 722 LYS LYS D . n 
D 1 333 VAL 333 723 723 VAL VAL D . n 
D 1 334 GLY 334 724 724 GLY GLY D . n 
D 1 335 GLY 335 725 725 GLY GLY D . n 
D 1 336 ASN 336 726 726 ASN ASN D . n 
D 1 337 LEU 337 727 727 LEU LEU D . n 
D 1 338 ASP 338 728 728 ASP ASP D . n 
D 1 339 SER 339 729 729 SER SER D . n 
D 1 340 LYS 340 730 730 LYS LYS D . n 
D 1 341 GLY 341 731 731 GLY GLY D . n 
D 1 342 TYR 342 732 732 TYR TYR D . n 
D 1 343 GLY 343 733 733 GLY GLY D . n 
D 1 344 ILE 344 734 734 ILE ILE D . n 
D 1 345 ALA 345 735 735 ALA ALA D . n 
D 1 346 THR 346 736 736 THR THR D . n 
D 1 347 PRO 347 737 737 PRO PRO D . n 
D 1 348 LYS 348 738 738 LYS LYS D . n 
D 1 349 GLY 349 739 739 GLY GLY D . n 
D 1 350 SER 350 740 740 SER SER D . n 
D 1 351 SER 351 741 741 SER SER D . n 
D 1 352 LEU 352 742 742 LEU LEU D . n 
D 1 353 GLY 353 743 743 GLY GLY D . n 
D 1 354 THR 354 744 744 THR THR D . n 
D 1 355 PRO 355 745 745 PRO PRO D . n 
D 1 356 VAL 356 746 746 VAL VAL D . n 
D 1 357 ASN 357 747 747 ASN ASN D . n 
D 1 358 LEU 358 748 748 LEU LEU D . n 
D 1 359 ALA 359 749 749 ALA ALA D . n 
D 1 360 VAL 360 750 750 VAL VAL D . n 
D 1 361 LEU 361 751 751 LEU LEU D . n 
D 1 362 LYS 362 752 752 LYS LYS D . n 
D 1 363 LEU 363 753 753 LEU LEU D . n 
D 1 364 SER 364 754 754 SER SER D . n 
D 1 365 GLU 365 755 755 GLU GLU D . n 
D 1 366 GLN 366 756 756 GLN GLN D . n 
D 1 367 GLY 367 757 757 GLY GLY D . n 
D 1 368 VAL 368 758 758 VAL VAL D . n 
D 1 369 LEU 369 759 759 LEU LEU D . n 
D 1 370 ASP 370 760 760 ASP ASP D . n 
D 1 371 LYS 371 761 761 LYS LYS D . n 
D 1 372 LEU 372 762 762 LEU LEU D . n 
D 1 373 LYS 373 763 763 LYS LYS D . n 
D 1 374 ASN 374 764 764 ASN ASN D . n 
D 1 375 LYS 375 765 765 LYS LYS D . n 
D 1 376 TRP 376 766 766 TRP TRP D . n 
D 1 377 TRP 377 767 767 TRP TRP D . n 
D 1 378 TYR 378 768 768 TYR TYR D . n 
D 1 379 ASP 379 769 769 ASP ASP D . n 
D 1 380 LYS 380 770 770 LYS LYS D . n 
D 1 381 GLY 381 771 771 GLY GLY D . n 
D 1 382 GLU 382 772 772 GLU GLU D . n 
D 1 383 CYS 383 773 773 CYS CYS D . n 
D 1 384 GLY 384 774 774 GLY GLY D . n 
D 1 385 ALA 385 775 775 ALA ALA D . n 
D 1 386 LYS 386 776 776 LYS LYS D . n 
D 1 387 ASP 387 777 777 ASP ASP D . n 
D 1 388 SER 388 778 778 SER SER D . n 
D 1 389 GLY 389 779 779 GLY GLY D . n 
D 1 390 SER 390 780 780 SER SER D . n 
D 1 391 LYS 391 781 781 LYS LYS D . n 
D 1 392 GLU 392 782 782 GLU GLU D . n 
D 1 393 LYS 393 783 783 LYS LYS D . n 
D 1 394 THR 394 784 784 THR THR D . n 
D 1 395 SER 395 785 785 SER SER D . n 
D 1 396 ALA 396 786 786 ALA ALA D . n 
D 1 397 LEU 397 787 787 LEU LEU D . n 
D 1 398 SER 398 788 788 SER SER D . n 
D 1 399 LEU 399 789 789 LEU LEU D . n 
D 1 400 SER 400 790 790 SER SER D . n 
D 1 401 ASN 401 791 791 ASN ASN D . n 
D 1 402 VAL 402 792 792 VAL VAL D . n 
D 1 403 ALA 403 793 793 ALA ALA D . n 
D 1 404 GLY 404 794 794 GLY GLY D . n 
D 1 405 VAL 405 795 795 VAL VAL D . n 
D 1 406 PHE 406 796 796 PHE PHE D . n 
D 1 407 TYR 407 797 797 TYR TYR D . n 
D 1 408 ILE 408 798 798 ILE ILE D . n 
D 1 409 LEU 409 799 799 LEU LEU D . n 
D 1 410 VAL 410 800 800 VAL VAL D . n 
D 1 411 GLY 411 801 801 GLY GLY D . n 
D 1 412 GLY 412 802 802 GLY GLY D . n 
D 1 413 LEU 413 803 803 LEU LEU D . n 
D 1 414 GLY 414 804 804 GLY GLY D . n 
D 1 415 LEU 415 805 805 LEU LEU D . n 
D 1 416 ALA 416 806 806 ALA ALA D . n 
D 1 417 MET 417 807 807 MET MET D . n 
D 1 418 LEU 418 808 808 LEU LEU D . n 
D 1 419 VAL 419 809 809 VAL VAL D . n 
D 1 420 ALA 420 810 810 ALA ALA D . n 
D 1 421 LEU 421 811 811 LEU LEU D . n 
D 1 422 ILE 422 812 812 ILE ILE D . n 
D 1 423 GLU 423 813 813 GLU GLU D . n 
D 1 424 PHE 424 814 814 PHE PHE D . n 
D 1 425 CYS 425 815 815 CYS CYS D . n 
D 1 426 TYR 426 816 816 TYR TYR D . n 
D 1 427 LYS 427 817 817 LYS LYS D . n 
D 1 428 SER 428 818 818 SER SER D . n 
D 1 429 ARG 429 819 819 ARG ARG D . n 
D 1 430 ALA 430 820 ?   ?   ?   D . n 
E 2 1   ARG 1   5   5   ARG ARG E . n 
E 2 2   GLY 2   6   6   GLY GLY E . n 
E 2 3   VAL 3   7   7   VAL VAL E . n 
E 2 4   GLN 4   8   8   GLN GLN E . n 
E 2 5   MET 5   9   9   MET MET E . n 
E 2 6   LEU 6   10  10  LEU LEU E . n 
E 2 7   LEU 7   11  11  LEU LEU E . n 
E 2 8   THR 8   12  12  THR THR E . n 
E 2 9   THR 9   13  13  THR THR E . n 
E 2 10  VAL 10  14  14  VAL VAL E . n 
E 2 11  GLY 11  15  15  GLY GLY E . n 
E 2 12  ALA 12  16  16  ALA ALA E . n 
E 2 13  PHE 13  17  17  PHE PHE E . n 
E 2 14  ALA 14  18  18  ALA ALA E . n 
E 2 15  ALA 15  19  19  ALA ALA E . n 
E 2 16  PHE 16  20  20  PHE PHE E . n 
E 2 17  SER 17  21  21  SER SER E . n 
E 2 18  LEU 18  22  22  LEU LEU E . n 
E 2 19  MET 19  23  23  MET MET E . n 
E 2 20  THR 20  24  24  THR THR E . n 
E 2 21  ILE 21  25  25  ILE ILE E . n 
E 2 22  ALA 22  26  26  ALA ALA E . n 
E 2 23  VAL 23  27  27  VAL VAL E . n 
E 2 24  GLY 24  28  28  GLY GLY E . n 
E 2 25  THR 25  29  29  THR THR E . n 
E 2 26  ASP 26  30  30  ASP ASP E . n 
E 2 27  TYR 27  31  31  TYR TYR E . n 
E 2 28  TRP 28  32  32  TRP TRP E . n 
E 2 29  LEU 29  33  33  LEU LEU E . n 
E 2 30  TYR 30  34  34  TYR TYR E . n 
E 2 31  SER 31  35  35  SER SER E . n 
E 2 32  ARG 32  36  36  ARG ARG E . n 
E 2 33  GLY 33  37  37  GLY GLY E . n 
E 2 34  VAL 34  38  38  VAL VAL E . n 
E 2 35  CYS 35  39  39  CYS CYS E . n 
E 2 36  LYS 36  40  40  LYS LYS E . n 
E 2 37  THR 37  41  ?   ?   ?   E . n 
E 2 38  LYS 38  42  ?   ?   ?   E . n 
E 2 39  SER 39  43  ?   ?   ?   E . n 
E 2 40  VAL 40  44  ?   ?   ?   E . n 
E 2 41  SER 41  45  ?   ?   ?   E . n 
E 2 42  GLU 42  46  ?   ?   ?   E . n 
E 2 43  ASN 43  47  ?   ?   ?   E . n 
E 2 44  GLU 44  48  ?   ?   ?   E . n 
E 2 45  THR 45  49  ?   ?   ?   E . n 
E 2 46  SER 46  50  ?   ?   ?   E . n 
E 2 47  LYS 47  51  ?   ?   ?   E . n 
E 2 48  LYS 48  52  ?   ?   ?   E . n 
E 2 49  ASN 49  53  ?   ?   ?   E . n 
E 2 50  GLU 50  54  ?   ?   ?   E . n 
E 2 51  GLU 51  55  55  GLU GLU E . n 
E 2 52  VAL 52  56  56  VAL VAL E . n 
E 2 53  MET 53  57  57  MET MET E . n 
E 2 54  THR 54  58  58  THR THR E . n 
E 2 55  HIS 55  59  59  HIS HIS E . n 
E 2 56  SER 56  60  60  SER SER E . n 
E 2 57  GLY 57  61  61  GLY GLY E . n 
E 2 58  LEU 58  62  62  LEU LEU E . n 
E 2 59  TRP 59  63  63  TRP TRP E . n 
E 2 60  ARG 60  64  64  ARG ARG E . n 
E 2 61  THR 61  65  65  THR THR E . n 
E 2 62  CYS 62  66  66  CYS CYS E . n 
E 2 63  CYS 63  67  67  CYS CYS E . n 
E 2 64  LEU 64  68  68  LEU LEU E . n 
E 2 65  GLU 65  69  69  GLU GLU E . n 
E 2 66  GLY 66  70  70  GLY GLY E . n 
E 2 67  ASN 67  71  71  ASN ASN E . n 
E 2 68  PHE 68  72  72  PHE PHE E . n 
E 2 69  LYS 69  73  73  LYS LYS E . n 
E 2 70  GLY 70  74  74  GLY GLY E . n 
E 2 71  LEU 71  75  75  LEU LEU E . n 
E 2 72  CYS 72  76  76  CYS CYS E . n 
E 2 73  LYS 73  77  77  LYS LYS E . n 
E 2 74  GLN 74  78  78  GLN GLN E . n 
E 2 75  ILE 75  79  79  ILE ILE E . n 
E 2 76  ASP 76  80  80  ASP ASP E . n 
E 2 77  HIS 77  81  81  HIS HIS E . n 
E 2 78  PHE 78  82  82  PHE PHE E . n 
E 2 79  PRO 79  83  ?   ?   ?   E . n 
E 2 80  GLU 80  84  ?   ?   ?   E . n 
E 2 81  ASP 81  85  ?   ?   ?   E . n 
E 2 82  ALA 82  86  ?   ?   ?   E . n 
E 2 83  ASP 83  87  ?   ?   ?   E . n 
E 2 84  TYR 84  88  ?   ?   ?   E . n 
E 2 85  GLU 85  89  ?   ?   ?   E . n 
E 2 86  ALA 86  90  ?   ?   ?   E . n 
E 2 87  ASP 87  91  ?   ?   ?   E . n 
E 2 88  THR 88  92  ?   ?   ?   E . n 
E 2 89  ALA 89  93  93  ALA ALA E . n 
E 2 90  GLU 90  94  94  GLU GLU E . n 
E 2 91  TYR 91  95  95  TYR TYR E . n 
E 2 92  PHE 92  96  96  PHE PHE E . n 
E 2 93  LEU 93  97  97  LEU LEU E . n 
E 2 94  ARG 94  98  98  ARG ARG E . n 
E 2 95  ALA 95  99  99  ALA ALA E . n 
E 2 96  VAL 96  100 100 VAL VAL E . n 
E 2 97  ARG 97  101 101 ARG ARG E . n 
E 2 98  ALA 98  102 102 ALA ALA E . n 
E 2 99  SER 99  103 103 SER SER E . n 
E 2 100 SER 100 104 104 SER SER E . n 
E 2 101 ILE 101 105 105 ILE ILE E . n 
E 2 102 PHE 102 106 106 PHE PHE E . n 
E 2 103 PRO 103 107 107 PRO PRO E . n 
E 2 104 ILE 104 108 108 ILE ILE E . n 
E 2 105 LEU 105 109 109 LEU LEU E . n 
E 2 106 SER 106 110 110 SER SER E . n 
E 2 107 VAL 107 111 111 VAL VAL E . n 
E 2 108 ILE 108 112 112 ILE ILE E . n 
E 2 109 LEU 109 113 113 LEU LEU E . n 
E 2 110 LEU 110 114 114 LEU LEU E . n 
E 2 111 PHE 111 115 115 PHE PHE E . n 
E 2 112 MET 112 116 116 MET MET E . n 
E 2 113 GLY 113 117 117 GLY GLY E . n 
E 2 114 GLY 114 118 118 GLY GLY E . n 
E 2 115 LEU 115 119 119 LEU LEU E . n 
E 2 116 CYS 116 120 120 CYS CYS E . n 
E 2 117 ILE 117 121 121 ILE ILE E . n 
E 2 118 ALA 118 122 122 ALA ALA E . n 
E 2 119 ALA 119 123 123 ALA ALA E . n 
E 2 120 SER 120 124 124 SER SER E . n 
E 2 121 GLU 121 125 125 GLU GLU E . n 
E 2 122 PHE 122 126 126 PHE PHE E . n 
E 2 123 TYR 123 127 127 TYR TYR E . n 
E 2 124 LYS 124 128 128 LYS LYS E . n 
E 2 125 THR 125 129 129 THR THR E . n 
E 2 126 ARG 126 130 130 ARG ARG E . n 
E 2 127 HIS 127 131 131 HIS HIS E . n 
E 2 128 ASN 128 132 132 ASN ASN E . n 
E 2 129 ILE 129 133 133 ILE ILE E . n 
E 2 130 ILE 130 134 134 ILE ILE E . n 
E 2 131 LEU 131 135 135 LEU LEU E . n 
E 2 132 SER 132 136 136 SER SER E . n 
E 2 133 ALA 133 137 137 ALA ALA E . n 
E 2 134 GLY 134 138 138 GLY GLY E . n 
E 2 135 ILE 135 139 139 ILE ILE E . n 
E 2 136 PHE 136 140 140 PHE PHE E . n 
E 2 137 PHE 137 141 141 PHE PHE E . n 
E 2 138 VAL 138 142 142 VAL VAL E . n 
E 2 139 SER 139 143 143 SER SER E . n 
E 2 140 ALA 140 144 144 ALA ALA E . n 
E 2 141 GLY 141 145 145 GLY GLY E . n 
E 2 142 LEU 142 146 146 LEU LEU E . n 
E 2 143 SER 143 147 147 SER SER E . n 
E 2 144 ASN 144 148 148 ASN ASN E . n 
E 2 145 ILE 145 149 149 ILE ILE E . n 
E 2 146 ILE 146 150 150 ILE ILE E . n 
E 2 147 GLY 147 151 151 GLY GLY E . n 
E 2 148 ILE 148 152 152 ILE ILE E . n 
E 2 149 ILE 149 153 153 ILE ILE E . n 
E 2 150 VAL 150 154 154 VAL VAL E . n 
E 2 151 TYR 151 155 155 TYR TYR E . n 
E 2 152 ILE 152 156 156 ILE ILE E . n 
E 2 153 SER 153 157 157 SER SER E . n 
E 2 154 ALA 154 158 158 ALA ALA E . n 
E 2 155 ASN 155 159 159 ASN ASN E . n 
E 2 156 ALA 156 160 160 ALA ALA E . n 
E 2 157 GLY 157 161 161 GLY GLY E . n 
E 2 158 ASP 158 162 ?   ?   ?   E . n 
E 2 159 PRO 159 163 ?   ?   ?   E . n 
E 2 160 SER 160 164 ?   ?   ?   E . n 
E 2 161 LYS 161 165 ?   ?   ?   E . n 
E 2 162 SER 162 166 ?   ?   ?   E . n 
E 2 163 ASP 163 167 ?   ?   ?   E . n 
E 2 164 SER 164 168 ?   ?   ?   E . n 
E 2 165 LYS 165 169 ?   ?   ?   E . n 
E 2 166 LYS 166 170 ?   ?   ?   E . n 
E 2 167 ASN 167 171 171 ASN ASN E . n 
E 2 168 SER 168 172 172 SER SER E . n 
E 2 169 TYR 169 173 173 TYR TYR E . n 
E 2 170 SER 170 174 174 SER SER E . n 
E 2 171 TYR 171 175 175 TYR TYR E . n 
E 2 172 GLY 172 176 176 GLY GLY E . n 
E 2 173 TRP 173 177 177 TRP TRP E . n 
E 2 174 SER 174 178 178 SER SER E . n 
E 2 175 PHE 175 179 179 PHE PHE E . n 
E 2 176 TYR 176 180 180 TYR TYR E . n 
E 2 177 PHE 177 181 181 PHE PHE E . n 
E 2 178 GLY 178 182 182 GLY GLY E . n 
E 2 179 ALA 179 183 183 ALA ALA E . n 
E 2 180 LEU 180 184 184 LEU LEU E . n 
E 2 181 SER 181 185 185 SER SER E . n 
E 2 182 PHE 182 186 186 PHE PHE E . n 
E 2 183 ILE 183 187 187 ILE ILE E . n 
E 2 184 ILE 184 188 188 ILE ILE E . n 
E 2 185 ALA 185 189 189 ALA ALA E . n 
E 2 186 GLU 186 190 190 GLU GLU E . n 
E 2 187 MET 187 191 191 MET MET E . n 
E 2 188 VAL 188 192 192 VAL VAL E . n 
E 2 189 GLY 189 193 193 GLY GLY E . n 
E 2 190 VAL 190 194 194 VAL VAL E . n 
E 2 191 LEU 191 195 195 LEU LEU E . n 
E 2 192 ALA 192 196 196 ALA ALA E . n 
E 2 193 VAL 193 197 197 VAL VAL E . n 
E 2 194 HIS 194 198 198 HIS HIS E . n 
E 2 195 MET 195 199 199 MET MET E . n 
E 2 196 PHE 196 200 200 PHE PHE E . n 
E 2 197 ILE 197 201 201 ILE ILE E . n 
E 2 198 ASP 198 202 202 ASP ASP E . n 
E 2 199 ARG 199 203 203 ARG ARG E . n 
E 2 200 HIS 200 204 204 HIS HIS E . n 
E 2 201 LYS 201 205 205 LYS LYS E . n 
E 2 202 GLN 202 206 206 GLN GLN E . n 
E 2 203 LEU 203 207 207 LEU LEU E . n 
E 2 204 THR 204 208 208 THR THR E . n 
E 2 205 GLY 205 209 209 GLY GLY E . n 
F 2 1   ARG 1   5   5   ARG ARG F . n 
F 2 2   GLY 2   6   6   GLY GLY F . n 
F 2 3   VAL 3   7   7   VAL VAL F . n 
F 2 4   GLN 4   8   8   GLN GLN F . n 
F 2 5   MET 5   9   9   MET MET F . n 
F 2 6   LEU 6   10  10  LEU LEU F . n 
F 2 7   LEU 7   11  11  LEU LEU F . n 
F 2 8   THR 8   12  12  THR THR F . n 
F 2 9   THR 9   13  13  THR THR F . n 
F 2 10  VAL 10  14  14  VAL VAL F . n 
F 2 11  GLY 11  15  15  GLY GLY F . n 
F 2 12  ALA 12  16  16  ALA ALA F . n 
F 2 13  PHE 13  17  17  PHE PHE F . n 
F 2 14  ALA 14  18  18  ALA ALA F . n 
F 2 15  ALA 15  19  19  ALA ALA F . n 
F 2 16  PHE 16  20  20  PHE PHE F . n 
F 2 17  SER 17  21  21  SER SER F . n 
F 2 18  LEU 18  22  22  LEU LEU F . n 
F 2 19  MET 19  23  23  MET MET F . n 
F 2 20  THR 20  24  24  THR THR F . n 
F 2 21  ILE 21  25  25  ILE ILE F . n 
F 2 22  ALA 22  26  26  ALA ALA F . n 
F 2 23  VAL 23  27  27  VAL VAL F . n 
F 2 24  GLY 24  28  28  GLY GLY F . n 
F 2 25  THR 25  29  29  THR THR F . n 
F 2 26  ASP 26  30  30  ASP ASP F . n 
F 2 27  TYR 27  31  31  TYR TYR F . n 
F 2 28  TRP 28  32  32  TRP TRP F . n 
F 2 29  LEU 29  33  33  LEU LEU F . n 
F 2 30  TYR 30  34  34  TYR TYR F . n 
F 2 31  SER 31  35  35  SER SER F . n 
F 2 32  ARG 32  36  36  ARG ARG F . n 
F 2 33  GLY 33  37  37  GLY GLY F . n 
F 2 34  VAL 34  38  38  VAL VAL F . n 
F 2 35  CYS 35  39  39  CYS CYS F . n 
F 2 36  LYS 36  40  40  LYS LYS F . n 
F 2 37  THR 37  41  ?   ?   ?   F . n 
F 2 38  LYS 38  42  ?   ?   ?   F . n 
F 2 39  SER 39  43  ?   ?   ?   F . n 
F 2 40  VAL 40  44  ?   ?   ?   F . n 
F 2 41  SER 41  45  ?   ?   ?   F . n 
F 2 42  GLU 42  46  ?   ?   ?   F . n 
F 2 43  ASN 43  47  ?   ?   ?   F . n 
F 2 44  GLU 44  48  ?   ?   ?   F . n 
F 2 45  THR 45  49  ?   ?   ?   F . n 
F 2 46  SER 46  50  ?   ?   ?   F . n 
F 2 47  LYS 47  51  ?   ?   ?   F . n 
F 2 48  LYS 48  52  ?   ?   ?   F . n 
F 2 49  ASN 49  53  ?   ?   ?   F . n 
F 2 50  GLU 50  54  ?   ?   ?   F . n 
F 2 51  GLU 51  55  55  GLU GLU F . n 
F 2 52  VAL 52  56  56  VAL VAL F . n 
F 2 53  MET 53  57  57  MET MET F . n 
F 2 54  THR 54  58  58  THR THR F . n 
F 2 55  HIS 55  59  59  HIS HIS F . n 
F 2 56  SER 56  60  60  SER SER F . n 
F 2 57  GLY 57  61  61  GLY GLY F . n 
F 2 58  LEU 58  62  62  LEU LEU F . n 
F 2 59  TRP 59  63  63  TRP TRP F . n 
F 2 60  ARG 60  64  64  ARG ARG F . n 
F 2 61  THR 61  65  65  THR THR F . n 
F 2 62  CYS 62  66  66  CYS CYS F . n 
F 2 63  CYS 63  67  67  CYS CYS F . n 
F 2 64  LEU 64  68  68  LEU LEU F . n 
F 2 65  GLU 65  69  69  GLU GLU F . n 
F 2 66  GLY 66  70  70  GLY GLY F . n 
F 2 67  ASN 67  71  71  ASN ASN F . n 
F 2 68  PHE 68  72  72  PHE PHE F . n 
F 2 69  LYS 69  73  73  LYS LYS F . n 
F 2 70  GLY 70  74  74  GLY GLY F . n 
F 2 71  LEU 71  75  75  LEU LEU F . n 
F 2 72  CYS 72  76  76  CYS CYS F . n 
F 2 73  LYS 73  77  77  LYS LYS F . n 
F 2 74  GLN 74  78  78  GLN GLN F . n 
F 2 75  ILE 75  79  79  ILE ILE F . n 
F 2 76  ASP 76  80  80  ASP ASP F . n 
F 2 77  HIS 77  81  81  HIS HIS F . n 
F 2 78  PHE 78  82  82  PHE PHE F . n 
F 2 79  PRO 79  83  ?   ?   ?   F . n 
F 2 80  GLU 80  84  ?   ?   ?   F . n 
F 2 81  ASP 81  85  ?   ?   ?   F . n 
F 2 82  ALA 82  86  ?   ?   ?   F . n 
F 2 83  ASP 83  87  ?   ?   ?   F . n 
F 2 84  TYR 84  88  ?   ?   ?   F . n 
F 2 85  GLU 85  89  ?   ?   ?   F . n 
F 2 86  ALA 86  90  ?   ?   ?   F . n 
F 2 87  ASP 87  91  ?   ?   ?   F . n 
F 2 88  THR 88  92  ?   ?   ?   F . n 
F 2 89  ALA 89  93  93  ALA ALA F . n 
F 2 90  GLU 90  94  94  GLU GLU F . n 
F 2 91  TYR 91  95  95  TYR TYR F . n 
F 2 92  PHE 92  96  96  PHE PHE F . n 
F 2 93  LEU 93  97  97  LEU LEU F . n 
F 2 94  ARG 94  98  98  ARG ARG F . n 
F 2 95  ALA 95  99  99  ALA ALA F . n 
F 2 96  VAL 96  100 100 VAL VAL F . n 
F 2 97  ARG 97  101 101 ARG ARG F . n 
F 2 98  ALA 98  102 102 ALA ALA F . n 
F 2 99  SER 99  103 103 SER SER F . n 
F 2 100 SER 100 104 104 SER SER F . n 
F 2 101 ILE 101 105 105 ILE ILE F . n 
F 2 102 PHE 102 106 106 PHE PHE F . n 
F 2 103 PRO 103 107 107 PRO PRO F . n 
F 2 104 ILE 104 108 108 ILE ILE F . n 
F 2 105 LEU 105 109 109 LEU LEU F . n 
F 2 106 SER 106 110 110 SER SER F . n 
F 2 107 VAL 107 111 111 VAL VAL F . n 
F 2 108 ILE 108 112 112 ILE ILE F . n 
F 2 109 LEU 109 113 113 LEU LEU F . n 
F 2 110 LEU 110 114 114 LEU LEU F . n 
F 2 111 PHE 111 115 115 PHE PHE F . n 
F 2 112 MET 112 116 116 MET MET F . n 
F 2 113 GLY 113 117 117 GLY GLY F . n 
F 2 114 GLY 114 118 118 GLY GLY F . n 
F 2 115 LEU 115 119 119 LEU LEU F . n 
F 2 116 CYS 116 120 120 CYS CYS F . n 
F 2 117 ILE 117 121 121 ILE ILE F . n 
F 2 118 ALA 118 122 122 ALA ALA F . n 
F 2 119 ALA 119 123 123 ALA ALA F . n 
F 2 120 SER 120 124 124 SER SER F . n 
F 2 121 GLU 121 125 125 GLU GLU F . n 
F 2 122 PHE 122 126 126 PHE PHE F . n 
F 2 123 TYR 123 127 127 TYR TYR F . n 
F 2 124 LYS 124 128 128 LYS LYS F . n 
F 2 125 THR 125 129 129 THR THR F . n 
F 2 126 ARG 126 130 130 ARG ARG F . n 
F 2 127 HIS 127 131 131 HIS HIS F . n 
F 2 128 ASN 128 132 132 ASN ASN F . n 
F 2 129 ILE 129 133 133 ILE ILE F . n 
F 2 130 ILE 130 134 134 ILE ILE F . n 
F 2 131 LEU 131 135 135 LEU LEU F . n 
F 2 132 SER 132 136 136 SER SER F . n 
F 2 133 ALA 133 137 137 ALA ALA F . n 
F 2 134 GLY 134 138 138 GLY GLY F . n 
F 2 135 ILE 135 139 139 ILE ILE F . n 
F 2 136 PHE 136 140 140 PHE PHE F . n 
F 2 137 PHE 137 141 141 PHE PHE F . n 
F 2 138 VAL 138 142 142 VAL VAL F . n 
F 2 139 SER 139 143 143 SER SER F . n 
F 2 140 ALA 140 144 144 ALA ALA F . n 
F 2 141 GLY 141 145 145 GLY GLY F . n 
F 2 142 LEU 142 146 146 LEU LEU F . n 
F 2 143 SER 143 147 147 SER SER F . n 
F 2 144 ASN 144 148 148 ASN ASN F . n 
F 2 145 ILE 145 149 149 ILE ILE F . n 
F 2 146 ILE 146 150 150 ILE ILE F . n 
F 2 147 GLY 147 151 151 GLY GLY F . n 
F 2 148 ILE 148 152 152 ILE ILE F . n 
F 2 149 ILE 149 153 153 ILE ILE F . n 
F 2 150 VAL 150 154 154 VAL VAL F . n 
F 2 151 TYR 151 155 155 TYR TYR F . n 
F 2 152 ILE 152 156 156 ILE ILE F . n 
F 2 153 SER 153 157 157 SER SER F . n 
F 2 154 ALA 154 158 158 ALA ALA F . n 
F 2 155 ASN 155 159 159 ASN ASN F . n 
F 2 156 ALA 156 160 160 ALA ALA F . n 
F 2 157 GLY 157 161 161 GLY GLY F . n 
F 2 158 ASP 158 162 ?   ?   ?   F . n 
F 2 159 PRO 159 163 ?   ?   ?   F . n 
F 2 160 SER 160 164 ?   ?   ?   F . n 
F 2 161 LYS 161 165 ?   ?   ?   F . n 
F 2 162 SER 162 166 ?   ?   ?   F . n 
F 2 163 ASP 163 167 ?   ?   ?   F . n 
F 2 164 SER 164 168 ?   ?   ?   F . n 
F 2 165 LYS 165 169 ?   ?   ?   F . n 
F 2 166 LYS 166 170 ?   ?   ?   F . n 
F 2 167 ASN 167 171 171 ASN ASN F . n 
F 2 168 SER 168 172 172 SER SER F . n 
F 2 169 TYR 169 173 173 TYR TYR F . n 
F 2 170 SER 170 174 174 SER SER F . n 
F 2 171 TYR 171 175 175 TYR TYR F . n 
F 2 172 GLY 172 176 176 GLY GLY F . n 
F 2 173 TRP 173 177 177 TRP TRP F . n 
F 2 174 SER 174 178 178 SER SER F . n 
F 2 175 PHE 175 179 179 PHE PHE F . n 
F 2 176 TYR 176 180 180 TYR TYR F . n 
F 2 177 PHE 177 181 181 PHE PHE F . n 
F 2 178 GLY 178 182 182 GLY GLY F . n 
F 2 179 ALA 179 183 183 ALA ALA F . n 
F 2 180 LEU 180 184 184 LEU LEU F . n 
F 2 181 SER 181 185 185 SER SER F . n 
F 2 182 PHE 182 186 186 PHE PHE F . n 
F 2 183 ILE 183 187 187 ILE ILE F . n 
F 2 184 ILE 184 188 188 ILE ILE F . n 
F 2 185 ALA 185 189 189 ALA ALA F . n 
F 2 186 GLU 186 190 190 GLU GLU F . n 
F 2 187 MET 187 191 191 MET MET F . n 
F 2 188 VAL 188 192 192 VAL VAL F . n 
F 2 189 GLY 189 193 193 GLY GLY F . n 
F 2 190 VAL 190 194 194 VAL VAL F . n 
F 2 191 LEU 191 195 195 LEU LEU F . n 
F 2 192 ALA 192 196 196 ALA ALA F . n 
F 2 193 VAL 193 197 197 VAL VAL F . n 
F 2 194 HIS 194 198 198 HIS HIS F . n 
F 2 195 MET 195 199 199 MET MET F . n 
F 2 196 PHE 196 200 200 PHE PHE F . n 
F 2 197 ILE 197 201 201 ILE ILE F . n 
F 2 198 ASP 198 202 202 ASP ASP F . n 
F 2 199 ARG 199 203 203 ARG ARG F . n 
F 2 200 HIS 200 204 204 HIS HIS F . n 
F 2 201 LYS 201 205 205 LYS LYS F . n 
F 2 202 GLN 202 206 206 GLN GLN F . n 
F 2 203 LEU 203 207 207 LEU LEU F . n 
F 2 204 THR 204 208 208 THR THR F . n 
F 2 205 GLY 205 209 209 GLY GLY F . n 
G 2 1   ARG 1   5   5   ARG ARG G . n 
G 2 2   GLY 2   6   6   GLY GLY G . n 
G 2 3   VAL 3   7   7   VAL VAL G . n 
G 2 4   GLN 4   8   8   GLN GLN G . n 
G 2 5   MET 5   9   9   MET MET G . n 
G 2 6   LEU 6   10  10  LEU LEU G . n 
G 2 7   LEU 7   11  11  LEU LEU G . n 
G 2 8   THR 8   12  12  THR THR G . n 
G 2 9   THR 9   13  13  THR THR G . n 
G 2 10  VAL 10  14  14  VAL VAL G . n 
G 2 11  GLY 11  15  15  GLY GLY G . n 
G 2 12  ALA 12  16  16  ALA ALA G . n 
G 2 13  PHE 13  17  17  PHE PHE G . n 
G 2 14  ALA 14  18  18  ALA ALA G . n 
G 2 15  ALA 15  19  19  ALA ALA G . n 
G 2 16  PHE 16  20  20  PHE PHE G . n 
G 2 17  SER 17  21  21  SER SER G . n 
G 2 18  LEU 18  22  22  LEU LEU G . n 
G 2 19  MET 19  23  23  MET MET G . n 
G 2 20  THR 20  24  24  THR THR G . n 
G 2 21  ILE 21  25  25  ILE ILE G . n 
G 2 22  ALA 22  26  26  ALA ALA G . n 
G 2 23  VAL 23  27  27  VAL VAL G . n 
G 2 24  GLY 24  28  28  GLY GLY G . n 
G 2 25  THR 25  29  29  THR THR G . n 
G 2 26  ASP 26  30  30  ASP ASP G . n 
G 2 27  TYR 27  31  31  TYR TYR G . n 
G 2 28  TRP 28  32  32  TRP TRP G . n 
G 2 29  LEU 29  33  33  LEU LEU G . n 
G 2 30  TYR 30  34  34  TYR TYR G . n 
G 2 31  SER 31  35  35  SER SER G . n 
G 2 32  ARG 32  36  36  ARG ARG G . n 
G 2 33  GLY 33  37  37  GLY GLY G . n 
G 2 34  VAL 34  38  38  VAL VAL G . n 
G 2 35  CYS 35  39  39  CYS CYS G . n 
G 2 36  LYS 36  40  40  LYS LYS G . n 
G 2 37  THR 37  41  ?   ?   ?   G . n 
G 2 38  LYS 38  42  ?   ?   ?   G . n 
G 2 39  SER 39  43  ?   ?   ?   G . n 
G 2 40  VAL 40  44  ?   ?   ?   G . n 
G 2 41  SER 41  45  ?   ?   ?   G . n 
G 2 42  GLU 42  46  ?   ?   ?   G . n 
G 2 43  ASN 43  47  ?   ?   ?   G . n 
G 2 44  GLU 44  48  ?   ?   ?   G . n 
G 2 45  THR 45  49  ?   ?   ?   G . n 
G 2 46  SER 46  50  ?   ?   ?   G . n 
G 2 47  LYS 47  51  ?   ?   ?   G . n 
G 2 48  LYS 48  52  ?   ?   ?   G . n 
G 2 49  ASN 49  53  ?   ?   ?   G . n 
G 2 50  GLU 50  54  ?   ?   ?   G . n 
G 2 51  GLU 51  55  55  GLU GLU G . n 
G 2 52  VAL 52  56  56  VAL VAL G . n 
G 2 53  MET 53  57  57  MET MET G . n 
G 2 54  THR 54  58  58  THR THR G . n 
G 2 55  HIS 55  59  59  HIS HIS G . n 
G 2 56  SER 56  60  60  SER SER G . n 
G 2 57  GLY 57  61  61  GLY GLY G . n 
G 2 58  LEU 58  62  62  LEU LEU G . n 
G 2 59  TRP 59  63  63  TRP TRP G . n 
G 2 60  ARG 60  64  64  ARG ARG G . n 
G 2 61  THR 61  65  65  THR THR G . n 
G 2 62  CYS 62  66  66  CYS CYS G . n 
G 2 63  CYS 63  67  67  CYS CYS G . n 
G 2 64  LEU 64  68  68  LEU LEU G . n 
G 2 65  GLU 65  69  69  GLU GLU G . n 
G 2 66  GLY 66  70  70  GLY GLY G . n 
G 2 67  ASN 67  71  71  ASN ASN G . n 
G 2 68  PHE 68  72  72  PHE PHE G . n 
G 2 69  LYS 69  73  73  LYS LYS G . n 
G 2 70  GLY 70  74  74  GLY GLY G . n 
G 2 71  LEU 71  75  75  LEU LEU G . n 
G 2 72  CYS 72  76  76  CYS CYS G . n 
G 2 73  LYS 73  77  77  LYS LYS G . n 
G 2 74  GLN 74  78  78  GLN GLN G . n 
G 2 75  ILE 75  79  79  ILE ILE G . n 
G 2 76  ASP 76  80  80  ASP ASP G . n 
G 2 77  HIS 77  81  81  HIS HIS G . n 
G 2 78  PHE 78  82  82  PHE PHE G . n 
G 2 79  PRO 79  83  ?   ?   ?   G . n 
G 2 80  GLU 80  84  ?   ?   ?   G . n 
G 2 81  ASP 81  85  ?   ?   ?   G . n 
G 2 82  ALA 82  86  ?   ?   ?   G . n 
G 2 83  ASP 83  87  ?   ?   ?   G . n 
G 2 84  TYR 84  88  ?   ?   ?   G . n 
G 2 85  GLU 85  89  ?   ?   ?   G . n 
G 2 86  ALA 86  90  ?   ?   ?   G . n 
G 2 87  ASP 87  91  ?   ?   ?   G . n 
G 2 88  THR 88  92  ?   ?   ?   G . n 
G 2 89  ALA 89  93  93  ALA ALA G . n 
G 2 90  GLU 90  94  94  GLU GLU G . n 
G 2 91  TYR 91  95  95  TYR TYR G . n 
G 2 92  PHE 92  96  96  PHE PHE G . n 
G 2 93  LEU 93  97  97  LEU LEU G . n 
G 2 94  ARG 94  98  98  ARG ARG G . n 
G 2 95  ALA 95  99  99  ALA ALA G . n 
G 2 96  VAL 96  100 100 VAL VAL G . n 
G 2 97  ARG 97  101 101 ARG ARG G . n 
G 2 98  ALA 98  102 102 ALA ALA G . n 
G 2 99  SER 99  103 103 SER SER G . n 
G 2 100 SER 100 104 104 SER SER G . n 
G 2 101 ILE 101 105 105 ILE ILE G . n 
G 2 102 PHE 102 106 106 PHE PHE G . n 
G 2 103 PRO 103 107 107 PRO PRO G . n 
G 2 104 ILE 104 108 108 ILE ILE G . n 
G 2 105 LEU 105 109 109 LEU LEU G . n 
G 2 106 SER 106 110 110 SER SER G . n 
G 2 107 VAL 107 111 111 VAL VAL G . n 
G 2 108 ILE 108 112 112 ILE ILE G . n 
G 2 109 LEU 109 113 113 LEU LEU G . n 
G 2 110 LEU 110 114 114 LEU LEU G . n 
G 2 111 PHE 111 115 115 PHE PHE G . n 
G 2 112 MET 112 116 116 MET MET G . n 
G 2 113 GLY 113 117 117 GLY GLY G . n 
G 2 114 GLY 114 118 118 GLY GLY G . n 
G 2 115 LEU 115 119 119 LEU LEU G . n 
G 2 116 CYS 116 120 120 CYS CYS G . n 
G 2 117 ILE 117 121 121 ILE ILE G . n 
G 2 118 ALA 118 122 122 ALA ALA G . n 
G 2 119 ALA 119 123 123 ALA ALA G . n 
G 2 120 SER 120 124 124 SER SER G . n 
G 2 121 GLU 121 125 125 GLU GLU G . n 
G 2 122 PHE 122 126 126 PHE PHE G . n 
G 2 123 TYR 123 127 127 TYR TYR G . n 
G 2 124 LYS 124 128 128 LYS LYS G . n 
G 2 125 THR 125 129 129 THR THR G . n 
G 2 126 ARG 126 130 130 ARG ARG G . n 
G 2 127 HIS 127 131 131 HIS HIS G . n 
G 2 128 ASN 128 132 132 ASN ASN G . n 
G 2 129 ILE 129 133 133 ILE ILE G . n 
G 2 130 ILE 130 134 134 ILE ILE G . n 
G 2 131 LEU 131 135 135 LEU LEU G . n 
G 2 132 SER 132 136 136 SER SER G . n 
G 2 133 ALA 133 137 137 ALA ALA G . n 
G 2 134 GLY 134 138 138 GLY GLY G . n 
G 2 135 ILE 135 139 139 ILE ILE G . n 
G 2 136 PHE 136 140 140 PHE PHE G . n 
G 2 137 PHE 137 141 141 PHE PHE G . n 
G 2 138 VAL 138 142 142 VAL VAL G . n 
G 2 139 SER 139 143 143 SER SER G . n 
G 2 140 ALA 140 144 144 ALA ALA G . n 
G 2 141 GLY 141 145 145 GLY GLY G . n 
G 2 142 LEU 142 146 146 LEU LEU G . n 
G 2 143 SER 143 147 147 SER SER G . n 
G 2 144 ASN 144 148 148 ASN ASN G . n 
G 2 145 ILE 145 149 149 ILE ILE G . n 
G 2 146 ILE 146 150 150 ILE ILE G . n 
G 2 147 GLY 147 151 151 GLY GLY G . n 
G 2 148 ILE 148 152 152 ILE ILE G . n 
G 2 149 ILE 149 153 153 ILE ILE G . n 
G 2 150 VAL 150 154 154 VAL VAL G . n 
G 2 151 TYR 151 155 155 TYR TYR G . n 
G 2 152 ILE 152 156 156 ILE ILE G . n 
G 2 153 SER 153 157 157 SER SER G . n 
G 2 154 ALA 154 158 158 ALA ALA G . n 
G 2 155 ASN 155 159 159 ASN ASN G . n 
G 2 156 ALA 156 160 160 ALA ALA G . n 
G 2 157 GLY 157 161 161 GLY GLY G . n 
G 2 158 ASP 158 162 ?   ?   ?   G . n 
G 2 159 PRO 159 163 ?   ?   ?   G . n 
G 2 160 SER 160 164 ?   ?   ?   G . n 
G 2 161 LYS 161 165 ?   ?   ?   G . n 
G 2 162 SER 162 166 ?   ?   ?   G . n 
G 2 163 ASP 163 167 ?   ?   ?   G . n 
G 2 164 SER 164 168 ?   ?   ?   G . n 
G 2 165 LYS 165 169 ?   ?   ?   G . n 
G 2 166 LYS 166 170 ?   ?   ?   G . n 
G 2 167 ASN 167 171 171 ASN ASN G . n 
G 2 168 SER 168 172 172 SER SER G . n 
G 2 169 TYR 169 173 173 TYR TYR G . n 
G 2 170 SER 170 174 174 SER SER G . n 
G 2 171 TYR 171 175 175 TYR TYR G . n 
G 2 172 GLY 172 176 176 GLY GLY G . n 
G 2 173 TRP 173 177 177 TRP TRP G . n 
G 2 174 SER 174 178 178 SER SER G . n 
G 2 175 PHE 175 179 179 PHE PHE G . n 
G 2 176 TYR 176 180 180 TYR TYR G . n 
G 2 177 PHE 177 181 181 PHE PHE G . n 
G 2 178 GLY 178 182 182 GLY GLY G . n 
G 2 179 ALA 179 183 183 ALA ALA G . n 
G 2 180 LEU 180 184 184 LEU LEU G . n 
G 2 181 SER 181 185 185 SER SER G . n 
G 2 182 PHE 182 186 186 PHE PHE G . n 
G 2 183 ILE 183 187 187 ILE ILE G . n 
G 2 184 ILE 184 188 188 ILE ILE G . n 
G 2 185 ALA 185 189 189 ALA ALA G . n 
G 2 186 GLU 186 190 190 GLU GLU G . n 
G 2 187 MET 187 191 191 MET MET G . n 
G 2 188 VAL 188 192 192 VAL VAL G . n 
G 2 189 GLY 189 193 193 GLY GLY G . n 
G 2 190 VAL 190 194 194 VAL VAL G . n 
G 2 191 LEU 191 195 195 LEU LEU G . n 
G 2 192 ALA 192 196 196 ALA ALA G . n 
G 2 193 VAL 193 197 197 VAL VAL G . n 
G 2 194 HIS 194 198 198 HIS HIS G . n 
G 2 195 MET 195 199 199 MET MET G . n 
G 2 196 PHE 196 200 200 PHE PHE G . n 
G 2 197 ILE 197 201 201 ILE ILE G . n 
G 2 198 ASP 198 202 202 ASP ASP G . n 
G 2 199 ARG 199 203 203 ARG ARG G . n 
G 2 200 HIS 200 204 204 HIS HIS G . n 
G 2 201 LYS 201 205 205 LYS LYS G . n 
G 2 202 GLN 202 206 206 GLN GLN G . n 
G 2 203 LEU 203 207 207 LEU LEU G . n 
G 2 204 THR 204 208 208 THR THR G . n 
G 2 205 GLY 205 209 209 GLY GLY G . n 
H 2 1   ARG 1   5   5   ARG ARG H . n 
H 2 2   GLY 2   6   6   GLY GLY H . n 
H 2 3   VAL 3   7   7   VAL VAL H . n 
H 2 4   GLN 4   8   8   GLN GLN H . n 
H 2 5   MET 5   9   9   MET MET H . n 
H 2 6   LEU 6   10  10  LEU LEU H . n 
H 2 7   LEU 7   11  11  LEU LEU H . n 
H 2 8   THR 8   12  12  THR THR H . n 
H 2 9   THR 9   13  13  THR THR H . n 
H 2 10  VAL 10  14  14  VAL VAL H . n 
H 2 11  GLY 11  15  15  GLY GLY H . n 
H 2 12  ALA 12  16  16  ALA ALA H . n 
H 2 13  PHE 13  17  17  PHE PHE H . n 
H 2 14  ALA 14  18  18  ALA ALA H . n 
H 2 15  ALA 15  19  19  ALA ALA H . n 
H 2 16  PHE 16  20  20  PHE PHE H . n 
H 2 17  SER 17  21  21  SER SER H . n 
H 2 18  LEU 18  22  22  LEU LEU H . n 
H 2 19  MET 19  23  23  MET MET H . n 
H 2 20  THR 20  24  24  THR THR H . n 
H 2 21  ILE 21  25  25  ILE ILE H . n 
H 2 22  ALA 22  26  26  ALA ALA H . n 
H 2 23  VAL 23  27  27  VAL VAL H . n 
H 2 24  GLY 24  28  28  GLY GLY H . n 
H 2 25  THR 25  29  29  THR THR H . n 
H 2 26  ASP 26  30  30  ASP ASP H . n 
H 2 27  TYR 27  31  31  TYR TYR H . n 
H 2 28  TRP 28  32  32  TRP TRP H . n 
H 2 29  LEU 29  33  33  LEU LEU H . n 
H 2 30  TYR 30  34  34  TYR TYR H . n 
H 2 31  SER 31  35  35  SER SER H . n 
H 2 32  ARG 32  36  36  ARG ARG H . n 
H 2 33  GLY 33  37  37  GLY GLY H . n 
H 2 34  VAL 34  38  38  VAL VAL H . n 
H 2 35  CYS 35  39  39  CYS CYS H . n 
H 2 36  LYS 36  40  40  LYS LYS H . n 
H 2 37  THR 37  41  ?   ?   ?   H . n 
H 2 38  LYS 38  42  ?   ?   ?   H . n 
H 2 39  SER 39  43  ?   ?   ?   H . n 
H 2 40  VAL 40  44  ?   ?   ?   H . n 
H 2 41  SER 41  45  ?   ?   ?   H . n 
H 2 42  GLU 42  46  ?   ?   ?   H . n 
H 2 43  ASN 43  47  ?   ?   ?   H . n 
H 2 44  GLU 44  48  ?   ?   ?   H . n 
H 2 45  THR 45  49  ?   ?   ?   H . n 
H 2 46  SER 46  50  ?   ?   ?   H . n 
H 2 47  LYS 47  51  ?   ?   ?   H . n 
H 2 48  LYS 48  52  ?   ?   ?   H . n 
H 2 49  ASN 49  53  ?   ?   ?   H . n 
H 2 50  GLU 50  54  ?   ?   ?   H . n 
H 2 51  GLU 51  55  55  GLU GLU H . n 
H 2 52  VAL 52  56  56  VAL VAL H . n 
H 2 53  MET 53  57  57  MET MET H . n 
H 2 54  THR 54  58  58  THR THR H . n 
H 2 55  HIS 55  59  59  HIS HIS H . n 
H 2 56  SER 56  60  60  SER SER H . n 
H 2 57  GLY 57  61  61  GLY GLY H . n 
H 2 58  LEU 58  62  62  LEU LEU H . n 
H 2 59  TRP 59  63  63  TRP TRP H . n 
H 2 60  ARG 60  64  64  ARG ARG H . n 
H 2 61  THR 61  65  65  THR THR H . n 
H 2 62  CYS 62  66  66  CYS CYS H . n 
H 2 63  CYS 63  67  67  CYS CYS H . n 
H 2 64  LEU 64  68  68  LEU LEU H . n 
H 2 65  GLU 65  69  69  GLU GLU H . n 
H 2 66  GLY 66  70  70  GLY GLY H . n 
H 2 67  ASN 67  71  71  ASN ASN H . n 
H 2 68  PHE 68  72  72  PHE PHE H . n 
H 2 69  LYS 69  73  73  LYS LYS H . n 
H 2 70  GLY 70  74  74  GLY GLY H . n 
H 2 71  LEU 71  75  75  LEU LEU H . n 
H 2 72  CYS 72  76  76  CYS CYS H . n 
H 2 73  LYS 73  77  77  LYS LYS H . n 
H 2 74  GLN 74  78  78  GLN GLN H . n 
H 2 75  ILE 75  79  79  ILE ILE H . n 
H 2 76  ASP 76  80  80  ASP ASP H . n 
H 2 77  HIS 77  81  81  HIS HIS H . n 
H 2 78  PHE 78  82  82  PHE PHE H . n 
H 2 79  PRO 79  83  ?   ?   ?   H . n 
H 2 80  GLU 80  84  ?   ?   ?   H . n 
H 2 81  ASP 81  85  ?   ?   ?   H . n 
H 2 82  ALA 82  86  ?   ?   ?   H . n 
H 2 83  ASP 83  87  ?   ?   ?   H . n 
H 2 84  TYR 84  88  ?   ?   ?   H . n 
H 2 85  GLU 85  89  ?   ?   ?   H . n 
H 2 86  ALA 86  90  ?   ?   ?   H . n 
H 2 87  ASP 87  91  ?   ?   ?   H . n 
H 2 88  THR 88  92  ?   ?   ?   H . n 
H 2 89  ALA 89  93  93  ALA ALA H . n 
H 2 90  GLU 90  94  94  GLU GLU H . n 
H 2 91  TYR 91  95  95  TYR TYR H . n 
H 2 92  PHE 92  96  96  PHE PHE H . n 
H 2 93  LEU 93  97  97  LEU LEU H . n 
H 2 94  ARG 94  98  98  ARG ARG H . n 
H 2 95  ALA 95  99  99  ALA ALA H . n 
H 2 96  VAL 96  100 100 VAL VAL H . n 
H 2 97  ARG 97  101 101 ARG ARG H . n 
H 2 98  ALA 98  102 102 ALA ALA H . n 
H 2 99  SER 99  103 103 SER SER H . n 
H 2 100 SER 100 104 104 SER SER H . n 
H 2 101 ILE 101 105 105 ILE ILE H . n 
H 2 102 PHE 102 106 106 PHE PHE H . n 
H 2 103 PRO 103 107 107 PRO PRO H . n 
H 2 104 ILE 104 108 108 ILE ILE H . n 
H 2 105 LEU 105 109 109 LEU LEU H . n 
H 2 106 SER 106 110 110 SER SER H . n 
H 2 107 VAL 107 111 111 VAL VAL H . n 
H 2 108 ILE 108 112 112 ILE ILE H . n 
H 2 109 LEU 109 113 113 LEU LEU H . n 
H 2 110 LEU 110 114 114 LEU LEU H . n 
H 2 111 PHE 111 115 115 PHE PHE H . n 
H 2 112 MET 112 116 116 MET MET H . n 
H 2 113 GLY 113 117 117 GLY GLY H . n 
H 2 114 GLY 114 118 118 GLY GLY H . n 
H 2 115 LEU 115 119 119 LEU LEU H . n 
H 2 116 CYS 116 120 120 CYS CYS H . n 
H 2 117 ILE 117 121 121 ILE ILE H . n 
H 2 118 ALA 118 122 122 ALA ALA H . n 
H 2 119 ALA 119 123 123 ALA ALA H . n 
H 2 120 SER 120 124 124 SER SER H . n 
H 2 121 GLU 121 125 125 GLU GLU H . n 
H 2 122 PHE 122 126 126 PHE PHE H . n 
H 2 123 TYR 123 127 127 TYR TYR H . n 
H 2 124 LYS 124 128 128 LYS LYS H . n 
H 2 125 THR 125 129 129 THR THR H . n 
H 2 126 ARG 126 130 130 ARG ARG H . n 
H 2 127 HIS 127 131 131 HIS HIS H . n 
H 2 128 ASN 128 132 132 ASN ASN H . n 
H 2 129 ILE 129 133 133 ILE ILE H . n 
H 2 130 ILE 130 134 134 ILE ILE H . n 
H 2 131 LEU 131 135 135 LEU LEU H . n 
H 2 132 SER 132 136 136 SER SER H . n 
H 2 133 ALA 133 137 137 ALA ALA H . n 
H 2 134 GLY 134 138 138 GLY GLY H . n 
H 2 135 ILE 135 139 139 ILE ILE H . n 
H 2 136 PHE 136 140 140 PHE PHE H . n 
H 2 137 PHE 137 141 141 PHE PHE H . n 
H 2 138 VAL 138 142 142 VAL VAL H . n 
H 2 139 SER 139 143 143 SER SER H . n 
H 2 140 ALA 140 144 144 ALA ALA H . n 
H 2 141 GLY 141 145 145 GLY GLY H . n 
H 2 142 LEU 142 146 146 LEU LEU H . n 
H 2 143 SER 143 147 147 SER SER H . n 
H 2 144 ASN 144 148 148 ASN ASN H . n 
H 2 145 ILE 145 149 149 ILE ILE H . n 
H 2 146 ILE 146 150 150 ILE ILE H . n 
H 2 147 GLY 147 151 151 GLY GLY H . n 
H 2 148 ILE 148 152 152 ILE ILE H . n 
H 2 149 ILE 149 153 153 ILE ILE H . n 
H 2 150 VAL 150 154 154 VAL VAL H . n 
H 2 151 TYR 151 155 155 TYR TYR H . n 
H 2 152 ILE 152 156 156 ILE ILE H . n 
H 2 153 SER 153 157 157 SER SER H . n 
H 2 154 ALA 154 158 158 ALA ALA H . n 
H 2 155 ASN 155 159 159 ASN ASN H . n 
H 2 156 ALA 156 160 160 ALA ALA H . n 
H 2 157 GLY 157 161 161 GLY GLY H . n 
H 2 158 ASP 158 162 ?   ?   ?   H . n 
H 2 159 PRO 159 163 ?   ?   ?   H . n 
H 2 160 SER 160 164 ?   ?   ?   H . n 
H 2 161 LYS 161 165 ?   ?   ?   H . n 
H 2 162 SER 162 166 ?   ?   ?   H . n 
H 2 163 ASP 163 167 ?   ?   ?   H . n 
H 2 164 SER 164 168 ?   ?   ?   H . n 
H 2 165 LYS 165 169 ?   ?   ?   H . n 
H 2 166 LYS 166 170 ?   ?   ?   H . n 
H 2 167 ASN 167 171 171 ASN ASN H . n 
H 2 168 SER 168 172 172 SER SER H . n 
H 2 169 TYR 169 173 173 TYR TYR H . n 
H 2 170 SER 170 174 174 SER SER H . n 
H 2 171 TYR 171 175 175 TYR TYR H . n 
H 2 172 GLY 172 176 176 GLY GLY H . n 
H 2 173 TRP 173 177 177 TRP TRP H . n 
H 2 174 SER 174 178 178 SER SER H . n 
H 2 175 PHE 175 179 179 PHE PHE H . n 
H 2 176 TYR 176 180 180 TYR TYR H . n 
H 2 177 PHE 177 181 181 PHE PHE H . n 
H 2 178 GLY 178 182 182 GLY GLY H . n 
H 2 179 ALA 179 183 183 ALA ALA H . n 
H 2 180 LEU 180 184 184 LEU LEU H . n 
H 2 181 SER 181 185 185 SER SER H . n 
H 2 182 PHE 182 186 186 PHE PHE H . n 
H 2 183 ILE 183 187 187 ILE ILE H . n 
H 2 184 ILE 184 188 188 ILE ILE H . n 
H 2 185 ALA 185 189 189 ALA ALA H . n 
H 2 186 GLU 186 190 190 GLU GLU H . n 
H 2 187 MET 187 191 191 MET MET H . n 
H 2 188 VAL 188 192 192 VAL VAL H . n 
H 2 189 GLY 189 193 193 GLY GLY H . n 
H 2 190 VAL 190 194 194 VAL VAL H . n 
H 2 191 LEU 191 195 195 LEU LEU H . n 
H 2 192 ALA 192 196 196 ALA ALA H . n 
H 2 193 VAL 193 197 197 VAL VAL H . n 
H 2 194 HIS 194 198 198 HIS HIS H . n 
H 2 195 MET 195 199 199 MET MET H . n 
H 2 196 PHE 196 200 200 PHE PHE H . n 
H 2 197 ILE 197 201 201 ILE ILE H . n 
H 2 198 ASP 198 202 202 ASP ASP H . n 
H 2 199 ARG 199 203 203 ARG ARG H . n 
H 2 200 HIS 200 204 204 HIS HIS H . n 
H 2 201 LYS 201 205 205 LYS LYS H . n 
H 2 202 GLN 202 206 206 GLN GLN H . n 
H 2 203 LEU 203 207 207 LEU LEU H . n 
H 2 204 THR 204 208 208 THR THR H . n 
H 2 205 GLY 205 209 209 GLY GLY H . n 
# 
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 3 GLU 1 1301 1301 GLU GLU A . 
J 3 GLU 1 1301 1301 GLU GLU B . 
K 3 GLU 1 1301 1301 GLU GLU C . 
L 3 GLU 1 1301 1301 GLU GLU D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B SER 818 ? OG  ? B SER 428 OG  
2  1 Y 1 B ARG 819 ? CG  ? B ARG 429 CG  
3  1 Y 1 B ARG 819 ? CD  ? B ARG 429 CD  
4  1 Y 1 B ARG 819 ? NE  ? B ARG 429 NE  
5  1 Y 1 B ARG 819 ? CZ  ? B ARG 429 CZ  
6  1 Y 1 B ARG 819 ? NH1 ? B ARG 429 NH1 
7  1 Y 1 B ARG 819 ? NH2 ? B ARG 429 NH2 
8  1 Y 1 D LYS 505 ? CG  ? D LYS 115 CG  
9  1 Y 1 D LYS 505 ? CD  ? D LYS 115 CD  
10 1 Y 1 D LYS 505 ? CE  ? D LYS 115 CE  
11 1 Y 1 D LYS 505 ? NZ  ? D LYS 115 NZ  
12 1 Y 1 D SER 818 ? OG  ? D SER 428 OG  
13 1 Y 1 D ARG 819 ? CG  ? D ARG 429 CG  
14 1 Y 1 D ARG 819 ? CD  ? D ARG 429 CD  
15 1 Y 1 D ARG 819 ? NE  ? D ARG 429 NE  
16 1 Y 1 D ARG 819 ? CZ  ? D ARG 429 CZ  
17 1 Y 1 D ARG 819 ? NH1 ? D ARG 429 NH1 
18 1 Y 1 D ARG 819 ? NH2 ? D ARG 429 NH2 
# 
_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                     9DHR 
_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                         9DHR 
_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                   9DHR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DHR 
_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' ? 0.003 ? 18696 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.580 ? 25222 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.096 ? 2532  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2826  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 3112  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DHR 
_struct.title                        'Glutamate activated state of the GluA2-gamma2 complex' 
_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        9DHR 
_struct_keywords.text            
'ligand-gated ion channel, ionotropic glutamate receptor, ampa receptor, ion channel, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
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 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GRIA2_RAT  P19491 P19491-2 1 
;ENKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYG
KADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYE
WHTEEFEDGRETQSSESTNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMV
SPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNE
YIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKLKNKWWYDKGECGAKDSGSKEKTSALSLS
NVAGVFYILVGGLGLAMLVALIEFCYKSRA
;
412 
2 UNP CCG2_MOUSE O88602 ?        2 
;RGVQMLLTTVGAFAAFSLMTIAVGTDYWLYSRGVCKTKSVSENETSKKNEEVMTHSGLWRTCCLEGNFKGLCKQIDHFPE
DADYEADTAEYFLRAVRASSIFPILSVILLFMGGLCIAASEFYKTRHNIILSAGIFFVSAGLSNIIGIIVYISANAGDPS
KSDSKKNSYSYGWSFYFGALSFIIAEMVGVLAVHMFIDRHKQL
;
6   
# 
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 9DHR A 1 ? 430 ? P19491 412 ? 841 ? 391 820 
2 1 9DHR B 1 ? 430 ? P19491 412 ? 841 ? 391 820 
3 1 9DHR C 1 ? 430 ? P19491 412 ? 841 ? 391 820 
4 1 9DHR D 1 ? 430 ? P19491 412 ? 841 ? 391 820 
5 2 9DHR E 1 ? 203 ? O88602 6   ? 208 ? 5   207 
6 2 9DHR F 1 ? 203 ? O88602 6   ? 208 ? 5   207 
7 2 9DHR G 1 ? 203 ? O88602 6   ? 208 ? 5   207 
8 2 9DHR H 1 ? 203 ? O88602 6   ? 208 ? 5   207 
# 
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 9DHR GLN A 2   ? UNP P19491 ASN 413 conflict         392 1  
2 9DHR GLN B 2   ? UNP P19491 ASN 413 conflict         392 2  
3 9DHR GLN C 2   ? UNP P19491 ASN 413 conflict         392 3  
4 9DHR GLN D 2   ? UNP P19491 ASN 413 conflict         392 4  
5 9DHR THR E 204 ? UNP O88602 ?   ?   'expression tag' 208 5  
5 9DHR GLY E 205 ? UNP O88602 ?   ?   'expression tag' 209 6  
6 9DHR THR F 204 ? UNP O88602 ?   ?   'expression tag' 208 7  
6 9DHR GLY F 205 ? UNP O88602 ?   ?   'expression tag' 209 8  
7 9DHR THR G 204 ? UNP O88602 ?   ?   'expression tag' 208 9  
7 9DHR GLY G 205 ? UNP O88602 ?   ?   'expression tag' 209 10 
8 9DHR THR H 204 ? UNP O88602 ?   ?   'expression tag' 208 11 
8 9DHR GLY H 205 ? UNP O88602 ?   ?   'expression tag' 209 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 GLU A 26  ? GLU A 29  ? GLU A 416 GLU A 419 5 ? 4  
HELX_P HELX_P2  AA2 GLY A 33  ? GLY A 47  ? GLY A 423 GLY A 437 1 ? 15 
HELX_P HELX_P3  AA3 ASN A 71  ? TYR A 79  ? ASN A 461 TYR A 469 1 ? 9  
HELX_P HELX_P4  AA4 VAL A 94  ? GLU A 97  ? VAL A 484 GLU A 487 5 ? 4  
HELX_P HELX_P5  AA5 PHE A 125 ? ASP A 129 ? PHE A 515 ASP A 519 5 ? 5  
HELX_P HELX_P6  AA6 ALA A 132 ? ARG A 155 ? ALA A 522 ARG A 545 1 ? 24 
HELX_P HELX_P7  AA7 SER A 175 ? ASN A 179 ? SER A 565 ASN A 569 5 ? 5  
HELX_P HELX_P8  AA8 GLY A 182 ? MET A 195 ? GLY A 572 MET A 585 1 ? 14 
HELX_P HELX_P9  AA9 SER A 205 ? LEU A 234 ? SER A 595 LEU A 624 1 ? 30 
HELX_P HELX_P10 AB1 ILE A 243 ? LYS A 251 ? ILE A 633 LYS A 641 5 ? 9  
HELX_P HELX_P11 AB2 GLY A 263 ? SER A 272 ? GLY A 653 SER A 662 1 ? 10 
HELX_P HELX_P12 AB3 ILE A 274 ? ARG A 285 ? ILE A 664 ARG A 675 1 ? 12 
HELX_P HELX_P13 AB4 THR A 295 ? SER A 306 ? THR A 685 SER A 696 1 ? 12 
HELX_P HELX_P14 AB5 SER A 316 ? ARG A 325 ? SER A 706 ARG A 715 1 ? 10 
HELX_P HELX_P15 AB6 LEU A 352 ? GLN A 366 ? LEU A 742 GLN A 756 1 ? 15 
HELX_P HELX_P16 AB7 GLY A 367 ? TRP A 377 ? GLY A 757 TRP A 767 1 ? 11 
HELX_P HELX_P17 AB8 SER A 398 ? ASN A 401 ? SER A 788 ASN A 791 5 ? 4  
HELX_P HELX_P18 AB9 VAL A 402 ? ALA A 430 ? VAL A 792 ALA A 820 1 ? 29 
HELX_P HELX_P19 AC1 LYS B 20  ? MET B 24  ? LYS B 410 MET B 414 5 ? 5  
HELX_P HELX_P20 AC2 GLU B 26  ? GLU B 29  ? GLU B 416 GLU B 419 5 ? 4  
HELX_P HELX_P21 AC3 GLY B 33  ? GLY B 47  ? GLY B 423 GLY B 437 1 ? 15 
HELX_P HELX_P22 AC4 ASN B 71  ? TYR B 79  ? ASN B 461 TYR B 469 1 ? 9  
HELX_P HELX_P23 AC5 THR B 92  ? GLU B 97  ? THR B 482 GLU B 487 1 ? 6  
HELX_P HELX_P24 AC6 PHE B 125 ? ASP B 129 ? PHE B 515 ASP B 519 5 ? 5  
HELX_P HELX_P25 AC7 ALA B 132 ? SER B 154 ? ALA B 522 SER B 544 1 ? 23 
HELX_P HELX_P26 AC8 GLY B 182 ? MET B 195 ? GLY B 572 MET B 585 1 ? 14 
HELX_P HELX_P27 AC9 SER B 205 ? SER B 224 ? SER B 595 SER B 614 1 ? 20 
HELX_P HELX_P28 AD1 LEU B 230 ? THR B 235 ? LEU B 620 THR B 625 1 ? 6  
HELX_P HELX_P29 AD2 GLU B 247 ? LYS B 251 ? GLU B 637 LYS B 641 5 ? 5  
HELX_P HELX_P30 AD3 GLY B 263 ? SER B 272 ? GLY B 653 SER B 662 1 ? 10 
HELX_P HELX_P31 AD4 ILE B 274 ? ARG B 285 ? ILE B 664 ARG B 675 1 ? 12 
HELX_P HELX_P32 AD5 THR B 295 ? SER B 306 ? THR B 685 SER B 696 1 ? 12 
HELX_P HELX_P33 AD6 SER B 316 ? GLU B 323 ? SER B 706 GLU B 713 1 ? 8  
HELX_P HELX_P34 AD7 LEU B 352 ? GLN B 366 ? LEU B 742 GLN B 756 1 ? 15 
HELX_P HELX_P35 AD8 GLY B 367 ? TYR B 378 ? GLY B 757 TYR B 768 1 ? 12 
HELX_P HELX_P36 AD9 SER B 398 ? VAL B 402 ? SER B 788 VAL B 792 5 ? 5  
HELX_P HELX_P37 AE1 ALA B 403 ? SER B 428 ? ALA B 793 SER B 818 1 ? 26 
HELX_P HELX_P38 AE2 GLU C 26  ? GLU C 29  ? GLU C 416 GLU C 419 5 ? 4  
HELX_P HELX_P39 AE3 GLY C 33  ? GLY C 47  ? GLY C 423 GLY C 437 1 ? 15 
HELX_P HELX_P40 AE4 ASN C 71  ? TYR C 79  ? ASN C 461 TYR C 469 1 ? 9  
HELX_P HELX_P41 AE5 THR C 92  ? GLU C 97  ? THR C 482 GLU C 487 1 ? 6  
HELX_P HELX_P42 AE6 PHE C 125 ? ASP C 129 ? PHE C 515 ASP C 519 5 ? 5  
HELX_P HELX_P43 AE7 TYR C 133 ? ARG C 155 ? TYR C 523 ARG C 545 1 ? 23 
HELX_P HELX_P44 AE8 SER C 175 ? ASN C 179 ? SER C 565 ASN C 569 5 ? 5  
HELX_P HELX_P45 AE9 GLY C 182 ? MET C 195 ? GLY C 572 MET C 585 1 ? 14 
HELX_P HELX_P46 AF1 SER C 205 ? THR C 235 ? SER C 595 THR C 625 1 ? 31 
HELX_P HELX_P47 AF2 ALA C 246 ? LYS C 251 ? ALA C 636 LYS C 641 1 ? 6  
HELX_P HELX_P48 AF3 GLY C 263 ? SER C 272 ? GLY C 653 SER C 662 1 ? 10 
HELX_P HELX_P49 AF4 ILE C 274 ? ARG C 285 ? ILE C 664 ARG C 675 1 ? 12 
HELX_P HELX_P50 AF5 THR C 295 ? SER C 306 ? THR C 685 SER C 696 1 ? 12 
HELX_P HELX_P51 AF6 SER C 316 ? GLU C 323 ? SER C 706 GLU C 713 1 ? 8  
HELX_P HELX_P52 AF7 LEU C 352 ? GLN C 366 ? LEU C 742 GLN C 756 1 ? 15 
HELX_P HELX_P53 AF8 GLY C 367 ? TYR C 378 ? GLY C 757 TYR C 768 1 ? 12 
HELX_P HELX_P54 AF9 SER C 398 ? ASN C 401 ? SER C 788 ASN C 791 5 ? 4  
HELX_P HELX_P55 AG1 VAL C 402 ? ALA C 430 ? VAL C 792 ALA C 820 1 ? 29 
HELX_P HELX_P56 AG2 ASN D 21  ? LEU D 25  ? ASN D 411 LEU D 415 5 ? 5  
HELX_P HELX_P57 AG3 GLU D 26  ? GLU D 29  ? GLU D 416 GLU D 419 5 ? 4  
HELX_P HELX_P58 AG4 GLY D 33  ? GLY D 47  ? GLY D 423 GLY D 437 1 ? 15 
HELX_P HELX_P59 AG5 ASN D 71  ? TYR D 79  ? ASN D 461 TYR D 469 1 ? 9  
HELX_P HELX_P60 AG6 THR D 92  ? GLU D 97  ? THR D 482 GLU D 487 1 ? 6  
HELX_P HELX_P61 AG7 PHE D 125 ? ASP D 129 ? PHE D 515 ASP D 519 5 ? 5  
HELX_P HELX_P62 AG8 ALA D 132 ? SER D 154 ? ALA D 522 SER D 544 1 ? 23 
HELX_P HELX_P63 AG9 GLY D 182 ? GLN D 196 ? GLY D 572 GLN D 586 1 ? 15 
HELX_P HELX_P64 AH1 SER D 205 ? SER D 224 ? SER D 595 SER D 614 1 ? 20 
HELX_P HELX_P65 AH2 LEU D 230 ? THR D 235 ? LEU D 620 THR D 625 1 ? 6  
HELX_P HELX_P66 AH3 GLU D 247 ? LYS D 251 ? GLU D 637 LYS D 641 5 ? 5  
HELX_P HELX_P67 AH4 GLY D 263 ? SER D 272 ? GLY D 653 SER D 662 1 ? 10 
HELX_P HELX_P68 AH5 ILE D 274 ? ARG D 285 ? ILE D 664 ARG D 675 1 ? 12 
HELX_P HELX_P69 AH6 THR D 295 ? SER D 306 ? THR D 685 SER D 696 1 ? 12 
HELX_P HELX_P70 AH7 SER D 316 ? GLU D 323 ? SER D 706 GLU D 713 1 ? 8  
HELX_P HELX_P71 AH8 LEU D 352 ? GLY D 367 ? LEU D 742 GLY D 757 1 ? 16 
HELX_P HELX_P72 AH9 GLY D 367 ? TRP D 377 ? GLY D 757 TRP D 767 1 ? 11 
HELX_P HELX_P73 AI1 CYS D 383 ? LYS D 391 ? CYS D 773 LYS D 781 5 ? 9  
HELX_P HELX_P74 AI2 SER D 398 ? ASN D 401 ? SER D 788 ASN D 791 5 ? 4  
HELX_P HELX_P75 AI3 VAL D 402 ? SER D 428 ? VAL D 792 SER D 818 1 ? 27 
HELX_P HELX_P76 AI4 VAL E 3   ? GLY E 24  ? VAL E 7   GLY E 28  1 ? 22 
HELX_P HELX_P77 AI5 GLU E 90  ? SER E 100 ? GLU E 94  SER E 104 1 ? 11 
HELX_P HELX_P78 AI6 SER E 100 ? ALA E 119 ? SER E 104 ALA E 123 1 ? 20 
HELX_P HELX_P79 AI7 SER E 120 ? PHE E 122 ? SER E 124 PHE E 126 5 ? 3  
HELX_P HELX_P80 AI8 HIS E 127 ? ASN E 155 ? HIS E 131 ASN E 159 1 ? 29 
HELX_P HELX_P81 AI9 GLY E 172 ? GLN E 202 ? GLY E 176 GLN E 206 1 ? 31 
HELX_P HELX_P82 AJ1 GLY F 2   ? GLY F 24  ? GLY F 6   GLY F 28  1 ? 23 
HELX_P HELX_P83 AJ2 GLU F 90  ? SER F 100 ? GLU F 94  SER F 104 1 ? 11 
HELX_P HELX_P84 AJ3 SER F 100 ? SER F 120 ? SER F 104 SER F 124 1 ? 21 
HELX_P HELX_P85 AJ4 ASN F 128 ? ASN F 155 ? ASN F 132 ASN F 159 1 ? 28 
HELX_P HELX_P86 AJ5 GLY F 172 ? LEU F 203 ? GLY F 176 LEU F 207 1 ? 32 
HELX_P HELX_P87 AJ6 VAL G 3   ? GLY G 24  ? VAL G 7   GLY G 28  1 ? 22 
HELX_P HELX_P88 AJ7 GLU G 90  ? SER G 100 ? GLU G 94  SER G 104 1 ? 11 
HELX_P HELX_P89 AJ8 SER G 100 ? SER G 120 ? SER G 104 SER G 124 1 ? 21 
HELX_P HELX_P90 AJ9 HIS G 127 ? ASN G 155 ? HIS G 131 ASN G 159 1 ? 29 
HELX_P HELX_P91 AK1 GLY G 172 ? GLN G 202 ? GLY G 176 GLN G 206 1 ? 31 
HELX_P HELX_P92 AK2 LEU G 203 ? GLY G 205 ? LEU G 207 GLY G 209 5 ? 3  
HELX_P HELX_P93 AK3 ARG H 1   ? GLY H 2   ? ARG H 5   GLY H 6   5 ? 2  
HELX_P HELX_P94 AK4 VAL H 3   ? GLY H 24  ? VAL H 7   GLY H 28  1 ? 22 
HELX_P HELX_P95 AK5 GLU H 90  ? SER H 100 ? GLU H 94  SER H 104 1 ? 11 
HELX_P HELX_P96 AK6 SER H 100 ? SER H 120 ? SER H 104 SER H 124 1 ? 21 
HELX_P HELX_P97 AK7 ASN H 128 ? ASN H 155 ? ASN H 132 ASN H 159 1 ? 28 
HELX_P HELX_P98 AK8 GLY H 172 ? HIS H 200 ? GLY H 176 HIS H 204 1 ? 29 
# 
_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 
disulf1  disulf ? ? A CYS 328 SG ? ? ? 1_555 A CYS 383 SG ? ? A CYS 718 A CYS 773 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2  disulf ? ? B CYS 328 SG ? ? ? 1_555 B CYS 383 SG ? ? B CYS 718 B CYS 773 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3  disulf ? ? C CYS 328 SG ? ? ? 1_555 C CYS 383 SG ? ? C CYS 718 C CYS 773 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4  disulf ? ? D CYS 328 SG ? ? ? 1_555 D CYS 383 SG ? ? D CYS 718 D CYS 773 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5  disulf ? ? E CYS 35  SG ? ? ? 1_555 E CYS 63  SG ? ? E CYS 39  E CYS 67  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ? ? E CYS 62  SG ? ? ? 1_555 E CYS 72  SG ? ? E CYS 66  E CYS 76  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ? ? F CYS 35  SG ? ? ? 1_555 F CYS 63  SG ? ? F CYS 39  F CYS 67  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ? ? F CYS 62  SG ? ? ? 1_555 F CYS 72  SG ? ? F CYS 66  F CYS 76  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ? ? G CYS 35  SG ? ? ? 1_555 G CYS 63  SG ? ? G CYS 39  G CYS 67  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10 disulf ? ? G CYS 62  SG ? ? ? 1_555 G CYS 72  SG ? ? G CYS 66  G CYS 76  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11 disulf ? ? H CYS 35  SG ? ? ? 1_555 H CYS 63  SG ? ? H CYS 39  H CYS 67  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ? ? H CYS 62  SG ? ? ? 1_555 H CYS 72  SG ? ? H CYS 66  H CYS 76  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 328 ? CYS A 383 ? CYS A 718 ? 1_555 CYS A 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS B 328 ? CYS B 383 ? CYS B 718 ? 1_555 CYS B 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS C 328 ? CYS C 383 ? CYS C 718 ? 1_555 CYS C 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS D 328 ? CYS D 383 ? CYS D 718 ? 1_555 CYS D 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS E 35  ? CYS E 63  ? CYS E 39  ? 1_555 CYS E 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS E 62  ? CYS E 72  ? CYS E 66  ? 1_555 CYS E 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS F 35  ? CYS F 63  ? CYS F 39  ? 1_555 CYS F 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS F 62  ? CYS F 72  ? CYS F 66  ? 1_555 CYS F 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS G 35  ? CYS G 63  ? CYS G 39  ? 1_555 CYS G 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS G 62  ? CYS G 72  ? CYS G 66  ? 1_555 CYS G 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS H 35  ? CYS H 63  ? CYS H 39  ? 1_555 CYS H 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS H 62  ? CYS H 72  ? CYS H 66  ? 1_555 CYS H 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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  SER 13  A . ? SER 403 A PRO 14  A ? PRO 404 A 1 0.77   
2  GLU 288 A . ? GLU 678 A PRO 289 A ? PRO 679 A 1 -6.91  
3  LYS 326 A . ? LYS 716 A PRO 327 A ? PRO 717 A 1 17.81  
4  SER 13  B . ? SER 403 B PRO 14  B ? PRO 404 B 1 -9.77  
5  GLU 288 B . ? GLU 678 B PRO 289 B ? PRO 679 B 1 1.42   
6  LYS 326 B . ? LYS 716 B PRO 327 B ? PRO 717 B 1 8.46   
7  SER 13  C . ? SER 403 C PRO 14  C ? PRO 404 C 1 0.67   
8  GLU 288 C . ? GLU 678 C PRO 289 C ? PRO 679 C 1 -4.42  
9  LYS 326 C . ? LYS 716 C PRO 327 C ? PRO 717 C 1 -12.76 
10 SER 13  D . ? SER 403 D PRO 14  D ? PRO 404 D 1 -10.14 
11 GLU 288 D . ? GLU 678 D PRO 289 D ? PRO 679 D 1 -6.41  
12 LYS 326 D . ? LYS 716 D PRO 327 D ? PRO 717 D 1 6.54   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? 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 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-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 TYR A 50  ? LYS A 51  ? TYR A 440 LYS A 441 
AA1 2 VAL A 5   ? THR A 8   ? VAL A 395 THR A 398 
AA1 3 ILE A 84  ? ALA A 85  ? ILE A 474 ALA A 475 
AA2 1 MET A 17  ? MET A 18  ? MET A 407 MET A 408 
AA2 2 TYR A 31  ? GLU A 32  ? TYR A 421 GLU A 422 
AA3 1 ILE A 99  ? PHE A 101 ? ILE A 489 PHE A 491 
AA3 2 ALA A 345 ? PRO A 347 ? ALA A 735 PRO A 737 
AA4 1 SER A 107 ? LEU A 108 ? SER A 497 LEU A 498 
AA4 2 LYS A 340 ? GLY A 341 ? LYS A 730 GLY A 731 
AA5 1 ALA A 256 ? GLY A 258 ? ALA A 646 GLY A 648 
AA5 2 TYR A 310 ? GLU A 315 ? TYR A 700 GLU A 705 
AA5 3 ILE A 110 ? LYS A 115 ? ILE A 500 LYS A 505 
AA5 4 THR A 330 ? VAL A 333 ? THR A 720 VAL A 723 
AA6 1 TYR B 50  ? ILE B 54  ? TYR B 440 ILE B 444 
AA6 2 VAL B 5   ? THR B 9   ? VAL B 395 THR B 399 
AA6 3 ILE B 84  ? ALA B 85  ? ILE B 474 ALA B 475 
AA7 1 MET B 17  ? MET B 18  ? MET B 407 MET B 408 
AA7 2 TYR B 31  ? GLU B 32  ? TYR B 421 GLU B 422 
AA8 1 ILE B 99  ? PHE B 101 ? ILE B 489 PHE B 491 
AA8 2 ALA B 345 ? PRO B 347 ? ALA B 735 PRO B 737 
AA9 1 MET B 106 ? LEU B 108 ? MET B 496 LEU B 498 
AA9 2 LYS B 340 ? TYR B 342 ? LYS B 730 TYR B 732 
AB1 1 ALA B 256 ? GLY B 258 ? ALA B 646 GLY B 648 
AB1 2 TYR B 310 ? GLU B 315 ? TYR B 700 GLU B 705 
AB1 3 ILE B 110 ? LYS B 115 ? ILE B 500 LYS B 505 
AB1 4 THR B 330 ? VAL B 333 ? THR B 720 VAL B 723 
AB2 1 TYR C 50  ? LYS C 51  ? TYR C 440 LYS C 441 
AB2 2 VAL C 5   ? THR C 8   ? VAL C 395 THR C 398 
AB2 3 ILE C 84  ? ALA C 85  ? ILE C 474 ALA C 475 
AB3 1 MET C 17  ? MET C 18  ? MET C 407 MET C 408 
AB3 2 TYR C 31  ? GLU C 32  ? TYR C 421 GLU C 422 
AB4 1 ILE C 99  ? PHE C 101 ? ILE C 489 PHE C 491 
AB4 2 ALA C 345 ? PRO C 347 ? ALA C 735 PRO C 737 
AB5 1 MET C 106 ? LEU C 108 ? MET C 496 LEU C 498 
AB5 2 LYS C 340 ? TYR C 342 ? LYS C 730 TYR C 732 
AB6 1 ALA C 256 ? GLY C 258 ? ALA C 646 GLY C 648 
AB6 2 TYR C 310 ? GLU C 315 ? TYR C 700 GLU C 705 
AB6 3 ILE C 110 ? LYS C 115 ? ILE C 500 LYS C 505 
AB6 4 THR C 330 ? VAL C 333 ? THR C 720 VAL C 723 
AB7 1 TYR D 50  ? ILE D 54  ? TYR D 440 ILE D 444 
AB7 2 VAL D 5   ? THR D 9   ? VAL D 395 THR D 399 
AB7 3 ILE D 84  ? ALA D 85  ? ILE D 474 ALA D 475 
AB8 1 MET D 17  ? MET D 18  ? MET D 407 MET D 408 
AB8 2 TYR D 31  ? GLU D 32  ? TYR D 421 GLU D 422 
AB9 1 ILE D 99  ? PHE D 101 ? ILE D 489 PHE D 491 
AB9 2 ALA D 345 ? PRO D 347 ? ALA D 735 PRO D 737 
AC1 1 MET D 106 ? LEU D 108 ? MET D 496 LEU D 498 
AC1 2 LYS D 340 ? TYR D 342 ? LYS D 730 TYR D 732 
AC2 1 ALA D 256 ? THR D 259 ? ALA D 646 THR D 649 
AC2 2 TYR D 310 ? GLU D 315 ? TYR D 700 GLU D 705 
AC2 3 ILE D 110 ? LYS D 115 ? ILE D 500 LYS D 505 
AC2 4 THR D 330 ? VAL D 333 ? THR D 720 VAL D 723 
AC3 1 CYS E 72  ? GLN E 74  ? CYS E 76  GLN E 78  
AC3 2 ARG E 60  ? CYS E 63  ? ARG E 64  CYS E 67  
AC3 3 VAL E 52  ? SER E 56  ? VAL E 56  SER E 60  
AC3 4 LEU E 29  ? GLY E 33  ? LEU E 33  GLY E 37  
AC3 5 SER E 170 ? TYR E 171 ? SER E 174 TYR E 175 
AC4 1 CYS F 72  ? GLN F 74  ? CYS F 76  GLN F 78  
AC4 2 ARG F 60  ? CYS F 63  ? ARG F 64  CYS F 67  
AC4 3 VAL F 52  ? SER F 56  ? VAL F 56  SER F 60  
AC4 4 LEU F 29  ? GLY F 33  ? LEU F 33  GLY F 37  
AC4 5 SER F 170 ? TYR F 171 ? SER F 174 TYR F 175 
AC5 1 CYS G 72  ? GLN G 74  ? CYS G 76  GLN G 78  
AC5 2 ARG G 60  ? CYS G 63  ? ARG G 64  CYS G 67  
AC5 3 VAL G 52  ? SER G 56  ? VAL G 56  SER G 60  
AC5 4 LEU G 29  ? GLY G 33  ? LEU G 33  GLY G 37  
AC5 5 SER G 170 ? TYR G 171 ? SER G 174 TYR G 175 
AC6 1 CYS H 72  ? GLN H 74  ? CYS H 76  GLN H 78  
AC6 2 ARG H 60  ? CYS H 63  ? ARG H 64  CYS H 67  
AC6 3 VAL H 52  ? SER H 56  ? VAL H 56  SER H 60  
AC6 4 LEU H 29  ? GLY H 33  ? LEU H 33  GLY H 37  
AC6 5 SER H 170 ? TYR H 171 ? SER H 174 TYR H 175 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LYS A 51  ? O LYS A 441 N VAL A 5   ? N VAL A 395 
AA1 2 3 N THR A 8   ? N THR A 398 O ILE A 84  ? O ILE A 474 
AA2 1 2 N MET A 17  ? N MET A 407 O GLU A 32  ? O GLU A 422 
AA3 1 2 N ASP A 100 ? N ASP A 490 O THR A 346 ? O THR A 736 
AA4 1 2 N LEU A 108 ? N LEU A 498 O LYS A 340 ? O LYS A 730 
AA5 1 2 N ALA A 256 ? N ALA A 646 O ALA A 311 ? O ALA A 701 
AA5 2 3 O LEU A 314 ? O LEU A 704 N SER A 111 ? N SER A 501 
AA5 3 4 N ILE A 114 ? N ILE A 504 O MET A 331 ? O MET A 721 
AA6 1 2 O LYS B 51  ? O LYS B 441 N VAL B 5   ? N VAL B 395 
AA6 2 3 N THR B 8   ? N THR B 398 O ILE B 84  ? O ILE B 474 
AA7 1 2 N MET B 17  ? N MET B 407 O GLU B 32  ? O GLU B 422 
AA8 1 2 N ASP B 100 ? N ASP B 490 O THR B 346 ? O THR B 736 
AA9 1 2 N LEU B 108 ? N LEU B 498 O LYS B 340 ? O LYS B 730 
AB1 1 2 N ALA B 256 ? N ALA B 646 O ALA B 311 ? O ALA B 701 
AB1 2 3 O LEU B 314 ? O LEU B 704 N SER B 111 ? N SER B 501 
AB1 3 4 N ILE B 112 ? N ILE B 502 O VAL B 333 ? O VAL B 723 
AB2 1 2 O LYS C 51  ? O LYS C 441 N VAL C 5   ? N VAL C 395 
AB2 2 3 N THR C 8   ? N THR C 398 O ILE C 84  ? O ILE C 474 
AB3 1 2 N MET C 17  ? N MET C 407 O GLU C 32  ? O GLU C 422 
AB4 1 2 N ASP C 100 ? N ASP C 490 O THR C 346 ? O THR C 736 
AB5 1 2 N LEU C 108 ? N LEU C 498 O LYS C 340 ? O LYS C 730 
AB6 1 2 N ALA C 256 ? N ALA C 646 O ALA C 311 ? O ALA C 701 
AB6 2 3 O TYR C 312 ? O TYR C 702 N MET C 113 ? N MET C 503 
AB6 3 4 N ILE C 114 ? N ILE C 504 O MET C 331 ? O MET C 721 
AB7 1 2 O LYS D 51  ? O LYS D 441 N VAL D 5   ? N VAL D 395 
AB7 2 3 N THR D 8   ? N THR D 398 O ILE D 84  ? O ILE D 474 
AB8 1 2 N MET D 17  ? N MET D 407 O GLU D 32  ? O GLU D 422 
AB9 1 2 N ASP D 100 ? N ASP D 490 O THR D 346 ? O THR D 736 
AC1 1 2 N LEU D 108 ? N LEU D 498 O LYS D 340 ? O LYS D 730 
AC2 1 2 N ALA D 256 ? N ALA D 646 O ALA D 311 ? O ALA D 701 
AC2 2 3 O TYR D 312 ? O TYR D 702 N MET D 113 ? N MET D 503 
AC2 3 4 N ILE D 112 ? N ILE D 502 O VAL D 333 ? O VAL D 723 
AC3 1 2 O LYS E 73  ? O LYS E 77  N THR E 61  ? N THR E 65  
AC3 2 3 O CYS E 62  ? O CYS E 66  N HIS E 55  ? N HIS E 59  
AC3 3 4 O THR E 54  ? O THR E 58  N SER E 31  ? N SER E 35  
AC3 4 5 N TYR E 30  ? N TYR E 34  O SER E 170 ? O SER E 174 
AC4 1 2 O LYS F 73  ? O LYS F 77  N THR F 61  ? N THR F 65  
AC4 2 3 O CYS F 62  ? O CYS F 66  N HIS F 55  ? N HIS F 59  
AC4 3 4 O THR F 54  ? O THR F 58  N SER F 31  ? N SER F 35  
AC4 4 5 N TYR F 30  ? N TYR F 34  O SER F 170 ? O SER F 174 
AC5 1 2 O LYS G 73  ? O LYS G 77  N THR G 61  ? N THR G 65  
AC5 2 3 O CYS G 62  ? O CYS G 66  N HIS G 55  ? N HIS G 59  
AC5 3 4 O THR G 54  ? O THR G 58  N SER G 31  ? N SER G 35  
AC5 4 5 N TYR G 30  ? N TYR G 34  O SER G 170 ? O SER G 174 
AC6 1 2 O LYS H 73  ? O LYS H 77  N THR H 61  ? N THR H 65  
AC6 2 3 O CYS H 62  ? O CYS H 66  N HIS H 55  ? N HIS H 59  
AC6 3 4 O THR H 54  ? O THR H 58  N SER H 31  ? N SER H 35  
AC6 4 5 N TYR H 30  ? N TYR H 34  O SER H 170 ? O SER H 174 
# 
_pdbx_entry_details.entry_id                   9DHR 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 CG2 B THR 625 ? ? ND2 B ASN 791 ? ? 1.74 
2 1 CG2 D THR 625 ? ? ND2 D ASN 791 ? ? 2.10 
3 1 OE1 B GLU 705 ? ? OH  B TYR 732 ? ? 2.14 
4 1 OE1 A GLU 705 ? ? OH  A TYR 732 ? ? 2.15 
5 1 OE1 D GLU 705 ? ? OH  D TYR 732 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C B GLY 572 ? ? N B ILE 573 ? ? 1.539 1.336 0.203 0.023 Y 
2 1 C C THR 625 ? ? N C VAL 626 ? ? 1.568 1.336 0.232 0.023 Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             O 
_pdbx_validate_rmsd_angle.auth_asym_id_1             C 
_pdbx_validate_rmsd_angle.auth_comp_id_1             THR 
_pdbx_validate_rmsd_angle.auth_seq_id_1              625 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             C 
_pdbx_validate_rmsd_angle.auth_asym_id_2             C 
_pdbx_validate_rmsd_angle.auth_comp_id_2             THR 
_pdbx_validate_rmsd_angle.auth_seq_id_2              625 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N 
_pdbx_validate_rmsd_angle.auth_asym_id_3             C 
_pdbx_validate_rmsd_angle.auth_comp_id_3             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_3              626 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                109.59 
_pdbx_validate_rmsd_angle.angle_target_value         122.70 
_pdbx_validate_rmsd_angle.angle_deviation            -13.11 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.60 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
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 PRO A 507 ? ? -80.72  45.34   
2  1 GLN A 508 ? ? 61.62   -179.51 
3  1 LEU A 610 ? ? -61.70  -74.17  
4  1 ILE A 611 ? ? -39.07  -37.45  
5  1 LEU A 624 ? ? -45.21  10.31   
6  1 SER A 631 ? ? 63.03   166.79  
7  1 SER A 635 ? ? 69.37   -7.15   
8  1 ASN A 764 ? ? -78.10  23.01   
9  1 LYS A 776 ? ? 55.84   17.99   
10 1 ASP B 456 ? ? 68.54   -4.69   
11 1 PHE B 515 ? ? -90.47  31.40   
12 1 SER B 567 ? ? -140.42 22.54   
13 1 ARG B 594 ? ? 60.05   -6.10   
14 1 SER B 614 ? ? -68.50  1.85    
15 1 ALA B 618 ? ? -66.05  -74.48  
16 1 LEU B 620 ? ? -143.74 -31.34  
17 1 GLU B 627 ? ? 60.03   -68.35  
18 1 VAL B 630 ? ? 66.36   143.31  
19 1 GLU B 634 ? ? -134.02 -39.09  
20 1 ALA B 636 ? ? 57.11   10.05   
21 1 LYS B 697 ? ? 56.51   17.87   
22 1 TRP B 767 ? ? -121.56 -54.17  
23 1 SER B 778 ? ? -145.55 25.76   
24 1 ALA B 786 ? ? 49.62   -145.80 
25 1 LEU B 787 ? ? -160.64 102.94  
26 1 SER B 818 ? ? -82.61  48.87   
27 1 ASP C 454 ? ? -69.72  -174.59 
28 1 PRO C 507 ? ? -81.69  43.97   
29 1 GLN C 508 ? ? 54.35   -163.18 
30 1 PRO C 520 ? ? -41.66  -11.32  
31 1 LEU C 521 ? ? -115.10 -106.40 
32 1 ALA C 522 ? ? -157.72 -138.44 
33 1 SER C 547 ? ? -43.62  108.30  
34 1 LEU C 624 ? ? -56.39  -3.47   
35 1 SER C 631 ? ? 63.56   171.84  
36 1 SER C 696 ? ? -78.70  23.13   
37 1 GLU C 713 ? ? -69.70  3.61    
38 1 ASP C 777 ? ? -86.62  34.89   
39 1 ASP D 456 ? ? 69.77   -4.02   
40 1 SER D 510 ? ? 69.26   141.14  
41 1 PHE D 515 ? ? -89.94  31.45   
42 1 PRO D 520 ? ? -58.26  -8.58   
43 1 SER D 547 ? ? 52.43   74.01   
44 1 ARG D 594 ? ? 47.56   22.36   
45 1 ALA D 618 ? ? -66.38  -73.16  
46 1 ASN D 619 ? ? -61.29  -83.76  
47 1 LEU D 620 ? ? 54.54   -83.76  
48 1 GLU D 627 ? ? 59.00   16.33   
49 1 GLU D 634 ? ? -130.45 -30.17  
50 1 TRP D 767 ? ? -97.13  -60.59  
51 1 ALA D 786 ? ? 53.29   -162.82 
52 1 CYS E 39  ? ? -83.32  49.57   
53 1 PHE E 72  ? ? -82.55  34.65   
54 1 THR F 129 ? ? 72.63   -1.17   
55 1 HIS F 131 ? ? 67.93   -5.67   
56 1 CYS G 39  ? ? -87.02  49.27   
57 1 PHE G 72  ? ? -80.33  30.92   
58 1 HIS G 131 ? ? 58.61   5.05    
59 1 LYS H 205 ? ? 66.87   -1.21   
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C A THR 625 ? ? N A VAL 626 ? ? 2.33 
2 1 C B THR 625 ? ? N B VAL 626 ? ? 2.56 
3 1 C D THR 625 ? ? N D VAL 626 ? ? 2.16 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DHR 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DHR 
_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                  3.54 
_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               56570 
_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 
# 
_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                 'GluA2-TARPgamma2 Complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2 
# 
_em_imaging.entry_id                        9DHR 
_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             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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_vitrification.entry_id              9DHR 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DHR 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 550 ? A GLU 160 
2   1 Y 1 A TRP 551 ? A TRP 161 
3   1 Y 1 A HIS 552 ? A HIS 162 
4   1 Y 1 A THR 553 ? A THR 163 
5   1 Y 1 A GLU 554 ? A GLU 164 
6   1 Y 1 A GLU 555 ? A GLU 165 
7   1 Y 1 A PHE 556 ? A PHE 166 
8   1 Y 1 A GLU 557 ? A GLU 167 
9   1 Y 1 A ASP 558 ? A ASP 168 
10  1 Y 1 A GLY 559 ? A GLY 169 
11  1 Y 1 A ARG 560 ? A ARG 170 
12  1 Y 1 A GLU 561 ? A GLU 171 
13  1 Y 1 A THR 562 ? A THR 172 
14  1 Y 1 A GLN 563 ? A GLN 173 
15  1 Y 1 A SER 564 ? A SER 174 
16  1 Y 1 B GLU 550 ? B GLU 160 
17  1 Y 1 B TRP 551 ? B TRP 161 
18  1 Y 1 B HIS 552 ? B HIS 162 
19  1 Y 1 B THR 553 ? B THR 163 
20  1 Y 1 B GLU 554 ? B GLU 164 
21  1 Y 1 B GLU 555 ? B GLU 165 
22  1 Y 1 B PHE 556 ? B PHE 166 
23  1 Y 1 B GLU 557 ? B GLU 167 
24  1 Y 1 B ASP 558 ? B ASP 168 
25  1 Y 1 B GLY 559 ? B GLY 169 
26  1 Y 1 B ARG 560 ? B ARG 170 
27  1 Y 1 B GLU 561 ? B GLU 171 
28  1 Y 1 B THR 562 ? B THR 172 
29  1 Y 1 B GLN 563 ? B GLN 173 
30  1 Y 1 B SER 564 ? B SER 174 
31  1 Y 1 B ALA 820 ? B ALA 430 
32  1 Y 1 C GLU 550 ? C GLU 160 
33  1 Y 1 C TRP 551 ? C TRP 161 
34  1 Y 1 C HIS 552 ? C HIS 162 
35  1 Y 1 C THR 553 ? C THR 163 
36  1 Y 1 C GLU 554 ? C GLU 164 
37  1 Y 1 C GLU 555 ? C GLU 165 
38  1 Y 1 C PHE 556 ? C PHE 166 
39  1 Y 1 C GLU 557 ? C GLU 167 
40  1 Y 1 C ASP 558 ? C ASP 168 
41  1 Y 1 C GLY 559 ? C GLY 169 
42  1 Y 1 C ARG 560 ? C ARG 170 
43  1 Y 1 C GLU 561 ? C GLU 171 
44  1 Y 1 C THR 562 ? C THR 172 
45  1 Y 1 C GLN 563 ? C GLN 173 
46  1 Y 1 C SER 564 ? C SER 174 
47  1 Y 1 D GLU 550 ? D GLU 160 
48  1 Y 1 D TRP 551 ? D TRP 161 
49  1 Y 1 D HIS 552 ? D HIS 162 
50  1 Y 1 D THR 553 ? D THR 163 
51  1 Y 1 D GLU 554 ? D GLU 164 
52  1 Y 1 D GLU 555 ? D GLU 165 
53  1 Y 1 D PHE 556 ? D PHE 166 
54  1 Y 1 D GLU 557 ? D GLU 167 
55  1 Y 1 D ASP 558 ? D ASP 168 
56  1 Y 1 D GLY 559 ? D GLY 169 
57  1 Y 1 D ARG 560 ? D ARG 170 
58  1 Y 1 D GLU 561 ? D GLU 171 
59  1 Y 1 D THR 562 ? D THR 172 
60  1 Y 1 D GLN 563 ? D GLN 173 
61  1 Y 1 D SER 564 ? D SER 174 
62  1 Y 1 D ALA 820 ? D ALA 430 
63  1 Y 1 E THR 41  ? E THR 37  
64  1 Y 1 E LYS 42  ? E LYS 38  
65  1 Y 1 E SER 43  ? E SER 39  
66  1 Y 1 E VAL 44  ? E VAL 40  
67  1 Y 1 E SER 45  ? E SER 41  
68  1 Y 1 E GLU 46  ? E GLU 42  
69  1 Y 1 E ASN 47  ? E ASN 43  
70  1 Y 1 E GLU 48  ? E GLU 44  
71  1 Y 1 E THR 49  ? E THR 45  
72  1 Y 1 E SER 50  ? E SER 46  
73  1 Y 1 E LYS 51  ? E LYS 47  
74  1 Y 1 E LYS 52  ? E LYS 48  
75  1 Y 1 E ASN 53  ? E ASN 49  
76  1 Y 1 E GLU 54  ? E GLU 50  
77  1 Y 1 E PRO 83  ? E PRO 79  
78  1 Y 1 E GLU 84  ? E GLU 80  
79  1 Y 1 E ASP 85  ? E ASP 81  
80  1 Y 1 E ALA 86  ? E ALA 82  
81  1 Y 1 E ASP 87  ? E ASP 83  
82  1 Y 1 E TYR 88  ? E TYR 84  
83  1 Y 1 E GLU 89  ? E GLU 85  
84  1 Y 1 E ALA 90  ? E ALA 86  
85  1 Y 1 E ASP 91  ? E ASP 87  
86  1 Y 1 E THR 92  ? E THR 88  
87  1 Y 1 E ASP 162 ? E ASP 158 
88  1 Y 1 E PRO 163 ? E PRO 159 
89  1 Y 1 E SER 164 ? E SER 160 
90  1 Y 1 E LYS 165 ? E LYS 161 
91  1 Y 1 E SER 166 ? E SER 162 
92  1 Y 1 E ASP 167 ? E ASP 163 
93  1 Y 1 E SER 168 ? E SER 164 
94  1 Y 1 E LYS 169 ? E LYS 165 
95  1 Y 1 E LYS 170 ? E LYS 166 
96  1 Y 1 F THR 41  ? F THR 37  
97  1 Y 1 F LYS 42  ? F LYS 38  
98  1 Y 1 F SER 43  ? F SER 39  
99  1 Y 1 F VAL 44  ? F VAL 40  
100 1 Y 1 F SER 45  ? F SER 41  
101 1 Y 1 F GLU 46  ? F GLU 42  
102 1 Y 1 F ASN 47  ? F ASN 43  
103 1 Y 1 F GLU 48  ? F GLU 44  
104 1 Y 1 F THR 49  ? F THR 45  
105 1 Y 1 F SER 50  ? F SER 46  
106 1 Y 1 F LYS 51  ? F LYS 47  
107 1 Y 1 F LYS 52  ? F LYS 48  
108 1 Y 1 F ASN 53  ? F ASN 49  
109 1 Y 1 F GLU 54  ? F GLU 50  
110 1 Y 1 F PRO 83  ? F PRO 79  
111 1 Y 1 F GLU 84  ? F GLU 80  
112 1 Y 1 F ASP 85  ? F ASP 81  
113 1 Y 1 F ALA 86  ? F ALA 82  
114 1 Y 1 F ASP 87  ? F ASP 83  
115 1 Y 1 F TYR 88  ? F TYR 84  
116 1 Y 1 F GLU 89  ? F GLU 85  
117 1 Y 1 F ALA 90  ? F ALA 86  
118 1 Y 1 F ASP 91  ? F ASP 87  
119 1 Y 1 F THR 92  ? F THR 88  
120 1 Y 1 F ASP 162 ? F ASP 158 
121 1 Y 1 F PRO 163 ? F PRO 159 
122 1 Y 1 F SER 164 ? F SER 160 
123 1 Y 1 F LYS 165 ? F LYS 161 
124 1 Y 1 F SER 166 ? F SER 162 
125 1 Y 1 F ASP 167 ? F ASP 163 
126 1 Y 1 F SER 168 ? F SER 164 
127 1 Y 1 F LYS 169 ? F LYS 165 
128 1 Y 1 F LYS 170 ? F LYS 166 
129 1 Y 1 G THR 41  ? G THR 37  
130 1 Y 1 G LYS 42  ? G LYS 38  
131 1 Y 1 G SER 43  ? G SER 39  
132 1 Y 1 G VAL 44  ? G VAL 40  
133 1 Y 1 G SER 45  ? G SER 41  
134 1 Y 1 G GLU 46  ? G GLU 42  
135 1 Y 1 G ASN 47  ? G ASN 43  
136 1 Y 1 G GLU 48  ? G GLU 44  
137 1 Y 1 G THR 49  ? G THR 45  
138 1 Y 1 G SER 50  ? G SER 46  
139 1 Y 1 G LYS 51  ? G LYS 47  
140 1 Y 1 G LYS 52  ? G LYS 48  
141 1 Y 1 G ASN 53  ? G ASN 49  
142 1 Y 1 G GLU 54  ? G GLU 50  
143 1 Y 1 G PRO 83  ? G PRO 79  
144 1 Y 1 G GLU 84  ? G GLU 80  
145 1 Y 1 G ASP 85  ? G ASP 81  
146 1 Y 1 G ALA 86  ? G ALA 82  
147 1 Y 1 G ASP 87  ? G ASP 83  
148 1 Y 1 G TYR 88  ? G TYR 84  
149 1 Y 1 G GLU 89  ? G GLU 85  
150 1 Y 1 G ALA 90  ? G ALA 86  
151 1 Y 1 G ASP 91  ? G ASP 87  
152 1 Y 1 G THR 92  ? G THR 88  
153 1 Y 1 G ASP 162 ? G ASP 158 
154 1 Y 1 G PRO 163 ? G PRO 159 
155 1 Y 1 G SER 164 ? G SER 160 
156 1 Y 1 G LYS 165 ? G LYS 161 
157 1 Y 1 G SER 166 ? G SER 162 
158 1 Y 1 G ASP 167 ? G ASP 163 
159 1 Y 1 G SER 168 ? G SER 164 
160 1 Y 1 G LYS 169 ? G LYS 165 
161 1 Y 1 G LYS 170 ? G LYS 166 
162 1 Y 1 H THR 41  ? H THR 37  
163 1 Y 1 H LYS 42  ? H LYS 38  
164 1 Y 1 H SER 43  ? H SER 39  
165 1 Y 1 H VAL 44  ? H VAL 40  
166 1 Y 1 H SER 45  ? H SER 41  
167 1 Y 1 H GLU 46  ? H GLU 42  
168 1 Y 1 H ASN 47  ? H ASN 43  
169 1 Y 1 H GLU 48  ? H GLU 44  
170 1 Y 1 H THR 49  ? H THR 45  
171 1 Y 1 H SER 50  ? H SER 46  
172 1 Y 1 H LYS 51  ? H LYS 47  
173 1 Y 1 H LYS 52  ? H LYS 48  
174 1 Y 1 H ASN 53  ? H ASN 49  
175 1 Y 1 H GLU 54  ? H GLU 50  
176 1 Y 1 H PRO 83  ? H PRO 79  
177 1 Y 1 H GLU 84  ? H GLU 80  
178 1 Y 1 H ASP 85  ? H ASP 81  
179 1 Y 1 H ALA 86  ? H ALA 82  
180 1 Y 1 H ASP 87  ? H ASP 83  
181 1 Y 1 H TYR 88  ? H TYR 84  
182 1 Y 1 H GLU 89  ? H GLU 85  
183 1 Y 1 H ALA 90  ? H ALA 86  
184 1 Y 1 H ASP 91  ? H ASP 87  
185 1 Y 1 H THR 92  ? H THR 88  
186 1 Y 1 H ASP 162 ? H ASP 158 
187 1 Y 1 H PRO 163 ? H PRO 159 
188 1 Y 1 H SER 164 ? H SER 160 
189 1 Y 1 H LYS 165 ? H LYS 161 
190 1 Y 1 H SER 166 ? H SER 162 
191 1 Y 1 H ASP 167 ? H ASP 163 
192 1 Y 1 H SER 168 ? H SER 164 
193 1 Y 1 H LYS 169 ? H LYS 165 
194 1 Y 1 H LYS 170 ? H LYS 166 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-04 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DHR 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Glutamate activated state of the GluA2-gamma2 complex' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          10116 
_em_entity_assembly_naturalsource.organism             'Rattus norvegicus' 
_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                 'Expi293 Gnti-' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           4 
_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 Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM154904 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM122528 2 
'Other private'                                                                            ?               
'Kinship Foundation 22098168'                          3 
'Other private'                                                                            ?               
'Diana Helis Henry Medical Research Foundation 142548' 4 
# 
_atom_sites.entry_id                    9DHR 
_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 
N 
O 
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   . GLU A 1 1   ? 225.354 156.364 256.630 1.00 196.48 ? 391  GLU A N   1 
ATOM   2     C CA  . GLU A 1 1   ? 225.447 157.009 255.327 1.00 196.54 ? 391  GLU A CA  1 
ATOM   3     C C   . GLU A 1 1   ? 225.279 158.521 255.489 1.00 196.63 ? 391  GLU A C   1 
ATOM   4     O O   . GLU A 1 1   ? 224.740 158.985 256.494 1.00 196.63 ? 391  GLU A O   1 
ATOM   5     C CB  . GLU A 1 1   ? 224.390 156.430 254.376 1.00 195.92 ? 391  GLU A CB  1 
ATOM   6     C CG  . GLU A 1 1   ? 224.410 156.982 252.957 1.00 195.55 ? 391  GLU A CG  1 
ATOM   7     C CD  . GLU A 1 1   ? 225.690 156.642 252.219 1.00 196.03 ? 391  GLU A CD  1 
ATOM   8     O OE1 . GLU A 1 1   ? 226.176 155.500 252.361 1.00 196.37 ? 391  GLU A OE1 1 
ATOM   9     O OE2 . GLU A 1 1   ? 226.211 157.518 251.497 1.00 196.07 ? 391  GLU A OE2 1 
ATOM   10    N N   . GLN A 1 2   ? 225.741 159.284 254.502 1.00 192.71 ? 392  GLN A N   1 
ATOM   11    C CA  . GLN A 1 2   ? 225.479 160.713 254.468 1.00 192.60 ? 392  GLN A CA  1 
ATOM   12    C C   . GLN A 1 2   ? 223.989 160.986 254.282 1.00 192.84 ? 392  GLN A C   1 
ATOM   13    O O   . GLN A 1 2   ? 223.207 160.111 253.898 1.00 192.37 ? 392  GLN A O   1 
ATOM   14    C CB  . GLN A 1 2   ? 226.275 161.377 253.345 1.00 191.80 ? 392  GLN A CB  1 
ATOM   15    C CG  . GLN A 1 2   ? 227.775 161.160 253.434 1.00 191.93 ? 392  GLN A CG  1 
ATOM   16    C CD  . GLN A 1 2   ? 228.491 161.538 252.154 1.00 192.02 ? 392  GLN A CD  1 
ATOM   17    O OE1 . GLN A 1 2   ? 227.897 162.110 251.241 1.00 191.41 ? 392  GLN A OE1 1 
ATOM   18    N NE2 . GLN A 1 2   ? 229.778 161.217 252.078 1.00 192.08 ? 392  GLN A NE2 1 
ATOM   19    N N   . LYS A 1 3   ? 223.601 162.228 254.557 1.00 194.33 ? 393  LYS A N   1 
ATOM   20    C CA  . LYS A 1 3   ? 222.300 162.737 254.143 1.00 193.44 ? 393  LYS A CA  1 
ATOM   21    C C   . LYS A 1 3   ? 222.320 163.027 252.647 1.00 193.44 ? 393  LYS A C   1 
ATOM   22    O O   . LYS A 1 3   ? 223.151 163.808 252.171 1.00 193.21 ? 393  LYS A O   1 
ATOM   23    C CB  . LYS A 1 3   ? 221.945 163.993 254.936 1.00 193.35 ? 393  LYS A CB  1 
ATOM   24    C CG  . LYS A 1 3   ? 221.565 163.722 256.382 1.00 192.93 ? 393  LYS A CG  1 
ATOM   25    C CD  . LYS A 1 3   ? 221.083 164.985 257.075 1.00 193.27 ? 393  LYS A CD  1 
ATOM   26    C CE  . LYS A 1 3   ? 220.707 164.710 258.522 1.00 193.25 ? 393  LYS A CE  1 
ATOM   27    N NZ  . LYS A 1 3   ? 220.265 165.944 259.228 1.00 192.97 ? 393  LYS A NZ  1 
ATOM   28    N N   . THR A 1 4   ? 221.411 162.396 251.909 1.00 194.92 ? 394  THR A N   1 
ATOM   29    C CA  . THR A 1 4   ? 221.340 162.600 250.468 1.00 194.76 ? 394  THR A CA  1 
ATOM   30    C C   . THR A 1 4   ? 220.887 164.020 250.143 1.00 194.84 ? 394  THR A C   1 
ATOM   31    O O   . THR A 1 4   ? 219.940 164.542 250.740 1.00 194.78 ? 394  THR A O   1 
ATOM   32    C CB  . THR A 1 4   ? 220.413 161.561 249.826 1.00 194.77 ? 394  THR A CB  1 
ATOM   33    O OG1 . THR A 1 4   ? 220.507 161.649 248.398 1.00 193.87 ? 394  THR A OG1 1 
ATOM   34    C CG2 . THR A 1 4   ? 218.963 161.741 250.266 1.00 194.95 ? 394  THR A CG2 1 
ATOM   35    N N   . VAL A 1 5   ? 221.604 164.663 249.224 1.00 181.94 ? 395  VAL A N   1 
ATOM   36    C CA  . VAL A 1 5   ? 221.405 166.078 248.920 1.00 181.34 ? 395  VAL A CA  1 
ATOM   37    C C   . VAL A 1 5   ? 220.097 166.222 248.150 1.00 181.64 ? 395  VAL A C   1 
ATOM   38    O O   . VAL A 1 5   ? 219.988 165.763 247.009 1.00 182.08 ? 395  VAL A O   1 
ATOM   39    C CB  . VAL A 1 5   ? 222.585 166.652 248.130 1.00 180.87 ? 395  VAL A CB  1 
ATOM   40    C CG1 . VAL A 1 5   ? 222.369 168.129 247.860 1.00 180.93 ? 395  VAL A CG1 1 
ATOM   41    C CG2 . VAL A 1 5   ? 223.886 166.430 248.886 1.00 181.28 ? 395  VAL A CG2 1 
ATOM   42    N N   . VAL A 1 6   ? 219.102 166.856 248.764 1.00 173.79 ? 396  VAL A N   1 
ATOM   43    C CA  . VAL A 1 6   ? 217.829 167.123 248.102 1.00 174.19 ? 396  VAL A CA  1 
ATOM   44    C C   . VAL A 1 6   ? 217.949 168.430 247.325 1.00 173.27 ? 396  VAL A C   1 
ATOM   45    O O   . VAL A 1 6   ? 217.937 169.517 247.907 1.00 171.96 ? 396  VAL A O   1 
ATOM   46    C CB  . VAL A 1 6   ? 216.676 167.183 249.111 1.00 172.74 ? 396  VAL A CB  1 
ATOM   47    C CG1 . VAL A 1 6   ? 215.362 167.463 248.399 1.00 172.68 ? 396  VAL A CG1 1 
ATOM   48    C CG2 . VAL A 1 6   ? 216.596 165.886 249.901 1.00 172.84 ? 396  VAL A CG2 1 
ATOM   49    N N   . VAL A 1 7   ? 218.063 168.316 246.006 1.00 175.15 ? 397  VAL A N   1 
ATOM   50    C CA  . VAL A 1 7   ? 218.133 169.448 245.089 1.00 174.29 ? 397  VAL A CA  1 
ATOM   51    C C   . VAL A 1 7   ? 216.712 169.836 244.695 1.00 175.02 ? 397  VAL A C   1 
ATOM   52    O O   . VAL A 1 7   ? 215.797 169.006 244.718 1.00 176.38 ? 397  VAL A O   1 
ATOM   53    C CB  . VAL A 1 7   ? 219.006 169.088 243.866 1.00 175.36 ? 397  VAL A CB  1 
ATOM   54    C CG1 . VAL A 1 7   ? 219.003 170.195 242.819 1.00 174.55 ? 397  VAL A CG1 1 
ATOM   55    C CG2 . VAL A 1 7   ? 220.428 168.774 244.311 1.00 175.13 ? 397  VAL A CG2 1 
ATOM   56    N N   . THR A 1 8   ? 216.511 171.102 244.331 1.00 166.73 ? 398  THR A N   1 
ATOM   57    C CA  . THR A 1 8   ? 215.200 171.579 243.916 1.00 166.23 ? 398  THR A CA  1 
ATOM   58    C C   . THR A 1 8   ? 215.362 172.589 242.788 1.00 167.27 ? 398  THR A C   1 
ATOM   59    O O   . THR A 1 8   ? 216.401 173.244 242.662 1.00 167.89 ? 398  THR A O   1 
ATOM   60    C CB  . THR A 1 8   ? 214.420 172.203 245.083 1.00 165.60 ? 398  THR A CB  1 
ATOM   61    O OG1 . THR A 1 8   ? 213.027 172.252 244.753 1.00 166.03 ? 398  THR A OG1 1 
ATOM   62    C CG2 . THR A 1 8   ? 214.913 173.610 245.379 1.00 164.99 ? 398  THR A CG2 1 
ATOM   63    N N   . THR A 1 9   ? 214.330 172.691 241.957 1.00 167.84 ? 399  THR A N   1 
ATOM   64    C CA  . THR A 1 9   ? 214.393 173.443 240.707 1.00 166.70 ? 399  THR A CA  1 
ATOM   65    C C   . THR A 1 9   ? 212.971 173.608 240.184 1.00 167.00 ? 399  THR A C   1 
ATOM   66    O O   . THR A 1 9   ? 212.010 173.106 240.775 1.00 168.43 ? 399  THR A O   1 
ATOM   67    C CB  . THR A 1 9   ? 215.288 172.745 239.680 1.00 166.36 ? 399  THR A CB  1 
ATOM   68    O OG1 . THR A 1 9   ? 215.604 173.656 238.621 1.00 166.12 ? 399  THR A OG1 1 
ATOM   69    C CG2 . THR A 1 9   ? 214.586 171.524 239.104 1.00 166.28 ? 399  THR A CG2 1 
ATOM   70    N N   . ILE A 1 10  ? 212.845 174.319 239.064 1.00 171.82 ? 400  ILE A N   1 
ATOM   71    C CA  . ILE A 1 10  ? 211.560 174.560 238.420 1.00 172.71 ? 400  ILE A CA  1 
ATOM   72    C C   . ILE A 1 10  ? 211.690 174.288 236.927 1.00 173.43 ? 400  ILE A C   1 
ATOM   73    O O   . ILE A 1 10  ? 212.690 174.658 236.302 1.00 174.35 ? 400  ILE A O   1 
ATOM   74    C CB  . ILE A 1 10  ? 211.061 176.001 238.672 1.00 172.64 ? 400  ILE A CB  1 
ATOM   75    C CG1 . ILE A 1 10  ? 209.671 176.206 238.065 1.00 172.00 ? 400  ILE A CG1 1 
ATOM   76    C CG2 . ILE A 1 10  ? 212.051 177.029 238.141 1.00 172.44 ? 400  ILE A CG2 1 
ATOM   77    C CD1 . ILE A 1 10  ? 209.014 177.502 238.476 1.00 172.73 ? 400  ILE A CD1 1 
ATOM   78    N N   . LEU A 1 11  ? 210.691 173.609 236.364 1.00 177.49 ? 401  LEU A N   1 
ATOM   79    C CA  . LEU A 1 11  ? 210.719 173.242 234.951 1.00 177.30 ? 401  LEU A CA  1 
ATOM   80    C C   . LEU A 1 11  ? 210.642 174.501 234.097 1.00 176.71 ? 401  LEU A C   1 
ATOM   81    O O   . LEU A 1 11  ? 209.580 175.121 233.989 1.00 176.57 ? 401  LEU A O   1 
ATOM   82    C CB  . LEU A 1 11  ? 209.571 172.290 234.629 1.00 177.51 ? 401  LEU A CB  1 
ATOM   83    C CG  . LEU A 1 11  ? 209.609 170.936 235.335 1.00 177.90 ? 401  LEU A CG  1 
ATOM   84    C CD1 . LEU A 1 11  ? 208.358 170.131 235.026 1.00 177.97 ? 401  LEU A CD1 1 
ATOM   85    C CD2 . LEU A 1 11  ? 210.856 170.169 234.925 1.00 177.91 ? 401  LEU A CD2 1 
ATOM   86    N N   . GLU A 1 12  ? 211.760 174.879 233.484 1.00 180.93 ? 402  GLU A N   1 
ATOM   87    C CA  . GLU A 1 12  ? 211.783 176.028 232.592 1.00 181.62 ? 402  GLU A CA  1 
ATOM   88    C C   . GLU A 1 12  ? 212.798 175.771 231.488 1.00 181.01 ? 402  GLU A C   1 
ATOM   89    O O   . GLU A 1 12  ? 213.849 175.172 231.730 1.00 181.28 ? 402  GLU A O   1 
ATOM   90    C CB  . GLU A 1 12  ? 212.123 177.316 233.351 1.00 182.44 ? 402  GLU A CB  1 
ATOM   91    C CG  . GLU A 1 12  ? 212.112 178.593 232.514 1.00 182.35 ? 402  GLU A CG  1 
ATOM   92    C CD  . GLU A 1 12  ? 210.764 178.870 231.862 1.00 182.38 ? 402  GLU A CD  1 
ATOM   93    O OE1 . GLU A 1 12  ? 210.419 178.199 230.867 1.00 182.28 ? 402  GLU A OE1 1 
ATOM   94    O OE2 . GLU A 1 12  ? 210.043 179.765 232.355 1.00 181.06 ? 402  GLU A OE2 1 
ATOM   95    N N   . SER A 1 13  ? 212.475 176.222 230.280 1.00 180.89 ? 403  SER A N   1 
ATOM   96    C CA  . SER A 1 13  ? 213.184 175.833 229.075 1.00 181.31 ? 403  SER A CA  1 
ATOM   97    C C   . SER A 1 13  ? 214.083 176.962 228.588 1.00 180.44 ? 403  SER A C   1 
ATOM   98    O O   . SER A 1 13  ? 213.671 178.127 228.596 1.00 181.27 ? 403  SER A O   1 
ATOM   99    C CB  . SER A 1 13  ? 212.206 175.453 227.958 1.00 182.75 ? 403  SER A CB  1 
ATOM   100   O OG  . SER A 1 13  ? 211.346 174.404 228.366 1.00 182.35 ? 403  SER A OG  1 
ATOM   101   N N   . PRO A 1 14  ? 215.314 176.661 228.161 1.00 168.88 ? 404  PRO A N   1 
ATOM   102   C CA  . PRO A 1 14  ? 215.948 175.339 228.076 1.00 169.31 ? 404  PRO A CA  1 
ATOM   103   C C   . PRO A 1 14  ? 216.717 174.953 229.336 1.00 170.80 ? 404  PRO A C   1 
ATOM   104   O O   . PRO A 1 14  ? 217.586 174.087 229.282 1.00 170.98 ? 404  PRO A O   1 
ATOM   105   C CB  . PRO A 1 14  ? 216.880 175.507 226.874 1.00 169.96 ? 404  PRO A CB  1 
ATOM   106   C CG  . PRO A 1 14  ? 217.363 176.917 227.031 1.00 170.31 ? 404  PRO A CG  1 
ATOM   107   C CD  . PRO A 1 14  ? 216.144 177.688 227.504 1.00 170.39 ? 404  PRO A CD  1 
ATOM   108   N N   . TYR A 1 15  ? 216.439 175.588 230.477 1.00 181.03 ? 405  TYR A N   1 
ATOM   109   C CA  . TYR A 1 15  ? 217.189 175.291 231.694 1.00 180.40 ? 405  TYR A CA  1 
ATOM   110   C C   . TYR A 1 15  ? 216.982 173.846 232.132 1.00 179.95 ? 405  TYR A C   1 
ATOM   111   O O   . TYR A 1 15  ? 217.947 173.122 232.399 1.00 180.13 ? 405  TYR A O   1 
ATOM   112   C CB  . TYR A 1 15  ? 216.788 176.255 232.809 1.00 180.11 ? 405  TYR A CB  1 
ATOM   113   C CG  . TYR A 1 15  ? 217.065 177.705 232.490 1.00 180.41 ? 405  TYR A CG  1 
ATOM   114   C CD1 . TYR A 1 15  ? 218.366 178.175 232.381 1.00 179.42 ? 405  TYR A CD1 1 
ATOM   115   C CD2 . TYR A 1 15  ? 216.025 178.603 232.289 1.00 180.66 ? 405  TYR A CD2 1 
ATOM   116   C CE1 . TYR A 1 15  ? 218.624 179.501 232.101 1.00 179.64 ? 405  TYR A CE1 1 
ATOM   117   C CE2 . TYR A 1 15  ? 216.274 179.928 231.996 1.00 180.39 ? 405  TYR A CE2 1 
ATOM   118   C CZ  . TYR A 1 15  ? 217.575 180.373 231.907 1.00 180.05 ? 405  TYR A CZ  1 
ATOM   119   O OH  . TYR A 1 15  ? 217.826 181.690 231.601 1.00 179.72 ? 405  TYR A OH  1 
ATOM   120   N N   . VAL A 1 16  ? 215.724 173.405 232.189 1.00 177.14 ? 406  VAL A N   1 
ATOM   121   C CA  . VAL A 1 16  ? 215.371 172.039 232.571 1.00 177.29 ? 406  VAL A CA  1 
ATOM   122   C C   . VAL A 1 16  ? 214.143 171.620 231.777 1.00 177.78 ? 406  VAL A C   1 
ATOM   123   O O   . VAL A 1 16  ? 213.072 172.222 231.909 1.00 178.15 ? 406  VAL A O   1 
ATOM   124   C CB  . VAL A 1 16  ? 215.089 171.900 234.081 1.00 176.76 ? 406  VAL A CB  1 
ATOM   125   C CG1 . VAL A 1 16  ? 214.845 170.441 234.430 1.00 177.16 ? 406  VAL A CG1 1 
ATOM   126   C CG2 . VAL A 1 16  ? 216.221 172.458 234.931 1.00 176.91 ? 406  VAL A CG2 1 
ATOM   127   N N   . MET A 1 17  ? 214.286 170.589 230.949 1.00 186.02 ? 407  MET A N   1 
ATOM   128   C CA  . MET A 1 17  ? 213.227 170.168 230.046 1.00 186.41 ? 407  MET A CA  1 
ATOM   129   C C   . MET A 1 17  ? 212.877 168.706 230.294 1.00 187.90 ? 407  MET A C   1 
ATOM   130   O O   . MET A 1 17  ? 213.734 167.898 230.665 1.00 187.43 ? 407  MET A O   1 
ATOM   131   C CB  . MET A 1 17  ? 213.637 170.363 228.581 1.00 186.05 ? 407  MET A CB  1 
ATOM   132   C CG  . MET A 1 17  ? 214.109 171.767 228.252 1.00 185.55 ? 407  MET A CG  1 
ATOM   133   S SD  . MET A 1 17  ? 214.270 172.046 226.479 1.00 187.02 ? 407  MET A SD  1 
ATOM   134   C CE  . MET A 1 17  ? 215.512 170.826 226.057 1.00 186.29 ? 407  MET A CE  1 
ATOM   135   N N   . MET A 1 18  ? 211.602 168.381 230.090 1.00 208.60 ? 408  MET A N   1 
ATOM   136   C CA  . MET A 1 18  ? 211.138 167.002 230.197 1.00 208.89 ? 408  MET A CA  1 
ATOM   137   C C   . MET A 1 18  ? 211.726 166.155 229.075 1.00 209.31 ? 408  MET A C   1 
ATOM   138   O O   . MET A 1 18  ? 211.580 166.488 227.894 1.00 209.04 ? 408  MET A O   1 
ATOM   139   C CB  . MET A 1 18  ? 209.613 166.956 230.157 1.00 208.59 ? 408  MET A CB  1 
ATOM   140   C CG  . MET A 1 18  ? 208.940 167.618 231.345 1.00 208.06 ? 408  MET A CG  1 
ATOM   141   S SD  . MET A 1 18  ? 209.461 166.903 232.915 1.00 208.57 ? 408  MET A SD  1 
ATOM   142   C CE  . MET A 1 18  ? 209.081 165.173 232.645 1.00 208.35 ? 408  MET A CE  1 
ATOM   143   N N   . LYS A 1 19  ? 212.395 165.067 229.444 1.00 215.97 ? 409  LYS A N   1 
ATOM   144   C CA  . LYS A 1 19  ? 212.931 164.148 228.452 1.00 215.99 ? 409  LYS A CA  1 
ATOM   145   C C   . LYS A 1 19  ? 211.796 163.460 227.701 1.00 216.47 ? 409  LYS A C   1 
ATOM   146   O O   . LYS A 1 19  ? 210.790 163.064 228.294 1.00 217.11 ? 409  LYS A O   1 
ATOM   147   C CB  . LYS A 1 19  ? 213.831 163.109 229.119 1.00 215.69 ? 409  LYS A CB  1 
ATOM   148   C CG  . LYS A 1 19  ? 214.627 162.265 228.141 1.00 215.70 ? 409  LYS A CG  1 
ATOM   149   C CD  . LYS A 1 19  ? 215.751 163.069 227.509 1.00 215.33 ? 409  LYS A CD  1 
ATOM   150   C CE  . LYS A 1 19  ? 216.628 162.192 226.631 1.00 215.29 ? 409  LYS A CE  1 
ATOM   151   N NZ  . LYS A 1 19  ? 217.486 161.283 227.438 1.00 215.27 ? 409  LYS A NZ  1 
ATOM   152   N N   . LYS A 1 20  ? 211.961 163.334 226.382 1.00 218.69 ? 410  LYS A N   1 
ATOM   153   C CA  . LYS A 1 20  ? 210.883 162.857 225.520 1.00 218.22 ? 410  LYS A CA  1 
ATOM   154   C C   . LYS A 1 20  ? 210.377 161.471 225.909 1.00 218.69 ? 410  LYS A C   1 
ATOM   155   O O   . LYS A 1 20  ? 209.239 161.124 225.573 1.00 218.02 ? 410  LYS A O   1 
ATOM   156   C CB  . LYS A 1 20  ? 211.348 162.843 224.062 1.00 218.52 ? 410  LYS A CB  1 
ATOM   157   C CG  . LYS A 1 20  ? 212.460 161.848 223.776 1.00 218.81 ? 410  LYS A CG  1 
ATOM   158   C CD  . LYS A 1 20  ? 212.822 161.830 222.300 1.00 218.85 ? 410  LYS A CD  1 
ATOM   159   C CE  . LYS A 1 20  ? 213.474 163.136 221.877 1.00 218.77 ? 410  LYS A CE  1 
ATOM   160   N NZ  . LYS A 1 20  ? 213.885 163.113 220.446 1.00 218.51 ? 410  LYS A NZ  1 
ATOM   161   N N   . ASN A 1 21  ? 211.188 160.675 226.607 1.00 221.67 ? 411  ASN A N   1 
ATOM   162   C CA  . ASN A 1 21  ? 210.802 159.340 227.041 1.00 221.53 ? 411  ASN A CA  1 
ATOM   163   C C   . ASN A 1 21  ? 210.326 159.305 228.489 1.00 221.14 ? 411  ASN A C   1 
ATOM   164   O O   . ASN A 1 21  ? 210.357 158.240 229.117 1.00 221.39 ? 411  ASN A O   1 
ATOM   165   C CB  . ASN A 1 21  ? 211.967 158.368 226.847 1.00 221.42 ? 411  ASN A CB  1 
ATOM   166   C CG  . ASN A 1 21  ? 212.337 158.188 225.389 1.00 220.82 ? 411  ASN A CG  1 
ATOM   167   O OD1 . ASN A 1 21  ? 211.535 158.456 224.494 1.00 220.97 ? 411  ASN A OD1 1 
ATOM   168   N ND2 . ASN A 1 21  ? 213.561 157.734 225.141 1.00 220.60 ? 411  ASN A ND2 1 
ATOM   169   N N   . HIS A 1 22  ? 209.898 160.448 229.033 1.00 220.64 ? 412  HIS A N   1 
ATOM   170   C CA  . HIS A 1 22  ? 209.592 160.547 230.457 1.00 220.82 ? 412  HIS A CA  1 
ATOM   171   C C   . HIS A 1 22  ? 208.523 159.557 230.903 1.00 221.26 ? 412  HIS A C   1 
ATOM   172   O O   . HIS A 1 22  ? 208.486 159.197 232.085 1.00 221.03 ? 412  HIS A O   1 
ATOM   173   C CB  . HIS A 1 22  ? 209.153 161.972 230.800 1.00 220.68 ? 412  HIS A CB  1 
ATOM   174   C CG  . HIS A 1 22  ? 207.866 162.381 230.155 1.00 221.15 ? 412  HIS A CG  1 
ATOM   175   N ND1 . HIS A 1 22  ? 206.633 162.076 230.692 1.00 221.07 ? 412  HIS A ND1 1 
ATOM   176   C CD2 . HIS A 1 22  ? 207.620 163.070 229.015 1.00 221.13 ? 412  HIS A CD2 1 
ATOM   177   C CE1 . HIS A 1 22  ? 205.684 162.563 229.912 1.00 220.53 ? 412  HIS A CE1 1 
ATOM   178   N NE2 . HIS A 1 22  ? 206.256 163.169 228.887 1.00 220.69 ? 412  HIS A NE2 1 
ATOM   179   N N   . GLU A 1 23  ? 207.656 159.108 229.993 1.00 223.18 ? 413  GLU A N   1 
ATOM   180   C CA  . GLU A 1 23  ? 206.677 158.088 230.347 1.00 223.24 ? 413  GLU A CA  1 
ATOM   181   C C   . GLU A 1 23  ? 207.292 156.703 230.486 1.00 223.56 ? 413  GLU A C   1 
ATOM   182   O O   . GLU A 1 23  ? 206.645 155.811 231.045 1.00 223.51 ? 413  GLU A O   1 
ATOM   183   C CB  . GLU A 1 23  ? 205.560 158.044 229.303 1.00 222.75 ? 413  GLU A CB  1 
ATOM   184   C CG  . GLU A 1 23  ? 204.807 159.351 229.140 1.00 222.54 ? 413  GLU A CG  1 
ATOM   185   C CD  . GLU A 1 23  ? 203.484 159.172 228.423 1.00 222.91 ? 413  GLU A CD  1 
ATOM   186   O OE1 . GLU A 1 23  ? 203.401 158.296 227.537 1.00 223.02 ? 413  GLU A OE1 1 
ATOM   187   O OE2 . GLU A 1 23  ? 202.527 159.907 228.746 1.00 223.13 ? 413  GLU A OE2 1 
ATOM   188   N N   . MET A 1 24  ? 208.513 156.502 230.000 1.00 231.26 ? 414  MET A N   1 
ATOM   189   C CA  . MET A 1 24  ? 209.149 155.193 230.004 1.00 230.69 ? 414  MET A CA  1 
ATOM   190   C C   . MET A 1 24  ? 210.443 155.147 230.798 1.00 230.35 ? 414  MET A C   1 
ATOM   191   O O   . MET A 1 24  ? 210.807 154.079 231.294 1.00 230.14 ? 414  MET A O   1 
ATOM   192   C CB  . MET A 1 24  ? 209.430 154.734 228.565 1.00 230.99 ? 414  MET A CB  1 
ATOM   193   C CG  . MET A 1 24  ? 208.182 154.629 227.701 1.00 231.16 ? 414  MET A CG  1 
ATOM   194   S SD  . MET A 1 24  ? 208.517 153.983 226.052 1.00 232.11 ? 414  MET A SD  1 
ATOM   195   C CE  . MET A 1 24  ? 209.399 155.360 225.321 1.00 230.90 ? 414  MET A CE  1 
ATOM   196   N N   . LEU A 1 25  ? 211.145 156.269 230.930 1.00 222.03 ? 415  LEU A N   1 
ATOM   197   C CA  . LEU A 1 25  ? 212.373 156.318 231.706 1.00 222.19 ? 415  LEU A CA  1 
ATOM   198   C C   . LEU A 1 25  ? 212.072 156.196 233.199 1.00 221.73 ? 415  LEU A C   1 
ATOM   199   O O   . LEU A 1 25  ? 210.922 156.262 233.643 1.00 220.85 ? 415  LEU A O   1 
ATOM   200   C CB  . LEU A 1 25  ? 213.139 157.607 231.417 1.00 221.79 ? 415  LEU A CB  1 
ATOM   201   C CG  . LEU A 1 25  ? 213.842 157.660 230.061 1.00 221.64 ? 415  LEU A CG  1 
ATOM   202   C CD1 . LEU A 1 25  ? 214.283 159.077 229.746 1.00 221.11 ? 415  LEU A CD1 1 
ATOM   203   C CD2 . LEU A 1 25  ? 215.026 156.706 230.032 1.00 221.11 ? 415  LEU A CD2 1 
ATOM   204   N N   . GLU A 1 26  ? 213.136 156.017 233.978 1.00 220.02 ? 416  GLU A N   1 
ATOM   205   C CA  . GLU A 1 26  ? 213.014 155.850 235.417 1.00 220.60 ? 416  GLU A CA  1 
ATOM   206   C C   . GLU A 1 26  ? 214.223 156.495 236.081 1.00 220.53 ? 416  GLU A C   1 
ATOM   207   O O   . GLU A 1 26  ? 215.277 156.668 235.462 1.00 219.64 ? 416  GLU A O   1 
ATOM   208   C CB  . GLU A 1 26  ? 212.896 154.362 235.791 1.00 220.31 ? 416  GLU A CB  1 
ATOM   209   C CG  . GLU A 1 26  ? 212.739 154.036 237.281 1.00 219.92 ? 416  GLU A CG  1 
ATOM   210   C CD  . GLU A 1 26  ? 211.520 154.683 237.925 1.00 219.80 ? 416  GLU A CD  1 
ATOM   211   O OE1 . GLU A 1 26  ? 211.481 155.927 238.051 1.00 219.88 ? 416  GLU A OE1 1 
ATOM   212   O OE2 . GLU A 1 26  ? 210.593 153.940 238.309 1.00 219.38 ? 416  GLU A OE2 1 
ATOM   213   N N   . GLY A 1 27  ? 214.058 156.853 237.354 1.00 229.40 ? 417  GLY A N   1 
ATOM   214   C CA  . GLY A 1 27  ? 215.135 157.484 238.091 1.00 228.69 ? 417  GLY A CA  1 
ATOM   215   C C   . GLY A 1 27  ? 215.332 158.936 237.692 1.00 227.80 ? 417  GLY A C   1 
ATOM   216   O O   . GLY A 1 27  ? 214.414 159.619 237.228 1.00 227.22 ? 417  GLY A O   1 
ATOM   217   N N   . ASN A 1 28  ? 216.564 159.416 237.878 1.00 203.16 ? 418  ASN A N   1 
ATOM   218   C CA  . ASN A 1 28  ? 216.893 160.800 237.558 1.00 202.02 ? 418  ASN A CA  1 
ATOM   219   C C   . ASN A 1 28  ? 216.910 161.080 236.062 1.00 201.73 ? 418  ASN A C   1 
ATOM   220   O O   . ASN A 1 28  ? 216.899 162.253 235.673 1.00 200.94 ? 418  ASN A O   1 
ATOM   221   C CB  . ASN A 1 28  ? 218.250 161.166 238.162 1.00 202.25 ? 418  ASN A CB  1 
ATOM   222   C CG  . ASN A 1 28  ? 218.260 161.058 239.673 1.00 202.52 ? 418  ASN A CG  1 
ATOM   223   O OD1 . ASN A 1 28  ? 217.227 161.202 240.326 1.00 202.12 ? 418  ASN A OD1 1 
ATOM   224   N ND2 . ASN A 1 28  ? 219.435 160.804 240.240 1.00 202.63 ? 418  ASN A ND2 1 
ATOM   225   N N   . GLU A 1 29  ? 216.937 160.048 235.218 1.00 196.61 ? 419  GLU A N   1 
ATOM   226   C CA  . GLU A 1 29  ? 217.158 160.238 233.788 1.00 196.47 ? 419  GLU A CA  1 
ATOM   227   C C   . GLU A 1 29  ? 215.983 160.908 233.088 1.00 196.87 ? 419  GLU A C   1 
ATOM   228   O O   . GLU A 1 29  ? 216.087 161.204 231.892 1.00 195.97 ? 419  GLU A O   1 
ATOM   229   C CB  . GLU A 1 29  ? 217.458 158.892 233.123 1.00 196.34 ? 419  GLU A CB  1 
ATOM   230   C CG  . GLU A 1 29  ? 218.379 157.968 233.920 1.00 196.21 ? 419  GLU A CG  1 
ATOM   231   C CD  . GLU A 1 29  ? 219.675 158.627 234.376 1.00 195.88 ? 419  GLU A CD  1 
ATOM   232   O OE1 . GLU A 1 29  ? 220.123 159.605 233.740 1.00 195.72 ? 419  GLU A OE1 1 
ATOM   233   O OE2 . GLU A 1 29  ? 220.249 158.162 235.383 1.00 195.71 ? 419  GLU A OE2 1 
ATOM   234   N N   . ARG A 1 30  ? 214.878 161.152 233.793 1.00 203.24 ? 420  ARG A N   1 
ATOM   235   C CA  . ARG A 1 30  ? 213.695 161.754 233.191 1.00 202.91 ? 420  ARG A CA  1 
ATOM   236   C C   . ARG A 1 30  ? 213.858 163.241 232.905 1.00 203.01 ? 420  ARG A C   1 
ATOM   237   O O   . ARG A 1 30  ? 212.999 163.817 232.228 1.00 201.97 ? 420  ARG A O   1 
ATOM   238   C CB  . ARG A 1 30  ? 212.486 161.538 234.102 1.00 202.16 ? 420  ARG A CB  1 
ATOM   239   C CG  . ARG A 1 30  ? 211.972 160.109 234.127 1.00 202.24 ? 420  ARG A CG  1 
ATOM   240   C CD  . ARG A 1 30  ? 210.949 159.919 235.233 1.00 202.46 ? 420  ARG A CD  1 
ATOM   241   N NE  . ARG A 1 30  ? 211.576 159.894 236.549 1.00 202.57 ? 420  ARG A NE  1 
ATOM   242   C CZ  . ARG A 1 30  ? 210.917 160.003 237.695 1.00 202.38 ? 420  ARG A CZ  1 
ATOM   243   N NH1 . ARG A 1 30  ? 209.600 160.114 237.727 1.00 202.21 ? 420  ARG A NH1 1 
ATOM   244   N NH2 . ARG A 1 30  ? 211.598 159.990 238.837 1.00 202.00 ? 420  ARG A NH2 1 
ATOM   245   N N   . TYR A 1 31  ? 214.932 163.869 233.382 1.00 197.39 ? 421  TYR A N   1 
ATOM   246   C CA  . TYR A 1 31  ? 215.168 165.293 233.183 1.00 196.14 ? 421  TYR A CA  1 
ATOM   247   C C   . TYR A 1 31  ? 216.530 165.508 232.542 1.00 195.86 ? 421  TYR A C   1 
ATOM   248   O O   . TYR A 1 31  ? 217.514 164.868 232.922 1.00 196.19 ? 421  TYR A O   1 
ATOM   249   C CB  . TYR A 1 31  ? 215.118 166.075 234.512 1.00 195.59 ? 421  TYR A CB  1 
ATOM   250   C CG  . TYR A 1 31  ? 213.815 166.007 235.284 1.00 195.31 ? 421  TYR A CG  1 
ATOM   251   C CD1 . TYR A 1 31  ? 212.642 165.567 234.687 1.00 195.46 ? 421  TYR A CD1 1 
ATOM   252   C CD2 . TYR A 1 31  ? 213.765 166.379 236.621 1.00 194.98 ? 421  TYR A CD2 1 
ATOM   253   C CE1 . TYR A 1 31  ? 211.459 165.503 235.395 1.00 195.80 ? 421  TYR A CE1 1 
ATOM   254   C CE2 . TYR A 1 31  ? 212.586 166.319 237.337 1.00 194.71 ? 421  TYR A CE2 1 
ATOM   255   C CZ  . TYR A 1 31  ? 211.435 165.880 236.719 1.00 195.06 ? 421  TYR A CZ  1 
ATOM   256   O OH  . TYR A 1 31  ? 210.257 165.819 237.426 1.00 195.10 ? 421  TYR A OH  1 
ATOM   257   N N   . GLU A 1 32  ? 216.575 166.420 231.572 1.00 193.65 ? 422  GLU A N   1 
ATOM   258   C CA  . GLU A 1 32  ? 217.826 166.873 230.982 1.00 194.30 ? 422  GLU A CA  1 
ATOM   259   C C   . GLU A 1 32  ? 217.688 168.346 230.630 1.00 194.77 ? 422  GLU A C   1 
ATOM   260   O O   . GLU A 1 32  ? 216.579 168.863 230.466 1.00 194.27 ? 422  GLU A O   1 
ATOM   261   C CB  . GLU A 1 32  ? 218.195 166.057 229.737 1.00 194.65 ? 422  GLU A CB  1 
ATOM   262   C CG  . GLU A 1 32  ? 218.798 164.693 230.034 1.00 194.89 ? 422  GLU A CG  1 
ATOM   263   C CD  . GLU A 1 32  ? 219.437 164.060 228.813 1.00 194.99 ? 422  GLU A CD  1 
ATOM   264   O OE1 . GLU A 1 32  ? 219.807 164.803 227.881 1.00 194.97 ? 422  GLU A OE1 1 
ATOM   265   O OE2 . GLU A 1 32  ? 219.568 162.818 228.787 1.00 194.50 ? 422  GLU A OE2 1 
ATOM   266   N N   . GLY A 1 33  ? 218.821 169.016 230.512 1.00 196.72 ? 423  GLY A N   1 
ATOM   267   C CA  . GLY A 1 33  ? 218.824 170.438 230.228 1.00 195.78 ? 423  GLY A CA  1 
ATOM   268   C C   . GLY A 1 33  ? 220.057 171.108 230.800 1.00 195.36 ? 423  GLY A C   1 
ATOM   269   O O   . GLY A 1 33  ? 220.878 170.489 231.471 1.00 196.31 ? 423  GLY A O   1 
ATOM   270   N N   . TYR A 1 34  ? 220.168 172.404 230.493 1.00 191.01 ? 424  TYR A N   1 
ATOM   271   C CA  . TYR A 1 34  ? 221.320 173.204 230.909 1.00 191.97 ? 424  TYR A CA  1 
ATOM   272   C C   . TYR A 1 34  ? 221.616 173.058 232.397 1.00 191.80 ? 424  TYR A C   1 
ATOM   273   O O   . TYR A 1 34  ? 222.756 172.785 232.793 1.00 191.50 ? 424  TYR A O   1 
ATOM   274   C CB  . TYR A 1 34  ? 221.076 174.673 230.559 1.00 192.31 ? 424  TYR A CB  1 
ATOM   275   C CG  . TYR A 1 34  ? 222.162 175.613 231.032 1.00 191.95 ? 424  TYR A CG  1 
ATOM   276   C CD1 . TYR A 1 34  ? 223.372 175.701 230.361 1.00 192.23 ? 424  TYR A CD1 1 
ATOM   277   C CD2 . TYR A 1 34  ? 221.971 176.418 232.147 1.00 191.08 ? 424  TYR A CD2 1 
ATOM   278   C CE1 . TYR A 1 34  ? 224.364 176.560 230.792 1.00 191.79 ? 424  TYR A CE1 1 
ATOM   279   C CE2 . TYR A 1 34  ? 222.956 177.281 232.583 1.00 191.31 ? 424  TYR A CE2 1 
ATOM   280   C CZ  . TYR A 1 34  ? 224.151 177.347 231.902 1.00 191.39 ? 424  TYR A CZ  1 
ATOM   281   O OH  . TYR A 1 34  ? 225.137 178.207 232.329 1.00 190.63 ? 424  TYR A OH  1 
ATOM   282   N N   . CYS A 1 35  ? 220.597 173.231 233.240 1.00 190.24 ? 425  CYS A N   1 
ATOM   283   C CA  . CYS A 1 35  ? 220.838 173.167 234.674 1.00 190.29 ? 425  CYS A CA  1 
ATOM   284   C C   . CYS A 1 35  ? 221.080 171.745 235.151 1.00 189.98 ? 425  CYS A C   1 
ATOM   285   O O   . CYS A 1 35  ? 221.741 171.555 236.175 1.00 190.04 ? 425  CYS A O   1 
ATOM   286   C CB  . CYS A 1 35  ? 219.665 173.782 235.437 1.00 190.51 ? 425  CYS A CB  1 
ATOM   287   S SG  . CYS A 1 35  ? 219.459 175.556 235.169 1.00 191.74 ? 425  CYS A SG  1 
ATOM   288   N N   . VAL A 1 36  ? 220.623 170.741 234.403 1.00 194.64 ? 426  VAL A N   1 
ATOM   289   C CA  . VAL A 1 36  ? 220.947 169.364 234.754 1.00 195.27 ? 426  VAL A CA  1 
ATOM   290   C C   . VAL A 1 36  ? 222.416 169.081 234.470 1.00 195.59 ? 426  VAL A C   1 
ATOM   291   O O   . VAL A 1 36  ? 223.106 168.428 235.264 1.00 194.75 ? 426  VAL A O   1 
ATOM   292   C CB  . VAL A 1 36  ? 220.025 168.390 234.001 1.00 195.11 ? 426  VAL A CB  1 
ATOM   293   C CG1 . VAL A 1 36  ? 220.264 166.962 234.467 1.00 194.94 ? 426  VAL A CG1 1 
ATOM   294   C CG2 . VAL A 1 36  ? 218.570 168.787 234.191 1.00 194.97 ? 426  VAL A CG2 1 
ATOM   295   N N   . ASP A 1 37  ? 222.930 169.608 233.357 1.00 199.27 ? 427  ASP A N   1 
ATOM   296   C CA  . ASP A 1 37  ? 224.364 169.538 233.097 1.00 199.00 ? 427  ASP A CA  1 
ATOM   297   C C   . ASP A 1 37  ? 225.158 170.291 234.156 1.00 198.84 ? 427  ASP A C   1 
ATOM   298   O O   . ASP A 1 37  ? 226.206 169.815 234.607 1.00 199.17 ? 427  ASP A O   1 
ATOM   299   C CB  . ASP A 1 37  ? 224.669 170.098 231.708 1.00 199.15 ? 427  ASP A CB  1 
ATOM   300   C CG  . ASP A 1 37  ? 224.152 169.210 230.596 1.00 199.49 ? 427  ASP A CG  1 
ATOM   301   O OD1 . ASP A 1 37  ? 223.772 168.056 230.882 1.00 199.84 ? 427  ASP A OD1 1 
ATOM   302   O OD2 . ASP A 1 37  ? 224.124 169.668 229.434 1.00 199.11 ? 427  ASP A OD2 1 
ATOM   303   N N   . LEU A 1 38  ? 224.694 171.480 234.545 1.00 192.64 ? 428  LEU A N   1 
ATOM   304   C CA  . LEU A 1 38  ? 225.403 172.244 235.568 1.00 192.46 ? 428  LEU A CA  1 
ATOM   305   C C   . LEU A 1 38  ? 225.422 171.507 236.905 1.00 192.73 ? 428  LEU A C   1 
ATOM   306   O O   . LEU A 1 38  ? 226.444 171.494 237.604 1.00 192.87 ? 428  LEU A O   1 
ATOM   307   C CB  . LEU A 1 38  ? 224.768 173.625 235.722 1.00 191.87 ? 428  LEU A CB  1 
ATOM   308   C CG  . LEU A 1 38  ? 225.569 174.643 236.533 1.00 191.96 ? 428  LEU A CG  1 
ATOM   309   C CD1 . LEU A 1 38  ? 226.745 175.158 235.721 1.00 191.33 ? 428  LEU A CD1 1 
ATOM   310   C CD2 . LEU A 1 38  ? 224.682 175.790 236.982 1.00 192.80 ? 428  LEU A CD2 1 
ATOM   311   N N   . ALA A 1 39  ? 224.300 170.881 237.273 1.00 196.28 ? 429  ALA A N   1 
ATOM   312   C CA  . ALA A 1 39  ? 224.257 170.066 238.481 1.00 196.25 ? 429  ALA A CA  1 
ATOM   313   C C   . ALA A 1 39  ? 225.201 168.876 238.389 1.00 197.06 ? 429  ALA A C   1 
ATOM   314   O O   . ALA A 1 39  ? 225.881 168.540 239.365 1.00 196.83 ? 429  ALA A O   1 
ATOM   315   C CB  . ALA A 1 39  ? 222.828 169.597 238.744 1.00 196.62 ? 429  ALA A CB  1 
ATOM   316   N N   . ALA A 1 40  ? 225.258 168.225 237.224 1.00 199.38 ? 430  ALA A N   1 
ATOM   317   C CA  . ALA A 1 40  ? 226.189 167.112 237.050 1.00 199.53 ? 430  ALA A CA  1 
ATOM   318   C C   . ALA A 1 40  ? 227.634 167.577 237.186 1.00 199.88 ? 430  ALA A C   1 
ATOM   319   O O   . ALA A 1 40  ? 228.464 166.886 237.787 1.00 199.12 ? 430  ALA A O   1 
ATOM   320   C CB  . ALA A 1 40  ? 225.960 166.445 235.694 1.00 199.28 ? 430  ALA A CB  1 
ATOM   321   N N   . GLU A 1 41  ? 227.946 168.753 236.642 1.00 199.85 ? 431  GLU A N   1 
ATOM   322   C CA  . GLU A 1 41  ? 229.293 169.303 236.756 1.00 199.38 ? 431  GLU A CA  1 
ATOM   323   C C   . GLU A 1 41  ? 229.651 169.592 238.208 1.00 199.23 ? 431  GLU A C   1 
ATOM   324   O O   . GLU A 1 41  ? 230.741 169.243 238.674 1.00 198.91 ? 431  GLU A O   1 
ATOM   325   C CB  . GLU A 1 41  ? 229.415 170.572 235.909 1.00 199.63 ? 431  GLU A CB  1 
ATOM   326   C CG  . GLU A 1 41  ? 229.345 170.346 234.403 1.00 199.71 ? 431  GLU A CG  1 
ATOM   327   C CD  . GLU A 1 41  ? 230.471 169.477 233.872 1.00 199.86 ? 431  GLU A CD  1 
ATOM   328   O OE1 . GLU A 1 41  ? 231.523 169.380 234.539 1.00 200.12 ? 431  GLU A OE1 1 
ATOM   329   O OE2 . GLU A 1 41  ? 230.302 168.891 232.782 1.00 199.79 ? 431  GLU A OE2 1 
ATOM   330   N N   . ILE A 1 42  ? 228.753 170.265 238.932 1.00 193.30 ? 432  ILE A N   1 
ATOM   331   C CA  . ILE A 1 42  ? 229.006 170.569 240.339 1.00 192.57 ? 432  ILE A CA  1 
ATOM   332   C C   . ILE A 1 42  ? 229.141 169.291 241.160 1.00 192.79 ? 432  ILE A C   1 
ATOM   333   O O   . ILE A 1 42  ? 229.974 169.207 242.072 1.00 192.14 ? 432  ILE A O   1 
ATOM   334   C CB  . ILE A 1 42  ? 227.900 171.486 240.892 1.00 192.42 ? 432  ILE A CB  1 
ATOM   335   C CG1 . ILE A 1 42  ? 227.866 172.805 240.118 1.00 192.41 ? 432  ILE A CG1 1 
ATOM   336   C CG2 . ILE A 1 42  ? 228.109 171.749 242.375 1.00 192.41 ? 432  ILE A CG2 1 
ATOM   337   C CD1 . ILE A 1 42  ? 229.117 173.636 240.276 1.00 192.15 ? 432  ILE A CD1 1 
ATOM   338   N N   . ALA A 1 43  ? 228.336 168.271 240.847 1.00 192.90 ? 433  ALA A N   1 
ATOM   339   C CA  . ALA A 1 43  ? 228.463 166.987 241.530 1.00 192.27 ? 433  ALA A CA  1 
ATOM   340   C C   . ALA A 1 43  ? 229.812 166.335 241.254 1.00 193.32 ? 433  ALA A C   1 
ATOM   341   O O   . ALA A 1 43  ? 230.453 165.808 242.171 1.00 193.28 ? 433  ALA A O   1 
ATOM   342   C CB  . ALA A 1 43  ? 227.325 166.058 241.113 1.00 191.06 ? 433  ALA A CB  1 
ATOM   343   N N   . LYS A 1 44  ? 230.258 166.356 239.996 1.00 194.73 ? 434  LYS A N   1 
ATOM   344   C CA  . LYS A 1 44  ? 231.561 165.789 239.668 1.00 194.60 ? 434  LYS A CA  1 
ATOM   345   C C   . LYS A 1 44  ? 232.689 166.559 240.340 1.00 194.93 ? 434  LYS A C   1 
ATOM   346   O O   . LYS A 1 44  ? 233.698 165.965 240.737 1.00 194.30 ? 434  LYS A O   1 
ATOM   347   C CB  . LYS A 1 44  ? 231.759 165.772 238.151 1.00 193.33 ? 434  LYS A CB  1 
ATOM   348   C CG  . LYS A 1 44  ? 233.119 165.255 237.704 1.00 193.23 ? 434  LYS A CG  1 
ATOM   349   C CD  . LYS A 1 44  ? 233.145 164.969 236.211 1.00 193.44 ? 434  LYS A CD  1 
ATOM   350   C CE  . LYS A 1 44  ? 232.674 166.172 235.409 1.00 193.76 ? 434  LYS A CE  1 
ATOM   351   N NZ  . LYS A 1 44  ? 233.654 167.293 235.467 1.00 193.77 ? 434  LYS A NZ  1 
ATOM   352   N N   . HIS A 1 45  ? 232.531 167.874 240.488 1.00 203.30 ? 435  HIS A N   1 
ATOM   353   C CA  . HIS A 1 45  ? 233.553 168.673 241.156 1.00 203.20 ? 435  HIS A CA  1 
ATOM   354   C C   . HIS A 1 45  ? 233.614 168.360 242.645 1.00 203.40 ? 435  HIS A C   1 
ATOM   355   O O   . HIS A 1 45  ? 234.691 168.089 243.187 1.00 203.52 ? 435  HIS A O   1 
ATOM   356   C CB  . HIS A 1 45  ? 233.289 170.162 240.927 1.00 203.11 ? 435  HIS A CB  1 
ATOM   357   C CG  . HIS A 1 45  ? 234.220 171.062 241.680 1.00 203.97 ? 435  HIS A CG  1 
ATOM   358   N ND1 . HIS A 1 45  ? 233.962 171.495 242.963 1.00 203.88 ? 435  HIS A ND1 1 
ATOM   359   C CD2 . HIS A 1 45  ? 235.410 171.607 241.331 1.00 202.95 ? 435  HIS A CD2 1 
ATOM   360   C CE1 . HIS A 1 45  ? 234.952 172.269 243.371 1.00 203.18 ? 435  HIS A CE1 1 
ATOM   361   N NE2 . HIS A 1 45  ? 235.842 172.354 242.400 1.00 202.98 ? 435  HIS A NE2 1 
ATOM   362   N N   . CYS A 1 46  ? 232.469 168.389 243.328 1.00 201.51 ? 436  CYS A N   1 
ATOM   363   C CA  . CYS A 1 46  ? 232.469 168.251 244.779 1.00 201.00 ? 436  CYS A CA  1 
ATOM   364   C C   . CYS A 1 46  ? 232.417 166.801 245.242 1.00 201.14 ? 436  CYS A C   1 
ATOM   365   O O   . CYS A 1 46  ? 232.873 166.501 246.350 1.00 200.84 ? 436  CYS A O   1 
ATOM   366   C CB  . CYS A 1 46  ? 231.289 169.019 245.381 1.00 200.78 ? 436  CYS A CB  1 
ATOM   367   S SG  . CYS A 1 46  ? 231.217 170.763 244.914 1.00 200.97 ? 436  CYS A SG  1 
ATOM   368   N N   . GLY A 1 47  ? 231.877 165.897 244.428 1.00 209.91 ? 437  GLY A N   1 
ATOM   369   C CA  . GLY A 1 47  ? 231.734 164.515 244.845 1.00 210.15 ? 437  GLY A CA  1 
ATOM   370   C C   . GLY A 1 47  ? 230.641 164.276 245.868 1.00 209.68 ? 437  GLY A C   1 
ATOM   371   O O   . GLY A 1 47  ? 230.932 163.930 247.015 1.00 209.84 ? 437  GLY A O   1 
ATOM   372   N N   . PHE A 1 48  ? 229.383 164.460 245.475 1.00 185.15 ? 438  PHE A N   1 
ATOM   373   C CA  . PHE A 1 48  ? 228.262 164.104 246.331 1.00 184.58 ? 438  PHE A CA  1 
ATOM   374   C C   . PHE A 1 48  ? 227.194 163.383 245.520 1.00 184.98 ? 438  PHE A C   1 
ATOM   375   O O   . PHE A 1 48  ? 227.090 163.546 244.302 1.00 184.94 ? 438  PHE A O   1 
ATOM   376   C CB  . PHE A 1 48  ? 227.668 165.345 247.018 1.00 184.34 ? 438  PHE A CB  1 
ATOM   377   C CG  . PHE A 1 48  ? 227.310 166.457 246.069 1.00 184.42 ? 438  PHE A CG  1 
ATOM   378   C CD1 . PHE A 1 48  ? 226.173 166.384 245.280 1.00 183.94 ? 438  PHE A CD1 1 
ATOM   379   C CD2 . PHE A 1 48  ? 228.119 167.575 245.964 1.00 185.14 ? 438  PHE A CD2 1 
ATOM   380   C CE1 . PHE A 1 48  ? 225.849 167.404 244.409 1.00 184.71 ? 438  PHE A CE1 1 
ATOM   381   C CE2 . PHE A 1 48  ? 227.798 168.601 245.095 1.00 185.32 ? 438  PHE A CE2 1 
ATOM   382   C CZ  . PHE A 1 48  ? 226.662 168.514 244.316 1.00 185.50 ? 438  PHE A CZ  1 
ATOM   383   N N   . LYS A 1 49  ? 226.402 162.575 246.219 1.00 176.26 ? 439  LYS A N   1 
ATOM   384   C CA  . LYS A 1 49  ? 225.147 162.076 245.678 1.00 175.83 ? 439  LYS A CA  1 
ATOM   385   C C   . LYS A 1 49  ? 224.061 163.133 245.831 1.00 175.70 ? 439  LYS A C   1 
ATOM   386   O O   . LYS A 1 49  ? 224.054 163.910 246.789 1.00 175.27 ? 439  LYS A O   1 
ATOM   387   C CB  . LYS A 1 49  ? 224.727 160.786 246.382 1.00 174.78 ? 439  LYS A CB  1 
ATOM   388   C CG  . LYS A 1 49  ? 225.675 159.621 246.158 1.00 174.50 ? 439  LYS A CG  1 
ATOM   389   C CD  . LYS A 1 49  ? 225.240 158.395 246.944 1.00 174.69 ? 439  LYS A CD  1 
ATOM   390   C CE  . LYS A 1 49  ? 226.205 157.240 246.742 1.00 174.94 ? 439  LYS A CE  1 
ATOM   391   N NZ  . LYS A 1 49  ? 225.800 156.036 247.520 1.00 174.95 ? 439  LYS A NZ  1 
ATOM   392   N N   . TYR A 1 50  ? 223.134 163.157 244.876 1.00 172.04 ? 440  TYR A N   1 
ATOM   393   C CA  . TYR A 1 50  ? 222.029 164.101 244.950 1.00 171.87 ? 440  TYR A CA  1 
ATOM   394   C C   . TYR A 1 50  ? 220.771 163.498 244.347 1.00 171.29 ? 440  TYR A C   1 
ATOM   395   O O   . TYR A 1 50  ? 220.832 162.650 243.453 1.00 170.93 ? 440  TYR A O   1 
ATOM   396   C CB  . TYR A 1 50  ? 222.383 165.418 244.244 1.00 172.20 ? 440  TYR A CB  1 
ATOM   397   C CG  . TYR A 1 50  ? 222.534 165.310 242.740 1.00 171.32 ? 440  TYR A CG  1 
ATOM   398   C CD1 . TYR A 1 50  ? 221.440 165.455 241.895 1.00 170.31 ? 440  TYR A CD1 1 
ATOM   399   C CD2 . TYR A 1 50  ? 223.776 165.071 242.166 1.00 170.95 ? 440  TYR A CD2 1 
ATOM   400   C CE1 . TYR A 1 50  ? 221.579 165.354 240.524 1.00 170.51 ? 440  TYR A CE1 1 
ATOM   401   C CE2 . TYR A 1 50  ? 223.923 164.975 240.797 1.00 170.14 ? 440  TYR A CE2 1 
ATOM   402   C CZ  . TYR A 1 50  ? 222.824 165.115 239.981 1.00 170.98 ? 440  TYR A CZ  1 
ATOM   403   O OH  . TYR A 1 50  ? 222.971 165.023 238.616 1.00 171.16 ? 440  TYR A OH  1 
ATOM   404   N N   . LYS A 1 51  ? 219.628 163.955 244.854 1.00 172.84 ? 441  LYS A N   1 
ATOM   405   C CA  . LYS A 1 51  ? 218.311 163.551 244.380 1.00 172.93 ? 441  LYS A CA  1 
ATOM   406   C C   . LYS A 1 51  ? 217.591 164.801 243.898 1.00 173.03 ? 441  LYS A C   1 
ATOM   407   O O   . LYS A 1 51  ? 217.430 165.759 244.662 1.00 172.98 ? 441  LYS A O   1 
ATOM   408   C CB  . LYS A 1 51  ? 217.514 162.849 245.480 1.00 171.58 ? 441  LYS A CB  1 
ATOM   409   C CG  . LYS A 1 51  ? 216.058 162.601 245.126 1.00 172.22 ? 441  LYS A CG  1 
ATOM   410   C CD  . LYS A 1 51  ? 215.933 161.763 243.863 1.00 172.44 ? 441  LYS A CD  1 
ATOM   411   C CE  . LYS A 1 51  ? 214.508 161.278 243.659 1.00 172.27 ? 441  LYS A CE  1 
ATOM   412   N NZ  . LYS A 1 51  ? 213.541 162.409 243.597 1.00 172.53 ? 441  LYS A NZ  1 
ATOM   413   N N   . LEU A 1 52  ? 217.159 164.793 242.642 1.00 172.91 ? 442  LEU A N   1 
ATOM   414   C CA  . LEU A 1 52  ? 216.417 165.922 242.106 1.00 171.97 ? 442  LEU A CA  1 
ATOM   415   C C   . LEU A 1 52  ? 214.986 165.945 242.636 1.00 172.49 ? 442  LEU A C   1 
ATOM   416   O O   . LEU A 1 52  ? 214.431 164.931 243.066 1.00 172.95 ? 442  LEU A O   1 
ATOM   417   C CB  . LEU A 1 52  ? 216.410 165.879 240.579 1.00 171.71 ? 442  LEU A CB  1 
ATOM   418   C CG  . LEU A 1 52  ? 217.763 166.124 239.909 1.00 171.74 ? 442  LEU A CG  1 
ATOM   419   C CD1 . LEU A 1 52  ? 217.687 165.832 238.419 1.00 173.31 ? 442  LEU A CD1 1 
ATOM   420   C CD2 . LEU A 1 52  ? 218.232 167.547 240.158 1.00 171.84 ? 442  LEU A CD2 1 
ATOM   421   N N   . THR A 1 53  ? 214.389 167.135 242.579 1.00 180.42 ? 443  THR A N   1 
ATOM   422   C CA  . THR A 1 53  ? 212.983 167.358 242.893 1.00 180.69 ? 443  THR A CA  1 
ATOM   423   C C   . THR A 1 53  ? 212.466 168.452 241.971 1.00 180.17 ? 443  THR A C   1 
ATOM   424   O O   . THR A 1 53  ? 213.235 169.130 241.287 1.00 180.29 ? 443  THR A O   1 
ATOM   425   C CB  . THR A 1 53  ? 212.759 167.767 244.358 1.00 181.22 ? 443  THR A CB  1 
ATOM   426   O OG1 . THR A 1 53  ? 213.429 169.006 244.621 1.00 181.33 ? 443  THR A OG1 1 
ATOM   427   C CG2 . THR A 1 53  ? 213.250 166.701 245.331 1.00 180.23 ? 443  THR A CG2 1 
ATOM   428   N N   . ILE A 1 54  ? 211.147 168.623 241.959 1.00 178.04 ? 444  ILE A N   1 
ATOM   429   C CA  . ILE A 1 54  ? 210.515 169.770 241.322 1.00 178.26 ? 444  ILE A CA  1 
ATOM   430   C C   . ILE A 1 54  ? 209.725 170.547 242.364 1.00 179.41 ? 444  ILE A C   1 
ATOM   431   O O   . ILE A 1 54  ? 209.062 169.956 243.223 1.00 180.43 ? 444  ILE A O   1 
ATOM   432   C CB  . ILE A 1 54  ? 209.602 169.332 240.158 1.00 178.10 ? 444  ILE A CB  1 
ATOM   433   C CG1 . ILE A 1 54  ? 210.423 168.622 239.083 1.00 179.52 ? 444  ILE A CG1 1 
ATOM   434   C CG2 . ILE A 1 54  ? 208.868 170.523 239.561 1.00 177.55 ? 444  ILE A CG2 1 
ATOM   435   C CD1 . ILE A 1 54  ? 211.484 169.498 238.455 1.00 179.24 ? 444  ILE A CD1 1 
ATOM   436   N N   . VAL A 1 55  ? 209.815 171.878 242.289 1.00 184.36 ? 445  VAL A N   1 
ATOM   437   C CA  . VAL A 1 55  ? 209.164 172.739 243.267 1.00 184.04 ? 445  VAL A CA  1 
ATOM   438   C C   . VAL A 1 55  ? 207.659 172.501 243.240 1.00 184.78 ? 445  VAL A C   1 
ATOM   439   O O   . VAL A 1 55  ? 207.055 172.308 242.176 1.00 185.42 ? 445  VAL A O   1 
ATOM   440   C CB  . VAL A 1 55  ? 209.521 174.215 243.014 1.00 184.07 ? 445  VAL A CB  1 
ATOM   441   C CG1 . VAL A 1 55  ? 208.793 174.760 241.795 1.00 184.27 ? 445  VAL A CG1 1 
ATOM   442   C CG2 . VAL A 1 55  ? 209.211 175.050 244.245 1.00 184.45 ? 445  VAL A CG2 1 
ATOM   443   N N   . GLY A 1 56  ? 207.054 172.466 244.429 1.00 174.84 ? 446  GLY A N   1 
ATOM   444   C CA  . GLY A 1 56  ? 205.722 171.900 244.559 1.00 175.31 ? 446  GLY A CA  1 
ATOM   445   C C   . GLY A 1 56  ? 204.654 172.646 243.783 1.00 175.55 ? 446  GLY A C   1 
ATOM   446   O O   . GLY A 1 56  ? 203.662 172.048 243.359 1.00 174.94 ? 446  GLY A O   1 
ATOM   447   N N   . ASP A 1 57  ? 204.833 173.954 243.580 1.00 177.13 ? 447  ASP A N   1 
ATOM   448   C CA  . ASP A 1 57  ? 203.781 174.766 242.982 1.00 176.69 ? 447  ASP A CA  1 
ATOM   449   C C   . ASP A 1 57  ? 204.275 175.708 241.887 1.00 176.80 ? 447  ASP A C   1 
ATOM   450   O O   . ASP A 1 57  ? 203.527 176.609 241.487 1.00 177.06 ? 447  ASP A O   1 
ATOM   451   C CB  . ASP A 1 57  ? 203.050 175.567 244.069 1.00 176.11 ? 447  ASP A CB  1 
ATOM   452   C CG  . ASP A 1 57  ? 203.957 176.554 244.787 1.00 176.33 ? 447  ASP A CG  1 
ATOM   453   O OD1 . ASP A 1 57  ? 205.163 176.617 244.468 1.00 176.61 ? 447  ASP A OD1 1 
ATOM   454   O OD2 . ASP A 1 57  ? 203.458 177.272 245.679 1.00 176.37 ? 447  ASP A OD2 1 
ATOM   455   N N   . GLY A 1 58  ? 205.495 175.529 241.392 1.00 178.92 ? 448  GLY A N   1 
ATOM   456   C CA  . GLY A 1 58  ? 205.897 176.174 240.152 1.00 179.33 ? 448  GLY A CA  1 
ATOM   457   C C   . GLY A 1 58  ? 205.960 177.685 240.205 1.00 180.34 ? 448  GLY A C   1 
ATOM   458   O O   . GLY A 1 58  ? 205.535 178.350 239.252 1.00 180.62 ? 448  GLY A O   1 
ATOM   459   N N   . LYS A 1 59  ? 206.478 178.250 241.292 1.00 181.90 ? 449  LYS A N   1 
ATOM   460   C CA  . LYS A 1 59  ? 206.704 179.686 241.392 1.00 181.86 ? 449  LYS A CA  1 
ATOM   461   C C   . LYS A 1 59  ? 208.104 179.965 241.911 1.00 180.88 ? 449  LYS A C   1 
ATOM   462   O O   . LYS A 1 59  ? 208.585 179.286 242.823 1.00 180.60 ? 449  LYS A O   1 
ATOM   463   C CB  . LYS A 1 59  ? 205.672 180.354 242.310 1.00 181.78 ? 449  LYS A CB  1 
ATOM   464   C CG  . LYS A 1 59  ? 204.227 180.028 241.971 1.00 181.85 ? 449  LYS A CG  1 
ATOM   465   C CD  . LYS A 1 59  ? 203.265 180.808 242.849 1.00 181.42 ? 449  LYS A CD  1 
ATOM   466   C CE  . LYS A 1 59  ? 201.873 180.202 242.811 1.00 181.35 ? 449  LYS A CE  1 
ATOM   467   N NZ  . LYS A 1 59  ? 201.265 180.292 241.455 1.00 181.80 ? 449  LYS A NZ  1 
ATOM   468   N N   . TYR A 1 60  ? 208.759 180.964 241.315 1.00 172.59 ? 450  TYR A N   1 
ATOM   469   C CA  . TYR A 1 60  ? 210.040 181.423 241.838 1.00 173.18 ? 450  TYR A CA  1 
ATOM   470   C C   . TYR A 1 60  ? 209.878 181.977 243.247 1.00 174.10 ? 450  TYR A C   1 
ATOM   471   O O   . TYR A 1 60  ? 210.637 181.629 244.158 1.00 174.10 ? 450  TYR A O   1 
ATOM   472   C CB  . TYR A 1 60  ? 210.631 182.484 240.910 1.00 173.04 ? 450  TYR A CB  1 
ATOM   473   C CG  . TYR A 1 60  ? 210.963 181.973 239.529 1.00 172.92 ? 450  TYR A CG  1 
ATOM   474   C CD1 . TYR A 1 60  ? 212.016 181.091 239.329 1.00 173.28 ? 450  TYR A CD1 1 
ATOM   475   C CD2 . TYR A 1 60  ? 210.223 182.370 238.424 1.00 172.09 ? 450  TYR A CD2 1 
ATOM   476   C CE1 . TYR A 1 60  ? 212.325 180.624 238.069 1.00 173.24 ? 450  TYR A CE1 1 
ATOM   477   C CE2 . TYR A 1 60  ? 210.523 181.904 237.161 1.00 172.79 ? 450  TYR A CE2 1 
ATOM   478   C CZ  . TYR A 1 60  ? 211.576 181.032 236.989 1.00 173.19 ? 450  TYR A CZ  1 
ATOM   479   O OH  . TYR A 1 60  ? 211.879 180.563 235.731 1.00 173.66 ? 450  TYR A OH  1 
ATOM   480   N N   . GLY A 1 61  ? 208.890 182.838 243.442 1.00 186.41 ? 451  GLY A N   1 
ATOM   481   C CA  . GLY A 1 61  ? 208.430 183.190 244.768 1.00 186.97 ? 451  GLY A CA  1 
ATOM   482   C C   . GLY A 1 61  ? 209.122 184.415 245.339 1.00 186.18 ? 451  GLY A C   1 
ATOM   483   O O   . GLY A 1 61  ? 210.176 184.852 244.877 1.00 185.09 ? 451  GLY A O   1 
ATOM   484   N N   . ALA A 1 62  ? 208.500 184.972 246.373 1.00 196.15 ? 452  ALA A N   1 
ATOM   485   C CA  . ALA A 1 62  ? 209.008 186.155 247.054 1.00 196.12 ? 452  ALA A CA  1 
ATOM   486   C C   . ALA A 1 62  ? 208.417 186.180 248.460 1.00 196.41 ? 452  ALA A C   1 
ATOM   487   O O   . ALA A 1 62  ? 207.779 185.218 248.900 1.00 196.59 ? 452  ALA A O   1 
ATOM   488   C CB  . ALA A 1 62  ? 208.676 187.425 246.263 1.00 195.87 ? 452  ALA A CB  1 
ATOM   489   N N   . ARG A 1 63  ? 208.631 187.284 249.167 1.00 192.65 ? 453  ARG A N   1 
ATOM   490   C CA  . ARG A 1 63  ? 207.940 187.512 250.428 1.00 192.71 ? 453  ARG A CA  1 
ATOM   491   C C   . ARG A 1 63  ? 206.469 187.804 250.136 1.00 192.93 ? 453  ARG A C   1 
ATOM   492   O O   . ARG A 1 63  ? 206.140 188.513 249.182 1.00 193.10 ? 453  ARG A O   1 
ATOM   493   C CB  . ARG A 1 63  ? 208.636 188.654 251.185 1.00 192.90 ? 453  ARG A CB  1 
ATOM   494   C CG  . ARG A 1 63  ? 208.229 188.941 252.643 1.00 191.97 ? 453  ARG A CG  1 
ATOM   495   C CD  . ARG A 1 63  ? 206.827 189.469 252.831 1.00 191.40 ? 453  ARG A CD  1 
ATOM   496   N NE  . ARG A 1 63  ? 206.585 190.651 252.012 1.00 191.63 ? 453  ARG A NE  1 
ATOM   497   C CZ  . ARG A 1 63  ? 206.975 191.877 252.330 1.00 192.32 ? 453  ARG A CZ  1 
ATOM   498   N NH1 . ARG A 1 63  ? 207.740 192.109 253.385 1.00 192.40 ? 453  ARG A NH1 1 
ATOM   499   N NH2 . ARG A 1 63  ? 206.624 192.892 251.546 1.00 192.47 ? 453  ARG A NH2 1 
ATOM   500   N N   . ASP A 1 64  ? 205.585 187.250 250.961 1.00 199.73 ? 454  ASP A N   1 
ATOM   501   C CA  . ASP A 1 64  ? 204.147 187.312 250.715 1.00 200.61 ? 454  ASP A CA  1 
ATOM   502   C C   . ASP A 1 64  ? 203.624 188.734 250.946 1.00 200.27 ? 454  ASP A C   1 
ATOM   503   O O   . ASP A 1 64  ? 204.379 189.696 251.102 1.00 199.36 ? 454  ASP A O   1 
ATOM   504   C CB  . ASP A 1 64  ? 203.431 186.285 251.590 1.00 200.52 ? 454  ASP A CB  1 
ATOM   505   C CG  . ASP A 1 64  ? 202.038 185.952 251.086 1.00 200.74 ? 454  ASP A CG  1 
ATOM   506   O OD1 . ASP A 1 64  ? 201.635 186.499 250.039 1.00 200.64 ? 454  ASP A OD1 1 
ATOM   507   O OD2 . ASP A 1 64  ? 201.347 185.143 251.741 1.00 200.86 ? 454  ASP A OD2 1 
ATOM   508   N N   . ALA A 1 65  ? 202.297 188.883 250.937 1.00 201.62 ? 455  ALA A N   1 
ATOM   509   C CA  . ALA A 1 65  ? 201.650 190.183 251.115 1.00 201.15 ? 455  ALA A CA  1 
ATOM   510   C C   . ALA A 1 65  ? 201.698 190.597 252.587 1.00 201.23 ? 455  ALA A C   1 
ATOM   511   O O   . ALA A 1 65  ? 200.703 190.564 253.316 1.00 200.37 ? 455  ALA A O   1 
ATOM   512   C CB  . ALA A 1 65  ? 200.222 190.141 250.592 1.00 200.37 ? 455  ALA A CB  1 
ATOM   513   N N   . ASP A 1 66  ? 202.900 190.979 253.022 1.00 205.31 ? 456  ASP A N   1 
ATOM   514   C CA  . ASP A 1 66  ? 203.146 191.501 254.365 1.00 205.48 ? 456  ASP A CA  1 
ATOM   515   C C   . ASP A 1 66  ? 202.816 190.519 255.485 1.00 205.16 ? 456  ASP A C   1 
ATOM   516   O O   . ASP A 1 66  ? 202.953 190.858 256.665 1.00 204.63 ? 456  ASP A O   1 
ATOM   517   C CB  . ASP A 1 66  ? 202.363 192.801 254.574 1.00 205.16 ? 456  ASP A CB  1 
ATOM   518   C CG  . ASP A 1 66  ? 202.714 193.862 253.550 1.00 205.14 ? 456  ASP A CG  1 
ATOM   519   O OD1 . ASP A 1 66  ? 203.806 193.772 252.950 1.00 205.45 ? 456  ASP A OD1 1 
ATOM   520   O OD2 . ASP A 1 66  ? 201.900 194.786 253.344 1.00 205.02 ? 456  ASP A OD2 1 
ATOM   521   N N   . THR A 1 67  ? 202.383 189.303 255.144 1.00 202.61 ? 457  THR A N   1 
ATOM   522   C CA  . THR A 1 67  ? 202.313 188.237 256.137 1.00 202.28 ? 457  THR A CA  1 
ATOM   523   C C   . THR A 1 67  ? 203.682 187.679 256.501 1.00 201.91 ? 457  THR A C   1 
ATOM   524   O O   . THR A 1 67  ? 203.788 186.945 257.490 1.00 201.10 ? 457  THR A O   1 
ATOM   525   C CB  . THR A 1 67  ? 201.416 187.104 255.636 1.00 201.80 ? 457  THR A CB  1 
ATOM   526   O OG1 . THR A 1 67  ? 201.932 186.593 254.402 1.00 201.35 ? 457  THR A OG1 1 
ATOM   527   C CG2 . THR A 1 67  ? 199.998 187.608 255.417 1.00 201.29 ? 457  THR A CG2 1 
ATOM   528   N N   . LYS A 1 68  ? 204.719 188.002 255.727 1.00 202.95 ? 458  LYS A N   1 
ATOM   529   C CA  . LYS A 1 68  ? 206.097 187.586 256.000 1.00 202.75 ? 458  LYS A CA  1 
ATOM   530   C C   . LYS A 1 68  ? 206.238 186.068 256.055 1.00 202.40 ? 458  LYS A C   1 
ATOM   531   O O   . LYS A 1 68  ? 207.133 185.540 256.720 1.00 201.83 ? 458  LYS A O   1 
ATOM   532   C CB  . LYS A 1 68  ? 206.623 188.215 257.294 1.00 202.63 ? 458  LYS A CB  1 
ATOM   533   C CG  . LYS A 1 68  ? 206.642 189.735 257.292 1.00 202.78 ? 458  LYS A CG  1 
ATOM   534   C CD  . LYS A 1 68  ? 207.577 190.278 256.223 1.00 202.08 ? 458  LYS A CD  1 
ATOM   535   C CE  . LYS A 1 68  ? 209.010 189.827 256.454 1.00 201.71 ? 458  LYS A CE  1 
ATOM   536   N NZ  . LYS A 1 68  ? 209.602 190.456 257.666 1.00 202.28 ? 458  LYS A NZ  1 
ATOM   537   N N   . ILE A 1 69  ? 205.362 185.354 255.363 1.00 199.87 ? 459  ILE A N   1 
ATOM   538   C CA  . ILE A 1 69  ? 205.621 183.977 254.967 1.00 199.50 ? 459  ILE A CA  1 
ATOM   539   C C   . ILE A 1 69  ? 206.231 184.007 253.574 1.00 199.89 ? 459  ILE A C   1 
ATOM   540   O O   . ILE A 1 69  ? 205.949 184.908 252.779 1.00 199.75 ? 459  ILE A O   1 
ATOM   541   C CB  . ILE A 1 69  ? 204.321 183.144 255.019 1.00 199.52 ? 459  ILE A CB  1 
ATOM   542   C CG1 . ILE A 1 69  ? 203.814 183.051 256.459 1.00 199.27 ? 459  ILE A CG1 1 
ATOM   543   C CG2 . ILE A 1 69  ? 204.532 181.745 254.460 1.00 199.87 ? 459  ILE A CG2 1 
ATOM   544   C CD1 . ILE A 1 69  ? 202.476 182.357 256.592 1.00 199.32 ? 459  ILE A CD1 1 
ATOM   545   N N   . TRP A 1 70  ? 207.082 183.036 253.263 1.00 192.13 ? 460  TRP A N   1 
ATOM   546   C CA  . TRP A 1 70  ? 207.696 182.960 251.946 1.00 192.04 ? 460  TRP A CA  1 
ATOM   547   C C   . TRP A 1 70  ? 207.035 181.853 251.137 1.00 191.63 ? 460  TRP A C   1 
ATOM   548   O O   . TRP A 1 70  ? 206.876 180.729 251.625 1.00 190.69 ? 460  TRP A O   1 
ATOM   549   C CB  . TRP A 1 70  ? 209.202 182.729 252.054 1.00 191.45 ? 460  TRP A CB  1 
ATOM   550   C CG  . TRP A 1 70  ? 209.925 183.920 252.603 1.00 191.39 ? 460  TRP A CG  1 
ATOM   551   C CD1 . TRP A 1 70  ? 210.022 184.285 253.913 1.00 191.38 ? 460  TRP A CD1 1 
ATOM   552   C CD2 . TRP A 1 70  ? 210.608 184.931 251.853 1.00 191.20 ? 460  TRP A CD2 1 
ATOM   553   N NE1 . TRP A 1 70  ? 210.747 185.446 254.029 1.00 191.44 ? 460  TRP A NE1 1 
ATOM   554   C CE2 . TRP A 1 70  ? 211.115 185.864 252.778 1.00 191.67 ? 460  TRP A CE2 1 
ATOM   555   C CE3 . TRP A 1 70  ? 210.848 185.133 250.492 1.00 190.50 ? 460  TRP A CE3 1 
ATOM   556   C CZ2 . TRP A 1 70  ? 211.848 186.981 252.386 1.00 191.50 ? 460  TRP A CZ2 1 
ATOM   557   C CZ3 . TRP A 1 70  ? 211.577 186.241 250.104 1.00 190.90 ? 460  TRP A CZ3 1 
ATOM   558   C CH2 . TRP A 1 70  ? 212.068 187.151 251.047 1.00 191.27 ? 460  TRP A CH2 1 
ATOM   559   N N   . ASN A 1 71  ? 206.654 182.176 249.908 1.00 197.24 ? 461  ASN A N   1 
ATOM   560   C CA  . ASN A 1 71  ? 206.086 181.216 248.976 1.00 196.78 ? 461  ASN A CA  1 
ATOM   561   C C   . ASN A 1 71  ? 207.159 180.644 248.051 1.00 196.91 ? 461  ASN A C   1 
ATOM   562   O O   . ASN A 1 71  ? 208.265 181.175 247.931 1.00 197.05 ? 461  ASN A O   1 
ATOM   563   C CB  . ASN A 1 71  ? 204.949 181.852 248.170 1.00 196.46 ? 461  ASN A CB  1 
ATOM   564   C CG  . ASN A 1 71  ? 205.435 182.874 247.161 1.00 197.13 ? 461  ASN A CG  1 
ATOM   565   O OD1 . ASN A 1 71  ? 206.576 183.328 247.215 1.00 197.85 ? 461  ASN A OD1 1 
ATOM   566   N ND2 . ASN A 1 71  ? 204.565 183.239 246.228 1.00 197.29 ? 461  ASN A ND2 1 
ATOM   567   N N   . GLY A 1 72  ? 206.809 179.541 247.393 1.00 191.32 ? 462  GLY A N   1 
ATOM   568   C CA  . GLY A 1 72  ? 207.608 178.973 246.326 1.00 191.33 ? 462  GLY A CA  1 
ATOM   569   C C   . GLY A 1 72  ? 208.987 178.531 246.782 1.00 191.55 ? 462  GLY A C   1 
ATOM   570   O O   . GLY A 1 72  ? 209.212 178.185 247.945 1.00 191.71 ? 462  GLY A O   1 
ATOM   571   N N   . MET A 1 73  ? 209.926 178.538 245.832 1.00 187.50 ? 463  MET A N   1 
ATOM   572   C CA  . MET A 1 73  ? 211.226 177.902 246.037 1.00 187.56 ? 463  MET A CA  1 
ATOM   573   C C   . MET A 1 73  ? 211.989 178.525 247.201 1.00 187.63 ? 463  MET A C   1 
ATOM   574   O O   . MET A 1 73  ? 212.637 177.814 247.982 1.00 188.55 ? 463  MET A O   1 
ATOM   575   C CB  . MET A 1 73  ? 212.040 177.985 244.747 1.00 187.70 ? 463  MET A CB  1 
ATOM   576   C CG  . MET A 1 73  ? 213.357 177.239 244.780 1.00 189.19 ? 463  MET A CG  1 
ATOM   577   S SD  . MET A 1 73  ? 214.117 177.172 243.147 1.00 192.15 ? 463  MET A SD  1 
ATOM   578   C CE  . MET A 1 73  ? 214.391 178.915 242.833 1.00 188.65 ? 463  MET A CE  1 
ATOM   579   N N   . VAL A 1 74  ? 211.934 179.851 247.333 1.00 184.10 ? 464  VAL A N   1 
ATOM   580   C CA  . VAL A 1 74  ? 212.579 180.495 248.473 1.00 185.27 ? 464  VAL A CA  1 
ATOM   581   C C   . VAL A 1 74  ? 211.968 179.996 249.776 1.00 185.85 ? 464  VAL A C   1 
ATOM   582   O O   . VAL A 1 74  ? 212.680 179.751 250.757 1.00 185.53 ? 464  VAL A O   1 
ATOM   583   C CB  . VAL A 1 74  ? 212.486 182.026 248.351 1.00 185.35 ? 464  VAL A CB  1 
ATOM   584   C CG1 . VAL A 1 74  ? 213.098 182.690 249.573 1.00 184.59 ? 464  VAL A CG1 1 
ATOM   585   C CG2 . VAL A 1 74  ? 213.176 182.496 247.082 1.00 185.02 ? 464  VAL A CG2 1 
ATOM   586   N N   . GLY A 1 75  ? 210.642 179.839 249.810 1.00 192.14 ? 465  GLY A N   1 
ATOM   587   C CA  . GLY A 1 75  ? 210.010 179.270 250.989 1.00 191.49 ? 465  GLY A CA  1 
ATOM   588   C C   . GLY A 1 75  ? 210.453 177.842 251.247 1.00 190.92 ? 465  GLY A C   1 
ATOM   589   O O   . GLY A 1 75  ? 210.624 177.431 252.397 1.00 190.70 ? 465  GLY A O   1 
ATOM   590   N N   . GLU A 1 76  ? 210.649 177.069 250.176 1.00 186.12 ? 466  GLU A N   1 
ATOM   591   C CA  . GLU A 1 76  ? 211.091 175.689 250.327 1.00 185.99 ? 466  GLU A CA  1 
ATOM   592   C C   . GLU A 1 76  ? 212.501 175.627 250.891 1.00 186.00 ? 466  GLU A C   1 
ATOM   593   O O   . GLU A 1 76  ? 212.859 174.660 251.573 1.00 186.60 ? 466  GLU A O   1 
ATOM   594   C CB  . GLU A 1 76  ? 211.016 174.960 248.986 1.00 185.41 ? 466  GLU A CB  1 
ATOM   595   C CG  . GLU A 1 76  ? 209.662 175.065 248.303 1.00 186.20 ? 466  GLU A CG  1 
ATOM   596   C CD  . GLU A 1 76  ? 208.524 174.575 249.178 1.00 186.72 ? 466  GLU A CD  1 
ATOM   597   O OE1 . GLU A 1 76  ? 208.679 173.518 249.824 1.00 187.54 ? 466  GLU A OE1 1 
ATOM   598   O OE2 . GLU A 1 76  ? 207.476 175.252 249.224 1.00 186.66 ? 466  GLU A OE2 1 
ATOM   599   N N   . LEU A 1 77  ? 213.311 176.648 250.617 1.00 183.21 ? 467  LEU A N   1 
ATOM   600   C CA  . LEU A 1 77  ? 214.647 176.705 251.201 1.00 182.99 ? 467  LEU A CA  1 
ATOM   601   C C   . LEU A 1 77  ? 214.588 177.156 252.657 1.00 184.47 ? 467  LEU A C   1 
ATOM   602   O O   . LEU A 1 77  ? 215.184 176.524 253.536 1.00 183.80 ? 467  LEU A O   1 
ATOM   603   C CB  . LEU A 1 77  ? 215.550 177.638 250.393 1.00 181.84 ? 467  LEU A CB  1 
ATOM   604   C CG  . LEU A 1 77  ? 215.658 177.383 248.892 1.00 183.48 ? 467  LEU A CG  1 
ATOM   605   C CD1 . LEU A 1 77  ? 216.644 178.349 248.259 1.00 183.42 ? 467  LEU A CD1 1 
ATOM   606   C CD2 . LEU A 1 77  ? 216.071 175.946 248.634 1.00 183.94 ? 467  LEU A CD2 1 
ATOM   607   N N   . VAL A 1 78  ? 213.880 178.257 252.923 1.00 187.25 ? 468  VAL A N   1 
ATOM   608   C CA  . VAL A 1 78  ? 213.897 178.871 254.250 1.00 186.11 ? 468  VAL A CA  1 
ATOM   609   C C   . VAL A 1 78  ? 213.285 177.938 255.289 1.00 184.90 ? 468  VAL A C   1 
ATOM   610   O O   . VAL A 1 78  ? 213.754 177.866 256.432 1.00 184.33 ? 468  VAL A O   1 
ATOM   611   C CB  . VAL A 1 78  ? 213.174 180.231 254.214 1.00 185.30 ? 468  VAL A CB  1 
ATOM   612   C CG1 . VAL A 1 78  ? 213.041 180.806 255.615 1.00 184.28 ? 468  VAL A CG1 1 
ATOM   613   C CG2 . VAL A 1 78  ? 213.920 181.203 253.315 1.00 185.75 ? 468  VAL A CG2 1 
ATOM   614   N N   . TYR A 1 79  ? 212.249 177.196 254.910 1.00 185.85 ? 469  TYR A N   1 
ATOM   615   C CA  . TYR A 1 79  ? 211.603 176.253 255.813 1.00 186.08 ? 469  TYR A CA  1 
ATOM   616   C C   . TYR A 1 79  ? 212.187 174.849 255.730 1.00 186.51 ? 469  TYR A C   1 
ATOM   617   O O   . TYR A 1 79  ? 211.579 173.906 256.247 1.00 186.16 ? 469  TYR A O   1 
ATOM   618   C CB  . TYR A 1 79  ? 210.097 176.213 255.541 1.00 185.48 ? 469  TYR A CB  1 
ATOM   619   C CG  . TYR A 1 79  ? 209.453 177.580 255.524 1.00 186.60 ? 469  TYR A CG  1 
ATOM   620   C CD1 . TYR A 1 79  ? 209.795 178.540 256.469 1.00 186.87 ? 469  TYR A CD1 1 
ATOM   621   C CD2 . TYR A 1 79  ? 208.502 177.912 254.569 1.00 187.03 ? 469  TYR A CD2 1 
ATOM   622   C CE1 . TYR A 1 79  ? 209.208 179.789 256.463 1.00 187.31 ? 469  TYR A CE1 1 
ATOM   623   C CE2 . TYR A 1 79  ? 207.912 179.162 254.553 1.00 187.15 ? 469  TYR A CE2 1 
ATOM   624   C CZ  . TYR A 1 79  ? 208.268 180.096 255.503 1.00 187.44 ? 469  TYR A CZ  1 
ATOM   625   O OH  . TYR A 1 79  ? 207.685 181.343 255.489 1.00 186.90 ? 469  TYR A OH  1 
ATOM   626   N N   . GLY A 1 80  ? 213.343 174.689 255.095 1.00 181.87 ? 470  GLY A N   1 
ATOM   627   C CA  . GLY A 1 80  ? 214.079 173.438 255.170 1.00 181.29 ? 470  GLY A CA  1 
ATOM   628   C C   . GLY A 1 80  ? 213.471 172.274 254.418 1.00 180.69 ? 470  GLY A C   1 
ATOM   629   O O   . GLY A 1 80  ? 213.567 171.129 254.878 1.00 179.78 ? 470  GLY A O   1 
ATOM   630   N N   . LYS A 1 81  ? 212.849 172.535 253.272 1.00 179.35 ? 471  LYS A N   1 
ATOM   631   C CA  . LYS A 1 81  ? 212.296 171.467 252.453 1.00 179.08 ? 471  LYS A CA  1 
ATOM   632   C C   . LYS A 1 81  ? 213.311 170.903 251.470 1.00 179.25 ? 471  LYS A C   1 
ATOM   633   O O   . LYS A 1 81  ? 213.114 169.792 250.965 1.00 179.34 ? 471  LYS A O   1 
ATOM   634   C CB  . LYS A 1 81  ? 211.063 171.960 251.692 1.00 178.75 ? 471  LYS A CB  1 
ATOM   635   C CG  . LYS A 1 81  ? 209.921 172.398 252.591 1.00 178.95 ? 471  LYS A CG  1 
ATOM   636   C CD  . LYS A 1 81  ? 209.088 171.209 253.033 1.00 177.98 ? 471  LYS A CD  1 
ATOM   637   C CE  . LYS A 1 81  ? 208.292 170.638 251.873 1.00 178.05 ? 471  LYS A CE  1 
ATOM   638   N NZ  . LYS A 1 81  ? 207.276 171.604 251.372 1.00 178.14 ? 471  LYS A NZ  1 
ATOM   639   N N   . ALA A 1 82  ? 214.382 171.640 251.193 1.00 173.00 ? 472  ALA A N   1 
ATOM   640   C CA  . ALA A 1 82  ? 215.428 171.187 250.289 1.00 171.90 ? 472  ALA A CA  1 
ATOM   641   C C   . ALA A 1 82  ? 216.726 171.878 250.670 1.00 172.14 ? 472  ALA A C   1 
ATOM   642   O O   . ALA A 1 82  ? 216.728 172.904 251.355 1.00 172.47 ? 472  ALA A O   1 
ATOM   643   C CB  . ALA A 1 82  ? 215.073 171.468 248.825 1.00 172.82 ? 472  ALA A CB  1 
ATOM   644   N N   . ASP A 1 83  ? 217.839 171.305 250.214 1.00 165.55 ? 473  ASP A N   1 
ATOM   645   C CA  . ASP A 1 83  ? 219.146 171.674 250.736 1.00 165.72 ? 473  ASP A CA  1 
ATOM   646   C C   . ASP A 1 83  ? 219.918 172.628 249.835 1.00 164.58 ? 473  ASP A C   1 
ATOM   647   O O   . ASP A 1 83  ? 220.868 173.261 250.306 1.00 163.58 ? 473  ASP A O   1 
ATOM   648   C CB  . ASP A 1 83  ? 219.994 170.420 250.978 1.00 165.49 ? 473  ASP A CB  1 
ATOM   649   C CG  . ASP A 1 83  ? 219.519 169.621 252.174 1.00 164.84 ? 473  ASP A CG  1 
ATOM   650   O OD1 . ASP A 1 83  ? 218.295 169.584 252.418 1.00 164.89 ? 473  ASP A OD1 1 
ATOM   651   O OD2 . ASP A 1 83  ? 220.370 169.030 252.872 1.00 164.68 ? 473  ASP A OD2 1 
ATOM   652   N N   . ILE A 1 84  ? 219.541 172.744 248.562 1.00 159.52 ? 474  ILE A N   1 
ATOM   653   C CA  . ILE A 1 84  ? 220.261 173.599 247.624 1.00 158.62 ? 474  ILE A CA  1 
ATOM   654   C C   . ILE A 1 84  ? 219.422 173.812 246.372 1.00 159.33 ? 474  ILE A C   1 
ATOM   655   O O   . ILE A 1 84  ? 218.822 172.870 245.844 1.00 159.77 ? 474  ILE A O   1 
ATOM   656   C CB  . ILE A 1 84  ? 221.637 173.001 247.271 1.00 158.86 ? 474  ILE A CB  1 
ATOM   657   C CG1 . ILE A 1 84  ? 222.294 173.785 246.135 1.00 159.60 ? 474  ILE A CG1 1 
ATOM   658   C CG2 . ILE A 1 84  ? 221.505 171.534 246.901 1.00 159.43 ? 474  ILE A CG2 1 
ATOM   659   C CD1 . ILE A 1 84  ? 223.771 173.514 245.983 1.00 159.43 ? 474  ILE A CD1 1 
ATOM   660   N N   . ALA A 1 85  ? 219.365 175.053 245.897 1.00 158.50 ? 475  ALA A N   1 
ATOM   661   C CA  . ALA A 1 85  ? 218.579 175.409 244.726 1.00 158.09 ? 475  ALA A CA  1 
ATOM   662   C C   . ALA A 1 85  ? 219.506 175.556 243.528 1.00 158.86 ? 475  ALA A C   1 
ATOM   663   O O   . ALA A 1 85  ? 220.596 176.128 243.641 1.00 158.91 ? 475  ALA A O   1 
ATOM   664   C CB  . ALA A 1 85  ? 217.802 176.706 244.955 1.00 157.47 ? 475  ALA A CB  1 
ATOM   665   N N   . ILE A 1 86  ? 219.071 175.041 242.381 1.00 157.16 ? 476  ILE A N   1 
ATOM   666   C CA  . ILE A 1 86  ? 219.809 175.164 241.123 1.00 156.73 ? 476  ILE A CA  1 
ATOM   667   C C   . ILE A 1 86  ? 218.800 175.625 240.075 1.00 156.96 ? 476  ILE A C   1 
ATOM   668   O O   . ILE A 1 86  ? 218.103 174.815 239.457 1.00 157.09 ? 476  ILE A O   1 
ATOM   669   C CB  . ILE A 1 86  ? 220.486 173.856 240.705 1.00 155.97 ? 476  ILE A CB  1 
ATOM   670   C CG1 . ILE A 1 86  ? 221.444 173.378 241.797 1.00 156.63 ? 476  ILE A CG1 1 
ATOM   671   C CG2 . ILE A 1 86  ? 221.238 174.045 239.398 1.00 157.07 ? 476  ILE A CG2 1 
ATOM   672   C CD1 . ILE A 1 86  ? 222.270 172.176 241.401 1.00 157.48 ? 476  ILE A CD1 1 
ATOM   673   N N   . ALA A 1 87  ? 218.715 176.934 239.871 1.00 148.76 ? 477  ALA A N   1 
ATOM   674   C CA  . ALA A 1 87  ? 217.595 177.533 239.162 1.00 147.52 ? 477  ALA A CA  1 
ATOM   675   C C   . ALA A 1 87  ? 217.992 178.945 238.758 1.00 147.57 ? 477  ALA A C   1 
ATOM   676   O O   . ALA A 1 87  ? 218.998 179.477 239.246 1.00 148.75 ? 477  ALA A O   1 
ATOM   677   C CB  . ALA A 1 87  ? 216.328 177.537 240.038 1.00 148.60 ? 477  ALA A CB  1 
ATOM   678   N N   . PRO A 1 88  ? 217.218 179.591 237.851 1.00 153.05 ? 478  PRO A N   1 
ATOM   679   C CA  . PRO A 1 88  ? 217.475 180.988 237.476 1.00 154.48 ? 478  PRO A CA  1 
ATOM   680   C C   . PRO A 1 88  ? 217.005 181.996 238.525 1.00 156.73 ? 478  PRO A C   1 
ATOM   681   O O   . PRO A 1 88  ? 216.280 182.944 238.224 1.00 157.01 ? 478  PRO A O   1 
ATOM   682   C CB  . PRO A 1 88  ? 216.706 181.128 236.159 1.00 154.65 ? 478  PRO A CB  1 
ATOM   683   C CG  . PRO A 1 88  ? 215.564 180.211 236.317 1.00 154.57 ? 478  PRO A CG  1 
ATOM   684   C CD  . PRO A 1 88  ? 216.117 179.019 237.054 1.00 153.69 ? 478  PRO A CD  1 
ATOM   685   N N   . LEU A 1 89  ? 217.426 181.785 239.771 1.00 164.28 ? 479  LEU A N   1 
ATOM   686   C CA  . LEU A 1 89  ? 216.971 182.594 240.898 1.00 162.52 ? 479  LEU A CA  1 
ATOM   687   C C   . LEU A 1 89  ? 217.754 183.902 240.936 1.00 162.96 ? 479  LEU A C   1 
ATOM   688   O O   . LEU A 1 89  ? 218.959 183.909 241.202 1.00 163.63 ? 479  LEU A O   1 
ATOM   689   C CB  . LEU A 1 89  ? 217.137 181.814 242.198 1.00 161.25 ? 479  LEU A CB  1 
ATOM   690   C CG  . LEU A 1 89  ? 216.642 182.478 243.480 1.00 162.65 ? 479  LEU A CG  1 
ATOM   691   C CD1 . LEU A 1 89  ? 215.138 182.658 243.424 1.00 163.52 ? 479  LEU A CD1 1 
ATOM   692   C CD2 . LEU A 1 89  ? 217.040 181.653 244.692 1.00 163.14 ? 479  LEU A CD2 1 
ATOM   693   N N   . THR A 1 90  ? 217.062 185.008 240.670 1.00 174.49 ? 480  THR A N   1 
ATOM   694   C CA  . THR A 1 90  ? 217.702 186.313 240.568 1.00 174.60 ? 480  THR A CA  1 
ATOM   695   C C   . THR A 1 90  ? 218.152 186.814 241.936 1.00 175.36 ? 480  THR A C   1 
ATOM   696   O O   . THR A 1 90  ? 217.403 186.742 242.915 1.00 176.39 ? 480  THR A O   1 
ATOM   697   C CB  . THR A 1 90  ? 216.739 187.317 239.933 1.00 174.42 ? 480  THR A CB  1 
ATOM   698   O OG1 . THR A 1 90  ? 216.542 186.985 238.553 1.00 175.55 ? 480  THR A OG1 1 
ATOM   699   C CG2 . THR A 1 90  ? 217.287 188.731 240.030 1.00 174.30 ? 480  THR A CG2 1 
ATOM   700   N N   . ILE A 1 91  ? 219.386 187.319 242.004 1.00 167.13 ? 481  ILE A N   1 
ATOM   701   C CA  . ILE A 1 91  ? 219.881 187.949 243.222 1.00 166.11 ? 481  ILE A CA  1 
ATOM   702   C C   . ILE A 1 91  ? 219.100 189.229 243.484 1.00 166.23 ? 481  ILE A C   1 
ATOM   703   O O   . ILE A 1 91  ? 219.014 190.109 242.618 1.00 165.48 ? 481  ILE A O   1 
ATOM   704   C CB  . ILE A 1 91  ? 221.385 188.239 243.106 1.00 164.99 ? 481  ILE A CB  1 
ATOM   705   C CG1 . ILE A 1 91  ? 222.188 186.940 243.075 1.00 165.59 ? 481  ILE A CG1 1 
ATOM   706   C CG2 . ILE A 1 91  ? 221.846 189.128 244.247 1.00 165.65 ? 481  ILE A CG2 1 
ATOM   707   C CD1 . ILE A 1 91  ? 223.580 187.104 242.514 1.00 164.80 ? 481  ILE A CD1 1 
ATOM   708   N N   . THR A 1 92  ? 218.550 189.352 244.693 1.00 180.66 ? 482  THR A N   1 
ATOM   709   C CA  . THR A 1 92  ? 217.869 190.566 245.123 1.00 180.81 ? 482  THR A CA  1 
ATOM   710   C C   . THR A 1 92  ? 218.147 190.808 246.600 1.00 181.23 ? 482  THR A C   1 
ATOM   711   O O   . THR A 1 92  ? 218.475 189.890 247.355 1.00 181.07 ? 482  THR A O   1 
ATOM   712   C CB  . THR A 1 92  ? 216.344 190.503 244.912 1.00 180.85 ? 482  THR A CB  1 
ATOM   713   O OG1 . THR A 1 92  ? 215.783 189.493 245.759 1.00 181.09 ? 482  THR A OG1 1 
ATOM   714   C CG2 . THR A 1 92  ? 215.981 190.217 243.460 1.00 181.36 ? 482  THR A CG2 1 
ATOM   715   N N   . LEU A 1 93  ? 218.005 192.075 247.000 1.00 172.49 ? 483  LEU A N   1 
ATOM   716   C CA  . LEU A 1 93  ? 218.381 192.490 248.347 1.00 171.56 ? 483  LEU A CA  1 
ATOM   717   C C   . LEU A 1 93  ? 217.505 191.852 249.420 1.00 170.91 ? 483  LEU A C   1 
ATOM   718   O O   . LEU A 1 93  ? 217.963 191.656 250.551 1.00 169.95 ? 483  LEU A O   1 
ATOM   719   C CB  . LEU A 1 93  ? 218.316 194.014 248.452 1.00 171.14 ? 483  LEU A CB  1 
ATOM   720   C CG  . LEU A 1 93  ? 218.803 194.656 249.752 1.00 171.72 ? 483  LEU A CG  1 
ATOM   721   C CD1 . LEU A 1 93  ? 220.224 194.218 250.067 1.00 172.84 ? 483  LEU A CD1 1 
ATOM   722   C CD2 . LEU A 1 93  ? 218.711 196.170 249.667 1.00 171.68 ? 483  LEU A CD2 1 
ATOM   723   N N   . VAL A 1 94  ? 216.260 191.509 249.090 1.00 168.91 ? 484  VAL A N   1 
ATOM   724   C CA  . VAL A 1 94  ? 215.420 190.813 250.059 1.00 168.54 ? 484  VAL A CA  1 
ATOM   725   C C   . VAL A 1 94  ? 215.779 189.335 250.171 1.00 168.89 ? 484  VAL A C   1 
ATOM   726   O O   . VAL A 1 94  ? 215.664 188.750 251.253 1.00 169.75 ? 484  VAL A O   1 
ATOM   727   C CB  . VAL A 1 94  ? 213.933 191.007 249.710 1.00 168.83 ? 484  VAL A CB  1 
ATOM   728   C CG1 . VAL A 1 94  ? 213.575 192.482 249.737 1.00 168.92 ? 484  VAL A CG1 1 
ATOM   729   C CG2 . VAL A 1 94  ? 213.615 190.410 248.349 1.00 170.02 ? 484  VAL A CG2 1 
ATOM   730   N N   . ARG A 1 95  ? 216.212 188.703 249.079 1.00 171.82 ? 485  ARG A N   1 
ATOM   731   C CA  . ARG A 1 95  ? 216.570 187.291 249.154 1.00 172.51 ? 485  ARG A CA  1 
ATOM   732   C C   . ARG A 1 95  ? 217.890 187.078 249.883 1.00 172.17 ? 485  ARG A C   1 
ATOM   733   O O   . ARG A 1 95  ? 218.047 186.079 250.595 1.00 172.03 ? 485  ARG A O   1 
ATOM   734   C CB  . ARG A 1 95  ? 216.622 186.697 247.747 1.00 171.91 ? 485  ARG A CB  1 
ATOM   735   C CG  . ARG A 1 95  ? 215.248 186.561 247.110 1.00 171.55 ? 485  ARG A CG  1 
ATOM   736   C CD  . ARG A 1 95  ? 215.330 186.158 245.650 1.00 171.30 ? 485  ARG A CD  1 
ATOM   737   N NE  . ARG A 1 95  ? 214.005 185.934 245.084 1.00 171.69 ? 485  ARG A NE  1 
ATOM   738   C CZ  . ARG A 1 95  ? 213.753 185.809 243.789 1.00 172.01 ? 485  ARG A CZ  1 
ATOM   739   N NH1 . ARG A 1 95  ? 214.707 185.948 242.883 1.00 172.97 ? 485  ARG A NH1 1 
ATOM   740   N NH2 . ARG A 1 95  ? 212.509 185.558 243.392 1.00 171.49 ? 485  ARG A NH2 1 
ATOM   741   N N   . GLU A 1 96  ? 218.841 188.002 249.733 1.00 159.85 ? 486  GLU A N   1 
ATOM   742   C CA  . GLU A 1 96  ? 220.080 187.951 250.504 1.00 160.22 ? 486  GLU A CA  1 
ATOM   743   C C   . GLU A 1 96  ? 219.846 187.955 252.010 1.00 160.11 ? 486  GLU A C   1 
ATOM   744   O O   . GLU A 1 96  ? 220.758 187.604 252.766 1.00 160.58 ? 486  GLU A O   1 
ATOM   745   C CB  . GLU A 1 96  ? 220.989 189.115 250.119 1.00 159.19 ? 486  GLU A CB  1 
ATOM   746   C CG  . GLU A 1 96  ? 221.840 188.842 248.893 1.00 159.58 ? 486  GLU A CG  1 
ATOM   747   C CD  . GLU A 1 96  ? 223.217 188.318 249.253 1.00 160.04 ? 486  GLU A CD  1 
ATOM   748   O OE1 . GLU A 1 96  ? 223.386 187.813 250.383 1.00 158.86 ? 486  GLU A OE1 1 
ATOM   749   O OE2 . GLU A 1 96  ? 224.132 188.413 248.409 1.00 161.08 ? 486  GLU A OE2 1 
ATOM   750   N N   . GLU A 1 97  ? 218.655 188.352 252.464 1.00 151.54 ? 487  GLU A N   1 
ATOM   751   C CA  . GLU A 1 97  ? 218.372 188.363 253.895 1.00 150.14 ? 487  GLU A CA  1 
ATOM   752   C C   . GLU A 1 97  ? 218.420 186.969 254.509 1.00 149.81 ? 487  GLU A C   1 
ATOM   753   O O   . GLU A 1 97  ? 218.731 186.832 255.697 1.00 150.59 ? 487  GLU A O   1 
ATOM   754   C CB  . GLU A 1 97  ? 217.006 188.999 254.154 1.00 151.45 ? 487  GLU A CB  1 
ATOM   755   C CG  . GLU A 1 97  ? 216.926 190.469 253.784 1.00 152.67 ? 487  GLU A CG  1 
ATOM   756   C CD  . GLU A 1 97  ? 215.628 191.111 254.234 1.00 152.65 ? 487  GLU A CD  1 
ATOM   757   O OE1 . GLU A 1 97  ? 214.801 190.410 254.855 1.00 152.50 ? 487  GLU A OE1 1 
ATOM   758   O OE2 . GLU A 1 97  ? 215.434 192.315 253.967 1.00 151.94 ? 487  GLU A OE2 1 
ATOM   759   N N   . VAL A 1 98  ? 218.124 185.925 253.734 1.00 153.35 ? 488  VAL A N   1 
ATOM   760   C CA  . VAL A 1 98  ? 217.827 184.630 254.336 1.00 154.94 ? 488  VAL A CA  1 
ATOM   761   C C   . VAL A 1 98  ? 218.591 183.501 253.657 1.00 155.29 ? 488  VAL A C   1 
ATOM   762   O O   . VAL A 1 98  ? 218.660 182.386 254.186 1.00 154.62 ? 488  VAL A O   1 
ATOM   763   C CB  . VAL A 1 98  ? 216.314 184.345 254.298 1.00 154.57 ? 488  VAL A CB  1 
ATOM   764   C CG1 . VAL A 1 98  ? 215.565 185.282 255.232 1.00 155.08 ? 488  VAL A CG1 1 
ATOM   765   C CG2 . VAL A 1 98  ? 215.790 184.471 252.878 1.00 154.58 ? 488  VAL A CG2 1 
ATOM   766   N N   . ILE A 1 99  ? 219.176 183.769 252.488 1.00 171.43 ? 489  ILE A N   1 
ATOM   767   C CA  . ILE A 1 99  ? 219.965 182.770 251.779 1.00 172.01 ? 489  ILE A CA  1 
ATOM   768   C C   . ILE A 1 99  ? 221.228 183.412 251.219 1.00 172.38 ? 489  ILE A C   1 
ATOM   769   O O   . ILE A 1 99  ? 221.300 184.625 251.012 1.00 172.77 ? 489  ILE A O   1 
ATOM   770   C CB  . ILE A 1 99  ? 219.172 182.075 250.649 1.00 172.42 ? 489  ILE A CB  1 
ATOM   771   C CG1 . ILE A 1 99  ? 218.485 183.105 249.754 1.00 173.19 ? 489  ILE A CG1 1 
ATOM   772   C CG2 . ILE A 1 99  ? 218.160 181.097 251.226 1.00 172.23 ? 489  ILE A CG2 1 
ATOM   773   C CD1 . ILE A 1 99  ? 217.885 182.512 248.499 1.00 173.76 ? 489  ILE A CD1 1 
ATOM   774   N N   . ASP A 1 100 ? 222.227 182.571 250.976 1.00 176.86 ? 490  ASP A N   1 
ATOM   775   C CA  . ASP A 1 100 ? 223.511 182.984 250.431 1.00 177.62 ? 490  ASP A CA  1 
ATOM   776   C C   . ASP A 1 100 ? 223.561 182.689 248.938 1.00 177.28 ? 490  ASP A C   1 
ATOM   777   O O   . ASP A 1 100 ? 223.092 181.640 248.487 1.00 176.29 ? 490  ASP A O   1 
ATOM   778   C CB  . ASP A 1 100 ? 224.661 182.273 251.146 1.00 177.40 ? 490  ASP A CB  1 
ATOM   779   C CG  . ASP A 1 100 ? 224.870 182.784 252.555 1.00 177.83 ? 490  ASP A CG  1 
ATOM   780   O OD1 . ASP A 1 100 ? 224.206 183.775 252.928 1.00 177.98 ? 490  ASP A OD1 1 
ATOM   781   O OD2 . ASP A 1 100 ? 225.692 182.200 253.289 1.00 178.18 ? 490  ASP A OD2 1 
ATOM   782   N N   . PHE A 1 101 ? 224.141 183.613 248.176 1.00 168.58 ? 491  PHE A N   1 
ATOM   783   C CA  . PHE A 1 101 ? 224.323 183.449 246.742 1.00 167.70 ? 491  PHE A CA  1 
ATOM   784   C C   . PHE A 1 101 ? 225.804 183.414 246.405 1.00 168.35 ? 491  PHE A C   1 
ATOM   785   O O   . PHE A 1 101 ? 226.605 184.137 247.005 1.00 168.33 ? 491  PHE A O   1 
ATOM   786   C CB  . PHE A 1 101 ? 223.671 184.597 245.961 1.00 167.02 ? 491  PHE A CB  1 
ATOM   787   C CG  . PHE A 1 101 ? 222.174 184.615 246.025 1.00 166.88 ? 491  PHE A CG  1 
ATOM   788   C CD1 . PHE A 1 101 ? 221.522 185.110 247.141 1.00 167.60 ? 491  PHE A CD1 1 
ATOM   789   C CD2 . PHE A 1 101 ? 221.417 184.145 244.967 1.00 167.84 ? 491  PHE A CD2 1 
ATOM   790   C CE1 . PHE A 1 101 ? 220.145 185.135 247.198 1.00 168.93 ? 491  PHE A CE1 1 
ATOM   791   C CE2 . PHE A 1 101 ? 220.040 184.167 245.020 1.00 167.59 ? 491  PHE A CE2 1 
ATOM   792   C CZ  . PHE A 1 101 ? 219.403 184.662 246.136 1.00 168.07 ? 491  PHE A CZ  1 
ATOM   793   N N   . SER A 1 102 ? 226.166 182.566 245.445 1.00 168.12 ? 492  SER A N   1 
ATOM   794   C CA  . SER A 1 102 ? 227.499 182.620 244.869 1.00 167.30 ? 492  SER A CA  1 
ATOM   795   C C   . SER A 1 102 ? 227.667 183.896 244.045 1.00 168.33 ? 492  SER A C   1 
ATOM   796   O O   . SER A 1 102 ? 226.723 184.662 243.830 1.00 169.98 ? 492  SER A O   1 
ATOM   797   C CB  . SER A 1 102 ? 227.761 181.387 244.007 1.00 166.67 ? 492  SER A CB  1 
ATOM   798   O OG  . SER A 1 102 ? 227.008 181.440 242.808 1.00 167.60 ? 492  SER A OG  1 
ATOM   799   N N   . LYS A 1 103 ? 228.891 184.120 243.572 1.00 156.82 ? 493  LYS A N   1 
ATOM   800   C CA  . LYS A 1 103 ? 229.100 185.071 242.493 1.00 155.58 ? 493  LYS A CA  1 
ATOM   801   C C   . LYS A 1 103 ? 228.288 184.672 241.262 1.00 155.60 ? 493  LYS A C   1 
ATOM   802   O O   . LYS A 1 103 ? 228.086 183.482 241.000 1.00 156.26 ? 493  LYS A O   1 
ATOM   803   C CB  . LYS A 1 103 ? 230.583 185.152 242.136 1.00 156.19 ? 493  LYS A CB  1 
ATOM   804   C CG  . LYS A 1 103 ? 231.469 185.641 243.267 1.00 156.99 ? 493  LYS A CG  1 
ATOM   805   C CD  . LYS A 1 103 ? 231.011 186.997 243.777 1.00 156.83 ? 493  LYS A CD  1 
ATOM   806   C CE  . LYS A 1 103 ? 232.076 187.644 244.645 1.00 157.04 ? 493  LYS A CE  1 
ATOM   807   N NZ  . LYS A 1 103 ? 232.449 186.781 245.798 1.00 156.54 ? 493  LYS A NZ  1 
ATOM   808   N N   . PRO A 1 104 ? 227.797 185.648 240.497 1.00 158.00 ? 494  PRO A N   1 
ATOM   809   C CA  . PRO A 1 104 ? 226.868 185.332 239.405 1.00 159.17 ? 494  PRO A CA  1 
ATOM   810   C C   . PRO A 1 104 ? 227.533 184.483 238.331 1.00 159.14 ? 494  PRO A C   1 
ATOM   811   O O   . PRO A 1 104 ? 228.741 184.561 238.105 1.00 160.09 ? 494  PRO A O   1 
ATOM   812   C CB  . PRO A 1 104 ? 226.472 186.710 238.862 1.00 158.96 ? 494  PRO A CB  1 
ATOM   813   C CG  . PRO A 1 104 ? 226.768 187.662 239.975 1.00 158.56 ? 494  PRO A CG  1 
ATOM   814   C CD  . PRO A 1 104 ? 227.959 187.099 240.685 1.00 158.02 ? 494  PRO A CD  1 
ATOM   815   N N   . PHE A 1 105 ? 226.722 183.662 237.663 1.00 164.87 ? 495  PHE A N   1 
ATOM   816   C CA  . PHE A 1 105 ? 227.172 182.924 236.491 1.00 164.78 ? 495  PHE A CA  1 
ATOM   817   C C   . PHE A 1 105 ? 226.682 183.511 235.171 1.00 164.12 ? 495  PHE A C   1 
ATOM   818   O O   . PHE A 1 105 ? 227.155 183.081 234.114 1.00 164.66 ? 495  PHE A O   1 
ATOM   819   C CB  . PHE A 1 105 ? 226.777 181.438 236.608 1.00 164.48 ? 495  PHE A CB  1 
ATOM   820   C CG  . PHE A 1 105 ? 225.318 181.152 236.373 1.00 165.60 ? 495  PHE A CG  1 
ATOM   821   C CD1 . PHE A 1 105 ? 224.802 181.060 235.089 1.00 165.62 ? 495  PHE A CD1 1 
ATOM   822   C CD2 . PHE A 1 105 ? 224.469 180.940 237.444 1.00 166.52 ? 495  PHE A CD2 1 
ATOM   823   C CE1 . PHE A 1 105 ? 223.464 180.788 234.882 1.00 165.56 ? 495  PHE A CE1 1 
ATOM   824   C CE2 . PHE A 1 105 ? 223.132 180.663 237.243 1.00 166.03 ? 495  PHE A CE2 1 
ATOM   825   C CZ  . PHE A 1 105 ? 222.628 180.588 235.961 1.00 165.56 ? 495  PHE A CZ  1 
ATOM   826   N N   . MET A 1 106 ? 225.759 184.471 235.194 1.00 165.34 ? 496  MET A N   1 
ATOM   827   C CA  . MET A 1 106 ? 225.275 185.062 233.954 1.00 166.70 ? 496  MET A CA  1 
ATOM   828   C C   . MET A 1 106 ? 224.670 186.427 234.252 1.00 166.99 ? 496  MET A C   1 
ATOM   829   O O   . MET A 1 106 ? 224.294 186.726 235.387 1.00 167.65 ? 496  MET A O   1 
ATOM   830   C CB  . MET A 1 106 ? 224.244 184.139 233.284 1.00 167.22 ? 496  MET A CB  1 
ATOM   831   C CG  . MET A 1 106 ? 223.719 184.601 231.931 1.00 168.98 ? 496  MET A CG  1 
ATOM   832   S SD  . MET A 1 106 ? 222.987 183.257 230.978 1.00 171.04 ? 496  MET A SD  1 
ATOM   833   C CE  . MET A 1 106 ? 221.615 182.805 232.034 1.00 167.72 ? 496  MET A CE  1 
ATOM   834   N N   . SER A 1 107 ? 224.592 187.258 233.209 1.00 157.39 ? 497  SER A N   1 
ATOM   835   C CA  . SER A 1 107 ? 224.107 188.628 233.297 1.00 156.12 ? 497  SER A CA  1 
ATOM   836   C C   . SER A 1 107 ? 222.982 188.847 232.296 1.00 157.77 ? 497  SER A C   1 
ATOM   837   O O   . SER A 1 107 ? 223.007 188.291 231.194 1.00 158.58 ? 497  SER A O   1 
ATOM   838   C CB  . SER A 1 107 ? 225.235 189.633 233.044 1.00 155.99 ? 497  SER A CB  1 
ATOM   839   O OG  . SER A 1 107 ? 226.267 189.488 234.003 1.00 156.26 ? 497  SER A OG  1 
ATOM   840   N N   . LEU A 1 108 ? 221.995 189.650 232.684 1.00 171.99 ? 498  LEU A N   1 
ATOM   841   C CA  . LEU A 1 108 ? 220.763 189.786 231.915 1.00 173.26 ? 498  LEU A CA  1 
ATOM   842   C C   . LEU A 1 108 ? 220.055 191.066 232.339 1.00 172.26 ? 498  LEU A C   1 
ATOM   843   O O   . LEU A 1 108 ? 220.408 191.689 233.342 1.00 171.71 ? 498  LEU A O   1 
ATOM   844   C CB  . LEU A 1 108 ? 219.852 188.571 232.093 1.00 173.70 ? 498  LEU A CB  1 
ATOM   845   C CG  . LEU A 1 108 ? 219.117 188.392 233.422 1.00 172.47 ? 498  LEU A CG  1 
ATOM   846   C CD1 . LEU A 1 108 ? 218.014 187.397 233.223 1.00 172.00 ? 498  LEU A CD1 1 
ATOM   847   C CD2 . LEU A 1 108 ? 220.042 187.905 234.518 1.00 171.80 ? 498  LEU A CD2 1 
ATOM   848   N N   . GLY A 1 109 ? 219.041 191.452 231.557 1.00 179.59 ? 499  GLY A N   1 
ATOM   849   C CA  . GLY A 1 109 ? 218.203 192.574 231.931 1.00 179.60 ? 499  GLY A CA  1 
ATOM   850   C C   . GLY A 1 109 ? 216.782 192.456 231.419 1.00 181.55 ? 499  GLY A C   1 
ATOM   851   O O   . GLY A 1 109 ? 216.437 191.550 230.659 1.00 181.86 ? 499  GLY A O   1 
ATOM   852   N N   . ILE A 1 110 ? 215.956 193.404 231.866 1.00 193.85 ? 500  ILE A N   1 
ATOM   853   C CA  . ILE A 1 110 ? 214.561 193.500 231.448 1.00 194.48 ? 500  ILE A CA  1 
ATOM   854   C C   . ILE A 1 110 ? 214.463 193.850 229.967 1.00 194.68 ? 500  ILE A C   1 
ATOM   855   O O   . ILE A 1 110 ? 215.264 194.634 229.440 1.00 194.48 ? 500  ILE A O   1 
ATOM   856   C CB  . ILE A 1 110 ? 213.829 194.533 232.323 1.00 193.77 ? 500  ILE A CB  1 
ATOM   857   C CG1 . ILE A 1 110 ? 213.741 194.032 233.766 1.00 193.66 ? 500  ILE A CG1 1 
ATOM   858   C CG2 . ILE A 1 110 ? 212.438 194.833 231.786 1.00 194.16 ? 500  ILE A CG2 1 
ATOM   859   C CD1 . ILE A 1 110 ? 213.152 195.034 234.731 1.00 192.93 ? 500  ILE A CD1 1 
ATOM   860   N N   . SER A 1 111 ? 213.475 193.267 229.286 1.00 196.80 ? 501  SER A N   1 
ATOM   861   C CA  . SER A 1 111 ? 213.310 193.449 227.850 1.00 196.45 ? 501  SER A CA  1 
ATOM   862   C C   . SER A 1 111 ? 211.847 193.234 227.481 1.00 195.83 ? 501  SER A C   1 
ATOM   863   O O   . SER A 1 111 ? 211.043 192.755 228.284 1.00 195.10 ? 501  SER A O   1 
ATOM   864   C CB  . SER A 1 111 ? 214.214 192.496 227.062 1.00 197.04 ? 501  SER A CB  1 
ATOM   865   O OG  . SER A 1 111 ? 213.766 191.157 227.183 1.00 197.36 ? 501  SER A OG  1 
ATOM   866   N N   . ILE A 1 112 ? 211.509 193.603 226.243 1.00 191.69 ? 502  ILE A N   1 
ATOM   867   C CA  . ILE A 1 112 ? 210.131 193.676 225.769 1.00 191.51 ? 502  ILE A CA  1 
ATOM   868   C C   . ILE A 1 112 ? 209.963 192.717 224.595 1.00 192.37 ? 502  ILE A C   1 
ATOM   869   O O   . ILE A 1 112 ? 210.904 192.476 223.831 1.00 193.15 ? 502  ILE A O   1 
ATOM   870   C CB  . ILE A 1 112 ? 209.743 195.118 225.369 1.00 191.29 ? 502  ILE A CB  1 
ATOM   871   C CG1 . ILE A 1 112 ? 209.974 196.081 226.536 1.00 191.30 ? 502  ILE A CG1 1 
ATOM   872   C CG2 . ILE A 1 112 ? 208.286 195.197 224.943 1.00 191.10 ? 502  ILE A CG2 1 
ATOM   873   C CD1 . ILE A 1 112 ? 211.328 196.760 226.523 1.00 192.44 ? 502  ILE A CD1 1 
ATOM   874   N N   . MET A 1 113 ? 208.757 192.166 224.454 1.00 186.80 ? 503  MET A N   1 
ATOM   875   C CA  . MET A 1 113 ? 208.421 191.279 223.346 1.00 187.55 ? 503  MET A CA  1 
ATOM   876   C C   . MET A 1 113 ? 207.115 191.715 222.697 1.00 187.81 ? 503  MET A C   1 
ATOM   877   O O   . MET A 1 113 ? 206.139 192.006 223.396 1.00 188.29 ? 503  MET A O   1 
ATOM   878   C CB  . MET A 1 113 ? 208.297 189.830 223.829 1.00 187.68 ? 503  MET A CB  1 
ATOM   879   C CG  . MET A 1 113 ? 207.920 188.837 222.743 1.00 187.34 ? 503  MET A CG  1 
ATOM   880   S SD  . MET A 1 113 ? 207.629 187.180 223.394 1.00 188.14 ? 503  MET A SD  1 
ATOM   881   C CE  . MET A 1 113 ? 209.290 186.700 223.857 1.00 187.22 ? 503  MET A CE  1 
ATOM   882   N N   . ILE A 1 114 ? 207.097 191.754 221.361 1.00 205.17 ? 504  ILE A N   1 
ATOM   883   C CA  . ILE A 1 114 ? 205.921 192.133 220.580 1.00 205.37 ? 504  ILE A CA  1 
ATOM   884   C C   . ILE A 1 114 ? 205.902 191.302 219.301 1.00 206.38 ? 504  ILE A C   1 
ATOM   885   O O   . ILE A 1 114 ? 206.881 190.641 218.946 1.00 206.13 ? 504  ILE A O   1 
ATOM   886   C CB  . ILE A 1 114 ? 205.877 193.640 220.233 1.00 204.50 ? 504  ILE A CB  1 
ATOM   887   C CG1 . ILE A 1 114 ? 207.164 194.083 219.542 1.00 204.62 ? 504  ILE A CG1 1 
ATOM   888   C CG2 . ILE A 1 114 ? 205.596 194.483 221.471 1.00 203.96 ? 504  ILE A CG2 1 
ATOM   889   C CD1 . ILE A 1 114 ? 207.069 195.474 218.959 1.00 204.65 ? 504  ILE A CD1 1 
ATOM   890   N N   . LYS A 1 115 ? 204.767 191.335 218.606 1.00 215.27 ? 505  LYS A N   1 
ATOM   891   C CA  . LYS A 1 115 ? 204.617 190.622 217.343 1.00 215.04 ? 505  LYS A CA  1 
ATOM   892   C C   . LYS A 1 115 ? 205.440 191.257 216.226 1.00 214.04 ? 505  LYS A C   1 
ATOM   893   O O   . LYS A 1 115 ? 205.537 192.483 216.119 1.00 213.75 ? 505  LYS A O   1 
ATOM   894   C CB  . LYS A 1 115 ? 203.144 190.577 216.936 1.00 214.63 ? 505  LYS A CB  1 
ATOM   895   C CG  . LYS A 1 115 ? 202.274 189.730 217.846 1.00 214.27 ? 505  LYS A CG  1 
ATOM   896   C CD  . LYS A 1 115 ? 200.825 189.748 217.394 1.00 213.86 ? 505  LYS A CD  1 
ATOM   897   C CE  . LYS A 1 115 ? 200.665 189.077 216.040 1.00 213.80 ? 505  LYS A CE  1 
ATOM   898   N NZ  . LYS A 1 115 ? 200.854 187.603 216.126 1.00 213.29 ? 505  LYS A NZ  1 
ATOM   899   N N   . LYS A 1 116 ? 206.034 190.408 215.393 1.00 212.75 ? 506  LYS A N   1 
ATOM   900   C CA  . LYS A 1 116 ? 206.821 190.877 214.254 1.00 213.66 ? 506  LYS A CA  1 
ATOM   901   C C   . LYS A 1 116 ? 205.900 191.482 213.198 1.00 214.54 ? 506  LYS A C   1 
ATOM   902   O O   . LYS A 1 116 ? 204.904 190.855 212.818 1.00 214.51 ? 506  LYS A O   1 
ATOM   903   C CB  . LYS A 1 116 ? 207.632 189.731 213.657 1.00 214.08 ? 506  LYS A CB  1 
ATOM   904   C CG  . LYS A 1 116 ? 208.549 190.139 212.516 1.00 213.24 ? 506  LYS A CG  1 
ATOM   905   C CD  . LYS A 1 116 ? 209.799 189.275 212.479 1.00 213.06 ? 506  LYS A CD  1 
ATOM   906   C CE  . LYS A 1 116 ? 209.452 187.795 212.491 1.00 213.24 ? 506  LYS A CE  1 
ATOM   907   N NZ  . LYS A 1 116 ? 210.665 186.939 212.608 1.00 213.18 ? 506  LYS A NZ  1 
ATOM   908   N N   . PRO A 1 117 ? 206.193 192.698 212.698 1.00 217.57 ? 507  PRO A N   1 
ATOM   909   C CA  . PRO A 1 117 ? 205.322 193.383 211.733 1.00 216.97 ? 507  PRO A CA  1 
ATOM   910   C C   . PRO A 1 117 ? 205.469 192.931 210.277 1.00 216.79 ? 507  PRO A C   1 
ATOM   911   O O   . PRO A 1 117 ? 205.558 193.751 209.361 1.00 216.25 ? 507  PRO A O   1 
ATOM   912   C CB  . PRO A 1 117 ? 205.728 194.849 211.905 1.00 216.63 ? 507  PRO A CB  1 
ATOM   913   C CG  . PRO A 1 117 ? 207.187 194.761 212.197 1.00 216.68 ? 507  PRO A CG  1 
ATOM   914   C CD  . PRO A 1 117 ? 207.340 193.541 213.084 1.00 216.81 ? 507  PRO A CD  1 
ATOM   915   N N   . GLN A 1 118 ? 205.516 191.612 210.068 1.00 207.62 ? 508  GLN A N   1 
ATOM   916   C CA  . GLN A 1 118 ? 205.685 191.003 208.748 1.00 207.12 ? 508  GLN A CA  1 
ATOM   917   C C   . GLN A 1 118 ? 207.002 191.377 208.073 1.00 206.93 ? 508  GLN A C   1 
ATOM   918   O O   . GLN A 1 118 ? 207.817 192.112 208.640 1.00 206.75 ? 508  GLN A O   1 
ATOM   919   C CB  . GLN A 1 118 ? 204.509 191.370 207.833 1.00 206.37 ? 508  GLN A CB  1 
ATOM   920   C CG  . GLN A 1 118 ? 203.128 191.118 208.432 1.00 206.29 ? 508  GLN A CG  1 
ATOM   921   C CD  . GLN A 1 118 ? 202.854 189.651 208.724 1.00 206.35 ? 508  GLN A CD  1 
ATOM   922   O OE1 . GLN A 1 118 ? 203.583 188.764 208.277 1.00 206.22 ? 508  GLN A OE1 1 
ATOM   923   N NE2 . GLN A 1 118 ? 201.794 189.390 209.479 1.00 206.47 ? 508  GLN A NE2 1 
ATOM   924   N N   . LYS A 1 119 ? 207.219 190.864 206.859 1.00 199.07 ? 509  LYS A N   1 
ATOM   925   C CA  . LYS A 1 119 ? 208.364 191.221 206.033 1.00 198.43 ? 509  LYS A CA  1 
ATOM   926   C C   . LYS A 1 119 ? 207.927 191.487 204.597 1.00 197.89 ? 509  LYS A C   1 
ATOM   927   O O   . LYS A 1 119 ? 207.017 190.830 204.083 1.00 197.72 ? 509  LYS A O   1 
ATOM   928   C CB  . LYS A 1 119 ? 209.428 190.116 206.053 1.00 198.61 ? 509  LYS A CB  1 
ATOM   929   C CG  . LYS A 1 119 ? 210.210 190.029 207.354 1.00 198.31 ? 509  LYS A CG  1 
ATOM   930   C CD  . LYS A 1 119 ? 211.280 188.952 207.283 1.00 197.77 ? 509  LYS A CD  1 
ATOM   931   C CE  . LYS A 1 119 ? 212.161 188.966 208.522 1.00 197.49 ? 509  LYS A CE  1 
ATOM   932   N NZ  . LYS A 1 119 ? 213.280 187.990 208.415 1.00 197.47 ? 509  LYS A NZ  1 
ATOM   933   N N   . SER A 1 120 ? 208.580 192.460 203.963 1.00 180.55 ? 510  SER A N   1 
ATOM   934   C CA  . SER A 1 120 ? 208.133 192.988 202.679 1.00 179.85 ? 510  SER A CA  1 
ATOM   935   C C   . SER A 1 120 ? 208.244 191.941 201.574 1.00 178.68 ? 510  SER A C   1 
ATOM   936   O O   . SER A 1 120 ? 209.192 191.152 201.534 1.00 178.84 ? 510  SER A O   1 
ATOM   937   C CB  . SER A 1 120 ? 208.948 194.225 202.307 1.00 178.43 ? 510  SER A CB  1 
ATOM   938   O OG  . SER A 1 120 ? 208.907 195.194 203.340 1.00 178.34 ? 510  SER A OG  1 
ATOM   939   N N   . LYS A 1 121 ? 207.264 191.942 200.670 1.00 146.48 ? 511  LYS A N   1 
ATOM   940   C CA  . LYS A 1 121 ? 207.238 191.027 199.528 1.00 144.94 ? 511  LYS A CA  1 
ATOM   941   C C   . LYS A 1 121 ? 206.811 191.801 198.285 1.00 145.41 ? 511  LYS A C   1 
ATOM   942   O O   . LYS A 1 121 ? 205.607 192.007 198.058 1.00 142.52 ? 511  LYS A O   1 
ATOM   943   C CB  . LYS A 1 121 ? 206.306 189.845 199.778 1.00 145.18 ? 511  LYS A CB  1 
ATOM   944   C CG  . LYS A 1 121 ? 206.849 188.816 200.756 1.00 146.43 ? 511  LYS A CG  1 
ATOM   945   C CD  . LYS A 1 121 ? 205.788 187.788 201.110 1.00 146.30 ? 511  LYS A CD  1 
ATOM   946   C CE  . LYS A 1 121 ? 205.276 187.074 199.869 1.00 145.44 ? 511  LYS A CE  1 
ATOM   947   N NZ  . LYS A 1 121 ? 206.311 186.191 199.267 1.00 145.27 ? 511  LYS A NZ  1 
ATOM   948   N N   . PRO A 1 122 ? 207.762 192.256 197.468 1.00 116.29 ? 512  PRO A N   1 
ATOM   949   C CA  . PRO A 1 122 ? 207.402 192.862 196.179 1.00 109.40 ? 512  PRO A CA  1 
ATOM   950   C C   . PRO A 1 122 ? 206.637 191.901 195.281 1.00 107.69 ? 512  PRO A C   1 
ATOM   951   O O   . PRO A 1 122 ? 206.808 190.682 195.345 1.00 108.88 ? 512  PRO A O   1 
ATOM   952   C CB  . PRO A 1 122 ? 208.762 193.225 195.565 1.00 105.68 ? 512  PRO A CB  1 
ATOM   953   C CG  . PRO A 1 122 ? 209.718 193.244 196.713 1.00 109.24 ? 512  PRO A CG  1 
ATOM   954   C CD  . PRO A 1 122 ? 209.218 192.214 197.674 1.00 112.00 ? 512  PRO A CD  1 
ATOM   955   N N   . GLY A 1 123 ? 205.783 192.473 194.432 1.00 77.92  ? 513  GLY A N   1 
ATOM   956   C CA  . GLY A 1 123 ? 205.205 191.748 193.322 1.00 74.50  ? 513  GLY A CA  1 
ATOM   957   C C   . GLY A 1 123 ? 206.162 191.605 192.153 1.00 72.57  ? 513  GLY A C   1 
ATOM   958   O O   . GLY A 1 123 ? 207.284 192.109 192.153 1.00 73.25  ? 513  GLY A O   1 
ATOM   959   N N   . VAL A 1 124 ? 205.700 190.877 191.134 1.00 56.16  ? 514  VAL A N   1 
ATOM   960   C CA  . VAL A 1 124 ? 206.409 190.846 189.859 1.00 52.61  ? 514  VAL A CA  1 
ATOM   961   C C   . VAL A 1 124 ? 206.317 192.193 189.151 1.00 53.84  ? 514  VAL A C   1 
ATOM   962   O O   . VAL A 1 124 ? 207.313 192.704 188.628 1.00 61.50  ? 514  VAL A O   1 
ATOM   963   C CB  . VAL A 1 124 ? 205.870 189.706 188.978 1.00 55.57  ? 514  VAL A CB  1 
ATOM   964   C CG1 . VAL A 1 124 ? 206.572 189.699 187.634 1.00 54.48  ? 514  VAL A CG1 1 
ATOM   965   C CG2 . VAL A 1 124 ? 206.049 188.371 189.677 1.00 56.70  ? 514  VAL A CG2 1 
ATOM   966   N N   . PHE A 1 125 ? 205.127 192.791 189.127 1.00 48.84  ? 515  PHE A N   1 
ATOM   967   C CA  . PHE A 1 125 ? 204.852 194.023 188.389 1.00 47.31  ? 515  PHE A CA  1 
ATOM   968   C C   . PHE A 1 125 ? 204.785 195.244 189.296 1.00 50.29  ? 515  PHE A C   1 
ATOM   969   O O   . PHE A 1 125 ? 203.953 196.131 189.089 1.00 49.10  ? 515  PHE A O   1 
ATOM   970   C CB  . PHE A 1 125 ? 203.562 193.887 187.589 1.00 41.99  ? 515  PHE A CB  1 
ATOM   971   C CG  . PHE A 1 125 ? 203.507 192.663 186.726 1.00 44.20  ? 515  PHE A CG  1 
ATOM   972   C CD1 . PHE A 1 125 ? 204.152 192.634 185.504 1.00 45.19  ? 515  PHE A CD1 1 
ATOM   973   C CD2 . PHE A 1 125 ? 202.806 191.543 187.132 1.00 53.20  ? 515  PHE A CD2 1 
ATOM   974   C CE1 . PHE A 1 125 ? 204.102 191.514 184.705 1.00 43.59  ? 515  PHE A CE1 1 
ATOM   975   C CE2 . PHE A 1 125 ? 202.753 190.419 186.335 1.00 53.34  ? 515  PHE A CE2 1 
ATOM   976   C CZ  . PHE A 1 125 ? 203.402 190.404 185.121 1.00 45.70  ? 515  PHE A CZ  1 
ATOM   977   N N   . SER A 1 126 ? 205.636 195.304 190.321 1.00 47.25  ? 516  SER A N   1 
ATOM   978   C CA  . SER A 1 126 ? 205.602 196.420 191.262 1.00 46.06  ? 516  SER A CA  1 
ATOM   979   C C   . SER A 1 126 ? 205.801 197.766 190.574 1.00 52.76  ? 516  SER A C   1 
ATOM   980   O O   . SER A 1 126 ? 205.345 198.793 191.087 1.00 61.77  ? 516  SER A O   1 
ATOM   981   C CB  . SER A 1 126 ? 206.668 196.225 192.336 1.00 49.15  ? 516  SER A CB  1 
ATOM   982   O OG  . SER A 1 126 ? 207.965 196.299 191.774 1.00 53.38  ? 516  SER A OG  1 
ATOM   983   N N   . PHE A 1 127 ? 206.481 197.791 189.426 1.00 46.18  ? 517  PHE A N   1 
ATOM   984   C CA  . PHE A 1 127 ? 206.710 199.047 188.718 1.00 43.02  ? 517  PHE A CA  1 
ATOM   985   C C   . PHE A 1 127 ? 205.426 199.712 188.231 1.00 45.14  ? 517  PHE A C   1 
ATOM   986   O O   . PHE A 1 127 ? 205.455 200.895 187.881 1.00 59.85  ? 517  PHE A O   1 
ATOM   987   C CB  . PHE A 1 127 ? 207.674 198.825 187.548 1.00 37.45  ? 517  PHE A CB  1 
ATOM   988   C CG  . PHE A 1 127 ? 207.114 197.982 186.444 1.00 30.53  ? 517  PHE A CG  1 
ATOM   989   C CD1 . PHE A 1 127 ? 207.256 196.610 186.469 1.00 33.83  ? 517  PHE A CD1 1 
ATOM   990   C CD2 . PHE A 1 127 ? 206.460 198.562 185.373 1.00 39.13  ? 517  PHE A CD2 1 
ATOM   991   C CE1 . PHE A 1 127 ? 206.748 195.830 185.456 1.00 41.26  ? 517  PHE A CE1 1 
ATOM   992   C CE2 . PHE A 1 127 ? 205.949 197.786 184.357 1.00 48.74  ? 517  PHE A CE2 1 
ATOM   993   C CZ  . PHE A 1 127 ? 206.094 196.418 184.399 1.00 48.21  ? 517  PHE A CZ  1 
ATOM   994   N N   . LEU A 1 128 ? 204.305 198.990 188.189 1.00 36.58  ? 518  LEU A N   1 
ATOM   995   C CA  . LEU A 1 128 ? 203.033 199.605 187.824 1.00 38.06  ? 518  LEU A CA  1 
ATOM   996   C C   . LEU A 1 128 ? 202.376 200.357 188.973 1.00 37.98  ? 518  LEU A C   1 
ATOM   997   O O   . LEU A 1 128 ? 201.457 201.146 188.731 1.00 46.36  ? 518  LEU A O   1 
ATOM   998   C CB  . LEU A 1 128 ? 202.053 198.550 187.302 1.00 38.37  ? 518  LEU A CB  1 
ATOM   999   C CG  . LEU A 1 128 ? 202.412 197.782 186.034 1.00 38.87  ? 518  LEU A CG  1 
ATOM   1000  C CD1 . LEU A 1 128 ? 201.340 196.754 185.740 1.00 37.93  ? 518  LEU A CD1 1 
ATOM   1001  C CD2 . LEU A 1 128 ? 202.583 198.725 184.861 1.00 37.44  ? 518  LEU A CD2 1 
ATOM   1002  N N   . ASP A 1 129 ? 202.817 200.133 190.205 1.00 38.55  ? 519  ASP A N   1 
ATOM   1003  C CA  . ASP A 1 129 ? 202.122 200.587 191.407 1.00 43.76  ? 519  ASP A CA  1 
ATOM   1004  C C   . ASP A 1 129 ? 202.093 202.088 191.709 1.00 49.71  ? 519  ASP A C   1 
ATOM   1005  O O   . ASP A 1 129 ? 201.178 202.520 192.420 1.00 58.73  ? 519  ASP A O   1 
ATOM   1006  C CB  . ASP A 1 129 ? 202.721 199.872 192.619 1.00 49.58  ? 519  ASP A CB  1 
ATOM   1007  C CG  . ASP A 1 129 ? 202.435 198.386 192.614 1.00 58.61  ? 519  ASP A CG  1 
ATOM   1008  O OD1 . ASP A 1 129 ? 201.578 197.947 191.818 1.00 54.21  ? 519  ASP A OD1 1 
ATOM   1009  O OD2 . ASP A 1 129 ? 203.065 197.654 193.406 1.00 59.90  ? 519  ASP A OD2 1 
ATOM   1010  N N   . PRO A 1 130 ? 203.021 202.929 191.233 1.00 45.51  ? 520  PRO A N   1 
ATOM   1011  C CA  . PRO A 1 130 ? 202.905 204.362 191.550 1.00 44.26  ? 520  PRO A CA  1 
ATOM   1012  C C   . PRO A 1 130 ? 201.817 205.107 190.789 1.00 41.29  ? 520  PRO A C   1 
ATOM   1013  O O   . PRO A 1 130 ? 201.712 206.327 190.951 1.00 43.45  ? 520  PRO A O   1 
ATOM   1014  C CB  . PRO A 1 130 ? 204.295 204.905 191.201 1.00 36.10  ? 520  PRO A CB  1 
ATOM   1015  C CG  . PRO A 1 130 ? 204.771 204.026 190.143 1.00 34.70  ? 520  PRO A CG  1 
ATOM   1016  C CD  . PRO A 1 130 ? 204.270 202.657 190.498 1.00 39.69  ? 520  PRO A CD  1 
ATOM   1017  N N   . LEU A 1 131 ? 201.004 204.432 189.982 1.00 33.58  ? 521  LEU A N   1 
ATOM   1018  C CA  . LEU A 1 131 ? 199.798 205.006 189.398 1.00 32.15  ? 521  LEU A CA  1 
ATOM   1019  C C   . LEU A 1 131 ? 198.644 204.030 189.556 1.00 36.91  ? 521  LEU A C   1 
ATOM   1020  O O   . LEU A 1 131 ? 198.809 202.825 189.352 1.00 36.06  ? 521  LEU A O   1 
ATOM   1021  C CB  . LEU A 1 131 ? 199.954 205.360 187.908 1.00 35.86  ? 521  LEU A CB  1 
ATOM   1022  C CG  . LEU A 1 131 ? 200.600 206.674 187.455 1.00 35.81  ? 521  LEU A CG  1 
ATOM   1023  C CD1 . LEU A 1 131 ? 202.026 206.812 187.912 1.00 45.35  ? 521  LEU A CD1 1 
ATOM   1024  C CD2 . LEU A 1 131 ? 200.512 206.808 185.943 1.00 31.33  ? 521  LEU A CD2 1 
ATOM   1025  N N   . ALA A 1 132 ? 197.480 204.552 189.929 1.00 43.87  ? 522  ALA A N   1 
ATOM   1026  C CA  . ALA A 1 132 ? 196.367 203.687 190.275 1.00 42.08  ? 522  ALA A CA  1 
ATOM   1027  C C   . ALA A 1 132 ? 195.868 202.943 189.039 1.00 45.06  ? 522  ALA A C   1 
ATOM   1028  O O   . ALA A 1 132 ? 196.111 203.338 187.897 1.00 59.35  ? 522  ALA A O   1 
ATOM   1029  C CB  . ALA A 1 132 ? 195.232 204.485 190.913 1.00 43.69  ? 522  ALA A CB  1 
ATOM   1030  N N   . TYR A 1 133 ? 195.170 201.838 189.298 1.00 40.27  ? 523  TYR A N   1 
ATOM   1031  C CA  . TYR A 1 133 ? 194.606 200.991 188.249 1.00 39.43  ? 523  TYR A CA  1 
ATOM   1032  C C   . TYR A 1 133 ? 193.798 201.794 187.225 1.00 52.48  ? 523  TYR A C   1 
ATOM   1033  O O   . TYR A 1 133 ? 193.953 201.610 186.009 1.00 58.81  ? 523  TYR A O   1 
ATOM   1034  C CB  . TYR A 1 133 ? 193.755 199.904 188.909 1.00 44.61  ? 523  TYR A CB  1 
ATOM   1035  C CG  . TYR A 1 133 ? 192.890 199.077 187.991 1.00 46.68  ? 523  TYR A CG  1 
ATOM   1036  C CD1 . TYR A 1 133 ? 193.375 198.619 186.775 1.00 50.39  ? 523  TYR A CD1 1 
ATOM   1037  C CD2 . TYR A 1 133 ? 191.603 198.717 188.360 1.00 50.17  ? 523  TYR A CD2 1 
ATOM   1038  C CE1 . TYR A 1 133 ? 192.592 197.853 185.937 1.00 55.39  ? 523  TYR A CE1 1 
ATOM   1039  C CE2 . TYR A 1 133 ? 190.814 197.946 187.532 1.00 53.66  ? 523  TYR A CE2 1 
ATOM   1040  C CZ  . TYR A 1 133 ? 191.314 197.517 186.321 1.00 57.31  ? 523  TYR A CZ  1 
ATOM   1041  O OH  . TYR A 1 133 ? 190.535 196.741 185.496 1.00 56.56  ? 523  TYR A OH  1 
ATOM   1042  N N   . GLU A 1 134 ? 192.932 202.693 187.696 1.00 52.56  ? 524  GLU A N   1 
ATOM   1043  C CA  . GLU A 1 134 ? 192.048 203.401 186.776 1.00 50.16  ? 524  GLU A CA  1 
ATOM   1044  C C   . GLU A 1 134 ? 192.766 204.395 185.868 1.00 54.47  ? 524  GLU A C   1 
ATOM   1045  O O   . GLU A 1 134 ? 192.232 204.717 184.802 1.00 60.21  ? 524  GLU A O   1 
ATOM   1046  C CB  . GLU A 1 134 ? 190.952 204.124 187.555 1.00 50.64  ? 524  GLU A CB  1 
ATOM   1047  C CG  . GLU A 1 134 ? 189.987 203.194 188.262 1.00 56.40  ? 524  GLU A CG  1 
ATOM   1048  C CD  . GLU A 1 134 ? 190.293 203.038 189.735 1.00 62.98  ? 524  GLU A CD  1 
ATOM   1049  O OE1 . GLU A 1 134 ? 191.485 202.940 190.088 1.00 71.29  ? 524  GLU A OE1 1 
ATOM   1050  O OE2 . GLU A 1 134 ? 189.342 203.010 190.544 1.00 59.85  ? 524  GLU A OE2 1 
ATOM   1051  N N   . ILE A 1 135 ? 193.974 204.849 186.208 1.00 47.42  ? 525  ILE A N   1 
ATOM   1052  C CA  . ILE A 1 135 ? 194.741 205.631 185.239 1.00 42.89  ? 525  ILE A CA  1 
ATOM   1053  C C   . ILE A 1 135 ? 195.193 204.743 184.089 1.00 46.50  ? 525  ILE A C   1 
ATOM   1054  O O   . ILE A 1 135 ? 195.043 205.093 182.910 1.00 61.91  ? 525  ILE A O   1 
ATOM   1055  C CB  . ILE A 1 135 ? 195.928 206.354 185.902 1.00 38.97  ? 525  ILE A CB  1 
ATOM   1056  C CG1 . ILE A 1 135 ? 195.451 207.373 186.934 1.00 41.10  ? 525  ILE A CG1 1 
ATOM   1057  C CG2 . ILE A 1 135 ? 196.778 207.044 184.860 1.00 55.20  ? 525  ILE A CG2 1 
ATOM   1058  C CD1 . ILE A 1 135 ? 195.272 206.835 188.306 1.00 53.38  ? 525  ILE A CD1 1 
ATOM   1059  N N   . TRP A 1 136 ? 195.765 203.582 184.414 1.00 25.66  ? 526  TRP A N   1 
ATOM   1060  C CA  . TRP A 1 136 ? 196.162 202.631 183.386 1.00 30.07  ? 526  TRP A CA  1 
ATOM   1061  C C   . TRP A 1 136 ? 194.972 202.121 182.591 1.00 40.21  ? 526  TRP A C   1 
ATOM   1062  O O   . TRP A 1 136 ? 195.158 201.590 181.492 1.00 43.37  ? 526  TRP A O   1 
ATOM   1063  C CB  . TRP A 1 136 ? 196.892 201.443 184.016 1.00 40.31  ? 526  TRP A CB  1 
ATOM   1064  C CG  . TRP A 1 136 ? 198.179 201.773 184.702 1.00 34.21  ? 526  TRP A CG  1 
ATOM   1065  C CD1 . TRP A 1 136 ? 198.470 201.592 186.017 1.00 30.22  ? 526  TRP A CD1 1 
ATOM   1066  C CD2 . TRP A 1 136 ? 199.377 202.262 184.089 1.00 40.83  ? 526  TRP A CD2 1 
ATOM   1067  N NE1 . TRP A 1 136 ? 199.760 201.980 186.276 1.00 32.15  ? 526  TRP A NE1 1 
ATOM   1068  C CE2 . TRP A 1 136 ? 200.340 202.392 185.106 1.00 42.64  ? 526  TRP A CE2 1 
ATOM   1069  C CE3 . TRP A 1 136 ? 199.722 202.619 182.784 1.00 41.21  ? 526  TRP A CE3 1 
ATOM   1070  C CZ2 . TRP A 1 136 ? 201.625 202.862 184.861 1.00 40.50  ? 526  TRP A CZ2 1 
ATOM   1071  C CZ3 . TRP A 1 136 ? 200.998 203.088 182.542 1.00 35.71  ? 526  TRP A CZ3 1 
ATOM   1072  C CH2 . TRP A 1 136 ? 201.934 203.205 183.574 1.00 41.81  ? 526  TRP A CH2 1 
ATOM   1073  N N   . MET A 1 137 ? 193.755 202.271 183.112 1.00 51.96  ? 527  MET A N   1 
ATOM   1074  C CA  . MET A 1 137 ? 192.582 201.930 182.312 1.00 52.22  ? 527  MET A CA  1 
ATOM   1075  C C   . MET A 1 137 ? 192.162 203.073 181.391 1.00 55.26  ? 527  MET A C   1 
ATOM   1076  O O   . MET A 1 137 ? 192.005 202.876 180.182 1.00 62.07  ? 527  MET A O   1 
ATOM   1077  C CB  . MET A 1 137 ? 191.418 201.543 183.221 1.00 54.48  ? 527  MET A CB  1 
ATOM   1078  C CG  . MET A 1 137 ? 190.225 200.990 182.467 1.00 64.34  ? 527  MET A CG  1 
ATOM   1079  S SD  . MET A 1 137 ? 188.739 200.852 183.477 1.00 92.45  ? 527  MET A SD  1 
ATOM   1080  C CE  . MET A 1 137 ? 189.216 199.557 184.611 1.00 61.12  ? 527  MET A CE  1 
ATOM   1081  N N   . CYS A 1 138 ? 191.966 204.272 181.944 1.00 60.50  ? 528  CYS A N   1 
ATOM   1082  C CA  . CYS A 1 138 ? 191.476 205.394 181.146 1.00 64.98  ? 528  CYS A CA  1 
ATOM   1083  C C   . CYS A 1 138 ? 192.471 205.866 180.091 1.00 66.85  ? 528  CYS A C   1 
ATOM   1084  O O   . CYS A 1 138 ? 192.057 206.410 179.057 1.00 78.11  ? 528  CYS A O   1 
ATOM   1085  C CB  . CYS A 1 138 ? 191.097 206.556 182.061 1.00 64.99  ? 528  CYS A CB  1 
ATOM   1086  S SG  . CYS A 1 138 ? 189.784 206.171 183.243 1.00 76.73  ? 528  CYS A SG  1 
ATOM   1087  N N   . ILE A 1 139 ? 193.773 205.663 180.305 1.00 53.02  ? 529  ILE A N   1 
ATOM   1088  C CA  . ILE A 1 139 ? 194.731 206.143 179.316 1.00 54.18  ? 529  ILE A CA  1 
ATOM   1089  C C   . ILE A 1 139 ? 194.657 205.362 178.009 1.00 58.57  ? 529  ILE A C   1 
ATOM   1090  O O   . ILE A 1 139 ? 195.001 205.897 176.944 1.00 63.35  ? 529  ILE A O   1 
ATOM   1091  C CB  . ILE A 1 139 ? 196.142 206.101 179.929 1.00 50.82  ? 529  ILE A CB  1 
ATOM   1092  C CG1 . ILE A 1 139 ? 197.072 207.070 179.215 1.00 56.04  ? 529  ILE A CG1 1 
ATOM   1093  C CG2 . ILE A 1 139 ? 196.717 204.703 179.858 1.00 53.25  ? 529  ILE A CG2 1 
ATOM   1094  C CD1 . ILE A 1 139 ? 198.345 207.303 179.972 1.00 57.82  ? 529  ILE A CD1 1 
ATOM   1095  N N   . VAL A 1 140 ? 194.080 204.162 178.030 1.00 39.40  ? 530  VAL A N   1 
ATOM   1096  C CA  . VAL A 1 140 ? 193.922 203.402 176.797 1.00 27.78  ? 530  VAL A CA  1 
ATOM   1097  C C   . VAL A 1 140 ? 192.753 203.934 175.980 1.00 40.19  ? 530  VAL A C   1 
ATOM   1098  O O   . VAL A 1 140 ? 192.854 204.077 174.754 1.00 50.99  ? 530  VAL A O   1 
ATOM   1099  C CB  . VAL A 1 140 ? 193.761 201.908 177.119 1.00 33.89  ? 530  VAL A CB  1 
ATOM   1100  C CG1 . VAL A 1 140 ? 193.477 201.124 175.858 1.00 42.81  ? 530  VAL A CG1 1 
ATOM   1101  C CG2 . VAL A 1 140 ? 195.006 201.387 177.808 1.00 36.79  ? 530  VAL A CG2 1 
ATOM   1102  N N   . PHE A 1 141 ? 191.621 204.214 176.629 1.00 33.05  ? 531  PHE A N   1 
ATOM   1103  C CA  . PHE A 1 141 ? 190.530 204.864 175.917 1.00 39.45  ? 531  PHE A CA  1 
ATOM   1104  C C   . PHE A 1 141 ? 190.936 206.244 175.423 1.00 45.57  ? 531  PHE A C   1 
ATOM   1105  O O   . PHE A 1 141 ? 190.490 206.678 174.354 1.00 46.26  ? 531  PHE A O   1 
ATOM   1106  C CB  . PHE A 1 141 ? 189.302 204.976 176.818 1.00 38.15  ? 531  PHE A CB  1 
ATOM   1107  C CG  . PHE A 1 141 ? 188.868 203.675 177.419 1.00 41.10  ? 531  PHE A CG  1 
ATOM   1108  C CD1 . PHE A 1 141 ? 188.806 202.529 176.651 1.00 48.30  ? 531  PHE A CD1 1 
ATOM   1109  C CD2 . PHE A 1 141 ? 188.509 203.602 178.751 1.00 45.57  ? 531  PHE A CD2 1 
ATOM   1110  C CE1 . PHE A 1 141 ? 188.405 201.332 177.204 1.00 47.55  ? 531  PHE A CE1 1 
ATOM   1111  C CE2 . PHE A 1 141 ? 188.107 202.410 179.307 1.00 46.55  ? 531  PHE A CE2 1 
ATOM   1112  C CZ  . PHE A 1 141 ? 188.055 201.274 178.534 1.00 44.65  ? 531  PHE A CZ  1 
ATOM   1113  N N   . ALA A 1 142 ? 191.845 206.911 176.138 1.00 35.45  ? 532  ALA A N   1 
ATOM   1114  C CA  . ALA A 1 142 ? 192.400 208.165 175.640 1.00 25.15  ? 532  ALA A CA  1 
ATOM   1115  C C   . ALA A 1 142 ? 193.159 207.953 174.336 1.00 30.80  ? 532  ALA A C   1 
ATOM   1116  O O   . ALA A 1 142 ? 192.966 208.691 173.360 1.00 41.99  ? 532  ALA A O   1 
ATOM   1117  C CB  . ALA A 1 142 ? 193.307 208.793 176.696 1.00 32.82  ? 532  ALA A CB  1 
ATOM   1118  N N   . TYR A 1 143 ? 194.055 206.963 174.314 1.00 34.01  ? 533  TYR A N   1 
ATOM   1119  C CA  . TYR A 1 143 ? 194.841 206.703 173.110 1.00 30.23  ? 533  TYR A CA  1 
ATOM   1120  C C   . TYR A 1 143 ? 193.948 206.336 171.927 1.00 30.61  ? 533  TYR A C   1 
ATOM   1121  O O   . TYR A 1 143 ? 194.131 206.853 170.814 1.00 48.48  ? 533  TYR A O   1 
ATOM   1122  C CB  . TYR A 1 143 ? 195.845 205.592 173.411 1.00 22.51  ? 533  TYR A CB  1 
ATOM   1123  C CG  . TYR A 1 143 ? 196.568 204.996 172.228 1.00 27.04  ? 533  TYR A CG  1 
ATOM   1124  C CD1 . TYR A 1 143 ? 197.442 205.749 171.466 1.00 34.01  ? 533  TYR A CD1 1 
ATOM   1125  C CD2 . TYR A 1 143 ? 196.404 203.661 171.901 1.00 33.74  ? 533  TYR A CD2 1 
ATOM   1126  C CE1 . TYR A 1 143 ? 198.106 205.195 170.392 1.00 29.44  ? 533  TYR A CE1 1 
ATOM   1127  C CE2 . TYR A 1 143 ? 197.069 203.098 170.838 1.00 31.01  ? 533  TYR A CE2 1 
ATOM   1128  C CZ  . TYR A 1 143 ? 197.916 203.868 170.085 1.00 22.82  ? 533  TYR A CZ  1 
ATOM   1129  O OH  . TYR A 1 143 ? 198.586 203.303 169.028 1.00 17.36  ? 533  TYR A OH  1 
ATOM   1130  N N   . ILE A 1 144 ? 192.940 205.493 172.165 1.00 19.99  ? 534  ILE A N   1 
ATOM   1131  C CA  . ILE A 1 144 ? 192.003 205.112 171.105 1.00 27.45  ? 534  ILE A CA  1 
ATOM   1132  C C   . ILE A 1 144 ? 191.270 206.334 170.563 1.00 37.40  ? 534  ILE A C   1 
ATOM   1133  O O   . ILE A 1 144 ? 191.145 206.519 169.343 1.00 43.54  ? 534  ILE A O   1 
ATOM   1134  C CB  . ILE A 1 144 ? 191.018 204.046 171.611 1.00 32.85  ? 534  ILE A CB  1 
ATOM   1135  C CG1 . ILE A 1 144 ? 191.747 202.735 171.894 1.00 40.74  ? 534  ILE A CG1 1 
ATOM   1136  C CG2 . ILE A 1 144 ? 189.915 203.823 170.600 1.00 26.05  ? 534  ILE A CG2 1 
ATOM   1137  C CD1 . ILE A 1 144 ? 190.938 201.758 172.711 1.00 40.21  ? 534  ILE A CD1 1 
ATOM   1138  N N   . GLY A 1 145 ? 190.767 207.185 171.459 1.00 32.72  ? 535  GLY A N   1 
ATOM   1139  C CA  . GLY A 1 145 ? 190.012 208.340 171.008 1.00 35.10  ? 535  GLY A CA  1 
ATOM   1140  C C   . GLY A 1 145 ? 190.858 209.301 170.197 1.00 28.74  ? 535  GLY A C   1 
ATOM   1141  O O   . GLY A 1 145 ? 190.439 209.773 169.134 1.00 33.92  ? 535  GLY A O   1 
ATOM   1142  N N   . VAL A 1 146 ? 192.050 209.624 170.701 1.00 24.62  ? 536  VAL A N   1 
ATOM   1143  C CA  . VAL A 1 146 ? 192.926 210.540 169.974 1.00 24.30  ? 536  VAL A CA  1 
ATOM   1144  C C   . VAL A 1 146 ? 193.238 209.989 168.590 1.00 30.25  ? 536  VAL A C   1 
ATOM   1145  O O   . VAL A 1 146 ? 193.182 210.717 167.586 1.00 40.95  ? 536  VAL A O   1 
ATOM   1146  C CB  . VAL A 1 146 ? 194.209 210.804 170.780 1.00 30.56  ? 536  VAL A CB  1 
ATOM   1147  C CG1 . VAL A 1 146 ? 195.227 211.530 169.926 1.00 32.87  ? 536  VAL A CG1 1 
ATOM   1148  C CG2 . VAL A 1 146 ? 193.893 211.604 172.026 1.00 42.09  ? 536  VAL A CG2 1 
ATOM   1149  N N   . SER A 1 147 ? 193.495 208.681 168.500 1.00 26.43  ? 537  SER A N   1 
ATOM   1150  C CA  . SER A 1 147 ? 193.826 208.089 167.209 1.00 18.66  ? 537  SER A CA  1 
ATOM   1151  C C   . SER A 1 147 ? 192.660 208.213 166.238 1.00 23.34  ? 537  SER A C   1 
ATOM   1152  O O   . SER A 1 147 ? 192.832 208.631 165.083 1.00 33.29  ? 537  SER A O   1 
ATOM   1153  C CB  . SER A 1 147 ? 194.225 206.627 167.397 1.00 24.48  ? 537  SER A CB  1 
ATOM   1154  O OG  . SER A 1 147 ? 194.566 206.033 166.162 1.00 46.58  ? 537  SER A OG  1 
ATOM   1155  N N   . VAL A 1 148 ? 191.456 207.868 166.692 1.00 17.53  ? 538  VAL A N   1 
ATOM   1156  C CA  . VAL A 1 148 ? 190.352 207.790 165.745 1.00 30.96  ? 538  VAL A CA  1 
ATOM   1157  C C   . VAL A 1 148 ? 189.845 209.176 165.357 1.00 33.23  ? 538  VAL A C   1 
ATOM   1158  O O   . VAL A 1 148 ? 189.396 209.376 164.222 1.00 21.20  ? 538  VAL A O   1 
ATOM   1159  C CB  . VAL A 1 148 ? 189.221 206.918 166.311 1.00 32.34  ? 538  VAL A CB  1 
ATOM   1160  C CG1 . VAL A 1 148 ? 188.469 207.657 167.394 1.00 43.56  ? 538  VAL A CG1 1 
ATOM   1161  C CG2 . VAL A 1 148 ? 188.270 206.545 165.211 1.00 31.52  ? 538  VAL A CG2 1 
ATOM   1162  N N   . VAL A 1 149 ? 189.998 210.176 166.227 1.00 40.25  ? 539  VAL A N   1 
ATOM   1163  C CA  . VAL A 1 149 ? 189.677 211.537 165.807 1.00 26.03  ? 539  VAL A CA  1 
ATOM   1164  C C   . VAL A 1 149 ? 190.705 212.047 164.807 1.00 32.93  ? 539  VAL A C   1 
ATOM   1165  O O   . VAL A 1 149 ? 190.348 212.692 163.810 1.00 32.77  ? 539  VAL A O   1 
ATOM   1166  C CB  . VAL A 1 149 ? 189.560 212.468 167.024 1.00 27.49  ? 539  VAL A CB  1 
ATOM   1167  C CG1 . VAL A 1 149 ? 189.295 213.885 166.569 1.00 32.95  ? 539  VAL A CG1 1 
ATOM   1168  C CG2 . VAL A 1 149 ? 188.445 211.997 167.931 1.00 32.82  ? 539  VAL A CG2 1 
ATOM   1169  N N   . LEU A 1 150 ? 191.993 211.778 165.047 1.00 35.87  ? 540  LEU A N   1 
ATOM   1170  C CA  . LEU A 1 150 ? 193.006 212.266 164.119 1.00 23.69  ? 540  LEU A CA  1 
ATOM   1171  C C   . LEU A 1 150 ? 192.807 211.652 162.740 1.00 28.11  ? 540  LEU A C   1 
ATOM   1172  O O   . LEU A 1 150 ? 192.991 212.326 161.717 1.00 30.34  ? 540  LEU A O   1 
ATOM   1173  C CB  . LEU A 1 150 ? 194.408 211.972 164.652 1.00 29.29  ? 540  LEU A CB  1 
ATOM   1174  C CG  . LEU A 1 150 ? 195.592 212.639 163.946 1.00 31.36  ? 540  LEU A CG  1 
ATOM   1175  C CD1 . LEU A 1 150 ? 196.716 212.885 164.932 1.00 33.81  ? 540  LEU A CD1 1 
ATOM   1176  C CD2 . LEU A 1 150 ? 196.099 211.810 162.790 1.00 31.11  ? 540  LEU A CD2 1 
ATOM   1177  N N   . PHE A 1 151 ? 192.378 210.388 162.691 1.00 35.81  ? 541  PHE A N   1 
ATOM   1178  C CA  . PHE A 1 151 ? 192.050 209.795 161.397 1.00 28.91  ? 541  PHE A CA  1 
ATOM   1179  C C   . PHE A 1 151 ? 190.820 210.439 160.777 1.00 30.79  ? 541  PHE A C   1 
ATOM   1180  O O   . PHE A 1 151 ? 190.828 210.781 159.590 1.00 34.90  ? 541  PHE A O   1 
ATOM   1181  C CB  . PHE A 1 151 ? 191.822 208.293 161.514 1.00 40.41  ? 541  PHE A CB  1 
ATOM   1182  C CG  . PHE A 1 151 ? 191.177 207.702 160.294 1.00 33.27  ? 541  PHE A CG  1 
ATOM   1183  C CD1 . PHE A 1 151 ? 191.806 207.767 159.065 1.00 29.19  ? 541  PHE A CD1 1 
ATOM   1184  C CD2 . PHE A 1 151 ? 189.924 207.122 160.369 1.00 37.52  ? 541  PHE A CD2 1 
ATOM   1185  C CE1 . PHE A 1 151 ? 191.209 207.239 157.941 1.00 35.40  ? 541  PHE A CE1 1 
ATOM   1186  C CE2 . PHE A 1 151 ? 189.324 206.594 159.246 1.00 39.36  ? 541  PHE A CE2 1 
ATOM   1187  C CZ  . PHE A 1 151 ? 189.968 206.653 158.032 1.00 33.28  ? 541  PHE A CZ  1 
ATOM   1188  N N   . LEU A 1 152 ? 189.735 210.581 161.548 1.00 31.90  ? 542  LEU A N   1 
ATOM   1189  C CA  . LEU A 1 152 ? 188.524 211.184 160.997 1.00 20.17  ? 542  LEU A CA  1 
ATOM   1190  C C   . LEU A 1 152 ? 188.815 212.535 160.368 1.00 21.46  ? 542  LEU A C   1 
ATOM   1191  O O   . LEU A 1 152 ? 188.235 212.888 159.337 1.00 23.72  ? 542  LEU A O   1 
ATOM   1192  C CB  . LEU A 1 152 ? 187.459 211.329 162.080 1.00 32.92  ? 542  LEU A CB  1 
ATOM   1193  C CG  . LEU A 1 152 ? 186.275 212.218 161.699 1.00 31.13  ? 542  LEU A CG  1 
ATOM   1194  C CD1 . LEU A 1 152 ? 185.452 211.564 160.607 1.00 40.46  ? 542  LEU A CD1 1 
ATOM   1195  C CD2 . LEU A 1 152 ? 185.413 212.531 162.910 1.00 33.63  ? 542  LEU A CD2 1 
ATOM   1196  N N   . VAL A 1 153 ? 189.725 213.299 160.964 1.00 41.13  ? 543  VAL A N   1 
ATOM   1197  C CA  . VAL A 1 153 ? 189.918 214.674 160.519 1.00 31.26  ? 543  VAL A CA  1 
ATOM   1198  C C   . VAL A 1 153 ? 190.990 214.790 159.433 1.00 30.35  ? 543  VAL A C   1 
ATOM   1199  O O   . VAL A 1 153 ? 190.913 215.690 158.591 1.00 26.72  ? 543  VAL A O   1 
ATOM   1200  C CB  . VAL A 1 153 ? 190.236 215.587 161.714 1.00 25.72  ? 543  VAL A CB  1 
ATOM   1201  C CG1 . VAL A 1 153 ? 191.591 215.257 162.306 1.00 41.15  ? 543  VAL A CG1 1 
ATOM   1202  C CG2 . VAL A 1 153 ? 190.167 217.031 161.299 1.00 27.62  ? 543  VAL A CG2 1 
ATOM   1203  N N   . SER A 1 154 ? 191.981 213.895 159.408 1.00 38.98  ? 544  SER A N   1 
ATOM   1204  C CA  . SER A 1 154 ? 193.021 213.999 158.387 1.00 29.96  ? 544  SER A CA  1 
ATOM   1205  C C   . SER A 1 154 ? 192.493 213.595 157.015 1.00 36.02  ? 544  SER A C   1 
ATOM   1206  O O   . SER A 1 154 ? 192.573 214.371 156.056 1.00 40.57  ? 544  SER A O   1 
ATOM   1207  C CB  . SER A 1 154 ? 194.227 213.147 158.774 1.00 43.61  ? 544  SER A CB  1 
ATOM   1208  O OG  . SER A 1 154 ? 194.731 213.533 160.038 1.00 58.80  ? 544  SER A OG  1 
ATOM   1209  N N   . ARG A 1 155 ? 191.947 212.385 156.896 1.00 56.13  ? 545  ARG A N   1 
ATOM   1210  C CA  . ARG A 1 155 ? 191.455 211.888 155.610 1.00 53.57  ? 545  ARG A CA  1 
ATOM   1211  C C   . ARG A 1 155 ? 190.028 212.380 155.362 1.00 54.28  ? 545  ARG A C   1 
ATOM   1212  O O   . ARG A 1 155 ? 189.067 211.616 155.278 1.00 49.47  ? 545  ARG A O   1 
ATOM   1213  C CB  . ARG A 1 155 ? 191.540 210.370 155.545 1.00 51.87  ? 545  ARG A CB  1 
ATOM   1214  C CG  . ARG A 1 155 ? 192.956 209.845 155.512 1.00 55.06  ? 545  ARG A CG  1 
ATOM   1215  C CD  . ARG A 1 155 ? 193.615 210.209 154.193 1.00 60.37  ? 545  ARG A CD  1 
ATOM   1216  N NE  . ARG A 1 155 ? 194.867 209.497 153.972 1.00 60.72  ? 545  ARG A NE  1 
ATOM   1217  C CZ  . ARG A 1 155 ? 194.952 208.245 153.547 1.00 63.89  ? 545  ARG A CZ  1 
ATOM   1218  N NH1 . ARG A 1 155 ? 193.876 207.489 153.404 1.00 62.49  ? 545  ARG A NH1 1 
ATOM   1219  N NH2 . ARG A 1 155 ? 196.150 207.728 153.290 1.00 67.24  ? 545  ARG A NH2 1 
ATOM   1220  N N   . PHE A 1 156 ? 189.916 213.696 155.243 1.00 76.31  ? 546  PHE A N   1 
ATOM   1221  C CA  . PHE A 1 156 ? 188.668 214.369 154.928 1.00 80.52  ? 546  PHE A CA  1 
ATOM   1222  C C   . PHE A 1 156 ? 188.884 215.181 153.659 1.00 85.16  ? 546  PHE A C   1 
ATOM   1223  O O   . PHE A 1 156 ? 189.975 215.716 153.439 1.00 87.64  ? 546  PHE A O   1 
ATOM   1224  C CB  . PHE A 1 156 ? 188.227 215.264 156.093 1.00 80.36  ? 546  PHE A CB  1 
ATOM   1225  C CG  . PHE A 1 156 ? 186.776 215.645 156.060 1.00 80.25  ? 546  PHE A CG  1 
ATOM   1226  C CD1 . PHE A 1 156 ? 186.309 216.604 155.181 1.00 86.12  ? 546  PHE A CD1 1 
ATOM   1227  C CD2 . PHE A 1 156 ? 185.879 215.038 156.918 1.00 75.53  ? 546  PHE A CD2 1 
ATOM   1228  C CE1 . PHE A 1 156 ? 184.976 216.948 155.160 1.00 85.29  ? 546  PHE A CE1 1 
ATOM   1229  C CE2 . PHE A 1 156 ? 184.546 215.377 156.902 1.00 78.29  ? 546  PHE A CE2 1 
ATOM   1230  C CZ  . PHE A 1 156 ? 184.092 216.333 156.021 1.00 80.06  ? 546  PHE A CZ  1 
ATOM   1231  N N   . SER A 1 157 ? 187.843 215.258 152.826 1.00 111.79 ? 547  SER A N   1 
ATOM   1232  C CA  . SER A 1 157 ? 187.908 215.743 151.450 1.00 115.56 ? 547  SER A CA  1 
ATOM   1233  C C   . SER A 1 157 ? 188.745 217.007 151.299 1.00 116.07 ? 547  SER A C   1 
ATOM   1234  O O   . SER A 1 157 ? 188.343 218.076 151.773 1.00 114.47 ? 547  SER A O   1 
ATOM   1235  C CB  . SER A 1 157 ? 186.494 216.007 150.933 1.00 115.40 ? 547  SER A CB  1 
ATOM   1236  O OG  . SER A 1 157 ? 185.734 214.813 150.891 1.00 117.98 ? 547  SER A OG  1 
ATOM   1237  N N   . PRO A 1 158 ? 189.916 216.926 150.655 1.00 128.27 ? 548  PRO A N   1 
ATOM   1238  C CA  . PRO A 1 158 ? 190.779 218.116 150.553 1.00 128.97 ? 548  PRO A CA  1 
ATOM   1239  C C   . PRO A 1 158 ? 190.168 219.228 149.722 1.00 127.14 ? 548  PRO A C   1 
ATOM   1240  O O   . PRO A 1 158 ? 190.563 220.390 149.881 1.00 125.59 ? 548  PRO A O   1 
ATOM   1241  C CB  . PRO A 1 158 ? 192.049 217.568 149.891 1.00 125.91 ? 548  PRO A CB  1 
ATOM   1242  C CG  . PRO A 1 158 ? 192.059 216.119 150.258 1.00 125.03 ? 548  PRO A CG  1 
ATOM   1243  C CD  . PRO A 1 158 ? 190.611 215.714 150.190 1.00 126.43 ? 548  PRO A CD  1 
ATOM   1244  N N   . TYR A 1 159 ? 189.227 218.906 148.843 1.00 130.56 ? 549  TYR A N   1 
ATOM   1245  C CA  . TYR A 1 159 ? 188.605 219.873 147.949 1.00 132.77 ? 549  TYR A CA  1 
ATOM   1246  C C   . TYR A 1 159 ? 187.575 220.733 148.678 1.00 131.83 ? 549  TYR A C   1 
ATOM   1247  O O   . TYR A 1 159 ? 186.444 220.318 148.918 1.00 129.02 ? 549  TYR A O   1 
ATOM   1248  C CB  . TYR A 1 159 ? 187.974 219.154 146.751 1.00 132.43 ? 549  TYR A CB  1 
ATOM   1249  C CG  . TYR A 1 159 ? 187.256 217.864 147.096 1.00 132.55 ? 549  TYR A CG  1 
ATOM   1250  C CD1 . TYR A 1 159 ? 187.966 216.678 147.258 1.00 128.64 ? 549  TYR A CD1 1 
ATOM   1251  C CD2 . TYR A 1 159 ? 185.878 217.826 147.257 1.00 133.04 ? 549  TYR A CD2 1 
ATOM   1252  C CE1 . TYR A 1 159 ? 187.328 215.499 147.570 1.00 128.27 ? 549  TYR A CE1 1 
ATOM   1253  C CE2 . TYR A 1 159 ? 185.230 216.645 147.573 1.00 131.08 ? 549  TYR A CE2 1 
ATOM   1254  C CZ  . TYR A 1 159 ? 185.962 215.486 147.722 1.00 129.89 ? 549  TYR A CZ  1 
ATOM   1255  O OH  . TYR A 1 159 ? 185.330 214.309 148.041 1.00 130.75 ? 549  TYR A OH  1 
ATOM   1256  N N   . SER A 1 175 ? 191.881 214.787 145.181 1.00 117.77 ? 565  SER A N   1 
ATOM   1257  C CA  . SER A 1 175 ? 193.155 214.945 145.871 1.00 118.09 ? 565  SER A CA  1 
ATOM   1258  C C   . SER A 1 175 ? 193.195 214.111 147.146 1.00 117.72 ? 565  SER A C   1 
ATOM   1259  O O   . SER A 1 175 ? 193.933 214.425 148.077 1.00 120.02 ? 565  SER A O   1 
ATOM   1260  C CB  . SER A 1 175 ? 193.412 216.417 146.198 1.00 120.14 ? 565  SER A CB  1 
ATOM   1261  O OG  . SER A 1 175 ? 193.430 217.207 145.022 1.00 118.63 ? 565  SER A OG  1 
ATOM   1262  N N   . GLU A 1 176 ? 192.368 213.061 147.185 1.00 109.33 ? 566  GLU A N   1 
ATOM   1263  C CA  . GLU A 1 176 ? 192.367 212.139 148.317 1.00 110.94 ? 566  GLU A CA  1 
ATOM   1264  C C   . GLU A 1 176 ? 193.754 211.554 148.580 1.00 112.79 ? 566  GLU A C   1 
ATOM   1265  O O   . GLU A 1 176 ? 194.092 211.239 149.728 1.00 110.00 ? 566  GLU A O   1 
ATOM   1266  C CB  . GLU A 1 176 ? 191.343 211.027 148.059 1.00 106.21 ? 566  GLU A CB  1 
ATOM   1267  C CG  . GLU A 1 176 ? 191.407 209.826 148.993 1.00 106.03 ? 566  GLU A CG  1 
ATOM   1268  C CD  . GLU A 1 176 ? 191.389 210.204 150.460 1.00 103.87 ? 566  GLU A CD  1 
ATOM   1269  O OE1 . GLU A 1 176 ? 190.835 211.270 150.804 1.00 101.71 ? 566  GLU A OE1 1 
ATOM   1270  O OE2 . GLU A 1 176 ? 191.936 209.431 151.272 1.00 103.74 ? 566  GLU A OE2 1 
ATOM   1271  N N   . SER A 1 177 ? 194.578 211.426 147.538 1.00 112.90 ? 567  SER A N   1 
ATOM   1272  C CA  . SER A 1 177 ? 195.943 210.915 147.631 1.00 109.96 ? 567  SER A CA  1 
ATOM   1273  C C   . SER A 1 177 ? 196.884 211.816 148.425 1.00 109.25 ? 567  SER A C   1 
ATOM   1274  O O   . SER A 1 177 ? 198.062 211.470 148.561 1.00 112.75 ? 567  SER A O   1 
ATOM   1275  C CB  . SER A 1 177 ? 196.509 210.698 146.227 1.00 109.76 ? 567  SER A CB  1 
ATOM   1276  O OG  . SER A 1 177 ? 195.667 209.853 145.463 1.00 108.86 ? 567  SER A OG  1 
ATOM   1277  N N   . THR A 1 178 ? 196.407 212.952 148.940 1.00 95.55  ? 568  THR A N   1 
ATOM   1278  C CA  . THR A 1 178 ? 197.301 213.976 149.473 1.00 93.68  ? 568  THR A CA  1 
ATOM   1279  C C   . THR A 1 178 ? 198.064 213.510 150.711 1.00 93.04  ? 568  THR A C   1 
ATOM   1280  O O   . THR A 1 178 ? 199.231 213.882 150.886 1.00 94.55  ? 568  THR A O   1 
ATOM   1281  C CB  . THR A 1 178 ? 196.502 215.243 149.790 1.00 97.19  ? 568  THR A CB  1 
ATOM   1282  O OG1 . THR A 1 178 ? 195.972 215.789 148.577 1.00 100.73 ? 568  THR A OG1 1 
ATOM   1283  C CG2 . THR A 1 178 ? 197.380 216.292 150.456 1.00 94.47  ? 568  THR A CG2 1 
ATOM   1284  N N   . ASN A 1 179 ? 197.458 212.684 151.562 1.00 85.68  ? 569  ASN A N   1 
ATOM   1285  C CA  . ASN A 1 179 ? 197.836 212.648 152.968 1.00 87.66  ? 569  ASN A CA  1 
ATOM   1286  C C   . ASN A 1 179 ? 198.124 211.222 153.417 1.00 86.33  ? 569  ASN A C   1 
ATOM   1287  O O   . ASN A 1 179 ? 197.368 210.294 153.114 1.00 88.43  ? 569  ASN A O   1 
ATOM   1288  C CB  . ASN A 1 179 ? 196.732 213.262 153.836 1.00 88.37  ? 569  ASN A CB  1 
ATOM   1289  C CG  . ASN A 1 179 ? 197.218 213.641 155.214 1.00 88.78  ? 569  ASN A CG  1 
ATOM   1290  O OD1 . ASN A 1 179 ? 198.031 212.938 155.814 1.00 87.45  ? 569  ASN A OD1 1 
ATOM   1291  N ND2 . ASN A 1 179 ? 196.729 214.764 155.723 1.00 86.68  ? 569  ASN A ND2 1 
ATOM   1292  N N   . GLU A 1 180 ? 199.227 211.068 154.156 1.00 71.49  ? 570  GLU A N   1 
ATOM   1293  C CA  . GLU A 1 180 ? 199.697 209.779 154.654 1.00 69.76  ? 570  GLU A CA  1 
ATOM   1294  C C   . GLU A 1 180 ? 198.945 209.274 155.881 1.00 69.34  ? 570  GLU A C   1 
ATOM   1295  O O   . GLU A 1 180 ? 199.034 208.082 156.190 1.00 70.05  ? 570  GLU A O   1 
ATOM   1296  C CB  . GLU A 1 180 ? 201.188 209.863 154.992 1.00 71.78  ? 570  GLU A CB  1 
ATOM   1297  C CG  . GLU A 1 180 ? 202.088 210.280 153.839 1.00 75.07  ? 570  GLU A CG  1 
ATOM   1298  C CD  . GLU A 1 180 ? 201.986 209.364 152.633 1.00 80.10  ? 570  GLU A CD  1 
ATOM   1299  O OE1 . GLU A 1 180 ? 201.621 208.181 152.802 1.00 80.26  ? 570  GLU A OE1 1 
ATOM   1300  O OE2 . GLU A 1 180 ? 202.272 209.830 151.511 1.00 82.76  ? 570  GLU A OE2 1 
ATOM   1301  N N   . PHE A 1 181 ? 198.213 210.137 156.585 1.00 50.64  ? 571  PHE A N   1 
ATOM   1302  C CA  . PHE A 1 181 ? 197.644 209.790 157.888 1.00 45.28  ? 571  PHE A CA  1 
ATOM   1303  C C   . PHE A 1 181 ? 196.410 208.891 157.771 1.00 45.39  ? 571  PHE A C   1 
ATOM   1304  O O   . PHE A 1 181 ? 195.328 209.194 158.267 1.00 52.54  ? 571  PHE A O   1 
ATOM   1305  C CB  . PHE A 1 181 ? 197.325 211.054 158.673 1.00 35.29  ? 571  PHE A CB  1 
ATOM   1306  C CG  . PHE A 1 181 ? 198.523 211.680 159.308 1.00 42.98  ? 571  PHE A CG  1 
ATOM   1307  C CD1 . PHE A 1 181 ? 199.291 212.597 158.619 1.00 50.13  ? 571  PHE A CD1 1 
ATOM   1308  C CD2 . PHE A 1 181 ? 198.893 211.338 160.593 1.00 44.44  ? 571  PHE A CD2 1 
ATOM   1309  C CE1 . PHE A 1 181 ? 200.397 213.167 159.204 1.00 51.53  ? 571  PHE A CE1 1 
ATOM   1310  C CE2 . PHE A 1 181 ? 199.997 211.903 161.182 1.00 43.96  ? 571  PHE A CE2 1 
ATOM   1311  C CZ  . PHE A 1 181 ? 200.751 212.819 160.488 1.00 49.18  ? 571  PHE A CZ  1 
ATOM   1312  N N   . GLY A 1 182 ? 196.597 207.755 157.104 1.00 45.89  ? 572  GLY A N   1 
ATOM   1313  C CA  . GLY A 1 182 ? 195.614 206.690 157.169 1.00 32.35  ? 572  GLY A CA  1 
ATOM   1314  C C   . GLY A 1 182 ? 195.461 206.144 158.576 1.00 36.14  ? 572  GLY A C   1 
ATOM   1315  O O   . GLY A 1 182 ? 196.100 206.639 159.508 1.00 52.02  ? 572  GLY A O   1 
ATOM   1316  N N   . ILE A 1 183 ? 194.514 205.064 158.812 1.00 17.96  ? 573  ILE A N   1 
ATOM   1317  C CA  . ILE A 1 183 ? 194.222 204.537 160.156 1.00 32.38  ? 573  ILE A CA  1 
ATOM   1318  C C   . ILE A 1 183 ? 195.510 204.077 160.839 1.00 40.67  ? 573  ILE A C   1 
ATOM   1319  O O   . ILE A 1 183 ? 195.829 204.512 161.943 1.00 44.69  ? 573  ILE A O   1 
ATOM   1320  C CB  . ILE A 1 183 ? 193.191 203.390 160.116 1.00 32.44  ? 573  ILE A CB  1 
ATOM   1321  C CG1 . ILE A 1 183 ? 191.888 203.806 159.403 1.00 43.59  ? 573  ILE A CG1 1 
ATOM   1322  C CG2 . ILE A 1 183 ? 192.886 202.932 161.552 1.00 33.67  ? 573  ILE A CG2 1 
ATOM   1323  C CD1 . ILE A 1 183 ? 190.894 202.655 159.190 1.00 48.59  ? 573  ILE A CD1 1 
ATOM   1324  N N   . PHE A 1 184 ? 196.297 203.245 160.162 1.00 36.27  ? 574  PHE A N   1 
ATOM   1325  C CA  . PHE A 1 184 ? 197.455 202.595 160.769 1.00 37.92  ? 574  PHE A CA  1 
ATOM   1326  C C   . PHE A 1 184 ? 198.585 203.585 161.090 1.00 44.58  ? 574  PHE A C   1 
ATOM   1327  O O   . PHE A 1 184 ? 199.193 203.507 162.155 1.00 52.53  ? 574  PHE A O   1 
ATOM   1328  C CB  . PHE A 1 184 ? 197.884 201.452 159.842 1.00 41.77  ? 574  PHE A CB  1 
ATOM   1329  C CG  . PHE A 1 184 ? 198.966 200.507 160.334 1.00 54.10  ? 574  PHE A CG  1 
ATOM   1330  C CD1 . PHE A 1 184 ? 199.145 200.239 161.705 1.00 50.43  ? 574  PHE A CD1 1 
ATOM   1331  C CD2 . PHE A 1 184 ? 199.761 199.829 159.388 1.00 47.70  ? 574  PHE A CD2 1 
ATOM   1332  C CE1 . PHE A 1 184 ? 200.116 199.315 162.121 1.00 49.58  ? 574  PHE A CE1 1 
ATOM   1333  C CE2 . PHE A 1 184 ? 200.733 198.906 159.804 1.00 45.47  ? 574  PHE A CE2 1 
ATOM   1334  C CZ  . PHE A 1 184 ? 200.902 198.649 161.170 1.00 51.24  ? 574  PHE A CZ  1 
ATOM   1335  N N   . ASN A 1 185 ? 198.811 204.597 160.248 1.00 35.22  ? 575  ASN A N   1 
ATOM   1336  C CA  . ASN A 1 185 ? 199.790 205.652 160.531 1.00 26.70  ? 575  ASN A CA  1 
ATOM   1337  C C   . ASN A 1 185 ? 199.346 206.605 161.654 1.00 36.39  ? 575  ASN A C   1 
ATOM   1338  O O   . ASN A 1 185 ? 200.192 207.095 162.389 1.00 46.04  ? 575  ASN A O   1 
ATOM   1339  C CB  . ASN A 1 185 ? 200.110 206.442 159.255 1.00 32.57  ? 575  ASN A CB  1 
ATOM   1340  C CG  . ASN A 1 185 ? 200.843 205.648 158.194 1.00 43.02  ? 575  ASN A CG  1 
ATOM   1341  O OD1 . ASN A 1 185 ? 201.099 204.465 158.318 1.00 49.98  ? 575  ASN A OD1 1 
ATOM   1342  N ND2 . ASN A 1 185 ? 201.214 206.278 157.109 1.00 44.63  ? 575  ASN A ND2 1 
ATOM   1343  N N   . SER A 1 186 ? 198.047 206.845 161.853 1.00 34.76  ? 576  SER A N   1 
ATOM   1344  C CA  . SER A 1 186 ? 197.552 207.628 163.002 1.00 37.12  ? 576  SER A CA  1 
ATOM   1345  C C   . SER A 1 186 ? 197.773 206.897 164.326 1.00 36.42  ? 576  SER A C   1 
ATOM   1346  O O   . SER A 1 186 ? 198.205 207.470 165.328 1.00 40.74  ? 576  SER A O   1 
ATOM   1347  C CB  . SER A 1 186 ? 196.059 207.910 162.859 1.00 26.68  ? 576  SER A CB  1 
ATOM   1348  O OG  . SER A 1 186 ? 195.802 208.577 161.645 1.00 48.48  ? 576  SER A OG  1 
ATOM   1349  N N   . LEU A 1 187 ? 197.504 205.595 164.312 1.00 27.14  ? 577  LEU A N   1 
ATOM   1350  C CA  . LEU A 1 187 ? 197.654 204.699 165.443 1.00 14.78  ? 577  LEU A CA  1 
ATOM   1351  C C   . LEU A 1 187 ? 199.125 204.564 165.875 1.00 29.38  ? 577  LEU A C   1 
ATOM   1352  O O   . LEU A 1 187 ? 199.406 204.508 167.066 1.00 30.55  ? 577  LEU A O   1 
ATOM   1353  C CB  . LEU A 1 187 ? 197.016 203.375 165.001 1.00 21.52  ? 577  LEU A CB  1 
ATOM   1354  C CG  . LEU A 1 187 ? 196.782 202.342 166.102 1.00 40.63  ? 577  LEU A CG  1 
ATOM   1355  C CD1 . LEU A 1 187 ? 195.758 202.821 167.126 1.00 37.21  ? 577  LEU A CD1 1 
ATOM   1356  C CD2 . LEU A 1 187 ? 196.231 201.074 165.458 1.00 40.82  ? 577  LEU A CD2 1 
ATOM   1357  N N   . TRP A 1 188 ? 200.075 204.581 164.934 1.00 35.69  ? 578  TRP A N   1 
ATOM   1358  C CA  . TRP A 1 188 ? 201.515 204.605 165.217 1.00 22.24  ? 578  TRP A CA  1 
ATOM   1359  C C   . TRP A 1 188 ? 202.015 205.976 165.663 1.00 28.40  ? 578  TRP A C   1 
ATOM   1360  O O   . TRP A 1 188 ? 202.719 206.067 166.665 1.00 45.79  ? 578  TRP A O   1 
ATOM   1361  C CB  . TRP A 1 188 ? 202.287 204.135 163.986 1.00 29.41  ? 578  TRP A CB  1 
ATOM   1362  C CG  . TRP A 1 188 ? 203.786 204.120 164.094 1.00 32.06  ? 578  TRP A CG  1 
ATOM   1363  C CD1 . TRP A 1 188 ? 204.619 204.911 163.386 1.00 38.41  ? 578  TRP A CD1 1 
ATOM   1364  C CD2 . TRP A 1 188 ? 204.658 203.255 164.889 1.00 40.30  ? 578  TRP A CD2 1 
ATOM   1365  N NE1 . TRP A 1 188 ? 205.930 204.550 163.627 1.00 41.14  ? 578  TRP A NE1 1 
ATOM   1366  C CE2 . TRP A 1 188 ? 206.010 203.514 164.520 1.00 35.27  ? 578  TRP A CE2 1 
ATOM   1367  C CE3 . TRP A 1 188 ? 204.449 202.250 165.856 1.00 46.70  ? 578  TRP A CE3 1 
ATOM   1368  C CZ2 . TRP A 1 188 ? 207.086 202.785 165.032 1.00 29.88  ? 578  TRP A CZ2 1 
ATOM   1369  C CZ3 . TRP A 1 188 ? 205.528 201.525 166.396 1.00 32.86  ? 578  TRP A CZ3 1 
ATOM   1370  C CH2 . TRP A 1 188 ? 206.843 201.777 165.973 1.00 28.24  ? 578  TRP A CH2 1 
ATOM   1371  N N   . PHE A 1 189 ? 201.635 207.057 164.979 1.00 28.91  ? 579  PHE A N   1 
ATOM   1372  C CA  . PHE A 1 189 ? 202.087 208.412 165.321 1.00 33.69  ? 579  PHE A CA  1 
ATOM   1373  C C   . PHE A 1 189 ? 201.789 208.773 166.776 1.00 33.96  ? 579  PHE A C   1 
ATOM   1374  O O   . PHE A 1 189 ? 202.663 209.238 167.503 1.00 38.11  ? 579  PHE A O   1 
ATOM   1375  C CB  . PHE A 1 189 ? 201.427 209.417 164.368 1.00 28.65  ? 579  PHE A CB  1 
ATOM   1376  C CG  . PHE A 1 189 ? 201.626 210.870 164.755 1.00 32.10  ? 579  PHE A CG  1 
ATOM   1377  C CD1 . PHE A 1 189 ? 202.788 211.557 164.369 1.00 37.75  ? 579  PHE A CD1 1 
ATOM   1378  C CD2 . PHE A 1 189 ? 200.647 211.532 165.516 1.00 34.06  ? 579  PHE A CD2 1 
ATOM   1379  C CE1 . PHE A 1 189 ? 202.977 212.895 164.756 1.00 45.01  ? 579  PHE A CE1 1 
ATOM   1380  C CE2 . PHE A 1 189 ? 200.842 212.865 165.915 1.00 39.13  ? 579  PHE A CE2 1 
ATOM   1381  C CZ  . PHE A 1 189 ? 202.010 213.545 165.539 1.00 43.78  ? 579  PHE A CZ  1 
ATOM   1382  N N   . SER A 1 190 ? 200.564 208.509 167.225 1.00 22.87  ? 580  SER A N   1 
ATOM   1383  C CA  . SER A 1 190 ? 200.138 208.806 168.592 1.00 20.20  ? 580  SER A CA  1 
ATOM   1384  C C   . SER A 1 190 ? 200.806 207.917 169.650 1.00 28.56  ? 580  SER A C   1 
ATOM   1385  O O   . SER A 1 190 ? 200.977 208.378 170.774 1.00 33.85  ? 580  SER A O   1 
ATOM   1386  C CB  . SER A 1 190 ? 198.612 208.768 168.688 1.00 29.68  ? 580  SER A CB  1 
ATOM   1387  O OG  . SER A 1 190 ? 198.073 207.565 168.182 1.00 45.97  ? 580  SER A OG  1 
ATOM   1388  N N   . LEU A 1 191 ? 201.264 206.708 169.306 1.00 29.38  ? 581  LEU A N   1 
ATOM   1389  C CA  . LEU A 1 191 ? 202.059 205.838 170.184 1.00 27.08  ? 581  LEU A CA  1 
ATOM   1390  C C   . LEU A 1 191 ? 203.456 206.425 170.406 1.00 24.33  ? 581  LEU A C   1 
ATOM   1391  O O   . LEU A 1 191 ? 203.828 206.730 171.537 1.00 30.46  ? 581  LEU A O   1 
ATOM   1392  C CB  . LEU A 1 191 ? 202.121 204.422 169.571 1.00 35.10  ? 581  LEU A CB  1 
ATOM   1393  C CG  . LEU A 1 191 ? 202.530 203.264 170.502 1.00 27.21  ? 581  LEU A CG  1 
ATOM   1394  C CD1 . LEU A 1 191 ? 202.628 201.980 169.679 1.00 30.61  ? 581  LEU A CD1 1 
ATOM   1395  C CD2 . LEU A 1 191 ? 203.872 203.439 171.194 1.00 30.32  ? 581  LEU A CD2 1 
ATOM   1396  N N   . GLY A 1 192 ? 204.218 206.655 169.336 1.00 29.61  ? 582  GLY A N   1 
ATOM   1397  C CA  . GLY A 1 192 ? 205.572 207.203 169.440 1.00 32.96  ? 582  GLY A CA  1 
ATOM   1398  C C   . GLY A 1 192 ? 205.615 208.548 170.161 1.00 38.33  ? 582  GLY A C   1 
ATOM   1399  O O   . GLY A 1 192 ? 206.483 208.770 171.002 1.00 36.46  ? 582  GLY A O   1 
ATOM   1400  N N   . ALA A 1 193 ? 204.628 209.413 169.929 1.00 32.19  ? 583  ALA A N   1 
ATOM   1401  C CA  . ALA A 1 193 ? 204.499 210.675 170.643 1.00 23.65  ? 583  ALA A CA  1 
ATOM   1402  C C   . ALA A 1 193 ? 204.295 210.496 172.154 1.00 28.19  ? 583  ALA A C   1 
ATOM   1403  O O   . ALA A 1 193 ? 204.892 211.241 172.924 1.00 30.65  ? 583  ALA A O   1 
ATOM   1404  C CB  . ALA A 1 193 ? 203.349 211.469 170.026 1.00 27.54  ? 583  ALA A CB  1 
ATOM   1405  N N   . PHE A 1 194 ? 203.512 209.507 172.605 1.00 33.54  ? 584  PHE A N   1 
ATOM   1406  C CA  . PHE A 1 194 ? 203.309 209.247 174.037 1.00 26.41  ? 584  PHE A CA  1 
ATOM   1407  C C   . PHE A 1 194 ? 204.553 208.666 174.713 1.00 32.86  ? 584  PHE A C   1 
ATOM   1408  O O   . PHE A 1 194 ? 204.915 209.069 175.813 1.00 36.75  ? 584  PHE A O   1 
ATOM   1409  C CB  . PHE A 1 194 ? 202.115 208.319 174.241 1.00 26.31  ? 584  PHE A CB  1 
ATOM   1410  C CG  . PHE A 1 194 ? 201.824 208.033 175.700 1.00 23.07  ? 584  PHE A CG  1 
ATOM   1411  C CD1 . PHE A 1 194 ? 201.083 208.947 176.470 1.00 31.80  ? 584  PHE A CD1 1 
ATOM   1412  C CD2 . PHE A 1 194 ? 202.313 206.861 176.298 1.00 30.45  ? 584  PHE A CD2 1 
ATOM   1413  C CE1 . PHE A 1 194 ? 200.844 208.697 177.830 1.00 20.32  ? 584  PHE A CE1 1 
ATOM   1414  C CE2 . PHE A 1 194 ? 202.076 206.607 177.659 1.00 31.06  ? 584  PHE A CE2 1 
ATOM   1415  C CZ  . PHE A 1 194 ? 201.345 207.528 178.428 1.00 30.48  ? 584  PHE A CZ  1 
ATOM   1416  N N   . MET A 1 195 ? 205.272 207.777 174.034 1.00 36.54  ? 585  MET A N   1 
ATOM   1417  C CA  . MET A 1 195 ? 206.592 207.305 174.467 1.00 37.52  ? 585  MET A CA  1 
ATOM   1418  C C   . MET A 1 195 ? 207.674 208.409 174.417 1.00 42.37  ? 585  MET A C   1 
ATOM   1419  O O   . MET A 1 195 ? 208.795 208.175 174.857 1.00 43.32  ? 585  MET A O   1 
ATOM   1420  C CB  . MET A 1 195 ? 206.987 206.099 173.595 1.00 30.11  ? 585  MET A CB  1 
ATOM   1421  C CG  . MET A 1 195 ? 206.924 204.758 174.328 1.00 29.50  ? 585  MET A CG  1 
ATOM   1422  S SD  . MET A 1 195 ? 205.301 204.163 174.836 1.00 53.93  ? 585  MET A SD  1 
ATOM   1423  C CE  . MET A 1 195 ? 205.312 204.574 176.599 1.00 36.58  ? 585  MET A CE  1 
ATOM   1424  N N   . GLN A 1 196 ? 207.373 209.595 173.870 1.00 41.96  ? 586  GLN A N   1 
ATOM   1425  C CA  . GLN A 1 196 ? 208.320 210.685 173.582 1.00 38.39  ? 586  GLN A CA  1 
ATOM   1426  C C   . GLN A 1 196 ? 209.519 210.238 172.734 1.00 38.44  ? 586  GLN A C   1 
ATOM   1427  O O   . GLN A 1 196 ? 210.656 210.648 172.961 1.00 43.88  ? 586  GLN A O   1 
ATOM   1428  C CB  . GLN A 1 196 ? 208.726 211.447 174.855 1.00 49.38  ? 586  GLN A CB  1 
ATOM   1429  C CG  . GLN A 1 196 ? 207.520 212.068 175.576 1.00 46.81  ? 586  GLN A CG  1 
ATOM   1430  C CD  . GLN A 1 196 ? 207.879 213.151 176.590 1.00 43.58  ? 586  GLN A CD  1 
ATOM   1431  O OE1 . GLN A 1 196 ? 207.021 213.851 177.090 1.00 46.19  ? 586  GLN A OE1 1 
ATOM   1432  N NE2 . GLN A 1 196 ? 209.129 213.355 176.941 1.00 38.84  ? 586  GLN A NE2 1 
ATOM   1433  N N   . GLN A 1 197 ? 209.265 209.368 171.758 1.00 33.33  ? 587  GLN A N   1 
ATOM   1434  C CA  . GLN A 1 197 ? 210.285 208.666 170.981 1.00 37.56  ? 587  GLN A CA  1 
ATOM   1435  C C   . GLN A 1 197 ? 210.262 209.042 169.489 1.00 43.63  ? 587  GLN A C   1 
ATOM   1436  O O   . GLN A 1 197 ? 210.760 208.320 168.630 1.00 38.95  ? 587  GLN A O   1 
ATOM   1437  C CB  . GLN A 1 197 ? 210.148 207.173 171.293 1.00 39.18  ? 587  GLN A CB  1 
ATOM   1438  C CG  . GLN A 1 197 ? 211.338 206.294 170.911 1.00 34.71  ? 587  GLN A CG  1 
ATOM   1439  C CD  . GLN A 1 197 ? 212.636 206.662 171.609 1.00 42.44  ? 587  GLN A CD  1 
ATOM   1440  O OE1 . GLN A 1 197 ? 213.429 207.454 171.127 1.00 52.73  ? 587  GLN A OE1 1 
ATOM   1441  N NE2 . GLN A 1 197 ? 212.914 206.079 172.753 1.00 45.93  ? 587  GLN A NE2 1 
ATOM   1442  N N   . GLY A 1 198 ? 209.711 210.213 169.168 1.00 54.11  ? 588  GLY A N   1 
ATOM   1443  C CA  . GLY A 1 198 ? 209.787 210.806 167.833 1.00 51.78  ? 588  GLY A CA  1 
ATOM   1444  C C   . GLY A 1 198 ? 208.907 210.134 166.781 1.00 60.29  ? 588  GLY A C   1 
ATOM   1445  O O   . GLY A 1 198 ? 208.101 209.250 167.070 1.00 62.27  ? 588  GLY A O   1 
ATOM   1446  N N   . CYS A 1 199 ? 209.039 210.599 165.543 1.00 77.97  ? 589  CYS A N   1 
ATOM   1447  C CA  . CYS A 1 199 ? 208.197 210.233 164.403 1.00 76.16  ? 589  CYS A CA  1 
ATOM   1448  C C   . CYS A 1 199 ? 208.897 210.569 163.075 1.00 66.06  ? 589  CYS A C   1 
ATOM   1449  O O   . CYS A 1 199 ? 209.913 211.265 163.046 1.00 67.11  ? 589  CYS A O   1 
ATOM   1450  C CB  . CYS A 1 199 ? 206.846 210.966 164.517 1.00 75.19  ? 589  CYS A CB  1 
ATOM   1451  S SG  . CYS A 1 199 ? 207.084 212.769 164.487 1.00 91.98  ? 589  CYS A SG  1 
ATOM   1452  N N   . ASP A 1 200 ? 208.342 210.088 161.964 1.00 43.89  ? 590  ASP A N   1 
ATOM   1453  C CA  . ASP A 1 200 ? 208.779 210.414 160.600 1.00 53.16  ? 590  ASP A CA  1 
ATOM   1454  C C   . ASP A 1 200 ? 207.687 211.095 159.742 1.00 60.11  ? 590  ASP A C   1 
ATOM   1455  O O   . ASP A 1 200 ? 207.889 211.323 158.549 1.00 60.50  ? 590  ASP A O   1 
ATOM   1456  C CB  . ASP A 1 200 ? 209.400 209.172 159.943 1.00 51.85  ? 590  ASP A CB  1 
ATOM   1457  C CG  . ASP A 1 200 ? 208.543 207.903 159.997 1.00 56.14  ? 590  ASP A CG  1 
ATOM   1458  O OD1 . ASP A 1 200 ? 207.340 207.973 160.331 1.00 60.69  ? 590  ASP A OD1 1 
ATOM   1459  O OD2 . ASP A 1 200 ? 209.101 206.817 159.721 1.00 56.67  ? 590  ASP A OD2 1 
ATOM   1460  N N   . ILE A 1 201 ? 206.567 211.491 160.353 1.00 53.56  ? 591  ILE A N   1 
ATOM   1461  C CA  . ILE A 1 201 ? 205.470 212.281 159.765 1.00 42.35  ? 591  ILE A CA  1 
ATOM   1462  C C   . ILE A 1 201 ? 204.930 213.274 160.804 1.00 48.34  ? 591  ILE A C   1 
ATOM   1463  O O   . ILE A 1 201 ? 205.103 213.083 162.007 1.00 44.13  ? 591  ILE A O   1 
ATOM   1464  C CB  . ILE A 1 201 ? 204.330 211.383 159.217 1.00 38.33  ? 591  ILE A CB  1 
ATOM   1465  C CG1 . ILE A 1 201 ? 203.726 210.471 160.308 1.00 51.84  ? 591  ILE A CG1 1 
ATOM   1466  C CG2 . ILE A 1 201 ? 204.792 210.588 157.989 1.00 41.34  ? 591  ILE A CG2 1 
ATOM   1467  C CD1 . ILE A 1 201 ? 202.599 209.551 159.823 1.00 50.68  ? 591  ILE A CD1 1 
ATOM   1468  N N   . SER A 1 202 ? 204.276 214.352 160.372 1.00 39.22  ? 592  SER A N   1 
ATOM   1469  C CA  . SER A 1 202 ? 203.561 215.300 161.245 1.00 34.94  ? 592  SER A CA  1 
ATOM   1470  C C   . SER A 1 202 ? 202.414 215.996 160.498 1.00 34.67  ? 592  SER A C   1 
ATOM   1471  O O   . SER A 1 202 ? 202.534 216.219 159.293 1.00 46.57  ? 592  SER A O   1 
ATOM   1472  C CB  . SER A 1 202 ? 204.527 216.361 161.775 1.00 40.28  ? 592  SER A CB  1 
ATOM   1473  O OG  . SER A 1 202 ? 205.398 215.767 162.712 1.00 44.11  ? 592  SER A OG  1 
ATOM   1474  N N   . PRO A 1 203 ? 201.308 216.361 161.165 1.00 28.91  ? 593  PRO A N   1 
ATOM   1475  C CA  . PRO A 1 203 ? 200.168 217.004 160.525 1.00 33.04  ? 593  PRO A CA  1 
ATOM   1476  C C   . PRO A 1 203 ? 200.471 218.427 160.039 1.00 38.43  ? 593  PRO A C   1 
ATOM   1477  O O   . PRO A 1 203 ? 201.184 219.182 160.697 1.00 49.22  ? 593  PRO A O   1 
ATOM   1478  C CB  . PRO A 1 203 ? 199.047 216.973 161.562 1.00 34.71  ? 593  PRO A CB  1 
ATOM   1479  C CG  . PRO A 1 203 ? 199.781 216.908 162.892 1.00 40.30  ? 593  PRO A CG  1 
ATOM   1480  C CD  . PRO A 1 203 ? 201.020 216.090 162.558 1.00 34.72  ? 593  PRO A CD  1 
ATOM   1481  N N   . ARG A 1 204 ? 199.882 218.816 158.901 1.00 50.96  ? 594  ARG A N   1 
ATOM   1482  C CA  . ARG A 1 204 ? 200.063 220.139 158.267 1.00 49.04  ? 594  ARG A CA  1 
ATOM   1483  C C   . ARG A 1 204 ? 198.780 220.968 158.147 1.00 54.18  ? 594  ARG A C   1 
ATOM   1484  O O   . ARG A 1 204 ? 198.855 222.188 158.049 1.00 62.91  ? 594  ARG A O   1 
ATOM   1485  C CB  . ARG A 1 204 ? 200.711 219.960 156.888 1.00 47.12  ? 594  ARG A CB  1 
ATOM   1486  C CG  . ARG A 1 204 ? 202.057 219.222 156.943 1.00 52.93  ? 594  ARG A CG  1 
ATOM   1487  C CD  . ARG A 1 204 ? 202.786 219.250 155.595 1.00 56.69  ? 594  ARG A CD  1 
ATOM   1488  N NE  . ARG A 1 204 ? 202.001 218.598 154.527 1.00 61.46  ? 594  ARG A NE  1 
ATOM   1489  C CZ  . ARG A 1 204 ? 202.346 217.562 153.786 1.00 66.35  ? 594  ARG A CZ  1 
ATOM   1490  N NH1 . ARG A 1 204 ? 201.543 217.133 152.861 1.00 65.24  ? 594  ARG A NH1 1 
ATOM   1491  N NH2 . ARG A 1 204 ? 203.475 216.935 153.933 1.00 61.48  ? 594  ARG A NH2 1 
ATOM   1492  N N   . SER A 1 205 ? 197.612 220.334 158.177 1.00 60.71  ? 595  SER A N   1 
ATOM   1493  C CA  . SER A 1 205 ? 196.311 221.007 158.282 1.00 58.21  ? 595  SER A CA  1 
ATOM   1494  C C   . SER A 1 205 ? 196.133 221.606 159.675 1.00 64.42  ? 595  SER A C   1 
ATOM   1495  O O   . SER A 1 205 ? 196.512 220.967 160.654 1.00 77.64  ? 595  SER A O   1 
ATOM   1496  C CB  . SER A 1 205 ? 195.205 219.989 157.985 1.00 65.30  ? 595  SER A CB  1 
ATOM   1497  O OG  . SER A 1 205 ? 193.924 220.551 158.182 1.00 73.53  ? 595  SER A OG  1 
ATOM   1498  N N   . LEU A 1 206 ? 195.514 222.781 159.817 1.00 64.26  ? 596  LEU A N   1 
ATOM   1499  C CA  . LEU A 1 206 ? 195.226 223.391 161.123 1.00 66.92  ? 596  LEU A CA  1 
ATOM   1500  C C   . LEU A 1 206 ? 194.417 222.459 162.030 1.00 71.23  ? 596  LEU A C   1 
ATOM   1501  O O   . LEU A 1 206 ? 194.760 222.262 163.191 1.00 79.11  ? 596  LEU A O   1 
ATOM   1502  C CB  . LEU A 1 206 ? 194.494 224.726 160.892 1.00 66.38  ? 596  LEU A CB  1 
ATOM   1503  C CG  . LEU A 1 206 ? 193.940 225.392 162.168 1.00 73.45  ? 596  LEU A CG  1 
ATOM   1504  C CD1 . LEU A 1 206 ? 195.043 225.765 163.153 1.00 73.04  ? 596  LEU A CD1 1 
ATOM   1505  C CD2 . LEU A 1 206 ? 193.182 226.662 161.799 1.00 73.02  ? 596  LEU A CD2 1 
ATOM   1506  N N   . SER A 1 207 ? 193.386 221.823 161.485 1.00 60.63  ? 597  SER A N   1 
ATOM   1507  C CA  . SER A 1 207 ? 192.539 220.875 162.216 1.00 57.90  ? 597  SER A CA  1 
ATOM   1508  C C   . SER A 1 207 ? 193.304 219.624 162.675 1.00 56.68  ? 597  SER A C   1 
ATOM   1509  O O   . SER A 1 207 ? 193.000 219.050 163.714 1.00 68.82  ? 597  SER A O   1 
ATOM   1510  C CB  . SER A 1 207 ? 191.358 220.518 161.319 1.00 59.52  ? 597  SER A CB  1 
ATOM   1511  O OG  . SER A 1 207 ? 190.404 219.764 162.028 1.00 67.59  ? 597  SER A OG  1 
ATOM   1512  N N   . GLY A 1 208 ? 194.355 219.223 161.953 1.00 53.44  ? 598  GLY A N   1 
ATOM   1513  C CA  . GLY A 1 208 ? 195.273 218.157 162.365 1.00 59.53  ? 598  GLY A CA  1 
ATOM   1514  C C   . GLY A 1 208 ? 196.311 218.614 163.398 1.00 59.35  ? 598  GLY A C   1 
ATOM   1515  O O   . GLY A 1 208 ? 196.664 217.865 164.305 1.00 70.24  ? 598  GLY A O   1 
ATOM   1516  N N   . ARG A 1 209 ? 196.792 219.853 163.316 1.00 42.52  ? 599  ARG A N   1 
ATOM   1517  C CA  . ARG A 1 209 ? 197.784 220.384 164.256 1.00 45.73  ? 599  ARG A CA  1 
ATOM   1518  C C   . ARG A 1 209 ? 197.216 220.604 165.649 1.00 54.53  ? 599  ARG A C   1 
ATOM   1519  O O   . ARG A 1 209 ? 197.926 220.349 166.615 1.00 67.19  ? 599  ARG A O   1 
ATOM   1520  C CB  . ARG A 1 209 ? 198.417 221.660 163.688 1.00 49.26  ? 599  ARG A CB  1 
ATOM   1521  C CG  . ARG A 1 209 ? 199.466 221.296 162.631 1.00 51.42  ? 599  ARG A CG  1 
ATOM   1522  C CD  . ARG A 1 209 ? 200.197 222.520 162.099 1.00 49.49  ? 599  ARG A CD  1 
ATOM   1523  N NE  . ARG A 1 209 ? 201.355 222.116 161.290 1.00 50.33  ? 599  ARG A NE  1 
ATOM   1524  C CZ  . ARG A 1 209 ? 202.138 222.908 160.590 1.00 51.97  ? 599  ARG A CZ  1 
ATOM   1525  N NH1 . ARG A 1 209 ? 203.199 222.449 160.010 1.00 51.46  ? 599  ARG A NH1 1 
ATOM   1526  N NH2 . ARG A 1 209 ? 201.900 224.170 160.416 1.00 54.19  ? 599  ARG A NH2 1 
ATOM   1527  N N   . ILE A 1 210 ? 195.953 221.003 165.798 1.00 56.86  ? 600  ILE A N   1 
ATOM   1528  C CA  . ILE A 1 210 ? 195.356 221.183 167.133 1.00 54.31  ? 600  ILE A CA  1 
ATOM   1529  C C   . ILE A 1 210 ? 195.160 219.852 167.878 1.00 59.91  ? 600  ILE A C   1 
ATOM   1530  O O   . ILE A 1 210 ? 195.427 219.787 169.074 1.00 71.49  ? 600  ILE A O   1 
ATOM   1531  C CB  . ILE A 1 210 ? 194.086 222.060 167.073 1.00 53.77  ? 600  ILE A CB  1 
ATOM   1532  C CG1 . ILE A 1 210 ? 193.476 222.337 168.461 1.00 61.45  ? 600  ILE A CG1 1 
ATOM   1533  C CG2 . ILE A 1 210 ? 192.975 221.464 166.206 1.00 63.01  ? 600  ILE A CG2 1 
ATOM   1534  C CD1 . ILE A 1 210 ? 194.413 223.084 169.418 1.00 73.56  ? 600  ILE A CD1 1 
ATOM   1535  N N   . VAL A 1 211 ? 194.794 218.757 167.203 1.00 65.60  ? 601  VAL A N   1 
ATOM   1536  C CA  . VAL A 1 211 ? 194.682 217.439 167.858 1.00 71.25  ? 601  VAL A CA  1 
ATOM   1537  C C   . VAL A 1 211 ? 196.047 216.850 168.225 1.00 75.39  ? 601  VAL A C   1 
ATOM   1538  O O   . VAL A 1 211 ? 196.181 216.241 169.282 1.00 86.06  ? 601  VAL A O   1 
ATOM   1539  C CB  . VAL A 1 211 ? 193.798 216.468 167.056 1.00 60.73  ? 601  VAL A CB  1 
ATOM   1540  C CG1 . VAL A 1 211 ? 194.336 216.128 165.672 1.00 64.66  ? 601  VAL A CG1 1 
ATOM   1541  C CG2 . VAL A 1 211 ? 193.571 215.155 167.807 1.00 69.91  ? 601  VAL A CG2 1 
ATOM   1542  N N   . GLY A 1 212 ? 197.094 217.096 167.436 1.00 45.18  ? 602  GLY A N   1 
ATOM   1543  C CA  . GLY A 1 212 ? 198.467 216.770 167.832 1.00 39.99  ? 602  GLY A CA  1 
ATOM   1544  C C   . GLY A 1 212 ? 198.925 217.563 169.059 1.00 43.79  ? 602  GLY A C   1 
ATOM   1545  O O   . GLY A 1 212 ? 199.394 216.986 170.033 1.00 54.31  ? 602  GLY A O   1 
ATOM   1546  N N   . GLY A 1 213 ? 198.736 218.882 169.068 1.00 64.26  ? 603  GLY A N   1 
ATOM   1547  C CA  . GLY A 1 213 ? 199.223 219.757 170.141 1.00 67.50  ? 603  GLY A CA  1 
ATOM   1548  C C   . GLY A 1 213 ? 198.633 219.478 171.526 1.00 67.53  ? 603  GLY A C   1 
ATOM   1549  O O   . GLY A 1 213 ? 199.338 219.568 172.527 1.00 79.12  ? 603  GLY A O   1 
ATOM   1550  N N   . VAL A 1 214 ? 197.363 219.078 171.612 1.00 28.95  ? 604  VAL A N   1 
ATOM   1551  C CA  . VAL A 1 214 ? 196.714 218.710 172.882 1.00 32.80  ? 604  VAL A CA  1 
ATOM   1552  C C   . VAL A 1 214 ? 197.234 217.379 173.446 1.00 38.93  ? 604  VAL A C   1 
ATOM   1553  O O   . VAL A 1 214 ? 197.489 217.263 174.644 1.00 42.53  ? 604  VAL A O   1 
ATOM   1554  C CB  . VAL A 1 214 ? 195.189 218.698 172.693 1.00 33.89  ? 604  VAL A CB  1 
ATOM   1555  C CG1 . VAL A 1 214 ? 194.443 218.095 173.879 1.00 44.80  ? 604  VAL A CG1 1 
ATOM   1556  C CG2 . VAL A 1 214 ? 194.680 220.132 172.531 1.00 34.40  ? 604  VAL A CG2 1 
ATOM   1557  N N   . TRP A 1 215 ? 197.470 216.378 172.600 1.00 33.44  ? 605  TRP A N   1 
ATOM   1558  C CA  . TRP A 1 215 ? 198.028 215.093 173.030 1.00 38.25  ? 605  TRP A CA  1 
ATOM   1559  C C   . TRP A 1 215 ? 199.455 215.220 173.573 1.00 35.99  ? 605  TRP A C   1 
ATOM   1560  O O   . TRP A 1 215 ? 199.814 214.550 174.543 1.00 42.57  ? 605  TRP A O   1 
ATOM   1561  C CB  . TRP A 1 215 ? 197.984 214.121 171.850 1.00 38.83  ? 605  TRP A CB  1 
ATOM   1562  C CG  . TRP A 1 215 ? 198.527 212.748 172.099 1.00 35.49  ? 605  TRP A CG  1 
ATOM   1563  C CD1 . TRP A 1 215 ? 199.540 212.165 171.418 1.00 44.47  ? 605  TRP A CD1 1 
ATOM   1564  C CD2 . TRP A 1 215 ? 198.045 211.734 173.032 1.00 31.58  ? 605  TRP A CD2 1 
ATOM   1565  N NE1 . TRP A 1 215 ? 199.692 210.861 171.848 1.00 45.96  ? 605  TRP A NE1 1 
ATOM   1566  C CE2 . TRP A 1 215 ? 198.780 210.537 172.820 1.00 31.74  ? 605  TRP A CE2 1 
ATOM   1567  C CE3 . TRP A 1 215 ? 197.043 211.693 174.023 1.00 41.39  ? 605  TRP A CE3 1 
ATOM   1568  C CZ2 . TRP A 1 215 ? 198.513 209.355 173.513 1.00 27.54  ? 605  TRP A CZ2 1 
ATOM   1569  C CZ3 . TRP A 1 215 ? 196.792 210.522 174.756 1.00 35.75  ? 605  TRP A CZ3 1 
ATOM   1570  C CH2 . TRP A 1 215 ? 197.520 209.352 174.498 1.00 26.20  ? 605  TRP A CH2 1 
ATOM   1571  N N   . TRP A 1 216 ? 200.271 216.111 173.007 1.00 29.06  ? 606  TRP A N   1 
ATOM   1572  C CA  . TRP A 1 216 ? 201.608 216.390 173.528 1.00 24.37  ? 606  TRP A CA  1 
ATOM   1573  C C   . TRP A 1 216 ? 201.573 216.974 174.938 1.00 39.45  ? 606  TRP A C   1 
ATOM   1574  O O   . TRP A 1 216 ? 202.369 216.571 175.782 1.00 57.65  ? 606  TRP A O   1 
ATOM   1575  C CB  . TRP A 1 216 ? 202.336 217.360 172.602 1.00 29.71  ? 606  TRP A CB  1 
ATOM   1576  C CG  . TRP A 1 216 ? 202.676 216.896 171.226 1.00 28.78  ? 606  TRP A CG  1 
ATOM   1577  C CD1 . TRP A 1 216 ? 202.615 215.628 170.768 1.00 38.38  ? 606  TRP A CD1 1 
ATOM   1578  C CD2 . TRP A 1 216 ? 203.235 217.687 170.135 1.00 26.55  ? 606  TRP A CD2 1 
ATOM   1579  N NE1 . TRP A 1 216 ? 203.114 215.578 169.485 1.00 38.56  ? 606  TRP A NE1 1 
ATOM   1580  C CE2 . TRP A 1 216 ? 203.541 216.813 169.059 1.00 29.72  ? 606  TRP A CE2 1 
ATOM   1581  C CE3 . TRP A 1 216 ? 203.536 219.052 169.959 1.00 37.39  ? 606  TRP A CE3 1 
ATOM   1582  C CZ2 . TRP A 1 216 ? 204.145 217.255 167.879 1.00 34.45  ? 606  TRP A CZ2 1 
ATOM   1583  C CZ3 . TRP A 1 216 ? 204.120 219.513 168.768 1.00 35.20  ? 606  TRP A CZ3 1 
ATOM   1584  C CH2 . TRP A 1 216 ? 204.437 218.618 167.736 1.00 36.13  ? 606  TRP A CH2 1 
ATOM   1585  N N   . PHE A 1 217 ? 200.642 217.882 175.231 1.00 34.61  ? 607  PHE A N   1 
ATOM   1586  C CA  . PHE A 1 217 ? 200.497 218.450 176.571 1.00 38.75  ? 607  PHE A CA  1 
ATOM   1587  C C   . PHE A 1 217 ? 200.064 217.394 177.586 1.00 49.01  ? 607  PHE A C   1 
ATOM   1588  O O   . PHE A 1 217 ? 200.702 217.247 178.622 1.00 51.13  ? 607  PHE A O   1 
ATOM   1589  C CB  . PHE A 1 217 ? 199.518 219.624 176.544 1.00 36.22  ? 607  PHE A CB  1 
ATOM   1590  C CG  . PHE A 1 217 ? 199.310 220.256 177.903 1.00 38.75  ? 607  PHE A CG  1 
ATOM   1591  C CD1 . PHE A 1 217 ? 200.335 221.014 178.485 1.00 43.60  ? 607  PHE A CD1 1 
ATOM   1592  C CD2 . PHE A 1 217 ? 198.101 220.081 178.597 1.00 38.03  ? 607  PHE A CD2 1 
ATOM   1593  C CE1 . PHE A 1 217 ? 200.153 221.600 179.749 1.00 45.94  ? 607  PHE A CE1 1 
ATOM   1594  C CE2 . PHE A 1 217 ? 197.918 220.661 179.863 1.00 42.32  ? 607  PHE A CE2 1 
ATOM   1595  C CZ  . PHE A 1 217 ? 198.945 221.423 180.437 1.00 43.39  ? 607  PHE A CZ  1 
ATOM   1596  N N   . PHE A 1 218 ? 199.097 216.537 177.280 1.00 39.31  ? 608  PHE A N   1 
ATOM   1597  C CA  . PHE A 1 218 ? 198.754 215.428 178.212 1.00 28.93  ? 608  PHE A CA  1 
ATOM   1598  C C   . PHE A 1 218 ? 199.985 214.633 178.470 1.00 33.49  ? 608  PHE A C   1 
ATOM   1599  O O   . PHE A 1 218 ? 200.398 214.553 179.621 1.00 52.03  ? 608  PHE A O   1 
ATOM   1600  C CB  . PHE A 1 218 ? 197.748 214.522 177.515 1.00 41.07  ? 608  PHE A CB  1 
ATOM   1601  C CG  . PHE A 1 218 ? 197.188 213.304 178.235 1.00 42.25  ? 608  PHE A CG  1 
ATOM   1602  C CD1 . PHE A 1 218 ? 196.064 213.409 179.040 1.00 39.85  ? 608  PHE A CD1 1 
ATOM   1603  C CD2 . PHE A 1 218 ? 197.738 212.045 178.041 1.00 46.16  ? 608  PHE A CD2 1 
ATOM   1604  C CE1 . PHE A 1 218 ? 195.539 212.295 179.669 1.00 27.79  ? 608  PHE A CE1 1 
ATOM   1605  C CE2 . PHE A 1 218 ? 197.207 210.935 178.673 1.00 40.30  ? 608  PHE A CE2 1 
ATOM   1606  C CZ  . PHE A 1 218 ? 196.111 211.063 179.486 1.00 33.67  ? 608  PHE A CZ  1 
ATOM   1607  N N   . THR A 1 219 ? 200.585 214.070 177.425 1.00 59.09  ? 609  THR A N   1 
ATOM   1608  C CA  . THR A 1 219 ? 201.765 213.200 177.574 1.00 53.57  ? 609  THR A CA  1 
ATOM   1609  C C   . THR A 1 219 ? 202.678 213.727 178.649 1.00 67.82  ? 609  THR A C   1 
ATOM   1610  O O   . THR A 1 219 ? 203.079 212.925 179.485 1.00 80.87  ? 609  THR A O   1 
ATOM   1611  C CB  . THR A 1 219 ? 202.480 213.075 176.238 1.00 62.98  ? 609  THR A CB  1 
ATOM   1612  O OG1 . THR A 1 219 ? 201.569 212.355 175.420 1.00 77.86  ? 609  THR A OG1 1 
ATOM   1613  C CG2 . THR A 1 219 ? 203.795 212.330 176.346 1.00 69.83  ? 609  THR A CG2 1 
ATOM   1614  N N   . LEU A 1 220 ? 202.982 215.021 178.673 1.00 56.60  ? 610  LEU A N   1 
ATOM   1615  C CA  . LEU A 1 220 ? 203.964 215.565 179.646 1.00 54.28  ? 610  LEU A CA  1 
ATOM   1616  C C   . LEU A 1 220 ? 203.463 215.334 181.072 1.00 51.84  ? 610  LEU A C   1 
ATOM   1617  O O   . LEU A 1 220 ? 203.991 214.452 181.753 1.00 57.32  ? 610  LEU A O   1 
ATOM   1618  C CB  . LEU A 1 220 ? 204.200 217.050 179.407 1.00 52.98  ? 610  LEU A CB  1 
ATOM   1619  C CG  . LEU A 1 220 ? 205.659 217.509 179.388 1.00 65.95  ? 610  LEU A CG  1 
ATOM   1620  C CD1 . LEU A 1 220 ? 206.297 217.064 178.092 1.00 58.67  ? 610  LEU A CD1 1 
ATOM   1621  C CD2 . LEU A 1 220 ? 205.730 219.016 179.521 1.00 68.51  ? 610  LEU A CD2 1 
ATOM   1622  N N   . ILE A 1 221 ? 202.470 216.094 181.511 1.00 46.32  ? 611  ILE A N   1 
ATOM   1623  C CA  . ILE A 1 221 ? 201.959 215.989 182.907 1.00 52.33  ? 611  ILE A CA  1 
ATOM   1624  C C   . ILE A 1 221 ? 201.924 214.522 183.357 1.00 52.97  ? 611  ILE A C   1 
ATOM   1625  O O   . ILE A 1 221 ? 202.260 214.277 184.516 1.00 52.55  ? 611  ILE A O   1 
ATOM   1626  C CB  . ILE A 1 221 ? 200.588 216.673 183.030 1.00 52.48  ? 611  ILE A CB  1 
ATOM   1627  C CG1 . ILE A 1 221 ? 200.465 217.851 182.082 1.00 48.92  ? 611  ILE A CG1 1 
ATOM   1628  C CG2 . ILE A 1 221 ? 200.316 217.091 184.472 1.00 47.19  ? 611  ILE A CG2 1 
ATOM   1629  C CD1 . ILE A 1 221 ? 201.267 219.065 182.510 1.00 50.66  ? 611  ILE A CD1 1 
ATOM   1630  N N   . ILE A 1 222 ? 201.581 213.575 182.489 1.00 45.32  ? 612  ILE A N   1 
ATOM   1631  C CA  . ILE A 1 222 ? 201.418 212.159 182.938 1.00 29.78  ? 612  ILE A CA  1 
ATOM   1632  C C   . ILE A 1 222 ? 202.786 211.485 183.087 1.00 43.94  ? 612  ILE A C   1 
ATOM   1633  O O   . ILE A 1 222 ? 203.069 210.992 184.185 1.00 51.82  ? 612  ILE A O   1 
ATOM   1634  C CB  . ILE A 1 222 ? 200.505 211.388 181.977 1.00 37.54  ? 612  ILE A CB  1 
ATOM   1635  C CG1 . ILE A 1 222 ? 199.099 211.954 181.993 1.00 50.15  ? 612  ILE A CG1 1 
ATOM   1636  C CG2 . ILE A 1 222 ? 200.514 209.896 182.290 1.00 48.28  ? 612  ILE A CG2 1 
ATOM   1637  C CD1 . ILE A 1 222 ? 198.322 211.610 183.248 1.00 52.61  ? 612  ILE A CD1 1 
ATOM   1638  N N   . ILE A 1 223 ? 203.615 211.487 182.047 1.00 55.58  ? 613  ILE A N   1 
ATOM   1639  C CA  . ILE A 1 223 ? 204.905 210.737 182.107 1.00 52.78  ? 613  ILE A CA  1 
ATOM   1640  C C   . ILE A 1 223 ? 205.840 211.416 183.107 1.00 50.56  ? 613  ILE A C   1 
ATOM   1641  O O   . ILE A 1 223 ? 206.797 210.764 183.519 1.00 52.38  ? 613  ILE A O   1 
ATOM   1642  C CB  . ILE A 1 223 ? 205.576 210.590 180.731 1.00 44.40  ? 613  ILE A CB  1 
ATOM   1643  C CG1 . ILE A 1 223 ? 206.147 211.910 180.241 1.00 58.61  ? 613  ILE A CG1 1 
ATOM   1644  C CG2 . ILE A 1 223 ? 204.622 209.972 179.711 1.00 45.48  ? 613  ILE A CG2 1 
ATOM   1645  C CD1 . ILE A 1 223 ? 207.662 211.930 180.151 1.00 63.58  ? 613  ILE A CD1 1 
ATOM   1646  N N   . SER A 1 224 ? 205.572 212.653 183.499 1.00 58.23  ? 614  SER A N   1 
ATOM   1647  C CA  . SER A 1 224 ? 206.512 213.355 184.406 1.00 59.11  ? 614  SER A CA  1 
ATOM   1648  C C   . SER A 1 224 ? 206.067 213.108 185.845 1.00 52.92  ? 614  SER A C   1 
ATOM   1649  O O   . SER A 1 224 ? 206.875 213.352 186.739 1.00 53.29  ? 614  SER A O   1 
ATOM   1650  C CB  . SER A 1 224 ? 206.583 214.812 184.117 1.00 62.22  ? 614  SER A CB  1 
ATOM   1651  O OG  . SER A 1 224 ? 206.281 215.566 185.279 1.00 61.62  ? 614  SER A OG  1 
ATOM   1652  N N   . SER A 1 225 ? 204.851 212.603 186.040 1.00 44.78  ? 615  SER A N   1 
ATOM   1653  C CA  . SER A 1 225 ? 204.328 212.345 187.398 1.00 44.79  ? 615  SER A CA  1 
ATOM   1654  C C   . SER A 1 225 ? 204.642 210.904 187.803 1.00 48.39  ? 615  SER A C   1 
ATOM   1655  O O   . SER A 1 225 ? 204.623 210.615 188.996 1.00 47.72  ? 615  SER A O   1 
ATOM   1656  C CB  . SER A 1 225 ? 202.890 212.612 187.447 1.00 50.55  ? 615  SER A CB  1 
ATOM   1657  O OG  . SER A 1 225 ? 202.178 211.433 187.112 1.00 56.54  ? 615  SER A OG  1 
ATOM   1658  N N   . TYR A 1 226 ? 204.924 210.032 186.850 1.00 50.39  ? 616  TYR A N   1 
ATOM   1659  C CA  . TYR A 1 226 ? 205.360 208.658 187.191 1.00 40.20  ? 616  TYR A CA  1 
ATOM   1660  C C   . TYR A 1 226 ? 206.749 208.803 187.655 1.00 38.93  ? 616  TYR A C   1 
ATOM   1661  O O   . TYR A 1 226 ? 207.038 208.407 188.777 1.00 50.53  ? 616  TYR A O   1 
ATOM   1662  C CB  . TYR A 1 226 ? 205.391 207.748 185.967 1.00 45.52  ? 616  TYR A CB  1 
ATOM   1663  C CG  . TYR A 1 226 ? 205.982 206.358 186.128 1.00 48.06  ? 616  TYR A CG  1 
ATOM   1664  C CD1 . TYR A 1 226 ? 205.324 205.377 186.854 1.00 44.55  ? 616  TYR A CD1 1 
ATOM   1665  C CD2 . TYR A 1 226 ? 207.179 206.019 185.513 1.00 55.36  ? 616  TYR A CD2 1 
ATOM   1666  C CE1 . TYR A 1 226 ? 205.856 204.107 186.983 1.00 46.29  ? 616  TYR A CE1 1 
ATOM   1667  C CE2 . TYR A 1 226 ? 207.724 204.754 185.640 1.00 53.99  ? 616  TYR A CE2 1 
ATOM   1668  C CZ  . TYR A 1 226 ? 207.059 203.796 186.379 1.00 48.30  ? 616  TYR A CZ  1 
ATOM   1669  O OH  . TYR A 1 226 ? 207.591 202.548 186.507 1.00 46.82  ? 616  TYR A OH  1 
ATOM   1670  N N   . THR A 1 227 ? 207.596 209.426 186.847 1.00 44.52  ? 617  THR A N   1 
ATOM   1671  C CA  . THR A 1 227 ? 209.014 209.516 187.217 1.00 42.81  ? 617  THR A CA  1 
ATOM   1672  C C   . THR A 1 227 ? 209.117 210.080 188.612 1.00 47.08  ? 617  THR A C   1 
ATOM   1673  O O   . THR A 1 227 ? 209.834 209.492 189.425 1.00 52.51  ? 617  THR A O   1 
ATOM   1674  C CB  . THR A 1 227 ? 209.742 210.371 186.192 1.00 54.73  ? 617  THR A CB  1 
ATOM   1675  O OG1 . THR A 1 227 ? 209.087 211.632 186.230 1.00 64.12  ? 617  THR A OG1 1 
ATOM   1676  C CG2 . THR A 1 227 ? 209.663 209.784 184.796 1.00 55.98  ? 617  THR A CG2 1 
ATOM   1677  N N   . ALA A 1 228 ? 208.403 211.160 188.901 1.00 57.36  ? 618  ALA A N   1 
ATOM   1678  C CA  . ALA A 1 228 ? 208.434 211.793 190.232 1.00 51.65  ? 618  ALA A CA  1 
ATOM   1679  C C   . ALA A 1 228 ? 208.019 210.792 191.301 1.00 53.27  ? 618  ALA A C   1 
ATOM   1680  O O   . ALA A 1 228 ? 208.876 210.414 192.099 1.00 52.20  ? 618  ALA A O   1 
ATOM   1681  C CB  . ALA A 1 228 ? 207.514 212.966 190.237 1.00 54.40  ? 618  ALA A CB  1 
ATOM   1682  N N   . ASN A 1 229 ? 206.749 210.391 191.345 1.00 53.61  ? 619  ASN A N   1 
ATOM   1683  C CA  . ASN A 1 229 ? 206.256 209.461 192.403 1.00 49.18  ? 619  ASN A CA  1 
ATOM   1684  C C   . ASN A 1 229 ? 207.154 208.221 192.495 1.00 46.26  ? 619  ASN A C   1 
ATOM   1685  O O   . ASN A 1 229 ? 207.490 207.863 193.615 1.00 50.59  ? 619  ASN A O   1 
ATOM   1686  C CB  . ASN A 1 229 ? 204.795 209.079 192.215 1.00 47.96  ? 619  ASN A CB  1 
ATOM   1687  C CG  . ASN A 1 229 ? 204.071 208.820 193.513 1.00 54.04  ? 619  ASN A CG  1 
ATOM   1688  O OD1 . ASN A 1 229 ? 204.208 209.584 194.471 1.00 46.94  ? 619  ASN A OD1 1 
ATOM   1689  N ND2 . ASN A 1 229 ? 203.278 207.762 193.559 1.00 58.52  ? 619  ASN A ND2 1 
ATOM   1690  N N   . LEU A 1 230 ? 207.565 207.599 191.399 1.00 36.18  ? 620  LEU A N   1 
ATOM   1691  C CA  . LEU A 1 230 ? 208.474 206.439 191.557 1.00 33.88  ? 620  LEU A CA  1 
ATOM   1692  C C   . LEU A 1 230 ? 209.497 206.792 192.631 1.00 50.61  ? 620  LEU A C   1 
ATOM   1693  O O   . LEU A 1 230 ? 209.717 205.962 193.519 1.00 56.79  ? 620  LEU A O   1 
ATOM   1694  C CB  . LEU A 1 230 ? 209.203 206.062 190.272 1.00 39.87  ? 620  LEU A CB  1 
ATOM   1695  C CG  . LEU A 1 230 ? 209.703 204.621 190.172 1.00 38.62  ? 620  LEU A CG  1 
ATOM   1696  C CD1 . LEU A 1 230 ? 208.664 203.674 190.735 1.00 49.62  ? 620  LEU A CD1 1 
ATOM   1697  C CD2 . LEU A 1 230 ? 209.958 204.314 188.713 1.00 38.51  ? 620  LEU A CD2 1 
ATOM   1698  N N   . ALA A 1 231 ? 210.092 207.978 192.552 1.00 66.02  ? 621  ALA A N   1 
ATOM   1699  C CA  . ALA A 1 231 ? 211.167 208.367 193.488 1.00 60.22  ? 621  ALA A CA  1 
ATOM   1700  C C   . ALA A 1 231 ? 210.620 208.552 194.899 1.00 61.12  ? 621  ALA A C   1 
ATOM   1701  O O   . ALA A 1 231 ? 211.298 208.104 195.824 1.00 65.50  ? 621  ALA A O   1 
ATOM   1702  C CB  . ALA A 1 231 ? 211.837 209.616 193.001 1.00 63.84  ? 621  ALA A CB  1 
ATOM   1703  N N   . ALA A 1 232 ? 209.466 209.180 195.090 1.00 62.94  ? 622  ALA A N   1 
ATOM   1704  C CA  . ALA A 1 232 ? 208.981 209.291 196.481 1.00 63.16  ? 622  ALA A CA  1 
ATOM   1705  C C   . ALA A 1 232 ? 209.221 207.962 197.189 1.00 66.74  ? 622  ALA A C   1 
ATOM   1706  O O   . ALA A 1 232 ? 209.750 207.952 198.302 1.00 66.76  ? 622  ALA A O   1 
ATOM   1707  C CB  . ALA A 1 232 ? 207.527 209.653 196.504 1.00 60.06  ? 622  ALA A CB  1 
ATOM   1708  N N   . PHE A 1 233 ? 208.830 206.863 196.564 1.00 71.39  ? 623  PHE A N   1 
ATOM   1709  C CA  . PHE A 1 233 ? 209.055 205.517 197.137 1.00 72.46  ? 623  PHE A CA  1 
ATOM   1710  C C   . PHE A 1 233 ? 210.553 205.245 197.264 1.00 75.61  ? 623  PHE A C   1 
ATOM   1711  O O   . PHE A 1 233 ? 211.011 205.186 198.418 1.00 81.84  ? 623  PHE A O   1 
ATOM   1712  C CB  . PHE A 1 233 ? 208.437 204.517 196.155 1.00 64.49  ? 623  PHE A CB  1 
ATOM   1713  C CG  . PHE A 1 233 ? 206.928 204.510 195.948 1.00 63.83  ? 623  PHE A CG  1 
ATOM   1714  C CD1 . PHE A 1 233 ? 206.227 205.671 195.657 1.00 69.49  ? 623  PHE A CD1 1 
ATOM   1715  C CD2 . PHE A 1 233 ? 206.217 203.320 196.008 1.00 66.00  ? 623  PHE A CD2 1 
ATOM   1716  C CE1 . PHE A 1 233 ? 204.858 205.646 195.460 1.00 75.21  ? 623  PHE A CE1 1 
ATOM   1717  C CE2 . PHE A 1 233 ? 204.847 203.300 195.809 1.00 66.19  ? 623  PHE A CE2 1 
ATOM   1718  C CZ  . PHE A 1 233 ? 204.172 204.461 195.533 1.00 72.47  ? 623  PHE A CZ  1 
ATOM   1719  N N   . LEU A 1 234 ? 211.278 205.069 196.151 1.00 70.24  ? 624  LEU A N   1 
ATOM   1720  C CA  . LEU A 1 234 ? 212.695 204.709 196.104 1.00 68.95  ? 624  LEU A CA  1 
ATOM   1721  C C   . LEU A 1 234 ? 213.586 205.509 197.085 1.00 70.64  ? 624  LEU A C   1 
ATOM   1722  O O   . LEU A 1 234 ? 214.807 205.414 197.002 1.00 73.98  ? 624  LEU A O   1 
ATOM   1723  C CB  . LEU A 1 234 ? 213.162 204.813 194.635 1.00 64.92  ? 624  LEU A CB  1 
ATOM   1724  C CG  . LEU A 1 234 ? 212.889 203.564 193.777 1.00 64.83  ? 624  LEU A CG  1 
ATOM   1725  C CD1 . LEU A 1 234 ? 211.429 203.116 193.739 1.00 67.22  ? 624  LEU A CD1 1 
ATOM   1726  C CD2 . LEU A 1 234 ? 213.320 203.842 192.336 1.00 69.10  ? 624  LEU A CD2 1 
ATOM   1727  N N   . THR A 1 235 ? 213.029 206.286 198.023 1.00 95.02  ? 625  THR A N   1 
ATOM   1728  C CA  . THR A 1 235 ? 213.804 206.975 199.076 1.00 101.77 ? 625  THR A CA  1 
ATOM   1729  C C   . THR A 1 235 ? 214.376 205.994 200.111 1.00 108.42 ? 625  THR A C   1 
ATOM   1730  O O   . THR A 1 235 ? 215.521 205.555 199.980 1.00 107.29 ? 625  THR A O   1 
ATOM   1731  C CB  . THR A 1 235 ? 213.016 208.108 199.754 1.00 98.36  ? 625  THR A CB  1 
ATOM   1732  O OG1 . THR A 1 235 ? 211.760 207.662 200.209 1.00 102.45 ? 625  THR A OG1 1 
ATOM   1733  C CG2 . THR A 1 235 ? 212.777 209.292 198.828 1.00 98.74  ? 625  THR A CG2 1 
ATOM   1734  N N   . VAL A 1 236 ? 212.543 204.987 201.139 1.00 143.88 ? 626  VAL A N   1 
ATOM   1735  C CA  . VAL A 1 236 ? 212.594 204.246 202.391 1.00 144.27 ? 626  VAL A CA  1 
ATOM   1736  C C   . VAL A 1 236 ? 211.220 203.661 202.689 1.00 145.94 ? 626  VAL A C   1 
ATOM   1737  O O   . VAL A 1 236 ? 210.184 204.289 202.444 1.00 143.74 ? 626  VAL A O   1 
ATOM   1738  C CB  . VAL A 1 236 ? 213.084 205.136 203.556 1.00 141.79 ? 626  VAL A CB  1 
ATOM   1739  C CG1 . VAL A 1 236 ? 212.159 206.330 203.752 1.00 142.75 ? 626  VAL A CG1 1 
ATOM   1740  C CG2 . VAL A 1 236 ? 213.205 204.328 204.840 1.00 142.98 ? 626  VAL A CG2 1 
ATOM   1741  N N   . GLU A 1 237 ? 211.221 202.435 203.210 1.00 176.67 ? 627  GLU A N   1 
ATOM   1742  C CA  . GLU A 1 237 ? 209.996 201.747 203.619 1.00 176.99 ? 627  GLU A CA  1 
ATOM   1743  C C   . GLU A 1 237 ? 210.289 201.052 204.945 1.00 177.67 ? 627  GLU A C   1 
ATOM   1744  O O   . GLU A 1 237 ? 210.917 199.990 204.966 1.00 177.71 ? 627  GLU A O   1 
ATOM   1745  C CB  . GLU A 1 237 ? 209.540 200.753 202.557 1.00 176.38 ? 627  GLU A CB  1 
ATOM   1746  C CG  . GLU A 1 237 ? 209.090 201.393 201.253 1.00 175.61 ? 627  GLU A CG  1 
ATOM   1747  C CD  . GLU A 1 237 ? 208.273 200.449 200.391 1.00 175.21 ? 627  GLU A CD  1 
ATOM   1748  O OE1 . GLU A 1 237 ? 208.753 199.330 200.113 1.00 175.39 ? 627  GLU A OE1 1 
ATOM   1749  O OE2 . GLU A 1 237 ? 207.155 200.828 199.984 1.00 175.41 ? 627  GLU A OE2 1 
ATOM   1750  N N   . ARG A 1 238 ? 209.820 201.642 206.044 1.00 208.96 ? 628  ARG A N   1 
ATOM   1751  C CA  . ARG A 1 238 ? 210.069 201.111 207.377 1.00 210.47 ? 628  ARG A CA  1 
ATOM   1752  C C   . ARG A 1 238 ? 208.850 201.368 208.251 1.00 210.92 ? 628  ARG A C   1 
ATOM   1753  O O   . ARG A 1 238 ? 208.079 202.299 208.008 1.00 210.13 ? 628  ARG A O   1 
ATOM   1754  C CB  . ARG A 1 238 ? 211.308 201.743 208.029 1.00 209.96 ? 628  ARG A CB  1 
ATOM   1755  C CG  . ARG A 1 238 ? 212.626 201.505 207.302 1.00 209.40 ? 628  ARG A CG  1 
ATOM   1756  C CD  . ARG A 1 238 ? 213.010 200.032 207.314 1.00 209.73 ? 628  ARG A CD  1 
ATOM   1757  N NE  . ARG A 1 238 ? 214.293 199.791 206.665 1.00 209.71 ? 628  ARG A NE  1 
ATOM   1758  C CZ  . ARG A 1 238 ? 214.475 199.755 205.351 1.00 209.41 ? 628  ARG A CZ  1 
ATOM   1759  N NH1 . ARG A 1 238 ? 213.465 199.900 204.509 1.00 208.91 ? 628  ARG A NH1 1 
ATOM   1760  N NH2 . ARG A 1 238 ? 215.700 199.556 204.871 1.00 209.12 ? 628  ARG A NH2 1 
ATOM   1761  N N   . MET A 1 239 ? 208.685 200.530 209.272 1.00 244.53 ? 629  MET A N   1 
ATOM   1762  C CA  . MET A 1 239 ? 207.621 200.688 210.255 1.00 245.26 ? 629  MET A CA  1 
ATOM   1763  C C   . MET A 1 239 ? 208.211 201.241 211.548 1.00 245.81 ? 629  MET A C   1 
ATOM   1764  O O   . MET A 1 239 ? 209.177 200.684 212.081 1.00 246.06 ? 629  MET A O   1 
ATOM   1765  C CB  . MET A 1 239 ? 206.906 199.354 210.492 1.00 245.23 ? 629  MET A CB  1 
ATOM   1766  C CG  . MET A 1 239 ? 205.520 199.469 211.125 1.00 245.17 ? 629  MET A CG  1 
ATOM   1767  S SD  . MET A 1 239 ? 205.479 199.883 212.877 1.00 246.03 ? 629  MET A SD  1 
ATOM   1768  C CE  . MET A 1 239 ? 205.907 198.295 213.587 1.00 245.10 ? 629  MET A CE  1 
ATOM   1769  N N   . VAL A 1 240 ? 207.634 202.346 212.032 1.00 240.98 ? 630  VAL A N   1 
ATOM   1770  C CA  . VAL A 1 240 ? 208.258 203.145 213.088 1.00 240.93 ? 630  VAL A CA  1 
ATOM   1771  C C   . VAL A 1 240 ? 208.528 202.301 214.329 1.00 241.27 ? 630  VAL A C   1 
ATOM   1772  O O   . VAL A 1 240 ? 209.586 202.422 214.961 1.00 240.98 ? 630  VAL A O   1 
ATOM   1773  C CB  . VAL A 1 240 ? 207.379 204.367 213.416 1.00 240.15 ? 630  VAL A CB  1 
ATOM   1774  C CG1 . VAL A 1 240 ? 208.018 205.204 214.514 1.00 240.23 ? 630  VAL A CG1 1 
ATOM   1775  C CG2 . VAL A 1 240 ? 207.146 205.202 212.166 1.00 239.14 ? 630  VAL A CG2 1 
ATOM   1776  N N   . SER A 1 241 ? 207.576 201.438 214.698 1.00 245.66 ? 631  SER A N   1 
ATOM   1777  C CA  . SER A 1 241 ? 207.627 200.534 215.845 1.00 244.79 ? 631  SER A CA  1 
ATOM   1778  C C   . SER A 1 241 ? 207.705 201.286 217.173 1.00 244.56 ? 631  SER A C   1 
ATOM   1779  O O   . SER A 1 241 ? 207.944 202.501 217.190 1.00 244.56 ? 631  SER A O   1 
ATOM   1780  C CB  . SER A 1 241 ? 208.826 199.585 215.707 1.00 244.91 ? 631  SER A CB  1 
ATOM   1781  O OG  . SER A 1 241 ? 208.869 198.988 214.424 1.00 244.77 ? 631  SER A OG  1 
ATOM   1782  N N   . PRO A 1 242 ? 207.489 200.608 218.301 1.00 233.69 ? 632  PRO A N   1 
ATOM   1783  C CA  . PRO A 1 242 ? 207.860 201.189 219.599 1.00 232.91 ? 632  PRO A CA  1 
ATOM   1784  C C   . PRO A 1 242 ? 209.346 201.512 219.675 1.00 233.17 ? 632  PRO A C   1 
ATOM   1785  O O   . PRO A 1 242 ? 210.198 200.688 219.335 1.00 233.39 ? 632  PRO A O   1 
ATOM   1786  C CB  . PRO A 1 242 ? 207.458 200.102 220.605 1.00 232.76 ? 632  PRO A CB  1 
ATOM   1787  C CG  . PRO A 1 242 ? 206.440 199.281 219.889 1.00 232.98 ? 632  PRO A CG  1 
ATOM   1788  C CD  . PRO A 1 242 ? 206.856 199.286 218.456 1.00 233.57 ? 632  PRO A CD  1 
ATOM   1789  N N   . ILE A 1 243 ? 209.650 202.730 220.127 1.00 223.37 ? 633  ILE A N   1 
ATOM   1790  C CA  . ILE A 1 243 ? 211.035 203.171 220.225 1.00 223.27 ? 633  ILE A CA  1 
ATOM   1791  C C   . ILE A 1 243 ? 211.707 202.471 221.402 1.00 223.13 ? 633  ILE A C   1 
ATOM   1792  O O   . ILE A 1 243 ? 211.063 202.127 222.403 1.00 223.11 ? 633  ILE A O   1 
ATOM   1793  C CB  . ILE A 1 243 ? 211.089 204.703 220.369 1.00 222.78 ? 633  ILE A CB  1 
ATOM   1794  C CG1 . ILE A 1 243 ? 210.420 205.371 219.167 1.00 222.93 ? 633  ILE A CG1 1 
ATOM   1795  C CG2 . ILE A 1 243 ? 212.523 205.201 220.490 1.00 222.55 ? 633  ILE A CG2 1 
ATOM   1796  C CD1 . ILE A 1 243 ? 211.075 205.044 217.843 1.00 222.95 ? 633  ILE A CD1 1 
ATOM   1797  N N   . GLU A 1 244 ? 213.015 202.240 221.274 1.00 221.42 ? 634  GLU A N   1 
ATOM   1798  C CA  . GLU A 1 244 ? 213.788 201.566 222.310 1.00 221.09 ? 634  GLU A CA  1 
ATOM   1799  C C   . GLU A 1 244 ? 213.669 202.293 223.649 1.00 221.63 ? 634  GLU A C   1 
ATOM   1800  O O   . GLU A 1 244 ? 213.235 203.447 223.727 1.00 221.42 ? 634  GLU A O   1 
ATOM   1801  C CB  . GLU A 1 244 ? 215.256 201.461 221.900 1.00 220.48 ? 634  GLU A CB  1 
ATOM   1802  C CG  . GLU A 1 244 ? 215.894 202.783 221.513 1.00 221.00 ? 634  GLU A CG  1 
ATOM   1803  C CD  . GLU A 1 244 ? 215.934 202.990 220.013 1.00 221.22 ? 634  GLU A CD  1 
ATOM   1804  O OE1 . GLU A 1 244 ? 214.878 202.840 219.363 1.00 220.85 ? 634  GLU A OE1 1 
ATOM   1805  O OE2 . GLU A 1 244 ? 217.022 203.299 219.482 1.00 221.81 ? 634  GLU A OE2 1 
ATOM   1806  N N   . SER A 1 245 ? 214.054 201.579 224.715 1.00 227.67 ? 635  SER A N   1 
ATOM   1807  C CA  . SER A 1 245 ? 213.837 201.963 226.110 1.00 227.51 ? 635  SER A CA  1 
ATOM   1808  C C   . SER A 1 245 ? 212.358 201.889 226.480 1.00 227.91 ? 635  SER A C   1 
ATOM   1809  O O   . SER A 1 245 ? 211.998 202.051 227.651 1.00 227.72 ? 635  SER A O   1 
ATOM   1810  C CB  . SER A 1 245 ? 214.395 203.361 226.401 1.00 226.94 ? 635  SER A CB  1 
ATOM   1811  O OG  . SER A 1 245 ? 213.517 204.370 225.932 1.00 226.90 ? 635  SER A OG  1 
ATOM   1812  N N   . ALA A 1 246 ? 211.500 201.646 225.487 1.00 211.73 ? 636  ALA A N   1 
ATOM   1813  C CA  . ALA A 1 246 ? 210.074 201.382 225.669 1.00 209.80 ? 636  ALA A CA  1 
ATOM   1814  C C   . ALA A 1 246 ? 209.356 202.492 226.430 1.00 209.81 ? 636  ALA A C   1 
ATOM   1815  O O   . ALA A 1 246 ? 208.309 202.248 227.038 1.00 209.67 ? 636  ALA A O   1 
ATOM   1816  C CB  . ALA A 1 246 ? 209.844 200.039 226.371 1.00 209.04 ? 636  ALA A CB  1 
ATOM   1817  N N   . GLU A 1 247 ? 209.911 203.707 226.427 1.00 206.74 ? 637  GLU A N   1 
ATOM   1818  C CA  . GLU A 1 247 ? 209.235 204.832 227.064 1.00 206.06 ? 637  GLU A CA  1 
ATOM   1819  C C   . GLU A 1 247 ? 207.833 205.034 226.501 1.00 206.85 ? 637  GLU A C   1 
ATOM   1820  O O   . GLU A 1 247 ? 206.944 205.526 227.205 1.00 206.67 ? 637  GLU A O   1 
ATOM   1821  C CB  . GLU A 1 247 ? 210.075 206.101 226.906 1.00 205.68 ? 637  GLU A CB  1 
ATOM   1822  C CG  . GLU A 1 247 ? 209.556 207.301 227.679 1.00 205.96 ? 637  GLU A CG  1 
ATOM   1823  C CD  . GLU A 1 247 ? 210.234 208.592 227.271 1.00 206.33 ? 637  GLU A CD  1 
ATOM   1824  O OE1 . GLU A 1 247 ? 210.212 208.925 226.068 1.00 206.85 ? 637  GLU A OE1 1 
ATOM   1825  O OE2 . GLU A 1 247 ? 210.790 209.277 228.155 1.00 205.87 ? 637  GLU A OE2 1 
ATOM   1826  N N   . ASP A 1 248 ? 207.621 204.662 225.235 1.00 216.91 ? 638  ASP A N   1 
ATOM   1827  C CA  . ASP A 1 248 ? 206.305 204.767 224.614 1.00 217.33 ? 638  ASP A CA  1 
ATOM   1828  C C   . ASP A 1 248 ? 205.243 203.946 225.337 1.00 217.39 ? 638  ASP A C   1 
ATOM   1829  O O   . ASP A 1 248 ? 204.051 204.246 225.203 1.00 217.07 ? 638  ASP A O   1 
ATOM   1830  C CB  . ASP A 1 248 ? 206.385 204.330 223.150 1.00 216.67 ? 638  ASP A CB  1 
ATOM   1831  C CG  . ASP A 1 248 ? 207.366 205.160 222.348 1.00 216.43 ? 638  ASP A CG  1 
ATOM   1832  O OD1 . ASP A 1 248 ? 207.717 206.270 222.800 1.00 216.03 ? 638  ASP A OD1 1 
ATOM   1833  O OD2 . ASP A 1 248 ? 207.789 204.702 221.266 1.00 216.47 ? 638  ASP A OD2 1 
ATOM   1834  N N   . LEU A 1 249 ? 205.642 202.921 226.094 1.00 216.52 ? 639  LEU A N   1 
ATOM   1835  C CA  . LEU A 1 249 ? 204.688 202.200 226.932 1.00 215.69 ? 639  LEU A CA  1 
ATOM   1836  C C   . LEU A 1 249 ? 204.097 203.075 228.029 1.00 215.73 ? 639  LEU A C   1 
ATOM   1837  O O   . LEU A 1 249 ? 203.042 202.735 228.573 1.00 215.33 ? 639  LEU A O   1 
ATOM   1838  C CB  . LEU A 1 249 ? 205.354 200.974 227.558 1.00 215.47 ? 639  LEU A CB  1 
ATOM   1839  C CG  . LEU A 1 249 ? 205.772 199.850 226.608 1.00 215.50 ? 639  LEU A CG  1 
ATOM   1840  C CD1 . LEU A 1 249 ? 206.421 198.714 227.382 1.00 215.39 ? 639  LEU A CD1 1 
ATOM   1841  C CD2 . LEU A 1 249 ? 204.575 199.348 225.817 1.00 215.08 ? 639  LEU A CD2 1 
ATOM   1842  N N   . SER A 1 250 ? 204.747 204.186 228.366 1.00 223.45 ? 640  SER A N   1 
ATOM   1843  C CA  . SER A 1 250 ? 204.197 205.134 229.323 1.00 223.93 ? 640  SER A CA  1 
ATOM   1844  C C   . SER A 1 250 ? 203.318 206.192 228.673 1.00 223.86 ? 640  SER A C   1 
ATOM   1845  O O   . SER A 1 250 ? 202.607 206.908 229.387 1.00 223.49 ? 640  SER A O   1 
ATOM   1846  C CB  . SER A 1 250 ? 205.327 205.819 230.099 1.00 223.34 ? 640  SER A CB  1 
ATOM   1847  O OG  . SER A 1 250 ? 205.975 206.793 229.301 1.00 223.04 ? 640  SER A OG  1 
ATOM   1848  N N   . LYS A 1 251 ? 203.346 206.309 227.347 1.00 221.13 ? 641  LYS A N   1 
ATOM   1849  C CA  . LYS A 1 251 ? 202.744 207.445 226.662 1.00 220.52 ? 641  LYS A CA  1 
ATOM   1850  C C   . LYS A 1 251 ? 201.317 207.185 226.201 1.00 220.89 ? 641  LYS A C   1 
ATOM   1851  O O   . LYS A 1 251 ? 200.640 208.132 225.784 1.00 220.58 ? 641  LYS A O   1 
ATOM   1852  C CB  . LYS A 1 251 ? 203.599 207.841 225.453 1.00 219.91 ? 641  LYS A CB  1 
ATOM   1853  C CG  . LYS A 1 251 ? 205.022 208.236 225.801 1.00 220.32 ? 641  LYS A CG  1 
ATOM   1854  C CD  . LYS A 1 251 ? 205.790 208.655 224.559 1.00 220.35 ? 641  LYS A CD  1 
ATOM   1855  C CE  . LYS A 1 251 ? 207.272 208.799 224.851 1.00 220.39 ? 641  LYS A CE  1 
ATOM   1856  N NZ  . LYS A 1 251 ? 208.076 208.900 223.603 1.00 219.88 ? 641  LYS A NZ  1 
ATOM   1857  N N   . GLN A 1 252 ? 200.841 205.944 226.260 1.00 228.05 ? 642  GLN A N   1 
ATOM   1858  C CA  . GLN A 1 252 ? 199.590 205.596 225.605 1.00 228.51 ? 642  GLN A CA  1 
ATOM   1859  C C   . GLN A 1 252 ? 198.926 204.443 226.342 1.00 228.31 ? 642  GLN A C   1 
ATOM   1860  O O   . GLN A 1 252 ? 199.575 203.669 227.051 1.00 227.91 ? 642  GLN A O   1 
ATOM   1861  C CB  . GLN A 1 252 ? 199.817 205.225 224.134 1.00 228.26 ? 642  GLN A CB  1 
ATOM   1862  C CG  . GLN A 1 252 ? 200.645 203.965 223.937 1.00 227.83 ? 642  GLN A CG  1 
ATOM   1863  C CD  . GLN A 1 252 ? 201.282 203.893 222.564 1.00 226.75 ? 642  GLN A CD  1 
ATOM   1864  O OE1 . GLN A 1 252 ? 200.598 203.969 221.544 1.00 226.87 ? 642  GLN A OE1 1 
ATOM   1865  N NE2 . GLN A 1 252 ? 202.602 203.746 222.532 1.00 226.25 ? 642  GLN A NE2 1 
ATOM   1866  N N   . THR A 1 253 ? 197.610 204.343 226.161 1.00 234.48 ? 643  THR A N   1 
ATOM   1867  C CA  . THR A 1 253 ? 196.816 203.219 226.637 1.00 234.49 ? 643  THR A CA  1 
ATOM   1868  C C   . THR A 1 253 ? 196.583 202.165 225.563 1.00 234.66 ? 643  THR A C   1 
ATOM   1869  O O   . THR A 1 253 ? 195.869 201.189 225.815 1.00 234.82 ? 643  THR A O   1 
ATOM   1870  C CB  . THR A 1 253 ? 195.467 203.712 227.171 1.00 234.20 ? 643  THR A CB  1 
ATOM   1871  O OG1 . THR A 1 253 ? 194.769 204.415 226.135 1.00 233.85 ? 643  THR A OG1 1 
ATOM   1872  C CG2 . THR A 1 253 ? 195.674 204.642 228.356 1.00 233.86 ? 643  THR A CG2 1 
ATOM   1873  N N   . GLU A 1 254 ? 197.166 202.340 224.374 1.00 232.30 ? 644  GLU A N   1 
ATOM   1874  C CA  . GLU A 1 254 ? 196.859 201.456 223.254 1.00 232.19 ? 644  GLU A CA  1 
ATOM   1875  C C   . GLU A 1 254 ? 197.413 200.051 223.457 1.00 232.35 ? 644  GLU A C   1 
ATOM   1876  O O   . GLU A 1 254 ? 196.830 199.082 222.956 1.00 232.29 ? 644  GLU A O   1 
ATOM   1877  C CB  . GLU A 1 254 ? 197.400 202.058 221.955 1.00 231.71 ? 644  GLU A CB  1 
ATOM   1878  C CG  . GLU A 1 254 ? 197.072 201.265 220.692 1.00 231.74 ? 644  GLU A CG  1 
ATOM   1879  C CD  . GLU A 1 254 ? 195.580 201.125 220.437 1.00 232.09 ? 644  GLU A CD  1 
ATOM   1880  O OE1 . GLU A 1 254 ? 194.789 201.911 221.002 1.00 232.01 ? 644  GLU A OE1 1 
ATOM   1881  O OE2 . GLU A 1 254 ? 195.196 200.220 219.666 1.00 232.14 ? 644  GLU A OE2 1 
ATOM   1882  N N   . ILE A 1 255 ? 198.513 199.911 224.189 1.00 232.14 ? 645  ILE A N   1 
ATOM   1883  C CA  . ILE A 1 255 ? 199.134 198.611 224.427 1.00 231.94 ? 645  ILE A CA  1 
ATOM   1884  C C   . ILE A 1 255 ? 199.085 198.323 225.920 1.00 232.11 ? 645  ILE A C   1 
ATOM   1885  O O   . ILE A 1 255 ? 199.616 199.098 226.726 1.00 232.36 ? 645  ILE A O   1 
ATOM   1886  C CB  . ILE A 1 255 ? 200.579 198.568 223.908 1.00 231.88 ? 645  ILE A CB  1 
ATOM   1887  C CG1 . ILE A 1 255 ? 200.607 198.753 222.390 1.00 231.28 ? 645  ILE A CG1 1 
ATOM   1888  C CG2 . ILE A 1 255 ? 201.247 197.258 224.300 1.00 231.16 ? 645  ILE A CG2 1 
ATOM   1889  C CD1 . ILE A 1 255 ? 201.998 198.929 221.821 1.00 231.25 ? 645  ILE A CD1 1 
ATOM   1890  N N   . ALA A 1 256 ? 198.450 197.214 226.284 1.00 232.56 ? 646  ALA A N   1 
ATOM   1891  C CA  . ALA A 1 256 ? 198.514 196.693 227.640 1.00 232.69 ? 646  ALA A CA  1 
ATOM   1892  C C   . ALA A 1 256 ? 199.804 195.909 227.852 1.00 232.58 ? 646  ALA A C   1 
ATOM   1893  O O   . ALA A 1 256 ? 200.414 195.393 226.911 1.00 232.63 ? 646  ALA A O   1 
ATOM   1894  C CB  . ALA A 1 256 ? 197.302 195.808 227.935 1.00 231.93 ? 646  ALA A CB  1 
ATOM   1895  N N   . TYR A 1 257 ? 200.220 195.820 229.114 1.00 227.06 ? 647  TYR A N   1 
ATOM   1896  C CA  . TYR A 1 257 ? 201.423 195.079 229.459 1.00 226.55 ? 647  TYR A CA  1 
ATOM   1897  C C   . TYR A 1 257 ? 201.300 194.550 230.879 1.00 226.49 ? 647  TYR A C   1 
ATOM   1898  O O   . TYR A 1 257 ? 200.534 195.071 231.695 1.00 226.28 ? 647  TYR A O   1 
ATOM   1899  C CB  . TYR A 1 257 ? 202.682 195.944 229.320 1.00 226.43 ? 647  TYR A CB  1 
ATOM   1900  C CG  . TYR A 1 257 ? 202.524 197.358 229.831 1.00 226.96 ? 647  TYR A CG  1 
ATOM   1901  C CD1 . TYR A 1 257 ? 202.782 197.669 231.159 1.00 226.44 ? 647  TYR A CD1 1 
ATOM   1902  C CD2 . TYR A 1 257 ? 202.135 198.387 228.981 1.00 226.95 ? 647  TYR A CD2 1 
ATOM   1903  C CE1 . TYR A 1 257 ? 202.630 198.958 231.635 1.00 225.95 ? 647  TYR A CE1 1 
ATOM   1904  C CE2 . TYR A 1 257 ? 201.994 199.682 229.445 1.00 226.27 ? 647  TYR A CE2 1 
ATOM   1905  C CZ  . TYR A 1 257 ? 202.239 199.961 230.773 1.00 225.68 ? 647  TYR A CZ  1 
ATOM   1906  O OH  . TYR A 1 257 ? 202.114 201.250 231.237 1.00 224.96 ? 647  TYR A OH  1 
ATOM   1907  N N   . GLY A 1 258 ? 202.069 193.504 231.164 1.00 227.36 ? 648  GLY A N   1 
ATOM   1908  C CA  . GLY A 1 258 ? 202.043 192.874 232.469 1.00 226.91 ? 648  GLY A CA  1 
ATOM   1909  C C   . GLY A 1 258 ? 203.319 192.096 232.700 1.00 226.70 ? 648  GLY A C   1 
ATOM   1910  O O   . GLY A 1 258 ? 204.227 192.084 231.866 1.00 226.60 ? 648  GLY A O   1 
ATOM   1911  N N   . THR A 1 259 ? 203.374 191.435 233.853 1.00 211.32 ? 649  THR A N   1 
ATOM   1912  C CA  . THR A 1 259 ? 204.573 190.749 234.313 1.00 210.59 ? 649  THR A CA  1 
ATOM   1913  C C   . THR A 1 259 ? 204.207 189.348 234.783 1.00 209.78 ? 649  THR A C   1 
ATOM   1914  O O   . THR A 1 259 ? 203.031 189.005 234.939 1.00 209.73 ? 649  THR A O   1 
ATOM   1915  C CB  . THR A 1 259 ? 205.272 191.511 235.450 1.00 210.65 ? 649  THR A CB  1 
ATOM   1916  O OG1 . THR A 1 259 ? 204.511 191.376 236.657 1.00 210.97 ? 649  THR A OG1 1 
ATOM   1917  C CG2 . THR A 1 259 ? 205.423 192.988 235.110 1.00 210.69 ? 649  THR A CG2 1 
ATOM   1918  N N   . LEU A 1 260 ? 205.236 188.533 234.998 1.00 194.88 ? 650  LEU A N   1 
ATOM   1919  C CA  . LEU A 1 260 ? 205.045 187.245 235.649 1.00 194.72 ? 650  LEU A CA  1 
ATOM   1920  C C   . LEU A 1 260 ? 204.477 187.431 237.051 1.00 195.73 ? 650  LEU A C   1 
ATOM   1921  O O   . LEU A 1 260 ? 204.756 188.419 237.735 1.00 196.24 ? 650  LEU A O   1 
ATOM   1922  C CB  . LEU A 1 260 ? 206.370 186.485 235.718 1.00 194.48 ? 650  LEU A CB  1 
ATOM   1923  C CG  . LEU A 1 260 ? 206.279 184.986 236.004 1.00 194.51 ? 650  LEU A CG  1 
ATOM   1924  C CD1 . LEU A 1 260 ? 205.761 184.240 234.787 1.00 194.63 ? 650  LEU A CD1 1 
ATOM   1925  C CD2 . LEU A 1 260 ? 207.631 184.440 236.436 1.00 194.53 ? 650  LEU A CD2 1 
ATOM   1926  N N   . ASP A 1 261 ? 203.664 186.466 237.474 1.00 201.81 ? 651  ASP A N   1 
ATOM   1927  C CA  . ASP A 1 261 ? 203.299 186.364 238.880 1.00 202.32 ? 651  ASP A CA  1 
ATOM   1928  C C   . ASP A 1 261 ? 204.543 186.065 239.707 1.00 201.55 ? 651  ASP A C   1 
ATOM   1929  O O   . ASP A 1 261 ? 205.295 185.135 239.402 1.00 202.01 ? 651  ASP A O   1 
ATOM   1930  C CB  . ASP A 1 261 ? 202.247 185.268 239.070 1.00 202.28 ? 651  ASP A CB  1 
ATOM   1931  C CG  . ASP A 1 261 ? 201.868 185.049 240.531 1.00 201.83 ? 651  ASP A CG  1 
ATOM   1932  O OD1 . ASP A 1 261 ? 202.325 185.810 241.410 1.00 202.05 ? 651  ASP A OD1 1 
ATOM   1933  O OD2 . ASP A 1 261 ? 201.101 184.101 240.800 1.00 201.18 ? 651  ASP A OD2 1 
ATOM   1934  N N   . SER A 1 262 ? 204.743 186.851 240.766 1.00 185.22 ? 652  SER A N   1 
ATOM   1935  C CA  . SER A 1 262 ? 205.740 186.566 241.798 1.00 184.33 ? 652  SER A CA  1 
ATOM   1936  C C   . SER A 1 262 ? 207.133 186.391 241.188 1.00 183.78 ? 652  SER A C   1 
ATOM   1937  O O   . SER A 1 262 ? 207.734 185.316 241.233 1.00 184.44 ? 652  SER A O   1 
ATOM   1938  C CB  . SER A 1 262 ? 205.337 185.335 242.615 1.00 183.83 ? 652  SER A CB  1 
ATOM   1939  O OG  . SER A 1 262 ? 204.068 185.516 243.218 1.00 183.98 ? 652  SER A OG  1 
ATOM   1940  N N   . GLY A 1 263 ? 207.639 187.478 240.610 1.00 183.80 ? 653  GLY A N   1 
ATOM   1941  C CA  . GLY A 1 263 ? 208.965 187.469 240.031 1.00 184.35 ? 653  GLY A CA  1 
ATOM   1942  C C   . GLY A 1 263 ? 209.694 188.764 240.323 1.00 185.00 ? 653  GLY A C   1 
ATOM   1943  O O   . GLY A 1 263 ? 209.090 189.785 240.664 1.00 185.61 ? 653  GLY A O   1 
ATOM   1944  N N   . SER A 1 264 ? 211.022 188.695 240.191 1.00 184.83 ? 654  SER A N   1 
ATOM   1945  C CA  . SER A 1 264 ? 211.874 189.853 240.448 1.00 184.91 ? 654  SER A CA  1 
ATOM   1946  C C   . SER A 1 264 ? 211.459 191.080 239.646 1.00 185.45 ? 654  SER A C   1 
ATOM   1947  O O   . SER A 1 264 ? 211.575 192.207 240.136 1.00 185.29 ? 654  SER A O   1 
ATOM   1948  C CB  . SER A 1 264 ? 213.332 189.501 240.147 1.00 184.52 ? 654  SER A CB  1 
ATOM   1949  O OG  . SER A 1 264 ? 213.541 189.343 238.755 1.00 184.79 ? 654  SER A OG  1 
ATOM   1950  N N   . THR A 1 265 ? 210.976 190.886 238.417 1.00 186.12 ? 655  THR A N   1 
ATOM   1951  C CA  . THR A 1 265 ? 210.549 192.022 237.605 1.00 186.14 ? 655  THR A CA  1 
ATOM   1952  C C   . THR A 1 265 ? 209.335 192.720 238.207 1.00 186.15 ? 655  THR A C   1 
ATOM   1953  O O   . THR A 1 265 ? 209.248 193.956 238.193 1.00 186.97 ? 655  THR A O   1 
ATOM   1954  C CB  . THR A 1 265 ? 210.251 191.554 236.181 1.00 186.01 ? 655  THR A CB  1 
ATOM   1955  O OG1 . THR A 1 265 ? 211.398 190.875 235.652 1.00 185.21 ? 655  THR A OG1 1 
ATOM   1956  C CG2 . THR A 1 265 ? 209.918 192.733 235.288 1.00 186.34 ? 655  THR A CG2 1 
ATOM   1957  N N   . LYS A 1 266 ? 208.412 191.951 238.788 1.00 189.51 ? 656  LYS A N   1 
ATOM   1958  C CA  . LYS A 1 266 ? 207.228 192.562 239.383 1.00 190.61 ? 656  LYS A CA  1 
ATOM   1959  C C   . LYS A 1 266 ? 207.603 193.360 240.622 1.00 190.63 ? 656  LYS A C   1 
ATOM   1960  O O   . LYS A 1 266 ? 207.094 194.467 240.834 1.00 191.01 ? 656  LYS A O   1 
ATOM   1961  C CB  . LYS A 1 266 ? 206.195 191.487 239.717 1.00 191.53 ? 656  LYS A CB  1 
ATOM   1962  C CG  . LYS A 1 266 ? 204.836 192.029 240.126 1.00 191.40 ? 656  LYS A CG  1 
ATOM   1963  C CD  . LYS A 1 266 ? 203.856 190.898 240.399 1.00 190.19 ? 656  LYS A CD  1 
ATOM   1964  C CE  . LYS A 1 266 ? 202.482 191.434 240.767 1.00 189.31 ? 656  LYS A CE  1 
ATOM   1965  N NZ  . LYS A 1 266 ? 201.548 190.340 241.147 1.00 189.18 ? 656  LYS A NZ  1 
ATOM   1966  N N   . GLU A 1 267 ? 208.498 192.816 241.446 1.00 193.09 ? 657  GLU A N   1 
ATOM   1967  C CA  . GLU A 1 267 ? 208.949 193.540 242.627 1.00 193.11 ? 657  GLU A CA  1 
ATOM   1968  C C   . GLU A 1 267 ? 209.728 194.787 242.229 1.00 193.25 ? 657  GLU A C   1 
ATOM   1969  O O   . GLU A 1 267 ? 209.624 195.828 242.886 1.00 193.36 ? 657  GLU A O   1 
ATOM   1970  C CB  . GLU A 1 267 ? 209.799 192.629 243.514 1.00 193.41 ? 657  GLU A CB  1 
ATOM   1971  C CG  . GLU A 1 267 ? 210.331 193.290 244.781 1.00 194.23 ? 657  GLU A CG  1 
ATOM   1972  C CD  . GLU A 1 267 ? 209.236 193.805 245.703 1.00 193.93 ? 657  GLU A CD  1 
ATOM   1973  O OE1 . GLU A 1 267 ? 208.071 193.377 245.564 1.00 193.54 ? 657  GLU A OE1 1 
ATOM   1974  O OE2 . GLU A 1 267 ? 209.547 194.646 246.573 1.00 193.91 ? 657  GLU A OE2 1 
ATOM   1975  N N   . PHE A 1 268 ? 210.521 194.693 241.159 1.00 183.28 ? 658  PHE A N   1 
ATOM   1976  C CA  . PHE A 1 268 ? 211.254 195.854 240.660 1.00 183.31 ? 658  PHE A CA  1 
ATOM   1977  C C   . PHE A 1 268 ? 210.304 196.964 240.232 1.00 184.17 ? 658  PHE A C   1 
ATOM   1978  O O   . PHE A 1 268 ? 210.515 198.137 240.560 1.00 184.23 ? 658  PHE A O   1 
ATOM   1979  C CB  . PHE A 1 268 ? 212.163 195.438 239.502 1.00 182.89 ? 658  PHE A CB  1 
ATOM   1980  C CG  . PHE A 1 268 ? 212.829 196.593 238.806 1.00 182.86 ? 658  PHE A CG  1 
ATOM   1981  C CD1 . PHE A 1 268 ? 214.054 197.066 239.245 1.00 182.24 ? 658  PHE A CD1 1 
ATOM   1982  C CD2 . PHE A 1 268 ? 212.247 197.187 237.698 1.00 183.05 ? 658  PHE A CD2 1 
ATOM   1983  C CE1 . PHE A 1 268 ? 214.673 198.123 238.608 1.00 182.58 ? 658  PHE A CE1 1 
ATOM   1984  C CE2 . PHE A 1 268 ? 212.860 198.244 237.057 1.00 182.75 ? 658  PHE A CE2 1 
ATOM   1985  C CZ  . PHE A 1 268 ? 214.076 198.711 237.511 1.00 182.95 ? 658  PHE A CZ  1 
ATOM   1986  N N   . PHE A 1 269 ? 209.249 196.617 239.489 1.00 193.94 ? 659  PHE A N   1 
ATOM   1987  C CA  . PHE A 1 269 ? 208.285 197.639 239.085 1.00 193.78 ? 659  PHE A CA  1 
ATOM   1988  C C   . PHE A 1 269 ? 207.524 198.206 240.279 1.00 194.18 ? 659  PHE A C   1 
ATOM   1989  O O   . PHE A 1 269 ? 207.285 199.418 240.347 1.00 194.13 ? 659  PHE A O   1 
ATOM   1990  C CB  . PHE A 1 269 ? 207.312 197.085 238.044 1.00 193.72 ? 659  PHE A CB  1 
ATOM   1991  C CG  . PHE A 1 269 ? 207.862 197.070 236.647 1.00 194.37 ? 659  PHE A CG  1 
ATOM   1992  C CD1 . PHE A 1 269 ? 208.145 198.259 235.994 1.00 193.83 ? 659  PHE A CD1 1 
ATOM   1993  C CD2 . PHE A 1 269 ? 208.074 195.877 235.977 1.00 195.01 ? 659  PHE A CD2 1 
ATOM   1994  C CE1 . PHE A 1 269 ? 208.645 198.259 234.706 1.00 194.43 ? 659  PHE A CE1 1 
ATOM   1995  C CE2 . PHE A 1 269 ? 208.573 195.872 234.686 1.00 194.16 ? 659  PHE A CE2 1 
ATOM   1996  C CZ  . PHE A 1 269 ? 208.859 197.064 234.051 1.00 194.15 ? 659  PHE A CZ  1 
ATOM   1997  N N   . ARG A 1 270 ? 207.122 197.350 241.222 1.00 190.55 ? 660  ARG A N   1 
ATOM   1998  C CA  . ARG A 1 270 ? 206.486 197.836 242.445 1.00 190.47 ? 660  ARG A CA  1 
ATOM   1999  C C   . ARG A 1 270 ? 207.379 198.818 243.198 1.00 190.13 ? 660  ARG A C   1 
ATOM   2000  O O   . ARG A 1 270 ? 206.909 199.857 243.676 1.00 189.36 ? 660  ARG A O   1 
ATOM   2001  C CB  . ARG A 1 270 ? 206.119 196.659 243.347 1.00 189.81 ? 660  ARG A CB  1 
ATOM   2002  C CG  . ARG A 1 270 ? 205.489 197.065 244.668 1.00 189.03 ? 660  ARG A CG  1 
ATOM   2003  C CD  . ARG A 1 270 ? 205.355 195.878 245.608 1.00 188.07 ? 660  ARG A CD  1 
ATOM   2004  N NE  . ARG A 1 270 ? 204.247 195.007 245.241 1.00 189.10 ? 660  ARG A NE  1 
ATOM   2005  C CZ  . ARG A 1 270 ? 204.298 193.682 245.259 1.00 189.82 ? 660  ARG A CZ  1 
ATOM   2006  N NH1 . ARG A 1 270 ? 205.434 193.036 245.464 1.00 189.45 ? 660  ARG A NH1 1 
ATOM   2007  N NH2 . ARG A 1 270 ? 203.191 192.986 245.014 1.00 190.16 ? 660  ARG A NH2 1 
ATOM   2008  N N   . ARG A 1 271 ? 208.669 198.507 243.310 1.00 195.38 ? 661  ARG A N   1 
ATOM   2009  C CA  . ARG A 1 271 ? 209.569 199.201 244.224 1.00 195.02 ? 661  ARG A CA  1 
ATOM   2010  C C   . ARG A 1 271 ? 210.212 200.442 243.618 1.00 195.11 ? 661  ARG A C   1 
ATOM   2011  O O   . ARG A 1 271 ? 210.331 201.467 244.299 1.00 194.39 ? 661  ARG A O   1 
ATOM   2012  C CB  . ARG A 1 271 ? 210.659 198.243 244.707 1.00 194.67 ? 661  ARG A CB  1 
ATOM   2013  C CG  . ARG A 1 271 ? 211.544 198.816 245.796 1.00 194.42 ? 661  ARG A CG  1 
ATOM   2014  C CD  . ARG A 1 271 ? 212.524 197.778 246.305 1.00 194.96 ? 661  ARG A CD  1 
ATOM   2015  N NE  . ARG A 1 271 ? 211.852 196.699 247.019 1.00 195.49 ? 661  ARG A NE  1 
ATOM   2016  C CZ  . ARG A 1 271 ? 212.164 196.307 248.247 1.00 195.67 ? 661  ARG A CZ  1 
ATOM   2017  N NH1 . ARG A 1 271 ? 213.230 196.776 248.874 1.00 196.12 ? 661  ARG A NH1 1 
ATOM   2018  N NH2 . ARG A 1 271 ? 211.414 195.383 248.841 1.00 195.15 ? 661  ARG A NH2 1 
ATOM   2019  N N   . SER A 1 272 ? 210.633 200.374 242.358 1.00 205.55 ? 662  SER A N   1 
ATOM   2020  C CA  . SER A 1 272 ? 211.440 201.441 241.782 1.00 206.25 ? 662  SER A CA  1 
ATOM   2021  C C   . SER A 1 272 ? 210.639 202.732 241.657 1.00 206.61 ? 662  SER A C   1 
ATOM   2022  O O   . SER A 1 272 ? 209.474 202.728 241.254 1.00 205.72 ? 662  SER A O   1 
ATOM   2023  C CB  . SER A 1 272 ? 211.973 201.021 240.413 1.00 205.90 ? 662  SER A CB  1 
ATOM   2024  O OG  . SER A 1 272 ? 212.853 202.001 239.889 1.00 206.36 ? 662  SER A OG  1 
ATOM   2025  N N   . LYS A 1 273 ? 211.283 203.841 242.014 1.00 210.49 ? 663  LYS A N   1 
ATOM   2026  C CA  . LYS A 1 273 ? 210.718 205.178 241.893 1.00 210.00 ? 663  LYS A CA  1 
ATOM   2027  C C   . LYS A 1 273 ? 211.153 205.888 240.618 1.00 209.81 ? 663  LYS A C   1 
ATOM   2028  O O   . LYS A 1 273 ? 210.953 207.101 240.497 1.00 209.43 ? 663  LYS A O   1 
ATOM   2029  C CB  . LYS A 1 273 ? 211.095 206.020 243.113 1.00 209.76 ? 663  LYS A CB  1 
ATOM   2030  C CG  . LYS A 1 273 ? 210.518 205.509 244.424 1.00 209.60 ? 663  LYS A CG  1 
ATOM   2031  C CD  . LYS A 1 273 ? 208.999 205.467 244.386 1.00 209.88 ? 663  LYS A CD  1 
ATOM   2032  C CE  . LYS A 1 273 ? 208.411 206.846 244.131 1.00 209.76 ? 663  LYS A CE  1 
ATOM   2033  N NZ  . LYS A 1 273 ? 206.940 206.792 243.907 1.00 209.47 ? 663  LYS A NZ  1 
ATOM   2034  N N   . ILE A 1 274 ? 211.745 205.163 239.669 1.00 215.07 ? 664  ILE A N   1 
ATOM   2035  C CA  . ILE A 1 274 ? 211.999 205.724 238.347 1.00 215.24 ? 664  ILE A CA  1 
ATOM   2036  C C   . ILE A 1 274 ? 210.664 206.028 237.681 1.00 214.94 ? 664  ILE A C   1 
ATOM   2037  O O   . ILE A 1 274 ? 209.852 205.125 237.442 1.00 215.03 ? 664  ILE A O   1 
ATOM   2038  C CB  . ILE A 1 274 ? 212.848 204.768 237.506 1.00 215.06 ? 664  ILE A CB  1 
ATOM   2039  C CG1 . ILE A 1 274 ? 214.230 204.593 238.139 1.00 214.80 ? 664  ILE A CG1 1 
ATOM   2040  C CG2 . ILE A 1 274 ? 212.978 205.286 236.082 1.00 214.21 ? 664  ILE A CG2 1 
ATOM   2041  C CD1 . ILE A 1 274 ? 215.035 205.870 238.219 1.00 214.48 ? 664  ILE A CD1 1 
ATOM   2042  N N   . ALA A 1 275 ? 210.434 207.312 237.387 1.00 213.31 ? 665  ALA A N   1 
ATOM   2043  C CA  . ALA A 1 275 ? 209.080 207.814 237.164 1.00 213.17 ? 665  ALA A CA  1 
ATOM   2044  C C   . ALA A 1 275 ? 208.370 207.082 236.031 1.00 213.01 ? 665  ALA A C   1 
ATOM   2045  O O   . ALA A 1 275 ? 207.171 206.804 236.126 1.00 213.15 ? 665  ALA A O   1 
ATOM   2046  C CB  . ALA A 1 275 ? 209.122 209.316 236.880 1.00 213.01 ? 665  ALA A CB  1 
ATOM   2047  N N   . VAL A 1 276 ? 209.081 206.776 234.945 1.00 209.77 ? 666  VAL A N   1 
ATOM   2048  C CA  . VAL A 1 276 ? 208.471 206.009 233.859 1.00 209.38 ? 666  VAL A CA  1 
ATOM   2049  C C   . VAL A 1 276 ? 208.070 204.617 234.345 1.00 209.88 ? 666  VAL A C   1 
ATOM   2050  O O   . VAL A 1 276 ? 206.960 204.138 234.075 1.00 209.70 ? 666  VAL A O   1 
ATOM   2051  C CB  . VAL A 1 276 ? 209.414 205.951 232.641 1.00 209.72 ? 666  VAL A CB  1 
ATOM   2052  C CG1 . VAL A 1 276 ? 210.766 205.348 233.006 1.00 209.56 ? 666  VAL A CG1 1 
ATOM   2053  C CG2 . VAL A 1 276 ? 208.766 205.170 231.507 1.00 209.89 ? 666  VAL A CG2 1 
ATOM   2054  N N   . PHE A 1 277 ? 208.959 203.956 235.089 1.00 213.25 ? 667  PHE A N   1 
ATOM   2055  C CA  . PHE A 1 277 ? 208.647 202.630 235.612 1.00 213.39 ? 667  PHE A CA  1 
ATOM   2056  C C   . PHE A 1 277 ? 207.560 202.695 236.677 1.00 213.42 ? 667  PHE A C   1 
ATOM   2057  O O   . PHE A 1 277 ? 206.716 201.797 236.763 1.00 212.81 ? 667  PHE A O   1 
ATOM   2058  C CB  . PHE A 1 277 ? 209.909 201.972 236.170 1.00 213.13 ? 667  PHE A CB  1 
ATOM   2059  C CG  . PHE A 1 277 ? 211.039 201.888 235.181 1.00 213.02 ? 667  PHE A CG  1 
ATOM   2060  C CD1 . PHE A 1 277 ? 210.789 201.817 233.820 1.00 213.16 ? 667  PHE A CD1 1 
ATOM   2061  C CD2 . PHE A 1 277 ? 212.354 201.869 235.615 1.00 212.50 ? 667  PHE A CD2 1 
ATOM   2062  C CE1 . PHE A 1 277 ? 211.826 201.743 232.913 1.00 212.88 ? 667  PHE A CE1 1 
ATOM   2063  C CE2 . PHE A 1 277 ? 213.397 201.794 234.712 1.00 212.49 ? 667  PHE A CE2 1 
ATOM   2064  C CZ  . PHE A 1 277 ? 213.132 201.729 233.359 1.00 212.84 ? 667  PHE A CZ  1 
ATOM   2065  N N   . ASP A 1 278 ? 207.573 203.740 237.506 1.00 208.01 ? 668  ASP A N   1 
ATOM   2066  C CA  . ASP A 1 278 ? 206.510 203.916 238.490 1.00 207.39 ? 668  ASP A CA  1 
ATOM   2067  C C   . ASP A 1 278 ? 205.158 204.140 237.820 1.00 206.97 ? 668  ASP A C   1 
ATOM   2068  O O   . ASP A 1 278 ? 204.133 203.642 238.295 1.00 206.41 ? 668  ASP A O   1 
ATOM   2069  C CB  . ASP A 1 278 ? 206.850 205.082 239.417 1.00 207.31 ? 668  ASP A CB  1 
ATOM   2070  C CG  . ASP A 1 278 ? 205.977 205.123 240.657 1.00 207.21 ? 668  ASP A CG  1 
ATOM   2071  O OD1 . ASP A 1 278 ? 205.144 204.209 240.838 1.00 207.13 ? 668  ASP A OD1 1 
ATOM   2072  O OD2 . ASP A 1 278 ? 206.124 206.072 241.455 1.00 206.98 ? 668  ASP A OD2 1 
ATOM   2073  N N   . LYS A 1 279 ? 205.135 204.874 236.707 1.00 205.40 ? 669  LYS A N   1 
ATOM   2074  C CA  . LYS A 1 279 ? 203.902 205.040 235.943 1.00 204.56 ? 669  LYS A CA  1 
ATOM   2075  C C   . LYS A 1 279 ? 203.442 203.728 235.316 1.00 204.65 ? 669  LYS A C   1 
ATOM   2076  O O   . LYS A 1 279 ? 202.242 203.428 235.297 1.00 204.05 ? 669  LYS A O   1 
ATOM   2077  C CB  . LYS A 1 279 ? 204.095 206.108 234.867 1.00 204.55 ? 669  LYS A CB  1 
ATOM   2078  C CG  . LYS A 1 279 ? 202.812 206.527 234.169 1.00 204.55 ? 669  LYS A CG  1 
ATOM   2079  C CD  . LYS A 1 279 ? 203.043 207.733 233.273 1.00 204.84 ? 669  LYS A CD  1 
ATOM   2080  C CE  . LYS A 1 279 ? 201.818 208.034 232.426 1.00 204.71 ? 669  LYS A CE  1 
ATOM   2081  N NZ  . LYS A 1 279 ? 200.741 208.692 233.217 1.00 204.87 ? 669  LYS A NZ  1 
ATOM   2082  N N   . MET A 1 280 ? 204.379 202.940 234.789 1.00 207.93 ? 670  MET A N   1 
ATOM   2083  C CA  . MET A 1 280 ? 204.025 201.617 234.279 1.00 207.73 ? 670  MET A CA  1 
ATOM   2084  C C   . MET A 1 280 ? 203.445 200.726 235.373 1.00 208.53 ? 670  MET A C   1 
ATOM   2085  O O   . MET A 1 280 ? 202.467 200.007 235.142 1.00 208.69 ? 670  MET A O   1 
ATOM   2086  C CB  . MET A 1 280 ? 205.249 200.958 233.645 1.00 208.04 ? 670  MET A CB  1 
ATOM   2087  C CG  . MET A 1 280 ? 205.738 201.645 232.381 1.00 208.44 ? 670  MET A CG  1 
ATOM   2088  S SD  . MET A 1 280 ? 207.355 201.051 231.848 1.00 209.61 ? 670  MET A SD  1 
ATOM   2089  C CE  . MET A 1 280 ? 206.956 199.371 231.371 1.00 208.80 ? 670  MET A CE  1 
ATOM   2090  N N   . TRP A 1 281 ? 204.038 200.757 236.568 1.00 203.60 ? 671  TRP A N   1 
ATOM   2091  C CA  . TRP A 1 281 ? 203.468 200.043 237.708 1.00 203.53 ? 671  TRP A CA  1 
ATOM   2092  C C   . TRP A 1 281 ? 202.070 200.549 238.047 1.00 203.43 ? 671  TRP A C   1 
ATOM   2093  O O   . TRP A 1 281 ? 201.150 199.757 238.277 1.00 203.11 ? 671  TRP A O   1 
ATOM   2094  C CB  . TRP A 1 281 ? 204.391 200.175 238.919 1.00 202.53 ? 671  TRP A CB  1 
ATOM   2095  C CG  . TRP A 1 281 ? 203.796 199.643 240.187 1.00 201.62 ? 671  TRP A CG  1 
ATOM   2096  C CD1 . TRP A 1 281 ? 203.436 200.364 241.287 1.00 201.11 ? 671  TRP A CD1 1 
ATOM   2097  C CD2 . TRP A 1 281 ? 203.490 198.276 240.486 1.00 201.63 ? 671  TRP A CD2 1 
ATOM   2098  N NE1 . TRP A 1 281 ? 202.925 199.532 242.252 1.00 201.03 ? 671  TRP A NE1 1 
ATOM   2099  C CE2 . TRP A 1 281 ? 202.947 198.245 241.786 1.00 201.44 ? 671  TRP A CE2 1 
ATOM   2100  C CE3 . TRP A 1 281 ? 203.622 197.075 239.782 1.00 201.85 ? 671  TRP A CE3 1 
ATOM   2101  C CZ2 . TRP A 1 281 ? 202.537 197.061 242.396 1.00 201.58 ? 671  TRP A CZ2 1 
ATOM   2102  C CZ3 . TRP A 1 281 ? 203.214 195.902 240.389 1.00 201.49 ? 671  TRP A CZ3 1 
ATOM   2103  C CH2 . TRP A 1 281 ? 202.679 195.904 241.683 1.00 201.34 ? 671  TRP A CH2 1 
ATOM   2104  N N   . THR A 1 282 ? 201.899 201.872 238.092 1.00 205.45 ? 672  THR A N   1 
ATOM   2105  C CA  . THR A 1 282 ? 200.596 202.454 238.399 1.00 204.77 ? 672  THR A CA  1 
ATOM   2106  C C   . THR A 1 282 ? 199.538 202.006 237.401 1.00 205.25 ? 672  THR A C   1 
ATOM   2107  O O   . THR A 1 282 ? 198.386 201.756 237.775 1.00 204.82 ? 672  THR A O   1 
ATOM   2108  C CB  . THR A 1 282 ? 200.701 203.980 238.424 1.00 204.21 ? 672  THR A CB  1 
ATOM   2109  O OG1 . THR A 1 282 ? 201.671 204.376 239.402 1.00 204.23 ? 672  THR A OG1 1 
ATOM   2110  C CG2 . THR A 1 282 ? 199.358 204.605 238.774 1.00 204.38 ? 672  THR A CG2 1 
ATOM   2111  N N   . TYR A 1 283 ? 199.913 201.885 236.128 1.00 215.98 ? 673  TYR A N   1 
ATOM   2112  C CA  . TYR A 1 283 ? 199.023 201.269 235.149 1.00 216.29 ? 673  TYR A CA  1 
ATOM   2113  C C   . TYR A 1 283 ? 198.738 199.816 235.511 1.00 216.51 ? 673  TYR A C   1 
ATOM   2114  O O   . TYR A 1 283 ? 197.580 199.416 235.676 1.00 216.24 ? 673  TYR A O   1 
ATOM   2115  C CB  . TYR A 1 283 ? 199.631 201.372 233.750 1.00 216.06 ? 673  TYR A CB  1 
ATOM   2116  C CG  . TYR A 1 283 ? 198.834 200.656 232.682 1.00 216.54 ? 673  TYR A CG  1 
ATOM   2117  C CD1 . TYR A 1 283 ? 197.711 201.244 232.116 1.00 216.73 ? 673  TYR A CD1 1 
ATOM   2118  C CD2 . TYR A 1 283 ? 199.204 199.393 232.241 1.00 216.47 ? 673  TYR A CD2 1 
ATOM   2119  C CE1 . TYR A 1 283 ? 196.982 200.595 231.138 1.00 216.67 ? 673  TYR A CE1 1 
ATOM   2120  C CE2 . TYR A 1 283 ? 198.479 198.734 231.267 1.00 216.14 ? 673  TYR A CE2 1 
ATOM   2121  C CZ  . TYR A 1 283 ? 197.370 199.341 230.717 1.00 216.20 ? 673  TYR A CZ  1 
ATOM   2122  O OH  . TYR A 1 283 ? 196.643 198.686 229.749 1.00 216.02 ? 673  TYR A OH  1 
ATOM   2123  N N   . MET A 1 284 ? 199.793 199.006 235.629 1.00 216.68 ? 674  MET A N   1 
ATOM   2124  C CA  . MET A 1 284 ? 199.625 197.573 235.848 1.00 216.36 ? 674  MET A CA  1 
ATOM   2125  C C   . MET A 1 284 ? 198.882 197.276 237.145 1.00 216.27 ? 674  MET A C   1 
ATOM   2126  O O   . MET A 1 284 ? 198.184 196.261 237.242 1.00 216.28 ? 674  MET A O   1 
ATOM   2127  C CB  . MET A 1 284 ? 200.987 196.879 235.846 1.00 216.49 ? 674  MET A CB  1 
ATOM   2128  C CG  . MET A 1 284 ? 201.673 196.868 234.490 1.00 216.73 ? 674  MET A CG  1 
ATOM   2129  S SD  . MET A 1 284 ? 203.209 195.925 234.492 1.00 218.09 ? 674  MET A SD  1 
ATOM   2130  C CE  . MET A 1 284 ? 204.313 197.077 235.305 1.00 216.28 ? 674  MET A CE  1 
ATOM   2131  N N   . ARG A 1 285 ? 199.016 198.144 238.145 1.00 211.18 ? 675  ARG A N   1 
ATOM   2132  C CA  . ARG A 1 285 ? 198.313 198.004 239.412 1.00 211.26 ? 675  ARG A CA  1 
ATOM   2133  C C   . ARG A 1 285 ? 196.939 198.679 239.385 1.00 211.35 ? 675  ARG A C   1 
ATOM   2134  O O   . ARG A 1 285 ? 196.225 198.661 240.393 1.00 210.84 ? 675  ARG A O   1 
ATOM   2135  C CB  . ARG A 1 285 ? 199.210 198.558 240.536 1.00 210.09 ? 675  ARG A CB  1 
ATOM   2136  C CG  . ARG A 1 285 ? 198.765 198.364 241.990 1.00 210.22 ? 675  ARG A CG  1 
ATOM   2137  C CD  . ARG A 1 285 ? 198.038 199.577 242.552 1.00 210.73 ? 675  ARG A CD  1 
ATOM   2138  N NE  . ARG A 1 285 ? 197.768 199.435 243.978 1.00 211.04 ? 675  ARG A NE  1 
ATOM   2139  C CZ  . ARG A 1 285 ? 196.770 200.032 244.615 1.00 211.11 ? 675  ARG A CZ  1 
ATOM   2140  N NH1 . ARG A 1 285 ? 195.947 200.859 243.990 1.00 211.04 ? 675  ARG A NH1 1 
ATOM   2141  N NH2 . ARG A 1 285 ? 196.602 199.807 245.915 1.00 210.82 ? 675  ARG A NH2 1 
ATOM   2142  N N   . SER A 1 286 ? 196.520 199.193 238.231 1.00 220.77 ? 676  SER A N   1 
ATOM   2143  C CA  . SER A 1 286 ? 195.196 199.787 238.085 1.00 220.96 ? 676  SER A CA  1 
ATOM   2144  C C   . SER A 1 286 ? 194.434 199.322 236.854 1.00 221.15 ? 676  SER A C   1 
ATOM   2145  O O   . SER A 1 286 ? 193.207 199.480 236.825 1.00 220.87 ? 676  SER A O   1 
ATOM   2146  C CB  . SER A 1 286 ? 195.293 201.320 238.049 1.00 220.61 ? 676  SER A CB  1 
ATOM   2147  O OG  . SER A 1 286 ? 195.967 201.761 236.883 1.00 220.28 ? 676  SER A OG  1 
ATOM   2148  N N   . ALA A 1 287 ? 195.101 198.768 235.845 1.00 222.46 ? 677  ALA A N   1 
ATOM   2149  C CA  . ALA A 1 287 ? 194.396 198.229 234.691 1.00 222.60 ? 677  ALA A CA  1 
ATOM   2150  C C   . ALA A 1 287 ? 193.527 197.044 235.099 1.00 222.51 ? 677  ALA A C   1 
ATOM   2151  O O   . ALA A 1 287 ? 193.813 196.335 236.067 1.00 222.65 ? 677  ALA A O   1 
ATOM   2152  C CB  . ALA A 1 287 ? 195.390 197.805 233.609 1.00 222.01 ? 677  ALA A CB  1 
ATOM   2153  N N   . GLU A 1 288 ? 192.454 196.833 234.343 1.00 208.56 ? 678  GLU A N   1 
ATOM   2154  C CA  . GLU A 1 288 ? 191.558 195.698 234.511 1.00 208.37 ? 678  GLU A CA  1 
ATOM   2155  C C   . GLU A 1 288 ? 191.107 195.219 233.141 1.00 208.38 ? 678  GLU A C   1 
ATOM   2156  O O   . GLU A 1 288 ? 190.981 196.026 232.211 1.00 207.57 ? 678  GLU A O   1 
ATOM   2157  C CB  . GLU A 1 288 ? 190.330 196.061 235.361 1.00 207.67 ? 678  GLU A CB  1 
ATOM   2158  C CG  . GLU A 1 288 ? 190.646 196.424 236.802 1.00 207.25 ? 678  GLU A CG  1 
ATOM   2159  C CD  . GLU A 1 288 ? 189.400 196.597 237.646 1.00 207.11 ? 678  GLU A CD  1 
ATOM   2160  O OE1 . GLU A 1 288 ? 188.378 197.072 237.108 1.00 207.03 ? 678  GLU A OE1 1 
ATOM   2161  O OE2 . GLU A 1 288 ? 189.442 196.259 238.848 1.00 207.06 ? 678  GLU A OE2 1 
ATOM   2162  N N   . PRO A 1 289 ? 190.853 193.911 232.982 1.00 218.40 ? 679  PRO A N   1 
ATOM   2163  C CA  . PRO A 1 289 ? 191.081 192.810 233.934 1.00 218.07 ? 679  PRO A CA  1 
ATOM   2164  C C   . PRO A 1 289 ? 192.558 192.491 234.141 1.00 218.39 ? 679  PRO A C   1 
ATOM   2165  O O   . PRO A 1 289 ? 193.424 193.145 233.565 1.00 218.11 ? 679  PRO A O   1 
ATOM   2166  C CB  . PRO A 1 289 ? 190.329 191.641 233.285 1.00 217.35 ? 679  PRO A CB  1 
ATOM   2167  C CG  . PRO A 1 289 ? 190.430 191.914 231.818 1.00 217.57 ? 679  PRO A CG  1 
ATOM   2168  C CD  . PRO A 1 289 ? 190.345 193.415 231.690 1.00 217.86 ? 679  PRO A CD  1 
ATOM   2169  N N   . SER A 1 290 ? 192.854 191.498 234.982 1.00 224.99 ? 680  SER A N   1 
ATOM   2170  C CA  . SER A 1 290 ? 194.224 191.237 235.406 1.00 224.86 ? 680  SER A CA  1 
ATOM   2171  C C   . SER A 1 290 ? 195.132 190.987 234.209 1.00 224.53 ? 680  SER A C   1 
ATOM   2172  O O   . SER A 1 290 ? 194.826 190.169 233.337 1.00 224.55 ? 680  SER A O   1 
ATOM   2173  C CB  . SER A 1 290 ? 194.259 190.037 236.352 1.00 224.53 ? 680  SER A CB  1 
ATOM   2174  O OG  . SER A 1 290 ? 195.569 189.820 236.849 1.00 224.12 ? 680  SER A OG  1 
ATOM   2175  N N   . VAL A 1 291 ? 196.259 191.703 234.176 1.00 207.92 ? 681  VAL A N   1 
ATOM   2176  C CA  . VAL A 1 291 ? 197.204 191.603 233.068 1.00 207.25 ? 681  VAL A CA  1 
ATOM   2177  C C   . VAL A 1 291 ? 198.283 190.557 233.301 1.00 207.23 ? 681  VAL A C   1 
ATOM   2178  O O   . VAL A 1 291 ? 199.021 190.223 232.360 1.00 206.56 ? 681  VAL A O   1 
ATOM   2179  C CB  . VAL A 1 291 ? 197.871 192.966 232.796 1.00 206.84 ? 681  VAL A CB  1 
ATOM   2180  C CG1 . VAL A 1 291 ? 196.830 193.986 232.366 1.00 206.62 ? 681  VAL A CG1 1 
ATOM   2181  C CG2 . VAL A 1 291 ? 198.620 193.446 234.030 1.00 206.46 ? 681  VAL A CG2 1 
ATOM   2182  N N   . PHE A 1 292 ? 198.401 190.025 234.514 1.00 202.58 ? 682  PHE A N   1 
ATOM   2183  C CA  . PHE A 1 292 ? 199.506 189.139 234.841 1.00 201.91 ? 682  PHE A CA  1 
ATOM   2184  C C   . PHE A 1 292 ? 199.237 187.720 234.349 1.00 201.25 ? 682  PHE A C   1 
ATOM   2185  O O   . PHE A 1 292 ? 198.108 187.340 234.031 1.00 201.74 ? 682  PHE A O   1 
ATOM   2186  C CB  . PHE A 1 292 ? 199.750 189.130 236.350 1.00 201.23 ? 682  PHE A CB  1 
ATOM   2187  C CG  . PHE A 1 292 ? 199.993 190.492 236.931 1.00 201.33 ? 682  PHE A CG  1 
ATOM   2188  C CD1 . PHE A 1 292 ? 201.222 191.112 236.787 1.00 201.90 ? 682  PHE A CD1 1 
ATOM   2189  C CD2 . PHE A 1 292 ? 198.991 191.155 237.616 1.00 200.46 ? 682  PHE A CD2 1 
ATOM   2190  C CE1 . PHE A 1 292 ? 201.448 192.367 237.320 1.00 201.45 ? 682  PHE A CE1 1 
ATOM   2191  C CE2 . PHE A 1 292 ? 199.210 192.410 238.151 1.00 200.50 ? 682  PHE A CE2 1 
ATOM   2192  C CZ  . PHE A 1 292 ? 200.441 193.016 238.003 1.00 201.00 ? 682  PHE A CZ  1 
ATOM   2193  N N   . VAL A 1 293 ? 200.311 186.933 234.288 1.00 184.64 ? 683  VAL A N   1 
ATOM   2194  C CA  . VAL A 1 293 ? 200.272 185.563 233.792 1.00 183.93 ? 683  VAL A CA  1 
ATOM   2195  C C   . VAL A 1 293 ? 201.093 184.687 234.728 1.00 183.65 ? 683  VAL A C   1 
ATOM   2196  O O   . VAL A 1 293 ? 202.004 185.160 235.415 1.00 183.82 ? 683  VAL A O   1 
ATOM   2197  C CB  . VAL A 1 293 ? 200.793 185.439 232.340 1.00 184.14 ? 683  VAL A CB  1 
ATOM   2198  C CG1 . VAL A 1 293 ? 200.058 186.398 231.413 1.00 183.85 ? 683  VAL A CG1 1 
ATOM   2199  C CG2 . VAL A 1 293 ? 202.290 185.681 232.288 1.00 185.03 ? 683  VAL A CG2 1 
ATOM   2200  N N   . ARG A 1 294 ? 200.755 183.399 234.759 1.00 178.65 ? 684  ARG A N   1 
ATOM   2201  C CA  . ARG A 1 294 ? 201.361 182.475 235.707 1.00 178.27 ? 684  ARG A CA  1 
ATOM   2202  C C   . ARG A 1 294 ? 202.654 181.853 235.199 1.00 178.21 ? 684  ARG A C   1 
ATOM   2203  O O   . ARG A 1 294 ? 203.462 181.395 236.015 1.00 177.87 ? 684  ARG A O   1 
ATOM   2204  C CB  . ARG A 1 294 ? 200.376 181.361 236.080 1.00 177.88 ? 684  ARG A CB  1 
ATOM   2205  C CG  . ARG A 1 294 ? 199.252 181.792 237.021 1.00 178.04 ? 684  ARG A CG  1 
ATOM   2206  C CD  . ARG A 1 294 ? 198.123 182.507 236.297 1.00 178.97 ? 684  ARG A CD  1 
ATOM   2207  N NE  . ARG A 1 294 ? 197.432 181.628 235.361 1.00 180.28 ? 684  ARG A NE  1 
ATOM   2208  C CZ  . ARG A 1 294 ? 196.581 182.043 234.434 1.00 180.26 ? 684  ARG A CZ  1 
ATOM   2209  N NH1 . ARG A 1 294 ? 196.361 183.330 234.224 1.00 179.71 ? 684  ARG A NH1 1 
ATOM   2210  N NH2 . ARG A 1 294 ? 195.957 181.145 233.678 1.00 179.74 ? 684  ARG A NH2 1 
ATOM   2211  N N   . THR A 1 295 ? 202.879 181.829 233.885 1.00 182.10 ? 685  THR A N   1 
ATOM   2212  C CA  . THR A 1 295 ? 204.090 181.251 233.319 1.00 182.07 ? 685  THR A CA  1 
ATOM   2213  C C   . THR A 1 295 ? 204.524 182.066 232.109 1.00 182.88 ? 685  THR A C   1 
ATOM   2214  O O   . THR A 1 295 ? 203.737 182.807 231.515 1.00 183.19 ? 685  THR A O   1 
ATOM   2215  C CB  . THR A 1 295 ? 203.904 179.784 232.881 1.00 181.97 ? 685  THR A CB  1 
ATOM   2216  O OG1 . THR A 1 295 ? 203.049 179.729 231.732 1.00 181.96 ? 685  THR A OG1 1 
ATOM   2217  C CG2 . THR A 1 295 ? 203.322 178.921 233.996 1.00 181.49 ? 685  THR A CG2 1 
ATOM   2218  N N   . THR A 1 296 ? 205.803 181.915 231.755 1.00 195.07 ? 686  THR A N   1 
ATOM   2219  C CA  . THR A 1 296 ? 206.334 182.550 230.552 1.00 195.54 ? 686  THR A CA  1 
ATOM   2220  C C   . THR A 1 296 ? 205.618 182.072 229.295 1.00 195.92 ? 686  THR A C   1 
ATOM   2221  O O   . THR A 1 296 ? 205.452 182.844 228.343 1.00 195.71 ? 686  THR A O   1 
ATOM   2222  C CB  . THR A 1 296 ? 207.836 182.280 230.445 1.00 195.13 ? 686  THR A CB  1 
ATOM   2223  O OG1 . THR A 1 296 ? 208.482 182.685 231.658 1.00 194.61 ? 686  THR A OG1 1 
ATOM   2224  C CG2 . THR A 1 296 ? 208.440 183.051 229.281 1.00 195.37 ? 686  THR A CG2 1 
ATOM   2225  N N   . ALA A 1 297 ? 205.187 180.810 229.273 1.00 192.32 ? 687  ALA A N   1 
ATOM   2226  C CA  . ALA A 1 297 ? 204.438 180.292 228.132 1.00 191.72 ? 687  ALA A CA  1 
ATOM   2227  C C   . ALA A 1 297 ? 203.139 181.060 227.926 1.00 191.79 ? 687  ALA A C   1 
ATOM   2228  O O   . ALA A 1 297 ? 202.800 181.443 226.799 1.00 191.14 ? 687  ALA A O   1 
ATOM   2229  C CB  . ALA A 1 297 ? 204.160 178.801 228.324 1.00 191.81 ? 687  ALA A CB  1 
ATOM   2230  N N   . GLU A 1 298 ? 202.393 181.293 229.008 1.00 189.07 ? 688  GLU A N   1 
ATOM   2231  C CA  . GLU A 1 298 ? 201.189 182.111 228.911 1.00 188.68 ? 688  GLU A CA  1 
ATOM   2232  C C   . GLU A 1 298 ? 201.512 183.537 228.483 1.00 189.40 ? 688  GLU A C   1 
ATOM   2233  O O   . GLU A 1 298 ? 200.741 184.154 227.742 1.00 189.67 ? 688  GLU A O   1 
ATOM   2234  C CB  . GLU A 1 298 ? 200.446 182.105 230.246 1.00 188.29 ? 688  GLU A CB  1 
ATOM   2235  C CG  . GLU A 1 298 ? 199.106 182.816 230.209 1.00 188.99 ? 688  GLU A CG  1 
ATOM   2236  C CD  . GLU A 1 298 ? 198.370 182.739 231.529 1.00 189.47 ? 688  GLU A CD  1 
ATOM   2237  O OE1 . GLU A 1 298 ? 199.039 182.657 232.581 1.00 189.28 ? 688  GLU A OE1 1 
ATOM   2238  O OE2 . GLU A 1 298 ? 197.121 182.759 231.516 1.00 189.94 ? 688  GLU A OE2 1 
ATOM   2239  N N   . GLY A 1 299 ? 202.627 184.091 228.961 1.00 195.61 ? 689  GLY A N   1 
ATOM   2240  C CA  . GLY A 1 299 ? 203.038 185.412 228.508 1.00 195.46 ? 689  GLY A CA  1 
ATOM   2241  C C   . GLY A 1 299 ? 203.258 185.478 227.007 1.00 196.37 ? 689  GLY A C   1 
ATOM   2242  O O   . GLY A 1 299 ? 202.762 186.382 226.325 1.00 197.48 ? 689  GLY A O   1 
ATOM   2243  N N   . VAL A 1 300 ? 203.997 184.505 226.470 1.00 190.48 ? 690  VAL A N   1 
ATOM   2244  C CA  . VAL A 1 300 ? 204.222 184.442 225.029 1.00 189.96 ? 690  VAL A CA  1 
ATOM   2245  C C   . VAL A 1 300 ? 202.905 184.266 224.286 1.00 190.61 ? 690  VAL A C   1 
ATOM   2246  O O   . VAL A 1 300 ? 202.694 184.862 223.223 1.00 190.49 ? 690  VAL A O   1 
ATOM   2247  C CB  . VAL A 1 300 ? 205.222 183.319 224.693 1.00 189.65 ? 690  VAL A CB  1 
ATOM   2248  C CG1 . VAL A 1 300 ? 205.432 183.228 223.194 1.00 190.82 ? 690  VAL A CG1 1 
ATOM   2249  C CG2 . VAL A 1 300 ? 206.545 183.563 225.397 1.00 189.78 ? 690  VAL A CG2 1 
ATOM   2250  N N   . ALA A 1 301 ? 202.016 183.413 224.803 1.00 195.60 ? 691  ALA A N   1 
ATOM   2251  C CA  . ALA A 1 301 ? 200.728 183.215 224.147 1.00 195.65 ? 691  ALA A CA  1 
ATOM   2252  C C   . ALA A 1 301 ? 199.912 184.504 224.127 1.00 195.06 ? 691  ALA A C   1 
ATOM   2253  O O   . ALA A 1 301 ? 199.279 184.834 223.118 1.00 194.80 ? 691  ALA A O   1 
ATOM   2254  C CB  . ALA A 1 301 ? 199.950 182.098 224.843 1.00 195.32 ? 691  ALA A CB  1 
ATOM   2255  N N   . ARG A 1 302 ? 199.905 185.237 225.244 1.00 198.15 ? 692  ARG A N   1 
ATOM   2256  C CA  . ARG A 1 302 ? 199.194 186.509 225.322 1.00 198.26 ? 692  ARG A CA  1 
ATOM   2257  C C   . ARG A 1 302 ? 199.814 187.565 224.417 1.00 198.03 ? 692  ARG A C   1 
ATOM   2258  O O   . ARG A 1 302 ? 199.124 188.498 223.995 1.00 197.97 ? 692  ARG A O   1 
ATOM   2259  C CB  . ARG A 1 302 ? 199.164 187.008 226.767 1.00 198.25 ? 692  ARG A CB  1 
ATOM   2260  C CG  . ARG A 1 302 ? 198.146 188.107 227.026 1.00 197.88 ? 692  ARG A CG  1 
ATOM   2261  C CD  . ARG A 1 302 ? 197.970 188.360 228.513 1.00 198.33 ? 692  ARG A CD  1 
ATOM   2262  N NE  . ARG A 1 302 ? 196.945 189.363 228.778 1.00 198.40 ? 692  ARG A NE  1 
ATOM   2263  C CZ  . ARG A 1 302 ? 196.304 189.491 229.931 1.00 199.01 ? 692  ARG A CZ  1 
ATOM   2264  N NH1 . ARG A 1 302 ? 196.570 188.704 230.962 1.00 199.36 ? 692  ARG A NH1 1 
ATOM   2265  N NH2 . ARG A 1 302 ? 195.376 190.436 230.057 1.00 198.47 ? 692  ARG A NH2 1 
ATOM   2266  N N   . VAL A 1 303 ? 201.103 187.440 224.109 1.00 195.34 ? 693  VAL A N   1 
ATOM   2267  C CA  . VAL A 1 303 ? 201.684 188.261 223.048 1.00 195.77 ? 693  VAL A CA  1 
ATOM   2268  C C   . VAL A 1 303 ? 201.138 187.832 221.691 1.00 196.40 ? 693  VAL A C   1 
ATOM   2269  O O   . VAL A 1 303 ? 200.598 188.645 220.932 1.00 196.57 ? 693  VAL A O   1 
ATOM   2270  C CB  . VAL A 1 303 ? 203.220 188.183 223.079 1.00 195.15 ? 693  VAL A CB  1 
ATOM   2271  C CG1 . VAL A 1 303 ? 203.810 188.949 221.905 1.00 194.59 ? 693  VAL A CG1 1 
ATOM   2272  C CG2 . VAL A 1 303 ? 203.748 188.736 224.384 1.00 196.09 ? 693  VAL A CG2 1 
ATOM   2273  N N   . ARG A 1 304 ? 201.290 186.546 221.368 1.00 193.43 ? 694  ARG A N   1 
ATOM   2274  C CA  . ARG A 1 304 ? 200.972 186.048 220.032 1.00 192.66 ? 694  ARG A CA  1 
ATOM   2275  C C   . ARG A 1 304 ? 199.516 186.307 219.661 1.00 192.42 ? 694  ARG A C   1 
ATOM   2276  O O   . ARG A 1 304 ? 199.218 186.705 218.529 1.00 192.34 ? 694  ARG A O   1 
ATOM   2277  C CB  . ARG A 1 304 ? 201.287 184.555 219.943 1.00 191.27 ? 694  ARG A CB  1 
ATOM   2278  C CG  . ARG A 1 304 ? 202.765 184.246 219.789 1.00 191.02 ? 694  ARG A CG  1 
ATOM   2279  C CD  . ARG A 1 304 ? 202.995 182.785 219.440 1.00 191.23 ? 694  ARG A CD  1 
ATOM   2280  N NE  . ARG A 1 304 ? 204.399 182.513 219.164 1.00 191.83 ? 694  ARG A NE  1 
ATOM   2281  C CZ  . ARG A 1 304 ? 205.175 181.741 219.914 1.00 192.20 ? 694  ARG A CZ  1 
ATOM   2282  N NH1 . ARG A 1 304 ? 204.677 181.012 220.900 1.00 192.59 ? 694  ARG A NH1 1 
ATOM   2283  N NH2 . ARG A 1 304 ? 206.473 181.665 219.641 1.00 191.53 ? 694  ARG A NH2 1 
ATOM   2284  N N   . LYS A 1 305 ? 198.596 186.089 220.600 1.00 185.61 ? 695  LYS A N   1 
ATOM   2285  C CA  . LYS A 1 305 ? 197.170 186.106 220.300 1.00 185.33 ? 695  LYS A CA  1 
ATOM   2286  C C   . LYS A 1 305 ? 196.546 187.495 220.328 1.00 185.64 ? 695  LYS A C   1 
ATOM   2287  O O   . LYS A 1 305 ? 195.518 187.705 219.674 1.00 185.27 ? 695  LYS A O   1 
ATOM   2288  C CB  . LYS A 1 305 ? 196.418 185.205 221.283 1.00 184.74 ? 695  LYS A CB  1 
ATOM   2289  C CG  . LYS A 1 305 ? 196.767 183.730 221.164 1.00 184.50 ? 695  LYS A CG  1 
ATOM   2290  C CD  . LYS A 1 305 ? 195.998 182.898 222.176 1.00 184.43 ? 695  LYS A CD  1 
ATOM   2291  C CE  . LYS A 1 305 ? 196.367 181.428 222.075 1.00 184.69 ? 695  LYS A CE  1 
ATOM   2292  N NZ  . LYS A 1 305 ? 195.615 180.598 223.057 1.00 184.90 ? 695  LYS A NZ  1 
ATOM   2293  N N   . SER A 1 306 ? 197.128 188.447 221.057 1.00 197.35 ? 696  SER A N   1 
ATOM   2294  C CA  . SER A 1 306 ? 196.447 189.703 221.347 1.00 197.87 ? 696  SER A CA  1 
ATOM   2295  C C   . SER A 1 306 ? 196.511 190.699 220.193 1.00 198.16 ? 696  SER A C   1 
ATOM   2296  O O   . SER A 1 306 ? 196.385 191.907 220.432 1.00 198.11 ? 696  SER A O   1 
ATOM   2297  C CB  . SER A 1 306 ? 197.024 190.339 222.612 1.00 197.43 ? 696  SER A CB  1 
ATOM   2298  O OG  . SER A 1 306 ? 196.945 189.450 223.713 1.00 197.35 ? 696  SER A OG  1 
ATOM   2299  N N   . LYS A 1 307 ? 196.688 190.215 218.962 1.00 212.43 ? 697  LYS A N   1 
ATOM   2300  C CA  . LYS A 1 307 ? 196.620 191.039 217.751 1.00 212.95 ? 697  LYS A CA  1 
ATOM   2301  C C   . LYS A 1 307 ? 197.528 192.265 217.833 1.00 213.28 ? 697  LYS A C   1 
ATOM   2302  O O   . LYS A 1 307 ? 197.236 193.311 217.248 1.00 213.68 ? 697  LYS A O   1 
ATOM   2303  C CB  . LYS A 1 307 ? 195.178 191.462 217.462 1.00 213.08 ? 697  LYS A CB  1 
ATOM   2304  C CG  . LYS A 1 307 ? 194.208 190.301 217.326 1.00 212.82 ? 697  LYS A CG  1 
ATOM   2305  C CD  . LYS A 1 307 ? 192.820 190.784 216.938 1.00 212.82 ? 697  LYS A CD  1 
ATOM   2306  C CE  . LYS A 1 307 ? 191.837 189.628 216.853 1.00 212.77 ? 697  LYS A CE  1 
ATOM   2307  N NZ  . LYS A 1 307 ? 192.152 188.714 215.720 1.00 213.00 ? 697  LYS A NZ  1 
ATOM   2308  N N   . GLY A 1 308 ? 198.637 192.147 218.561 1.00 217.64 ? 698  GLY A N   1 
ATOM   2309  C CA  . GLY A 1 308 ? 199.570 193.244 218.693 1.00 218.10 ? 698  GLY A CA  1 
ATOM   2310  C C   . GLY A 1 308 ? 199.218 194.283 219.734 1.00 218.93 ? 698  GLY A C   1 
ATOM   2311  O O   . GLY A 1 308 ? 199.939 195.282 219.850 1.00 219.44 ? 698  GLY A O   1 
ATOM   2312  N N   . LYS A 1 309 ? 198.140 194.092 220.492 1.00 215.47 ? 699  LYS A N   1 
ATOM   2313  C CA  . LYS A 1 309 ? 197.712 195.070 221.483 1.00 215.36 ? 699  LYS A CA  1 
ATOM   2314  C C   . LYS A 1 309 ? 198.268 194.791 222.873 1.00 214.96 ? 699  LYS A C   1 
ATOM   2315  O O   . LYS A 1 309 ? 197.857 195.448 223.835 1.00 214.44 ? 699  LYS A O   1 
ATOM   2316  C CB  . LYS A 1 309 ? 196.182 195.124 221.541 1.00 214.28 ? 699  LYS A CB  1 
ATOM   2317  C CG  . LYS A 1 309 ? 195.515 195.309 220.189 1.00 213.43 ? 699  LYS A CG  1 
ATOM   2318  C CD  . LYS A 1 309 ? 196.059 196.529 219.466 1.00 213.42 ? 699  LYS A CD  1 
ATOM   2319  C CE  . LYS A 1 309 ? 195.327 196.767 218.156 1.00 213.66 ? 699  LYS A CE  1 
ATOM   2320  N NZ  . LYS A 1 309 ? 195.909 197.906 217.396 1.00 214.03 ? 699  LYS A NZ  1 
ATOM   2321  N N   . TYR A 1 310 ? 199.186 193.836 223.003 1.00 215.24 ? 700  TYR A N   1 
ATOM   2322  C CA  . TYR A 1 310 ? 199.757 193.481 224.292 1.00 215.06 ? 700  TYR A CA  1 
ATOM   2323  C C   . TYR A 1 310 ? 201.253 193.261 224.125 1.00 214.54 ? 700  TYR A C   1 
ATOM   2324  O O   . TYR A 1 310 ? 201.713 192.794 223.080 1.00 213.58 ? 700  TYR A O   1 
ATOM   2325  C CB  . TYR A 1 310 ? 199.094 192.228 224.882 1.00 214.74 ? 700  TYR A CB  1 
ATOM   2326  C CG  . TYR A 1 310 ? 199.498 191.929 226.309 1.00 214.83 ? 700  TYR A CG  1 
ATOM   2327  C CD1 . TYR A 1 310 ? 198.856 192.548 227.374 1.00 214.31 ? 700  TYR A CD1 1 
ATOM   2328  C CD2 . TYR A 1 310 ? 200.510 191.022 226.592 1.00 214.17 ? 700  TYR A CD2 1 
ATOM   2329  C CE1 . TYR A 1 310 ? 199.218 192.282 228.680 1.00 214.03 ? 700  TYR A CE1 1 
ATOM   2330  C CE2 . TYR A 1 310 ? 200.878 190.746 227.896 1.00 214.16 ? 700  TYR A CE2 1 
ATOM   2331  C CZ  . TYR A 1 310 ? 200.228 191.380 228.936 1.00 214.53 ? 700  TYR A CZ  1 
ATOM   2332  O OH  . TYR A 1 310 ? 200.586 191.108 230.235 1.00 214.70 ? 700  TYR A OH  1 
ATOM   2333  N N   . ALA A 1 311 ? 202.010 193.602 225.164 1.00 209.55 ? 701  ALA A N   1 
ATOM   2334  C CA  . ALA A 1 311 ? 203.431 193.297 225.225 1.00 209.03 ? 701  ALA A CA  1 
ATOM   2335  C C   . ALA A 1 311 ? 203.769 192.724 226.591 1.00 208.29 ? 701  ALA A C   1 
ATOM   2336  O O   . ALA A 1 311 ? 203.218 193.153 227.609 1.00 208.59 ? 701  ALA A O   1 
ATOM   2337  C CB  . ALA A 1 311 ? 204.282 194.542 224.953 1.00 208.59 ? 701  ALA A CB  1 
ATOM   2338  N N   . TYR A 1 312 ? 204.673 191.751 226.607 1.00 197.22 ? 702  TYR A N   1 
ATOM   2339  C CA  . TYR A 1 312 ? 205.059 191.055 227.824 1.00 196.56 ? 702  TYR A CA  1 
ATOM   2340  C C   . TYR A 1 312 ? 206.493 191.409 228.196 1.00 196.37 ? 702  TYR A C   1 
ATOM   2341  O O   . TYR A 1 312 ? 207.370 191.488 227.331 1.00 196.41 ? 702  TYR A O   1 
ATOM   2342  C CB  . TYR A 1 312 ? 204.905 189.541 227.668 1.00 196.57 ? 702  TYR A CB  1 
ATOM   2343  C CG  . TYR A 1 312 ? 205.020 188.791 228.972 1.00 196.41 ? 702  TYR A CG  1 
ATOM   2344  C CD1 . TYR A 1 312 ? 204.200 189.099 230.049 1.00 197.25 ? 702  TYR A CD1 1 
ATOM   2345  C CD2 . TYR A 1 312 ? 205.940 187.769 229.123 1.00 196.34 ? 702  TYR A CD2 1 
ATOM   2346  C CE1 . TYR A 1 312 ? 204.300 188.406 231.239 1.00 197.80 ? 702  TYR A CE1 1 
ATOM   2347  C CE2 . TYR A 1 312 ? 206.053 187.077 230.307 1.00 196.63 ? 702  TYR A CE2 1 
ATOM   2348  C CZ  . TYR A 1 312 ? 205.229 187.396 231.361 1.00 197.65 ? 702  TYR A CZ  1 
ATOM   2349  O OH  . TYR A 1 312 ? 205.349 186.707 232.544 1.00 198.03 ? 702  TYR A OH  1 
ATOM   2350  N N   . LEU A 1 313 ? 206.719 191.620 229.489 1.00 188.32 ? 703  LEU A N   1 
ATOM   2351  C CA  . LEU A 1 313 ? 207.994 192.080 230.023 1.00 188.10 ? 703  LEU A CA  1 
ATOM   2352  C C   . LEU A 1 313 ? 208.669 190.926 230.749 1.00 188.13 ? 703  LEU A C   1 
ATOM   2353  O O   . LEU A 1 313 ? 208.114 190.385 231.711 1.00 188.64 ? 703  LEU A O   1 
ATOM   2354  C CB  . LEU A 1 313 ? 207.790 193.263 230.970 1.00 188.55 ? 703  LEU A CB  1 
ATOM   2355  C CG  . LEU A 1 313 ? 206.997 194.443 230.405 1.00 189.22 ? 703  LEU A CG  1 
ATOM   2356  C CD1 . LEU A 1 313 ? 206.850 195.542 231.445 1.00 188.70 ? 703  LEU A CD1 1 
ATOM   2357  C CD2 . LEU A 1 313 ? 207.654 194.978 229.146 1.00 189.74 ? 703  LEU A CD2 1 
ATOM   2358  N N   . LEU A 1 314 ? 209.861 190.548 230.290 1.00 184.37 ? 704  LEU A N   1 
ATOM   2359  C CA  . LEU A 1 314 ? 210.492 189.321 230.756 1.00 184.77 ? 704  LEU A CA  1 
ATOM   2360  C C   . LEU A 1 314 ? 212.001 189.441 230.594 1.00 183.88 ? 704  LEU A C   1 
ATOM   2361  O O   . LEU A 1 314 ? 212.512 190.349 229.934 1.00 183.03 ? 704  LEU A O   1 
ATOM   2362  C CB  . LEU A 1 314 ? 209.955 188.087 230.012 1.00 185.27 ? 704  LEU A CB  1 
ATOM   2363  C CG  . LEU A 1 314 ? 210.023 188.008 228.482 1.00 185.11 ? 704  LEU A CG  1 
ATOM   2364  C CD1 . LEU A 1 314 ? 211.382 187.545 228.023 1.00 185.28 ? 704  LEU A CD1 1 
ATOM   2365  C CD2 . LEU A 1 314 ? 208.973 187.061 227.944 1.00 183.66 ? 704  LEU A CD2 1 
ATOM   2366  N N   . GLU A 1 315 ? 212.704 188.504 231.222 1.00 188.90 ? 705  GLU A N   1 
ATOM   2367  C CA  . GLU A 1 315 ? 214.160 188.491 231.225 1.00 189.24 ? 705  GLU A CA  1 
ATOM   2368  C C   . GLU A 1 315 ? 214.722 188.212 229.834 1.00 189.72 ? 705  GLU A C   1 
ATOM   2369  O O   . GLU A 1 315 ? 214.311 187.262 229.163 1.00 190.47 ? 705  GLU A O   1 
ATOM   2370  C CB  . GLU A 1 315 ? 214.654 187.443 232.218 1.00 190.13 ? 705  GLU A CB  1 
ATOM   2371  C CG  . GLU A 1 315 ? 214.372 187.804 233.667 1.00 190.94 ? 705  GLU A CG  1 
ATOM   2372  C CD  . GLU A 1 315 ? 215.001 186.834 234.643 1.00 190.85 ? 705  GLU A CD  1 
ATOM   2373  O OE1 . GLU A 1 315 ? 215.130 185.642 234.295 1.00 190.14 ? 705  GLU A OE1 1 
ATOM   2374  O OE2 . GLU A 1 315 ? 215.382 187.265 235.750 1.00 191.33 ? 705  GLU A OE2 1 
ATOM   2375  N N   . SER A 1 316 ? 215.678 189.045 229.414 1.00 193.21 ? 706  SER A N   1 
ATOM   2376  C CA  . SER A 1 316 ? 216.110 189.073 228.019 1.00 194.09 ? 706  SER A CA  1 
ATOM   2377  C C   . SER A 1 316 ? 216.766 187.765 227.586 1.00 194.42 ? 706  SER A C   1 
ATOM   2378  O O   . SER A 1 316 ? 216.688 187.397 226.408 1.00 193.99 ? 706  SER A O   1 
ATOM   2379  C CB  . SER A 1 316 ? 217.067 190.242 227.791 1.00 193.70 ? 706  SER A CB  1 
ATOM   2380  O OG  . SER A 1 316 ? 218.210 190.133 228.621 1.00 193.67 ? 706  SER A OG  1 
ATOM   2381  N N   . THR A 1 317 ? 217.412 187.050 228.510 1.00 196.43 ? 707  THR A N   1 
ATOM   2382  C CA  . THR A 1 317 ? 217.981 185.751 228.165 1.00 196.41 ? 707  THR A CA  1 
ATOM   2383  C C   . THR A 1 317 ? 216.917 184.682 227.964 1.00 196.55 ? 707  THR A C   1 
ATOM   2384  O O   . THR A 1 317 ? 217.214 183.631 227.386 1.00 196.70 ? 707  THR A O   1 
ATOM   2385  C CB  . THR A 1 317 ? 218.970 185.298 229.239 1.00 195.77 ? 707  THR A CB  1 
ATOM   2386  O OG1 . THR A 1 317 ? 218.303 185.218 230.504 1.00 195.94 ? 707  THR A OG1 1 
ATOM   2387  C CG2 . THR A 1 317 ? 220.133 186.275 229.335 1.00 194.89 ? 707  THR A CG2 1 
ATOM   2388  N N   . MET A 1 318 ? 215.692 184.921 228.425 1.00 195.14 ? 708  MET A N   1 
ATOM   2389  C CA  . MET A 1 318 ? 214.559 184.092 228.039 1.00 195.04 ? 708  MET A CA  1 
ATOM   2390  C C   . MET A 1 318 ? 213.879 184.605 226.781 1.00 195.38 ? 708  MET A C   1 
ATOM   2391  O O   . MET A 1 318 ? 213.285 183.816 226.038 1.00 196.04 ? 708  MET A O   1 
ATOM   2392  C CB  . MET A 1 318 ? 213.541 184.012 229.180 1.00 195.37 ? 708  MET A CB  1 
ATOM   2393  C CG  . MET A 1 318 ? 214.092 183.409 230.462 1.00 195.19 ? 708  MET A CG  1 
ATOM   2394  S SD  . MET A 1 318 ? 212.807 182.677 231.495 1.00 193.92 ? 708  MET A SD  1 
ATOM   2395  C CE  . MET A 1 318 ? 211.795 184.111 231.843 1.00 194.59 ? 708  MET A CE  1 
ATOM   2396  N N   . ASN A 1 319 ? 213.947 185.916 226.537 1.00 195.42 ? 709  ASN A N   1 
ATOM   2397  C CA  . ASN A 1 319 ? 213.438 186.482 225.291 1.00 195.95 ? 709  ASN A CA  1 
ATOM   2398  C C   . ASN A 1 319 ? 214.135 185.871 224.081 1.00 196.47 ? 709  ASN A C   1 
ATOM   2399  O O   . ASN A 1 319 ? 213.477 185.440 223.126 1.00 195.46 ? 709  ASN A O   1 
ATOM   2400  C CB  . ASN A 1 319 ? 213.606 188.003 225.302 1.00 195.50 ? 709  ASN A CB  1 
ATOM   2401  C CG  . ASN A 1 319 ? 212.732 188.696 224.272 1.00 194.10 ? 709  ASN A CG  1 
ATOM   2402  O OD1 . ASN A 1 319 ? 212.179 188.057 223.379 1.00 193.30 ? 709  ASN A OD1 1 
ATOM   2403  N ND2 . ASN A 1 319 ? 212.596 190.010 224.402 1.00 193.68 ? 709  ASN A ND2 1 
ATOM   2404  N N   . GLU A 1 320 ? 215.471 185.841 224.096 1.00 206.90 ? 710  GLU A N   1 
ATOM   2405  C CA  . GLU A 1 320 ? 216.210 185.420 222.910 1.00 206.58 ? 710  GLU A CA  1 
ATOM   2406  C C   . GLU A 1 320 ? 215.890 183.981 222.519 1.00 206.67 ? 710  GLU A C   1 
ATOM   2407  O O   . GLU A 1 320 ? 215.876 183.657 221.327 1.00 207.15 ? 710  GLU A O   1 
ATOM   2408  C CB  . GLU A 1 320 ? 217.713 185.588 223.140 1.00 206.25 ? 710  GLU A CB  1 
ATOM   2409  C CG  . GLU A 1 320 ? 218.290 184.680 224.216 1.00 205.94 ? 710  GLU A CG  1 
ATOM   2410  C CD  . GLU A 1 320 ? 219.786 184.850 224.382 1.00 206.94 ? 710  GLU A CD  1 
ATOM   2411  O OE1 . GLU A 1 320 ? 220.439 185.334 223.433 1.00 207.35 ? 710  GLU A OE1 1 
ATOM   2412  O OE2 . GLU A 1 320 ? 220.310 184.498 225.460 1.00 207.16 ? 710  GLU A OE2 1 
ATOM   2413  N N   . TYR A 1 321 ? 215.632 183.106 223.496 1.00 198.18 ? 711  TYR A N   1 
ATOM   2414  C CA  . TYR A 1 321 ? 215.315 181.722 223.161 1.00 197.33 ? 711  TYR A CA  1 
ATOM   2415  C C   . TYR A 1 321 ? 214.011 181.630 222.381 1.00 197.48 ? 711  TYR A C   1 
ATOM   2416  O O   . TYR A 1 321 ? 213.853 180.746 221.533 1.00 197.38 ? 711  TYR A O   1 
ATOM   2417  C CB  . TYR A 1 321 ? 215.238 180.868 224.424 1.00 196.89 ? 711  TYR A CB  1 
ATOM   2418  C CG  . TYR A 1 321 ? 214.901 179.422 224.145 1.00 196.96 ? 711  TYR A CG  1 
ATOM   2419  C CD1 . TYR A 1 321 ? 215.869 178.547 223.668 1.00 197.02 ? 711  TYR A CD1 1 
ATOM   2420  C CD2 . TYR A 1 321 ? 213.618 178.932 224.348 1.00 196.77 ? 711  TYR A CD2 1 
ATOM   2421  C CE1 . TYR A 1 321 ? 215.571 177.223 223.412 1.00 197.07 ? 711  TYR A CE1 1 
ATOM   2422  C CE2 . TYR A 1 321 ? 213.308 177.612 224.089 1.00 197.18 ? 711  TYR A CE2 1 
ATOM   2423  C CZ  . TYR A 1 321 ? 214.289 176.761 223.622 1.00 197.26 ? 711  TYR A CZ  1 
ATOM   2424  O OH  . TYR A 1 321 ? 213.985 175.445 223.359 1.00 196.90 ? 711  TYR A OH  1 
ATOM   2425  N N   . ILE A 1 322 ? 213.067 182.533 222.660 1.00 202.35 ? 712  ILE A N   1 
ATOM   2426  C CA  . ILE A 1 322 ? 211.790 182.537 221.959 1.00 202.59 ? 712  ILE A CA  1 
ATOM   2427  C C   . ILE A 1 322 ? 211.977 182.929 220.498 1.00 202.58 ? 712  ILE A C   1 
ATOM   2428  O O   . ILE A 1 322 ? 211.117 182.638 219.658 1.00 202.29 ? 712  ILE A O   1 
ATOM   2429  C CB  . ILE A 1 322 ? 210.805 183.470 222.690 1.00 202.27 ? 712  ILE A CB  1 
ATOM   2430  C CG1 . ILE A 1 322 ? 210.581 182.978 224.119 1.00 201.71 ? 712  ILE A CG1 1 
ATOM   2431  C CG2 . ILE A 1 322 ? 209.460 183.529 221.982 1.00 202.06 ? 712  ILE A CG2 1 
ATOM   2432  C CD1 . ILE A 1 322 ? 210.008 181.580 224.198 1.00 201.51 ? 712  ILE A CD1 1 
ATOM   2433  N N   . GLU A 1 323 ? 213.116 183.537 220.161 1.00 202.08 ? 713  GLU A N   1 
ATOM   2434  C CA  . GLU A 1 323 ? 213.328 184.132 218.853 1.00 201.87 ? 713  GLU A CA  1 
ATOM   2435  C C   . GLU A 1 323 ? 214.506 183.537 218.101 1.00 201.54 ? 713  GLU A C   1 
ATOM   2436  O O   . GLU A 1 323 ? 214.530 183.614 216.868 1.00 201.39 ? 713  GLU A O   1 
ATOM   2437  C CB  . GLU A 1 323 ? 213.544 185.648 218.991 1.00 201.89 ? 713  GLU A CB  1 
ATOM   2438  C CG  . GLU A 1 323 ? 213.461 186.431 217.696 1.00 201.69 ? 713  GLU A CG  1 
ATOM   2439  C CD  . GLU A 1 323 ? 213.231 187.904 217.942 1.00 201.48 ? 713  GLU A CD  1 
ATOM   2440  O OE1 . GLU A 1 323 ? 212.205 188.241 218.567 1.00 202.10 ? 713  GLU A OE1 1 
ATOM   2441  O OE2 . GLU A 1 323 ? 214.070 188.723 217.512 1.00 200.33 ? 713  GLU A OE2 1 
ATOM   2442  N N   . GLN A 1 324 ? 215.469 182.934 218.797 1.00 203.33 ? 714  GLN A N   1 
ATOM   2443  C CA  . GLN A 1 324 ? 216.590 182.279 218.138 1.00 203.07 ? 714  GLN A CA  1 
ATOM   2444  C C   . GLN A 1 324 ? 216.251 180.864 217.694 1.00 203.08 ? 714  GLN A C   1 
ATOM   2445  O O   . GLN A 1 324 ? 217.060 180.241 216.998 1.00 203.39 ? 714  GLN A O   1 
ATOM   2446  C CB  . GLN A 1 324 ? 217.812 182.248 219.059 1.00 202.74 ? 714  GLN A CB  1 
ATOM   2447  C CG  . GLN A 1 324 ? 218.405 183.614 219.355 1.00 203.20 ? 714  GLN A CG  1 
ATOM   2448  C CD  . GLN A 1 324 ? 218.976 184.277 218.118 1.00 202.81 ? 714  GLN A CD  1 
ATOM   2449  O OE1 . GLN A 1 324 ? 219.473 183.606 217.213 1.00 202.79 ? 714  GLN A OE1 1 
ATOM   2450  N NE2 . GLN A 1 324 ? 218.907 185.602 218.071 1.00 202.49 ? 714  GLN A NE2 1 
ATOM   2451  N N   . ARG A 1 325 ? 215.083 180.348 218.073 1.00 202.43 ? 715  ARG A N   1 
ATOM   2452  C CA  . ARG A 1 325 ? 214.634 179.035 217.644 1.00 203.02 ? 715  ARG A CA  1 
ATOM   2453  C C   . ARG A 1 325 ? 213.212 179.124 217.110 1.00 203.54 ? 715  ARG A C   1 
ATOM   2454  O O   . ARG A 1 325 ? 212.447 180.020 217.479 1.00 203.23 ? 715  ARG A O   1 
ATOM   2455  C CB  . ARG A 1 325 ? 214.697 178.022 218.793 1.00 202.54 ? 715  ARG A CB  1 
ATOM   2456  C CG  . ARG A 1 325 ? 216.108 177.670 219.222 1.00 202.57 ? 715  ARG A CG  1 
ATOM   2457  C CD  . ARG A 1 325 ? 216.789 176.796 218.189 1.00 202.39 ? 715  ARG A CD  1 
ATOM   2458  N NE  . ARG A 1 325 ? 216.197 175.466 218.114 1.00 202.56 ? 715  ARG A NE  1 
ATOM   2459  C CZ  . ARG A 1 325 ? 215.932 174.828 216.982 1.00 202.69 ? 715  ARG A CZ  1 
ATOM   2460  N NH1 . ARG A 1 325 ? 216.320 175.307 215.811 1.00 203.14 ? 715  ARG A NH1 1 
ATOM   2461  N NH2 . ARG A 1 325 ? 215.302 173.658 217.029 1.00 202.48 ? 715  ARG A NH2 1 
ATOM   2462  N N   . LYS A 1 326 ? 212.883 178.190 216.222 1.00 202.08 ? 716  LYS A N   1 
ATOM   2463  C CA  . LYS A 1 326 ? 211.571 178.128 215.596 1.00 201.51 ? 716  LYS A CA  1 
ATOM   2464  C C   . LYS A 1 326 ? 210.472 178.170 216.657 1.00 201.27 ? 716  LYS A C   1 
ATOM   2465  O O   . LYS A 1 326 ? 210.572 177.466 217.672 1.00 200.57 ? 716  LYS A O   1 
ATOM   2466  C CB  . LYS A 1 326 ? 211.448 176.853 214.761 1.00 200.50 ? 716  LYS A CB  1 
ATOM   2467  C CG  . LYS A 1 326 ? 212.108 176.944 213.395 1.00 200.52 ? 716  LYS A CG  1 
ATOM   2468  C CD  . LYS A 1 326 ? 212.003 175.628 212.641 1.00 201.01 ? 716  LYS A CD  1 
ATOM   2469  C CE  . LYS A 1 326 ? 212.485 175.773 211.206 1.00 200.87 ? 716  LYS A CE  1 
ATOM   2470  N NZ  . LYS A 1 326 ? 212.748 174.452 210.573 1.00 200.55 ? 716  LYS A NZ  1 
ATOM   2471  N N   . PRO A 1 327 ? 209.413 178.973 216.468 1.00 210.29 ? 717  PRO A N   1 
ATOM   2472  C CA  . PRO A 1 327 ? 208.944 179.590 215.212 1.00 210.38 ? 717  PRO A CA  1 
ATOM   2473  C C   . PRO A 1 327 ? 209.571 180.935 214.840 1.00 210.65 ? 717  PRO A C   1 
ATOM   2474  O O   . PRO A 1 327 ? 209.309 181.425 213.744 1.00 210.25 ? 717  PRO A O   1 
ATOM   2475  C CB  . PRO A 1 327 ? 207.441 179.752 215.474 1.00 209.88 ? 717  PRO A CB  1 
ATOM   2476  C CG  . PRO A 1 327 ? 207.391 180.058 216.935 1.00 209.79 ? 717  PRO A CG  1 
ATOM   2477  C CD  . PRO A 1 327 ? 208.407 179.119 217.535 1.00 209.61 ? 717  PRO A CD  1 
ATOM   2478  N N   . CYS A 1 328 ? 210.390 181.550 215.699 1.00 211.59 ? 718  CYS A N   1 
ATOM   2479  C CA  . CYS A 1 328 ? 211.124 182.775 215.361 1.00 210.92 ? 718  CYS A CA  1 
ATOM   2480  C C   . CYS A 1 328 ? 210.199 183.905 214.908 1.00 210.75 ? 718  CYS A C   1 
ATOM   2481  O O   . CYS A 1 328 ? 210.604 184.776 214.135 1.00 210.43 ? 718  CYS A O   1 
ATOM   2482  C CB  . CYS A 1 328 ? 212.191 182.513 214.292 1.00 210.72 ? 718  CYS A CB  1 
ATOM   2483  S SG  . CYS A 1 328 ? 213.458 181.321 214.763 1.00 212.76 ? 718  CYS A SG  1 
ATOM   2484  N N   . ASP A 1 329 ? 208.951 183.906 215.381 1.00 208.11 ? 719  ASP A N   1 
ATOM   2485  C CA  . ASP A 1 329 ? 207.915 184.763 214.818 1.00 207.69 ? 719  ASP A CA  1 
ATOM   2486  C C   . ASP A 1 329 ? 207.736 186.081 215.562 1.00 208.11 ? 719  ASP A C   1 
ATOM   2487  O O   . ASP A 1 329 ? 207.039 186.964 215.052 1.00 208.13 ? 719  ASP A O   1 
ATOM   2488  C CB  . ASP A 1 329 ? 206.573 184.021 214.778 1.00 206.82 ? 719  ASP A CB  1 
ATOM   2489  C CG  . ASP A 1 329 ? 206.024 183.734 216.159 1.00 207.39 ? 719  ASP A CG  1 
ATOM   2490  O OD1 . ASP A 1 329 ? 206.830 183.495 217.082 1.00 208.39 ? 719  ASP A OD1 1 
ATOM   2491  O OD2 . ASP A 1 329 ? 204.786 183.752 216.322 1.00 206.85 ? 719  ASP A OD2 1 
ATOM   2492  N N   . THR A 1 330 ? 208.319 186.235 216.749 1.00 208.93 ? 720  THR A N   1 
ATOM   2493  C CA  . THR A 1 330 ? 208.280 187.512 217.448 1.00 208.43 ? 720  THR A CA  1 
ATOM   2494  C C   . THR A 1 330 ? 209.368 188.442 216.907 1.00 209.13 ? 720  THR A C   1 
ATOM   2495  O O   . THR A 1 330 ? 210.153 188.077 216.027 1.00 210.50 ? 720  THR A O   1 
ATOM   2496  C CB  . THR A 1 330 ? 208.439 187.304 218.952 1.00 207.70 ? 720  THR A CB  1 
ATOM   2497  O OG1 . THR A 1 330 ? 209.635 186.559 219.210 1.00 207.62 ? 720  THR A OG1 1 
ATOM   2498  C CG2 . THR A 1 330 ? 207.244 186.548 219.512 1.00 207.70 ? 720  THR A CG2 1 
ATOM   2499  N N   . MET A 1 331 ? 209.421 189.664 217.438 1.00 204.88 ? 721  MET A N   1 
ATOM   2500  C CA  . MET A 1 331 ? 210.574 190.536 217.252 1.00 204.98 ? 721  MET A CA  1 
ATOM   2501  C C   . MET A 1 331 ? 210.976 191.169 218.576 1.00 204.30 ? 721  MET A C   1 
ATOM   2502  O O   . MET A 1 331 ? 210.130 191.721 219.288 1.00 203.68 ? 721  MET A O   1 
ATOM   2503  C CB  . MET A 1 331 ? 210.273 191.626 216.216 1.00 204.95 ? 721  MET A CB  1 
ATOM   2504  C CG  . MET A 1 331 ? 211.431 192.572 215.953 1.00 205.16 ? 721  MET A CG  1 
ATOM   2505  S SD  . MET A 1 331 ? 211.196 193.552 214.458 1.00 205.93 ? 721  MET A SD  1 
ATOM   2506  C CE  . MET A 1 331 ? 211.725 192.390 213.202 1.00 204.44 ? 721  MET A CE  1 
ATOM   2507  N N   . LYS A 1 332 ? 212.265 191.087 218.900 1.00 199.54 ? 722  LYS A N   1 
ATOM   2508  C CA  . LYS A 1 332 ? 212.819 191.827 220.027 1.00 199.79 ? 722  LYS A CA  1 
ATOM   2509  C C   . LYS A 1 332 ? 212.799 193.324 219.741 1.00 200.27 ? 722  LYS A C   1 
ATOM   2510  O O   . LYS A 1 332 ? 213.079 193.761 218.621 1.00 200.39 ? 722  LYS A O   1 
ATOM   2511  C CB  . LYS A 1 332 ? 214.246 191.361 220.317 1.00 199.71 ? 722  LYS A CB  1 
ATOM   2512  C CG  . LYS A 1 332 ? 214.925 192.101 221.458 1.00 199.01 ? 722  LYS A CG  1 
ATOM   2513  C CD  . LYS A 1 332 ? 216.322 191.563 221.712 1.00 198.71 ? 722  LYS A CD  1 
ATOM   2514  C CE  . LYS A 1 332 ? 216.986 192.287 222.871 1.00 198.72 ? 722  LYS A CE  1 
ATOM   2515  N NZ  . LYS A 1 332 ? 217.407 193.663 222.492 1.00 199.28 ? 722  LYS A NZ  1 
ATOM   2516  N N   . VAL A 1 333 ? 212.466 194.117 220.759 1.00 204.87 ? 723  VAL A N   1 
ATOM   2517  C CA  . VAL A 1 333 ? 212.584 195.570 220.690 1.00 204.93 ? 723  VAL A CA  1 
ATOM   2518  C C   . VAL A 1 333 ? 213.311 196.090 221.923 1.00 204.93 ? 723  VAL A C   1 
ATOM   2519  O O   . VAL A 1 333 ? 213.152 195.556 223.027 1.00 205.07 ? 723  VAL A O   1 
ATOM   2520  C CB  . VAL A 1 333 ? 211.207 196.251 220.543 1.00 203.95 ? 723  VAL A CB  1 
ATOM   2521  C CG1 . VAL A 1 333 ? 210.573 195.868 219.219 1.00 204.04 ? 723  VAL A CG1 1 
ATOM   2522  C CG2 . VAL A 1 333 ? 210.296 195.879 221.701 1.00 203.38 ? 723  VAL A CG2 1 
ATOM   2523  N N   . GLY A 1 334 ? 214.123 197.127 221.723 1.00 211.30 ? 724  GLY A N   1 
ATOM   2524  C CA  . GLY A 1 334 ? 214.873 197.771 222.784 1.00 210.77 ? 724  GLY A CA  1 
ATOM   2525  C C   . GLY A 1 334 ? 216.048 196.985 223.330 1.00 211.30 ? 724  GLY A C   1 
ATOM   2526  O O   . GLY A 1 334 ? 216.271 195.831 222.950 1.00 212.08 ? 724  GLY A O   1 
ATOM   2527  N N   . GLY A 1 335 ? 216.811 197.614 224.225 1.00 201.99 ? 725  GLY A N   1 
ATOM   2528  C CA  . GLY A 1 335 ? 217.885 196.953 224.934 1.00 202.38 ? 725  GLY A CA  1 
ATOM   2529  C C   . GLY A 1 335 ? 217.498 196.563 226.350 1.00 202.10 ? 725  GLY A C   1 
ATOM   2530  O O   . GLY A 1 335 ? 216.334 196.610 226.754 1.00 201.20 ? 725  GLY A O   1 
ATOM   2531  N N   . ASN A 1 336 ? 218.514 196.167 227.115 1.00 195.01 ? 726  ASN A N   1 
ATOM   2532  C CA  . ASN A 1 336 ? 218.324 195.891 228.533 1.00 194.11 ? 726  ASN A CA  1 
ATOM   2533  C C   . ASN A 1 336 ? 218.071 197.182 229.305 1.00 193.56 ? 726  ASN A C   1 
ATOM   2534  O O   . ASN A 1 336 ? 218.811 198.159 229.165 1.00 193.60 ? 726  ASN A O   1 
ATOM   2535  C CB  . ASN A 1 336 ? 219.545 195.169 229.099 1.00 193.88 ? 726  ASN A CB  1 
ATOM   2536  C CG  . ASN A 1 336 ? 219.797 193.836 228.424 1.00 194.57 ? 726  ASN A CG  1 
ATOM   2537  O OD1 . ASN A 1 336 ? 218.986 192.915 228.520 1.00 194.67 ? 726  ASN A OD1 1 
ATOM   2538  N ND2 . ASN A 1 336 ? 220.928 193.726 227.736 1.00 194.72 ? 726  ASN A ND2 1 
ATOM   2539  N N   . LEU A 1 337 ? 217.018 197.178 230.124 1.00 186.02 ? 727  LEU A N   1 
ATOM   2540  C CA  . LEU A 1 337 ? 216.714 198.315 230.985 1.00 185.36 ? 727  LEU A CA  1 
ATOM   2541  C C   . LEU A 1 337 ? 217.575 198.357 232.241 1.00 185.23 ? 727  LEU A C   1 
ATOM   2542  O O   . LEU A 1 337 ? 217.641 199.406 232.892 1.00 184.94 ? 727  LEU A O   1 
ATOM   2543  C CB  . LEU A 1 337 ? 215.234 198.302 231.379 1.00 185.67 ? 727  LEU A CB  1 
ATOM   2544  C CG  . LEU A 1 337 ? 214.249 199.023 230.453 1.00 185.87 ? 727  LEU A CG  1 
ATOM   2545  C CD1 . LEU A 1 337 ? 214.298 198.476 229.034 1.00 186.44 ? 727  LEU A CD1 1 
ATOM   2546  C CD2 . LEU A 1 337 ? 212.838 198.933 231.011 1.00 185.56 ? 727  LEU A CD2 1 
ATOM   2547  N N   . ASP A 1 338 ? 218.234 197.259 232.592 1.00 183.24 ? 728  ASP A N   1 
ATOM   2548  C CA  . ASP A 1 338 ? 219.016 197.189 233.822 1.00 182.90 ? 728  ASP A CA  1 
ATOM   2549  C C   . ASP A 1 338 ? 220.066 196.089 233.662 1.00 182.25 ? 728  ASP A C   1 
ATOM   2550  O O   . ASP A 1 338 ? 220.361 195.662 232.541 1.00 182.16 ? 728  ASP A O   1 
ATOM   2551  C CB  . ASP A 1 338 ? 218.091 196.972 235.030 1.00 182.67 ? 728  ASP A CB  1 
ATOM   2552  C CG  . ASP A 1 338 ? 217.445 195.600 235.035 1.00 182.88 ? 728  ASP A CG  1 
ATOM   2553  O OD1 . ASP A 1 338 ? 217.302 195.002 233.948 1.00 182.55 ? 728  ASP A OD1 1 
ATOM   2554  O OD2 . ASP A 1 338 ? 217.083 195.117 236.128 1.00 182.96 ? 728  ASP A OD2 1 
ATOM   2555  N N   . SER A 1 339 ? 220.627 195.629 234.780 1.00 176.77 ? 729  SER A N   1 
ATOM   2556  C CA  . SER A 1 339 ? 221.450 194.428 234.770 1.00 176.57 ? 729  SER A CA  1 
ATOM   2557  C C   . SER A 1 339 ? 221.365 193.720 236.114 1.00 176.86 ? 729  SER A C   1 
ATOM   2558  O O   . SER A 1 339 ? 221.446 194.355 237.168 1.00 176.05 ? 729  SER A O   1 
ATOM   2559  C CB  . SER A 1 339 ? 222.911 194.761 234.448 1.00 176.49 ? 729  SER A CB  1 
ATOM   2560  O OG  . SER A 1 339 ? 223.060 195.135 233.090 1.00 177.33 ? 729  SER A OG  1 
ATOM   2561  N N   . LYS A 1 340 ? 221.223 192.396 236.057 1.00 174.15 ? 730  LYS A N   1 
ATOM   2562  C CA  . LYS A 1 340 ? 221.161 191.541 237.235 1.00 172.36 ? 730  LYS A CA  1 
ATOM   2563  C C   . LYS A 1 340 ? 221.761 190.194 236.859 1.00 172.79 ? 730  LYS A C   1 
ATOM   2564  O O   . LYS A 1 340 ? 222.072 189.938 235.694 1.00 173.59 ? 730  LYS A O   1 
ATOM   2565  C CB  . LYS A 1 340 ? 219.724 191.374 237.741 1.00 172.84 ? 730  LYS A CB  1 
ATOM   2566  C CG  . LYS A 1 340 ? 219.106 192.627 238.342 1.00 173.55 ? 730  LYS A CG  1 
ATOM   2567  C CD  . LYS A 1 340 ? 217.830 192.308 239.099 1.00 173.59 ? 730  LYS A CD  1 
ATOM   2568  C CE  . LYS A 1 340 ? 216.717 191.912 238.144 1.00 172.83 ? 730  LYS A CE  1 
ATOM   2569  N NZ  . LYS A 1 340 ? 215.991 193.100 237.618 1.00 172.49 ? 730  LYS A NZ  1 
ATOM   2570  N N   . GLY A 1 341 ? 221.953 189.336 237.861 1.00 171.09 ? 731  GLY A N   1 
ATOM   2571  C CA  . GLY A 1 341 ? 222.487 188.013 237.613 1.00 171.91 ? 731  GLY A CA  1 
ATOM   2572  C C   . GLY A 1 341 ? 221.812 186.948 238.453 1.00 171.58 ? 731  GLY A C   1 
ATOM   2573  O O   . GLY A 1 341 ? 221.127 187.233 239.438 1.00 172.59 ? 731  GLY A O   1 
ATOM   2574  N N   . TYR A 1 342 ? 222.018 185.702 238.034 1.00 168.68 ? 732  TYR A N   1 
ATOM   2575  C CA  . TYR A 1 342 ? 221.591 184.520 238.765 1.00 168.15 ? 732  TYR A CA  1 
ATOM   2576  C C   . TYR A 1 342 ? 222.737 183.997 239.621 1.00 168.42 ? 732  TYR A C   1 
ATOM   2577  O O   . TYR A 1 342 ? 223.905 184.315 239.393 1.00 169.05 ? 732  TYR A O   1 
ATOM   2578  C CB  . TYR A 1 342 ? 221.132 183.402 237.825 1.00 168.00 ? 732  TYR A CB  1 
ATOM   2579  C CG  . TYR A 1 342 ? 220.034 183.747 236.852 1.00 168.40 ? 732  TYR A CG  1 
ATOM   2580  C CD1 . TYR A 1 342 ? 219.041 184.660 237.174 1.00 169.80 ? 732  TYR A CD1 1 
ATOM   2581  C CD2 . TYR A 1 342 ? 219.975 183.124 235.613 1.00 168.70 ? 732  TYR A CD2 1 
ATOM   2582  C CE1 . TYR A 1 342 ? 218.032 184.961 236.275 1.00 171.24 ? 732  TYR A CE1 1 
ATOM   2583  C CE2 . TYR A 1 342 ? 218.974 183.414 234.714 1.00 169.59 ? 732  TYR A CE2 1 
ATOM   2584  C CZ  . TYR A 1 342 ? 218.007 184.331 235.047 1.00 170.52 ? 732  TYR A CZ  1 
ATOM   2585  O OH  . TYR A 1 342 ? 217.008 184.606 234.145 1.00 170.14 ? 732  TYR A OH  1 
ATOM   2586  N N   . GLY A 1 343 ? 222.390 183.183 240.612 1.00 154.48 ? 733  GLY A N   1 
ATOM   2587  C CA  . GLY A 1 343 ? 223.399 182.489 241.386 1.00 152.84 ? 733  GLY A CA  1 
ATOM   2588  C C   . GLY A 1 343 ? 222.834 181.238 242.012 1.00 153.63 ? 733  GLY A C   1 
ATOM   2589  O O   . GLY A 1 343 ? 221.644 181.169 242.334 1.00 154.88 ? 733  GLY A O   1 
ATOM   2590  N N   . ILE A 1 344 ? 223.698 180.234 242.178 1.00 159.91 ? 734  ILE A N   1 
ATOM   2591  C CA  . ILE A 1 344 ? 223.372 179.106 243.039 1.00 161.23 ? 734  ILE A CA  1 
ATOM   2592  C C   . ILE A 1 344 ? 223.195 179.594 244.469 1.00 161.86 ? 734  ILE A C   1 
ATOM   2593  O O   . ILE A 1 344 ? 223.981 180.409 244.970 1.00 162.37 ? 734  ILE A O   1 
ATOM   2594  C CB  . ILE A 1 344 ? 224.464 178.028 242.949 1.00 160.03 ? 734  ILE A CB  1 
ATOM   2595  C CG1 . ILE A 1 344 ? 224.704 177.633 241.491 1.00 159.87 ? 734  ILE A CG1 1 
ATOM   2596  C CG2 . ILE A 1 344 ? 224.078 176.808 243.769 1.00 159.54 ? 734  ILE A CG2 1 
ATOM   2597  C CD1 . ILE A 1 344 ? 223.488 177.062 240.804 1.00 160.53 ? 734  ILE A CD1 1 
ATOM   2598  N N   . ALA A 1 345 ? 222.161 179.094 245.141 1.00 162.47 ? 735  ALA A N   1 
ATOM   2599  C CA  . ALA A 1 345 ? 221.801 179.604 246.454 1.00 161.97 ? 735  ALA A CA  1 
ATOM   2600  C C   . ALA A 1 345 ? 221.428 178.451 247.371 1.00 162.96 ? 735  ALA A C   1 
ATOM   2601  O O   . ALA A 1 345 ? 220.872 177.440 246.932 1.00 163.25 ? 735  ALA A O   1 
ATOM   2602  C CB  . ALA A 1 345 ? 220.641 180.606 246.371 1.00 161.38 ? 735  ALA A CB  1 
ATOM   2603  N N   . THR A 1 346 ? 221.741 178.614 248.649 1.00 161.98 ? 736  THR A N   1 
ATOM   2604  C CA  . THR A 1 346 ? 221.624 177.566 249.649 1.00 161.86 ? 736  THR A CA  1 
ATOM   2605  C C   . THR A 1 346 ? 221.108 178.181 250.940 1.00 162.16 ? 736  THR A C   1 
ATOM   2606  O O   . THR A 1 346 ? 221.258 179.387 251.162 1.00 161.98 ? 736  THR A O   1 
ATOM   2607  C CB  . THR A 1 346 ? 222.968 176.871 249.914 1.00 161.50 ? 736  THR A CB  1 
ATOM   2608  O OG1 . THR A 1 346 ? 223.912 177.823 250.422 1.00 161.11 ? 736  THR A OG1 1 
ATOM   2609  C CG2 . THR A 1 346 ? 223.520 176.230 248.647 1.00 160.99 ? 736  THR A CG2 1 
ATOM   2610  N N   . PRO A 1 347 ? 220.481 177.380 251.803 1.00 163.87 ? 737  PRO A N   1 
ATOM   2611  C CA  . PRO A 1 347 ? 220.159 177.862 253.151 1.00 163.32 ? 737  PRO A CA  1 
ATOM   2612  C C   . PRO A 1 347 ? 221.410 178.321 253.884 1.00 163.02 ? 737  PRO A C   1 
ATOM   2613  O O   . PRO A 1 347 ? 222.503 177.783 253.693 1.00 162.31 ? 737  PRO A O   1 
ATOM   2614  C CB  . PRO A 1 347 ? 219.526 176.639 253.826 1.00 162.30 ? 737  PRO A CB  1 
ATOM   2615  C CG  . PRO A 1 347 ? 219.018 175.811 252.694 1.00 163.22 ? 737  PRO A CG  1 
ATOM   2616  C CD  . PRO A 1 347 ? 220.014 176.000 251.591 1.00 163.08 ? 737  PRO A CD  1 
ATOM   2617  N N   . LYS A 1 348 ? 221.238 179.330 254.739 1.00 168.65 ? 738  LYS A N   1 
ATOM   2618  C CA  . LYS A 1 348 ? 222.344 179.878 255.524 1.00 167.41 ? 738  LYS A CA  1 
ATOM   2619  C C   . LYS A 1 348 ? 222.662 178.962 256.710 1.00 167.52 ? 738  LYS A C   1 
ATOM   2620  O O   . LYS A 1 348 ? 222.647 179.360 257.875 1.00 167.08 ? 738  LYS A O   1 
ATOM   2621  C CB  . LYS A 1 348 ? 222.001 181.287 255.989 1.00 166.83 ? 738  LYS A CB  1 
ATOM   2622  C CG  . LYS A 1 348 ? 223.192 182.115 256.436 1.00 167.86 ? 738  LYS A CG  1 
ATOM   2623  C CD  . LYS A 1 348 ? 222.755 183.507 256.863 1.00 168.77 ? 738  LYS A CD  1 
ATOM   2624  C CE  . LYS A 1 348 ? 222.279 184.333 255.680 1.00 168.89 ? 738  LYS A CE  1 
ATOM   2625  N NZ  . LYS A 1 348 ? 223.409 184.760 254.812 1.00 169.54 ? 738  LYS A NZ  1 
ATOM   2626  N N   . GLY A 1 349 ? 222.953 177.704 256.386 1.00 165.92 ? 739  GLY A N   1 
ATOM   2627  C CA  . GLY A 1 349 ? 223.069 176.672 257.395 1.00 165.31 ? 739  GLY A CA  1 
ATOM   2628  C C   . GLY A 1 349 ? 224.099 175.609 257.071 1.00 164.90 ? 739  GLY A C   1 
ATOM   2629  O O   . GLY A 1 349 ? 224.122 174.552 257.708 1.00 163.59 ? 739  GLY A O   1 
ATOM   2630  N N   . SER A 1 350 ? 224.956 175.871 256.086 1.00 155.96 ? 740  SER A N   1 
ATOM   2631  C CA  . SER A 1 350 ? 225.856 174.845 255.583 1.00 156.21 ? 740  SER A CA  1 
ATOM   2632  C C   . SER A 1 350 ? 227.145 175.482 255.087 1.00 155.91 ? 740  SER A C   1 
ATOM   2633  O O   . SER A 1 350 ? 227.175 176.656 254.710 1.00 154.37 ? 740  SER A O   1 
ATOM   2634  C CB  . SER A 1 350 ? 225.205 174.033 254.456 1.00 154.69 ? 740  SER A CB  1 
ATOM   2635  O OG  . SER A 1 350 ? 226.079 173.028 253.975 1.00 152.44 ? 740  SER A OG  1 
ATOM   2636  N N   . SER A 1 351 ? 228.213 174.684 255.098 1.00 165.53 ? 741  SER A N   1 
ATOM   2637  C CA  . SER A 1 351 ? 229.565 175.158 254.835 1.00 165.03 ? 741  SER A CA  1 
ATOM   2638  C C   . SER A 1 351 ? 229.880 175.265 253.349 1.00 165.13 ? 741  SER A C   1 
ATOM   2639  O O   . SER A 1 351 ? 230.909 175.851 252.993 1.00 165.48 ? 741  SER A O   1 
ATOM   2640  C CB  . SER A 1 351 ? 230.584 174.234 255.505 1.00 164.35 ? 741  SER A CB  1 
ATOM   2641  O OG  . SER A 1 351 ? 230.437 172.899 255.051 1.00 164.11 ? 741  SER A OG  1 
ATOM   2642  N N   . LEU A 1 352 ? 229.028 174.719 252.481 1.00 167.86 ? 742  LEU A N   1 
ATOM   2643  C CA  . LEU A 1 352 ? 229.360 174.564 251.070 1.00 168.31 ? 742  LEU A CA  1 
ATOM   2644  C C   . LEU A 1 352 ? 229.388 175.879 250.303 1.00 168.81 ? 742  LEU A C   1 
ATOM   2645  O O   . LEU A 1 352 ? 229.734 175.870 249.118 1.00 167.96 ? 742  LEU A O   1 
ATOM   2646  C CB  . LEU A 1 352 ? 228.371 173.605 250.407 1.00 167.86 ? 742  LEU A CB  1 
ATOM   2647  C CG  . LEU A 1 352 ? 228.324 172.194 250.996 1.00 167.43 ? 742  LEU A CG  1 
ATOM   2648  C CD1 . LEU A 1 352 ? 227.360 171.318 250.213 1.00 167.61 ? 742  LEU A CD1 1 
ATOM   2649  C CD2 . LEU A 1 352 ? 229.713 171.579 251.026 1.00 166.88 ? 742  LEU A CD2 1 
ATOM   2650  N N   . GLY A 1 353 ? 229.018 176.997 250.929 1.00 171.74 ? 743  GLY A N   1 
ATOM   2651  C CA  . GLY A 1 353 ? 229.009 178.268 250.225 1.00 171.27 ? 743  GLY A CA  1 
ATOM   2652  C C   . GLY A 1 353 ? 230.353 178.697 249.666 1.00 171.06 ? 743  GLY A C   1 
ATOM   2653  O O   . GLY A 1 353 ? 230.392 179.468 248.701 1.00 171.32 ? 743  GLY A O   1 
ATOM   2654  N N   . THR A 1 354 ? 231.459 178.221 250.245 1.00 171.63 ? 744  THR A N   1 
ATOM   2655  C CA  . THR A 1 354 ? 232.776 178.482 249.666 1.00 171.99 ? 744  THR A CA  1 
ATOM   2656  C C   . THR A 1 354 ? 233.158 177.515 248.540 1.00 172.12 ? 744  THR A C   1 
ATOM   2657  O O   . THR A 1 354 ? 233.574 177.985 247.469 1.00 170.98 ? 744  THR A O   1 
ATOM   2658  C CB  . THR A 1 354 ? 233.852 178.528 250.763 1.00 171.64 ? 744  THR A CB  1 
ATOM   2659  O OG1 . THR A 1 354 ? 233.669 177.461 251.701 1.00 170.97 ? 744  THR A OG1 1 
ATOM   2660  C CG2 . THR A 1 354 ? 233.801 179.858 251.502 1.00 171.07 ? 744  THR A CG2 1 
ATOM   2661  N N   . PRO A 1 355 ? 233.064 176.187 248.708 1.00 180.40 ? 745  PRO A N   1 
ATOM   2662  C CA  . PRO A 1 355 ? 233.440 175.313 247.583 1.00 180.04 ? 745  PRO A CA  1 
ATOM   2663  C C   . PRO A 1 355 ? 232.529 175.466 246.381 1.00 180.37 ? 745  PRO A C   1 
ATOM   2664  O O   . PRO A 1 355 ? 232.991 175.286 245.250 1.00 180.20 ? 745  PRO A O   1 
ATOM   2665  C CB  . PRO A 1 355 ? 233.352 173.901 248.179 1.00 179.55 ? 745  PRO A CB  1 
ATOM   2666  C CG  . PRO A 1 355 ? 232.446 174.031 249.326 1.00 179.06 ? 745  PRO A CG  1 
ATOM   2667  C CD  . PRO A 1 355 ? 232.712 175.385 249.893 1.00 179.73 ? 745  PRO A CD  1 
ATOM   2668  N N   . VAL A 1 356 ? 231.261 175.827 246.581 1.00 180.26 ? 746  VAL A N   1 
ATOM   2669  C CA  . VAL A 1 356 ? 230.378 176.074 245.446 1.00 180.22 ? 746  VAL A CA  1 
ATOM   2670  C C   . VAL A 1 356 ? 230.813 177.329 244.700 1.00 181.33 ? 746  VAL A C   1 
ATOM   2671  O O   . VAL A 1 356 ? 230.801 177.372 243.464 1.00 181.18 ? 746  VAL A O   1 
ATOM   2672  C CB  . VAL A 1 356 ? 228.914 176.166 245.913 1.00 178.93 ? 746  VAL A CB  1 
ATOM   2673  C CG1 . VAL A 1 356 ? 228.019 176.619 244.772 1.00 179.85 ? 746  VAL A CG1 1 
ATOM   2674  C CG2 . VAL A 1 356 ? 228.447 174.820 246.441 1.00 178.65 ? 746  VAL A CG2 1 
ATOM   2675  N N   . ASN A 1 357 ? 231.206 178.369 245.438 1.00 185.72 ? 747  ASN A N   1 
ATOM   2676  C CA  . ASN A 1 357 ? 231.773 179.560 244.812 1.00 186.08 ? 747  ASN A CA  1 
ATOM   2677  C C   . ASN A 1 357 ? 233.018 179.220 244.002 1.00 186.56 ? 747  ASN A C   1 
ATOM   2678  O O   . ASN A 1 357 ? 233.161 179.653 242.852 1.00 186.45 ? 747  ASN A O   1 
ATOM   2679  C CB  . ASN A 1 357 ? 232.099 180.605 245.880 1.00 185.34 ? 747  ASN A CB  1 
ATOM   2680  C CG  . ASN A 1 357 ? 230.988 181.614 246.069 1.00 185.13 ? 747  ASN A CG  1 
ATOM   2681  O OD1 . ASN A 1 357 ? 230.649 182.357 245.150 1.00 184.84 ? 747  ASN A OD1 1 
ATOM   2682  N ND2 . ASN A 1 357 ? 230.412 181.646 247.266 1.00 185.45 ? 747  ASN A ND2 1 
ATOM   2683  N N   . LEU A 1 358 ? 233.946 178.467 244.599 1.00 190.18 ? 748  LEU A N   1 
ATOM   2684  C CA  . LEU A 1 358 ? 235.160 178.086 243.882 1.00 189.85 ? 748  LEU A CA  1 
ATOM   2685  C C   . LEU A 1 358 ? 234.848 177.237 242.654 1.00 189.63 ? 748  LEU A C   1 
ATOM   2686  O O   . LEU A 1 358 ? 235.494 177.383 241.610 1.00 189.66 ? 748  LEU A O   1 
ATOM   2687  C CB  . LEU A 1 358 ? 236.108 177.342 244.821 1.00 189.32 ? 748  LEU A CB  1 
ATOM   2688  C CG  . LEU A 1 358 ? 236.620 178.142 246.020 1.00 189.09 ? 748  LEU A CG  1 
ATOM   2689  C CD1 . LEU A 1 358 ? 237.492 177.274 246.913 1.00 189.13 ? 748  LEU A CD1 1 
ATOM   2690  C CD2 . LEU A 1 358 ? 237.377 179.378 245.559 1.00 189.03 ? 748  LEU A CD2 1 
ATOM   2691  N N   . ALA A 1 359 ? 233.830 176.380 242.743 1.00 188.35 ? 749  ALA A N   1 
ATOM   2692  C CA  . ALA A 1 359 ? 233.409 175.589 241.591 1.00 188.35 ? 749  ALA A CA  1 
ATOM   2693  C C   . ALA A 1 359 ? 232.881 176.479 240.473 1.00 189.31 ? 749  ALA A C   1 
ATOM   2694  O O   . ALA A 1 359 ? 233.231 176.296 239.302 1.00 189.46 ? 749  ALA A O   1 
ATOM   2695  C CB  . ALA A 1 359 ? 232.353 174.569 242.016 1.00 188.06 ? 749  ALA A CB  1 
ATOM   2696  N N   . VAL A 1 360 ? 231.993 177.415 240.812 1.00 187.95 ? 750  VAL A N   1 
ATOM   2697  C CA  . VAL A 1 360 ? 231.404 178.284 239.795 1.00 187.70 ? 750  VAL A CA  1 
ATOM   2698  C C   . VAL A 1 360 ? 232.474 179.153 239.146 1.00 188.07 ? 750  VAL A C   1 
ATOM   2699  O O   . VAL A 1 360 ? 232.475 179.352 237.924 1.00 187.84 ? 750  VAL A O   1 
ATOM   2700  C CB  . VAL A 1 360 ? 230.275 179.135 240.408 1.00 186.24 ? 750  VAL A CB  1 
ATOM   2701  C CG1 . VAL A 1 360 ? 229.771 180.158 239.403 1.00 185.79 ? 750  VAL A CG1 1 
ATOM   2702  C CG2 . VAL A 1 360 ? 229.136 178.244 240.871 1.00 186.86 ? 750  VAL A CG2 1 
ATOM   2703  N N   . LEU A 1 361 ? 233.426 179.647 239.942 1.00 187.70 ? 751  LEU A N   1 
ATOM   2704  C CA  . LEU A 1 361 ? 234.541 180.402 239.375 1.00 186.93 ? 751  LEU A CA  1 
ATOM   2705  C C   . LEU A 1 361 ? 235.400 179.539 238.458 1.00 186.87 ? 751  LEU A C   1 
ATOM   2706  O O   . LEU A 1 361 ? 235.805 179.986 237.379 1.00 186.67 ? 751  LEU A O   1 
ATOM   2707  C CB  . LEU A 1 361 ? 235.391 181.005 240.492 1.00 186.50 ? 751  LEU A CB  1 
ATOM   2708  C CG  . LEU A 1 361 ? 234.688 182.021 241.394 1.00 186.26 ? 751  LEU A CG  1 
ATOM   2709  C CD1 . LEU A 1 361 ? 235.592 182.437 242.543 1.00 186.55 ? 751  LEU A CD1 1 
ATOM   2710  C CD2 . LEU A 1 361 ? 234.241 183.231 240.590 1.00 186.29 ? 751  LEU A CD2 1 
ATOM   2711  N N   . LYS A 1 362 ? 235.711 178.310 238.876 1.00 184.15 ? 752  LYS A N   1 
ATOM   2712  C CA  . LYS A 1 362 ? 236.494 177.411 238.035 1.00 183.47 ? 752  LYS A CA  1 
ATOM   2713  C C   . LYS A 1 362 ? 235.796 177.140 236.707 1.00 183.66 ? 752  LYS A C   1 
ATOM   2714  O O   . LYS A 1 362 ? 236.418 177.198 235.640 1.00 184.81 ? 752  LYS A O   1 
ATOM   2715  C CB  . LYS A 1 362 ? 236.760 176.103 238.779 1.00 183.45 ? 752  LYS A CB  1 
ATOM   2716  C CG  . LYS A 1 362 ? 237.648 175.129 238.026 1.00 183.11 ? 752  LYS A CG  1 
ATOM   2717  C CD  . LYS A 1 362 ? 237.854 173.850 238.819 1.00 183.06 ? 752  LYS A CD  1 
ATOM   2718  C CE  . LYS A 1 362 ? 238.589 174.120 240.121 1.00 182.99 ? 752  LYS A CE  1 
ATOM   2719  N NZ  . LYS A 1 362 ? 238.804 172.874 240.904 1.00 182.32 ? 752  LYS A NZ  1 
ATOM   2720  N N   . LEU A 1 363 ? 234.496 176.842 236.756 1.00 187.63 ? 753  LEU A N   1 
ATOM   2721  C CA  . LEU A 1 363 ? 233.731 176.622 235.530 1.00 187.87 ? 753  LEU A CA  1 
ATOM   2722  C C   . LEU A 1 363 ? 233.680 177.870 234.656 1.00 189.06 ? 753  LEU A C   1 
ATOM   2723  O O   . LEU A 1 363 ? 233.689 177.769 233.423 1.00 189.18 ? 753  LEU A O   1 
ATOM   2724  C CB  . LEU A 1 363 ? 232.319 176.151 235.873 1.00 188.04 ? 753  LEU A CB  1 
ATOM   2725  C CG  . LEU A 1 363 ? 232.216 174.766 236.510 1.00 188.44 ? 753  LEU A CG  1 
ATOM   2726  C CD1 . LEU A 1 363 ? 230.775 174.443 236.866 1.00 189.09 ? 753  LEU A CD1 1 
ATOM   2727  C CD2 . LEU A 1 363 ? 232.792 173.707 235.583 1.00 188.24 ? 753  LEU A CD2 1 
ATOM   2728  N N   . SER A 1 364 ? 233.619 179.054 235.267 1.00 189.22 ? 754  SER A N   1 
ATOM   2729  C CA  . SER A 1 364 ? 233.599 180.281 234.474 1.00 189.23 ? 754  SER A CA  1 
ATOM   2730  C C   . SER A 1 364 ? 234.949 180.549 233.819 1.00 188.89 ? 754  SER A C   1 
ATOM   2731  O O   . SER A 1 364 ? 235.008 181.051 232.691 1.00 188.18 ? 754  SER A O   1 
ATOM   2732  C CB  . SER A 1 364 ? 233.185 181.462 235.351 1.00 188.59 ? 754  SER A CB  1 
ATOM   2733  O OG  . SER A 1 364 ? 234.271 181.914 236.141 1.00 188.14 ? 754  SER A OG  1 
ATOM   2734  N N   . GLU A 1 365 ? 236.042 180.220 234.508 1.00 179.44 ? 755  GLU A N   1 
ATOM   2735  C CA  . GLU A 1 365 ? 237.372 180.453 233.957 1.00 178.11 ? 755  GLU A CA  1 
ATOM   2736  C C   . GLU A 1 365 ? 237.776 179.397 232.936 1.00 177.75 ? 755  GLU A C   1 
ATOM   2737  O O   . GLU A 1 365 ? 238.463 179.717 231.960 1.00 177.60 ? 755  GLU A O   1 
ATOM   2738  C CB  . GLU A 1 365 ? 238.396 180.513 235.092 1.00 177.82 ? 755  GLU A CB  1 
ATOM   2739  C CG  . GLU A 1 365 ? 239.812 180.837 234.654 1.00 178.15 ? 755  GLU A CG  1 
ATOM   2740  C CD  . GLU A 1 365 ? 240.649 181.404 235.784 1.00 178.89 ? 755  GLU A CD  1 
ATOM   2741  O OE1 . GLU A 1 365 ? 240.441 182.581 236.145 1.00 179.37 ? 755  GLU A OE1 1 
ATOM   2742  O OE2 . GLU A 1 365 ? 241.505 180.670 236.317 1.00 179.32 ? 755  GLU A OE2 1 
ATOM   2743  N N   . GLN A 1 366 ? 237.359 178.145 233.133 1.00 170.65 ? 756  GLN A N   1 
ATOM   2744  C CA  . GLN A 1 366 ? 237.625 177.090 232.161 1.00 169.93 ? 756  GLN A CA  1 
ATOM   2745  C C   . GLN A 1 366 ? 236.772 177.203 230.905 1.00 171.28 ? 756  GLN A C   1 
ATOM   2746  O O   . GLN A 1 366 ? 237.008 176.451 229.952 1.00 171.09 ? 756  GLN A O   1 
ATOM   2747  C CB  . GLN A 1 366 ? 237.413 175.718 232.804 1.00 169.52 ? 756  GLN A CB  1 
ATOM   2748  C CG  . GLN A 1 366 ? 238.402 175.391 233.909 1.00 169.73 ? 756  GLN A CG  1 
ATOM   2749  C CD  . GLN A 1 366 ? 238.306 173.952 234.369 1.00 169.36 ? 756  GLN A CD  1 
ATOM   2750  O OE1 . GLN A 1 366 ? 237.534 173.164 233.822 1.00 168.76 ? 756  GLN A OE1 1 
ATOM   2751  N NE2 . GLN A 1 366 ? 239.093 173.599 235.379 1.00 168.81 ? 756  GLN A NE2 1 
ATOM   2752  N N   . GLY A 1 367 ? 235.798 178.107 230.872 1.00 186.44 ? 757  GLY A N   1 
ATOM   2753  C CA  . GLY A 1 367 ? 235.011 178.315 229.676 1.00 186.09 ? 757  GLY A CA  1 
ATOM   2754  C C   . GLY A 1 367 ? 233.916 177.299 229.452 1.00 186.34 ? 757  GLY A C   1 
ATOM   2755  O O   . GLY A 1 367 ? 233.351 177.252 228.353 1.00 185.70 ? 757  GLY A O   1 
ATOM   2756  N N   . VAL A 1 368 ? 233.605 176.479 230.458 1.00 186.97 ? 758  VAL A N   1 
ATOM   2757  C CA  . VAL A 1 368 ? 232.569 175.462 230.313 1.00 186.14 ? 758  VAL A CA  1 
ATOM   2758  C C   . VAL A 1 368 ? 231.205 176.114 230.137 1.00 186.26 ? 758  VAL A C   1 
ATOM   2759  O O   . VAL A 1 368 ? 230.320 175.557 229.476 1.00 185.97 ? 758  VAL A O   1 
ATOM   2760  C CB  . VAL A 1 368 ? 232.592 174.506 231.521 1.00 186.11 ? 758  VAL A CB  1 
ATOM   2761  C CG1 . VAL A 1 368 ? 231.598 173.369 231.329 1.00 186.19 ? 758  VAL A CG1 1 
ATOM   2762  C CG2 . VAL A 1 368 ? 233.998 173.966 231.743 1.00 185.91 ? 758  VAL A CG2 1 
ATOM   2763  N N   . LEU A 1 369 ? 231.018 177.305 230.709 1.00 190.11 ? 759  LEU A N   1 
ATOM   2764  C CA  . LEU A 1 369 ? 229.791 178.062 230.485 1.00 190.61 ? 759  LEU A CA  1 
ATOM   2765  C C   . LEU A 1 369 ? 229.622 178.435 229.017 1.00 191.37 ? 759  LEU A C   1 
ATOM   2766  O O   . LEU A 1 369 ? 228.503 178.422 228.492 1.00 191.08 ? 759  LEU A O   1 
ATOM   2767  C CB  . LEU A 1 369 ? 229.785 179.315 231.359 1.00 189.05 ? 759  LEU A CB  1 
ATOM   2768  C CG  . LEU A 1 369 ? 230.011 179.086 232.854 1.00 188.37 ? 759  LEU A CG  1 
ATOM   2769  C CD1 . LEU A 1 369 ? 229.942 180.399 233.617 1.00 188.98 ? 759  LEU A CD1 1 
ATOM   2770  C CD2 . LEU A 1 369 ? 228.998 178.093 233.398 1.00 189.03 ? 759  LEU A CD2 1 
ATOM   2771  N N   . ASP A 1 370 ? 230.719 178.773 228.337 1.00 197.50 ? 760  ASP A N   1 
ATOM   2772  C CA  . ASP A 1 370 ? 230.620 179.116 226.922 1.00 196.41 ? 760  ASP A CA  1 
ATOM   2773  C C   . ASP A 1 370 ? 230.256 177.900 226.082 1.00 196.74 ? 760  ASP A C   1 
ATOM   2774  O O   . ASP A 1 370 ? 229.415 177.990 225.180 1.00 196.36 ? 760  ASP A O   1 
ATOM   2775  C CB  . ASP A 1 370 ? 231.940 179.711 226.435 1.00 196.35 ? 760  ASP A CB  1 
ATOM   2776  C CG  . ASP A 1 370 ? 232.427 180.844 227.310 1.00 196.48 ? 760  ASP A CG  1 
ATOM   2777  O OD1 . ASP A 1 370 ? 231.583 181.544 227.907 1.00 197.26 ? 760  ASP A OD1 1 
ATOM   2778  O OD2 . ASP A 1 370 ? 233.658 181.032 227.404 1.00 195.48 ? 760  ASP A OD2 1 
ATOM   2779  N N   . LYS A 1 371 ? 230.888 176.755 226.356 1.00 198.66 ? 761  LYS A N   1 
ATOM   2780  C CA  . LYS A 1 371 ? 230.483 175.507 225.717 1.00 198.16 ? 761  LYS A CA  1 
ATOM   2781  C C   . LYS A 1 371 ? 229.011 175.204 225.963 1.00 197.83 ? 761  LYS A C   1 
ATOM   2782  O O   . LYS A 1 371 ? 228.290 174.792 225.046 1.00 197.40 ? 761  LYS A O   1 
ATOM   2783  C CB  . LYS A 1 371 ? 231.356 174.362 226.231 1.00 198.26 ? 761  LYS A CB  1 
ATOM   2784  C CG  . LYS A 1 371 ? 230.938 172.980 225.764 1.00 197.77 ? 761  LYS A CG  1 
ATOM   2785  C CD  . LYS A 1 371 ? 231.809 171.911 226.410 1.00 196.90 ? 761  LYS A CD  1 
ATOM   2786  C CE  . LYS A 1 371 ? 231.308 170.514 226.094 1.00 196.95 ? 761  LYS A CE  1 
ATOM   2787  N NZ  . LYS A 1 371 ? 231.514 170.158 224.664 1.00 198.03 ? 761  LYS A NZ  1 
ATOM   2788  N N   . LEU A 1 372 ? 228.548 175.402 227.198 1.00 196.87 ? 762  LEU A N   1 
ATOM   2789  C CA  . LEU A 1 372 ? 227.158 175.102 227.528 1.00 196.93 ? 762  LEU A CA  1 
ATOM   2790  C C   . LEU A 1 372 ? 226.198 176.111 226.907 1.00 196.70 ? 762  LEU A C   1 
ATOM   2791  O O   . LEU A 1 372 ? 225.123 175.735 226.426 1.00 196.44 ? 762  LEU A O   1 
ATOM   2792  C CB  . LEU A 1 372 ? 226.994 175.054 229.045 1.00 196.70 ? 762  LEU A CB  1 
ATOM   2793  C CG  . LEU A 1 372 ? 227.576 173.797 229.700 1.00 195.90 ? 762  LEU A CG  1 
ATOM   2794  C CD1 . LEU A 1 372 ? 227.648 173.950 231.212 1.00 195.88 ? 762  LEU A CD1 1 
ATOM   2795  C CD2 . LEU A 1 372 ? 226.767 172.568 229.317 1.00 196.54 ? 762  LEU A CD2 1 
ATOM   2796  N N   . LYS A 1 373 ? 226.562 177.396 226.916 1.00 197.27 ? 763  LYS A N   1 
ATOM   2797  C CA  . LYS A 1 373 ? 225.723 178.407 226.277 1.00 197.17 ? 763  LYS A CA  1 
ATOM   2798  C C   . LYS A 1 373 ? 225.627 178.188 224.772 1.00 197.55 ? 763  LYS A C   1 
ATOM   2799  O O   . LYS A 1 373 ? 224.537 178.275 224.193 1.00 197.30 ? 763  LYS A O   1 
ATOM   2800  C CB  . LYS A 1 373 ? 226.261 179.805 226.580 1.00 197.49 ? 763  LYS A CB  1 
ATOM   2801  C CG  . LYS A 1 373 ? 225.233 180.912 226.406 1.00 198.02 ? 763  LYS A CG  1 
ATOM   2802  C CD  . LYS A 1 373 ? 225.867 182.285 226.544 1.00 198.07 ? 763  LYS A CD  1 
ATOM   2803  C CE  . LYS A 1 373 ? 224.831 183.387 226.398 1.00 197.25 ? 763  LYS A CE  1 
ATOM   2804  N NZ  . LYS A 1 373 ? 225.442 184.742 226.496 1.00 196.52 ? 763  LYS A NZ  1 
ATOM   2805  N N   . ASN A 1 374 ? 226.755 177.907 224.120 1.00 207.85 ? 764  ASN A N   1 
ATOM   2806  C CA  . ASN A 1 374 ? 226.788 177.510 222.718 1.00 208.15 ? 764  ASN A CA  1 
ATOM   2807  C C   . ASN A 1 374 ? 226.400 176.053 222.498 1.00 207.96 ? 764  ASN A C   1 
ATOM   2808  O O   . ASN A 1 374 ? 226.780 175.472 221.474 1.00 207.94 ? 764  ASN A O   1 
ATOM   2809  C CB  . ASN A 1 374 ? 228.179 177.769 222.136 1.00 208.58 ? 764  ASN A CB  1 
ATOM   2810  C CG  . ASN A 1 374 ? 228.502 179.245 222.034 1.00 208.61 ? 764  ASN A CG  1 
ATOM   2811  O OD1 . ASN A 1 374 ? 227.605 180.088 222.007 1.00 208.72 ? 764  ASN A OD1 1 
ATOM   2812  N ND2 . ASN A 1 374 ? 229.789 179.568 221.980 1.00 208.14 ? 764  ASN A ND2 1 
ATOM   2813  N N   . LYS A 1 375 ? 225.656 175.451 223.424 1.00 200.46 ? 765  LYS A N   1 
ATOM   2814  C CA  . LYS A 1 375 ? 224.981 174.185 223.183 1.00 200.36 ? 765  LYS A CA  1 
ATOM   2815  C C   . LYS A 1 375 ? 223.466 174.299 223.110 1.00 200.60 ? 765  LYS A C   1 
ATOM   2816  O O   . LYS A 1 375 ? 222.829 173.471 222.457 1.00 201.11 ? 765  LYS A O   1 
ATOM   2817  C CB  . LYS A 1 375 ? 225.356 173.176 224.278 1.00 199.29 ? 765  LYS A CB  1 
ATOM   2818  C CG  . LYS A 1 375 ? 224.882 171.754 224.032 1.00 199.42 ? 765  LYS A CG  1 
ATOM   2819  C CD  . LYS A 1 375 ? 225.363 170.822 225.131 1.00 199.13 ? 765  LYS A CD  1 
ATOM   2820  C CE  . LYS A 1 375 ? 224.680 169.469 225.044 1.00 199.82 ? 765  LYS A CE  1 
ATOM   2821  N NZ  . LYS A 1 375 ? 225.171 168.677 223.882 1.00 199.76 ? 765  LYS A NZ  1 
ATOM   2822  N N   . TRP A 1 376 ? 222.876 175.314 223.742 1.00 195.81 ? 766  TRP A N   1 
ATOM   2823  C CA  . TRP A 1 376 ? 221.431 175.374 223.911 1.00 194.81 ? 766  TRP A CA  1 
ATOM   2824  C C   . TRP A 1 376 ? 220.773 176.649 223.402 1.00 195.30 ? 766  TRP A C   1 
ATOM   2825  O O   . TRP A 1 376 ? 219.544 176.661 223.267 1.00 194.83 ? 766  TRP A O   1 
ATOM   2826  C CB  . TRP A 1 376 ? 221.064 175.202 225.393 1.00 194.40 ? 766  TRP A CB  1 
ATOM   2827  C CG  . TRP A 1 376 ? 221.525 173.909 225.986 1.00 194.92 ? 766  TRP A CG  1 
ATOM   2828  C CD1 . TRP A 1 376 ? 222.647 173.704 226.734 1.00 194.89 ? 766  TRP A CD1 1 
ATOM   2829  C CD2 . TRP A 1 376 ? 220.866 172.639 225.899 1.00 195.11 ? 766  TRP A CD2 1 
ATOM   2830  N NE1 . TRP A 1 376 ? 222.734 172.386 227.109 1.00 194.71 ? 766  TRP A NE1 1 
ATOM   2831  C CE2 . TRP A 1 376 ? 221.652 171.711 226.610 1.00 195.00 ? 766  TRP A CE2 1 
ATOM   2832  C CE3 . TRP A 1 376 ? 219.690 172.197 225.285 1.00 194.93 ? 766  TRP A CE3 1 
ATOM   2833  C CZ2 . TRP A 1 376 ? 221.299 170.368 226.724 1.00 194.66 ? 766  TRP A CZ2 1 
ATOM   2834  C CZ3 . TRP A 1 376 ? 219.342 170.864 225.399 1.00 195.21 ? 766  TRP A CZ3 1 
ATOM   2835  C CH2 . TRP A 1 376 ? 220.145 169.966 226.113 1.00 195.07 ? 766  TRP A CH2 1 
ATOM   2836  N N   . TRP A 1 377 ? 221.526 177.712 223.117 1.00 200.83 ? 767  TRP A N   1 
ATOM   2837  C CA  . TRP A 1 377 ? 220.945 178.915 222.524 1.00 201.20 ? 767  TRP A CA  1 
ATOM   2838  C C   . TRP A 1 377 ? 221.193 179.024 221.022 1.00 200.61 ? 767  TRP A C   1 
ATOM   2839  O O   . TRP A 1 377 ? 220.239 179.086 220.241 1.00 199.31 ? 767  TRP A O   1 
ATOM   2840  C CB  . TRP A 1 377 ? 221.487 180.161 223.240 1.00 200.71 ? 767  TRP A CB  1 
ATOM   2841  C CG  . TRP A 1 377 ? 220.818 180.442 224.552 1.00 199.62 ? 767  TRP A CG  1 
ATOM   2842  C CD1 . TRP A 1 377 ? 219.878 181.398 224.803 1.00 198.98 ? 767  TRP A CD1 1 
ATOM   2843  C CD2 . TRP A 1 377 ? 221.049 179.770 225.796 1.00 199.71 ? 767  TRP A CD2 1 
ATOM   2844  N NE1 . TRP A 1 377 ? 219.502 181.358 226.123 1.00 199.24 ? 767  TRP A NE1 1 
ATOM   2845  C CE2 . TRP A 1 377 ? 220.207 180.368 226.755 1.00 200.00 ? 767  TRP A CE2 1 
ATOM   2846  C CE3 . TRP A 1 377 ? 221.883 178.719 226.191 1.00 198.98 ? 767  TRP A CE3 1 
ATOM   2847  C CZ2 . TRP A 1 377 ? 220.175 179.950 228.084 1.00 199.45 ? 767  TRP A CZ2 1 
ATOM   2848  C CZ3 . TRP A 1 377 ? 221.849 178.305 227.511 1.00 198.68 ? 767  TRP A CZ3 1 
ATOM   2849  C CH2 . TRP A 1 377 ? 221.001 178.919 228.442 1.00 198.68 ? 767  TRP A CH2 1 
ATOM   2850  N N   . TYR A 1 378 ? 222.456 179.052 220.597 1.00 213.30 ? 768  TYR A N   1 
ATOM   2851  C CA  . TYR A 1 378 ? 222.779 179.419 219.226 1.00 213.29 ? 768  TYR A CA  1 
ATOM   2852  C C   . TYR A 1 378 ? 223.230 178.255 218.359 1.00 213.98 ? 768  TYR A C   1 
ATOM   2853  O O   . TYR A 1 378 ? 223.281 178.408 217.133 1.00 214.40 ? 768  TYR A O   1 
ATOM   2854  C CB  . TYR A 1 378 ? 223.873 180.500 219.209 1.00 213.60 ? 768  TYR A CB  1 
ATOM   2855  C CG  . TYR A 1 378 ? 223.437 181.833 219.776 1.00 214.20 ? 768  TYR A CG  1 
ATOM   2856  C CD1 . TYR A 1 378 ? 222.535 182.638 219.093 1.00 213.89 ? 768  TYR A CD1 1 
ATOM   2857  C CD2 . TYR A 1 378 ? 223.929 182.286 220.993 1.00 214.02 ? 768  TYR A CD2 1 
ATOM   2858  C CE1 . TYR A 1 378 ? 222.135 183.858 219.606 1.00 213.91 ? 768  TYR A CE1 1 
ATOM   2859  C CE2 . TYR A 1 378 ? 223.534 183.503 221.514 1.00 213.85 ? 768  TYR A CE2 1 
ATOM   2860  C CZ  . TYR A 1 378 ? 222.637 184.285 220.817 1.00 213.66 ? 768  TYR A CZ  1 
ATOM   2861  O OH  . TYR A 1 378 ? 222.240 185.497 221.332 1.00 212.89 ? 768  TYR A OH  1 
ATOM   2862  N N   . ASP A 1 379 ? 223.578 177.109 218.953 1.00 216.43 ? 769  ASP A N   1 
ATOM   2863  C CA  . ASP A 1 379 ? 223.988 175.947 218.168 1.00 217.35 ? 769  ASP A CA  1 
ATOM   2864  C C   . ASP A 1 379 ? 222.967 175.568 217.100 1.00 217.63 ? 769  ASP A C   1 
ATOM   2865  O O   . ASP A 1 379 ? 223.329 174.964 216.083 1.00 217.24 ? 769  ASP A O   1 
ATOM   2866  C CB  . ASP A 1 379 ? 224.241 174.758 219.098 1.00 216.55 ? 769  ASP A CB  1 
ATOM   2867  C CG  . ASP A 1 379 ? 224.913 173.597 218.390 1.00 216.77 ? 769  ASP A CG  1 
ATOM   2868  O OD1 . ASP A 1 379 ? 225.975 173.811 217.767 1.00 216.65 ? 769  ASP A OD1 1 
ATOM   2869  O OD2 . ASP A 1 379 ? 224.378 172.470 218.455 1.00 216.42 ? 769  ASP A OD2 1 
ATOM   2870  N N   . LYS A 1 380 ? 221.697 175.908 217.306 1.00 211.39 ? 770  LYS A N   1 
ATOM   2871  C CA  . LYS A 1 380 ? 220.631 175.661 216.337 1.00 210.41 ? 770  LYS A CA  1 
ATOM   2872  C C   . LYS A 1 380 ? 220.109 176.950 215.705 1.00 210.13 ? 770  LYS A C   1 
ATOM   2873  O O   . LYS A 1 380 ? 218.910 177.096 215.464 1.00 209.91 ? 770  LYS A O   1 
ATOM   2874  C CB  . LYS A 1 380 ? 219.482 174.880 216.972 1.00 210.06 ? 770  LYS A CB  1 
ATOM   2875  C CG  . LYS A 1 380 ? 219.742 173.391 217.231 1.00 210.05 ? 770  LYS A CG  1 
ATOM   2876  C CD  . LYS A 1 380 ? 220.818 173.129 218.274 1.00 210.07 ? 770  LYS A CD  1 
ATOM   2877  C CE  . LYS A 1 380 ? 220.887 171.655 218.639 1.00 209.70 ? 770  LYS A CE  1 
ATOM   2878  N NZ  . LYS A 1 380 ? 221.968 171.377 219.625 1.00 208.94 ? 770  LYS A NZ  1 
ATOM   2879  N N   . GLY A 1 381 ? 220.998 177.902 215.429 1.00 220.36 ? 771  GLY A N   1 
ATOM   2880  C CA  . GLY A 1 381 ? 220.585 179.189 214.894 1.00 220.08 ? 771  GLY A CA  1 
ATOM   2881  C C   . GLY A 1 381 ? 220.045 179.127 213.477 1.00 219.99 ? 771  GLY A C   1 
ATOM   2882  O O   . GLY A 1 381 ? 220.600 179.749 212.566 1.00 219.85 ? 771  GLY A O   1 
ATOM   2883  N N   . GLU A 1 382 ? 218.964 178.365 213.285 1.00 210.88 ? 772  GLU A N   1 
ATOM   2884  C CA  . GLU A 1 382 ? 218.390 178.182 211.955 1.00 211.38 ? 772  GLU A CA  1 
ATOM   2885  C C   . GLU A 1 382 ? 217.928 179.504 211.351 1.00 211.77 ? 772  GLU A C   1 
ATOM   2886  O O   . GLU A 1 382 ? 218.268 179.830 210.206 1.00 211.79 ? 772  GLU A O   1 
ATOM   2887  C CB  . GLU A 1 382 ? 217.225 177.194 212.025 1.00 210.41 ? 772  GLU A CB  1 
ATOM   2888  C CG  . GLU A 1 382 ? 217.632 175.764 212.336 1.00 210.12 ? 772  GLU A CG  1 
ATOM   2889  C CD  . GLU A 1 382 ? 216.457 174.806 212.297 1.00 209.65 ? 772  GLU A CD  1 
ATOM   2890  O OE1 . GLU A 1 382 ? 215.966 174.510 211.187 1.00 210.29 ? 772  GLU A OE1 1 
ATOM   2891  O OE2 . GLU A 1 382 ? 216.022 174.351 213.376 1.00 209.57 ? 772  GLU A OE2 1 
ATOM   2892  N N   . CYS A 1 383 ? 217.146 180.280 212.105 1.00 215.85 ? 773  CYS A N   1 
ATOM   2893  C CA  . CYS A 1 383 ? 216.423 181.404 211.515 1.00 215.71 ? 773  CYS A CA  1 
ATOM   2894  C C   . CYS A 1 383 ? 217.342 182.561 211.146 1.00 216.09 ? 773  CYS A C   1 
ATOM   2895  O O   . CYS A 1 383 ? 217.009 183.349 210.253 1.00 216.11 ? 773  CYS A O   1 
ATOM   2896  C CB  . CYS A 1 383 ? 215.331 181.889 212.466 1.00 215.31 ? 773  CYS A CB  1 
ATOM   2897  S SG  . CYS A 1 383 ? 214.180 180.609 213.005 1.00 213.82 ? 773  CYS A SG  1 
ATOM   2898  N N   . GLY A 1 384 ? 218.490 182.689 211.807 1.00 217.85 ? 774  GLY A N   1 
ATOM   2899  C CA  . GLY A 1 384 ? 219.168 183.965 211.839 1.00 217.77 ? 774  GLY A CA  1 
ATOM   2900  C C   . GLY A 1 384 ? 219.947 184.331 210.598 1.00 218.50 ? 774  GLY A C   1 
ATOM   2901  O O   . GLY A 1 384 ? 220.669 185.332 210.608 1.00 218.26 ? 774  GLY A O   1 
ATOM   2902  N N   . ALA A 1 385 ? 219.834 183.543 209.531 1.00 219.04 ? 775  ALA A N   1 
ATOM   2903  C CA  . ALA A 1 385 ? 220.567 183.812 208.300 1.00 218.26 ? 775  ALA A CA  1 
ATOM   2904  C C   . ALA A 1 385 ? 220.197 185.179 207.734 1.00 218.61 ? 775  ALA A C   1 
ATOM   2905  O O   . ALA A 1 385 ? 219.037 185.425 207.389 1.00 219.10 ? 775  ALA A O   1 
ATOM   2906  C CB  . ALA A 1 385 ? 220.283 182.716 207.273 1.00 217.22 ? 775  ALA A CB  1 
ATOM   2907  N N   . LYS A 1 386 ? 221.189 186.067 207.645 1.00 206.91 ? 776  LYS A N   1 
ATOM   2908  C CA  . LYS A 1 386 ? 221.018 187.456 207.216 1.00 206.21 ? 776  LYS A CA  1 
ATOM   2909  C C   . LYS A 1 386 ? 219.990 188.220 208.047 1.00 206.61 ? 776  LYS A C   1 
ATOM   2910  O O   . LYS A 1 386 ? 219.498 189.268 207.614 1.00 206.20 ? 776  LYS A O   1 
ATOM   2911  C CB  . LYS A 1 386 ? 220.650 187.535 205.729 1.00 205.78 ? 776  LYS A CB  1 
ATOM   2912  C CG  . LYS A 1 386 ? 221.673 186.904 204.799 1.00 204.96 ? 776  LYS A CG  1 
ATOM   2913  C CD  . LYS A 1 386 ? 221.379 187.246 203.348 1.00 204.95 ? 776  LYS A CD  1 
ATOM   2914  C CE  . LYS A 1 386 ? 221.670 188.710 203.058 1.00 204.24 ? 776  LYS A CE  1 
ATOM   2915  N NZ  . LYS A 1 386 ? 221.489 189.039 201.617 1.00 204.56 ? 776  LYS A NZ  1 
ATOM   2916  N N   . ASP A 1 387 ? 219.646 187.725 209.237 1.00 220.03 ? 777  ASP A N   1 
ATOM   2917  C CA  . ASP A 1 387 ? 218.533 188.290 209.989 1.00 220.03 ? 777  ASP A CA  1 
ATOM   2918  C C   . ASP A 1 387 ? 218.872 189.632 210.626 1.00 219.99 ? 777  ASP A C   1 
ATOM   2919  O O   . ASP A 1 387 ? 217.964 190.313 211.115 1.00 219.79 ? 777  ASP A O   1 
ATOM   2920  C CB  . ASP A 1 387 ? 218.076 187.303 211.066 1.00 219.35 ? 777  ASP A CB  1 
ATOM   2921  C CG  . ASP A 1 387 ? 216.704 187.637 211.620 1.00 219.19 ? 777  ASP A CG  1 
ATOM   2922  O OD1 . ASP A 1 387 ? 215.777 187.870 210.815 1.00 219.59 ? 777  ASP A OD1 1 
ATOM   2923  O OD2 . ASP A 1 387 ? 216.552 187.664 212.859 1.00 218.81 ? 777  ASP A OD2 1 
ATOM   2924  N N   . SER A 1 388 ? 220.146 190.029 210.627 1.00 210.41 ? 778  SER A N   1 
ATOM   2925  C CA  . SER A 1 388 ? 220.519 191.337 211.153 1.00 209.54 ? 778  SER A CA  1 
ATOM   2926  C C   . SER A 1 388 ? 220.034 192.475 210.261 1.00 210.18 ? 778  SER A C   1 
ATOM   2927  O O   . SER A 1 388 ? 219.686 193.547 210.768 1.00 210.16 ? 778  SER A O   1 
ATOM   2928  C CB  . SER A 1 388 ? 222.035 191.417 211.332 1.00 209.01 ? 778  SER A CB  1 
ATOM   2929  O OG  . SER A 1 388 ? 222.706 191.118 210.120 1.00 209.61 ? 778  SER A OG  1 
ATOM   2930  N N   . GLY A 1 389 ? 219.992 192.263 208.948 1.00 225.05 ? 779  GLY A N   1 
ATOM   2931  C CA  . GLY A 1 389 ? 219.527 193.300 208.047 1.00 224.81 ? 779  GLY A CA  1 
ATOM   2932  C C   . GLY A 1 389 ? 220.424 194.533 208.083 1.00 224.81 ? 779  GLY A C   1 
ATOM   2933  O O   . GLY A 1 389 ? 221.565 194.505 208.551 1.00 225.00 ? 779  GLY A O   1 
ATOM   2934  N N   . SER A 1 390 ? 219.881 195.636 207.572 1.00 224.51 ? 780  SER A N   1 
ATOM   2935  C CA  . SER A 1 390 ? 220.579 196.913 207.628 1.00 224.79 ? 780  SER A CA  1 
ATOM   2936  C C   . SER A 1 390 ? 219.567 198.045 207.538 1.00 225.50 ? 780  SER A C   1 
ATOM   2937  O O   . SER A 1 390 ? 218.417 197.847 207.136 1.00 225.73 ? 780  SER A O   1 
ATOM   2938  C CB  . SER A 1 390 ? 221.617 197.033 206.507 1.00 224.41 ? 780  SER A CB  1 
ATOM   2939  O OG  . SER A 1 390 ? 220.998 197.340 205.270 1.00 223.97 ? 780  SER A OG  1 
ATOM   2940  N N   . LYS A 1 391 ? 220.018 199.239 207.921 1.00 218.45 ? 781  LYS A N   1 
ATOM   2941  C CA  . LYS A 1 391 ? 219.229 200.458 207.817 1.00 218.19 ? 781  LYS A CA  1 
ATOM   2942  C C   . LYS A 1 391 ? 219.569 201.270 206.574 1.00 216.85 ? 781  LYS A C   1 
ATOM   2943  O O   . LYS A 1 391 ? 219.179 202.439 206.482 1.00 216.40 ? 781  LYS A O   1 
ATOM   2944  C CB  . LYS A 1 391 ? 219.419 201.319 209.069 1.00 217.98 ? 781  LYS A CB  1 
ATOM   2945  C CG  . LYS A 1 391 ? 219.104 200.601 210.372 1.00 217.80 ? 781  LYS A CG  1 
ATOM   2946  C CD  . LYS A 1 391 ? 217.699 200.020 210.359 1.00 217.86 ? 781  LYS A CD  1 
ATOM   2947  C CE  . LYS A 1 391 ? 217.256 199.619 211.758 1.00 217.50 ? 781  LYS A CE  1 
ATOM   2948  N NZ  . LYS A 1 391 ? 218.079 198.499 212.301 1.00 217.36 ? 781  LYS A NZ  1 
ATOM   2949  N N   . GLU A 1 392 ? 220.289 200.681 205.623 1.00 175.76 ? 782  GLU A N   1 
ATOM   2950  C CA  . GLU A 1 392 ? 220.825 201.433 204.496 1.00 174.06 ? 782  GLU A CA  1 
ATOM   2951  C C   . GLU A 1 392 ? 219.699 201.919 203.590 1.00 173.22 ? 782  GLU A C   1 
ATOM   2952  O O   . GLU A 1 392 ? 218.815 201.147 203.209 1.00 173.96 ? 782  GLU A O   1 
ATOM   2953  C CB  . GLU A 1 392 ? 221.806 200.567 203.708 1.00 173.68 ? 782  GLU A CB  1 
ATOM   2954  C CG  . GLU A 1 392 ? 223.098 200.265 204.453 1.00 174.50 ? 782  GLU A CG  1 
ATOM   2955  C CD  . GLU A 1 392 ? 223.870 199.110 203.844 1.00 175.10 ? 782  GLU A CD  1 
ATOM   2956  O OE1 . GLU A 1 392 ? 223.264 198.042 203.612 1.00 174.53 ? 782  GLU A OE1 1 
ATOM   2957  O OE2 . GLU A 1 392 ? 225.084 199.267 203.601 1.00 175.74 ? 782  GLU A OE2 1 
ATOM   2958  N N   . LYS A 1 393 ? 219.734 203.209 203.250 1.00 140.96 ? 783  LYS A N   1 
ATOM   2959  C CA  . LYS A 1 393 ? 218.848 203.789 202.250 1.00 140.60 ? 783  LYS A CA  1 
ATOM   2960  C C   . LYS A 1 393 ? 219.527 203.935 200.892 1.00 139.15 ? 783  LYS A C   1 
ATOM   2961  O O   . LYS A 1 393 ? 219.125 204.786 200.092 1.00 138.76 ? 783  LYS A O   1 
ATOM   2962  C CB  . LYS A 1 393 ? 218.325 205.147 202.721 1.00 140.86 ? 783  LYS A CB  1 
ATOM   2963  C CG  . LYS A 1 393 ? 217.594 205.120 204.055 1.00 141.40 ? 783  LYS A CG  1 
ATOM   2964  C CD  . LYS A 1 393 ? 216.792 206.397 204.260 1.00 139.53 ? 783  LYS A CD  1 
ATOM   2965  C CE  . LYS A 1 393 ? 216.056 206.395 205.591 1.00 138.84 ? 783  LYS A CE  1 
ATOM   2966  N NZ  . LYS A 1 393 ? 216.968 206.677 206.733 1.00 138.92 ? 783  LYS A NZ  1 
ATOM   2967  N N   . THR A 1 394 ? 220.553 203.124 200.619 1.00 117.18 ? 784  THR A N   1 
ATOM   2968  C CA  . THR A 1 394 ? 221.353 203.253 199.407 1.00 114.50 ? 784  THR A CA  1 
ATOM   2969  C C   . THR A 1 394 ? 221.526 201.916 198.694 1.00 112.10 ? 784  THR A C   1 
ATOM   2970  O O   . THR A 1 394 ? 222.471 201.754 197.918 1.00 110.82 ? 784  THR A O   1 
ATOM   2971  C CB  . THR A 1 394 ? 222.727 203.855 199.713 1.00 115.78 ? 784  THR A CB  1 
ATOM   2972  O OG1 . THR A 1 394 ? 223.419 203.018 200.649 1.00 117.54 ? 784  THR A OG1 1 
ATOM   2973  C CG2 . THR A 1 394 ? 222.588 205.259 200.289 1.00 114.27 ? 784  THR A CG2 1 
ATOM   2974  N N   . SER A 1 395 ? 220.665 200.945 198.973 1.00 107.16 ? 785  SER A N   1 
ATOM   2975  C CA  . SER A 1 395 ? 220.792 199.641 198.339 1.00 104.63 ? 785  SER A CA  1 
ATOM   2976  C C   . SER A 1 395 ? 220.409 199.726 196.866 1.00 101.70 ? 785  SER A C   1 
ATOM   2977  O O   . SER A 1 395 ? 219.417 200.363 196.502 1.00 102.65 ? 785  SER A O   1 
ATOM   2978  C CB  . SER A 1 395 ? 219.914 198.614 199.052 1.00 107.41 ? 785  SER A CB  1 
ATOM   2979  O OG  . SER A 1 395 ? 220.296 198.467 200.408 1.00 110.40 ? 785  SER A OG  1 
ATOM   2980  N N   . ALA A 1 396 ? 221.206 199.085 196.018 1.00 74.87  ? 786  ALA A N   1 
ATOM   2981  C CA  . ALA A 1 396 ? 220.980 199.132 194.583 1.00 73.11  ? 786  ALA A CA  1 
ATOM   2982  C C   . ALA A 1 396 ? 219.802 198.237 194.209 1.00 74.08  ? 786  ALA A C   1 
ATOM   2983  O O   . ALA A 1 396 ? 219.466 197.284 194.916 1.00 83.28  ? 786  ALA A O   1 
ATOM   2984  C CB  . ALA A 1 396 ? 222.233 198.703 193.824 1.00 70.72  ? 786  ALA A CB  1 
ATOM   2985  N N   . LEU A 1 397 ? 219.169 198.555 193.084 1.00 44.47  ? 787  LEU A N   1 
ATOM   2986  C CA  . LEU A 1 397 ? 218.066 197.733 192.608 1.00 48.67  ? 787  LEU A CA  1 
ATOM   2987  C C   . LEU A 1 397 ? 218.566 196.355 192.197 1.00 52.15  ? 787  LEU A C   1 
ATOM   2988  O O   . LEU A 1 397 ? 219.544 196.232 191.454 1.00 56.65  ? 787  LEU A O   1 
ATOM   2989  C CB  . LEU A 1 397 ? 217.370 198.407 191.429 1.00 44.90  ? 787  LEU A CB  1 
ATOM   2990  C CG  . LEU A 1 397 ? 216.733 199.769 191.693 1.00 47.43  ? 787  LEU A CG  1 
ATOM   2991  C CD1 . LEU A 1 397 ? 216.007 200.251 190.454 1.00 43.58  ? 787  LEU A CD1 1 
ATOM   2992  C CD2 . LEU A 1 397 ? 215.788 199.693 192.873 1.00 48.94  ? 787  LEU A CD2 1 
ATOM   2993  N N   . SER A 1 398 ? 217.896 195.318 192.683 1.00 53.22  ? 788  SER A N   1 
ATOM   2994  C CA  . SER A 1 398 ? 218.184 193.954 192.276 1.00 53.95  ? 788  SER A CA  1 
ATOM   2995  C C   . SER A 1 398 ? 217.349 193.574 191.059 1.00 55.10  ? 788  SER A C   1 
ATOM   2996  O O   . SER A 1 398 ? 216.315 194.180 190.773 1.00 61.74  ? 788  SER A O   1 
ATOM   2997  C CB  . SER A 1 398 ? 217.919 192.985 193.425 1.00 62.55  ? 788  SER A CB  1 
ATOM   2998  O OG  . SER A 1 398 ? 216.585 193.104 193.883 1.00 65.37  ? 788  SER A OG  1 
ATOM   2999  N N   . LEU A 1 399 ? 217.821 192.556 190.337 1.00 48.09  ? 789  LEU A N   1 
ATOM   3000  C CA  . LEU A 1 399 ? 217.162 192.149 189.098 1.00 52.29  ? 789  LEU A CA  1 
ATOM   3001  C C   . LEU A 1 399 ? 215.700 191.782 189.314 1.00 57.01  ? 789  LEU A C   1 
ATOM   3002  O O   . LEU A 1 399 ? 214.865 192.025 188.436 1.00 64.06  ? 789  LEU A O   1 
ATOM   3003  C CB  . LEU A 1 399 ? 217.910 190.975 188.467 1.00 54.70  ? 789  LEU A CB  1 
ATOM   3004  C CG  . LEU A 1 399 ? 217.337 190.464 187.145 1.00 54.11  ? 789  LEU A CG  1 
ATOM   3005  C CD1 . LEU A 1 399 ? 217.292 191.578 186.122 1.00 59.11  ? 789  LEU A CD1 1 
ATOM   3006  C CD2 . LEU A 1 399 ? 218.149 189.300 186.620 1.00 50.32  ? 789  LEU A CD2 1 
ATOM   3007  N N   . SER A 1 400 ? 215.365 191.215 190.474 1.00 43.48  ? 790  SER A N   1 
ATOM   3008  C CA  . SER A 1 400 ? 213.989 190.825 190.766 1.00 47.43  ? 790  SER A CA  1 
ATOM   3009  C C   . SER A 1 400 ? 213.026 192.001 190.857 1.00 52.41  ? 790  SER A C   1 
ATOM   3010  O O   . SER A 1 400 ? 211.811 191.778 190.850 1.00 52.87  ? 790  SER A O   1 
ATOM   3011  C CB  . SER A 1 400 ? 213.940 190.029 192.069 1.00 51.22  ? 790  SER A CB  1 
ATOM   3012  O OG  . SER A 1 400 ? 214.184 190.868 193.183 1.00 51.05  ? 790  SER A OG  1 
ATOM   3013  N N   . ASN A 1 401 ? 213.520 193.233 190.948 1.00 58.07  ? 791  ASN A N   1 
ATOM   3014  C CA  . ASN A 1 401 ? 212.659 194.403 190.852 1.00 58.16  ? 791  ASN A CA  1 
ATOM   3015  C C   . ASN A 1 401 ? 212.257 194.758 189.425 1.00 57.46  ? 791  ASN A C   1 
ATOM   3016  O O   . ASN A 1 401 ? 211.428 195.656 189.245 1.00 63.10  ? 791  ASN A O   1 
ATOM   3017  C CB  . ASN A 1 401 ? 213.349 195.614 191.486 1.00 55.51  ? 791  ASN A CB  1 
ATOM   3018  C CG  . ASN A 1 401 ? 213.269 195.611 192.999 1.00 58.25  ? 791  ASN A CG  1 
ATOM   3019  O OD1 . ASN A 1 401 ? 212.315 196.123 193.582 1.00 58.43  ? 791  ASN A OD1 1 
ATOM   3020  N ND2 . ASN A 1 401 ? 214.275 195.035 193.644 1.00 59.38  ? 791  ASN A ND2 1 
ATOM   3021  N N   . VAL A 1 402 ? 212.813 194.096 188.409 1.00 50.58  ? 792  VAL A N   1 
ATOM   3022  C CA  . VAL A 1 402 ? 212.628 194.551 187.034 1.00 54.37  ? 792  VAL A CA  1 
ATOM   3023  C C   . VAL A 1 402 ? 212.193 193.418 186.104 1.00 59.54  ? 792  VAL A C   1 
ATOM   3024  O O   . VAL A 1 402 ? 211.697 193.669 185.000 1.00 67.06  ? 792  VAL A O   1 
ATOM   3025  C CB  . VAL A 1 402 ? 213.926 195.219 186.530 1.00 54.32  ? 792  VAL A CB  1 
ATOM   3026  C CG1 . VAL A 1 402 ? 213.767 195.740 185.121 1.00 57.49  ? 792  VAL A CG1 1 
ATOM   3027  C CG2 . VAL A 1 402 ? 214.348 196.350 187.455 1.00 57.05  ? 792  VAL A CG2 1 
ATOM   3028  N N   . ALA A 1 403 ? 212.312 192.170 186.563 1.00 52.00  ? 793  ALA A N   1 
ATOM   3029  C CA  . ALA A 1 403 ? 212.157 191.018 185.673 1.00 51.12  ? 793  ALA A CA  1 
ATOM   3030  C C   . ALA A 1 403 ? 210.822 191.020 184.934 1.00 55.34  ? 793  ALA A C   1 
ATOM   3031  O O   . ALA A 1 403 ? 210.732 190.504 183.808 1.00 61.02  ? 793  ALA A O   1 
ATOM   3032  C CB  . ALA A 1 403 ? 212.312 189.725 186.468 1.00 49.54  ? 793  ALA A CB  1 
ATOM   3033  N N   . GLY A 1 404 ? 209.779 191.583 185.544 1.00 49.14  ? 794  GLY A N   1 
ATOM   3034  C CA  . GLY A 1 404 ? 208.492 191.678 184.878 1.00 53.29  ? 794  GLY A CA  1 
ATOM   3035  C C   . GLY A 1 404 ? 208.521 192.478 183.594 1.00 53.15  ? 794  GLY A C   1 
ATOM   3036  O O   . GLY A 1 404 ? 207.609 192.345 182.771 1.00 59.11  ? 794  GLY A O   1 
ATOM   3037  N N   . VAL A 1 405 ? 209.542 193.312 183.401 1.00 39.38  ? 795  VAL A N   1 
ATOM   3038  C CA  . VAL A 1 405 ? 209.698 194.001 182.126 1.00 35.67  ? 795  VAL A CA  1 
ATOM   3039  C C   . VAL A 1 405 ? 210.440 193.127 181.117 1.00 41.63  ? 795  VAL A C   1 
ATOM   3040  O O   . VAL A 1 405 ? 210.142 193.165 179.914 1.00 53.58  ? 795  VAL A O   1 
ATOM   3041  C CB  . VAL A 1 405 ? 210.410 195.345 182.337 1.00 31.37  ? 795  VAL A CB  1 
ATOM   3042  C CG1 . VAL A 1 405 ? 210.456 196.120 181.048 1.00 44.91  ? 795  VAL A CG1 1 
ATOM   3043  C CG2 . VAL A 1 405 ? 209.713 196.148 183.408 1.00 48.63  ? 795  VAL A CG2 1 
ATOM   3044  N N   . PHE A 1 406 ? 211.392 192.310 181.577 1.00 36.42  ? 796  PHE A N   1 
ATOM   3045  C CA  . PHE A 1 406 ? 212.103 191.436 180.653 1.00 41.40  ? 796  PHE A CA  1 
ATOM   3046  C C   . PHE A 1 406 ? 211.189 190.354 180.100 1.00 43.16  ? 796  PHE A C   1 
ATOM   3047  O O   . PHE A 1 406 ? 211.313 189.977 178.925 1.00 53.47  ? 796  PHE A O   1 
ATOM   3048  C CB  . PHE A 1 406 ? 213.294 190.778 181.348 1.00 41.49  ? 796  PHE A CB  1 
ATOM   3049  C CG  . PHE A 1 406 ? 214.453 191.698 181.595 1.00 44.32  ? 796  PHE A CG  1 
ATOM   3050  C CD1 . PHE A 1 406 ? 214.496 192.495 182.723 1.00 42.51  ? 796  PHE A CD1 1 
ATOM   3051  C CD2 . PHE A 1 406 ? 215.515 191.742 180.709 1.00 49.67  ? 796  PHE A CD2 1 
ATOM   3052  C CE1 . PHE A 1 406 ? 215.567 193.330 182.957 1.00 36.88  ? 796  PHE A CE1 1 
ATOM   3053  C CE2 . PHE A 1 406 ? 216.587 192.575 180.938 1.00 47.81  ? 796  PHE A CE2 1 
ATOM   3054  C CZ  . PHE A 1 406 ? 216.613 193.370 182.064 1.00 43.36  ? 796  PHE A CZ  1 
ATOM   3055  N N   . TYR A 1 407 ? 210.233 189.883 180.903 1.00 28.69  ? 797  TYR A N   1 
ATOM   3056  C CA  . TYR A 1 407 ? 209.303 188.886 180.381 1.00 33.24  ? 797  TYR A CA  1 
ATOM   3057  C C   . TYR A 1 407 ? 208.411 189.479 179.298 1.00 40.47  ? 797  TYR A C   1 
ATOM   3058  O O   . TYR A 1 407 ? 208.126 188.821 178.289 1.00 47.16  ? 797  TYR A O   1 
ATOM   3059  C CB  . TYR A 1 407 ? 208.451 188.311 181.510 1.00 31.05  ? 797  TYR A CB  1 
ATOM   3060  C CG  . TYR A 1 407 ? 209.233 187.675 182.634 1.00 28.87  ? 797  TYR A CG  1 
ATOM   3061  C CD1 . TYR A 1 407 ? 210.388 186.956 182.382 1.00 35.34  ? 797  TYR A CD1 1 
ATOM   3062  C CD2 . TYR A 1 407 ? 208.806 187.788 183.947 1.00 36.50  ? 797  TYR A CD2 1 
ATOM   3063  C CE1 . TYR A 1 407 ? 211.097 186.366 183.408 1.00 32.20  ? 797  TYR A CE1 1 
ATOM   3064  C CE2 . TYR A 1 407 ? 209.510 187.205 184.976 1.00 39.35  ? 797  TYR A CE2 1 
ATOM   3065  C CZ  . TYR A 1 407 ? 210.652 186.496 184.701 1.00 34.45  ? 797  TYR A CZ  1 
ATOM   3066  O OH  . TYR A 1 407 ? 211.357 185.916 185.727 1.00 44.22  ? 797  TYR A OH  1 
ATOM   3067  N N   . ILE A 1 408 ? 208.018 190.743 179.456 1.00 35.18  ? 798  ILE A N   1 
ATOM   3068  C CA  . ILE A 1 408 ? 207.198 191.394 178.440 1.00 35.82  ? 798  ILE A CA  1 
ATOM   3069  C C   . ILE A 1 408 ? 208.009 191.646 177.177 1.00 40.71  ? 798  ILE A C   1 
ATOM   3070  O O   . ILE A 1 408 ? 207.505 191.491 176.058 1.00 47.18  ? 798  ILE A O   1 
ATOM   3071  C CB  . ILE A 1 408 ? 206.597 192.693 179.006 1.00 30.34  ? 798  ILE A CB  1 
ATOM   3072  C CG1 . ILE A 1 408 ? 205.510 192.367 180.028 1.00 29.25  ? 798  ILE A CG1 1 
ATOM   3073  C CG2 . ILE A 1 408 ? 206.038 193.557 177.896 1.00 39.77  ? 798  ILE A CG2 1 
ATOM   3074  C CD1 . ILE A 1 408 ? 205.072 193.552 180.847 1.00 39.97  ? 798  ILE A CD1 1 
ATOM   3075  N N   . LEU A 1 409 ? 209.287 191.999 177.330 1.00 43.07  ? 799  LEU A N   1 
ATOM   3076  C CA  . LEU A 1 409 ? 210.142 192.183 176.161 1.00 42.72  ? 799  LEU A CA  1 
ATOM   3077  C C   . LEU A 1 409 ? 210.266 190.894 175.357 1.00 44.60  ? 799  LEU A C   1 
ATOM   3078  O O   . LEU A 1 409 ? 210.106 190.894 174.129 1.00 53.35  ? 799  LEU A O   1 
ATOM   3079  C CB  . LEU A 1 409 ? 211.521 192.684 176.586 1.00 42.68  ? 799  LEU A CB  1 
ATOM   3080  C CG  . LEU A 1 409 ? 212.532 192.799 175.445 1.00 46.23  ? 799  LEU A CG  1 
ATOM   3081  C CD1 . LEU A 1 409 ? 212.142 193.911 174.492 1.00 43.38  ? 799  LEU A CD1 1 
ATOM   3082  C CD2 . LEU A 1 409 ? 213.929 193.029 175.982 1.00 51.34  ? 799  LEU A CD2 1 
ATOM   3083  N N   . VAL A 1 410 ? 210.506 189.772 176.038 1.00 38.75  ? 800  VAL A N   1 
ATOM   3084  C CA  . VAL A 1 410 ? 210.694 188.519 175.311 1.00 38.01  ? 800  VAL A CA  1 
ATOM   3085  C C   . VAL A 1 410 ? 209.382 188.050 174.689 1.00 53.93  ? 800  VAL A C   1 
ATOM   3086  O O   . VAL A 1 410 ? 209.361 187.552 173.553 1.00 62.79  ? 800  VAL A O   1 
ATOM   3087  C CB  . VAL A 1 410 ? 211.304 187.444 176.224 1.00 40.01  ? 800  VAL A CB  1 
ATOM   3088  C CG1 . VAL A 1 410 ? 211.544 186.184 175.427 1.00 42.35  ? 800  VAL A CG1 1 
ATOM   3089  C CG2 . VAL A 1 410 ? 212.605 187.940 176.820 1.00 49.12  ? 800  VAL A CG2 1 
ATOM   3090  N N   . GLY A 1 411 ? 208.263 188.226 175.395 1.00 60.43  ? 801  GLY A N   1 
ATOM   3091  C CA  . GLY A 1 411 ? 207.005 187.823 174.797 1.00 59.85  ? 801  GLY A CA  1 
ATOM   3092  C C   . GLY A 1 411 ? 206.611 188.669 173.605 1.00 58.02  ? 801  GLY A C   1 
ATOM   3093  O O   . GLY A 1 411 ? 206.078 188.134 172.624 1.00 61.02  ? 801  GLY A O   1 
ATOM   3094  N N   . GLY A 1 412 ? 206.896 189.968 173.644 1.00 52.91  ? 802  GLY A N   1 
ATOM   3095  C CA  . GLY A 1 412 ? 206.591 190.804 172.507 1.00 51.86  ? 802  GLY A CA  1 
ATOM   3096  C C   . GLY A 1 412 ? 207.523 190.567 171.339 1.00 45.71  ? 802  GLY A C   1 
ATOM   3097  O O   . GLY A 1 412 ? 207.139 190.812 170.192 1.00 56.80  ? 802  GLY A O   1 
ATOM   3098  N N   . LEU A 1 413 ? 208.746 190.095 171.597 1.00 49.26  ? 803  LEU A N   1 
ATOM   3099  C CA  . LEU A 1 413 ? 209.565 189.629 170.481 1.00 55.57  ? 803  LEU A CA  1 
ATOM   3100  C C   . LEU A 1 413 ? 208.975 188.373 169.850 1.00 59.33  ? 803  LEU A C   1 
ATOM   3101  O O   . LEU A 1 413 ? 208.897 188.265 168.617 1.00 67.40  ? 803  LEU A O   1 
ATOM   3102  C CB  . LEU A 1 413 ? 210.998 189.363 170.938 1.00 57.09  ? 803  LEU A CB  1 
ATOM   3103  C CG  . LEU A 1 413 ? 211.852 190.557 171.354 1.00 61.69  ? 803  LEU A CG  1 
ATOM   3104  C CD1 . LEU A 1 413 ? 213.214 190.089 171.831 1.00 59.08  ? 803  LEU A CD1 1 
ATOM   3105  C CD2 . LEU A 1 413 ? 211.995 191.518 170.197 1.00 58.06  ? 803  LEU A CD2 1 
ATOM   3106  N N   . GLY A 1 414 ? 208.545 187.420 170.682 1.00 42.31  ? 804  GLY A N   1 
ATOM   3107  C CA  . GLY A 1 414 ? 207.993 186.184 170.150 1.00 46.23  ? 804  GLY A CA  1 
ATOM   3108  C C   . GLY A 1 414 ? 206.713 186.388 169.365 1.00 54.47  ? 804  GLY A C   1 
ATOM   3109  O O   . GLY A 1 414 ? 206.470 185.704 168.366 1.00 51.21  ? 804  GLY A O   1 
ATOM   3110  N N   . LEU A 1 415 ? 205.911 187.376 169.760 1.00 63.24  ? 805  LEU A N   1 
ATOM   3111  C CA  . LEU A 1 415 ? 204.657 187.630 169.058 1.00 49.58  ? 805  LEU A CA  1 
ATOM   3112  C C   . LEU A 1 415 ? 204.903 188.133 167.638 1.00 50.35  ? 805  LEU A C   1 
ATOM   3113  O O   . LEU A 1 415 ? 204.295 187.637 166.683 1.00 60.57  ? 805  LEU A O   1 
ATOM   3114  C CB  . LEU A 1 415 ? 203.816 188.628 169.851 1.00 55.91  ? 805  LEU A CB  1 
ATOM   3115  C CG  . LEU A 1 415 ? 202.507 189.096 169.223 1.00 64.05  ? 805  LEU A CG  1 
ATOM   3116  C CD1 . LEU A 1 415 ? 201.572 187.921 169.015 1.00 66.05  ? 805  LEU A CD1 1 
ATOM   3117  C CD2 . LEU A 1 415 ? 201.855 190.144 170.106 1.00 62.78  ? 805  LEU A CD2 1 
ATOM   3118  N N   . ALA A 1 416 ? 205.767 189.138 167.481 1.00 44.50  ? 806  ALA A N   1 
ATOM   3119  C CA  . ALA A 1 416 ? 206.103 189.623 166.144 1.00 47.14  ? 806  ALA A CA  1 
ATOM   3120  C C   . ALA A 1 416 ? 206.784 188.548 165.307 1.00 44.38  ? 806  ALA A C   1 
ATOM   3121  O O   . ALA A 1 416 ? 206.498 188.401 164.107 1.00 46.52  ? 806  ALA A O   1 
ATOM   3122  C CB  . ALA A 1 416 ? 206.994 190.859 166.247 1.00 45.66  ? 806  ALA A CB  1 
ATOM   3123  N N   . MET A 1 417 ? 207.689 187.778 165.922 1.00 48.70  ? 807  MET A N   1 
ATOM   3124  C CA  . MET A 1 417 ? 208.356 186.711 165.189 1.00 55.31  ? 807  MET A CA  1 
ATOM   3125  C C   . MET A 1 417 ? 207.398 185.586 164.818 1.00 51.33  ? 807  MET A C   1 
ATOM   3126  O O   . MET A 1 417 ? 207.722 184.776 163.946 1.00 54.88  ? 807  MET A O   1 
ATOM   3127  C CB  . MET A 1 417 ? 209.535 186.177 166.008 1.00 54.69  ? 807  MET A CB  1 
ATOM   3128  C CG  . MET A 1 417 ? 210.426 185.189 165.274 1.00 55.02  ? 807  MET A CG  1 
ATOM   3129  S SD  . MET A 1 417 ? 212.006 184.938 166.096 1.00 60.67  ? 807  MET A SD  1 
ATOM   3130  C CE  . MET A 1 417 ? 211.466 184.263 167.660 1.00 58.18  ? 807  MET A CE  1 
ATOM   3131  N N   . LEU A 1 418 ? 206.219 185.532 165.435 1.00 49.07  ? 808  LEU A N   1 
ATOM   3132  C CA  . LEU A 1 418 ? 205.180 184.649 164.916 1.00 51.71  ? 808  LEU A CA  1 
ATOM   3133  C C   . LEU A 1 418 ? 204.392 185.309 163.789 1.00 47.00  ? 808  LEU A C   1 
ATOM   3134  O O   . LEU A 1 418 ? 204.167 184.695 162.742 1.00 46.15  ? 808  LEU A O   1 
ATOM   3135  C CB  . LEU A 1 418 ? 204.235 184.232 166.042 1.00 51.25  ? 808  LEU A CB  1 
ATOM   3136  C CG  . LEU A 1 418 ? 202.988 183.462 165.613 1.00 46.62  ? 808  LEU A CG  1 
ATOM   3137  C CD1 . LEU A 1 418 ? 203.367 182.120 165.019 1.00 53.73  ? 808  LEU A CD1 1 
ATOM   3138  C CD2 . LEU A 1 418 ? 202.050 183.285 166.790 1.00 52.53  ? 808  LEU A CD2 1 
ATOM   3139  N N   . VAL A 1 419 ? 203.952 186.552 163.996 1.00 48.25  ? 809  VAL A N   1 
ATOM   3140  C CA  . VAL A 1 419 ? 203.060 187.204 163.036 1.00 40.30  ? 809  VAL A CA  1 
ATOM   3141  C C   . VAL A 1 419 ? 203.714 187.323 161.665 1.00 39.39  ? 809  VAL A C   1 
ATOM   3142  O O   . VAL A 1 419 ? 203.026 187.277 160.629 1.00 47.65  ? 809  VAL A O   1 
ATOM   3143  C CB  . VAL A 1 419 ? 202.626 188.583 163.574 1.00 44.49  ? 809  VAL A CB  1 
ATOM   3144  C CG1 . VAL A 1 419 ? 201.893 189.376 162.508 1.00 39.19  ? 809  VAL A CG1 1 
ATOM   3145  C CG2 . VAL A 1 419 ? 201.752 188.423 164.804 1.00 50.73  ? 809  VAL A CG2 1 
ATOM   3146  N N   . ALA A 1 420 ? 205.046 187.444 161.625 1.00 50.57  ? 810  ALA A N   1 
ATOM   3147  C CA  . ALA A 1 420 ? 205.721 187.507 160.330 1.00 52.39  ? 810  ALA A CA  1 
ATOM   3148  C C   . ALA A 1 420 ? 205.520 186.236 159.513 1.00 52.85  ? 810  ALA A C   1 
ATOM   3149  O O   . ALA A 1 420 ? 205.379 186.306 158.286 1.00 54.35  ? 810  ALA A O   1 
ATOM   3150  C CB  . ALA A 1 420 ? 207.212 187.774 160.526 1.00 55.66  ? 810  ALA A CB  1 
ATOM   3151  N N   . LEU A 1 421 ? 205.445 185.075 160.169 1.00 56.26  ? 811  LEU A N   1 
ATOM   3152  C CA  . LEU A 1 421 ? 205.290 183.825 159.431 1.00 53.82  ? 811  LEU A CA  1 
ATOM   3153  C C   . LEU A 1 421 ? 203.917 183.734 158.782 1.00 56.17  ? 811  LEU A C   1 
ATOM   3154  O O   . LEU A 1 421 ? 203.795 183.291 157.633 1.00 56.66  ? 811  LEU A O   1 
ATOM   3155  C CB  . LEU A 1 421 ? 205.539 182.626 160.346 1.00 54.87  ? 811  LEU A CB  1 
ATOM   3156  C CG  . LEU A 1 421 ? 206.987 182.166 160.556 1.00 55.33  ? 811  LEU A CG  1 
ATOM   3157  C CD1 . LEU A 1 421 ? 207.831 183.200 161.273 1.00 54.37  ? 811  LEU A CD1 1 
ATOM   3158  C CD2 . LEU A 1 421 ? 207.016 180.846 161.312 1.00 54.32  ? 811  LEU A CD2 1 
ATOM   3159  N N   . ILE A 1 422 ? 202.871 184.153 159.491 1.00 65.52  ? 812  ILE A N   1 
ATOM   3160  C CA  . ILE A 1 422 ? 201.536 184.037 158.921 1.00 65.05  ? 812  ILE A CA  1 
ATOM   3161  C C   . ILE A 1 422 ? 201.317 185.100 157.853 1.00 62.38  ? 812  ILE A C   1 
ATOM   3162  O O   . ILE A 1 422 ? 200.629 184.843 156.859 1.00 67.49  ? 812  ILE A O   1 
ATOM   3163  C CB  . ILE A 1 422 ? 200.448 184.090 160.010 1.00 64.45  ? 812  ILE A CB  1 
ATOM   3164  C CG1 . ILE A 1 422 ? 200.380 185.467 160.667 1.00 65.41  ? 812  ILE A CG1 1 
ATOM   3165  C CG2 . ILE A 1 422 ? 200.689 183.015 161.055 1.00 65.05  ? 812  ILE A CG2 1 
ATOM   3166  C CD1 . ILE A 1 422 ? 199.263 185.594 161.681 1.00 63.91  ? 812  ILE A CD1 1 
ATOM   3167  N N   . GLU A 1 423 ? 201.903 186.290 158.011 1.00 71.01  ? 813  GLU A N   1 
ATOM   3168  C CA  . GLU A 1 423 ? 201.869 187.258 156.916 1.00 68.93  ? 813  GLU A CA  1 
ATOM   3169  C C   . GLU A 1 423 ? 202.588 186.730 155.678 1.00 75.34  ? 813  GLU A C   1 
ATOM   3170  O O   . GLU A 1 423 ? 202.104 186.903 154.552 1.00 81.62  ? 813  GLU A O   1 
ATOM   3171  C CB  . GLU A 1 423 ? 202.479 188.583 157.363 1.00 74.78  ? 813  GLU A CB  1 
ATOM   3172  C CG  . GLU A 1 423 ? 201.631 189.355 158.363 1.00 82.20  ? 813  GLU A CG  1 
ATOM   3173  C CD  . GLU A 1 423 ? 200.431 190.027 157.722 1.00 87.57  ? 813  GLU A CD  1 
ATOM   3174  O OE1 . GLU A 1 423 ? 200.610 190.692 156.681 1.00 88.75  ? 813  GLU A OE1 1 
ATOM   3175  O OE2 . GLU A 1 423 ? 199.311 189.895 158.261 1.00 83.29  ? 813  GLU A OE2 1 
ATOM   3176  N N   . PHE A 1 424 ? 203.734 186.067 155.862 1.00 77.95  ? 814  PHE A N   1 
ATOM   3177  C CA  . PHE A 1 424 ? 204.438 185.471 154.728 1.00 72.83  ? 814  PHE A CA  1 
ATOM   3178  C C   . PHE A 1 424 ? 203.615 184.374 154.059 1.00 78.55  ? 814  PHE A C   1 
ATOM   3179  O O   . PHE A 1 424 ? 203.561 184.296 152.827 1.00 82.31  ? 814  PHE A O   1 
ATOM   3180  C CB  . PHE A 1 424 ? 205.788 184.922 155.189 1.00 76.19  ? 814  PHE A CB  1 
ATOM   3181  C CG  . PHE A 1 424 ? 206.508 184.107 154.150 1.00 79.99  ? 814  PHE A CG  1 
ATOM   3182  C CD1 . PHE A 1 424 ? 207.281 184.723 153.181 1.00 81.01  ? 814  PHE A CD1 1 
ATOM   3183  C CD2 . PHE A 1 424 ? 206.432 182.725 154.157 1.00 82.87  ? 814  PHE A CD2 1 
ATOM   3184  C CE1 . PHE A 1 424 ? 207.952 183.977 152.230 1.00 80.86  ? 814  PHE A CE1 1 
ATOM   3185  C CE2 . PHE A 1 424 ? 207.100 181.974 153.208 1.00 81.39  ? 814  PHE A CE2 1 
ATOM   3186  C CZ  . PHE A 1 424 ? 207.861 182.601 152.244 1.00 77.65  ? 814  PHE A CZ  1 
ATOM   3187  N N   . CYS A 1 425 ? 202.975 183.512 154.850 1.00 92.05  ? 815  CYS A N   1 
ATOM   3188  C CA  . CYS A 1 425 ? 202.156 182.452 154.264 1.00 93.58  ? 815  CYS A CA  1 
ATOM   3189  C C   . CYS A 1 425 ? 200.935 183.004 153.535 1.00 93.90  ? 815  CYS A C   1 
ATOM   3190  O O   . CYS A 1 425 ? 200.557 182.492 152.473 1.00 92.69  ? 815  CYS A O   1 
ATOM   3191  C CB  . CYS A 1 425 ? 201.726 181.462 155.346 1.00 93.30  ? 815  CYS A CB  1 
ATOM   3192  S SG  . CYS A 1 425 ? 203.068 180.457 156.018 1.00 102.44 ? 815  CYS A SG  1 
ATOM   3193  N N   . TYR A 1 426 ? 200.294 184.040 154.086 1.00 106.08 ? 816  TYR A N   1 
ATOM   3194  C CA  . TYR A 1 426 ? 199.249 184.742 153.346 1.00 104.22 ? 816  TYR A CA  1 
ATOM   3195  C C   . TYR A 1 426 ? 199.765 185.291 152.022 1.00 106.19 ? 816  TYR A C   1 
ATOM   3196  O O   . TYR A 1 426 ? 199.133 185.107 150.976 1.00 109.11 ? 816  TYR A O   1 
ATOM   3197  C CB  . TYR A 1 426 ? 198.666 185.866 154.201 1.00 107.61 ? 816  TYR A CB  1 
ATOM   3198  C CG  . TYR A 1 426 ? 198.059 186.988 153.390 1.00 109.60 ? 816  TYR A CG  1 
ATOM   3199  C CD1 . TYR A 1 426 ? 196.831 186.834 152.763 1.00 110.95 ? 816  TYR A CD1 1 
ATOM   3200  C CD2 . TYR A 1 426 ? 198.717 188.205 153.254 1.00 108.61 ? 816  TYR A CD2 1 
ATOM   3201  C CE1 . TYR A 1 426 ? 196.275 187.860 152.021 1.00 112.78 ? 816  TYR A CE1 1 
ATOM   3202  C CE2 . TYR A 1 426 ? 198.170 189.235 152.515 1.00 109.68 ? 816  TYR A CE2 1 
ATOM   3203  C CZ  . TYR A 1 426 ? 196.948 189.059 151.901 1.00 111.74 ? 816  TYR A CZ  1 
ATOM   3204  O OH  . TYR A 1 426 ? 196.403 190.084 151.162 1.00 107.71 ? 816  TYR A OH  1 
ATOM   3205  N N   . LYS A 1 427 ? 200.914 185.973 152.045 1.00 95.37  ? 817  LYS A N   1 
ATOM   3206  C CA  . LYS A 1 427 ? 201.489 186.486 150.805 1.00 93.75  ? 817  LYS A CA  1 
ATOM   3207  C C   . LYS A 1 427 ? 201.808 185.370 149.820 1.00 95.93  ? 817  LYS A C   1 
ATOM   3208  O O   . LYS A 1 427 ? 201.793 185.591 148.604 1.00 96.82  ? 817  LYS A O   1 
ATOM   3209  C CB  . LYS A 1 427 ? 202.748 187.299 151.103 1.00 97.01  ? 817  LYS A CB  1 
ATOM   3210  C CG  . LYS A 1 427 ? 203.033 188.394 150.090 1.00 97.55  ? 817  LYS A CG  1 
ATOM   3211  C CD  . LYS A 1 427 ? 202.108 189.583 150.281 1.00 95.58  ? 817  LYS A CD  1 
ATOM   3212  C CE  . LYS A 1 427 ? 202.489 190.727 149.355 1.00 95.00  ? 817  LYS A CE  1 
ATOM   3213  N NZ  . LYS A 1 427 ? 201.674 191.945 149.610 1.00 95.42  ? 817  LYS A NZ  1 
ATOM   3214  N N   . SER A 1 428 ? 202.099 184.172 150.324 1.00 110.08 ? 818  SER A N   1 
ATOM   3215  C CA  . SER A 1 428 ? 202.351 183.038 149.440 1.00 111.94 ? 818  SER A CA  1 
ATOM   3216  C C   . SER A 1 428 ? 201.062 182.524 148.809 1.00 112.61 ? 818  SER A C   1 
ATOM   3217  O O   . SER A 1 428 ? 201.016 182.254 147.603 1.00 111.46 ? 818  SER A O   1 
ATOM   3218  C CB  . SER A 1 428 ? 203.056 181.922 150.208 1.00 110.60 ? 818  SER A CB  1 
ATOM   3219  O OG  . SER A 1 428 ? 203.259 180.788 149.384 1.00 110.39 ? 818  SER A OG  1 
ATOM   3220  N N   . ARG A 1 429 ? 200.003 182.382 149.603 1.00 122.47 ? 819  ARG A N   1 
ATOM   3221  C CA  . ARG A 1 429 ? 198.793 181.727 149.119 1.00 122.45 ? 819  ARG A CA  1 
ATOM   3222  C C   . ARG A 1 429 ? 197.793 182.681 148.478 1.00 124.85 ? 819  ARG A C   1 
ATOM   3223  O O   . ARG A 1 429 ? 196.921 182.223 147.732 1.00 123.66 ? 819  ARG A O   1 
ATOM   3224  C CB  . ARG A 1 429 ? 198.106 180.968 150.259 1.00 122.14 ? 819  ARG A CB  1 
ATOM   3225  C CG  . ARG A 1 429 ? 198.970 179.886 150.882 1.00 121.04 ? 819  ARG A CG  1 
ATOM   3226  C CD  . ARG A 1 429 ? 199.473 178.912 149.828 1.00 120.62 ? 819  ARG A CD  1 
ATOM   3227  N NE  . ARG A 1 429 ? 200.011 177.693 150.420 1.00 122.09 ? 819  ARG A NE  1 
ATOM   3228  C CZ  . ARG A 1 429 ? 201.295 177.361 150.413 1.00 122.72 ? 819  ARG A CZ  1 
ATOM   3229  N NH1 . ARG A 1 429 ? 202.220 178.188 149.951 1.00 122.93 ? 819  ARG A NH1 1 
ATOM   3230  N NH2 . ARG A 1 429 ? 201.665 176.187 150.914 1.00 122.33 ? 819  ARG A NH2 1 
ATOM   3231  N N   . ALA A 1 430 ? 197.883 183.977 148.752 1.00 142.78 ? 820  ALA A N   1 
ATOM   3232  C CA  . ALA A 1 430 ? 196.963 184.941 148.153 1.00 141.86 ? 820  ALA A CA  1 
ATOM   3233  C C   . ALA A 1 430 ? 197.183 185.034 146.647 1.00 142.27 ? 820  ALA A C   1 
ATOM   3234  O O   . ALA A 1 430 ? 198.309 185.196 146.179 1.00 140.06 ? 820  ALA A O   1 
ATOM   3235  C CB  . ALA A 1 430 ? 197.125 186.308 148.797 1.00 138.92 ? 820  ALA A CB  1 
ATOM   3236  O OXT . ALA A 1 430 ? 196.238 184.950 145.862 1.00 141.59 ? 820  ALA A OXT 1 
ATOM   3237  N N   . GLU B 1 1   ? 191.324 222.693 268.785 1.00 206.62 ? 391  GLU B N   1 
ATOM   3238  C CA  . GLU B 1 1   ? 191.055 221.394 268.180 1.00 207.06 ? 391  GLU B CA  1 
ATOM   3239  C C   . GLU B 1 1   ? 191.179 221.462 266.661 1.00 207.93 ? 391  GLU B C   1 
ATOM   3240  O O   . GLU B 1 1   ? 190.936 222.505 266.054 1.00 208.22 ? 391  GLU B O   1 
ATOM   3241  C CB  . GLU B 1 1   ? 189.664 220.898 268.574 1.00 207.27 ? 391  GLU B CB  1 
ATOM   3242  C CG  . GLU B 1 1   ? 189.490 220.656 270.065 1.00 207.33 ? 391  GLU B CG  1 
ATOM   3243  C CD  . GLU B 1 1   ? 188.149 220.033 270.401 1.00 206.76 ? 391  GLU B CD  1 
ATOM   3244  O OE1 . GLU B 1 1   ? 187.156 220.347 269.713 1.00 206.44 ? 391  GLU B OE1 1 
ATOM   3245  O OE2 . GLU B 1 1   ? 188.088 219.230 271.356 1.00 206.27 ? 391  GLU B OE2 1 
ATOM   3246  N N   . GLN B 1 2   ? 191.560 220.339 266.050 1.00 199.34 ? 392  GLN B N   1 
ATOM   3247  C CA  . GLN B 1 2   ? 191.620 220.224 264.593 1.00 199.23 ? 392  GLN B CA  1 
ATOM   3248  C C   . GLN B 1 2   ? 190.198 220.133 264.045 1.00 198.83 ? 392  GLN B C   1 
ATOM   3249  O O   . GLN B 1 2   ? 189.659 219.054 263.786 1.00 198.36 ? 392  GLN B O   1 
ATOM   3250  C CB  . GLN B 1 2   ? 192.457 219.019 264.181 1.00 198.37 ? 392  GLN B CB  1 
ATOM   3251  C CG  . GLN B 1 2   ? 193.957 219.272 264.184 1.00 197.52 ? 392  GLN B CG  1 
ATOM   3252  C CD  . GLN B 1 2   ? 194.414 220.099 262.996 1.00 197.09 ? 392  GLN B CD  1 
ATOM   3253  O OE1 . GLN B 1 2   ? 193.624 220.425 262.109 1.00 196.21 ? 392  GLN B OE1 1 
ATOM   3254  N NE2 . GLN B 1 2   ? 195.696 220.444 262.974 1.00 197.49 ? 392  GLN B NE2 1 
ATOM   3255  N N   . LYS B 1 3   ? 189.581 221.298 263.870 1.00 222.73 ? 393  LYS B N   1 
ATOM   3256  C CA  . LYS B 1 3   ? 188.355 221.383 263.091 1.00 222.50 ? 393  LYS B CA  1 
ATOM   3257  C C   . LYS B 1 3   ? 188.610 220.957 261.650 1.00 222.77 ? 393  LYS B C   1 
ATOM   3258  O O   . LYS B 1 3   ? 189.602 221.353 261.033 1.00 222.49 ? 393  LYS B O   1 
ATOM   3259  C CB  . LYS B 1 3   ? 187.799 222.806 263.130 1.00 222.70 ? 393  LYS B CB  1 
ATOM   3260  C CG  . LYS B 1 3   ? 187.122 223.173 264.438 1.00 222.83 ? 393  LYS B CG  1 
ATOM   3261  C CD  . LYS B 1 3   ? 186.406 224.509 264.330 1.00 222.59 ? 393  LYS B CD  1 
ATOM   3262  C CE  . LYS B 1 3   ? 185.623 224.821 265.595 1.00 222.59 ? 393  LYS B CE  1 
ATOM   3263  N NZ  . LYS B 1 3   ? 184.839 226.080 265.465 1.00 222.58 ? 393  LYS B NZ  1 
ATOM   3264  N N   . THR B 1 4   ? 187.704 220.142 261.116 1.00 235.99 ? 394  THR B N   1 
ATOM   3265  C CA  . THR B 1 4   ? 187.634 219.921 259.675 1.00 236.48 ? 394  THR B CA  1 
ATOM   3266  C C   . THR B 1 4   ? 187.098 221.177 259.000 1.00 236.39 ? 394  THR B C   1 
ATOM   3267  O O   . THR B 1 4   ? 185.929 221.534 259.178 1.00 236.63 ? 394  THR B O   1 
ATOM   3268  C CB  . THR B 1 4   ? 186.750 218.717 259.366 1.00 236.39 ? 394  THR B CB  1 
ATOM   3269  O OG1 . THR B 1 4   ? 185.544 218.797 260.135 1.00 236.57 ? 394  THR B OG1 1 
ATOM   3270  C CG2 . THR B 1 4   ? 187.476 217.424 259.705 1.00 235.77 ? 394  THR B CG2 1 
ATOM   3271  N N   . VAL B 1 5   ? 187.950 221.851 258.228 1.00 226.55 ? 395  VAL B N   1 
ATOM   3272  C CA  . VAL B 1 5   ? 187.527 223.051 257.520 1.00 226.72 ? 395  VAL B CA  1 
ATOM   3273  C C   . VAL B 1 5   ? 186.505 222.681 256.453 1.00 226.56 ? 395  VAL B C   1 
ATOM   3274  O O   . VAL B 1 5   ? 186.624 221.651 255.774 1.00 226.33 ? 395  VAL B O   1 
ATOM   3275  C CB  . VAL B 1 5   ? 188.737 223.796 256.927 1.00 226.54 ? 395  VAL B CB  1 
ATOM   3276  C CG1 . VAL B 1 5   ? 189.778 224.053 258.007 1.00 226.18 ? 395  VAL B CG1 1 
ATOM   3277  C CG2 . VAL B 1 5   ? 189.349 223.023 255.775 1.00 225.81 ? 395  VAL B CG2 1 
ATOM   3278  N N   . VAL B 1 6   ? 185.466 223.505 256.327 1.00 217.07 ? 396  VAL B N   1 
ATOM   3279  C CA  . VAL B 1 6   ? 184.377 223.249 255.386 1.00 216.37 ? 396  VAL B CA  1 
ATOM   3280  C C   . VAL B 1 6   ? 184.808 223.788 254.024 1.00 215.79 ? 396  VAL B C   1 
ATOM   3281  O O   . VAL B 1 6   ? 184.720 224.988 253.759 1.00 215.46 ? 396  VAL B O   1 
ATOM   3282  C CB  . VAL B 1 6   ? 183.064 223.879 255.853 1.00 216.08 ? 396  VAL B CB  1 
ATOM   3283  C CG1 . VAL B 1 6   ? 181.939 223.538 254.889 1.00 215.46 ? 396  VAL B CG1 1 
ATOM   3284  C CG2 . VAL B 1 6   ? 182.726 223.415 257.262 1.00 215.78 ? 396  VAL B CG2 1 
ATOM   3285  N N   . VAL B 1 7   ? 185.279 222.897 253.157 1.00 211.82 ? 397  VAL B N   1 
ATOM   3286  C CA  . VAL B 1 7   ? 185.657 223.269 251.799 1.00 212.10 ? 397  VAL B CA  1 
ATOM   3287  C C   . VAL B 1 7   ? 184.406 223.329 250.934 1.00 211.95 ? 397  VAL B C   1 
ATOM   3288  O O   . VAL B 1 7   ? 183.488 222.515 251.085 1.00 212.47 ? 397  VAL B O   1 
ATOM   3289  C CB  . VAL B 1 7   ? 186.686 222.270 251.239 1.00 212.08 ? 397  VAL B CB  1 
ATOM   3290  C CG1 . VAL B 1 7   ? 187.051 222.612 249.800 1.00 211.20 ? 397  VAL B CG1 1 
ATOM   3291  C CG2 . VAL B 1 7   ? 187.928 222.240 252.117 1.00 211.46 ? 397  VAL B CG2 1 
ATOM   3292  N N   . THR B 1 8   ? 184.368 224.294 250.019 1.00 195.56 ? 398  THR B N   1 
ATOM   3293  C CA  . THR B 1 8   ? 183.309 224.406 249.027 1.00 194.89 ? 398  THR B CA  1 
ATOM   3294  C C   . THR B 1 8   ? 183.911 224.432 247.628 1.00 194.96 ? 398  THR B C   1 
ATOM   3295  O O   . THR B 1 8   ? 184.978 225.015 247.411 1.00 195.79 ? 398  THR B O   1 
ATOM   3296  C CB  . THR B 1 8   ? 182.450 225.657 249.272 1.00 194.62 ? 398  THR B CB  1 
ATOM   3297  O OG1 . THR B 1 8   ? 181.373 225.700 248.326 1.00 194.52 ? 398  THR B OG1 1 
ATOM   3298  C CG2 . THR B 1 8   ? 183.282 226.930 249.178 1.00 194.40 ? 398  THR B CG2 1 
ATOM   3299  N N   . THR B 1 9   ? 183.234 223.778 246.688 1.00 200.10 ? 399  THR B N   1 
ATOM   3300  C CA  . THR B 1 9   ? 183.750 223.621 245.334 1.00 200.72 ? 399  THR B CA  1 
ATOM   3301  C C   . THR B 1 9   ? 182.582 223.328 244.398 1.00 200.68 ? 399  THR B C   1 
ATOM   3302  O O   . THR B 1 9   ? 181.428 223.234 244.822 1.00 201.35 ? 399  THR B O   1 
ATOM   3303  C CB  . THR B 1 9   ? 184.813 222.519 245.272 1.00 200.42 ? 399  THR B CB  1 
ATOM   3304  O OG1 . THR B 1 9   ? 185.580 222.655 244.070 1.00 200.65 ? 399  THR B OG1 1 
ATOM   3305  C CG2 . THR B 1 9   ? 184.162 221.142 245.309 1.00 200.09 ? 399  THR B CG2 1 
ATOM   3306  N N   . ILE B 1 10  ? 182.898 223.181 243.112 1.00 198.93 ? 400  ILE B N   1 
ATOM   3307  C CA  . ILE B 1 10  ? 181.910 222.880 242.082 1.00 198.62 ? 400  ILE B CA  1 
ATOM   3308  C C   . ILE B 1 10  ? 182.462 221.788 241.175 1.00 198.86 ? 400  ILE B C   1 
ATOM   3309  O O   . ILE B 1 10  ? 183.664 221.753 240.886 1.00 199.37 ? 400  ILE B O   1 
ATOM   3310  C CB  . ILE B 1 10  ? 181.530 224.143 241.276 1.00 198.05 ? 400  ILE B CB  1 
ATOM   3311  C CG1 . ILE B 1 10  ? 180.360 223.853 240.333 1.00 197.73 ? 400  ILE B CG1 1 
ATOM   3312  C CG2 . ILE B 1 10  ? 182.731 224.690 240.515 1.00 198.33 ? 400  ILE B CG2 1 
ATOM   3313  C CD1 . ILE B 1 10  ? 179.820 225.081 239.640 1.00 197.81 ? 400  ILE B CD1 1 
ATOM   3314  N N   . LEU B 1 11  ? 181.588 220.880 240.750 1.00 194.46 ? 401  LEU B N   1 
ATOM   3315  C CA  . LEU B 1 11  ? 181.988 219.805 239.849 1.00 194.32 ? 401  LEU B CA  1 
ATOM   3316  C C   . LEU B 1 11  ? 182.252 220.361 238.455 1.00 193.79 ? 401  LEU B C   1 
ATOM   3317  O O   . LEU B 1 11  ? 181.365 220.967 237.843 1.00 192.80 ? 401  LEU B O   1 
ATOM   3318  C CB  . LEU B 1 11  ? 180.904 218.731 239.794 1.00 193.79 ? 401  LEU B CB  1 
ATOM   3319  C CG  . LEU B 1 11  ? 180.560 218.012 241.099 1.00 193.73 ? 401  LEU B CG  1 
ATOM   3320  C CD1 . LEU B 1 11  ? 179.513 216.938 240.855 1.00 193.28 ? 401  LEU B CD1 1 
ATOM   3321  C CD2 . LEU B 1 11  ? 181.808 217.414 241.724 1.00 193.97 ? 401  LEU B CD2 1 
ATOM   3322  N N   . GLU B 1 12  ? 183.466 220.151 237.952 1.00 200.11 ? 402  GLU B N   1 
ATOM   3323  C CA  . GLU B 1 12  ? 183.809 220.532 236.589 1.00 199.71 ? 402  GLU B CA  1 
ATOM   3324  C C   . GLU B 1 12  ? 185.072 219.795 236.171 1.00 199.72 ? 402  GLU B C   1 
ATOM   3325  O O   . GLU B 1 12  ? 186.030 219.707 236.942 1.00 200.52 ? 402  GLU B O   1 
ATOM   3326  C CB  . GLU B 1 12  ? 184.013 222.046 236.460 1.00 199.87 ? 402  GLU B CB  1 
ATOM   3327  C CG  . GLU B 1 12  ? 184.401 222.536 235.063 1.00 200.19 ? 402  GLU B CG  1 
ATOM   3328  C CD  . GLU B 1 12  ? 183.365 222.222 233.991 1.00 200.36 ? 402  GLU B CD  1 
ATOM   3329  O OE1 . GLU B 1 12  ? 183.157 221.033 233.668 1.00 199.98 ? 402  GLU B OE1 1 
ATOM   3330  O OE2 . GLU B 1 12  ? 182.755 223.177 233.466 1.00 201.11 ? 402  GLU B OE2 1 
ATOM   3331  N N   . SER B 1 13  ? 185.062 219.268 234.953 1.00 194.64 ? 403  SER B N   1 
ATOM   3332  C CA  . SER B 1 13  ? 186.165 218.449 234.471 1.00 195.19 ? 403  SER B CA  1 
ATOM   3333  C C   . SER B 1 13  ? 187.303 219.334 233.964 1.00 194.88 ? 403  SER B C   1 
ATOM   3334  O O   . SER B 1 13  ? 187.052 220.376 233.353 1.00 194.77 ? 403  SER B O   1 
ATOM   3335  C CB  . SER B 1 13  ? 185.695 217.524 233.353 1.00 195.43 ? 403  SER B CB  1 
ATOM   3336  O OG  . SER B 1 13  ? 184.591 216.741 233.771 1.00 195.86 ? 403  SER B OG  1 
ATOM   3337  N N   . PRO B 1 14  ? 188.561 218.950 234.205 1.00 199.45 ? 404  PRO B N   1 
ATOM   3338  C CA  . PRO B 1 14  ? 189.028 217.866 235.075 1.00 199.69 ? 404  PRO B CA  1 
ATOM   3339  C C   . PRO B 1 14  ? 189.260 218.344 236.503 1.00 200.12 ? 404  PRO B C   1 
ATOM   3340  O O   . PRO B 1 14  ? 189.946 217.682 237.277 1.00 200.55 ? 404  PRO B O   1 
ATOM   3341  C CB  . PRO B 1 14  ? 190.326 217.439 234.390 1.00 199.85 ? 404  PRO B CB  1 
ATOM   3342  C CG  . PRO B 1 14  ? 190.892 218.752 233.923 1.00 200.36 ? 404  PRO B CG  1 
ATOM   3343  C CD  . PRO B 1 14  ? 189.686 219.560 233.472 1.00 200.23 ? 404  PRO B CD  1 
ATOM   3344  N N   . TYR B 1 15  ? 188.705 219.502 236.871 1.00 195.61 ? 405  TYR B N   1 
ATOM   3345  C CA  . TYR B 1 15  ? 188.994 220.086 238.178 1.00 195.51 ? 405  TYR B CA  1 
ATOM   3346  C C   . TYR B 1 15  ? 188.426 219.234 239.305 1.00 195.42 ? 405  TYR B C   1 
ATOM   3347  O O   . TYR B 1 15  ? 189.146 218.867 240.241 1.00 195.32 ? 405  TYR B O   1 
ATOM   3348  C CB  . TYR B 1 15  ? 188.443 221.510 238.249 1.00 194.74 ? 405  TYR B CB  1 
ATOM   3349  C CG  . TYR B 1 15  ? 189.016 222.435 237.203 1.00 194.43 ? 405  TYR B CG  1 
ATOM   3350  C CD1 . TYR B 1 15  ? 190.321 222.895 237.296 1.00 194.32 ? 405  TYR B CD1 1 
ATOM   3351  C CD2 . TYR B 1 15  ? 188.254 222.843 236.116 1.00 195.39 ? 405  TYR B CD2 1 
ATOM   3352  C CE1 . TYR B 1 15  ? 190.844 223.753 236.352 1.00 194.64 ? 405  TYR B CE1 1 
ATOM   3353  C CE2 . TYR B 1 15  ? 188.775 223.688 235.157 1.00 195.07 ? 405  TYR B CE2 1 
ATOM   3354  C CZ  . TYR B 1 15  ? 190.069 224.144 235.283 1.00 194.48 ? 405  TYR B CZ  1 
ATOM   3355  O OH  . TYR B 1 15  ? 190.598 224.973 234.323 1.00 194.68 ? 405  TYR B OH  1 
ATOM   3356  N N   . VAL B 1 16  ? 187.140 218.890 239.222 1.00 200.84 ? 406  VAL B N   1 
ATOM   3357  C CA  . VAL B 1 16  ? 186.484 218.028 240.202 1.00 200.91 ? 406  VAL B CA  1 
ATOM   3358  C C   . VAL B 1 16  ? 185.435 217.190 239.486 1.00 201.22 ? 406  VAL B C   1 
ATOM   3359  O O   . VAL B 1 16  ? 184.549 217.727 238.811 1.00 201.29 ? 406  VAL B O   1 
ATOM   3360  C CB  . VAL B 1 16  ? 185.819 218.825 241.347 1.00 200.15 ? 406  VAL B CB  1 
ATOM   3361  C CG1 . VAL B 1 16  ? 185.364 217.878 242.447 1.00 200.74 ? 406  VAL B CG1 1 
ATOM   3362  C CG2 . VAL B 1 16  ? 186.738 219.895 241.927 1.00 199.92 ? 406  VAL B CG2 1 
ATOM   3363  N N   . MET B 1 17  ? 185.528 215.871 239.629 1.00 203.66 ? 407  MET B N   1 
ATOM   3364  C CA  . MET B 1 17  ? 184.647 214.943 238.936 1.00 203.31 ? 407  MET B CA  1 
ATOM   3365  C C   . MET B 1 17  ? 184.259 213.824 239.889 1.00 204.38 ? 407  MET B C   1 
ATOM   3366  O O   . MET B 1 17  ? 185.032 213.449 240.775 1.00 203.99 ? 407  MET B O   1 
ATOM   3367  C CB  . MET B 1 17  ? 185.314 214.349 237.688 1.00 202.75 ? 407  MET B CB  1 
ATOM   3368  C CG  . MET B 1 17  ? 185.699 215.365 236.628 1.00 202.90 ? 407  MET B CG  1 
ATOM   3369  S SD  . MET B 1 17  ? 186.523 214.600 235.219 1.00 202.68 ? 407  MET B SD  1 
ATOM   3370  C CE  . MET B 1 17  ? 188.063 214.079 235.970 1.00 202.74 ? 407  MET B CE  1 
ATOM   3371  N N   . MET B 1 18  ? 183.055 213.292 239.701 1.00 224.28 ? 408  MET B N   1 
ATOM   3372  C CA  . MET B 1 18  ? 182.651 212.088 240.414 1.00 224.61 ? 408  MET B CA  1 
ATOM   3373  C C   . MET B 1 18  ? 183.354 210.875 239.818 1.00 224.82 ? 408  MET B C   1 
ATOM   3374  O O   . MET B 1 18  ? 183.198 210.582 238.628 1.00 224.32 ? 408  MET B O   1 
ATOM   3375  C CB  . MET B 1 18  ? 181.135 211.917 240.352 1.00 224.06 ? 408  MET B CB  1 
ATOM   3376  C CG  . MET B 1 18  ? 180.357 213.105 240.891 1.00 223.92 ? 408  MET B CG  1 
ATOM   3377  S SD  . MET B 1 18  ? 180.712 213.433 242.628 1.00 224.63 ? 408  MET B SD  1 
ATOM   3378  C CE  . MET B 1 18  ? 179.998 211.983 243.400 1.00 224.20 ? 408  MET B CE  1 
ATOM   3379  N N   . LYS B 1 19  ? 184.130 210.175 240.640 1.00 227.53 ? 409  LYS B N   1 
ATOM   3380  C CA  . LYS B 1 19  ? 184.799 208.966 240.184 1.00 227.51 ? 409  LYS B CA  1 
ATOM   3381  C C   . LYS B 1 19  ? 183.783 207.857 239.933 1.00 227.79 ? 409  LYS B C   1 
ATOM   3382  O O   . LYS B 1 19  ? 182.763 207.751 240.620 1.00 228.03 ? 409  LYS B O   1 
ATOM   3383  C CB  . LYS B 1 19  ? 185.853 208.521 241.199 1.00 226.77 ? 409  LYS B CB  1 
ATOM   3384  C CG  . LYS B 1 19  ? 186.835 207.498 240.651 1.00 226.40 ? 409  LYS B CG  1 
ATOM   3385  C CD  . LYS B 1 19  ? 188.133 207.494 241.443 1.00 226.10 ? 409  LYS B CD  1 
ATOM   3386  C CE  . LYS B 1 19  ? 187.952 206.864 242.808 1.00 226.50 ? 409  LYS B CE  1 
ATOM   3387  N NZ  . LYS B 1 19  ? 188.845 207.486 243.824 1.00 226.79 ? 409  LYS B NZ  1 
ATOM   3388  N N   . LYS B 1 20  ? 184.070 207.033 238.921 1.00 230.43 ? 410  LYS B N   1 
ATOM   3389  C CA  . LYS B 1 20  ? 183.080 206.095 238.396 1.00 230.33 ? 410  LYS B CA  1 
ATOM   3390  C C   . LYS B 1 20  ? 182.544 205.149 239.465 1.00 230.68 ? 410  LYS B C   1 
ATOM   3391  O O   . LYS B 1 20  ? 181.426 204.639 239.333 1.00 230.60 ? 410  LYS B O   1 
ATOM   3392  C CB  . LYS B 1 20  ? 183.680 205.298 237.237 1.00 229.93 ? 410  LYS B CB  1 
ATOM   3393  C CG  . LYS B 1 20  ? 184.704 204.256 237.657 1.00 230.00 ? 410  LYS B CG  1 
ATOM   3394  C CD  . LYS B 1 20  ? 185.252 203.505 236.456 1.00 230.14 ? 410  LYS B CD  1 
ATOM   3395  C CE  . LYS B 1 20  ? 186.105 204.410 235.583 1.00 230.12 ? 410  LYS B CE  1 
ATOM   3396  N NZ  . LYS B 1 20  ? 186.758 203.658 234.476 1.00 229.89 ? 410  LYS B NZ  1 
ATOM   3397  N N   . ASN B 1 21  ? 183.314 204.899 240.525 1.00 234.16 ? 411  ASN B N   1 
ATOM   3398  C CA  . ASN B 1 21  ? 182.856 204.083 241.641 1.00 233.73 ? 411  ASN B CA  1 
ATOM   3399  C C   . ASN B 1 21  ? 182.108 204.886 242.701 1.00 233.87 ? 411  ASN B C   1 
ATOM   3400  O O   . ASN B 1 21  ? 182.053 204.463 243.861 1.00 234.10 ? 411  ASN B O   1 
ATOM   3401  C CB  . ASN B 1 21  ? 184.040 203.351 242.276 1.00 233.83 ? 411  ASN B CB  1 
ATOM   3402  C CG  . ASN B 1 21  ? 184.760 202.449 241.296 1.00 234.30 ? 411  ASN B CG  1 
ATOM   3403  O OD1 . ASN B 1 21  ? 185.727 202.857 240.652 1.00 234.08 ? 411  ASN B OD1 1 
ATOM   3404  N ND2 . ASN B 1 21  ? 184.292 201.211 241.175 1.00 234.46 ? 411  ASN B ND2 1 
ATOM   3405  N N   . HIS B 1 22  ? 181.540 206.038 242.331 1.00 239.95 ? 412  HIS B N   1 
ATOM   3406  C CA  . HIS B 1 22  ? 180.794 206.851 243.287 1.00 240.35 ? 412  HIS B CA  1 
ATOM   3407  C C   . HIS B 1 22  ? 179.575 206.130 243.847 1.00 240.56 ? 412  HIS B C   1 
ATOM   3408  O O   . HIS B 1 22  ? 179.059 206.532 244.895 1.00 240.38 ? 412  HIS B O   1 
ATOM   3409  C CB  . HIS B 1 22  ? 180.372 208.171 242.635 1.00 240.13 ? 412  HIS B CB  1 
ATOM   3410  C CG  . HIS B 1 22  ? 179.407 208.007 241.502 1.00 240.11 ? 412  HIS B CG  1 
ATOM   3411  N ND1 . HIS B 1 22  ? 178.084 207.669 241.690 1.00 240.02 ? 412  HIS B ND1 1 
ATOM   3412  C CD2 . HIS B 1 22  ? 179.577 208.133 240.165 1.00 239.73 ? 412  HIS B CD2 1 
ATOM   3413  C CE1 . HIS B 1 22  ? 177.481 207.595 240.517 1.00 239.79 ? 412  HIS B CE1 1 
ATOM   3414  N NE2 . HIS B 1 22  ? 178.364 207.873 239.575 1.00 239.77 ? 412  HIS B NE2 1 
ATOM   3415  N N   . GLU B 1 23  ? 179.101 205.077 243.176 1.00 242.45 ? 413  GLU B N   1 
ATOM   3416  C CA  . GLU B 1 23  ? 178.043 204.240 243.730 1.00 242.19 ? 413  GLU B CA  1 
ATOM   3417  C C   . GLU B 1 23  ? 178.516 203.372 244.889 1.00 242.36 ? 413  GLU B C   1 
ATOM   3418  O O   . GLU B 1 23  ? 177.676 202.798 245.590 1.00 242.04 ? 413  GLU B O   1 
ATOM   3419  C CB  . GLU B 1 23  ? 177.452 203.354 242.633 1.00 242.08 ? 413  GLU B CB  1 
ATOM   3420  C CG  . GLU B 1 23  ? 176.906 204.125 241.444 1.00 242.39 ? 413  GLU B CG  1 
ATOM   3421  C CD  . GLU B 1 23  ? 176.229 203.227 240.428 1.00 242.56 ? 413  GLU B CD  1 
ATOM   3422  O OE1 . GLU B 1 23  ? 176.592 202.033 240.353 1.00 242.45 ? 413  GLU B OE1 1 
ATOM   3423  O OE2 . GLU B 1 23  ? 175.336 203.712 239.703 1.00 242.42 ? 413  GLU B OE2 1 
ATOM   3424  N N   . MET B 1 24  ? 179.822 203.261 245.107 1.00 233.65 ? 414  MET B N   1 
ATOM   3425  C CA  . MET B 1 24  ? 180.383 202.325 246.073 1.00 233.14 ? 414  MET B CA  1 
ATOM   3426  C C   . MET B 1 24  ? 181.260 202.999 247.113 1.00 232.78 ? 414  MET B C   1 
ATOM   3427  O O   . MET B 1 24  ? 181.189 202.651 248.294 1.00 232.68 ? 414  MET B O   1 
ATOM   3428  C CB  . MET B 1 24  ? 181.196 201.243 245.347 1.00 232.74 ? 414  MET B CB  1 
ATOM   3429  C CG  . MET B 1 24  ? 180.426 200.512 244.259 1.00 232.75 ? 414  MET B CG  1 
ATOM   3430  S SD  . MET B 1 24  ? 181.474 199.418 243.282 1.00 231.93 ? 414  MET B SD  1 
ATOM   3431  C CE  . MET B 1 24  ? 180.281 198.752 242.125 1.00 232.32 ? 414  MET B CE  1 
ATOM   3432  N N   . LEU B 1 25  ? 182.085 203.956 246.703 1.00 228.67 ? 415  LEU B N   1 
ATOM   3433  C CA  . LEU B 1 25  ? 182.996 204.644 247.601 1.00 228.35 ? 415  LEU B CA  1 
ATOM   3434  C C   . LEU B 1 25  ? 182.249 205.675 248.443 1.00 228.28 ? 415  LEU B C   1 
ATOM   3435  O O   . LEU B 1 25  ? 181.150 206.121 248.103 1.00 228.13 ? 415  LEU B O   1 
ATOM   3436  C CB  . LEU B 1 25  ? 184.124 205.310 246.814 1.00 228.10 ? 415  LEU B CB  1 
ATOM   3437  C CG  . LEU B 1 25  ? 185.024 204.328 246.063 1.00 227.77 ? 415  LEU B CG  1 
ATOM   3438  C CD1 . LEU B 1 25  ? 186.014 205.069 245.187 1.00 227.62 ? 415  LEU B CD1 1 
ATOM   3439  C CD2 . LEU B 1 25  ? 185.748 203.410 247.038 1.00 227.51 ? 415  LEU B CD2 1 
ATOM   3440  N N   . GLU B 1 26  ? 182.867 206.049 249.561 1.00 225.33 ? 416  GLU B N   1 
ATOM   3441  C CA  . GLU B 1 26  ? 182.263 206.973 250.508 1.00 225.15 ? 416  GLU B CA  1 
ATOM   3442  C C   . GLU B 1 26  ? 183.334 207.922 251.029 1.00 225.32 ? 416  GLU B C   1 
ATOM   3443  O O   . GLU B 1 26  ? 184.527 207.610 251.029 1.00 224.73 ? 416  GLU B O   1 
ATOM   3444  C CB  . GLU B 1 26  ? 181.594 206.213 251.667 1.00 224.44 ? 416  GLU B CB  1 
ATOM   3445  C CG  . GLU B 1 26  ? 180.819 207.076 252.655 1.00 224.90 ? 416  GLU B CG  1 
ATOM   3446  C CD  . GLU B 1 26  ? 179.802 207.974 251.980 1.00 225.33 ? 416  GLU B CD  1 
ATOM   3447  O OE1 . GLU B 1 26  ? 178.789 207.450 251.472 1.00 224.93 ? 416  GLU B OE1 1 
ATOM   3448  O OE2 . GLU B 1 26  ? 180.017 209.204 251.957 1.00 225.53 ? 416  GLU B OE2 1 
ATOM   3449  N N   . GLY B 1 27  ? 182.886 209.097 251.474 1.00 234.19 ? 417  GLY B N   1 
ATOM   3450  C CA  . GLY B 1 27  ? 183.786 210.170 251.850 1.00 233.64 ? 417  GLY B CA  1 
ATOM   3451  C C   . GLY B 1 27  ? 184.428 210.844 250.648 1.00 233.45 ? 417  GLY B C   1 
ATOM   3452  O O   . GLY B 1 27  ? 183.879 210.876 249.543 1.00 233.44 ? 417  GLY B O   1 
ATOM   3453  N N   . ASN B 1 28  ? 185.620 211.400 250.881 1.00 222.39 ? 418  ASN B N   1 
ATOM   3454  C CA  . ASN B 1 28  ? 186.330 212.141 249.844 1.00 222.49 ? 418  ASN B CA  1 
ATOM   3455  C C   . ASN B 1 28  ? 186.722 211.274 248.655 1.00 222.41 ? 418  ASN B C   1 
ATOM   3456  O O   . ASN B 1 28  ? 186.963 211.811 247.568 1.00 222.51 ? 418  ASN B O   1 
ATOM   3457  C CB  . ASN B 1 28  ? 187.575 212.804 250.435 1.00 222.32 ? 418  ASN B CB  1 
ATOM   3458  C CG  . ASN B 1 28  ? 187.243 213.781 251.545 1.00 222.16 ? 418  ASN B CG  1 
ATOM   3459  O OD1 . ASN B 1 28  ? 186.210 214.449 251.512 1.00 221.80 ? 418  ASN B OD1 1 
ATOM   3460  N ND2 . ASN B 1 28  ? 188.124 213.872 252.536 1.00 222.12 ? 418  ASN B ND2 1 
ATOM   3461  N N   . GLU B 1 29  ? 186.808 209.952 248.837 1.00 218.57 ? 419  GLU B N   1 
ATOM   3462  C CA  . GLU B 1 29  ? 187.252 209.076 247.757 1.00 218.44 ? 419  GLU B CA  1 
ATOM   3463  C C   . GLU B 1 29  ? 186.371 209.193 246.517 1.00 218.63 ? 419  GLU B C   1 
ATOM   3464  O O   . GLU B 1 29  ? 186.834 208.922 245.403 1.00 218.42 ? 419  GLU B O   1 
ATOM   3465  C CB  . GLU B 1 29  ? 187.293 207.627 248.243 1.00 218.47 ? 419  GLU B CB  1 
ATOM   3466  C CG  . GLU B 1 29  ? 188.580 207.254 248.958 1.00 218.04 ? 419  GLU B CG  1 
ATOM   3467  C CD  . GLU B 1 29  ? 189.782 207.235 248.032 1.00 218.60 ? 419  GLU B CD  1 
ATOM   3468  O OE1 . GLU B 1 29  ? 189.593 207.061 246.810 1.00 219.06 ? 419  GLU B OE1 1 
ATOM   3469  O OE2 . GLU B 1 29  ? 190.917 207.397 248.527 1.00 218.58 ? 419  GLU B OE2 1 
ATOM   3470  N N   . ARG B 1 30  ? 185.108 209.590 246.683 1.00 218.02 ? 420  ARG B N   1 
ATOM   3471  C CA  . ARG B 1 30  ? 184.245 209.824 245.530 1.00 217.59 ? 420  ARG B CA  1 
ATOM   3472  C C   . ARG B 1 30  ? 184.717 210.987 244.667 1.00 217.64 ? 420  ARG B C   1 
ATOM   3473  O O   . ARG B 1 30  ? 184.313 211.079 243.502 1.00 217.57 ? 420  ARG B O   1 
ATOM   3474  C CB  . ARG B 1 30  ? 182.805 210.073 245.982 1.00 217.49 ? 420  ARG B CB  1 
ATOM   3475  C CG  . ARG B 1 30  ? 182.096 208.837 246.507 1.00 218.08 ? 420  ARG B CG  1 
ATOM   3476  C CD  . ARG B 1 30  ? 180.594 209.059 246.563 1.00 217.93 ? 420  ARG B CD  1 
ATOM   3477  N NE  . ARG B 1 30  ? 180.208 209.930 247.666 1.00 217.50 ? 420  ARG B NE  1 
ATOM   3478  C CZ  . ARG B 1 30  ? 179.627 209.511 248.781 1.00 217.40 ? 420  ARG B CZ  1 
ATOM   3479  N NH1 . ARG B 1 30  ? 179.294 208.241 248.950 1.00 217.30 ? 420  ARG B NH1 1 
ATOM   3480  N NH2 . ARG B 1 30  ? 179.357 210.388 249.743 1.00 216.95 ? 420  ARG B NH2 1 
ATOM   3481  N N   . TYR B 1 31  ? 185.555 211.868 245.202 1.00 210.07 ? 421  TYR B N   1 
ATOM   3482  C CA  . TYR B 1 31  ? 185.979 213.077 244.509 1.00 209.17 ? 421  TYR B CA  1 
ATOM   3483  C C   . TYR B 1 31  ? 187.453 212.966 244.150 1.00 208.93 ? 421  TYR B C   1 
ATOM   3484  O O   . TYR B 1 31  ? 188.288 212.679 245.015 1.00 209.27 ? 421  TYR B O   1 
ATOM   3485  C CB  . TYR B 1 31  ? 185.736 214.317 245.372 1.00 208.92 ? 421  TYR B CB  1 
ATOM   3486  C CG  . TYR B 1 31  ? 184.296 214.492 245.801 1.00 209.10 ? 421  TYR B CG  1 
ATOM   3487  C CD1 . TYR B 1 31  ? 183.822 213.904 246.967 1.00 208.87 ? 421  TYR B CD1 1 
ATOM   3488  C CD2 . TYR B 1 31  ? 183.411 215.242 245.041 1.00 209.09 ? 421  TYR B CD2 1 
ATOM   3489  C CE1 . TYR B 1 31  ? 182.507 214.060 247.363 1.00 208.61 ? 421  TYR B CE1 1 
ATOM   3490  C CE2 . TYR B 1 31  ? 182.094 215.404 245.429 1.00 209.18 ? 421  TYR B CE2 1 
ATOM   3491  C CZ  . TYR B 1 31  ? 181.648 214.810 246.591 1.00 208.54 ? 421  TYR B CZ  1 
ATOM   3492  O OH  . TYR B 1 31  ? 180.338 214.969 246.981 1.00 207.79 ? 421  TYR B OH  1 
ATOM   3493  N N   . GLU B 1 32  ? 187.767 213.199 242.877 1.00 198.02 ? 422  GLU B N   1 
ATOM   3494  C CA  . GLU B 1 32  ? 189.142 213.329 242.418 1.00 198.09 ? 422  GLU B CA  1 
ATOM   3495  C C   . GLU B 1 32  ? 189.208 214.412 241.352 1.00 198.05 ? 422  GLU B C   1 
ATOM   3496  O O   . GLU B 1 32  ? 188.201 214.764 240.732 1.00 198.27 ? 422  GLU B O   1 
ATOM   3497  C CB  . GLU B 1 32  ? 189.685 212.007 241.857 1.00 197.70 ? 422  GLU B CB  1 
ATOM   3498  C CG  . GLU B 1 32  ? 190.016 210.965 242.910 1.00 198.27 ? 422  GLU B CG  1 
ATOM   3499  C CD  . GLU B 1 32  ? 190.852 209.828 242.359 1.00 198.17 ? 422  GLU B CD  1 
ATOM   3500  O OE1 . GLU B 1 32  ? 191.521 210.029 241.323 1.00 197.55 ? 422  GLU B OE1 1 
ATOM   3501  O OE2 . GLU B 1 32  ? 190.843 208.734 242.961 1.00 198.82 ? 422  GLU B OE2 1 
ATOM   3502  N N   . GLY B 1 33  ? 190.403 214.934 241.145 1.00 208.99 ? 423  GLY B N   1 
ATOM   3503  C CA  . GLY B 1 33  ? 190.607 215.968 240.148 1.00 209.10 ? 423  GLY B CA  1 
ATOM   3504  C C   . GLY B 1 33  ? 191.689 216.936 240.576 1.00 209.48 ? 423  GLY B C   1 
ATOM   3505  O O   . GLY B 1 33  ? 192.171 216.919 241.707 1.00 210.06 ? 423  GLY B O   1 
ATOM   3506  N N   . TYR B 1 34  ? 192.080 217.782 239.618 1.00 206.41 ? 424  TYR B N   1 
ATOM   3507  C CA  . TYR B 1 34  ? 193.163 218.739 239.832 1.00 206.39 ? 424  TYR B CA  1 
ATOM   3508  C C   . TYR B 1 34  ? 192.915 219.604 241.062 1.00 206.92 ? 424  TYR B C   1 
ATOM   3509  O O   . TYR B 1 34  ? 193.825 219.822 241.873 1.00 206.56 ? 424  TYR B O   1 
ATOM   3510  C CB  . TYR B 1 34  ? 193.329 219.603 238.578 1.00 206.04 ? 424  TYR B CB  1 
ATOM   3511  C CG  . TYR B 1 34  ? 194.391 220.682 238.659 1.00 206.49 ? 424  TYR B CG  1 
ATOM   3512  C CD1 . TYR B 1 34  ? 194.127 221.906 239.261 1.00 206.32 ? 424  TYR B CD1 1 
ATOM   3513  C CD2 . TYR B 1 34  ? 195.653 220.479 238.119 1.00 206.63 ? 424  TYR B CD2 1 
ATOM   3514  C CE1 . TYR B 1 34  ? 195.090 222.895 239.326 1.00 205.77 ? 424  TYR B CE1 1 
ATOM   3515  C CE2 . TYR B 1 34  ? 196.624 221.461 238.182 1.00 205.92 ? 424  TYR B CE2 1 
ATOM   3516  C CZ  . TYR B 1 34  ? 196.337 222.666 238.786 1.00 205.62 ? 424  TYR B CZ  1 
ATOM   3517  O OH  . TYR B 1 34  ? 197.302 223.644 238.855 1.00 205.51 ? 424  TYR B OH  1 
ATOM   3518  N N   . CYS B 1 35  ? 191.683 220.088 241.232 1.00 209.21 ? 425  CYS B N   1 
ATOM   3519  C CA  . CYS B 1 35  ? 191.383 220.918 242.393 1.00 208.23 ? 425  CYS B CA  1 
ATOM   3520  C C   . CYS B 1 35  ? 191.341 220.101 243.676 1.00 207.92 ? 425  CYS B C   1 
ATOM   3521  O O   . CYS B 1 35  ? 191.655 220.626 244.747 1.00 207.99 ? 425  CYS B O   1 
ATOM   3522  C CB  . CYS B 1 35  ? 190.059 221.654 242.188 1.00 208.25 ? 425  CYS B CB  1 
ATOM   3523  S SG  . CYS B 1 35  ? 190.148 223.036 241.027 1.00 209.64 ? 425  CYS B SG  1 
ATOM   3524  N N   . VAL B 1 36  ? 191.024 218.809 243.588 1.00 202.15 ? 426  VAL B N   1 
ATOM   3525  C CA  . VAL B 1 36  ? 191.054 217.967 244.780 1.00 202.33 ? 426  VAL B CA  1 
ATOM   3526  C C   . VAL B 1 36  ? 192.492 217.721 245.221 1.00 202.16 ? 426  VAL B C   1 
ATOM   3527  O O   . VAL B 1 36  ? 192.810 217.783 246.415 1.00 201.55 ? 426  VAL B O   1 
ATOM   3528  C CB  . VAL B 1 36  ? 190.308 216.647 244.520 1.00 201.49 ? 426  VAL B CB  1 
ATOM   3529  C CG1 . VAL B 1 36  ? 190.114 215.883 245.821 1.00 200.93 ? 426  VAL B CG1 1 
ATOM   3530  C CG2 . VAL B 1 36  ? 188.971 216.918 243.847 1.00 200.98 ? 426  VAL B CG2 1 
ATOM   3531  N N   . ASP B 1 37  ? 193.382 217.443 244.267 1.00 209.85 ? 427  ASP B N   1 
ATOM   3532  C CA  . ASP B 1 37  ? 194.800 217.309 244.585 1.00 209.45 ? 427  ASP B CA  1 
ATOM   3533  C C   . ASP B 1 37  ? 195.370 218.606 245.147 1.00 209.00 ? 427  ASP B C   1 
ATOM   3534  O O   . ASP B 1 37  ? 196.146 218.586 246.111 1.00 208.72 ? 427  ASP B O   1 
ATOM   3535  C CB  . ASP B 1 37  ? 195.575 216.878 243.340 1.00 209.50 ? 427  ASP B CB  1 
ATOM   3536  C CG  . ASP B 1 37  ? 195.173 215.501 242.852 1.00 209.80 ? 427  ASP B CG  1 
ATOM   3537  O OD1 . ASP B 1 37  ? 194.607 214.727 243.652 1.00 209.76 ? 427  ASP B OD1 1 
ATOM   3538  O OD2 . ASP B 1 37  ? 195.422 215.192 241.667 1.00 209.63 ? 427  ASP B OD2 1 
ATOM   3539  N N   . LEU B 1 38  ? 195.011 219.744 244.546 1.00 206.39 ? 428  LEU B N   1 
ATOM   3540  C CA  . LEU B 1 38  ? 195.453 221.031 245.076 1.00 206.76 ? 428  LEU B CA  1 
ATOM   3541  C C   . LEU B 1 38  ? 194.943 221.268 246.494 1.00 206.93 ? 428  LEU B C   1 
ATOM   3542  O O   . LEU B 1 38  ? 195.687 221.757 247.351 1.00 207.35 ? 428  LEU B O   1 
ATOM   3543  C CB  . LEU B 1 38  ? 195.001 222.159 244.149 1.00 206.87 ? 428  LEU B CB  1 
ATOM   3544  C CG  . LEU B 1 38  ? 195.382 223.575 244.582 1.00 206.81 ? 428  LEU B CG  1 
ATOM   3545  C CD1 . LEU B 1 38  ? 196.891 223.726 244.656 1.00 206.10 ? 428  LEU B CD1 1 
ATOM   3546  C CD2 . LEU B 1 38  ? 194.783 224.605 243.635 1.00 206.20 ? 428  LEU B CD2 1 
ATOM   3547  N N   . ALA B 1 39  ? 193.673 220.951 246.756 1.00 205.08 ? 429  ALA B N   1 
ATOM   3548  C CA  . ALA B 1 39  ? 193.132 221.090 248.104 1.00 205.21 ? 429  ALA B CA  1 
ATOM   3549  C C   . ALA B 1 39  ? 193.861 220.195 249.098 1.00 205.37 ? 429  ALA B C   1 
ATOM   3550  O O   . ALA B 1 39  ? 194.148 220.611 250.227 1.00 205.72 ? 429  ALA B O   1 
ATOM   3551  C CB  . ALA B 1 39  ? 191.637 220.774 248.102 1.00 205.10 ? 429  ALA B CB  1 
ATOM   3552  N N   . ALA B 1 40  ? 194.175 218.963 248.692 1.00 203.91 ? 430  ALA B N   1 
ATOM   3553  C CA  . ALA B 1 40  ? 194.957 218.072 249.544 1.00 203.38 ? 430  ALA B CA  1 
ATOM   3554  C C   . ALA B 1 40  ? 196.329 218.658 249.852 1.00 203.74 ? 430  ALA B C   1 
ATOM   3555  O O   . ALA B 1 40  ? 196.776 218.647 251.005 1.00 203.46 ? 430  ALA B O   1 
ATOM   3556  C CB  . ALA B 1 40  ? 195.091 216.701 248.882 1.00 203.39 ? 430  ALA B CB  1 
ATOM   3557  N N   . GLU B 1 41  ? 197.015 219.172 248.830 1.00 205.79 ? 431  GLU B N   1 
ATOM   3558  C CA  . GLU B 1 41  ? 198.326 219.784 249.041 1.00 205.17 ? 431  GLU B CA  1 
ATOM   3559  C C   . GLU B 1 41  ? 198.238 220.978 249.985 1.00 204.83 ? 431  GLU B C   1 
ATOM   3560  O O   . GLU B 1 41  ? 199.067 221.131 250.892 1.00 204.38 ? 431  GLU B O   1 
ATOM   3561  C CB  . GLU B 1 41  ? 198.931 220.201 247.700 1.00 205.27 ? 431  GLU B CB  1 
ATOM   3562  C CG  . GLU B 1 41  ? 199.302 219.041 246.783 1.00 205.45 ? 431  GLU B CG  1 
ATOM   3563  C CD  . GLU B 1 41  ? 200.334 218.105 247.388 1.00 205.57 ? 431  GLU B CD  1 
ATOM   3564  O OE1 . GLU B 1 41  ? 201.065 218.523 248.312 1.00 205.25 ? 431  GLU B OE1 1 
ATOM   3565  O OE2 . GLU B 1 41  ? 200.416 216.944 246.935 1.00 206.01 ? 431  GLU B OE2 1 
ATOM   3566  N N   . ILE B 1 42  ? 197.242 221.841 249.781 1.00 210.58 ? 432  ILE B N   1 
ATOM   3567  C CA  . ILE B 1 42  ? 197.090 223.027 250.621 1.00 210.94 ? 432  ILE B CA  1 
ATOM   3568  C C   . ILE B 1 42  ? 196.830 222.629 252.068 1.00 210.37 ? 432  ILE B C   1 
ATOM   3569  O O   . ILE B 1 42  ? 197.448 223.161 252.997 1.00 210.15 ? 432  ILE B O   1 
ATOM   3570  C CB  . ILE B 1 42  ? 195.971 223.933 250.075 1.00 211.51 ? 432  ILE B CB  1 
ATOM   3571  C CG1 . ILE B 1 42  ? 196.389 224.548 248.738 1.00 211.81 ? 432  ILE B CG1 1 
ATOM   3572  C CG2 . ILE B 1 42  ? 195.622 225.019 251.081 1.00 210.73 ? 432  ILE B CG2 1 
ATOM   3573  C CD1 . ILE B 1 42  ? 197.454 225.615 248.863 1.00 211.31 ? 432  ILE B CD1 1 
ATOM   3574  N N   . ALA B 1 43  ? 195.897 221.698 252.282 1.00 203.47 ? 433  ALA B N   1 
ATOM   3575  C CA  . ALA B 1 43  ? 195.586 221.262 253.640 1.00 202.88 ? 433  ALA B CA  1 
ATOM   3576  C C   . ALA B 1 43  ? 196.783 220.591 254.303 1.00 203.18 ? 433  ALA B C   1 
ATOM   3577  O O   . ALA B 1 43  ? 197.026 220.785 255.500 1.00 203.47 ? 433  ALA B O   1 
ATOM   3578  C CB  . ALA B 1 43  ? 194.384 220.320 253.624 1.00 203.40 ? 433  ALA B CB  1 
ATOM   3579  N N   . LYS B 1 44  ? 197.541 219.795 253.544 1.00 196.49 ? 434  LYS B N   1 
ATOM   3580  C CA  . LYS B 1 44  ? 198.741 219.170 254.091 1.00 196.11 ? 434  LYS B CA  1 
ATOM   3581  C C   . LYS B 1 44  ? 199.795 220.201 254.474 1.00 195.67 ? 434  LYS B C   1 
ATOM   3582  O O   . LYS B 1 44  ? 200.457 220.063 255.509 1.00 194.91 ? 434  LYS B O   1 
ATOM   3583  C CB  . LYS B 1 44  ? 199.313 218.176 253.082 1.00 196.19 ? 434  LYS B CB  1 
ATOM   3584  C CG  . LYS B 1 44  ? 200.579 217.476 253.546 1.00 195.47 ? 434  LYS B CG  1 
ATOM   3585  C CD  . LYS B 1 44  ? 200.903 216.282 252.665 1.00 195.39 ? 434  LYS B CD  1 
ATOM   3586  C CE  . LYS B 1 44  ? 200.989 216.687 251.202 1.00 195.53 ? 434  LYS B CE  1 
ATOM   3587  N NZ  . LYS B 1 44  ? 202.214 217.485 250.917 1.00 195.19 ? 434  LYS B NZ  1 
ATOM   3588  N N   . HIS B 1 45  ? 199.966 221.245 253.659 1.00 190.57 ? 435  HIS B N   1 
ATOM   3589  C CA  . HIS B 1 45  ? 200.958 222.261 253.994 1.00 189.76 ? 435  HIS B CA  1 
ATOM   3590  C C   . HIS B 1 45  ? 200.520 223.108 255.183 1.00 190.01 ? 435  HIS B C   1 
ATOM   3591  O O   . HIS B 1 45  ? 201.337 223.436 256.050 1.00 189.16 ? 435  HIS B O   1 
ATOM   3592  C CB  . HIS B 1 45  ? 201.238 223.146 252.781 1.00 189.10 ? 435  HIS B CB  1 
ATOM   3593  C CG  . HIS B 1 45  ? 202.540 223.878 252.859 1.00 188.66 ? 435  HIS B CG  1 
ATOM   3594  N ND1 . HIS B 1 45  ? 202.669 225.102 253.479 1.00 188.91 ? 435  HIS B ND1 1 
ATOM   3595  C CD2 . HIS B 1 45  ? 203.772 223.557 252.400 1.00 188.21 ? 435  HIS B CD2 1 
ATOM   3596  C CE1 . HIS B 1 45  ? 203.925 225.505 253.396 1.00 189.10 ? 435  HIS B CE1 1 
ATOM   3597  N NE2 . HIS B 1 45  ? 204.615 224.586 252.746 1.00 188.55 ? 435  HIS B NE2 1 
ATOM   3598  N N   . CYS B 1 46  ? 199.239 223.478 255.240 1.00 198.03 ? 436  CYS B N   1 
ATOM   3599  C CA  . CYS B 1 46  ? 198.738 224.209 256.397 1.00 197.68 ? 436  CYS B CA  1 
ATOM   3600  C C   . CYS B 1 46  ? 198.590 223.324 257.626 1.00 197.94 ? 436  CYS B C   1 
ATOM   3601  O O   . CYS B 1 46  ? 198.637 223.833 258.750 1.00 197.41 ? 436  CYS B O   1 
ATOM   3602  C CB  . CYS B 1 46  ? 197.402 224.869 256.061 1.00 197.43 ? 436  CYS B CB  1 
ATOM   3603  S SG  . CYS B 1 46  ? 197.477 226.050 254.695 1.00 198.88 ? 436  CYS B SG  1 
ATOM   3604  N N   . GLY B 1 47  ? 198.414 222.019 257.443 1.00 207.82 ? 437  GLY B N   1 
ATOM   3605  C CA  . GLY B 1 47  ? 198.354 221.109 258.571 1.00 207.55 ? 437  GLY B CA  1 
ATOM   3606  C C   . GLY B 1 47  ? 197.000 220.966 259.232 1.00 208.32 ? 437  GLY B C   1 
ATOM   3607  O O   . GLY B 1 47  ? 196.920 220.958 260.467 1.00 208.17 ? 437  GLY B O   1 
ATOM   3608  N N   . PHE B 1 48  ? 195.926 220.857 258.451 1.00 207.05 ? 438  PHE B N   1 
ATOM   3609  C CA  . PHE B 1 48  ? 194.598 220.673 259.018 1.00 206.22 ? 438  PHE B CA  1 
ATOM   3610  C C   . PHE B 1 48  ? 193.820 219.648 258.205 1.00 205.53 ? 438  PHE B C   1 
ATOM   3611  O O   . PHE B 1 48  ? 194.154 219.345 257.057 1.00 205.33 ? 438  PHE B O   1 
ATOM   3612  C CB  . PHE B 1 48  ? 193.814 222.000 259.121 1.00 206.12 ? 438  PHE B CB  1 
ATOM   3613  C CG  . PHE B 1 48  ? 193.676 222.758 257.818 1.00 206.68 ? 438  PHE B CG  1 
ATOM   3614  C CD1 . PHE B 1 48  ? 192.987 222.223 256.739 1.00 206.46 ? 438  PHE B CD1 1 
ATOM   3615  C CD2 . PHE B 1 48  ? 194.199 224.034 257.696 1.00 206.13 ? 438  PHE B CD2 1 
ATOM   3616  C CE1 . PHE B 1 48  ? 192.857 222.928 255.558 1.00 205.61 ? 438  PHE B CE1 1 
ATOM   3617  C CE2 . PHE B 1 48  ? 194.063 224.747 256.519 1.00 205.97 ? 438  PHE B CE2 1 
ATOM   3618  C CZ  . PHE B 1 48  ? 193.395 224.192 255.449 1.00 205.83 ? 438  PHE B CZ  1 
ATOM   3619  N N   . LYS B 1 49  ? 192.776 219.108 258.829 1.00 205.36 ? 439  LYS B N   1 
ATOM   3620  C CA  . LYS B 1 49  ? 191.807 218.269 258.145 1.00 206.05 ? 439  LYS B CA  1 
ATOM   3621  C C   . LYS B 1 49  ? 190.769 219.131 257.430 1.00 207.12 ? 439  LYS B C   1 
ATOM   3622  O O   . LYS B 1 49  ? 190.567 220.305 257.754 1.00 207.75 ? 439  LYS B O   1 
ATOM   3623  C CB  . LYS B 1 49  ? 191.117 217.331 259.134 1.00 205.78 ? 439  LYS B CB  1 
ATOM   3624  C CG  . LYS B 1 49  ? 192.072 216.451 259.922 1.00 205.76 ? 439  LYS B CG  1 
ATOM   3625  C CD  . LYS B 1 49  ? 191.320 215.525 260.861 1.00 205.56 ? 439  LYS B CD  1 
ATOM   3626  C CE  . LYS B 1 49  ? 192.276 214.658 261.663 1.00 205.91 ? 439  LYS B CE  1 
ATOM   3627  N NZ  . LYS B 1 49  ? 191.552 213.697 262.540 1.00 205.58 ? 439  LYS B NZ  1 
ATOM   3628  N N   . TYR B 1 50  ? 190.103 218.532 256.445 1.00 212.86 ? 440  TYR B N   1 
ATOM   3629  C CA  . TYR B 1 50  ? 189.124 219.250 255.642 1.00 213.03 ? 440  TYR B CA  1 
ATOM   3630  C C   . TYR B 1 50  ? 187.961 218.339 255.282 1.00 213.31 ? 440  TYR B C   1 
ATOM   3631  O O   . TYR B 1 50  ? 188.100 217.114 255.228 1.00 213.23 ? 440  TYR B O   1 
ATOM   3632  C CB  . TYR B 1 50  ? 189.763 219.815 254.363 1.00 212.88 ? 440  TYR B CB  1 
ATOM   3633  C CG  . TYR B 1 50  ? 190.203 218.765 253.366 1.00 212.87 ? 440  TYR B CG  1 
ATOM   3634  C CD1 . TYR B 1 50  ? 191.466 218.194 253.447 1.00 212.37 ? 440  TYR B CD1 1 
ATOM   3635  C CD2 . TYR B 1 50  ? 189.364 218.360 252.335 1.00 212.83 ? 440  TYR B CD2 1 
ATOM   3636  C CE1 . TYR B 1 50  ? 191.877 217.239 252.537 1.00 211.95 ? 440  TYR B CE1 1 
ATOM   3637  C CE2 . TYR B 1 50  ? 189.768 217.405 251.422 1.00 212.62 ? 440  TYR B CE2 1 
ATOM   3638  C CZ  . TYR B 1 50  ? 191.026 216.849 251.527 1.00 212.48 ? 440  TYR B CZ  1 
ATOM   3639  O OH  . TYR B 1 50  ? 191.432 215.898 250.620 1.00 212.42 ? 440  TYR B OH  1 
ATOM   3640  N N   . LYS B 1 51  ? 186.809 218.960 255.036 1.00 222.18 ? 441  LYS B N   1 
ATOM   3641  C CA  . LYS B 1 51  ? 185.599 218.274 254.601 1.00 222.14 ? 441  LYS B CA  1 
ATOM   3642  C C   . LYS B 1 51  ? 185.110 218.915 253.312 1.00 221.90 ? 441  LYS B C   1 
ATOM   3643  O O   . LYS B 1 51  ? 184.922 220.134 253.256 1.00 221.48 ? 441  LYS B O   1 
ATOM   3644  C CB  . LYS B 1 51  ? 184.505 218.331 255.671 1.00 222.03 ? 441  LYS B CB  1 
ATOM   3645  C CG  . LYS B 1 51  ? 183.209 217.652 255.256 1.00 222.12 ? 441  LYS B CG  1 
ATOM   3646  C CD  . LYS B 1 51  ? 183.391 216.152 255.101 1.00 222.25 ? 441  LYS B CD  1 
ATOM   3647  C CE  . LYS B 1 51  ? 182.079 215.472 254.748 1.00 221.82 ? 441  LYS B CE  1 
ATOM   3648  N NZ  . LYS B 1 51  ? 182.235 213.998 254.606 1.00 221.60 ? 441  LYS B NZ  1 
ATOM   3649  N N   . LEU B 1 52  ? 184.903 218.097 252.284 1.00 218.03 ? 442  LEU B N   1 
ATOM   3650  C CA  . LEU B 1 52  ? 184.417 218.603 251.009 1.00 217.85 ? 442  LEU B CA  1 
ATOM   3651  C C   . LEU B 1 52  ? 182.918 218.868 251.063 1.00 217.69 ? 442  LEU B C   1 
ATOM   3652  O O   . LEU B 1 52  ? 182.160 218.123 251.690 1.00 217.50 ? 442  LEU B O   1 
ATOM   3653  C CB  . LEU B 1 52  ? 184.730 217.609 249.891 1.00 217.59 ? 442  LEU B CB  1 
ATOM   3654  C CG  . LEU B 1 52  ? 186.212 217.318 249.646 1.00 217.74 ? 442  LEU B CG  1 
ATOM   3655  C CD1 . LEU B 1 52  ? 186.380 216.254 248.572 1.00 217.58 ? 442  LEU B CD1 1 
ATOM   3656  C CD2 . LEU B 1 52  ? 186.956 218.590 249.269 1.00 217.21 ? 442  LEU B CD2 1 
ATOM   3657  N N   . THR B 1 53  ? 182.497 219.935 250.384 1.00 213.40 ? 443  THR B N   1 
ATOM   3658  C CA  . THR B 1 53  ? 181.092 220.255 250.166 1.00 213.10 ? 443  THR B CA  1 
ATOM   3659  C C   . THR B 1 53  ? 180.946 220.838 248.768 1.00 212.35 ? 443  THR B C   1 
ATOM   3660  O O   . THR B 1 53  ? 181.910 221.329 248.177 1.00 212.27 ? 443  THR B O   1 
ATOM   3661  C CB  . THR B 1 53  ? 180.531 221.258 251.193 1.00 212.85 ? 443  THR B CB  1 
ATOM   3662  O OG1 . THR B 1 53  ? 181.083 222.558 250.945 1.00 213.14 ? 443  THR B OG1 1 
ATOM   3663  C CG2 . THR B 1 53  ? 180.834 220.838 252.628 1.00 212.47 ? 443  THR B CG2 1 
ATOM   3664  N N   . ILE B 1 54  ? 179.726 220.779 248.241 1.00 198.98 ? 444  ILE B N   1 
ATOM   3665  C CA  . ILE B 1 54  ? 179.468 221.173 246.863 1.00 199.06 ? 444  ILE B CA  1 
ATOM   3666  C C   . ILE B 1 54  ? 178.502 222.350 246.854 1.00 199.66 ? 444  ILE B C   1 
ATOM   3667  O O   . ILE B 1 54  ? 177.607 222.454 247.701 1.00 198.81 ? 444  ILE B O   1 
ATOM   3668  C CB  . ILE B 1 54  ? 178.905 219.995 246.035 1.00 198.35 ? 444  ILE B CB  1 
ATOM   3669  C CG1 . ILE B 1 54  ? 179.762 218.745 246.238 1.00 198.41 ? 444  ILE B CG1 1 
ATOM   3670  C CG2 . ILE B 1 54  ? 178.845 220.350 244.558 1.00 198.69 ? 444  ILE B CG2 1 
ATOM   3671  C CD1 . ILE B 1 54  ? 181.182 218.894 245.743 1.00 198.81 ? 444  ILE B CD1 1 
ATOM   3672  N N   . VAL B 1 55  ? 178.710 223.253 245.890 1.00 201.88 ? 445  VAL B N   1 
ATOM   3673  C CA  . VAL B 1 55  ? 177.858 224.426 245.745 1.00 201.08 ? 445  VAL B CA  1 
ATOM   3674  C C   . VAL B 1 55  ? 176.400 224.004 245.604 1.00 200.71 ? 445  VAL B C   1 
ATOM   3675  O O   . VAL B 1 55  ? 176.083 222.971 244.998 1.00 200.87 ? 445  VAL B O   1 
ATOM   3676  C CB  . VAL B 1 55  ? 178.329 225.274 244.550 1.00 200.66 ? 445  VAL B CB  1 
ATOM   3677  C CG1 . VAL B 1 55  ? 178.178 224.501 243.252 1.00 199.98 ? 445  VAL B CG1 1 
ATOM   3678  C CG2 . VAL B 1 55  ? 177.570 226.595 244.490 1.00 200.28 ? 445  VAL B CG2 1 
ATOM   3679  N N   . GLY B 1 56  ? 175.501 224.800 246.187 1.00 198.21 ? 446  GLY B N   1 
ATOM   3680  C CA  . GLY B 1 56  ? 174.109 224.395 246.263 1.00 198.48 ? 446  GLY B CA  1 
ATOM   3681  C C   . GLY B 1 56  ? 173.370 224.481 244.943 1.00 198.76 ? 446  GLY B C   1 
ATOM   3682  O O   . GLY B 1 56  ? 172.397 223.752 244.728 1.00 197.85 ? 446  GLY B O   1 
ATOM   3683  N N   . ASP B 1 57  ? 173.809 225.364 244.041 1.00 206.42 ? 447  ASP B N   1 
ATOM   3684  C CA  . ASP B 1 57  ? 173.072 225.609 242.810 1.00 206.45 ? 447  ASP B CA  1 
ATOM   3685  C C   . ASP B 1 57  ? 173.920 225.539 241.545 1.00 207.07 ? 447  ASP B C   1 
ATOM   3686  O O   . ASP B 1 57  ? 173.364 225.636 240.445 1.00 206.79 ? 447  ASP B O   1 
ATOM   3687  C CB  . ASP B 1 57  ? 172.360 226.972 242.879 1.00 206.29 ? 447  ASP B CB  1 
ATOM   3688  C CG  . ASP B 1 57  ? 173.324 228.146 243.028 1.00 206.07 ? 447  ASP B CG  1 
ATOM   3689  O OD1 . ASP B 1 57  ? 174.545 227.977 242.821 1.00 206.23 ? 447  ASP B OD1 1 
ATOM   3690  O OD2 . ASP B 1 57  ? 172.851 229.253 243.357 1.00 205.86 ? 447  ASP B OD2 1 
ATOM   3691  N N   . GLY B 1 58  ? 175.235 225.374 241.663 1.00 220.31 ? 448  GLY B N   1 
ATOM   3692  C CA  . GLY B 1 58  ? 176.095 225.270 240.502 1.00 220.47 ? 448  GLY B CA  1 
ATOM   3693  C C   . GLY B 1 58  ? 176.442 226.574 239.823 1.00 220.38 ? 448  GLY B C   1 
ATOM   3694  O O   . GLY B 1 58  ? 176.990 226.547 238.715 1.00 220.45 ? 448  GLY B O   1 
ATOM   3695  N N   . LYS B 1 59  ? 176.143 227.713 240.438 1.00 212.11 ? 449  LYS B N   1 
ATOM   3696  C CA  . LYS B 1 59  ? 176.463 229.012 239.865 1.00 211.88 ? 449  LYS B CA  1 
ATOM   3697  C C   . LYS B 1 59  ? 177.704 229.610 240.517 1.00 211.40 ? 449  LYS B C   1 
ATOM   3698  O O   . LYS B 1 59  ? 177.882 229.524 241.735 1.00 211.31 ? 449  LYS B O   1 
ATOM   3699  C CB  . LYS B 1 59  ? 175.286 229.977 240.019 1.00 211.25 ? 449  LYS B CB  1 
ATOM   3700  C CG  . LYS B 1 59  ? 174.045 229.574 239.244 1.00 210.95 ? 449  LYS B CG  1 
ATOM   3701  C CD  . LYS B 1 59  ? 172.967 230.641 239.342 1.00 210.78 ? 449  LYS B CD  1 
ATOM   3702  C CE  . LYS B 1 59  ? 171.710 230.229 238.595 1.00 210.97 ? 449  LYS B CE  1 
ATOM   3703  N NZ  . LYS B 1 59  ? 171.967 230.036 237.141 1.00 210.43 ? 449  LYS B NZ  1 
ATOM   3704  N N   . TYR B 1 60  ? 178.563 230.214 239.694 1.00 194.89 ? 450  TYR B N   1 
ATOM   3705  C CA  . TYR B 1 60  ? 179.549 231.156 240.213 1.00 194.38 ? 450  TYR B CA  1 
ATOM   3706  C C   . TYR B 1 60  ? 178.876 232.466 240.603 1.00 195.66 ? 450  TYR B C   1 
ATOM   3707  O O   . TYR B 1 60  ? 178.976 232.922 241.749 1.00 195.78 ? 450  TYR B O   1 
ATOM   3708  C CB  . TYR B 1 60  ? 180.647 231.407 239.178 1.00 193.70 ? 450  TYR B CB  1 
ATOM   3709  C CG  . TYR B 1 60  ? 181.313 230.163 238.637 1.00 193.73 ? 450  TYR B CG  1 
ATOM   3710  C CD1 . TYR B 1 60  ? 182.401 229.598 239.287 1.00 194.20 ? 450  TYR B CD1 1 
ATOM   3711  C CD2 . TYR B 1 60  ? 180.865 229.565 237.468 1.00 194.06 ? 450  TYR B CD2 1 
ATOM   3712  C CE1 . TYR B 1 60  ? 183.020 228.466 238.791 1.00 194.60 ? 450  TYR B CE1 1 
ATOM   3713  C CE2 . TYR B 1 60  ? 181.477 228.431 236.965 1.00 193.94 ? 450  TYR B CE2 1 
ATOM   3714  C CZ  . TYR B 1 60  ? 182.554 227.887 237.630 1.00 193.98 ? 450  TYR B CZ  1 
ATOM   3715  O OH  . TYR B 1 60  ? 183.164 226.758 237.135 1.00 193.25 ? 450  TYR B OH  1 
ATOM   3716  N N   . GLY B 1 61  ? 178.176 233.081 239.651 1.00 212.75 ? 451  GLY B N   1 
ATOM   3717  C CA  . GLY B 1 61  ? 177.253 234.166 239.898 1.00 212.84 ? 451  GLY B CA  1 
ATOM   3718  C C   . GLY B 1 61  ? 177.918 235.450 240.370 1.00 213.02 ? 451  GLY B C   1 
ATOM   3719  O O   . GLY B 1 61  ? 179.135 235.628 240.319 1.00 213.49 ? 451  GLY B O   1 
ATOM   3720  N N   . ALA B 1 62  ? 177.069 236.357 240.838 1.00 216.28 ? 452  ALA B N   1 
ATOM   3721  C CA  . ALA B 1 62  ? 177.495 237.613 241.441 1.00 216.34 ? 452  ALA B CA  1 
ATOM   3722  C C   . ALA B 1 62  ? 176.374 238.097 242.354 1.00 216.27 ? 452  ALA B C   1 
ATOM   3723  O O   . ALA B 1 62  ? 175.449 237.346 242.679 1.00 216.13 ? 452  ALA B O   1 
ATOM   3724  C CB  . ALA B 1 62  ? 177.852 238.645 240.365 1.00 216.51 ? 452  ALA B CB  1 
ATOM   3725  N N   . ARG B 1 63  ? 176.451 239.357 242.768 1.00 212.92 ? 453  ARG B N   1 
ATOM   3726  C CA  . ARG B 1 63  ? 175.351 239.973 243.495 1.00 213.27 ? 453  ARG B CA  1 
ATOM   3727  C C   . ARG B 1 63  ? 174.233 240.348 242.525 1.00 213.90 ? 453  ARG B C   1 
ATOM   3728  O O   . ARG B 1 63  ? 174.485 240.906 241.452 1.00 213.47 ? 453  ARG B O   1 
ATOM   3729  C CB  . ARG B 1 63  ? 175.852 241.191 244.275 1.00 212.80 ? 453  ARG B CB  1 
ATOM   3730  C CG  . ARG B 1 63  ? 176.202 242.405 243.430 1.00 212.57 ? 453  ARG B CG  1 
ATOM   3731  C CD  . ARG B 1 63  ? 176.834 243.495 244.274 1.00 212.59 ? 453  ARG B CD  1 
ATOM   3732  N NE  . ARG B 1 63  ? 176.974 244.745 243.538 1.00 213.48 ? 453  ARG B NE  1 
ATOM   3733  C CZ  . ARG B 1 63  ? 178.024 245.065 242.795 1.00 213.25 ? 453  ARG B CZ  1 
ATOM   3734  N NH1 . ARG B 1 63  ? 179.153 244.379 242.862 1.00 212.77 ? 453  ARG B NH1 1 
ATOM   3735  N NH2 . ARG B 1 63  ? 177.967 246.147 242.024 1.00 213.15 ? 453  ARG B NH2 1 
ATOM   3736  N N   . ASP B 1 64  ? 173.003 239.997 242.888 1.00 222.22 ? 454  ASP B N   1 
ATOM   3737  C CA  . ASP B 1 64  ? 171.853 240.281 242.040 1.00 222.28 ? 454  ASP B CA  1 
ATOM   3738  C C   . ASP B 1 64  ? 171.564 241.777 241.975 1.00 222.80 ? 454  ASP B C   1 
ATOM   3739  O O   . ASP B 1 64  ? 171.743 242.506 242.954 1.00 222.78 ? 454  ASP B O   1 
ATOM   3740  C CB  . ASP B 1 64  ? 170.624 239.531 242.553 1.00 221.71 ? 454  ASP B CB  1 
ATOM   3741  C CG  . ASP B 1 64  ? 169.399 239.760 241.692 1.00 221.80 ? 454  ASP B CG  1 
ATOM   3742  O OD1 . ASP B 1 64  ? 169.541 239.807 240.452 1.00 221.52 ? 454  ASP B OD1 1 
ATOM   3743  O OD2 . ASP B 1 64  ? 168.293 239.894 242.256 1.00 221.79 ? 454  ASP B OD2 1 
ATOM   3744  N N   . ALA B 1 65  ? 171.117 242.228 240.803 1.00 227.36 ? 455  ALA B N   1 
ATOM   3745  C CA  . ALA B 1 65  ? 170.938 243.652 240.553 1.00 227.09 ? 455  ALA B CA  1 
ATOM   3746  C C   . ALA B 1 65  ? 169.802 244.203 241.407 1.00 227.35 ? 455  ALA B C   1 
ATOM   3747  O O   . ALA B 1 65  ? 168.716 243.618 241.468 1.00 227.23 ? 455  ALA B O   1 
ATOM   3748  C CB  . ALA B 1 65  ? 170.656 243.898 239.072 1.00 226.64 ? 455  ALA B CB  1 
ATOM   3749  N N   . ASP B 1 66  ? 170.063 245.323 242.083 1.00 225.04 ? 456  ASP B N   1 
ATOM   3750  C CA  . ASP B 1 66  ? 169.093 246.133 242.818 1.00 224.66 ? 456  ASP B CA  1 
ATOM   3751  C C   . ASP B 1 66  ? 168.555 245.432 244.059 1.00 224.89 ? 456  ASP B C   1 
ATOM   3752  O O   . ASP B 1 66  ? 167.790 246.043 244.816 1.00 224.71 ? 456  ASP B O   1 
ATOM   3753  C CB  . ASP B 1 66  ? 167.910 246.568 241.941 1.00 224.76 ? 456  ASP B CB  1 
ATOM   3754  C CG  . ASP B 1 66  ? 168.345 247.388 240.743 1.00 224.96 ? 456  ASP B CG  1 
ATOM   3755  O OD1 . ASP B 1 66  ? 169.469 247.931 240.770 1.00 224.94 ? 456  ASP B OD1 1 
ATOM   3756  O OD2 . ASP B 1 66  ? 167.562 247.489 239.775 1.00 224.85 ? 456  ASP B OD2 1 
ATOM   3757  N N   . THR B 1 67  ? 168.922 244.174 244.295 1.00 229.22 ? 457  THR B N   1 
ATOM   3758  C CA  . THR B 1 67  ? 168.657 243.485 245.550 1.00 228.99 ? 457  THR B CA  1 
ATOM   3759  C C   . THR B 1 67  ? 169.900 243.313 246.402 1.00 229.15 ? 457  THR B C   1 
ATOM   3760  O O   . THR B 1 67  ? 169.788 243.221 247.627 1.00 228.89 ? 457  THR B O   1 
ATOM   3761  C CB  . THR B 1 67  ? 168.039 242.106 245.287 1.00 228.34 ? 457  THR B CB  1 
ATOM   3762  O OG1 . THR B 1 67  ? 169.002 241.265 244.641 1.00 228.35 ? 457  THR B OG1 1 
ATOM   3763  C CG2 . THR B 1 67  ? 166.809 242.232 244.403 1.00 228.34 ? 457  THR B CG2 1 
ATOM   3764  N N   . LYS B 1 68  ? 171.073 243.256 245.772 1.00 229.93 ? 458  LYS B N   1 
ATOM   3765  C CA  . LYS B 1 68  ? 172.363 243.052 246.426 1.00 229.52 ? 458  LYS B CA  1 
ATOM   3766  C C   . LYS B 1 68  ? 172.426 241.740 247.199 1.00 229.69 ? 458  LYS B C   1 
ATOM   3767  O O   . LYS B 1 68  ? 173.234 241.601 248.123 1.00 229.45 ? 458  LYS B O   1 
ATOM   3768  C CB  . LYS B 1 68  ? 172.697 244.223 247.361 1.00 229.23 ? 458  LYS B CB  1 
ATOM   3769  C CG  . LYS B 1 68  ? 172.567 245.598 246.721 1.00 229.28 ? 458  LYS B CG  1 
ATOM   3770  C CD  . LYS B 1 68  ? 173.555 245.786 245.586 1.00 229.16 ? 458  LYS B CD  1 
ATOM   3771  C CE  . LYS B 1 68  ? 174.976 245.870 246.116 1.00 228.95 ? 458  LYS B CE  1 
ATOM   3772  N NZ  . LYS B 1 68  ? 175.212 247.130 246.875 1.00 229.16 ? 458  LYS B NZ  1 
ATOM   3773  N N   . ILE B 1 69  ? 171.589 240.767 246.845 1.00 223.84 ? 459  ILE B N   1 
ATOM   3774  C CA  . ILE B 1 69  ? 171.639 239.457 247.484 1.00 223.50 ? 459  ILE B CA  1 
ATOM   3775  C C   . ILE B 1 69  ? 172.770 238.665 246.838 1.00 222.72 ? 459  ILE B C   1 
ATOM   3776  O O   . ILE B 1 69  ? 172.693 238.300 245.662 1.00 222.04 ? 459  ILE B O   1 
ATOM   3777  C CB  . ILE B 1 69  ? 170.302 238.718 247.361 1.00 222.93 ? 459  ILE B CB  1 
ATOM   3778  C CG1 . ILE B 1 69  ? 169.208 239.474 248.117 1.00 222.72 ? 459  ILE B CG1 1 
ATOM   3779  C CG2 . ILE B 1 69  ? 170.430 237.296 247.886 1.00 222.29 ? 459  ILE B CG2 1 
ATOM   3780  C CD1 . ILE B 1 69  ? 167.813 238.950 247.856 1.00 222.16 ? 459  ILE B CD1 1 
ATOM   3781  N N   . TRP B 1 70  ? 173.826 238.404 247.602 1.00 211.51 ? 460  TRP B N   1 
ATOM   3782  C CA  . TRP B 1 70  ? 174.897 237.540 247.130 1.00 211.04 ? 460  TRP B CA  1 
ATOM   3783  C C   . TRP B 1 70  ? 174.410 236.101 247.002 1.00 211.14 ? 460  TRP B C   1 
ATOM   3784  O O   . TRP B 1 70  ? 173.614 235.624 247.816 1.00 210.36 ? 460  TRP B O   1 
ATOM   3785  C CB  . TRP B 1 70  ? 176.102 237.623 248.065 1.00 210.98 ? 460  TRP B CB  1 
ATOM   3786  C CG  . TRP B 1 70  ? 176.739 238.981 248.056 1.00 211.13 ? 460  TRP B CG  1 
ATOM   3787  C CD1 . TRP B 1 70  ? 176.520 239.994 248.943 1.00 211.02 ? 460  TRP B CD1 1 
ATOM   3788  C CD2 . TRP B 1 70  ? 177.648 239.497 247.074 1.00 210.99 ? 460  TRP B CD2 1 
ATOM   3789  N NE1 . TRP B 1 70  ? 177.264 241.096 248.597 1.00 211.09 ? 460  TRP B NE1 1 
ATOM   3790  C CE2 . TRP B 1 70  ? 177.962 240.818 247.452 1.00 211.14 ? 460  TRP B CE2 1 
ATOM   3791  C CE3 . TRP B 1 70  ? 178.236 238.967 245.922 1.00 210.19 ? 460  TRP B CE3 1 
ATOM   3792  C CZ2 . TRP B 1 70  ? 178.840 241.615 246.719 1.00 210.76 ? 460  TRP B CZ2 1 
ATOM   3793  C CZ3 . TRP B 1 70  ? 179.107 239.758 245.198 1.00 210.36 ? 460  TRP B CZ3 1 
ATOM   3794  C CH2 . TRP B 1 70  ? 179.400 241.068 245.597 1.00 210.66 ? 460  TRP B CH2 1 
ATOM   3795  N N   . ASN B 1 71  ? 174.890 235.407 245.973 1.00 215.96 ? 461  ASN B N   1 
ATOM   3796  C CA  . ASN B 1 71  ? 174.443 234.048 245.695 1.00 215.85 ? 461  ASN B CA  1 
ATOM   3797  C C   . ASN B 1 71  ? 175.575 233.291 245.010 1.00 216.16 ? 461  ASN B C   1 
ATOM   3798  O O   . ASN B 1 71  ? 176.672 233.820 244.810 1.00 216.59 ? 461  ASN B O   1 
ATOM   3799  C CB  . ASN B 1 71  ? 173.148 234.042 244.869 1.00 214.91 ? 461  ASN B CB  1 
ATOM   3800  C CG  . ASN B 1 71  ? 173.309 234.677 243.494 1.00 214.72 ? 461  ASN B CG  1 
ATOM   3801  O OD1 . ASN B 1 71  ? 174.420 234.887 243.009 1.00 214.88 ? 461  ASN B OD1 1 
ATOM   3802  N ND2 . ASN B 1 71  ? 172.185 234.985 242.858 1.00 214.34 ? 461  ASN B ND2 1 
ATOM   3803  N N   . GLY B 1 72  ? 175.294 232.044 244.641 1.00 213.55 ? 462  GLY B N   1 
ATOM   3804  C CA  . GLY B 1 72  ? 176.317 231.142 244.154 1.00 212.77 ? 462  GLY B CA  1 
ATOM   3805  C C   . GLY B 1 72  ? 177.386 230.921 245.217 1.00 213.53 ? 462  GLY B C   1 
ATOM   3806  O O   . GLY B 1 72  ? 177.172 231.135 246.410 1.00 213.74 ? 462  GLY B O   1 
ATOM   3807  N N   . MET B 1 73  ? 178.561 230.486 244.752 1.00 206.86 ? 463  MET B N   1 
ATOM   3808  C CA  . MET B 1 73  ? 179.692 230.256 245.652 1.00 206.57 ? 463  MET B CA  1 
ATOM   3809  C C   . MET B 1 73  ? 180.023 231.503 246.464 1.00 206.90 ? 463  MET B C   1 
ATOM   3810  O O   . MET B 1 73  ? 180.389 231.416 247.647 1.00 206.62 ? 463  MET B O   1 
ATOM   3811  C CB  . MET B 1 73  ? 180.907 229.806 244.840 1.00 205.90 ? 463  MET B CB  1 
ATOM   3812  C CG  . MET B 1 73  ? 180.810 228.385 244.309 1.00 205.74 ? 463  MET B CG  1 
ATOM   3813  S SD  . MET B 1 73  ? 182.418 227.647 243.967 1.00 205.33 ? 463  MET B SD  1 
ATOM   3814  C CE  . MET B 1 73  ? 183.013 227.347 245.626 1.00 205.28 ? 463  MET B CE  1 
ATOM   3815  N N   . VAL B 1 74  ? 179.878 232.678 245.849 1.00 216.88 ? 464  VAL B N   1 
ATOM   3816  C CA  . VAL B 1 74  ? 180.125 233.923 246.563 1.00 216.33 ? 464  VAL B CA  1 
ATOM   3817  C C   . VAL B 1 74  ? 179.109 234.103 247.681 1.00 216.55 ? 464  VAL B C   1 
ATOM   3818  O O   . VAL B 1 74  ? 179.460 234.520 248.789 1.00 216.69 ? 464  VAL B O   1 
ATOM   3819  C CB  . VAL B 1 74  ? 180.116 235.111 245.587 1.00 215.87 ? 464  VAL B CB  1 
ATOM   3820  C CG1 . VAL B 1 74  ? 180.480 236.391 246.317 1.00 216.09 ? 464  VAL B CG1 1 
ATOM   3821  C CG2 . VAL B 1 74  ? 181.073 234.854 244.433 1.00 215.32 ? 464  VAL B CG2 1 
ATOM   3822  N N   . GLY B 1 75  ? 177.836 233.804 247.412 1.00 219.05 ? 465  GLY B N   1 
ATOM   3823  C CA  . GLY B 1 75  ? 176.852 233.813 248.482 1.00 218.46 ? 465  GLY B CA  1 
ATOM   3824  C C   . GLY B 1 75  ? 177.185 232.823 249.581 1.00 218.50 ? 465  GLY B C   1 
ATOM   3825  O O   . GLY B 1 75  ? 177.003 233.112 250.766 1.00 219.22 ? 465  GLY B O   1 
ATOM   3826  N N   . GLU B 1 76  ? 177.684 231.643 249.204 1.00 211.37 ? 466  GLU B N   1 
ATOM   3827  C CA  . GLU B 1 76  ? 178.027 230.631 250.199 1.00 211.34 ? 466  GLU B CA  1 
ATOM   3828  C C   . GLU B 1 76  ? 179.105 231.143 251.143 1.00 211.25 ? 466  GLU B C   1 
ATOM   3829  O O   . GLU B 1 76  ? 179.036 230.926 252.358 1.00 210.74 ? 466  GLU B O   1 
ATOM   3830  C CB  . GLU B 1 76  ? 178.495 229.340 249.524 1.00 211.13 ? 466  GLU B CB  1 
ATOM   3831  C CG  . GLU B 1 76  ? 177.669 228.891 248.335 1.00 211.46 ? 466  GLU B CG  1 
ATOM   3832  C CD  . GLU B 1 76  ? 176.256 228.497 248.707 1.00 211.94 ? 466  GLU B CD  1 
ATOM   3833  O OE1 . GLU B 1 76  ? 176.058 227.984 249.826 1.00 212.03 ? 466  GLU B OE1 1 
ATOM   3834  O OE2 . GLU B 1 76  ? 175.344 228.703 247.880 1.00 212.12 ? 466  GLU B OE2 1 
ATOM   3835  N N   . LEU B 1 77  ? 180.109 231.831 250.597 1.00 209.94 ? 467  LEU B N   1 
ATOM   3836  C CA  . LEU B 1 77  ? 181.173 232.363 251.445 1.00 209.49 ? 467  LEU B CA  1 
ATOM   3837  C C   . LEU B 1 77  ? 180.735 233.593 252.236 1.00 209.37 ? 467  LEU B C   1 
ATOM   3838  O O   . LEU B 1 77  ? 181.081 233.728 253.414 1.00 209.45 ? 467  LEU B O   1 
ATOM   3839  C CB  . LEU B 1 77  ? 182.400 232.697 250.597 1.00 209.44 ? 467  LEU B CB  1 
ATOM   3840  C CG  . LEU B 1 77  ? 183.171 231.518 250.003 1.00 209.29 ? 467  LEU B CG  1 
ATOM   3841  C CD1 . LEU B 1 77  ? 184.481 231.994 249.396 1.00 208.26 ? 467  LEU B CD1 1 
ATOM   3842  C CD2 . LEU B 1 77  ? 183.421 230.452 251.058 1.00 209.06 ? 467  LEU B CD2 1 
ATOM   3843  N N   . VAL B 1 78  ? 179.980 234.502 251.611 1.00 214.18 ? 468  VAL B N   1 
ATOM   3844  C CA  . VAL B 1 78  ? 179.521 235.710 252.298 1.00 214.37 ? 468  VAL B CA  1 
ATOM   3845  C C   . VAL B 1 78  ? 178.600 235.384 253.468 1.00 214.40 ? 468  VAL B C   1 
ATOM   3846  O O   . VAL B 1 78  ? 178.633 236.067 254.500 1.00 214.30 ? 468  VAL B O   1 
ATOM   3847  C CB  . VAL B 1 78  ? 178.843 236.663 251.290 1.00 214.22 ? 468  VAL B CB  1 
ATOM   3848  C CG1 . VAL B 1 78  ? 178.152 237.811 252.008 1.00 214.24 ? 468  VAL B CG1 1 
ATOM   3849  C CG2 . VAL B 1 78  ? 179.871 237.211 250.314 1.00 213.74 ? 468  VAL B CG2 1 
ATOM   3850  N N   . TYR B 1 79  ? 177.796 234.331 253.356 1.00 211.40 ? 469  TYR B N   1 
ATOM   3851  C CA  . TYR B 1 79  ? 176.942 233.906 254.458 1.00 210.78 ? 469  TYR B CA  1 
ATOM   3852  C C   . TYR B 1 79  ? 177.613 232.899 255.382 1.00 210.27 ? 469  TYR B C   1 
ATOM   3853  O O   . TYR B 1 79  ? 176.948 232.353 256.269 1.00 209.97 ? 469  TYR B O   1 
ATOM   3854  C CB  . TYR B 1 79  ? 175.626 233.329 253.923 1.00 210.95 ? 469  TYR B CB  1 
ATOM   3855  C CG  . TYR B 1 79  ? 174.916 234.225 252.930 1.00 210.95 ? 469  TYR B CG  1 
ATOM   3856  C CD1 . TYR B 1 79  ? 174.904 235.604 253.095 1.00 210.57 ? 469  TYR B CD1 1 
ATOM   3857  C CD2 . TYR B 1 79  ? 174.244 233.690 251.840 1.00 210.95 ? 469  TYR B CD2 1 
ATOM   3858  C CE1 . TYR B 1 79  ? 174.248 236.425 252.198 1.00 210.30 ? 469  TYR B CE1 1 
ATOM   3859  C CE2 . TYR B 1 79  ? 173.593 234.503 250.933 1.00 211.07 ? 469  TYR B CE2 1 
ATOM   3860  C CZ  . TYR B 1 79  ? 173.594 235.869 251.119 1.00 210.76 ? 469  TYR B CZ  1 
ATOM   3861  O OH  . TYR B 1 79  ? 172.952 236.683 250.214 1.00 210.43 ? 469  TYR B OH  1 
ATOM   3862  N N   . GLY B 1 80  ? 178.905 232.637 255.198 1.00 208.55 ? 470  GLY B N   1 
ATOM   3863  C CA  . GLY B 1 80  ? 179.637 231.850 256.169 1.00 208.69 ? 470  GLY B CA  1 
ATOM   3864  C C   . GLY B 1 80  ? 179.284 230.384 256.193 1.00 208.35 ? 470  GLY B C   1 
ATOM   3865  O O   . GLY B 1 80  ? 179.490 229.724 257.215 1.00 207.99 ? 470  GLY B O   1 
ATOM   3866  N N   . LYS B 1 81  ? 178.756 229.850 255.091 1.00 204.59 ? 471  LYS B N   1 
ATOM   3867  C CA  . LYS B 1 81  ? 178.409 228.435 255.039 1.00 204.91 ? 471  LYS B CA  1 
ATOM   3868  C C   . LYS B 1 81  ? 179.644 227.547 254.981 1.00 204.77 ? 471  LYS B C   1 
ATOM   3869  O O   . LYS B 1 81  ? 179.549 226.353 255.279 1.00 204.33 ? 471  LYS B O   1 
ATOM   3870  C CB  . LYS B 1 81  ? 177.487 228.163 253.851 1.00 204.97 ? 471  LYS B CB  1 
ATOM   3871  C CG  . LYS B 1 81  ? 176.194 228.965 253.902 1.00 204.53 ? 471  LYS B CG  1 
ATOM   3872  C CD  . LYS B 1 81  ? 175.261 228.606 252.761 1.00 203.90 ? 471  LYS B CD  1 
ATOM   3873  C CE  . LYS B 1 81  ? 174.062 229.539 252.711 1.00 203.67 ? 471  LYS B CE  1 
ATOM   3874  N NZ  . LYS B 1 81  ? 173.227 229.306 251.501 1.00 203.32 ? 471  LYS B NZ  1 
ATOM   3875  N N   . ALA B 1 82  ? 180.792 228.103 254.604 1.00 203.80 ? 472  ALA B N   1 
ATOM   3876  C CA  . ALA B 1 82  ? 181.987 227.319 254.334 1.00 203.15 ? 472  ALA B CA  1 
ATOM   3877  C C   . ALA B 1 82  ? 183.200 228.162 254.705 1.00 202.94 ? 472  ALA B C   1 
ATOM   3878  O O   . ALA B 1 82  ? 183.104 229.377 254.892 1.00 202.80 ? 472  ALA B O   1 
ATOM   3879  C CB  . ALA B 1 82  ? 182.052 226.871 252.871 1.00 202.17 ? 472  ALA B CB  1 
ATOM   3880  N N   . ASP B 1 83  ? 184.349 227.498 254.811 1.00 200.90 ? 473  ASP B N   1 
ATOM   3881  C CA  . ASP B 1 83  ? 185.570 228.152 255.267 1.00 200.76 ? 473  ASP B CA  1 
ATOM   3882  C C   . ASP B 1 83  ? 186.478 228.616 254.139 1.00 200.46 ? 473  ASP B C   1 
ATOM   3883  O O   . ASP B 1 83  ? 187.175 229.623 254.303 1.00 199.82 ? 473  ASP B O   1 
ATOM   3884  C CB  . ASP B 1 83  ? 186.351 227.217 256.196 1.00 200.38 ? 473  ASP B CB  1 
ATOM   3885  C CG  . ASP B 1 83  ? 185.536 226.783 257.398 1.00 200.10 ? 473  ASP B CG  1 
ATOM   3886  O OD1 . ASP B 1 83  ? 184.642 227.547 257.815 1.00 199.36 ? 473  ASP B OD1 1 
ATOM   3887  O OD2 . ASP B 1 83  ? 185.786 225.680 257.925 1.00 200.58 ? 473  ASP B OD2 1 
ATOM   3888  N N   . ILE B 1 84  ? 186.500 227.918 253.008 1.00 196.60 ? 474  ILE B N   1 
ATOM   3889  C CA  . ILE B 1 84  ? 187.492 228.188 251.973 1.00 196.61 ? 474  ILE B CA  1 
ATOM   3890  C C   . ILE B 1 84  ? 186.969 227.642 250.652 1.00 196.52 ? 474  ILE B C   1 
ATOM   3891  O O   . ILE B 1 84  ? 186.372 226.563 250.599 1.00 196.36 ? 474  ILE B O   1 
ATOM   3892  C CB  . ILE B 1 84  ? 188.870 227.590 252.345 1.00 196.49 ? 474  ILE B CB  1 
ATOM   3893  C CG1 . ILE B 1 84  ? 189.937 228.032 251.342 1.00 195.74 ? 474  ILE B CG1 1 
ATOM   3894  C CG2 . ILE B 1 84  ? 188.802 226.071 252.450 1.00 196.05 ? 474  ILE B CG2 1 
ATOM   3895  C CD1 . ILE B 1 84  ? 191.351 227.719 251.778 1.00 195.01 ? 474  ILE B CD1 1 
ATOM   3896  N N   . ALA B 1 85  ? 187.177 228.413 249.589 1.00 199.37 ? 475  ALA B N   1 
ATOM   3897  C CA  . ALA B 1 85  ? 186.760 228.041 248.245 1.00 199.13 ? 475  ALA B CA  1 
ATOM   3898  C C   . ALA B 1 85  ? 187.984 227.674 247.419 1.00 198.61 ? 475  ALA B C   1 
ATOM   3899  O O   . ALA B 1 85  ? 188.971 228.418 247.400 1.00 198.60 ? 475  ALA B O   1 
ATOM   3900  C CB  . ALA B 1 85  ? 185.988 229.178 247.573 1.00 198.95 ? 475  ALA B CB  1 
ATOM   3901  N N   . ILE B 1 86  ? 187.918 226.530 246.742 1.00 197.50 ? 476  ILE B N   1 
ATOM   3902  C CA  . ILE B 1 86  ? 188.988 226.058 245.864 1.00 197.99 ? 476  ILE B CA  1 
ATOM   3903  C C   . ILE B 1 86  ? 188.308 225.614 244.572 1.00 198.44 ? 476  ILE B C   1 
ATOM   3904  O O   . ILE B 1 86  ? 187.843 224.477 244.453 1.00 198.74 ? 476  ILE B O   1 
ATOM   3905  C CB  . ILE B 1 86  ? 189.810 224.923 246.484 1.00 197.15 ? 476  ILE B CB  1 
ATOM   3906  C CG1 . ILE B 1 86  ? 190.354 225.347 247.849 1.00 196.32 ? 476  ILE B CG1 1 
ATOM   3907  C CG2 . ILE B 1 86  ? 190.945 224.522 245.555 1.00 197.69 ? 476  ILE B CG2 1 
ATOM   3908  C CD1 . ILE B 1 86  ? 191.290 224.346 248.475 1.00 197.08 ? 476  ILE B CD1 1 
ATOM   3909  N N   . ALA B 1 87  ? 188.247 226.512 243.596 1.00 190.47 ? 477  ALA B N   1 
ATOM   3910  C CA  . ALA B 1 87  ? 187.387 226.335 242.436 1.00 189.52 ? 477  ALA B CA  1 
ATOM   3911  C C   . ALA B 1 87  ? 187.916 227.218 241.315 1.00 190.06 ? 477  ALA B C   1 
ATOM   3912  O O   . ALA B 1 87  ? 188.741 228.110 241.555 1.00 190.00 ? 477  ALA B O   1 
ATOM   3913  C CB  . ALA B 1 87  ? 185.925 226.683 242.776 1.00 188.83 ? 477  ALA B CB  1 
ATOM   3914  N N   . PRO B 1 88  ? 187.460 227.001 240.069 1.00 185.66 ? 478  PRO B N   1 
ATOM   3915  C CA  . PRO B 1 88  ? 187.902 227.871 238.970 1.00 184.87 ? 478  PRO B CA  1 
ATOM   3916  C C   . PRO B 1 88  ? 187.264 229.250 239.036 1.00 185.50 ? 478  PRO B C   1 
ATOM   3917  O O   . PRO B 1 88  ? 186.524 229.652 238.133 1.00 185.69 ? 478  PRO B O   1 
ATOM   3918  C CB  . PRO B 1 88  ? 187.472 227.097 237.720 1.00 184.15 ? 478  PRO B CB  1 
ATOM   3919  C CG  . PRO B 1 88  ? 186.286 226.328 238.157 1.00 184.64 ? 478  PRO B CG  1 
ATOM   3920  C CD  . PRO B 1 88  ? 186.576 225.924 239.581 1.00 184.83 ? 478  PRO B CD  1 
ATOM   3921  N N   . LEU B 1 89  ? 187.556 229.981 240.110 1.00 177.61 ? 479  LEU B N   1 
ATOM   3922  C CA  . LEU B 1 89  ? 186.855 231.213 240.457 1.00 176.37 ? 479  LEU B CA  1 
ATOM   3923  C C   . LEU B 1 89  ? 187.696 232.392 239.985 1.00 176.45 ? 479  LEU B C   1 
ATOM   3924  O O   . LEU B 1 89  ? 188.772 232.656 240.532 1.00 175.58 ? 479  LEU B O   1 
ATOM   3925  C CB  . LEU B 1 89  ? 186.604 231.282 241.962 1.00 175.64 ? 479  LEU B CB  1 
ATOM   3926  C CG  . LEU B 1 89  ? 185.843 232.503 242.478 1.00 175.70 ? 479  LEU B CG  1 
ATOM   3927  C CD1 . LEU B 1 89  ? 184.405 232.475 241.990 1.00 175.67 ? 479  LEU B CD1 1 
ATOM   3928  C CD2 . LEU B 1 89  ? 185.899 232.567 243.995 1.00 176.18 ? 479  LEU B CD2 1 
ATOM   3929  N N   . THR B 1 90  ? 187.204 233.099 238.971 1.00 185.54 ? 480  THR B N   1 
ATOM   3930  C CA  . THR B 1 90  ? 187.970 234.174 238.356 1.00 185.68 ? 480  THR B CA  1 
ATOM   3931  C C   . THR B 1 90  ? 188.036 235.385 239.279 1.00 185.18 ? 480  THR B C   1 
ATOM   3932  O O   . THR B 1 90  ? 187.027 235.793 239.863 1.00 185.51 ? 480  THR B O   1 
ATOM   3933  C CB  . THR B 1 90  ? 187.343 234.560 237.016 1.00 185.78 ? 480  THR B CB  1 
ATOM   3934  O OG1 . THR B 1 90  ? 187.537 233.501 236.072 1.00 186.01 ? 480  THR B OG1 1 
ATOM   3935  C CG2 . THR B 1 90  ? 187.968 235.835 236.470 1.00 184.98 ? 480  THR B CG2 1 
ATOM   3936  N N   . ILE B 1 91  ? 189.234 235.955 239.411 1.00 180.98 ? 481  ILE B N   1 
ATOM   3937  C CA  . ILE B 1 91  ? 189.416 237.168 240.197 1.00 181.58 ? 481  ILE B CA  1 
ATOM   3938  C C   . ILE B 1 91  ? 188.768 238.344 239.479 1.00 181.99 ? 481  ILE B C   1 
ATOM   3939  O O   . ILE B 1 91  ? 189.072 238.624 238.312 1.00 181.29 ? 481  ILE B O   1 
ATOM   3940  C CB  . ILE B 1 91  ? 190.910 237.427 240.442 1.00 181.14 ? 481  ILE B CB  1 
ATOM   3941  C CG1 . ILE B 1 91  ? 191.509 236.314 241.306 1.00 180.92 ? 481  ILE B CG1 1 
ATOM   3942  C CG2 . ILE B 1 91  ? 191.117 238.789 241.089 1.00 180.42 ? 481  ILE B CG2 1 
ATOM   3943  C CD1 . ILE B 1 91  ? 193.019 236.352 241.390 1.00 179.78 ? 481  ILE B CD1 1 
ATOM   3944  N N   . THR B 1 92  ? 187.874 239.045 240.179 1.00 192.86 ? 482  THR B N   1 
ATOM   3945  C CA  . THR B 1 92  ? 187.175 240.195 239.619 1.00 192.55 ? 482  THR B CA  1 
ATOM   3946  C C   . THR B 1 92  ? 187.003 241.251 240.701 1.00 192.73 ? 482  THR B C   1 
ATOM   3947  O O   . THR B 1 92  ? 187.036 240.957 241.899 1.00 192.85 ? 482  THR B O   1 
ATOM   3948  C CB  . THR B 1 92  ? 185.790 239.832 239.047 1.00 191.93 ? 482  THR B CB  1 
ATOM   3949  O OG1 . THR B 1 92  ? 184.913 239.447 240.113 1.00 192.17 ? 482  THR B OG1 1 
ATOM   3950  C CG2 . THR B 1 92  ? 185.875 238.709 238.020 1.00 191.42 ? 482  THR B CG2 1 
ATOM   3951  N N   . LEU B 1 93  ? 186.829 242.497 240.252 1.00 205.29 ? 483  LEU B N   1 
ATOM   3952  C CA  . LEU B 1 93  ? 186.735 243.625 241.174 1.00 205.85 ? 483  LEU B CA  1 
ATOM   3953  C C   . LEU B 1 93  ? 185.571 243.470 242.147 1.00 206.19 ? 483  LEU B C   1 
ATOM   3954  O O   . LEU B 1 93  ? 185.720 243.727 243.348 1.00 206.13 ? 483  LEU B O   1 
ATOM   3955  C CB  . LEU B 1 93  ? 186.600 244.930 240.389 1.00 206.03 ? 483  LEU B CB  1 
ATOM   3956  C CG  . LEU B 1 93  ? 186.504 246.209 241.222 1.00 206.25 ? 483  LEU B CG  1 
ATOM   3957  C CD1 . LEU B 1 93  ? 187.748 246.387 242.078 1.00 206.30 ? 483  LEU B CD1 1 
ATOM   3958  C CD2 . LEU B 1 93  ? 186.286 247.419 240.326 1.00 206.19 ? 483  LEU B CD2 1 
ATOM   3959  N N   . VAL B 1 94  ? 184.405 243.052 241.650 1.00 205.75 ? 484  VAL B N   1 
ATOM   3960  C CA  . VAL B 1 94  ? 183.235 242.907 242.513 1.00 205.56 ? 484  VAL B CA  1 
ATOM   3961  C C   . VAL B 1 94  ? 183.447 241.826 243.564 1.00 205.54 ? 484  VAL B C   1 
ATOM   3962  O O   . VAL B 1 94  ? 182.965 241.948 244.697 1.00 205.79 ? 484  VAL B O   1 
ATOM   3963  C CB  . VAL B 1 94  ? 181.975 242.642 241.664 1.00 204.98 ? 484  VAL B CB  1 
ATOM   3964  C CG1 . VAL B 1 94  ? 181.742 243.793 240.698 1.00 204.99 ? 484  VAL B CG1 1 
ATOM   3965  C CG2 . VAL B 1 94  ? 182.098 241.331 240.902 1.00 204.82 ? 484  VAL B CG2 1 
ATOM   3966  N N   . ARG B 1 95  ? 184.163 240.754 243.220 1.00 194.59 ? 485  ARG B N   1 
ATOM   3967  C CA  . ARG B 1 95  ? 184.415 239.699 244.196 1.00 193.71 ? 485  ARG B CA  1 
ATOM   3968  C C   . ARG B 1 95  ? 185.465 240.125 245.214 1.00 194.01 ? 485  ARG B C   1 
ATOM   3969  O O   . ARG B 1 95  ? 185.361 239.789 246.399 1.00 193.98 ? 485  ARG B O   1 
ATOM   3970  C CB  . ARG B 1 95  ? 184.837 238.414 243.485 1.00 193.29 ? 485  ARG B CB  1 
ATOM   3971  C CG  . ARG B 1 95  ? 183.745 237.796 242.628 1.00 192.89 ? 485  ARG B CG  1 
ATOM   3972  C CD  . ARG B 1 95  ? 184.280 236.640 241.803 1.00 193.36 ? 485  ARG B CD  1 
ATOM   3973  N NE  . ARG B 1 95  ? 183.254 236.054 240.949 1.00 193.16 ? 485  ARG B NE  1 
ATOM   3974  C CZ  . ARG B 1 95  ? 183.497 235.197 239.968 1.00 193.65 ? 485  ARG B CZ  1 
ATOM   3975  N NH1 . ARG B 1 95  ? 184.733 234.870 239.626 1.00 193.66 ? 485  ARG B NH1 1 
ATOM   3976  N NH2 . ARG B 1 95  ? 182.476 234.673 239.296 1.00 194.08 ? 485  ARG B NH2 1 
ATOM   3977  N N   . GLU B 1 96  ? 186.475 240.880 244.776 1.00 192.90 ? 486  GLU B N   1 
ATOM   3978  C CA  . GLU B 1 96  ? 187.447 241.461 245.696 1.00 192.58 ? 486  GLU B CA  1 
ATOM   3979  C C   . GLU B 1 96  ? 186.830 242.446 246.679 1.00 192.03 ? 486  GLU B C   1 
ATOM   3980  O O   . GLU B 1 96  ? 187.488 242.801 247.664 1.00 191.52 ? 486  GLU B O   1 
ATOM   3981  C CB  . GLU B 1 96  ? 188.558 242.161 244.911 1.00 192.21 ? 486  GLU B CB  1 
ATOM   3982  C CG  . GLU B 1 96  ? 189.686 241.244 244.473 1.00 192.38 ? 486  GLU B CG  1 
ATOM   3983  C CD  . GLU B 1 96  ? 190.781 241.131 245.516 1.00 192.78 ? 486  GLU B CD  1 
ATOM   3984  O OE1 . GLU B 1 96  ? 190.557 241.563 246.667 1.00 192.99 ? 486  GLU B OE1 1 
ATOM   3985  O OE2 . GLU B 1 96  ? 191.868 240.613 245.186 1.00 192.80 ? 486  GLU B OE2 1 
ATOM   3986  N N   . GLU B 1 97  ? 185.596 242.896 246.445 1.00 193.80 ? 487  GLU B N   1 
ATOM   3987  C CA  . GLU B 1 97  ? 184.941 243.781 247.400 1.00 193.77 ? 487  GLU B CA  1 
ATOM   3988  C C   . GLU B 1 97  ? 184.636 243.092 248.723 1.00 193.21 ? 487  GLU B C   1 
ATOM   3989  O O   . GLU B 1 97  ? 184.525 243.774 249.747 1.00 193.25 ? 487  GLU B O   1 
ATOM   3990  C CB  . GLU B 1 97  ? 183.652 244.341 246.797 1.00 194.13 ? 487  GLU B CB  1 
ATOM   3991  C CG  . GLU B 1 97  ? 183.869 245.189 245.554 1.00 194.37 ? 487  GLU B CG  1 
ATOM   3992  C CD  . GLU B 1 97  ? 182.569 245.677 244.946 1.00 194.29 ? 487  GLU B CD  1 
ATOM   3993  O OE1 . GLU B 1 97  ? 181.572 245.799 245.690 1.00 194.53 ? 487  GLU B OE1 1 
ATOM   3994  O OE2 . GLU B 1 97  ? 182.545 245.938 243.725 1.00 193.93 ? 487  GLU B OE2 1 
ATOM   3995  N N   . VAL B 1 98  ? 184.500 241.766 248.733 1.00 194.36 ? 488  VAL B N   1 
ATOM   3996  C CA  . VAL B 1 98  ? 183.886 241.082 249.865 1.00 195.22 ? 488  VAL B CA  1 
ATOM   3997  C C   . VAL B 1 98  ? 184.711 239.873 250.294 1.00 195.51 ? 488  VAL B C   1 
ATOM   3998  O O   . VAL B 1 98  ? 184.689 239.483 251.466 1.00 195.15 ? 488  VAL B O   1 
ATOM   3999  C CB  . VAL B 1 98  ? 182.442 240.659 249.535 1.00 195.20 ? 488  VAL B CB  1 
ATOM   4000  C CG1 . VAL B 1 98  ? 181.528 241.874 249.489 1.00 195.10 ? 488  VAL B CG1 1 
ATOM   4001  C CG2 . VAL B 1 98  ? 182.399 239.907 248.214 1.00 194.65 ? 488  VAL B CG2 1 
ATOM   4002  N N   . ILE B 1 99  ? 185.445 239.273 249.358 1.00 200.16 ? 489  ILE B N   1 
ATOM   4003  C CA  . ILE B 1 99  ? 186.304 238.137 249.667 1.00 200.03 ? 489  ILE B CA  1 
ATOM   4004  C C   . ILE B 1 99  ? 187.722 238.408 249.184 1.00 199.94 ? 489  ILE B C   1 
ATOM   4005  O O   . ILE B 1 99  ? 187.942 239.079 248.170 1.00 200.42 ? 489  ILE B O   1 
ATOM   4006  C CB  . ILE B 1 99  ? 185.765 236.818 249.064 1.00 199.74 ? 489  ILE B CB  1 
ATOM   4007  C CG1 . ILE B 1 99  ? 185.753 236.879 247.536 1.00 199.60 ? 489  ILE B CG1 1 
ATOM   4008  C CG2 . ILE B 1 99  ? 184.376 236.509 249.603 1.00 199.24 ? 489  ILE B CG2 1 
ATOM   4009  C CD1 . ILE B 1 99  ? 185.401 235.564 246.879 1.00 199.41 ? 489  ILE B CD1 1 
ATOM   4010  N N   . ASP B 1 100 ? 188.687 237.887 249.935 1.00 193.13 ? 490  ASP B N   1 
ATOM   4011  C CA  . ASP B 1 100 ? 190.103 238.003 249.621 1.00 192.59 ? 490  ASP B CA  1 
ATOM   4012  C C   . ASP B 1 100 ? 190.536 236.862 248.709 1.00 192.79 ? 490  ASP B C   1 
ATOM   4013  O O   . ASP B 1 100 ? 190.009 235.749 248.785 1.00 193.46 ? 490  ASP B O   1 
ATOM   4014  C CB  . ASP B 1 100 ? 190.944 237.995 250.898 1.00 192.38 ? 490  ASP B CB  1 
ATOM   4015  C CG  . ASP B 1 100 ? 190.598 239.138 251.829 1.00 192.45 ? 490  ASP B CG  1 
ATOM   4016  O OD1 . ASP B 1 100 ? 189.996 240.125 251.360 1.00 192.36 ? 490  ASP B OD1 1 
ATOM   4017  O OD2 . ASP B 1 100 ? 190.929 239.049 253.030 1.00 192.74 ? 490  ASP B OD2 1 
ATOM   4018  N N   . PHE B 1 101 ? 191.505 237.146 247.843 1.00 183.17 ? 491  PHE B N   1 
ATOM   4019  C CA  . PHE B 1 101 ? 192.068 236.141 246.955 1.00 182.84 ? 491  PHE B CA  1 
ATOM   4020  C C   . PHE B 1 101 ? 193.565 236.005 247.200 1.00 182.67 ? 491  PHE B C   1 
ATOM   4021  O O   . PHE B 1 101 ? 194.249 236.978 247.532 1.00 182.27 ? 491  PHE B O   1 
ATOM   4022  C CB  . PHE B 1 101 ? 191.827 236.501 245.482 1.00 182.75 ? 491  PHE B CB  1 
ATOM   4023  C CG  . PHE B 1 101 ? 190.389 236.410 245.056 1.00 182.68 ? 491  PHE B CG  1 
ATOM   4024  C CD1 . PHE B 1 101 ? 189.510 237.448 245.318 1.00 183.16 ? 491  PHE B CD1 1 
ATOM   4025  C CD2 . PHE B 1 101 ? 189.922 235.297 244.381 1.00 182.37 ? 491  PHE B CD2 1 
ATOM   4026  C CE1 . PHE B 1 101 ? 188.189 237.371 244.924 1.00 182.82 ? 491  PHE B CE1 1 
ATOM   4027  C CE2 . PHE B 1 101 ? 188.601 235.216 243.983 1.00 182.16 ? 491  PHE B CE2 1 
ATOM   4028  C CZ  . PHE B 1 101 ? 187.735 236.253 244.255 1.00 182.32 ? 491  PHE B CZ  1 
ATOM   4029  N N   . SER B 1 102 ? 194.064 234.781 247.034 1.00 174.34 ? 492  SER B N   1 
ATOM   4030  C CA  . SER B 1 102 ? 195.496 234.536 246.975 1.00 174.12 ? 492  SER B CA  1 
ATOM   4031  C C   . SER B 1 102 ? 196.117 235.205 245.748 1.00 174.33 ? 492  SER B C   1 
ATOM   4032  O O   . SER B 1 102 ? 195.432 235.745 244.877 1.00 174.94 ? 492  SER B O   1 
ATOM   4033  C CB  . SER B 1 102 ? 195.779 233.035 246.958 1.00 173.42 ? 492  SER B CB  1 
ATOM   4034  O OG  . SER B 1 102 ? 195.389 232.456 245.726 1.00 174.49 ? 492  SER B OG  1 
ATOM   4035  N N   . LYS B 1 103 ? 197.445 235.157 245.694 1.00 165.62 ? 493  LYS B N   1 
ATOM   4036  C CA  . LYS B 1 103 ? 198.154 235.365 244.441 1.00 164.43 ? 493  LYS B CA  1 
ATOM   4037  C C   . LYS B 1 103 ? 197.699 234.343 243.399 1.00 164.42 ? 493  LYS B C   1 
ATOM   4038  O O   . LYS B 1 103 ? 197.390 233.195 243.735 1.00 164.53 ? 493  LYS B O   1 
ATOM   4039  C CB  . LYS B 1 103 ? 199.662 235.255 244.660 1.00 164.57 ? 493  LYS B CB  1 
ATOM   4040  C CG  . LYS B 1 103 ? 200.215 236.239 245.678 1.00 164.08 ? 493  LYS B CG  1 
ATOM   4041  C CD  . LYS B 1 103 ? 199.793 237.663 245.362 1.00 164.04 ? 493  LYS B CD  1 
ATOM   4042  C CE  . LYS B 1 103 ? 200.600 238.666 246.168 1.00 164.22 ? 493  LYS B CE  1 
ATOM   4043  N NZ  . LYS B 1 103 ? 200.390 238.491 247.631 1.00 164.22 ? 493  LYS B NZ  1 
ATOM   4044  N N   . PRO B 1 104 ? 197.646 234.732 242.124 1.00 155.09 ? 494  PRO B N   1 
ATOM   4045  C CA  . PRO B 1 104 ? 197.017 233.869 241.114 1.00 155.57 ? 494  PRO B CA  1 
ATOM   4046  C C   . PRO B 1 104 ? 197.881 232.652 240.814 1.00 156.24 ? 494  PRO B C   1 
ATOM   4047  O O   . PRO B 1 104 ? 199.078 232.775 240.544 1.00 157.29 ? 494  PRO B O   1 
ATOM   4048  C CB  . PRO B 1 104 ? 196.893 234.786 239.893 1.00 155.42 ? 494  PRO B CB  1 
ATOM   4049  C CG  . PRO B 1 104 ? 197.970 235.805 240.084 1.00 154.65 ? 494  PRO B CG  1 
ATOM   4050  C CD  . PRO B 1 104 ? 198.050 236.034 241.565 1.00 154.69 ? 494  PRO B CD  1 
ATOM   4051  N N   . PHE B 1 105 ? 197.266 231.471 240.866 1.00 167.24 ? 495  PHE B N   1 
ATOM   4052  C CA  . PHE B 1 105 ? 197.976 230.231 240.580 1.00 167.27 ? 495  PHE B CA  1 
ATOM   4053  C C   . PHE B 1 105 ? 197.885 229.794 239.122 1.00 167.40 ? 495  PHE B C   1 
ATOM   4054  O O   . PHE B 1 105 ? 198.647 228.912 238.712 1.00 167.76 ? 495  PHE B O   1 
ATOM   4055  C CB  . PHE B 1 105 ? 197.475 229.110 241.508 1.00 167.61 ? 495  PHE B CB  1 
ATOM   4056  C CG  . PHE B 1 105 ? 196.056 228.668 241.247 1.00 168.59 ? 495  PHE B CG  1 
ATOM   4057  C CD1 . PHE B 1 105 ? 195.754 227.794 240.213 1.00 168.15 ? 495  PHE B CD1 1 
ATOM   4058  C CD2 . PHE B 1 105 ? 195.025 229.122 242.052 1.00 168.84 ? 495  PHE B CD2 1 
ATOM   4059  C CE1 . PHE B 1 105 ? 194.454 227.390 239.984 1.00 168.33 ? 495  PHE B CE1 1 
ATOM   4060  C CE2 . PHE B 1 105 ? 193.723 228.721 241.828 1.00 168.01 ? 495  PHE B CE2 1 
ATOM   4061  C CZ  . PHE B 1 105 ? 193.437 227.854 240.793 1.00 168.59 ? 495  PHE B CZ  1 
ATOM   4062  N N   . MET B 1 106 ? 196.984 230.375 238.331 1.00 174.36 ? 496  MET B N   1 
ATOM   4063  C CA  . MET B 1 106 ? 196.899 230.042 236.915 1.00 175.28 ? 496  MET B CA  1 
ATOM   4064  C C   . MET B 1 106 ? 196.358 231.243 236.151 1.00 176.52 ? 496  MET B C   1 
ATOM   4065  O O   . MET B 1 106 ? 195.625 232.066 236.704 1.00 177.27 ? 496  MET B O   1 
ATOM   4066  C CB  . MET B 1 106 ? 196.014 228.807 236.693 1.00 175.68 ? 496  MET B CB  1 
ATOM   4067  C CG  . MET B 1 106 ? 195.927 228.327 235.252 1.00 175.79 ? 496  MET B CG  1 
ATOM   4068  S SD  . MET B 1 106 ? 195.232 226.670 235.115 1.00 176.60 ? 496  MET B SD  1 
ATOM   4069  C CE  . MET B 1 106 ? 193.610 226.923 235.830 1.00 175.63 ? 496  MET B CE  1 
ATOM   4070  N N   . SER B 1 107 ? 196.727 231.335 234.873 1.00 177.93 ? 497  SER B N   1 
ATOM   4071  C CA  . SER B 1 107 ? 196.358 232.455 234.021 1.00 177.58 ? 497  SER B CA  1 
ATOM   4072  C C   . SER B 1 107 ? 195.683 231.951 232.753 1.00 177.10 ? 497  SER B C   1 
ATOM   4073  O O   . SER B 1 107 ? 196.004 230.873 232.245 1.00 176.44 ? 497  SER B O   1 
ATOM   4074  C CB  . SER B 1 107 ? 197.580 233.308 233.654 1.00 177.22 ? 497  SER B CB  1 
ATOM   4075  O OG  . SER B 1 107 ? 198.244 233.774 234.815 1.00 177.64 ? 497  SER B OG  1 
ATOM   4076  N N   . LEU B 1 108 ? 194.741 232.745 232.249 1.00 182.20 ? 498  LEU B N   1 
ATOM   4077  C CA  . LEU B 1 108 ? 193.823 232.299 231.208 1.00 182.01 ? 498  LEU B CA  1 
ATOM   4078  C C   . LEU B 1 108 ? 193.226 233.524 230.531 1.00 183.03 ? 498  LEU B C   1 
ATOM   4079  O O   . LEU B 1 108 ? 193.382 234.656 230.997 1.00 183.64 ? 498  LEU B O   1 
ATOM   4080  C CB  . LEU B 1 108 ? 192.713 231.400 231.759 1.00 181.63 ? 498  LEU B CB  1 
ATOM   4081  C CG  . LEU B 1 108 ? 191.601 232.037 232.593 1.00 181.78 ? 498  LEU B CG  1 
ATOM   4082  C CD1 . LEU B 1 108 ? 190.442 231.084 232.688 1.00 182.29 ? 498  LEU B CD1 1 
ATOM   4083  C CD2 . LEU B 1 108 ? 192.082 232.386 233.987 1.00 182.80 ? 498  LEU B CD2 1 
ATOM   4084  N N   . GLY B 1 109 ? 192.534 233.283 229.417 1.00 192.32 ? 499  GLY B N   1 
ATOM   4085  C CA  . GLY B 1 109 ? 191.807 234.338 228.741 1.00 191.76 ? 499  GLY B CA  1 
ATOM   4086  C C   . GLY B 1 109 ? 190.623 233.791 227.970 1.00 191.66 ? 499  GLY B C   1 
ATOM   4087  O O   . GLY B 1 109 ? 190.427 232.579 227.857 1.00 192.15 ? 499  GLY B O   1 
ATOM   4088  N N   . ILE B 1 110 ? 189.824 234.719 227.439 1.00 182.59 ? 500  ILE B N   1 
ATOM   4089  C CA  . ILE B 1 110 ? 188.659 234.356 226.642 1.00 183.33 ? 500  ILE B CA  1 
ATOM   4090  C C   . ILE B 1 110 ? 189.103 233.704 225.339 1.00 182.76 ? 500  ILE B C   1 
ATOM   4091  O O   . ILE B 1 110 ? 190.119 234.088 224.743 1.00 182.15 ? 500  ILE B O   1 
ATOM   4092  C CB  . ILE B 1 110 ? 187.785 235.596 226.388 1.00 183.38 ? 500  ILE B CB  1 
ATOM   4093  C CG1 . ILE B 1 110 ? 187.201 236.103 227.706 1.00 183.51 ? 500  ILE B CG1 1 
ATOM   4094  C CG2 . ILE B 1 110 ? 186.662 235.294 225.407 1.00 182.79 ? 500  ILE B CG2 1 
ATOM   4095  C CD1 . ILE B 1 110 ? 186.637 237.497 227.625 1.00 182.80 ? 500  ILE B CD1 1 
ATOM   4096  N N   . SER B 1 111 ? 188.338 232.711 224.888 1.00 181.67 ? 501  SER B N   1 
ATOM   4097  C CA  . SER B 1 111 ? 188.675 231.960 223.690 1.00 181.41 ? 501  SER B CA  1 
ATOM   4098  C C   . SER B 1 111 ? 187.395 231.577 222.964 1.00 181.65 ? 501  SER B C   1 
ATOM   4099  O O   . SER B 1 111 ? 186.305 231.576 223.540 1.00 181.73 ? 501  SER B O   1 
ATOM   4100  C CB  . SER B 1 111 ? 189.495 230.709 224.024 1.00 181.61 ? 501  SER B CB  1 
ATOM   4101  O OG  . SER B 1 111 ? 188.682 229.719 224.630 1.00 182.04 ? 501  SER B OG  1 
ATOM   4102  N N   . ILE B 1 112 ? 187.545 231.249 221.683 1.00 183.60 ? 502  ILE B N   1 
ATOM   4103  C CA  . ILE B 1 112 ? 186.431 231.098 220.757 1.00 183.86 ? 502  ILE B CA  1 
ATOM   4104  C C   . ILE B 1 112 ? 186.509 229.707 220.144 1.00 183.63 ? 502  ILE B C   1 
ATOM   4105  O O   . ILE B 1 112 ? 187.604 229.195 219.888 1.00 184.05 ? 502  ILE B O   1 
ATOM   4106  C CB  . ILE B 1 112 ? 186.452 232.187 219.664 1.00 184.05 ? 502  ILE B CB  1 
ATOM   4107  C CG1 . ILE B 1 112 ? 186.470 233.576 220.305 1.00 184.42 ? 502  ILE B CG1 1 
ATOM   4108  C CG2 . ILE B 1 112 ? 185.254 232.051 218.739 1.00 183.99 ? 502  ILE B CG2 1 
ATOM   4109  C CD1 . ILE B 1 112 ? 186.101 234.700 219.364 1.00 183.50 ? 502  ILE B CD1 1 
ATOM   4110  N N   . MET B 1 113 ? 185.350 229.097 219.912 1.00 191.87 ? 503  MET B N   1 
ATOM   4111  C CA  . MET B 1 113 ? 185.274 227.722 219.444 1.00 191.96 ? 503  MET B CA  1 
ATOM   4112  C C   . MET B 1 113 ? 184.267 227.618 218.310 1.00 192.97 ? 503  MET B C   1 
ATOM   4113  O O   . MET B 1 113 ? 183.206 228.247 218.348 1.00 193.62 ? 503  MET B O   1 
ATOM   4114  C CB  . MET B 1 113 ? 184.869 226.776 220.582 1.00 192.03 ? 503  MET B CB  1 
ATOM   4115  C CG  . MET B 1 113 ? 184.919 225.303 220.220 1.00 192.81 ? 503  MET B CG  1 
ATOM   4116  S SD  . MET B 1 113 ? 184.378 224.240 221.571 1.00 194.11 ? 503  MET B SD  1 
ATOM   4117  C CE  . MET B 1 113 ? 185.640 224.580 222.793 1.00 193.27 ? 503  MET B CE  1 
ATOM   4118  N N   . ILE B 1 114 ? 184.612 226.821 217.297 1.00 197.11 ? 504  ILE B N   1 
ATOM   4119  C CA  . ILE B 1 114 ? 183.734 226.544 216.168 1.00 196.91 ? 504  ILE B CA  1 
ATOM   4120  C C   . ILE B 1 114 ? 183.894 225.081 215.775 1.00 196.40 ? 504  ILE B C   1 
ATOM   4121  O O   . ILE B 1 114 ? 184.883 224.428 216.111 1.00 196.90 ? 504  ILE B O   1 
ATOM   4122  C CB  . ILE B 1 114 ? 184.031 227.454 214.955 1.00 196.48 ? 504  ILE B CB  1 
ATOM   4123  C CG1 . ILE B 1 114 ? 185.538 227.527 214.704 1.00 196.34 ? 504  ILE B CG1 1 
ATOM   4124  C CG2 . ILE B 1 114 ? 183.454 228.844 215.166 1.00 196.77 ? 504  ILE B CG2 1 
ATOM   4125  C CD1 . ILE B 1 114 ? 185.903 228.200 213.402 1.00 196.89 ? 504  ILE B CD1 1 
ATOM   4126  N N   . LYS B 1 115 ? 182.898 224.569 215.057 1.00 183.61 ? 505  LYS B N   1 
ATOM   4127  C CA  . LYS B 1 115 ? 182.995 223.225 214.506 1.00 183.52 ? 505  LYS B CA  1 
ATOM   4128  C C   . LYS B 1 115 ? 184.023 223.207 213.383 1.00 184.85 ? 505  LYS B C   1 
ATOM   4129  O O   . LYS B 1 115 ? 183.974 224.040 212.473 1.00 186.65 ? 505  LYS B O   1 
ATOM   4130  C CB  . LYS B 1 115 ? 181.636 222.755 213.996 1.00 184.06 ? 505  LYS B CB  1 
ATOM   4131  C CG  . LYS B 1 115 ? 181.587 221.277 213.643 1.00 183.13 ? 505  LYS B CG  1 
ATOM   4132  C CD  . LYS B 1 115 ? 180.248 220.901 213.033 1.00 183.82 ? 505  LYS B CD  1 
ATOM   4133  C CE  . LYS B 1 115 ? 180.258 219.472 212.519 1.00 183.53 ? 505  LYS B CE  1 
ATOM   4134  N NZ  . LYS B 1 115 ? 180.283 218.488 213.633 1.00 183.87 ? 505  LYS B NZ  1 
ATOM   4135  N N   . LYS B 1 116 ? 184.957 222.260 213.449 1.00 187.49 ? 506  LYS B N   1 
ATOM   4136  C CA  . LYS B 1 116 ? 186.137 222.323 212.600 1.00 187.74 ? 506  LYS B CA  1 
ATOM   4137  C C   . LYS B 1 116 ? 185.751 222.173 211.128 1.00 187.80 ? 506  LYS B C   1 
ATOM   4138  O O   . LYS B 1 116 ? 184.828 221.420 210.797 1.00 188.21 ? 506  LYS B O   1 
ATOM   4139  C CB  . LYS B 1 116 ? 187.143 221.244 213.005 1.00 187.10 ? 506  LYS B CB  1 
ATOM   4140  C CG  . LYS B 1 116 ? 186.775 219.830 212.588 1.00 186.99 ? 506  LYS B CG  1 
ATOM   4141  C CD  . LYS B 1 116 ? 187.658 218.808 213.285 1.00 187.94 ? 506  LYS B CD  1 
ATOM   4142  C CE  . LYS B 1 116 ? 189.120 218.999 212.922 1.00 187.91 ? 506  LYS B CE  1 
ATOM   4143  N NZ  . LYS B 1 116 ? 189.995 217.999 213.597 1.00 187.00 ? 506  LYS B NZ  1 
ATOM   4144  N N   . PRO B 1 117 ? 186.420 222.896 210.226 1.00 194.13 ? 507  PRO B N   1 
ATOM   4145  C CA  . PRO B 1 117 ? 186.339 222.600 208.789 1.00 194.63 ? 507  PRO B CA  1 
ATOM   4146  C C   . PRO B 1 117 ? 187.202 221.408 208.403 1.00 194.93 ? 507  PRO B C   1 
ATOM   4147  O O   . PRO B 1 117 ? 188.434 221.466 208.461 1.00 195.47 ? 507  PRO B O   1 
ATOM   4148  C CB  . PRO B 1 117 ? 186.832 223.902 208.143 1.00 194.65 ? 507  PRO B CB  1 
ATOM   4149  C CG  . PRO B 1 117 ? 187.798 224.459 209.139 1.00 195.10 ? 507  PRO B CG  1 
ATOM   4150  C CD  . PRO B 1 117 ? 187.323 224.026 210.510 1.00 193.97 ? 507  PRO B CD  1 
ATOM   4151  N N   . GLN B 1 118 ? 186.550 220.314 208.017 1.00 192.45 ? 508  GLN B N   1 
ATOM   4152  C CA  . GLN B 1 118 ? 187.266 219.110 207.614 1.00 192.01 ? 508  GLN B CA  1 
ATOM   4153  C C   . GLN B 1 118 ? 188.123 219.372 206.378 1.00 192.80 ? 508  GLN B C   1 
ATOM   4154  O O   . GLN B 1 118 ? 187.742 220.132 205.484 1.00 192.79 ? 508  GLN B O   1 
ATOM   4155  C CB  . GLN B 1 118 ? 186.280 217.967 207.352 1.00 191.03 ? 508  GLN B CB  1 
ATOM   4156  C CG  . GLN B 1 118 ? 185.486 218.046 206.042 1.00 192.04 ? 508  GLN B CG  1 
ATOM   4157  C CD  . GLN B 1 118 ? 184.492 219.201 205.979 1.00 191.91 ? 508  GLN B CD  1 
ATOM   4158  O OE1 . GLN B 1 118 ? 184.558 220.151 206.759 1.00 191.37 ? 508  GLN B OE1 1 
ATOM   4159  N NE2 . GLN B 1 118 ? 183.559 219.115 205.039 1.00 191.37 ? 508  GLN B NE2 1 
ATOM   4160  N N   . LYS B 1 119 ? 189.303 218.752 206.350 1.00 189.00 ? 509  LYS B N   1 
ATOM   4161  C CA  . LYS B 1 119 ? 190.209 218.869 205.216 1.00 188.03 ? 509  LYS B CA  1 
ATOM   4162  C C   . LYS B 1 119 ? 189.542 218.368 203.936 1.00 187.99 ? 509  LYS B C   1 
ATOM   4163  O O   . LYS B 1 119 ? 188.612 217.556 203.962 1.00 188.08 ? 509  LYS B O   1 
ATOM   4164  C CB  . LYS B 1 119 ? 191.498 218.091 205.478 1.00 187.70 ? 509  LYS B CB  1 
ATOM   4165  C CG  . LYS B 1 119 ? 191.289 216.617 205.777 1.00 187.98 ? 509  LYS B CG  1 
ATOM   4166  C CD  . LYS B 1 119 ? 192.610 215.866 205.781 1.00 187.41 ? 509  LYS B CD  1 
ATOM   4167  C CE  . LYS B 1 119 ? 193.551 216.407 206.845 1.00 187.08 ? 509  LYS B CE  1 
ATOM   4168  N NZ  . LYS B 1 119 ? 193.119 216.025 208.217 1.00 187.83 ? 509  LYS B NZ  1 
ATOM   4169  N N   . SER B 1 120 ? 190.034 218.861 202.801 1.00 158.64 ? 510  SER B N   1 
ATOM   4170  C CA  . SER B 1 120 ? 189.293 218.798 201.550 1.00 157.03 ? 510  SER B CA  1 
ATOM   4171  C C   . SER B 1 120 ? 190.215 218.383 200.412 1.00 154.43 ? 510  SER B C   1 
ATOM   4172  O O   . SER B 1 120 ? 191.440 218.517 200.489 1.00 154.18 ? 510  SER B O   1 
ATOM   4173  C CB  . SER B 1 120 ? 188.630 220.142 201.222 1.00 156.04 ? 510  SER B CB  1 
ATOM   4174  O OG  . SER B 1 120 ? 189.603 221.141 200.971 1.00 154.49 ? 510  SER B OG  1 
ATOM   4175  N N   . LYS B 1 121 ? 189.595 217.875 199.349 1.00 105.97 ? 511  LYS B N   1 
ATOM   4176  C CA  . LYS B 1 121 ? 190.316 217.454 198.159 1.00 108.11 ? 511  LYS B CA  1 
ATOM   4177  C C   . LYS B 1 121 ? 191.021 218.647 197.510 1.00 110.07 ? 511  LYS B C   1 
ATOM   4178  O O   . LYS B 1 121 ? 190.600 219.795 197.682 1.00 111.08 ? 511  LYS B O   1 
ATOM   4179  C CB  . LYS B 1 121 ? 189.350 216.815 197.162 1.00 106.76 ? 511  LYS B CB  1 
ATOM   4180  C CG  . LYS B 1 121 ? 189.093 215.334 197.389 1.00 107.26 ? 511  LYS B CG  1 
ATOM   4181  C CD  . LYS B 1 121 ? 190.313 214.493 197.055 1.00 108.38 ? 511  LYS B CD  1 
ATOM   4182  C CE  . LYS B 1 121 ? 189.978 213.009 197.072 1.00 108.92 ? 511  LYS B CE  1 
ATOM   4183  N NZ  . LYS B 1 121 ? 191.194 212.158 196.955 1.00 105.84 ? 511  LYS B NZ  1 
ATOM   4184  N N   . PRO B 1 122 ? 192.099 218.407 196.766 1.00 84.53  ? 512  PRO B N   1 
ATOM   4185  C CA  . PRO B 1 122 ? 192.627 219.453 195.887 1.00 78.61  ? 512  PRO B CA  1 
ATOM   4186  C C   . PRO B 1 122 ? 191.654 219.770 194.762 1.00 77.08  ? 512  PRO B C   1 
ATOM   4187  O O   . PRO B 1 122 ? 190.799 218.964 194.391 1.00 78.14  ? 512  PRO B O   1 
ATOM   4188  C CB  . PRO B 1 122 ? 193.921 218.837 195.354 1.00 75.71  ? 512  PRO B CB  1 
ATOM   4189  C CG  . PRO B 1 122 ? 193.616 217.381 195.315 1.00 79.03  ? 512  PRO B CG  1 
ATOM   4190  C CD  . PRO B 1 122 ? 192.796 217.125 196.559 1.00 81.24  ? 512  PRO B CD  1 
ATOM   4191  N N   . GLY B 1 123 ? 191.810 220.966 194.204 1.00 63.02  ? 513  GLY B N   1 
ATOM   4192  C CA  . GLY B 1 123 ? 191.013 221.376 193.070 1.00 65.16  ? 513  GLY B CA  1 
ATOM   4193  C C   . GLY B 1 123 ? 191.341 220.648 191.778 1.00 60.69  ? 513  GLY B C   1 
ATOM   4194  O O   . GLY B 1 123 ? 192.256 219.831 191.679 1.00 53.99  ? 513  GLY B O   1 
ATOM   4195  N N   . VAL B 1 124 ? 190.533 220.962 190.762 1.00 60.92  ? 514  VAL B N   1 
ATOM   4196  C CA  . VAL B 1 124 ? 190.629 220.291 189.467 1.00 59.83  ? 514  VAL B CA  1 
ATOM   4197  C C   . VAL B 1 124 ? 191.966 220.593 188.800 1.00 60.73  ? 514  VAL B C   1 
ATOM   4198  O O   . VAL B 1 124 ? 192.693 219.688 188.378 1.00 60.66  ? 514  VAL B O   1 
ATOM   4199  C CB  . VAL B 1 124 ? 189.447 220.700 188.572 1.00 59.66  ? 514  VAL B CB  1 
ATOM   4200  C CG1 . VAL B 1 124 ? 189.611 220.135 187.178 1.00 58.82  ? 514  VAL B CG1 1 
ATOM   4201  C CG2 . VAL B 1 124 ? 188.138 220.241 189.186 1.00 60.88  ? 514  VAL B CG2 1 
ATOM   4202  N N   . PHE B 1 125 ? 192.310 221.880 188.705 1.00 61.94  ? 515  PHE B N   1 
ATOM   4203  C CA  . PHE B 1 125 ? 193.486 222.357 187.985 1.00 55.46  ? 515  PHE B CA  1 
ATOM   4204  C C   . PHE B 1 125 ? 194.727 222.446 188.858 1.00 62.13  ? 515  PHE B C   1 
ATOM   4205  O O   . PHE B 1 125 ? 195.581 223.312 188.628 1.00 60.38  ? 515  PHE B O   1 
ATOM   4206  C CB  . PHE B 1 125 ? 193.191 223.713 187.347 1.00 57.97  ? 515  PHE B CB  1 
ATOM   4207  C CG  . PHE B 1 125 ? 192.058 223.683 186.371 1.00 63.41  ? 515  PHE B CG  1 
ATOM   4208  C CD1 . PHE B 1 125 ? 192.261 223.263 185.071 1.00 67.85  ? 515  PHE B CD1 1 
ATOM   4209  C CD2 . PHE B 1 125 ? 190.787 224.068 186.754 1.00 68.69  ? 515  PHE B CD2 1 
ATOM   4210  C CE1 . PHE B 1 125 ? 191.220 223.233 184.168 1.00 68.64  ? 515  PHE B CE1 1 
ATOM   4211  C CE2 . PHE B 1 125 ? 189.741 224.039 185.857 1.00 71.77  ? 515  PHE B CE2 1 
ATOM   4212  C CZ  . PHE B 1 125 ? 189.958 223.620 184.562 1.00 67.45  ? 515  PHE B CZ  1 
ATOM   4213  N N   . SER B 1 126 ? 194.858 221.578 189.856 1.00 66.68  ? 516  SER B N   1 
ATOM   4214  C CA  . SER B 1 126 ? 196.019 221.629 190.732 1.00 63.73  ? 516  SER B CA  1 
ATOM   4215  C C   . SER B 1 126 ? 197.301 221.143 190.067 1.00 60.46  ? 516  SER B C   1 
ATOM   4216  O O   . SER B 1 126 ? 198.336 221.100 190.739 1.00 62.58  ? 516  SER B O   1 
ATOM   4217  C CB  . SER B 1 126 ? 195.756 220.805 191.994 1.00 65.86  ? 516  SER B CB  1 
ATOM   4218  O OG  . SER B 1 126 ? 196.709 221.098 193.000 1.00 70.85  ? 516  SER B OG  1 
ATOM   4219  N N   . PHE B 1 127 ? 197.275 220.776 188.786 1.00 60.87  ? 517  PHE B N   1 
ATOM   4220  C CA  . PHE B 1 127 ? 198.496 220.322 188.135 1.00 60.64  ? 517  PHE B CA  1 
ATOM   4221  C C   . PHE B 1 127 ? 199.422 221.468 187.750 1.00 64.00  ? 517  PHE B C   1 
ATOM   4222  O O   . PHE B 1 127 ? 200.625 221.243 187.588 1.00 73.10  ? 517  PHE B O   1 
ATOM   4223  C CB  . PHE B 1 127 ? 198.174 219.471 186.899 1.00 57.94  ? 517  PHE B CB  1 
ATOM   4224  C CG  . PHE B 1 127 ? 197.429 220.203 185.817 1.00 53.50  ? 517  PHE B CG  1 
ATOM   4225  C CD1 . PHE B 1 127 ? 198.098 221.014 184.916 1.00 50.86  ? 517  PHE B CD1 1 
ATOM   4226  C CD2 . PHE B 1 127 ? 196.061 220.052 185.682 1.00 59.33  ? 517  PHE B CD2 1 
ATOM   4227  C CE1 . PHE B 1 127 ? 197.414 221.677 183.920 1.00 59.88  ? 517  PHE B CE1 1 
ATOM   4228  C CE2 . PHE B 1 127 ? 195.373 220.712 184.685 1.00 66.00  ? 517  PHE B CE2 1 
ATOM   4229  C CZ  . PHE B 1 127 ? 196.050 221.525 183.803 1.00 63.11  ? 517  PHE B CZ  1 
ATOM   4230  N N   . LEU B 1 128 ? 198.899 222.682 187.594 1.00 56.05  ? 518  LEU B N   1 
ATOM   4231  C CA  . LEU B 1 128 ? 199.719 223.842 187.271 1.00 57.28  ? 518  LEU B CA  1 
ATOM   4232  C C   . LEU B 1 128 ? 200.144 224.636 188.501 1.00 55.57  ? 518  LEU B C   1 
ATOM   4233  O O   . LEU B 1 128 ? 200.692 225.733 188.358 1.00 56.98  ? 518  LEU B O   1 
ATOM   4234  C CB  . LEU B 1 128 ? 198.981 224.747 186.275 1.00 53.45  ? 518  LEU B CB  1 
ATOM   4235  C CG  . LEU B 1 128 ? 197.597 225.336 186.573 1.00 57.50  ? 518  LEU B CG  1 
ATOM   4236  C CD1 . LEU B 1 128 ? 197.647 226.525 187.520 1.00 55.48  ? 518  LEU B CD1 1 
ATOM   4237  C CD2 . LEU B 1 128 ? 196.917 225.727 185.272 1.00 55.77  ? 518  LEU B CD2 1 
ATOM   4238  N N   . ASP B 1 129 ? 199.899 224.114 189.696 1.00 56.61  ? 519  ASP B N   1 
ATOM   4239  C CA  . ASP B 1 129 ? 200.182 224.809 190.947 1.00 55.53  ? 519  ASP B CA  1 
ATOM   4240  C C   . ASP B 1 129 ? 201.665 225.059 191.241 1.00 58.32  ? 519  ASP B C   1 
ATOM   4241  O O   . ASP B 1 129 ? 201.982 226.090 191.847 1.00 67.50  ? 519  ASP B O   1 
ATOM   4242  C CB  . ASP B 1 129 ? 199.573 224.031 192.112 1.00 59.34  ? 519  ASP B CB  1 
ATOM   4243  C CG  . ASP B 1 129 ? 199.483 224.856 193.374 1.00 66.95  ? 519  ASP B CG  1 
ATOM   4244  O OD1 . ASP B 1 129 ? 198.870 225.942 193.326 1.00 69.24  ? 519  ASP B OD1 1 
ATOM   4245  O OD2 . ASP B 1 129 ? 200.026 224.424 194.412 1.00 67.61  ? 519  ASP B OD2 1 
ATOM   4246  N N   . PRO B 1 130 ? 202.600 224.175 190.862 1.00 45.60  ? 520  PRO B N   1 
ATOM   4247  C CA  . PRO B 1 130 ? 204.002 224.389 191.267 1.00 42.53  ? 520  PRO B CA  1 
ATOM   4248  C C   . PRO B 1 130 ? 204.622 225.696 190.797 1.00 46.35  ? 520  PRO B C   1 
ATOM   4249  O O   . PRO B 1 130 ? 205.660 226.089 191.339 1.00 54.82  ? 520  PRO B O   1 
ATOM   4250  C CB  . PRO B 1 130 ? 204.728 223.186 190.653 1.00 38.18  ? 520  PRO B CB  1 
ATOM   4251  C CG  . PRO B 1 130 ? 203.717 222.139 190.620 1.00 45.31  ? 520  PRO B CG  1 
ATOM   4252  C CD  . PRO B 1 130 ? 202.430 222.827 190.288 1.00 47.97  ? 520  PRO B CD  1 
ATOM   4253  N N   . LEU B 1 131 ? 204.039 226.380 189.817 1.00 44.31  ? 521  LEU B N   1 
ATOM   4254  C CA  . LEU B 1 131 ? 204.613 227.603 189.272 1.00 42.66  ? 521  LEU B CA  1 
ATOM   4255  C C   . LEU B 1 131 ? 203.626 228.757 189.387 1.00 41.60  ? 521  LEU B C   1 
ATOM   4256  O O   . LEU B 1 131 ? 202.430 228.594 189.129 1.00 38.13  ? 521  LEU B O   1 
ATOM   4257  C CB  . LEU B 1 131 ? 205.025 227.414 187.810 1.00 45.72  ? 521  LEU B CB  1 
ATOM   4258  C CG  . LEU B 1 131 ? 206.487 227.065 187.516 1.00 42.67  ? 521  LEU B CG  1 
ATOM   4259  C CD1 . LEU B 1 131 ? 206.975 225.923 188.381 1.00 35.61  ? 521  LEU B CD1 1 
ATOM   4260  C CD2 . LEU B 1 131 ? 206.665 226.728 186.048 1.00 48.26  ? 521  LEU B CD2 1 
ATOM   4261  N N   . ALA B 1 132 ? 204.139 229.920 189.782 1.00 54.81  ? 522  ALA B N   1 
ATOM   4262  C CA  . ALA B 1 132 ? 203.301 231.083 190.034 1.00 55.21  ? 522  ALA B CA  1 
ATOM   4263  C C   . ALA B 1 132 ? 202.611 231.552 188.754 1.00 58.92  ? 522  ALA B C   1 
ATOM   4264  O O   . ALA B 1 132 ? 203.000 231.209 187.637 1.00 69.14  ? 522  ALA B O   1 
ATOM   4265  C CB  . ALA B 1 132 ? 204.132 232.214 190.633 1.00 56.04  ? 522  ALA B CB  1 
ATOM   4266  N N   . TYR B 1 133 ? 201.559 232.351 188.943 1.00 53.53  ? 523  TYR B N   1 
ATOM   4267  C CA  . TYR B 1 133 ? 200.811 232.926 187.826 1.00 57.50  ? 523  TYR B CA  1 
ATOM   4268  C C   . TYR B 1 133 ? 201.698 233.743 186.885 1.00 63.47  ? 523  TYR B C   1 
ATOM   4269  O O   . TYR B 1 133 ? 201.575 233.635 185.656 1.00 67.91  ? 523  TYR B O   1 
ATOM   4270  C CB  . TYR B 1 133 ? 199.668 233.780 188.378 1.00 58.37  ? 523  TYR B CB  1 
ATOM   4271  C CG  . TYR B 1 133 ? 199.030 234.724 187.388 1.00 63.25  ? 523  TYR B CG  1 
ATOM   4272  C CD1 . TYR B 1 133 ? 198.519 234.258 186.184 1.00 64.50  ? 523  TYR B CD1 1 
ATOM   4273  C CD2 . TYR B 1 133 ? 198.912 236.077 187.668 1.00 64.54  ? 523  TYR B CD2 1 
ATOM   4274  C CE1 . TYR B 1 133 ? 197.935 235.117 185.276 1.00 65.60  ? 523  TYR B CE1 1 
ATOM   4275  C CE2 . TYR B 1 133 ? 198.321 236.943 186.771 1.00 67.36  ? 523  TYR B CE2 1 
ATOM   4276  C CZ  . TYR B 1 133 ? 197.837 236.458 185.575 1.00 67.78  ? 523  TYR B CZ  1 
ATOM   4277  O OH  . TYR B 1 133 ? 197.236 237.314 184.681 1.00 67.05  ? 523  TYR B OH  1 
ATOM   4278  N N   . GLU B 1 134 ? 202.597 234.564 187.435 1.00 67.75  ? 524  GLU B N   1 
ATOM   4279  C CA  . GLU B 1 134 ? 203.444 235.394 186.581 1.00 68.46  ? 524  GLU B CA  1 
ATOM   4280  C C   . GLU B 1 134 ? 204.375 234.567 185.706 1.00 69.92  ? 524  GLU B C   1 
ATOM   4281  O O   . GLU B 1 134 ? 204.712 234.989 184.592 1.00 76.11  ? 524  GLU B O   1 
ATOM   4282  C CB  . GLU B 1 134 ? 204.253 236.387 187.418 1.00 70.59  ? 524  GLU B CB  1 
ATOM   4283  C CG  . GLU B 1 134 ? 203.465 237.142 188.480 1.00 76.76  ? 524  GLU B CG  1 
ATOM   4284  C CD  . GLU B 1 134 ? 203.342 236.386 189.782 1.00 78.88  ? 524  GLU B CD  1 
ATOM   4285  O OE1 . GLU B 1 134 ? 203.933 235.293 189.892 1.00 82.36  ? 524  GLU B OE1 1 
ATOM   4286  O OE2 . GLU B 1 134 ? 202.658 236.887 190.699 1.00 74.29  ? 524  GLU B OE2 1 
ATOM   4287  N N   . ILE B 1 135 ? 204.797 233.393 186.173 1.00 48.02  ? 525  ILE B N   1 
ATOM   4288  C CA  . ILE B 1 135 ? 205.611 232.533 185.323 1.00 48.43  ? 525  ILE B CA  1 
ATOM   4289  C C   . ILE B 1 135 ? 204.808 232.046 184.121 1.00 54.58  ? 525  ILE B C   1 
ATOM   4290  O O   . ILE B 1 135 ? 205.309 232.036 182.990 1.00 64.19  ? 525  ILE B O   1 
ATOM   4291  C CB  . ILE B 1 135 ? 206.182 231.361 186.138 1.00 42.72  ? 525  ILE B CB  1 
ATOM   4292  C CG1 . ILE B 1 135 ? 207.168 231.875 187.183 1.00 47.18  ? 525  ILE B CG1 1 
ATOM   4293  C CG2 . ILE B 1 135 ? 206.866 230.366 185.227 1.00 49.87  ? 525  ILE B CG2 1 
ATOM   4294  C CD1 . ILE B 1 135 ? 207.752 230.788 188.047 1.00 50.42  ? 525  ILE B CD1 1 
ATOM   4295  N N   . TRP B 1 136 ? 203.556 231.640 184.338 1.00 39.30  ? 526  TRP B N   1 
ATOM   4296  C CA  . TRP B 1 136 ? 202.708 231.228 183.225 1.00 37.06  ? 526  TRP B CA  1 
ATOM   4297  C C   . TRP B 1 136 ? 202.320 232.381 182.303 1.00 47.01  ? 526  TRP B C   1 
ATOM   4298  O O   . TRP B 1 136 ? 201.974 232.133 181.144 1.00 54.48  ? 526  TRP B O   1 
ATOM   4299  C CB  . TRP B 1 136 ? 201.445 230.545 183.751 1.00 41.91  ? 526  TRP B CB  1 
ATOM   4300  C CG  . TRP B 1 136 ? 201.707 229.301 184.542 1.00 39.06  ? 526  TRP B CG  1 
ATOM   4301  C CD1 . TRP B 1 136 ? 201.525 229.132 185.879 1.00 44.36  ? 526  TRP B CD1 1 
ATOM   4302  C CD2 . TRP B 1 136 ? 202.174 228.044 184.040 1.00 38.71  ? 526  TRP B CD2 1 
ATOM   4303  N NE1 . TRP B 1 136 ? 201.863 227.854 186.247 1.00 40.76  ? 526  TRP B NE1 1 
ATOM   4304  C CE2 . TRP B 1 136 ? 202.264 227.165 185.135 1.00 33.58  ? 526  TRP B CE2 1 
ATOM   4305  C CE3 . TRP B 1 136 ? 202.530 227.579 182.773 1.00 46.87  ? 526  TRP B CE3 1 
ATOM   4306  C CZ2 . TRP B 1 136 ? 202.695 225.850 185.002 1.00 29.81  ? 526  TRP B CZ2 1 
ATOM   4307  C CZ3 . TRP B 1 136 ? 202.957 226.273 182.643 1.00 49.81  ? 526  TRP B CZ3 1 
ATOM   4308  C CH2 . TRP B 1 136 ? 203.035 225.424 183.750 1.00 43.66  ? 526  TRP B CH2 1 
ATOM   4309  N N   . MET B 1 137 ? 202.362 233.626 182.778 1.00 61.25  ? 527  MET B N   1 
ATOM   4310  C CA  . MET B 1 137 ? 202.281 234.771 181.869 1.00 61.51  ? 527  MET B CA  1 
ATOM   4311  C C   . MET B 1 137 ? 203.536 234.892 181.007 1.00 64.18  ? 527  MET B C   1 
ATOM   4312  O O   . MET B 1 137 ? 203.467 234.948 179.766 1.00 75.36  ? 527  MET B O   1 
ATOM   4313  C CB  . MET B 1 137 ? 202.055 236.057 182.664 1.00 61.07  ? 527  MET B CB  1 
ATOM   4314  C CG  . MET B 1 137 ? 200.639 236.236 183.166 1.00 71.67  ? 527  MET B CG  1 
ATOM   4315  S SD  . MET B 1 137 ? 200.236 237.968 183.452 1.00 84.99  ? 527  MET B SD  1 
ATOM   4316  C CE  . MET B 1 137 ? 201.326 238.336 184.822 1.00 68.53  ? 527  MET B CE  1 
ATOM   4317  N N   . CYS B 1 138 ? 204.691 234.999 181.659 1.00 55.92  ? 528  CYS B N   1 
ATOM   4318  C CA  . CYS B 1 138 ? 205.921 235.295 180.940 1.00 59.33  ? 528  CYS B CA  1 
ATOM   4319  C C   . CYS B 1 138 ? 206.311 234.173 179.989 1.00 60.66  ? 528  CYS B C   1 
ATOM   4320  O O   . CYS B 1 138 ? 206.954 234.434 178.968 1.00 70.81  ? 528  CYS B O   1 
ATOM   4321  C CB  . CYS B 1 138 ? 207.046 235.576 181.931 1.00 68.16  ? 528  CYS B CB  1 
ATOM   4322  S SG  . CYS B 1 138 ? 206.766 237.040 182.950 1.00 89.96  ? 528  CYS B SG  1 
ATOM   4323  N N   . ILE B 1 139 ? 205.915 232.931 180.278 1.00 40.65  ? 529  ILE B N   1 
ATOM   4324  C CA  . ILE B 1 139 ? 206.186 231.842 179.341 1.00 43.44  ? 529  ILE B CA  1 
ATOM   4325  C C   . ILE B 1 139 ? 205.444 232.060 178.027 1.00 40.23  ? 529  ILE B C   1 
ATOM   4326  O O   . ILE B 1 139 ? 205.991 231.829 176.942 1.00 52.86  ? 529  ILE B O   1 
ATOM   4327  C CB  . ILE B 1 139 ? 205.819 230.491 179.981 1.00 49.60  ? 529  ILE B CB  1 
ATOM   4328  C CG1 . ILE B 1 139 ? 206.883 230.075 180.995 1.00 46.62  ? 529  ILE B CG1 1 
ATOM   4329  C CG2 . ILE B 1 139 ? 205.660 229.419 178.920 1.00 47.40  ? 529  ILE B CG2 1 
ATOM   4330  C CD1 . ILE B 1 139 ? 206.530 228.827 181.767 1.00 43.33  ? 529  ILE B CD1 1 
ATOM   4331  N N   . VAL B 1 140 ? 204.227 232.596 178.096 1.00 22.40  ? 530  VAL B N   1 
ATOM   4332  C CA  . VAL B 1 140 ? 203.455 232.834 176.880 1.00 23.89  ? 530  VAL B CA  1 
ATOM   4333  C C   . VAL B 1 140 ? 203.993 234.036 176.117 1.00 34.18  ? 530  VAL B C   1 
ATOM   4334  O O   . VAL B 1 140 ? 204.085 234.013 174.880 1.00 51.24  ? 530  VAL B O   1 
ATOM   4335  C CB  . VAL B 1 140 ? 201.966 233.003 177.225 1.00 32.16  ? 530  VAL B CB  1 
ATOM   4336  C CG1 . VAL B 1 140 ? 201.176 233.348 175.982 1.00 39.95  ? 530  VAL B CG1 1 
ATOM   4337  C CG2 . VAL B 1 140 ? 201.429 231.738 177.862 1.00 40.97  ? 530  VAL B CG2 1 
ATOM   4338  N N   . PHE B 1 141 ? 204.375 235.097 176.828 1.00 26.25  ? 531  PHE B N   1 
ATOM   4339  C CA  . PHE B 1 141 ? 204.975 236.225 176.112 1.00 32.97  ? 531  PHE B CA  1 
ATOM   4340  C C   . PHE B 1 141 ? 206.307 235.845 175.465 1.00 45.78  ? 531  PHE B C   1 
ATOM   4341  O O   . PHE B 1 141 ? 206.587 236.252 174.330 1.00 48.03  ? 531  PHE B O   1 
ATOM   4342  C CB  . PHE B 1 141 ? 205.156 237.437 177.028 1.00 35.02  ? 531  PHE B CB  1 
ATOM   4343  C CG  . PHE B 1 141 ? 203.894 237.895 177.704 1.00 47.98  ? 531  PHE B CG  1 
ATOM   4344  C CD1 . PHE B 1 141 ? 202.650 237.573 177.189 1.00 54.14  ? 531  PHE B CD1 1 
ATOM   4345  C CD2 . PHE B 1 141 ? 203.954 238.691 178.833 1.00 47.94  ? 531  PHE B CD2 1 
ATOM   4346  C CE1 . PHE B 1 141 ? 201.496 238.008 177.805 1.00 47.44  ? 531  PHE B CE1 1 
ATOM   4347  C CE2 . PHE B 1 141 ? 202.803 239.130 179.451 1.00 49.35  ? 531  PHE B CE2 1 
ATOM   4348  C CZ  . PHE B 1 141 ? 201.573 238.788 178.937 1.00 46.72  ? 531  PHE B CZ  1 
ATOM   4349  N N   . ALA B 1 142 ? 207.119 235.029 176.141 1.00 51.03  ? 532  ALA B N   1 
ATOM   4350  C CA  . ALA B 1 142 ? 208.348 234.539 175.525 1.00 31.97  ? 532  ALA B CA  1 
ATOM   4351  C C   . ALA B 1 142 ? 208.059 233.677 174.303 1.00 30.09  ? 532  ALA B C   1 
ATOM   4352  O O   . ALA B 1 142 ? 208.778 233.752 173.299 1.00 55.22  ? 532  ALA B O   1 
ATOM   4353  C CB  . ALA B 1 142 ? 209.173 233.760 176.545 1.00 42.52  ? 532  ALA B CB  1 
ATOM   4354  N N   . TYR B 1 143 ? 207.039 232.819 174.383 1.00 29.16  ? 533  TYR B N   1 
ATOM   4355  C CA  . TYR B 1 143 ? 206.689 231.987 173.237 1.00 29.31  ? 533  TYR B CA  1 
ATOM   4356  C C   . TYR B 1 143 ? 206.327 232.841 172.029 1.00 35.21  ? 533  TYR B C   1 
ATOM   4357  O O   . TYR B 1 143 ? 206.816 232.604 170.918 1.00 52.07  ? 533  TYR B O   1 
ATOM   4358  C CB  . TYR B 1 143 ? 205.538 231.055 173.613 1.00 29.67  ? 533  TYR B CB  1 
ATOM   4359  C CG  . TYR B 1 143 ? 204.895 230.322 172.458 1.00 30.48  ? 533  TYR B CG  1 
ATOM   4360  C CD1 . TYR B 1 143 ? 205.574 229.327 171.776 1.00 35.26  ? 533  TYR B CD1 1 
ATOM   4361  C CD2 . TYR B 1 143 ? 203.596 230.607 172.071 1.00 41.32  ? 533  TYR B CD2 1 
ATOM   4362  C CE1 . TYR B 1 143 ? 204.983 228.652 170.729 1.00 38.33  ? 533  TYR B CE1 1 
ATOM   4363  C CE2 . TYR B 1 143 ? 202.998 229.935 171.028 1.00 42.55  ? 533  TYR B CE2 1 
ATOM   4364  C CZ  . TYR B 1 143 ? 203.696 228.960 170.362 1.00 36.46  ? 533  TYR B CZ  1 
ATOM   4365  O OH  . TYR B 1 143 ? 203.100 228.289 169.322 1.00 26.99  ? 533  TYR B OH  1 
ATOM   4366  N N   . ILE B 1 144 ? 205.503 233.872 172.238 1.00 33.32  ? 534  ILE B N   1 
ATOM   4367  C CA  . ILE B 1 144 ? 205.142 234.759 171.130 1.00 41.81  ? 534  ILE B CA  1 
ATOM   4368  C C   . ILE B 1 144 ? 206.377 235.460 170.574 1.00 47.47  ? 534  ILE B C   1 
ATOM   4369  O O   . ILE B 1 144 ? 206.554 235.576 169.349 1.00 57.59  ? 534  ILE B O   1 
ATOM   4370  C CB  . ILE B 1 144 ? 204.077 235.774 171.580 1.00 51.90  ? 534  ILE B CB  1 
ATOM   4371  C CG1 . ILE B 1 144 ? 202.759 235.067 171.893 1.00 56.49  ? 534  ILE B CG1 1 
ATOM   4372  C CG2 . ILE B 1 144 ? 203.864 236.823 170.509 1.00 44.04  ? 534  ILE B CG2 1 
ATOM   4373  C CD1 . ILE B 1 144 ? 202.089 234.470 170.684 1.00 54.05  ? 534  ILE B CD1 1 
ATOM   4374  N N   . GLY B 1 145 ? 207.274 235.898 171.459 1.00 41.43  ? 535  GLY B N   1 
ATOM   4375  C CA  . GLY B 1 145 ? 208.428 236.651 170.998 1.00 43.37  ? 535  GLY B CA  1 
ATOM   4376  C C   . GLY B 1 145 ? 209.366 235.807 170.157 1.00 34.21  ? 535  GLY B C   1 
ATOM   4377  O O   . GLY B 1 145 ? 209.813 236.232 169.089 1.00 37.18  ? 535  GLY B O   1 
ATOM   4378  N N   . VAL B 1 146 ? 209.694 234.607 170.638 1.00 46.56  ? 536  VAL B N   1 
ATOM   4379  C CA  . VAL B 1 146 ? 210.556 233.720 169.864 1.00 35.10  ? 536  VAL B CA  1 
ATOM   4380  C C   . VAL B 1 146 ? 209.889 233.353 168.547 1.00 48.94  ? 536  VAL B C   1 
ATOM   4381  O O   . VAL B 1 146 ? 210.531 233.353 167.485 1.00 62.13  ? 536  VAL B O   1 
ATOM   4382  C CB  . VAL B 1 146 ? 210.914 232.468 170.682 1.00 47.13  ? 536  VAL B CB  1 
ATOM   4383  C CG1 . VAL B 1 146 ? 211.689 231.489 169.826 1.00 49.99  ? 536  VAL B CG1 1 
ATOM   4384  C CG2 . VAL B 1 146 ? 211.714 232.856 171.906 1.00 60.19  ? 536  VAL B CG2 1 
ATOM   4385  N N   . SER B 1 147 ? 208.580 233.072 168.590 1.00 35.66  ? 537  SER B N   1 
ATOM   4386  C CA  . SER B 1 147 ? 207.844 232.723 167.381 1.00 23.87  ? 537  SER B CA  1 
ATOM   4387  C C   . SER B 1 147 ? 207.997 233.789 166.311 1.00 17.31  ? 537  SER B C   1 
ATOM   4388  O O   . SER B 1 147 ? 208.158 233.470 165.129 1.00 13.14  ? 537  SER B O   1 
ATOM   4389  C CB  . SER B 1 147 ? 206.372 232.511 167.706 1.00 33.45  ? 537  SER B CB  1 
ATOM   4390  O OG  . SER B 1 147 ? 205.619 232.440 166.513 1.00 47.07  ? 537  SER B OG  1 
ATOM   4391  N N   . VAL B 1 148 ? 207.941 235.060 166.698 1.00 55.97  ? 538  VAL B N   1 
ATOM   4392  C CA  . VAL B 1 148 ? 207.890 236.092 165.671 1.00 57.27  ? 538  VAL B CA  1 
ATOM   4393  C C   . VAL B 1 148 ? 209.280 236.611 165.304 1.00 62.30  ? 538  VAL B C   1 
ATOM   4394  O O   . VAL B 1 148 ? 209.504 237.021 164.159 1.00 57.01  ? 538  VAL B O   1 
ATOM   4395  C CB  . VAL B 1 148 ? 206.976 237.240 166.125 1.00 60.25  ? 538  VAL B CB  1 
ATOM   4396  C CG1 . VAL B 1 148 ? 207.621 238.019 167.250 1.00 64.88  ? 538  VAL B CG1 1 
ATOM   4397  C CG2 . VAL B 1 148 ? 206.698 238.162 164.972 1.00 64.19  ? 538  VAL B CG2 1 
ATOM   4398  N N   . VAL B 1 149 ? 210.253 236.513 166.211 1.00 55.80  ? 539  VAL B N   1 
ATOM   4399  C CA  . VAL B 1 149 ? 211.628 236.825 165.837 1.00 40.55  ? 539  VAL B CA  1 
ATOM   4400  C C   . VAL B 1 149 ? 212.183 235.789 164.869 1.00 41.26  ? 539  VAL B C   1 
ATOM   4401  O O   . VAL B 1 149 ? 212.889 236.138 163.915 1.00 45.52  ? 539  VAL B O   1 
ATOM   4402  C CB  . VAL B 1 149 ? 212.509 236.961 167.089 1.00 47.56  ? 539  VAL B CB  1 
ATOM   4403  C CG1 . VAL B 1 149 ? 213.963 237.111 166.692 1.00 45.70  ? 539  VAL B CG1 1 
ATOM   4404  C CG2 . VAL B 1 149 ? 212.070 238.164 167.901 1.00 52.70  ? 539  VAL B CG2 1 
ATOM   4405  N N   . LEU B 1 150 ? 211.879 234.503 165.081 1.00 28.93  ? 540  LEU B N   1 
ATOM   4406  C CA  . LEU B 1 150 ? 212.410 233.503 164.158 1.00 24.87  ? 540  LEU B CA  1 
ATOM   4407  C C   . LEU B 1 150 ? 211.836 233.676 162.758 1.00 31.54  ? 540  LEU B C   1 
ATOM   4408  O O   . LEU B 1 150 ? 212.523 233.397 161.771 1.00 35.11  ? 540  LEU B O   1 
ATOM   4409  C CB  . LEU B 1 150 ? 212.140 232.091 164.677 1.00 26.33  ? 540  LEU B CB  1 
ATOM   4410  C CG  . LEU B 1 150 ? 212.823 230.950 163.916 1.00 25.06  ? 540  LEU B CG  1 
ATOM   4411  C CD1 . LEU B 1 150 ? 213.290 229.884 164.883 1.00 28.41  ? 540  LEU B CD1 1 
ATOM   4412  C CD2 . LEU B 1 150 ? 211.912 230.339 162.877 1.00 33.41  ? 540  LEU B CD2 1 
ATOM   4413  N N   . PHE B 1 151 ? 210.585 234.125 162.651 1.00 42.31  ? 541  PHE B N   1 
ATOM   4414  C CA  . PHE B 1 151 ? 210.031 234.469 161.345 1.00 36.40  ? 541  PHE B CA  1 
ATOM   4415  C C   . PHE B 1 151 ? 210.723 235.689 160.754 1.00 33.39  ? 541  PHE B C   1 
ATOM   4416  O O   . PHE B 1 151 ? 211.113 235.683 159.583 1.00 30.13  ? 541  PHE B O   1 
ATOM   4417  C CB  . PHE B 1 151 ? 208.528 234.716 161.451 1.00 45.08  ? 541  PHE B CB  1 
ATOM   4418  C CG  . PHE B 1 151 ? 207.939 235.358 160.231 1.00 26.71  ? 541  PHE B CG  1 
ATOM   4419  C CD1 . PHE B 1 151 ? 208.087 234.777 158.986 1.00 27.37  ? 541  PHE B CD1 1 
ATOM   4420  C CD2 . PHE B 1 151 ? 207.239 236.546 160.328 1.00 31.95  ? 541  PHE B CD2 1 
ATOM   4421  C CE1 . PHE B 1 151 ? 207.547 235.368 157.866 1.00 41.58  ? 541  PHE B CE1 1 
ATOM   4422  C CE2 . PHE B 1 151 ? 206.698 237.138 159.210 1.00 32.13  ? 541  PHE B CE2 1 
ATOM   4423  C CZ  . PHE B 1 151 ? 206.853 236.548 157.978 1.00 34.31  ? 541  PHE B CZ  1 
ATOM   4424  N N   . LEU B 1 152 ? 210.885 236.749 161.551 1.00 42.76  ? 542  LEU B N   1 
ATOM   4425  C CA  . LEU B 1 152 ? 211.474 237.977 161.026 1.00 32.08  ? 542  LEU B CA  1 
ATOM   4426  C C   . LEU B 1 152 ? 212.901 237.772 160.541 1.00 34.18  ? 542  LEU B C   1 
ATOM   4427  O O   . LEU B 1 152 ? 213.307 238.385 159.548 1.00 29.77  ? 542  LEU B O   1 
ATOM   4428  C CB  . LEU B 1 152 ? 211.441 239.077 162.085 1.00 44.12  ? 542  LEU B CB  1 
ATOM   4429  C CG  . LEU B 1 152 ? 212.245 240.333 161.747 1.00 37.51  ? 542  LEU B CG  1 
ATOM   4430  C CD1 . LEU B 1 152 ? 211.591 241.095 160.612 1.00 49.32  ? 542  LEU B CD1 1 
ATOM   4431  C CD2 . LEU B 1 152 ? 212.409 241.219 162.971 1.00 37.02  ? 542  LEU B CD2 1 
ATOM   4432  N N   . VAL B 1 153 ? 213.665 236.899 161.193 1.00 57.22  ? 543  VAL B N   1 
ATOM   4433  C CA  . VAL B 1 153 ? 215.067 236.748 160.823 1.00 46.59  ? 543  VAL B CA  1 
ATOM   4434  C C   . VAL B 1 153 ? 215.208 235.928 159.550 1.00 40.77  ? 543  VAL B C   1 
ATOM   4435  O O   . VAL B 1 153 ? 215.962 236.294 158.644 1.00 45.43  ? 543  VAL B O   1 
ATOM   4436  C CB  . VAL B 1 153 ? 215.859 236.124 161.984 1.00 45.41  ? 543  VAL B CB  1 
ATOM   4437  C CG1 . VAL B 1 153 ? 217.217 235.693 161.507 1.00 42.36  ? 543  VAL B CG1 1 
ATOM   4438  C CG2 . VAL B 1 153 ? 215.991 237.118 163.120 1.00 49.23  ? 543  VAL B CG2 1 
ATOM   4439  N N   . SER B 1 154 ? 214.499 234.809 159.454 1.00 54.98  ? 544  SER B N   1 
ATOM   4440  C CA  . SER B 1 154 ? 214.410 234.126 158.176 1.00 56.46  ? 544  SER B CA  1 
ATOM   4441  C C   . SER B 1 154 ? 213.502 234.913 157.233 1.00 62.78  ? 544  SER B C   1 
ATOM   4442  O O   . SER B 1 154 ? 213.012 235.999 157.558 1.00 71.67  ? 544  SER B O   1 
ATOM   4443  C CB  . SER B 1 154 ? 213.897 232.702 158.368 1.00 61.93  ? 544  SER B CB  1 
ATOM   4444  O OG  . SER B 1 154 ? 214.640 232.022 159.365 1.00 66.52  ? 544  SER B OG  1 
ATOM   4445  N N   . ARG B 1 155 ? 213.267 234.343 156.052 1.00 71.36  ? 545  ARG B N   1 
ATOM   4446  C CA  . ARG B 1 155 ? 212.277 234.841 155.095 1.00 75.12  ? 545  ARG B CA  1 
ATOM   4447  C C   . ARG B 1 155 ? 212.416 236.347 154.865 1.00 70.45  ? 545  ARG B C   1 
ATOM   4448  O O   . ARG B 1 155 ? 211.439 237.098 154.880 1.00 65.87  ? 545  ARG B O   1 
ATOM   4449  C CB  . ARG B 1 155 ? 210.861 234.473 155.544 1.00 68.77  ? 545  ARG B CB  1 
ATOM   4450  C CG  . ARG B 1 155 ? 209.835 234.496 154.424 1.00 71.02  ? 545  ARG B CG  1 
ATOM   4451  C CD  . ARG B 1 155 ? 210.015 233.294 153.506 1.00 76.13  ? 545  ARG B CD  1 
ATOM   4452  N NE  . ARG B 1 155 ? 209.193 233.385 152.304 1.00 83.50  ? 545  ARG B NE  1 
ATOM   4453  C CZ  . ARG B 1 155 ? 209.630 233.822 151.130 1.00 82.21  ? 545  ARG B CZ  1 
ATOM   4454  N NH1 . ARG B 1 155 ? 210.883 234.206 150.956 1.00 79.82  ? 545  ARG B NH1 1 
ATOM   4455  N NH2 . ARG B 1 155 ? 208.787 233.871 150.102 1.00 77.42  ? 545  ARG B NH2 1 
ATOM   4456  N N   . PHE B 1 156 ? 213.654 236.798 154.673 1.00 78.08  ? 546  PHE B N   1 
ATOM   4457  C CA  . PHE B 1 156 ? 213.938 238.221 154.532 1.00 80.83  ? 546  PHE B CA  1 
ATOM   4458  C C   . PHE B 1 156 ? 214.168 238.648 153.087 1.00 89.92  ? 546  PHE B C   1 
ATOM   4459  O O   . PHE B 1 156 ? 214.395 239.837 152.841 1.00 87.97  ? 546  PHE B O   1 
ATOM   4460  C CB  . PHE B 1 156 ? 215.139 238.614 155.405 1.00 79.58  ? 546  PHE B CB  1 
ATOM   4461  C CG  . PHE B 1 156 ? 216.405 237.863 155.091 1.00 87.97  ? 546  PHE B CG  1 
ATOM   4462  C CD1 . PHE B 1 156 ? 216.697 236.672 155.734 1.00 89.16  ? 546  PHE B CD1 1 
ATOM   4463  C CD2 . PHE B 1 156 ? 217.326 238.373 154.192 1.00 89.24  ? 546  PHE B CD2 1 
ATOM   4464  C CE1 . PHE B 1 156 ? 217.866 235.986 155.462 1.00 84.62  ? 546  PHE B CE1 1 
ATOM   4465  C CE2 . PHE B 1 156 ? 218.499 237.691 153.923 1.00 88.20  ? 546  PHE B CE2 1 
ATOM   4466  C CZ  . PHE B 1 156 ? 218.766 236.496 154.556 1.00 82.31  ? 546  PHE B CZ  1 
ATOM   4467  N N   . SER B 1 157 ? 214.098 237.719 152.136 1.00 116.42 ? 547  SER B N   1 
ATOM   4468  C CA  . SER B 1 157 ? 214.110 238.023 150.708 1.00 115.49 ? 547  SER B CA  1 
ATOM   4469  C C   . SER B 1 157 ? 215.237 238.968 150.281 1.00 113.02 ? 547  SER B C   1 
ATOM   4470  O O   . SER B 1 157 ? 214.979 240.088 149.831 1.00 110.38 ? 547  SER B O   1 
ATOM   4471  C CB  . SER B 1 157 ? 212.759 238.578 150.277 1.00 114.08 ? 547  SER B CB  1 
ATOM   4472  O OG  . SER B 1 157 ? 211.704 237.725 150.686 1.00 112.69 ? 547  SER B OG  1 
ATOM   4473  N N   . PRO B 1 158 ? 216.496 238.543 150.402 1.00 108.00 ? 548  PRO B N   1 
ATOM   4474  C CA  . PRO B 1 158 ? 217.605 239.422 150.016 1.00 110.56 ? 548  PRO B CA  1 
ATOM   4475  C C   . PRO B 1 158 ? 217.751 239.544 148.510 1.00 113.61 ? 548  PRO B C   1 
ATOM   4476  O O   . PRO B 1 158 ? 217.046 238.870 147.752 1.00 114.54 ? 548  PRO B O   1 
ATOM   4477  C CB  . PRO B 1 158 ? 218.820 238.721 150.630 1.00 108.80 ? 548  PRO B CB  1 
ATOM   4478  C CG  . PRO B 1 158 ? 218.464 237.274 150.506 1.00 106.19 ? 548  PRO B CG  1 
ATOM   4479  C CD  . PRO B 1 158 ? 216.971 237.196 150.765 1.00 104.28 ? 548  PRO B CD  1 
ATOM   4480  N N   . TYR B 1 159 ? 218.668 240.398 148.068 1.00 137.07 ? 549  TYR B N   1 
ATOM   4481  C CA  . TYR B 1 159 ? 219.155 240.357 146.697 1.00 136.73 ? 549  TYR B CA  1 
ATOM   4482  C C   . TYR B 1 159 ? 220.039 239.133 146.483 1.00 135.17 ? 549  TYR B C   1 
ATOM   4483  O O   . TYR B 1 159 ? 220.555 238.553 147.438 1.00 134.84 ? 549  TYR B O   1 
ATOM   4484  C CB  . TYR B 1 159 ? 219.932 241.634 146.362 1.00 135.95 ? 549  TYR B CB  1 
ATOM   4485  C CG  . TYR B 1 159 ? 219.101 242.897 146.419 1.00 137.12 ? 549  TYR B CG  1 
ATOM   4486  C CD1 . TYR B 1 159 ? 218.383 243.331 145.312 1.00 135.11 ? 549  TYR B CD1 1 
ATOM   4487  C CD2 . TYR B 1 159 ? 219.039 243.657 147.579 1.00 137.89 ? 549  TYR B CD2 1 
ATOM   4488  C CE1 . TYR B 1 159 ? 217.622 244.485 145.363 1.00 135.57 ? 549  TYR B CE1 1 
ATOM   4489  C CE2 . TYR B 1 159 ? 218.283 244.813 147.638 1.00 136.16 ? 549  TYR B CE2 1 
ATOM   4490  C CZ  . TYR B 1 159 ? 217.577 245.221 146.529 1.00 135.70 ? 549  TYR B CZ  1 
ATOM   4491  O OH  . TYR B 1 159 ? 216.828 246.373 146.585 1.00 135.47 ? 549  TYR B OH  1 
ATOM   4492  N N   . SER B 1 175 ? 213.107 234.694 142.777 1.00 166.17 ? 565  SER B N   1 
ATOM   4493  C CA  . SER B 1 175 ? 213.265 235.292 144.097 1.00 167.88 ? 565  SER B CA  1 
ATOM   4494  C C   . SER B 1 175 ? 213.455 234.221 145.166 1.00 167.06 ? 565  SER B C   1 
ATOM   4495  O O   . SER B 1 175 ? 213.135 233.051 144.950 1.00 166.95 ? 565  SER B O   1 
ATOM   4496  C CB  . SER B 1 175 ? 212.057 236.167 144.438 1.00 168.16 ? 565  SER B CB  1 
ATOM   4497  O OG  . SER B 1 175 ? 211.858 237.168 143.454 1.00 168.04 ? 565  SER B OG  1 
ATOM   4498  N N   . GLU B 1 176 ? 213.986 234.630 146.316 1.00 122.12 ? 566  GLU B N   1 
ATOM   4499  C CA  . GLU B 1 176 ? 214.252 233.693 147.399 1.00 120.02 ? 566  GLU B CA  1 
ATOM   4500  C C   . GLU B 1 176 ? 212.943 233.134 147.945 1.00 121.24 ? 566  GLU B C   1 
ATOM   4501  O O   . GLU B 1 176 ? 212.030 233.887 148.295 1.00 118.14 ? 566  GLU B O   1 
ATOM   4502  C CB  . GLU B 1 176 ? 215.050 234.388 148.505 1.00 120.82 ? 566  GLU B CB  1 
ATOM   4503  C CG  . GLU B 1 176 ? 215.439 233.501 149.683 1.00 122.67 ? 566  GLU B CG  1 
ATOM   4504  C CD  . GLU B 1 176 ? 214.380 233.463 150.768 1.00 120.98 ? 566  GLU B CD  1 
ATOM   4505  O OE1 . GLU B 1 176 ? 213.842 234.536 151.114 1.00 118.68 ? 566  GLU B OE1 1 
ATOM   4506  O OE2 . GLU B 1 176 ? 214.089 232.361 151.278 1.00 118.18 ? 566  GLU B OE2 1 
ATOM   4507  N N   . SER B 1 177 ? 212.855 231.800 148.016 1.00 108.88 ? 567  SER B N   1 
ATOM   4508  C CA  . SER B 1 177 ? 211.808 231.145 148.792 1.00 106.00 ? 567  SER B CA  1 
ATOM   4509  C C   . SER B 1 177 ? 212.324 229.917 149.535 1.00 101.93 ? 567  SER B C   1 
ATOM   4510  O O   . SER B 1 177 ? 211.530 229.031 149.875 1.00 100.00 ? 567  SER B O   1 
ATOM   4511  C CB  . SER B 1 177 ? 210.635 230.744 147.890 1.00 105.63 ? 567  SER B CB  1 
ATOM   4512  O OG  . SER B 1 177 ? 209.520 230.332 148.660 1.00 106.31 ? 567  SER B OG  1 
ATOM   4513  N N   . THR B 1 178 ? 213.632 229.838 149.789 1.00 97.31  ? 568  THR B N   1 
ATOM   4514  C CA  . THR B 1 178 ? 214.222 228.626 150.344 1.00 98.54  ? 568  THR B CA  1 
ATOM   4515  C C   . THR B 1 178 ? 213.783 228.360 151.779 1.00 97.47  ? 568  THR B C   1 
ATOM   4516  O O   . THR B 1 178 ? 213.804 227.204 152.216 1.00 93.36  ? 568  THR B O   1 
ATOM   4517  C CB  . THR B 1 178 ? 215.750 228.721 150.276 1.00 99.79  ? 568  THR B CB  1 
ATOM   4518  O OG1 . THR B 1 178 ? 216.143 229.163 148.971 1.00 101.32 ? 568  THR B OG1 1 
ATOM   4519  C CG2 . THR B 1 178 ? 216.392 227.368 150.547 1.00 99.40  ? 568  THR B CG2 1 
ATOM   4520  N N   . ASN B 1 179 ? 213.361 229.387 152.514 1.00 97.27  ? 569  ASN B N   1 
ATOM   4521  C CA  . ASN B 1 179 ? 212.965 229.207 153.908 1.00 96.90  ? 569  ASN B CA  1 
ATOM   4522  C C   . ASN B 1 179 ? 211.535 228.686 153.970 1.00 94.96  ? 569  ASN B C   1 
ATOM   4523  O O   . ASN B 1 179 ? 210.585 229.402 153.638 1.00 93.47  ? 569  ASN B O   1 
ATOM   4524  C CB  . ASN B 1 179 ? 213.099 230.519 154.675 1.00 93.09  ? 569  ASN B CB  1 
ATOM   4525  C CG  . ASN B 1 179 ? 214.523 231.021 154.722 1.00 94.76  ? 569  ASN B CG  1 
ATOM   4526  O OD1 . ASN B 1 179 ? 215.357 230.486 155.451 1.00 97.80  ? 569  ASN B OD1 1 
ATOM   4527  N ND2 . ASN B 1 179 ? 214.809 232.061 153.948 1.00 95.89  ? 569  ASN B ND2 1 
ATOM   4528  N N   . GLU B 1 180 ? 211.384 227.433 154.396 1.00 76.59  ? 570  GLU B N   1 
ATOM   4529  C CA  . GLU B 1 180 ? 210.083 226.874 154.733 1.00 70.22  ? 570  GLU B CA  1 
ATOM   4530  C C   . GLU B 1 180 ? 209.452 227.541 155.950 1.00 72.66  ? 570  GLU B C   1 
ATOM   4531  O O   . GLU B 1 180 ? 208.250 227.368 156.176 1.00 74.57  ? 570  GLU B O   1 
ATOM   4532  C CB  . GLU B 1 180 ? 210.219 225.368 154.967 1.00 72.88  ? 570  GLU B CB  1 
ATOM   4533  C CG  . GLU B 1 180 ? 208.908 224.598 154.958 1.00 80.01  ? 570  GLU B CG  1 
ATOM   4534  C CD  . GLU B 1 180 ? 208.487 224.160 153.566 1.00 84.28  ? 570  GLU B CD  1 
ATOM   4535  O OE1 . GLU B 1 180 ? 208.842 224.847 152.586 1.00 84.08  ? 570  GLU B OE1 1 
ATOM   4536  O OE2 . GLU B 1 180 ? 207.797 223.126 153.454 1.00 83.60  ? 570  GLU B OE2 1 
ATOM   4537  N N   . PHE B 1 181 ? 210.220 228.304 156.727 1.00 48.26  ? 571  PHE B N   1 
ATOM   4538  C CA  . PHE B 1 181 ? 209.713 228.901 157.956 1.00 39.89  ? 571  PHE B CA  1 
ATOM   4539  C C   . PHE B 1 181 ? 208.784 230.090 157.757 1.00 44.75  ? 571  PHE B C   1 
ATOM   4540  O O   . PHE B 1 181 ? 209.069 231.190 158.238 1.00 51.96  ? 571  PHE B O   1 
ATOM   4541  C CB  . PHE B 1 181 ? 210.879 229.321 158.848 1.00 34.69  ? 571  PHE B CB  1 
ATOM   4542  C CG  . PHE B 1 181 ? 211.667 228.170 159.378 1.00 42.30  ? 571  PHE B CG  1 
ATOM   4543  C CD1 . PHE B 1 181 ? 211.261 227.514 160.522 1.00 41.50  ? 571  PHE B CD1 1 
ATOM   4544  C CD2 . PHE B 1 181 ? 212.799 227.730 158.725 1.00 44.57  ? 571  PHE B CD2 1 
ATOM   4545  C CE1 . PHE B 1 181 ? 211.973 226.453 161.012 1.00 38.86  ? 571  PHE B CE1 1 
ATOM   4546  C CE2 . PHE B 1 181 ? 213.516 226.665 159.210 1.00 45.07  ? 571  PHE B CE2 1 
ATOM   4547  C CZ  . PHE B 1 181 ? 213.101 226.025 160.356 1.00 47.15  ? 571  PHE B CZ  1 
ATOM   4548  N N   . GLY B 1 182 ? 207.675 229.884 157.061 1.00 54.79  ? 572  GLY B N   1 
ATOM   4549  C CA  . GLY B 1 182 ? 206.582 230.833 157.127 1.00 43.22  ? 572  GLY B CA  1 
ATOM   4550  C C   . GLY B 1 182 ? 206.044 230.930 158.544 1.00 52.02  ? 572  GLY B C   1 
ATOM   4551  O O   . GLY B 1 182 ? 206.383 230.146 159.428 1.00 67.01  ? 572  GLY B O   1 
ATOM   4552  N N   . ILE B 1 183 ? 205.109 232.113 158.851 1.00 27.12  ? 573  ILE B N   1 
ATOM   4553  C CA  . ILE B 1 183 ? 204.694 232.373 160.238 1.00 31.91  ? 573  ILE B CA  1 
ATOM   4554  C C   . ILE B 1 183 ? 204.022 231.163 160.891 1.00 36.30  ? 573  ILE B C   1 
ATOM   4555  O O   . ILE B 1 183 ? 204.366 230.819 162.016 1.00 44.98  ? 573  ILE B O   1 
ATOM   4556  C CB  . ILE B 1 183 ? 203.864 233.668 160.352 1.00 32.08  ? 573  ILE B CB  1 
ATOM   4557  C CG1 . ILE B 1 183 ? 203.481 234.018 161.804 1.00 31.71  ? 573  ILE B CG1 1 
ATOM   4558  C CG2 . ILE B 1 183 ? 202.576 233.641 159.518 1.00 35.20  ? 573  ILE B CG2 1 
ATOM   4559  C CD1 . ILE B 1 183 ? 204.674 234.217 162.742 1.00 33.08  ? 573  ILE B CD1 1 
ATOM   4560  N N   . PHE B 1 184 ? 203.158 230.431 160.190 1.00 37.00  ? 574  PHE B N   1 
ATOM   4561  C CA  . PHE B 1 184 ? 202.444 229.290 160.770 1.00 37.26  ? 574  PHE B CA  1 
ATOM   4562  C C   . PHE B 1 184 ? 203.361 228.094 161.076 1.00 41.56  ? 574  PHE B C   1 
ATOM   4563  O O   . PHE B 1 184 ? 203.164 227.396 162.067 1.00 46.10  ? 574  PHE B O   1 
ATOM   4564  C CB  . PHE B 1 184 ? 201.292 228.916 159.831 1.00 43.00  ? 574  PHE B CB  1 
ATOM   4565  C CG  . PHE B 1 184 ? 200.331 227.846 160.328 1.00 55.20  ? 574  PHE B CG  1 
ATOM   4566  C CD1 . PHE B 1 184 ? 199.836 227.874 161.646 1.00 44.87  ? 574  PHE B CD1 1 
ATOM   4567  C CD2 . PHE B 1 184 ? 199.874 226.846 159.446 1.00 53.18  ? 574  PHE B CD2 1 
ATOM   4568  C CE1 . PHE B 1 184 ? 198.909 226.910 162.077 1.00 47.33  ? 574  PHE B CE1 1 
ATOM   4569  C CE2 . PHE B 1 184 ? 198.947 225.883 159.877 1.00 45.60  ? 574  PHE B CE2 1 
ATOM   4570  C CZ  . PHE B 1 184 ? 198.464 225.917 161.193 1.00 50.80  ? 574  PHE B CZ  1 
ATOM   4571  N N   . ASN B 1 185 ? 204.417 227.882 160.286 1.00 35.00  ? 575  ASN B N   1 
ATOM   4572  C CA  . ASN B 1 185 ? 205.416 226.839 160.549 1.00 33.81  ? 575  ASN B CA  1 
ATOM   4573  C C   . ASN B 1 185 ? 206.482 227.265 161.569 1.00 35.19  ? 575  ASN B C   1 
ATOM   4574  O O   . ASN B 1 185 ? 206.960 226.433 162.329 1.00 46.61  ? 575  ASN B O   1 
ATOM   4575  C CB  . ASN B 1 185 ? 206.032 226.377 159.223 1.00 32.17  ? 575  ASN B CB  1 
ATOM   4576  C CG  . ASN B 1 185 ? 205.020 225.687 158.323 1.00 46.17  ? 575  ASN B CG  1 
ATOM   4577  O OD1 . ASN B 1 185 ? 204.179 224.919 158.766 1.00 47.95  ? 575  ASN B OD1 1 
ATOM   4578  N ND2 . ASN B 1 185 ? 205.055 225.937 157.039 1.00 47.98  ? 575  ASN B ND2 1 
ATOM   4579  N N   . SER B 1 186 ? 206.812 228.551 161.664 1.00 28.65  ? 576  SER B N   1 
ATOM   4580  C CA  . SER B 1 186 ? 207.669 229.110 162.720 1.00 29.95  ? 576  SER B CA  1 
ATOM   4581  C C   . SER B 1 186 ? 207.015 229.023 164.107 1.00 37.08  ? 576  SER B C   1 
ATOM   4582  O O   . SER B 1 186 ? 207.637 228.658 165.110 1.00 39.93  ? 576  SER B O   1 
ATOM   4583  C CB  . SER B 1 186 ? 207.966 230.560 162.344 1.00 29.42  ? 576  SER B CB  1 
ATOM   4584  O OG  . SER B 1 186 ? 208.761 231.182 163.322 1.00 39.62  ? 576  SER B OG  1 
ATOM   4585  N N   . LEU B 1 187 ? 205.711 229.270 164.152 1.00 33.77  ? 577  LEU B N   1 
ATOM   4586  C CA  . LEU B 1 187 ? 204.870 229.153 165.333 1.00 18.90  ? 577  LEU B CA  1 
ATOM   4587  C C   . LEU B 1 187 ? 204.728 227.693 165.794 1.00 38.47  ? 577  LEU B C   1 
ATOM   4588  O O   . LEU B 1 187 ? 204.770 227.428 166.990 1.00 43.22  ? 577  LEU B O   1 
ATOM   4589  C CB  . LEU B 1 187 ? 203.539 229.810 164.943 1.00 24.32  ? 577  LEU B CB  1 
ATOM   4590  C CG  . LEU B 1 187 ? 202.552 230.087 166.073 1.00 47.34  ? 577  LEU B CG  1 
ATOM   4591  C CD1 . LEU B 1 187 ? 203.077 231.145 167.044 1.00 40.70  ? 577  LEU B CD1 1 
ATOM   4592  C CD2 . LEU B 1 187 ? 201.263 230.616 165.449 1.00 50.58  ? 577  LEU B CD2 1 
ATOM   4593  N N   . TRP B 1 188 ? 204.644 226.730 164.868 1.00 45.65  ? 578  TRP B N   1 
ATOM   4594  C CA  . TRP B 1 188 ? 204.631 225.288 165.164 1.00 37.26  ? 578  TRP B CA  1 
ATOM   4595  C C   . TRP B 1 188 ? 205.982 224.751 165.655 1.00 42.90  ? 578  TRP B C   1 
ATOM   4596  O O   . TRP B 1 188 ? 206.027 224.068 166.675 1.00 53.80  ? 578  TRP B O   1 
ATOM   4597  C CB  . TRP B 1 188 ? 204.168 224.536 163.917 1.00 40.95  ? 578  TRP B CB  1 
ATOM   4598  C CG  . TRP B 1 188 ? 204.067 223.043 164.025 1.00 45.25  ? 578  TRP B CG  1 
ATOM   4599  C CD1 . TRP B 1 188 ? 204.824 222.163 163.333 1.00 44.04  ? 578  TRP B CD1 1 
ATOM   4600  C CD2 . TRP B 1 188 ? 203.121 222.228 164.791 1.00 47.69  ? 578  TRP B CD2 1 
ATOM   4601  N NE1 . TRP B 1 188 ? 204.406 220.876 163.598 1.00 48.95  ? 578  TRP B NE1 1 
ATOM   4602  C CE2 . TRP B 1 188 ? 203.340 220.858 164.463 1.00 47.95  ? 578  TRP B CE2 1 
ATOM   4603  C CE3 . TRP B 1 188 ? 202.080 222.503 165.704 1.00 51.68  ? 578  TRP B CE3 1 
ATOM   4604  C CZ2 . TRP B 1 188 ? 202.556 219.820 164.981 1.00 42.60  ? 578  TRP B CZ2 1 
ATOM   4605  C CZ3 . TRP B 1 188 ? 201.298 221.466 166.246 1.00 40.00  ? 578  TRP B CZ3 1 
ATOM   4606  C CH2 . TRP B 1 188 ? 201.528 220.130 165.883 1.00 36.09  ? 578  TRP B CH2 1 
ATOM   4607  N N   . PHE B 1 189 ? 207.094 225.102 165.000 1.00 38.50  ? 579  PHE B N   1 
ATOM   4608  C CA  . PHE B 1 189 ? 208.445 224.710 165.422 1.00 25.66  ? 579  PHE B CA  1 
ATOM   4609  C C   . PHE B 1 189 ? 208.712 225.079 166.881 1.00 23.07  ? 579  PHE B C   1 
ATOM   4610  O O   . PHE B 1 189 ? 209.203 224.265 167.657 1.00 34.56  ? 579  PHE B O   1 
ATOM   4611  C CB  . PHE B 1 189 ? 209.477 225.384 164.505 1.00 29.55  ? 579  PHE B CB  1 
ATOM   4612  C CG  . PHE B 1 189 ? 210.923 225.236 164.950 1.00 32.43  ? 579  PHE B CG  1 
ATOM   4613  C CD1 . PHE B 1 189 ? 211.501 226.181 165.821 1.00 39.97  ? 579  PHE B CD1 1 
ATOM   4614  C CD2 . PHE B 1 189 ? 211.700 224.154 164.501 1.00 36.69  ? 579  PHE B CD2 1 
ATOM   4615  C CE1 . PHE B 1 189 ? 212.826 226.028 166.260 1.00 36.37  ? 579  PHE B CE1 1 
ATOM   4616  C CE2 . PHE B 1 189 ? 213.026 224.002 164.934 1.00 41.40  ? 579  PHE B CE2 1 
ATOM   4617  C CZ  . PHE B 1 189 ? 213.589 224.936 165.817 1.00 33.57  ? 579  PHE B CZ  1 
ATOM   4618  N N   . SER B 1 190 ? 208.342 226.294 167.277 1.00 30.21  ? 580  SER B N   1 
ATOM   4619  C CA  . SER B 1 190 ? 208.603 226.813 168.622 1.00 40.76  ? 580  SER B CA  1 
ATOM   4620  C C   . SER B 1 190 ? 207.845 226.048 169.712 1.00 44.60  ? 580  SER B C   1 
ATOM   4621  O O   . SER B 1 190 ? 208.398 225.815 170.784 1.00 44.36  ? 580  SER B O   1 
ATOM   4622  C CB  . SER B 1 190 ? 208.243 228.299 168.683 1.00 47.70  ? 580  SER B CB  1 
ATOM   4623  O OG  . SER B 1 190 ? 208.881 229.015 167.639 1.00 55.83  ? 580  SER B OG  1 
ATOM   4624  N N   . LEU B 1 191 ? 206.607 225.620 169.441 1.00 44.38  ? 581  LEU B N   1 
ATOM   4625  C CA  . LEU B 1 191 ? 205.776 224.862 170.379 1.00 33.65  ? 581  LEU B CA  1 
ATOM   4626  C C   . LEU B 1 191 ? 206.304 223.444 170.562 1.00 31.88  ? 581  LEU B C   1 
ATOM   4627  O O   . LEU B 1 191 ? 206.518 223.010 171.689 1.00 35.71  ? 581  LEU B O   1 
ATOM   4628  C CB  . LEU B 1 191 ? 204.316 224.882 169.891 1.00 38.33  ? 581  LEU B CB  1 
ATOM   4629  C CG  . LEU B 1 191 ? 203.309 224.183 170.832 1.00 36.91  ? 581  LEU B CG  1 
ATOM   4630  C CD1 . LEU B 1 191 ? 201.919 224.778 170.643 1.00 43.15  ? 581  LEU B CD1 1 
ATOM   4631  C CD2 . LEU B 1 191 ? 203.155 222.686 170.566 1.00 41.16  ? 581  LEU B CD2 1 
ATOM   4632  N N   . GLY B 1 192 ? 206.557 222.727 169.471 1.00 47.02  ? 582  GLY B N   1 
ATOM   4633  C CA  . GLY B 1 192 ? 207.037 221.347 169.544 1.00 53.37  ? 582  GLY B CA  1 
ATOM   4634  C C   . GLY B 1 192 ? 208.345 221.222 170.315 1.00 51.18  ? 582  GLY B C   1 
ATOM   4635  O O   . GLY B 1 192 ? 208.493 220.309 171.123 1.00 52.27  ? 582  GLY B O   1 
ATOM   4636  N N   . ALA B 1 193 ? 209.253 222.186 170.146 1.00 30.99  ? 583  ALA B N   1 
ATOM   4637  C CA  . ALA B 1 193 ? 210.508 222.243 170.878 1.00 26.12  ? 583  ALA B CA  1 
ATOM   4638  C C   . ALA B 1 193 ? 210.301 222.379 172.389 1.00 32.09  ? 583  ALA B C   1 
ATOM   4639  O O   . ALA B 1 193 ? 210.915 221.643 173.156 1.00 33.25  ? 583  ALA B O   1 
ATOM   4640  C CB  . ALA B 1 193 ? 211.343 223.400 170.334 1.00 26.96  ? 583  ALA B CB  1 
ATOM   4641  N N   . PHE B 1 194 ? 209.411 223.271 172.829 1.00 33.14  ? 584  PHE B N   1 
ATOM   4642  C CA  . PHE B 1 194 ? 209.097 223.443 174.248 1.00 20.91  ? 584  PHE B CA  1 
ATOM   4643  C C   . PHE B 1 194 ? 208.415 222.204 174.824 1.00 36.27  ? 584  PHE B C   1 
ATOM   4644  O O   . PHE B 1 194 ? 208.775 221.745 175.895 1.00 42.60  ? 584  PHE B O   1 
ATOM   4645  C CB  . PHE B 1 194 ? 208.232 224.687 174.445 1.00 25.36  ? 584  PHE B CB  1 
ATOM   4646  C CG  . PHE B 1 194 ? 207.908 224.976 175.895 1.00 17.40  ? 584  PHE B CG  1 
ATOM   4647  C CD1 . PHE B 1 194 ? 208.865 225.592 176.720 1.00 38.83  ? 584  PHE B CD1 1 
ATOM   4648  C CD2 . PHE B 1 194 ? 206.660 224.620 176.430 1.00 24.69  ? 584  PHE B CD2 1 
ATOM   4649  C CE1 . PHE B 1 194 ? 208.584 225.842 178.074 1.00 42.91  ? 584  PHE B CE1 1 
ATOM   4650  C CE2 . PHE B 1 194 ? 206.375 224.877 177.780 1.00 36.61  ? 584  PHE B CE2 1 
ATOM   4651  C CZ  . PHE B 1 194 ? 207.336 225.483 178.604 1.00 33.06  ? 584  PHE B CZ  1 
ATOM   4652  N N   . MET B 1 195 ? 207.489 221.590 174.092 1.00 50.03  ? 585  MET B N   1 
ATOM   4653  C CA  . MET B 1 195 ? 206.818 220.350 174.502 1.00 46.60  ? 585  MET B CA  1 
ATOM   4654  C C   . MET B 1 195 ? 207.730 219.102 174.464 1.00 50.45  ? 585  MET B C   1 
ATOM   4655  O O   . MET B 1 195 ? 207.251 217.991 174.675 1.00 49.46  ? 585  MET B O   1 
ATOM   4656  C CB  . MET B 1 195 ? 205.546 220.171 173.656 1.00 40.78  ? 585  MET B CB  1 
ATOM   4657  C CG  . MET B 1 195 ? 204.348 219.838 174.538 1.00 41.67  ? 585  MET B CG  1 
ATOM   4658  S SD  . MET B 1 195 ? 203.816 221.160 175.649 1.00 56.62  ? 585  MET B SD  1 
ATOM   4659  C CE  . MET B 1 195 ? 202.902 222.184 174.476 1.00 47.87  ? 585  MET B CE  1 
ATOM   4660  N N   . GLN B 1 196 ? 209.029 219.266 174.188 1.00 56.28  ? 586  GLN B N   1 
ATOM   4661  C CA  . GLN B 1 196 ? 210.053 218.218 174.093 1.00 55.05  ? 586  GLN B CA  1 
ATOM   4662  C C   . GLN B 1 196 ? 209.787 217.116 173.055 1.00 54.74  ? 586  GLN B C   1 
ATOM   4663  O O   . GLN B 1 196 ? 210.307 216.008 173.172 1.00 61.39  ? 586  GLN B O   1 
ATOM   4664  C CB  . GLN B 1 196 ? 210.413 217.680 175.488 1.00 53.51  ? 586  GLN B CB  1 
ATOM   4665  C CG  . GLN B 1 196 ? 210.996 218.773 176.395 1.00 52.79  ? 586  GLN B CG  1 
ATOM   4666  C CD  . GLN B 1 196 ? 211.732 218.190 177.594 1.00 57.31  ? 586  GLN B CD  1 
ATOM   4667  O OE1 . GLN B 1 196 ? 211.294 217.244 178.234 1.00 60.86  ? 586  GLN B OE1 1 
ATOM   4668  N NE2 . GLN B 1 196 ? 212.879 218.722 177.948 1.00 58.54  ? 586  GLN B NE2 1 
ATOM   4669  N N   . GLN B 1 197 ? 208.998 217.406 172.020 1.00 35.10  ? 587  GLN B N   1 
ATOM   4670  C CA  . GLN B 1 197 ? 208.729 216.499 170.900 1.00 42.72  ? 587  GLN B CA  1 
ATOM   4671  C C   . GLN B 1 197 ? 209.651 216.789 169.709 1.00 51.53  ? 587  GLN B C   1 
ATOM   4672  O O   . GLN B 1 197 ? 210.251 217.858 169.615 1.00 54.36  ? 587  GLN B O   1 
ATOM   4673  C CB  . GLN B 1 197 ? 207.252 216.599 170.509 1.00 44.30  ? 587  GLN B CB  1 
ATOM   4674  C CG  . GLN B 1 197 ? 206.313 216.066 171.603 1.00 45.59  ? 587  GLN B CG  1 
ATOM   4675  C CD  . GLN B 1 197 ? 206.245 214.548 171.721 1.00 49.01  ? 587  GLN B CD  1 
ATOM   4676  O OE1 . GLN B 1 197 ? 206.766 213.791 170.917 1.00 54.24  ? 587  GLN B OE1 1 
ATOM   4677  N NE2 . GLN B 1 197 ? 205.590 214.046 172.742 1.00 52.04  ? 587  GLN B NE2 1 
ATOM   4678  N N   . GLY B 1 198 ? 209.784 215.829 168.792 1.00 72.92  ? 588  GLY B N   1 
ATOM   4679  C CA  . GLY B 1 198 ? 210.599 215.978 167.580 1.00 65.67  ? 588  GLY B CA  1 
ATOM   4680  C C   . GLY B 1 198 ? 210.055 217.035 166.612 1.00 69.93  ? 588  GLY B C   1 
ATOM   4681  O O   . GLY B 1 198 ? 208.969 217.579 166.812 1.00 79.04  ? 588  GLY B O   1 
ATOM   4682  N N   . CYS B 1 199 ? 210.793 217.315 165.538 1.00 71.29  ? 589  CYS B N   1 
ATOM   4683  C CA  . CYS B 1 199 ? 210.366 218.240 164.486 1.00 75.56  ? 589  CYS B CA  1 
ATOM   4684  C C   . CYS B 1 199 ? 210.849 217.792 163.099 1.00 76.39  ? 589  CYS B C   1 
ATOM   4685  O O   . CYS B 1 199 ? 211.880 217.132 162.970 1.00 75.98  ? 589  CYS B O   1 
ATOM   4686  C CB  . CYS B 1 199 ? 210.832 219.657 164.856 1.00 72.72  ? 589  CYS B CB  1 
ATOM   4687  S SG  . CYS B 1 199 ? 210.115 220.881 163.722 1.00 82.98  ? 589  CYS B SG  1 
ATOM   4688  N N   . ASP B 1 200 ? 210.103 218.153 162.056 1.00 62.71  ? 590  ASP B N   1 
ATOM   4689  C CA  . ASP B 1 200 ? 210.365 217.813 160.656 1.00 64.42  ? 590  ASP B CA  1 
ATOM   4690  C C   . ASP B 1 200 ? 211.196 218.868 159.887 1.00 66.26  ? 590  ASP B C   1 
ATOM   4691  O O   . ASP B 1 200 ? 211.580 218.621 158.743 1.00 67.55  ? 590  ASP B O   1 
ATOM   4692  C CB  . ASP B 1 200 ? 209.039 217.497 159.944 1.00 61.73  ? 590  ASP B CB  1 
ATOM   4693  C CG  . ASP B 1 200 ? 207.982 218.609 159.958 1.00 63.65  ? 590  ASP B CG  1 
ATOM   4694  O OD1 . ASP B 1 200 ? 208.067 219.532 160.796 1.00 62.49  ? 590  ASP B OD1 1 
ATOM   4695  O OD2 . ASP B 1 200 ? 207.043 218.536 159.133 1.00 65.65  ? 590  ASP B OD2 1 
ATOM   4696  N N   . ILE B 1 201 ? 211.519 220.011 160.503 1.00 60.77  ? 591  ILE B N   1 
ATOM   4697  C CA  . ILE B 1 201 ? 212.351 221.098 159.952 1.00 57.62  ? 591  ILE B CA  1 
ATOM   4698  C C   . ILE B 1 201 ? 213.259 221.709 161.030 1.00 57.42  ? 591  ILE B C   1 
ATOM   4699  O O   . ILE B 1 201 ? 212.907 221.692 162.209 1.00 53.35  ? 591  ILE B O   1 
ATOM   4700  C CB  . ILE B 1 201 ? 211.473 222.196 159.300 1.00 57.01  ? 591  ILE B CB  1 
ATOM   4701  C CG1 . ILE B 1 201 ? 210.471 222.831 160.294 1.00 58.75  ? 591  ILE B CG1 1 
ATOM   4702  C CG2 . ILE B 1 201 ? 210.771 221.652 158.047 1.00 53.57  ? 591  ILE B CG2 1 
ATOM   4703  C CD1 . ILE B 1 201 ? 209.620 223.959 159.701 1.00 59.48  ? 591  ILE B CD1 1 
ATOM   4704  N N   . SER B 1 202 ? 214.401 222.292 160.644 1.00 52.35  ? 592  SER B N   1 
ATOM   4705  C CA  . SER B 1 202 ? 215.273 223.072 161.546 1.00 51.97  ? 592  SER B CA  1 
ATOM   4706  C C   . SER B 1 202 ? 215.986 224.244 160.828 1.00 48.72  ? 592  SER B C   1 
ATOM   4707  O O   . SER B 1 202 ? 216.001 224.263 159.599 1.00 61.09  ? 592  SER B O   1 
ATOM   4708  C CB  . SER B 1 202 ? 216.245 222.151 162.299 1.00 54.65  ? 592  SER B CB  1 
ATOM   4709  O OG  . SER B 1 202 ? 217.456 221.998 161.605 1.00 64.71  ? 592  SER B OG  1 
ATOM   4710  N N   . PRO B 1 203 ? 216.510 225.269 161.532 1.00 25.97  ? 593  PRO B N   1 
ATOM   4711  C CA  . PRO B 1 203 ? 216.703 226.615 160.968 1.00 38.80  ? 593  PRO B CA  1 
ATOM   4712  C C   . PRO B 1 203 ? 217.692 226.861 159.812 1.00 53.22  ? 593  PRO B C   1 
ATOM   4713  O O   . PRO B 1 203 ? 217.549 227.881 159.139 1.00 62.72  ? 593  PRO B O   1 
ATOM   4714  C CB  . PRO B 1 203 ? 217.064 227.493 162.157 1.00 41.96  ? 593  PRO B CB  1 
ATOM   4715  C CG  . PRO B 1 203 ? 216.301 226.846 163.298 1.00 42.99  ? 593  PRO B CG  1 
ATOM   4716  C CD  . PRO B 1 203 ? 216.500 225.373 162.985 1.00 38.44  ? 593  PRO B CD  1 
ATOM   4717  N N   . ARG B 1 204 ? 218.671 225.987 159.543 1.00 47.03  ? 594  ARG B N   1 
ATOM   4718  C CA  . ARG B 1 204 ? 219.521 225.972 158.315 1.00 54.88  ? 594  ARG B CA  1 
ATOM   4719  C C   . ARG B 1 204 ? 220.407 227.190 157.953 1.00 58.24  ? 594  ARG B C   1 
ATOM   4720  O O   . ARG B 1 204 ? 221.212 227.065 157.033 1.00 64.06  ? 594  ARG B O   1 
ATOM   4721  C CB  . ARG B 1 204 ? 218.665 225.545 157.100 1.00 55.90  ? 594  ARG B CB  1 
ATOM   4722  C CG  . ARG B 1 204 ? 218.455 224.021 157.031 1.00 56.51  ? 594  ARG B CG  1 
ATOM   4723  C CD  . ARG B 1 204 ? 217.517 223.614 155.885 1.00 61.43  ? 594  ARG B CD  1 
ATOM   4724  N NE  . ARG B 1 204 ? 218.027 224.034 154.563 1.00 64.85  ? 594  ARG B NE  1 
ATOM   4725  C CZ  . ARG B 1 204 ? 217.350 224.116 153.434 1.00 65.52  ? 594  ARG B CZ  1 
ATOM   4726  N NH1 . ARG B 1 204 ? 217.919 224.592 152.369 1.00 64.09  ? 594  ARG B NH1 1 
ATOM   4727  N NH2 . ARG B 1 204 ? 216.112 223.733 153.330 1.00 67.30  ? 594  ARG B NH2 1 
ATOM   4728  N N   . SER B 1 205 ? 220.352 228.322 158.646 1.00 55.26  ? 595  SER B N   1 
ATOM   4729  C CA  . SER B 1 205 ? 221.209 229.508 158.419 1.00 48.43  ? 595  SER B CA  1 
ATOM   4730  C C   . SER B 1 205 ? 221.660 230.133 159.740 1.00 57.75  ? 595  SER B C   1 
ATOM   4731  O O   . SER B 1 205 ? 221.014 229.920 160.761 1.00 70.45  ? 595  SER B O   1 
ATOM   4732  C CB  . SER B 1 205 ? 220.471 230.540 157.564 1.00 56.19  ? 595  SER B CB  1 
ATOM   4733  O OG  . SER B 1 205 ? 219.353 231.071 158.253 1.00 60.71  ? 595  SER B OG  1 
ATOM   4734  N N   . LEU B 1 206 ? 222.764 230.887 159.783 1.00 45.28  ? 596  LEU B N   1 
ATOM   4735  C CA  . LEU B 1 206 ? 223.404 231.259 161.058 1.00 44.77  ? 596  LEU B CA  1 
ATOM   4736  C C   . LEU B 1 206 ? 222.498 232.028 162.015 1.00 51.77  ? 596  LEU B C   1 
ATOM   4737  O O   . LEU B 1 206 ? 222.361 231.641 163.171 1.00 57.09  ? 596  LEU B O   1 
ATOM   4738  C CB  . LEU B 1 206 ? 224.703 232.031 160.790 1.00 49.46  ? 596  LEU B CB  1 
ATOM   4739  C CG  . LEU B 1 206 ? 225.418 232.530 162.062 1.00 46.19  ? 596  LEU B CG  1 
ATOM   4740  C CD1 . LEU B 1 206 ? 225.832 231.391 162.994 1.00 46.32  ? 596  LEU B CD1 1 
ATOM   4741  C CD2 . LEU B 1 206 ? 226.670 233.307 161.670 1.00 48.29  ? 596  LEU B CD2 1 
ATOM   4742  N N   . SER B 1 207 ? 221.837 233.074 161.537 1.00 59.01  ? 597  SER B N   1 
ATOM   4743  C CA  . SER B 1 207 ? 220.909 233.857 162.351 1.00 55.56  ? 597  SER B CA  1 
ATOM   4744  C C   . SER B 1 207 ? 219.728 233.014 162.852 1.00 52.54  ? 597  SER B C   1 
ATOM   4745  O O   . SER B 1 207 ? 219.300 233.152 163.993 1.00 55.94  ? 597  SER B O   1 
ATOM   4746  C CB  . SER B 1 207 ? 220.444 235.054 161.530 1.00 61.69  ? 597  SER B CB  1 
ATOM   4747  O OG  . SER B 1 207 ? 219.681 235.925 162.331 1.00 66.16  ? 597  SER B OG  1 
ATOM   4748  N N   . GLY B 1 208 ? 219.252 232.052 162.058 1.00 41.86  ? 598  GLY B N   1 
ATOM   4749  C CA  . GLY B 1 208 ? 218.230 231.095 162.479 1.00 43.64  ? 598  GLY B CA  1 
ATOM   4750  C C   . GLY B 1 208 ? 218.730 230.095 163.524 1.00 39.92  ? 598  GLY B C   1 
ATOM   4751  O O   . GLY B 1 208 ? 218.036 229.836 164.502 1.00 48.66  ? 598  GLY B O   1 
ATOM   4752  N N   . ARG B 1 209 ? 219.939 229.547 163.368 1.00 23.14  ? 599  ARG B N   1 
ATOM   4753  C CA  . ARG B 1 209 ? 220.534 228.623 164.345 1.00 23.33  ? 599  ARG B CA  1 
ATOM   4754  C C   . ARG B 1 209 ? 220.761 229.305 165.695 1.00 32.30  ? 599  ARG B C   1 
ATOM   4755  O O   . ARG B 1 209 ? 220.513 228.686 166.725 1.00 44.85  ? 599  ARG B O   1 
ATOM   4756  C CB  . ARG B 1 209 ? 221.852 228.030 163.826 1.00 30.46  ? 599  ARG B CB  1 
ATOM   4757  C CG  . ARG B 1 209 ? 221.721 227.080 162.621 1.00 39.12  ? 599  ARG B CG  1 
ATOM   4758  C CD  . ARG B 1 209 ? 223.048 226.340 162.416 1.00 34.82  ? 599  ARG B CD  1 
ATOM   4759  N NE  . ARG B 1 209 ? 223.246 225.840 161.044 1.00 45.53  ? 599  ARG B NE  1 
ATOM   4760  C CZ  . ARG B 1 209 ? 222.822 224.714 160.506 1.00 43.28  ? 599  ARG B CZ  1 
ATOM   4761  N NH1 . ARG B 1 209 ? 223.210 224.364 159.323 1.00 37.62  ? 599  ARG B NH1 1 
ATOM   4762  N NH2 . ARG B 1 209 ? 222.010 223.906 161.107 1.00 38.07  ? 599  ARG B NH2 1 
ATOM   4763  N N   . ILE B 1 210 ? 221.159 230.580 165.719 1.00 28.53  ? 600  ILE B N   1 
ATOM   4764  C CA  . ILE B 1 210 ? 221.299 231.360 166.961 1.00 27.78  ? 600  ILE B CA  1 
ATOM   4765  C C   . ILE B 1 210 ? 219.959 231.485 167.686 1.00 31.88  ? 600  ILE B C   1 
ATOM   4766  O O   . ILE B 1 210 ? 219.888 231.201 168.877 1.00 32.06  ? 600  ILE B O   1 
ATOM   4767  C CB  . ILE B 1 210 ? 221.930 232.743 166.686 1.00 31.14  ? 600  ILE B CB  1 
ATOM   4768  C CG1 . ILE B 1 210 ? 223.417 232.559 166.321 1.00 33.40  ? 600  ILE B CG1 1 
ATOM   4769  C CG2 . ILE B 1 210 ? 221.803 233.689 167.891 1.00 26.88  ? 600  ILE B CG2 1 
ATOM   4770  C CD1 . ILE B 1 210 ? 224.094 233.822 165.780 1.00 31.85  ? 600  ILE B CD1 1 
ATOM   4771  N N   . VAL B 1 211 ? 218.884 231.858 166.989 1.00 39.25  ? 601  VAL B N   1 
ATOM   4772  C CA  . VAL B 1 211 ? 217.547 231.982 167.599 1.00 29.67  ? 601  VAL B CA  1 
ATOM   4773  C C   . VAL B 1 211 ? 217.033 230.639 168.107 1.00 39.11  ? 601  VAL B C   1 
ATOM   4774  O O   . VAL B 1 211 ? 216.505 230.571 169.210 1.00 50.07  ? 601  VAL B O   1 
ATOM   4775  C CB  . VAL B 1 211 ? 216.550 232.619 166.616 1.00 22.52  ? 601  VAL B CB  1 
ATOM   4776  C CG1 . VAL B 1 211 ? 215.109 232.597 167.129 1.00 25.46  ? 601  VAL B CG1 1 
ATOM   4777  C CG2 . VAL B 1 211 ? 216.913 234.085 166.358 1.00 33.47  ? 601  VAL B CG2 1 
ATOM   4778  N N   . GLY B 1 212 ? 217.219 229.554 167.355 1.00 21.36  ? 602  GLY B N   1 
ATOM   4779  C CA  . GLY B 1 212 ? 216.813 228.214 167.783 1.00 12.96  ? 602  GLY B CA  1 
ATOM   4780  C C   . GLY B 1 212 ? 217.583 227.706 169.003 1.00 25.35  ? 602  GLY B C   1 
ATOM   4781  O O   . GLY B 1 212 ? 216.992 227.153 169.922 1.00 32.63  ? 602  GLY B O   1 
ATOM   4782  N N   . GLY B 1 213 ? 218.893 227.927 169.057 1.00 34.82  ? 603  GLY B N   1 
ATOM   4783  C CA  . GLY B 1 213 ? 219.761 227.357 170.090 1.00 30.36  ? 603  GLY B CA  1 
ATOM   4784  C C   . GLY B 1 213 ? 219.519 227.886 171.501 1.00 40.17  ? 603  GLY B C   1 
ATOM   4785  O O   . GLY B 1 213 ? 219.716 227.157 172.468 1.00 52.94  ? 603  GLY B O   1 
ATOM   4786  N N   . VAL B 1 214 ? 219.058 229.127 171.645 1.00 26.83  ? 604  VAL B N   1 
ATOM   4787  C CA  . VAL B 1 214 ? 218.744 229.735 172.951 1.00 25.12  ? 604  VAL B CA  1 
ATOM   4788  C C   . VAL B 1 214 ? 217.429 229.206 173.535 1.00 29.24  ? 604  VAL B C   1 
ATOM   4789  O O   . VAL B 1 214 ? 217.359 228.896 174.722 1.00 33.44  ? 604  VAL B O   1 
ATOM   4790  C CB  . VAL B 1 214 ? 218.716 231.267 172.834 1.00 24.87  ? 604  VAL B CB  1 
ATOM   4791  C CG1 . VAL B 1 214 ? 218.344 231.934 174.155 1.00 33.48  ? 604  VAL B CG1 1 
ATOM   4792  C CG2 . VAL B 1 214 ? 220.091 231.806 172.447 1.00 34.51  ? 604  VAL B CG2 1 
ATOM   4793  N N   . TRP B 1 215 ? 216.391 229.032 172.715 1.00 21.90  ? 605  TRP B N   1 
ATOM   4794  C CA  . TRP B 1 215 ? 215.103 228.493 173.155 1.00 17.49  ? 605  TRP B CA  1 
ATOM   4795  C C   . TRP B 1 215 ? 215.213 227.059 173.683 1.00 22.23  ? 605  TRP B C   1 
ATOM   4796  O O   . TRP B 1 215 ? 214.521 226.685 174.631 1.00 35.76  ? 605  TRP B O   1 
ATOM   4797  C CB  . TRP B 1 215 ? 214.120 228.575 171.987 1.00 25.66  ? 605  TRP B CB  1 
ATOM   4798  C CG  . TRP B 1 215 ? 212.726 228.109 172.262 1.00 28.61  ? 605  TRP B CG  1 
ATOM   4799  C CD1 . TRP B 1 215 ? 212.095 227.098 171.625 1.00 44.65  ? 605  TRP B CD1 1 
ATOM   4800  C CD2 . TRP B 1 215 ? 211.738 228.679 173.170 1.00 21.63  ? 605  TRP B CD2 1 
ATOM   4801  N NE1 . TRP B 1 215 ? 210.793 227.009 172.073 1.00 41.38  ? 605  TRP B NE1 1 
ATOM   4802  C CE2 . TRP B 1 215 ? 210.519 227.959 173.023 1.00 27.68  ? 605  TRP B CE2 1 
ATOM   4803  C CE3 . TRP B 1 215 ? 211.737 229.751 174.084 1.00 34.38  ? 605  TRP B CE3 1 
ATOM   4804  C CZ2 . TRP B 1 215 ? 209.362 228.284 173.739 1.00 25.99  ? 605  TRP B CZ2 1 
ATOM   4805  C CZ3 . TRP B 1 215 ? 210.587 230.072 174.823 1.00 33.15  ? 605  TRP B CZ3 1 
ATOM   4806  C CH2 . TRP B 1 215 ? 209.401 229.342 174.655 1.00 26.68  ? 605  TRP B CH2 1 
ATOM   4807  N N   . TRP B 1 216 ? 216.122 226.252 173.138 1.00 9.63   ? 606  TRP B N   1 
ATOM   4808  C CA  . TRP B 1 216 ? 216.378 224.900 173.635 1.00 17.25  ? 606  TRP B CA  1 
ATOM   4809  C C   . TRP B 1 216 ? 217.016 224.896 175.026 1.00 26.51  ? 606  TRP B C   1 
ATOM   4810  O O   . TRP B 1 216 ? 216.649 224.070 175.858 1.00 34.39  ? 606  TRP B O   1 
ATOM   4811  C CB  . TRP B 1 216 ? 217.274 224.155 172.650 1.00 22.18  ? 606  TRP B CB  1 
ATOM   4812  C CG  . TRP B 1 216 ? 216.747 223.909 171.271 1.00 26.32  ? 606  TRP B CG  1 
ATOM   4813  C CD1 . TRP B 1 216 ? 215.473 224.057 170.844 1.00 29.55  ? 606  TRP B CD1 1 
ATOM   4814  C CD2 . TRP B 1 216 ? 217.488 223.381 170.133 1.00 18.61  ? 606  TRP B CD2 1 
ATOM   4815  N NE1 . TRP B 1 216 ? 215.382 223.676 169.521 1.00 21.49  ? 606  TRP B NE1 1 
ATOM   4816  C CE2 . TRP B 1 216 ? 216.586 223.207 169.046 1.00 13.13  ? 606  TRP B CE2 1 
ATOM   4817  C CE3 . TRP B 1 216 ? 218.834 223.023 169.922 1.00 25.50  ? 606  TRP B CE3 1 
ATOM   4818  C CZ2 . TRP B 1 216 ? 216.982 222.650 167.827 1.00 16.48  ? 606  TRP B CZ2 1 
ATOM   4819  C CZ3 . TRP B 1 216 ? 219.250 222.492 168.692 1.00 19.97  ? 606  TRP B CZ3 1 
ATOM   4820  C CH2 . TRP B 1 216 ? 218.325 222.282 167.656 1.00 17.99  ? 606  TRP B CH2 1 
ATOM   4821  N N   . PHE B 1 217 ? 217.798 225.917 175.367 1.00 13.73  ? 607  PHE B N   1 
ATOM   4822  C CA  . PHE B 1 217 ? 218.335 226.009 176.753 1.00 19.33  ? 607  PHE B CA  1 
ATOM   4823  C C   . PHE B 1 217 ? 217.212 226.400 177.717 1.00 26.03  ? 607  PHE B C   1 
ATOM   4824  O O   . PHE B 1 217 ? 216.996 225.643 178.657 1.00 35.99  ? 607  PHE B O   1 
ATOM   4825  C CB  . PHE B 1 217 ? 219.480 227.014 176.819 1.00 21.15  ? 607  PHE B CB  1 
ATOM   4826  C CG  . PHE B 1 217 ? 220.271 227.034 178.099 1.00 25.70  ? 607  PHE B CG  1 
ATOM   4827  C CD1 . PHE B 1 217 ? 220.928 225.902 178.548 1.00 21.05  ? 607  PHE B CD1 1 
ATOM   4828  C CD2 . PHE B 1 217 ? 220.382 228.199 178.838 1.00 29.58  ? 607  PHE B CD2 1 
ATOM   4829  C CE1 . PHE B 1 217 ? 221.666 225.931 179.719 1.00 31.39  ? 607  PHE B CE1 1 
ATOM   4830  C CE2 . PHE B 1 217 ? 221.121 228.228 180.009 1.00 36.91  ? 607  PHE B CE2 1 
ATOM   4831  C CZ  . PHE B 1 217 ? 221.761 227.093 180.447 1.00 38.72  ? 607  PHE B CZ  1 
ATOM   4832  N N   . PHE B 1 218 ? 216.540 227.534 177.506 1.00 21.36  ? 608  PHE B N   1 
ATOM   4833  C CA  . PHE B 1 218 ? 215.392 227.973 178.344 1.00 9.89   ? 608  PHE B CA  1 
ATOM   4834  C C   . PHE B 1 218 ? 214.517 226.769 178.662 1.00 6.31   ? 608  PHE B C   1 
ATOM   4835  O O   . PHE B 1 218 ? 214.360 226.480 179.842 1.00 22.75  ? 608  PHE B O   1 
ATOM   4836  C CB  . PHE B 1 218 ? 214.621 229.062 177.602 1.00 22.08  ? 608  PHE B CB  1 
ATOM   4837  C CG  . PHE B 1 218 ? 213.326 229.571 178.182 1.00 24.10  ? 608  PHE B CG  1 
ATOM   4838  C CD1 . PHE B 1 218 ? 212.117 228.972 177.870 1.00 35.88  ? 608  PHE B CD1 1 
ATOM   4839  C CD2 . PHE B 1 218 ? 213.305 230.712 178.964 1.00 19.34  ? 608  PHE B CD2 1 
ATOM   4840  C CE1 . PHE B 1 218 ? 210.926 229.463 178.380 1.00 29.14  ? 608  PHE B CE1 1 
ATOM   4841  C CE2 . PHE B 1 218 ? 212.115 231.202 179.473 1.00 18.40  ? 608  PHE B CE2 1 
ATOM   4842  C CZ  . PHE B 1 218 ? 210.926 230.580 179.177 1.00 26.44  ? 608  PHE B CZ  1 
ATOM   4843  N N   . THR B 1 219 ? 213.987 226.096 177.645 1.00 6.27   ? 609  THR B N   1 
ATOM   4844  C CA  . THR B 1 219 ? 213.136 224.895 177.834 1.00 5.74   ? 609  THR B CA  1 
ATOM   4845  C C   . THR B 1 219 ? 213.730 223.963 178.896 1.00 33.88  ? 609  THR B C   1 
ATOM   4846  O O   . THR B 1 219 ? 213.034 223.718 179.875 1.00 47.72  ? 609  THR B O   1 
ATOM   4847  C CB  . THR B 1 219 ? 212.927 224.175 176.505 1.00 16.59  ? 609  THR B CB  1 
ATOM   4848  O OG1 . THR B 1 219 ? 212.177 225.049 175.663 1.00 36.72  ? 609  THR B OG1 1 
ATOM   4849  C CG2 . THR B 1 219 ? 212.207 222.854 176.646 1.00 27.03  ? 609  THR B CG2 1 
ATOM   4850  N N   . LEU B 1 220 ? 214.962 223.478 178.736 1.00 24.12  ? 610  LEU B N   1 
ATOM   4851  C CA  . LEU B 1 220 ? 215.569 222.511 179.690 1.00 15.94  ? 610  LEU B CA  1 
ATOM   4852  C C   . LEU B 1 220 ? 215.498 223.048 181.116 1.00 21.84  ? 610  LEU B C   1 
ATOM   4853  O O   . LEU B 1 220 ? 215.050 222.302 181.982 1.00 31.69  ? 610  LEU B O   1 
ATOM   4854  C CB  . LEU B 1 220 ? 217.024 222.275 179.285 1.00 24.17  ? 610  LEU B CB  1 
ATOM   4855  C CG  . LEU B 1 220 ? 217.851 221.358 180.182 1.00 29.91  ? 610  LEU B CG  1 
ATOM   4856  C CD1 . LEU B 1 220 ? 217.750 219.918 179.711 1.00 30.68  ? 610  LEU B CD1 1 
ATOM   4857  C CD2 . LEU B 1 220 ? 219.302 221.805 180.196 1.00 26.99  ? 610  LEU B CD2 1 
ATOM   4858  N N   . ILE B 1 221 ? 215.897 224.295 181.349 1.00 22.48  ? 611  ILE B N   1 
ATOM   4859  C CA  . ILE B 1 221 ? 215.956 224.853 182.734 1.00 28.73  ? 611  ILE B CA  1 
ATOM   4860  C C   . ILE B 1 221 ? 214.540 224.982 183.311 1.00 30.67  ? 611  ILE B C   1 
ATOM   4861  O O   . ILE B 1 221 ? 214.404 224.821 184.523 1.00 31.37  ? 611  ILE B O   1 
ATOM   4862  C CB  . ILE B 1 221 ? 216.736 226.184 182.753 1.00 25.22  ? 611  ILE B CB  1 
ATOM   4863  C CG1 . ILE B 1 221 ? 218.078 226.065 182.028 1.00 28.23  ? 611  ILE B CG1 1 
ATOM   4864  C CG2 . ILE B 1 221 ? 216.924 226.703 184.167 1.00 21.94  ? 611  ILE B CG2 1 
ATOM   4865  C CD1 . ILE B 1 221 ? 219.101 225.244 182.771 1.00 29.42  ? 611  ILE B CD1 1 
ATOM   4866  N N   . ILE B 1 222 ? 213.539 225.252 182.466 1.00 20.52  ? 612  ILE B N   1 
ATOM   4867  C CA  . ILE B 1 222 ? 212.137 225.458 182.941 1.00 13.87  ? 612  ILE B CA  1 
ATOM   4868  C C   . ILE B 1 222 ? 211.493 224.100 183.243 1.00 28.70  ? 612  ILE B C   1 
ATOM   4869  O O   . ILE B 1 222 ? 211.010 223.924 184.380 1.00 41.65  ? 612  ILE B O   1 
ATOM   4870  C CB  . ILE B 1 222 ? 211.335 226.263 181.894 1.00 25.39  ? 612  ILE B CB  1 
ATOM   4871  C CG1 . ILE B 1 222 ? 211.849 227.701 181.779 1.00 32.02  ? 612  ILE B CG1 1 
ATOM   4872  C CG2 . ILE B 1 222 ? 209.839 226.220 182.176 1.00 33.86  ? 612  ILE B CG2 1 
ATOM   4873  C CD1 . ILE B 1 222 ? 211.104 228.694 182.639 1.00 29.03  ? 612  ILE B CD1 1 
ATOM   4874  N N   . ILE B 1 223 ? 211.489 223.183 182.270 1.00 29.63  ? 613  ILE B N   1 
ATOM   4875  C CA  . ILE B 1 223 ? 210.817 221.859 182.443 1.00 27.06  ? 613  ILE B CA  1 
ATOM   4876  C C   . ILE B 1 223 ? 211.438 221.122 183.635 1.00 33.74  ? 613  ILE B C   1 
ATOM   4877  O O   . ILE B 1 223 ? 210.668 220.665 184.495 1.00 40.31  ? 613  ILE B O   1 
ATOM   4878  C CB  . ILE B 1 223 ? 210.910 221.039 181.137 1.00 23.73  ? 613  ILE B CB  1 
ATOM   4879  C CG1 . ILE B 1 223 ? 210.292 221.787 179.952 1.00 28.06  ? 613  ILE B CG1 1 
ATOM   4880  C CG2 . ILE B 1 223 ? 210.297 219.657 181.299 1.00 22.37  ? 613  ILE B CG2 1 
ATOM   4881  C CD1 . ILE B 1 223 ? 208.791 221.935 180.029 1.00 32.98  ? 613  ILE B CD1 1 
ATOM   4882  N N   . SER B 1 224 ? 212.770 221.049 183.704 1.00 43.47  ? 614  SER B N   1 
ATOM   4883  C CA  . SER B 1 224 ? 213.464 220.284 184.774 1.00 33.32  ? 614  SER B CA  1 
ATOM   4884  C C   . SER B 1 224 ? 213.285 220.943 186.141 1.00 37.63  ? 614  SER B C   1 
ATOM   4885  O O   . SER B 1 224 ? 213.838 220.412 187.103 1.00 48.10  ? 614  SER B O   1 
ATOM   4886  C CB  . SER B 1 224 ? 214.913 220.121 184.464 1.00 30.60  ? 614  SER B CB  1 
ATOM   4887  O OG  . SER B 1 224 ? 215.631 221.315 184.731 1.00 39.27  ? 614  SER B OG  1 
ATOM   4888  N N   . SER B 1 225 ? 212.538 222.042 186.220 1.00 37.49  ? 615  SER B N   1 
ATOM   4889  C CA  . SER B 1 225 ? 212.279 222.690 187.523 1.00 36.82  ? 615  SER B CA  1 
ATOM   4890  C C   . SER B 1 225 ? 210.795 222.598 187.841 1.00 42.26  ? 615  SER B C   1 
ATOM   4891  O O   . SER B 1 225 ? 210.398 223.151 188.859 1.00 46.84  ? 615  SER B O   1 
ATOM   4892  C CB  . SER B 1 225 ? 212.712 224.104 187.494 1.00 45.97  ? 615  SER B CB  1 
ATOM   4893  O OG  . SER B 1 225 ? 214.084 224.216 187.163 1.00 56.05  ? 615  SER B OG  1 
ATOM   4894  N N   . TYR B 1 226 ? 210.003 221.965 186.984 1.00 44.20  ? 616  TYR B N   1 
ATOM   4895  C CA  . TYR B 1 226 ? 208.563 221.735 187.239 1.00 36.11  ? 616  TYR B CA  1 
ATOM   4896  C C   . TYR B 1 226 ? 208.384 220.253 187.501 1.00 38.42  ? 616  TYR B C   1 
ATOM   4897  O O   . TYR B 1 226 ? 207.579 219.899 188.357 1.00 53.08  ? 616  TYR B O   1 
ATOM   4898  C CB  . TYR B 1 226 ? 207.722 222.129 186.028 1.00 34.70  ? 616  TYR B CB  1 
ATOM   4899  C CG  . TYR B 1 226 ? 206.337 221.539 185.967 1.00 41.98  ? 616  TYR B CG  1 
ATOM   4900  C CD1 . TYR B 1 226 ? 205.300 222.085 186.701 1.00 52.32  ? 616  TYR B CD1 1 
ATOM   4901  C CD2 . TYR B 1 226 ? 206.057 220.444 185.165 1.00 41.77  ? 616  TYR B CD2 1 
ATOM   4902  C CE1 . TYR B 1 226 ? 204.024 221.553 186.657 1.00 52.18  ? 616  TYR B CE1 1 
ATOM   4903  C CE2 . TYR B 1 226 ? 204.786 219.894 185.113 1.00 44.37  ? 616  TYR B CE2 1 
ATOM   4904  C CZ  . TYR B 1 226 ? 203.769 220.452 185.861 1.00 54.36  ? 616  TYR B CZ  1 
ATOM   4905  O OH  . TYR B 1 226 ? 202.513 219.927 185.824 1.00 57.73  ? 616  TYR B OH  1 
ATOM   4906  N N   . THR B 1 227 ? 209.147 219.421 186.810 1.00 36.94  ? 617  THR B N   1 
ATOM   4907  C CA  . THR B 1 227 ? 209.079 217.956 187.006 1.00 44.71  ? 617  THR B CA  1 
ATOM   4908  C C   . THR B 1 227 ? 209.614 217.563 188.376 1.00 49.09  ? 617  THR B C   1 
ATOM   4909  O O   . THR B 1 227 ? 209.395 216.419 188.767 1.00 46.25  ? 617  THR B O   1 
ATOM   4910  C CB  . THR B 1 227 ? 209.892 217.219 185.945 1.00 57.57  ? 617  THR B CB  1 
ATOM   4911  O OG1 . THR B 1 227 ? 211.280 217.470 186.159 1.00 59.61  ? 617  THR B OG1 1 
ATOM   4912  C CG2 . THR B 1 227 ? 209.520 217.622 184.536 1.00 54.29  ? 617  THR B CG2 1 
ATOM   4913  N N   . ALA B 1 228 ? 210.329 218.455 189.044 1.00 64.79  ? 618  ALA B N   1 
ATOM   4914  C CA  . ALA B 1 228 ? 210.929 218.142 190.348 1.00 66.89  ? 618  ALA B CA  1 
ATOM   4915  C C   . ALA B 1 228 ? 209.810 217.923 191.350 1.00 74.81  ? 618  ALA B C   1 
ATOM   4916  O O   . ALA B 1 228 ? 209.567 216.759 191.721 1.00 78.77  ? 618  ALA B O   1 
ATOM   4917  C CB  . ALA B 1 228 ? 211.815 219.271 190.778 1.00 59.80  ? 618  ALA B CB  1 
ATOM   4918  N N   . ASN B 1 229 ? 209.162 219.003 191.785 1.00 69.88  ? 619  ASN B N   1 
ATOM   4919  C CA  . ASN B 1 229 ? 208.088 218.891 192.811 1.00 69.87  ? 619  ASN B CA  1 
ATOM   4920  C C   . ASN B 1 229 ? 206.722 218.747 192.131 1.00 73.23  ? 619  ASN B C   1 
ATOM   4921  O O   . ASN B 1 229 ? 206.229 219.748 191.604 1.00 76.91  ? 619  ASN B O   1 
ATOM   4922  C CB  . ASN B 1 229 ? 208.122 220.078 193.775 1.00 73.03  ? 619  ASN B CB  1 
ATOM   4923  C CG  . ASN B 1 229 ? 208.631 221.391 193.209 1.00 78.94  ? 619  ASN B CG  1 
ATOM   4924  O OD1 . ASN B 1 229 ? 208.692 221.595 191.998 1.00 78.50  ? 619  ASN B OD1 1 
ATOM   4925  N ND2 . ASN B 1 229 ? 208.976 222.315 194.089 1.00 73.67  ? 619  ASN B ND2 1 
ATOM   4926  N N   . LEU B 1 230 ? 206.142 217.547 192.128 1.00 56.92  ? 620  LEU B N   1 
ATOM   4927  C CA  . LEU B 1 230 ? 204.855 217.334 191.415 1.00 46.26  ? 620  LEU B CA  1 
ATOM   4928  C C   . LEU B 1 230 ? 203.985 216.350 192.198 1.00 56.29  ? 620  LEU B C   1 
ATOM   4929  O O   . LEU B 1 230 ? 202.774 216.521 192.150 1.00 60.59  ? 620  LEU B O   1 
ATOM   4930  C CB  . LEU B 1 230 ? 205.137 216.833 190.005 1.00 47.16  ? 620  LEU B CB  1 
ATOM   4931  C CG  . LEU B 1 230 ? 204.078 217.202 188.973 1.00 47.64  ? 620  LEU B CG  1 
ATOM   4932  C CD1 . LEU B 1 230 ? 203.476 218.563 189.271 1.00 45.74  ? 620  LEU B CD1 1 
ATOM   4933  C CD2 . LEU B 1 230 ? 204.659 217.181 187.575 1.00 58.81  ? 620  LEU B CD2 1 
ATOM   4934  N N   . ALA B 1 231 ? 204.570 215.388 192.918 1.00 66.39  ? 621  ALA B N   1 
ATOM   4935  C CA  . ALA B 1 231 ? 203.802 214.451 193.777 1.00 63.39  ? 621  ALA B CA  1 
ATOM   4936  C C   . ALA B 1 231 ? 203.212 215.225 194.940 1.00 62.21  ? 621  ALA B C   1 
ATOM   4937  O O   . ALA B 1 231 ? 201.986 215.218 195.079 1.00 58.50  ? 621  ALA B O   1 
ATOM   4938  C CB  . ALA B 1 231 ? 204.708 213.389 194.315 1.00 56.49  ? 621  ALA B CB  1 
ATOM   4939  N N   . ALA B 1 232 ? 204.062 215.885 195.719 1.00 63.69  ? 622  ALA B N   1 
ATOM   4940  C CA  . ALA B 1 232 ? 203.613 216.676 196.888 1.00 60.06  ? 622  ALA B CA  1 
ATOM   4941  C C   . ALA B 1 232 ? 202.580 217.751 196.509 1.00 63.16  ? 622  ALA B C   1 
ATOM   4942  O O   . ALA B 1 232 ? 201.913 218.248 197.426 1.00 65.66  ? 622  ALA B O   1 
ATOM   4943  C CB  . ALA B 1 232 ? 204.821 217.290 197.559 1.00 56.64  ? 622  ALA B CB  1 
ATOM   4944  N N   . PHE B 1 233 ? 202.440 218.105 195.233 1.00 70.64  ? 623  PHE B N   1 
ATOM   4945  C CA  . PHE B 1 233 ? 201.541 219.223 194.856 1.00 72.73  ? 623  PHE B CA  1 
ATOM   4946  C C   . PHE B 1 233 ? 200.226 218.700 194.284 1.00 70.53  ? 623  PHE B C   1 
ATOM   4947  O O   . PHE B 1 233 ? 199.206 219.352 194.532 1.00 71.69  ? 623  PHE B O   1 
ATOM   4948  C CB  . PHE B 1 233 ? 202.235 220.144 193.858 1.00 68.37  ? 623  PHE B CB  1 
ATOM   4949  C CG  . PHE B 1 233 ? 203.120 221.183 194.494 1.00 69.34  ? 623  PHE B CG  1 
ATOM   4950  C CD1 . PHE B 1 233 ? 202.599 222.395 194.911 1.00 65.65  ? 623  PHE B CD1 1 
ATOM   4951  C CD2 . PHE B 1 233 ? 204.469 220.944 194.688 1.00 67.26  ? 623  PHE B CD2 1 
ATOM   4952  C CE1 . PHE B 1 233 ? 203.410 223.349 195.501 1.00 68.32  ? 623  PHE B CE1 1 
ATOM   4953  C CE2 . PHE B 1 233 ? 205.278 221.900 195.278 1.00 68.81  ? 623  PHE B CE2 1 
ATOM   4954  C CZ  . PHE B 1 233 ? 204.748 223.101 195.682 1.00 71.33  ? 623  PHE B CZ  1 
ATOM   4955  N N   . LEU B 1 234 ? 200.247 217.598 193.533 1.00 69.77  ? 624  LEU B N   1 
ATOM   4956  C CA  . LEU B 1 234 ? 199.000 217.003 193.026 1.00 74.38  ? 624  LEU B CA  1 
ATOM   4957  C C   . LEU B 1 234 ? 198.035 216.605 194.156 1.00 77.86  ? 624  LEU B C   1 
ATOM   4958  O O   . LEU B 1 234 ? 196.832 216.822 194.027 1.00 77.60  ? 624  LEU B O   1 
ATOM   4959  C CB  . LEU B 1 234 ? 199.334 215.797 192.131 1.00 71.79  ? 624  LEU B CB  1 
ATOM   4960  C CG  . LEU B 1 234 ? 199.915 216.189 190.761 1.00 70.95  ? 624  LEU B CG  1 
ATOM   4961  C CD1 . LEU B 1 234 ? 200.535 214.966 190.095 1.00 70.95  ? 624  LEU B CD1 1 
ATOM   4962  C CD2 . LEU B 1 234 ? 198.845 216.740 189.818 1.00 69.04  ? 624  LEU B CD2 1 
ATOM   4963  N N   . THR B 1 235 ? 198.545 216.078 195.275 1.00 102.42 ? 625  THR B N   1 
ATOM   4964  C CA  . THR B 1 235 ? 197.763 215.740 196.483 1.00 104.05 ? 625  THR B CA  1 
ATOM   4965  C C   . THR B 1 235 ? 198.371 216.372 197.737 1.00 107.20 ? 625  THR B C   1 
ATOM   4966  O O   . THR B 1 235 ? 199.578 216.305 197.961 1.00 105.83 ? 625  THR B O   1 
ATOM   4967  C CB  . THR B 1 235 ? 197.609 214.223 196.668 1.00 102.30 ? 625  THR B CB  1 
ATOM   4968  O OG1 . THR B 1 235 ? 198.865 213.586 196.722 1.00 103.33 ? 625  THR B OG1 1 
ATOM   4969  C CG2 . THR B 1 235 ? 196.792 213.569 195.554 1.00 99.37  ? 625  THR B CG2 1 
ATOM   4970  N N   . VAL B 1 236 ? 197.434 218.238 199.218 1.00 160.26 ? 626  VAL B N   1 
ATOM   4971  C CA  . VAL B 1 236 ? 197.762 219.271 200.197 1.00 162.62 ? 626  VAL B CA  1 
ATOM   4972  C C   . VAL B 1 236 ? 197.024 219.011 201.503 1.00 162.92 ? 626  VAL B C   1 
ATOM   4973  O O   . VAL B 1 236 ? 197.330 219.626 202.529 1.00 164.00 ? 626  VAL B O   1 
ATOM   4974  C CB  . VAL B 1 236 ? 197.439 220.677 199.659 1.00 163.97 ? 626  VAL B CB  1 
ATOM   4975  C CG1 . VAL B 1 236 ? 198.293 221.000 198.441 1.00 161.81 ? 626  VAL B CG1 1 
ATOM   4976  C CG2 . VAL B 1 236 ? 195.958 220.787 199.325 1.00 162.50 ? 626  VAL B CG2 1 
ATOM   4977  N N   . GLU B 1 237 ? 196.040 218.109 201.467 1.00 173.93 ? 627  GLU B N   1 
ATOM   4978  C CA  . GLU B 1 237 ? 195.140 217.850 202.589 1.00 174.81 ? 627  GLU B CA  1 
ATOM   4979  C C   . GLU B 1 237 ? 194.340 219.078 203.014 1.00 174.49 ? 627  GLU B C   1 
ATOM   4980  O O   . GLU B 1 237 ? 193.120 219.115 202.825 1.00 173.23 ? 627  GLU B O   1 
ATOM   4981  C CB  . GLU B 1 237 ? 195.918 217.298 203.787 1.00 174.53 ? 627  GLU B CB  1 
ATOM   4982  C CG  . GLU B 1 237 ? 196.694 216.027 203.492 1.00 174.57 ? 627  GLU B CG  1 
ATOM   4983  C CD  . GLU B 1 237 ? 197.544 215.581 204.665 1.00 175.18 ? 627  GLU B CD  1 
ATOM   4984  O OE1 . GLU B 1 237 ? 197.080 215.711 205.818 1.00 175.08 ? 627  GLU B OE1 1 
ATOM   4985  O OE2 . GLU B 1 237 ? 198.674 215.102 204.436 1.00 175.84 ? 627  GLU B OE2 1 
ATOM   4986  N N   . ARG B 1 238 ? 195.002 220.087 203.577 1.00 175.18 ? 628  ARG B N   1 
ATOM   4987  C CA  . ARG B 1 238 ? 194.342 221.086 204.413 1.00 175.28 ? 628  ARG B CA  1 
ATOM   4988  C C   . ARG B 1 238 ? 194.195 222.383 203.626 1.00 175.60 ? 628  ARG B C   1 
ATOM   4989  O O   . ARG B 1 238 ? 195.172 222.894 203.065 1.00 175.15 ? 628  ARG B O   1 
ATOM   4990  C CB  . ARG B 1 238 ? 195.089 221.314 205.735 1.00 174.85 ? 628  ARG B CB  1 
ATOM   4991  C CG  . ARG B 1 238 ? 196.340 222.199 205.709 1.00 174.14 ? 628  ARG B CG  1 
ATOM   4992  C CD  . ARG B 1 238 ? 197.474 221.622 204.883 1.00 174.76 ? 628  ARG B CD  1 
ATOM   4993  N NE  . ARG B 1 238 ? 198.708 222.380 205.047 1.00 175.51 ? 628  ARG B NE  1 
ATOM   4994  C CZ  . ARG B 1 238 ? 198.970 223.527 204.435 1.00 175.09 ? 628  ARG B CZ  1 
ATOM   4995  N NH1 . ARG B 1 238 ? 198.103 224.081 203.602 1.00 174.02 ? 628  ARG B NH1 1 
ATOM   4996  N NH2 . ARG B 1 238 ? 200.130 224.135 204.663 1.00 174.92 ? 628  ARG B NH2 1 
ATOM   4997  N N   . MET B 1 239 ? 192.963 222.879 203.542 1.00 196.39 ? 629  MET B N   1 
ATOM   4998  C CA  . MET B 1 239 ? 192.682 224.171 202.934 1.00 197.37 ? 629  MET B CA  1 
ATOM   4999  C C   . MET B 1 239 ? 191.283 224.597 203.359 1.00 197.74 ? 629  MET B C   1 
ATOM   5000  O O   . MET B 1 239 ? 190.495 223.785 203.852 1.00 197.18 ? 629  MET B O   1 
ATOM   5001  C CB  . MET B 1 239 ? 192.808 224.097 201.403 1.00 196.89 ? 629  MET B CB  1 
ATOM   5002  C CG  . MET B 1 239 ? 192.717 225.426 200.664 1.00 196.81 ? 629  MET B CG  1 
ATOM   5003  S SD  . MET B 1 239 ? 194.091 226.528 201.051 1.00 196.09 ? 629  MET B SD  1 
ATOM   5004  C CE  . MET B 1 239 ? 193.468 228.083 200.417 1.00 195.48 ? 629  MET B CE  1 
ATOM   5005  N N   . VAL B 1 240 ? 190.993 225.888 203.167 1.00 212.90 ? 630  VAL B N   1 
ATOM   5006  C CA  . VAL B 1 240 ? 189.719 226.523 203.507 1.00 212.07 ? 630  VAL B CA  1 
ATOM   5007  C C   . VAL B 1 240 ? 189.485 226.549 205.016 1.00 212.15 ? 630  VAL B C   1 
ATOM   5008  O O   . VAL B 1 240 ? 189.843 225.611 205.737 1.00 211.57 ? 630  VAL B O   1 
ATOM   5009  C CB  . VAL B 1 240 ? 188.546 225.833 202.778 1.00 211.84 ? 630  VAL B CB  1 
ATOM   5010  C CG1 . VAL B 1 240 ? 187.231 226.550 203.051 1.00 211.12 ? 630  VAL B CG1 1 
ATOM   5011  C CG2 . VAL B 1 240 ? 188.816 225.767 201.282 1.00 212.21 ? 630  VAL B CG2 1 
ATOM   5012  N N   . SER B 1 241 ? 188.881 227.637 205.495 1.00 210.95 ? 631  SER B N   1 
ATOM   5013  C CA  . SER B 1 241 ? 188.359 227.753 206.849 1.00 210.55 ? 631  SER B CA  1 
ATOM   5014  C C   . SER B 1 241 ? 187.323 228.865 206.848 1.00 210.36 ? 631  SER B C   1 
ATOM   5015  O O   . SER B 1 241 ? 187.424 229.793 206.036 1.00 210.68 ? 631  SER B O   1 
ATOM   5016  C CB  . SER B 1 241 ? 189.478 228.060 207.856 1.00 210.52 ? 631  SER B CB  1 
ATOM   5017  O OG  . SER B 1 241 ? 190.333 226.942 208.028 1.00 210.98 ? 631  SER B OG  1 
ATOM   5018  N N   . PRO B 1 242 ? 186.322 228.811 207.731 1.00 200.65 ? 632  PRO B N   1 
ATOM   5019  C CA  . PRO B 1 242 ? 185.359 229.922 207.788 1.00 201.14 ? 632  PRO B CA  1 
ATOM   5020  C C   . PRO B 1 242 ? 185.920 231.194 208.398 1.00 201.31 ? 632  PRO B C   1 
ATOM   5021  O O   . PRO B 1 242 ? 185.571 232.286 207.933 1.00 200.65 ? 632  PRO B O   1 
ATOM   5022  C CB  . PRO B 1 242 ? 184.216 229.352 208.639 1.00 200.29 ? 632  PRO B CB  1 
ATOM   5023  C CG  . PRO B 1 242 ? 184.859 228.293 209.472 1.00 199.33 ? 632  PRO B CG  1 
ATOM   5024  C CD  . PRO B 1 242 ? 185.968 227.711 208.645 1.00 199.38 ? 632  PRO B CD  1 
ATOM   5025  N N   . ILE B 1 243 ? 186.804 231.092 209.394 1.00 206.81 ? 633  ILE B N   1 
ATOM   5026  C CA  . ILE B 1 243 ? 187.432 232.250 210.021 1.00 206.39 ? 633  ILE B CA  1 
ATOM   5027  C C   . ILE B 1 243 ? 188.802 231.829 210.532 1.00 206.70 ? 633  ILE B C   1 
ATOM   5028  O O   . ILE B 1 243 ? 189.086 230.642 210.705 1.00 206.45 ? 633  ILE B O   1 
ATOM   5029  C CB  . ILE B 1 243 ? 186.605 232.845 211.192 1.00 205.07 ? 633  ILE B CB  1 
ATOM   5030  C CG1 . ILE B 1 243 ? 186.307 231.772 212.241 1.00 205.73 ? 633  ILE B CG1 1 
ATOM   5031  C CG2 . ILE B 1 243 ? 185.334 233.538 210.707 1.00 204.75 ? 633  ILE B CG2 1 
ATOM   5032  C CD1 . ILE B 1 243 ? 185.562 232.293 213.449 1.00 206.04 ? 633  ILE B CD1 1 
ATOM   5033  N N   . GLU B 1 244 ? 189.652 232.814 210.774 1.00 209.62 ? 634  GLU B N   1 
ATOM   5034  C CA  . GLU B 1 244 ? 190.980 232.549 211.315 1.00 209.45 ? 634  GLU B CA  1 
ATOM   5035  C C   . GLU B 1 244 ? 191.343 233.484 212.460 1.00 209.53 ? 634  GLU B C   1 
ATOM   5036  O O   . GLU B 1 244 ? 191.960 233.042 213.432 1.00 209.46 ? 634  GLU B O   1 
ATOM   5037  C CB  . GLU B 1 244 ? 192.043 232.631 210.191 1.00 209.06 ? 634  GLU B CB  1 
ATOM   5038  C CG  . GLU B 1 244 ? 192.396 234.036 209.698 1.00 209.25 ? 634  GLU B CG  1 
ATOM   5039  C CD  . GLU B 1 244 ? 191.314 234.672 208.836 1.00 209.39 ? 634  GLU B CD  1 
ATOM   5040  O OE1 . GLU B 1 244 ? 190.162 234.188 208.842 1.00 209.70 ? 634  GLU B OE1 1 
ATOM   5041  O OE2 . GLU B 1 244 ? 191.622 235.666 208.146 1.00 209.11 ? 634  GLU B OE2 1 
ATOM   5042  N N   . SER B 1 245 ? 190.977 234.763 212.370 1.00 215.13 ? 635  SER B N   1 
ATOM   5043  C CA  . SER B 1 245 ? 191.178 235.701 213.465 1.00 214.65 ? 635  SER B CA  1 
ATOM   5044  C C   . SER B 1 245 ? 190.020 235.715 214.450 1.00 215.41 ? 635  SER B C   1 
ATOM   5045  O O   . SER B 1 245 ? 190.185 236.210 215.572 1.00 214.85 ? 635  SER B O   1 
ATOM   5046  C CB  . SER B 1 245 ? 191.397 237.115 212.918 1.00 213.75 ? 635  SER B CB  1 
ATOM   5047  O OG  . SER B 1 245 ? 190.287 237.538 212.145 1.00 213.83 ? 635  SER B OG  1 
ATOM   5048  N N   . ALA B 1 246 ? 188.858 235.198 214.051 1.00 226.71 ? 636  ALA B N   1 
ATOM   5049  C CA  . ALA B 1 246 ? 187.588 235.310 214.767 1.00 227.22 ? 636  ALA B CA  1 
ATOM   5050  C C   . ALA B 1 246 ? 187.174 236.755 215.020 1.00 227.19 ? 636  ALA B C   1 
ATOM   5051  O O   . ALA B 1 246 ? 186.224 237.001 215.774 1.00 226.90 ? 636  ALA B O   1 
ATOM   5052  C CB  . ALA B 1 246 ? 187.619 234.535 216.091 1.00 226.26 ? 636  ALA B CB  1 
ATOM   5053  N N   . GLU B 1 247 ? 187.863 237.721 214.410 1.00 224.61 ? 637  GLU B N   1 
ATOM   5054  C CA  . GLU B 1 247 ? 187.427 239.111 214.469 1.00 224.46 ? 637  GLU B CA  1 
ATOM   5055  C C   . GLU B 1 247 ? 186.149 239.326 213.666 1.00 224.58 ? 637  GLU B C   1 
ATOM   5056  O O   . GLU B 1 247 ? 185.266 240.083 214.082 1.00 224.33 ? 637  GLU B O   1 
ATOM   5057  C CB  . GLU B 1 247 ? 188.546 240.025 213.970 1.00 224.52 ? 637  GLU B CB  1 
ATOM   5058  C CG  . GLU B 1 247 ? 188.209 241.505 213.991 1.00 224.29 ? 637  GLU B CG  1 
ATOM   5059  C CD  . GLU B 1 247 ? 189.251 242.345 213.278 1.00 224.15 ? 637  GLU B CD  1 
ATOM   5060  O OE1 . GLU B 1 247 ? 190.447 242.219 213.612 1.00 224.39 ? 637  GLU B OE1 1 
ATOM   5061  O OE2 . GLU B 1 247 ? 188.874 243.132 212.384 1.00 223.96 ? 637  GLU B OE2 1 
ATOM   5062  N N   . ASP B 1 248 ? 186.036 238.665 212.512 1.00 223.90 ? 638  ASP B N   1 
ATOM   5063  C CA  . ASP B 1 248 ? 184.916 238.869 211.599 1.00 223.68 ? 638  ASP B CA  1 
ATOM   5064  C C   . ASP B 1 248 ? 183.575 238.420 212.165 1.00 223.47 ? 638  ASP B C   1 
ATOM   5065  O O   . ASP B 1 248 ? 182.539 238.764 211.586 1.00 223.18 ? 638  ASP B O   1 
ATOM   5066  C CB  . ASP B 1 248 ? 185.181 238.136 210.283 1.00 223.71 ? 638  ASP B CB  1 
ATOM   5067  C CG  . ASP B 1 248 ? 186.332 238.740 209.502 1.00 223.87 ? 638  ASP B CG  1 
ATOM   5068  O OD1 . ASP B 1 248 ? 186.901 239.749 209.966 1.00 223.91 ? 638  ASP B OD1 1 
ATOM   5069  O OD2 . ASP B 1 248 ? 186.666 238.204 208.425 1.00 223.61 ? 638  ASP B OD2 1 
ATOM   5070  N N   . LEU B 1 249 ? 183.558 237.662 213.265 1.00 226.36 ? 639  LEU B N   1 
ATOM   5071  C CA  . LEU B 1 249 ? 182.294 237.370 213.935 1.00 226.31 ? 639  LEU B CA  1 
ATOM   5072  C C   . LEU B 1 249 ? 181.611 238.625 214.462 1.00 226.37 ? 639  LEU B C   1 
ATOM   5073  O O   . LEU B 1 249 ? 180.409 238.589 214.751 1.00 226.47 ? 639  LEU B O   1 
ATOM   5074  C CB  . LEU B 1 249 ? 182.516 236.382 215.081 1.00 226.22 ? 639  LEU B CB  1 
ATOM   5075  C CG  . LEU B 1 249 ? 182.998 234.985 214.688 1.00 226.17 ? 639  LEU B CG  1 
ATOM   5076  C CD1 . LEU B 1 249 ? 183.235 234.132 215.924 1.00 225.57 ? 639  LEU B CD1 1 
ATOM   5077  C CD2 . LEU B 1 249 ? 181.997 234.320 213.757 1.00 225.96 ? 639  LEU B CD2 1 
ATOM   5078  N N   . SER B 1 250 ? 182.343 239.731 214.595 1.00 223.47 ? 640  SER B N   1 
ATOM   5079  C CA  . SER B 1 250 ? 181.730 241.017 214.899 1.00 223.24 ? 640  SER B CA  1 
ATOM   5080  C C   . SER B 1 250 ? 181.136 241.693 213.671 1.00 223.28 ? 640  SER B C   1 
ATOM   5081  O O   . SER B 1 250 ? 180.342 242.628 213.820 1.00 222.84 ? 640  SER B O   1 
ATOM   5082  C CB  . SER B 1 250 ? 182.755 241.946 215.548 1.00 223.14 ? 640  SER B CB  1 
ATOM   5083  O OG  . SER B 1 250 ? 183.785 242.282 214.636 1.00 223.05 ? 640  SER B OG  1 
ATOM   5084  N N   . LYS B 1 251 ? 181.498 241.246 212.470 1.00 217.69 ? 641  LYS B N   1 
ATOM   5085  C CA  . LYS B 1 251 ? 181.177 241.962 211.242 1.00 217.17 ? 641  LYS B CA  1 
ATOM   5086  C C   . LYS B 1 251 ? 180.017 241.351 210.469 1.00 217.02 ? 641  LYS B C   1 
ATOM   5087  O O   . LYS B 1 251 ? 179.334 242.072 209.735 1.00 216.81 ? 641  LYS B O   1 
ATOM   5088  C CB  . LYS B 1 251 ? 182.405 242.030 210.328 1.00 216.70 ? 641  LYS B CB  1 
ATOM   5089  C CG  . LYS B 1 251 ? 183.627 242.655 210.977 1.00 216.65 ? 641  LYS B CG  1 
ATOM   5090  C CD  . LYS B 1 251 ? 184.816 242.645 210.032 1.00 216.62 ? 641  LYS B CD  1 
ATOM   5091  C CE  . LYS B 1 251 ? 186.101 242.998 210.761 1.00 216.84 ? 641  LYS B CE  1 
ATOM   5092  N NZ  . LYS B 1 251 ? 187.309 242.610 209.982 1.00 216.98 ? 641  LYS B NZ  1 
ATOM   5093  N N   . GLN B 1 252 ? 179.779 240.050 210.609 1.00 220.53 ? 642  GLN B N   1 
ATOM   5094  C CA  . GLN B 1 252 ? 178.762 239.360 209.830 1.00 220.71 ? 642  GLN B CA  1 
ATOM   5095  C C   . GLN B 1 252 ? 177.936 238.467 210.743 1.00 221.05 ? 642  GLN B C   1 
ATOM   5096  O O   . GLN B 1 252 ? 178.467 237.826 211.655 1.00 220.83 ? 642  GLN B O   1 
ATOM   5097  C CB  . GLN B 1 252 ? 179.393 238.534 208.696 1.00 220.75 ? 642  GLN B CB  1 
ATOM   5098  C CG  . GLN B 1 252 ? 180.245 237.363 209.159 1.00 220.61 ? 642  GLN B CG  1 
ATOM   5099  C CD  . GLN B 1 252 ? 181.107 236.795 208.049 1.00 220.76 ? 642  GLN B CD  1 
ATOM   5100  O OE1 . GLN B 1 252 ? 180.955 237.158 206.882 1.00 220.43 ? 642  GLN B OE1 1 
ATOM   5101  N NE2 . GLN B 1 252 ? 182.021 235.900 208.407 1.00 221.07 ? 642  GLN B NE2 1 
ATOM   5102  N N   . THR B 1 253 ? 176.626 238.449 210.503 1.00 224.26 ? 643  THR B N   1 
ATOM   5103  C CA  . THR B 1 253 ? 175.664 237.805 211.386 1.00 223.70 ? 643  THR B CA  1 
ATOM   5104  C C   . THR B 1 253 ? 175.216 236.442 210.875 1.00 223.69 ? 643  THR B C   1 
ATOM   5105  O O   . THR B 1 253 ? 174.214 235.909 211.362 1.00 223.17 ? 643  THR B O   1 
ATOM   5106  C CB  . THR B 1 253 ? 174.447 238.708 211.589 1.00 223.28 ? 643  THR B CB  1 
ATOM   5107  O OG1 . THR B 1 253 ? 173.832 238.978 210.323 1.00 223.26 ? 643  THR B OG1 1 
ATOM   5108  C CG2 . THR B 1 253 ? 174.862 240.022 212.236 1.00 223.22 ? 643  THR B CG2 1 
ATOM   5109  N N   . GLU B 1 254 ? 175.929 235.869 209.901 1.00 222.45 ? 644  GLU B N   1 
ATOM   5110  C CA  . GLU B 1 254 ? 175.594 234.526 209.442 1.00 222.10 ? 644  GLU B CA  1 
ATOM   5111  C C   . GLU B 1 254 ? 175.849 233.484 210.524 1.00 221.94 ? 644  GLU B C   1 
ATOM   5112  O O   . GLU B 1 254 ? 175.191 232.438 210.544 1.00 221.37 ? 644  GLU B O   1 
ATOM   5113  C CB  . GLU B 1 254 ? 176.390 234.196 208.178 1.00 221.06 ? 644  GLU B CB  1 
ATOM   5114  C CG  . GLU B 1 254 ? 176.129 232.814 207.585 1.00 220.63 ? 644  GLU B CG  1 
ATOM   5115  C CD  . GLU B 1 254 ? 174.662 232.557 207.281 1.00 221.31 ? 644  GLU B CD  1 
ATOM   5116  O OE1 . GLU B 1 254 ? 173.920 233.527 207.018 1.00 221.88 ? 644  GLU B OE1 1 
ATOM   5117  O OE2 . GLU B 1 254 ? 174.252 231.378 207.306 1.00 221.05 ? 644  GLU B OE2 1 
ATOM   5118  N N   . ILE B 1 255 ? 176.779 233.754 211.436 1.00 225.91 ? 645  ILE B N   1 
ATOM   5119  C CA  . ILE B 1 255 ? 177.095 232.854 212.540 1.00 226.04 ? 645  ILE B CA  1 
ATOM   5120  C C   . ILE B 1 255 ? 176.613 233.505 213.829 1.00 225.84 ? 645  ILE B C   1 
ATOM   5121  O O   . ILE B 1 255 ? 176.991 234.643 214.138 1.00 225.21 ? 645  ILE B O   1 
ATOM   5122  C CB  . ILE B 1 255 ? 178.596 232.540 212.604 1.00 225.77 ? 645  ILE B CB  1 
ATOM   5123  C CG1 . ILE B 1 255 ? 179.038 231.801 211.339 1.00 224.82 ? 645  ILE B CG1 1 
ATOM   5124  C CG2 . ILE B 1 255 ? 178.915 231.717 213.842 1.00 226.01 ? 645  ILE B CG2 1 
ATOM   5125  C CD1 . ILE B 1 255 ? 180.534 231.594 211.242 1.00 224.65 ? 645  ILE B CD1 1 
ATOM   5126  N N   . ALA B 1 256 ? 175.783 232.786 214.579 1.00 220.67 ? 646  ALA B N   1 
ATOM   5127  C CA  . ALA B 1 256 ? 175.352 233.247 215.888 1.00 220.22 ? 646  ALA B CA  1 
ATOM   5128  C C   . ALA B 1 256 ? 176.378 232.870 216.953 1.00 220.00 ? 646  ALA B C   1 
ATOM   5129  O O   . ALA B 1 256 ? 177.157 231.926 216.797 1.00 219.48 ? 646  ALA B O   1 
ATOM   5130  C CB  . ALA B 1 256 ? 173.985 232.660 216.243 1.00 219.33 ? 646  ALA B CB  1 
ATOM   5131  N N   . TYR B 1 257 ? 176.371 233.625 218.050 1.00 214.24 ? 647  TYR B N   1 
ATOM   5132  C CA  . TYR B 1 257 ? 177.263 233.330 219.160 1.00 213.17 ? 647  TYR B CA  1 
ATOM   5133  C C   . TYR B 1 257 ? 176.660 233.843 220.458 1.00 212.66 ? 647  TYR B C   1 
ATOM   5134  O O   . TYR B 1 257 ? 175.779 234.707 220.463 1.00 213.07 ? 647  TYR B O   1 
ATOM   5135  C CB  . TYR B 1 257 ? 178.654 233.941 218.948 1.00 213.23 ? 647  TYR B CB  1 
ATOM   5136  C CG  . TYR B 1 257 ? 178.641 235.408 218.583 1.00 213.05 ? 647  TYR B CG  1 
ATOM   5137  C CD1 . TYR B 1 257 ? 178.680 236.388 219.566 1.00 212.69 ? 647  TYR B CD1 1 
ATOM   5138  C CD2 . TYR B 1 257 ? 178.602 235.814 217.256 1.00 213.08 ? 647  TYR B CD2 1 
ATOM   5139  C CE1 . TYR B 1 257 ? 178.658 237.729 219.240 1.00 212.99 ? 647  TYR B CE1 1 
ATOM   5140  C CE2 . TYR B 1 257 ? 178.591 237.153 216.919 1.00 213.38 ? 647  TYR B CE2 1 
ATOM   5141  C CZ  . TYR B 1 257 ? 178.617 238.106 217.915 1.00 213.27 ? 647  TYR B CZ  1 
ATOM   5142  O OH  . TYR B 1 257 ? 178.619 239.442 217.585 1.00 212.64 ? 647  TYR B OH  1 
ATOM   5143  N N   . GLY B 1 258 ? 177.153 233.294 221.561 1.00 215.57 ? 648  GLY B N   1 
ATOM   5144  C CA  . GLY B 1 258 ? 176.726 233.704 222.878 1.00 216.20 ? 648  GLY B CA  1 
ATOM   5145  C C   . GLY B 1 258 ? 177.742 233.289 223.918 1.00 216.44 ? 648  GLY B C   1 
ATOM   5146  O O   . GLY B 1 258 ? 178.854 232.864 223.595 1.00 215.89 ? 648  GLY B O   1 
ATOM   5147  N N   . THR B 1 259 ? 177.346 233.419 225.182 1.00 215.73 ? 649  THR B N   1 
ATOM   5148  C CA  . THR B 1 259 ? 178.252 233.260 226.309 1.00 215.06 ? 649  THR B CA  1 
ATOM   5149  C C   . THR B 1 259 ? 177.614 232.345 227.344 1.00 215.34 ? 649  THR B C   1 
ATOM   5150  O O   . THR B 1 259 ? 176.430 232.008 227.266 1.00 216.00 ? 649  THR B O   1 
ATOM   5151  C CB  . THR B 1 259 ? 178.609 234.606 226.963 1.00 215.23 ? 649  THR B CB  1 
ATOM   5152  O OG1 . THR B 1 259 ? 177.509 235.057 227.764 1.00 215.08 ? 649  THR B OG1 1 
ATOM   5153  C CG2 . THR B 1 259 ? 178.943 235.657 225.918 1.00 215.26 ? 649  THR B CG2 1 
ATOM   5154  N N   . LEU B 1 260 ? 178.422 231.937 228.319 1.00 213.60 ? 650  LEU B N   1 
ATOM   5155  C CA  . LEU B 1 260 ? 177.882 231.317 229.519 1.00 213.74 ? 650  LEU B CA  1 
ATOM   5156  C C   . LEU B 1 260 ? 177.038 232.315 230.301 1.00 213.84 ? 650  LEU B C   1 
ATOM   5157  O O   . LEU B 1 260 ? 177.358 233.505 230.373 1.00 213.31 ? 650  LEU B O   1 
ATOM   5158  C CB  . LEU B 1 260 ? 179.016 230.780 230.393 1.00 213.14 ? 650  LEU B CB  1 
ATOM   5159  C CG  . LEU B 1 260 ? 178.608 229.866 231.551 1.00 213.11 ? 650  LEU B CG  1 
ATOM   5160  C CD1 . LEU B 1 260 ? 177.891 228.630 231.031 1.00 212.85 ? 650  LEU B CD1 1 
ATOM   5161  C CD2 . LEU B 1 260 ? 179.823 229.474 232.378 1.00 213.08 ? 650  LEU B CD2 1 
ATOM   5162  N N   . ASP B 1 261 ? 175.953 231.823 230.890 1.00 216.43 ? 651  ASP B N   1 
ATOM   5163  C CA  . ASP B 1 261 ? 175.169 232.616 231.821 1.00 216.14 ? 651  ASP B CA  1 
ATOM   5164  C C   . ASP B 1 261 ? 175.811 232.587 233.202 1.00 216.26 ? 651  ASP B C   1 
ATOM   5165  O O   . ASP B 1 261 ? 176.492 231.624 233.569 1.00 216.03 ? 651  ASP B O   1 
ATOM   5166  C CB  . ASP B 1 261 ? 173.733 232.099 231.896 1.00 216.16 ? 651  ASP B CB  1 
ATOM   5167  C CG  . ASP B 1 261 ? 172.846 232.689 230.821 1.00 216.22 ? 651  ASP B CG  1 
ATOM   5168  O OD1 . ASP B 1 261 ? 173.195 233.760 230.281 1.00 216.12 ? 651  ASP B OD1 1 
ATOM   5169  O OD2 . ASP B 1 261 ? 171.798 232.081 230.514 1.00 216.26 ? 651  ASP B OD2 1 
ATOM   5170  N N   . SER B 1 262 ? 175.575 233.652 233.972 1.00 215.08 ? 652  SER B N   1 
ATOM   5171  C CA  . SER B 1 262 ? 176.046 233.733 235.357 1.00 215.08 ? 652  SER B CA  1 
ATOM   5172  C C   . SER B 1 262 ? 177.551 233.489 235.433 1.00 214.95 ? 652  SER B C   1 
ATOM   5173  O O   . SER B 1 262 ? 178.049 232.795 236.322 1.00 214.64 ? 652  SER B O   1 
ATOM   5174  C CB  . SER B 1 262 ? 175.285 232.756 236.255 1.00 214.33 ? 652  SER B CB  1 
ATOM   5175  O OG  . SER B 1 262 ? 173.887 232.970 236.175 1.00 213.42 ? 652  SER B OG  1 
ATOM   5176  N N   . GLY B 1 263 ? 178.278 234.069 234.487 1.00 217.99 ? 653  GLY B N   1 
ATOM   5177  C CA  . GLY B 1 263 ? 179.725 234.003 234.495 1.00 217.56 ? 653  GLY B CA  1 
ATOM   5178  C C   . GLY B 1 263 ? 180.359 235.363 234.296 1.00 217.91 ? 653  GLY B C   1 
ATOM   5179  O O   . GLY B 1 263 ? 179.758 236.281 233.737 1.00 217.80 ? 653  GLY B O   1 
ATOM   5180  N N   . SER B 1 264 ? 181.594 235.479 234.792 1.00 213.81 ? 654  SER B N   1 
ATOM   5181  C CA  . SER B 1 264 ? 182.378 236.703 234.645 1.00 213.75 ? 654  SER B CA  1 
ATOM   5182  C C   . SER B 1 264 ? 182.441 237.190 233.201 1.00 214.09 ? 654  SER B C   1 
ATOM   5183  O O   . SER B 1 264 ? 182.483 238.398 232.953 1.00 213.47 ? 654  SER B O   1 
ATOM   5184  C CB  . SER B 1 264 ? 183.790 236.481 235.187 1.00 212.97 ? 654  SER B CB  1 
ATOM   5185  O OG  . SER B 1 264 ? 184.494 235.535 234.401 1.00 212.43 ? 654  SER B OG  1 
ATOM   5186  N N   . THR B 1 265 ? 182.488 236.266 232.238 1.00 214.37 ? 655  THR B N   1 
ATOM   5187  C CA  . THR B 1 265 ? 182.620 236.655 230.835 1.00 213.35 ? 655  THR B CA  1 
ATOM   5188  C C   . THR B 1 265 ? 181.453 237.522 230.368 1.00 213.13 ? 655  THR B C   1 
ATOM   5189  O O   . THR B 1 265 ? 181.658 238.521 229.659 1.00 212.46 ? 655  THR B O   1 
ATOM   5190  C CB  . THR B 1 265 ? 182.735 235.403 229.965 1.00 212.71 ? 655  THR B CB  1 
ATOM   5191  O OG1 . THR B 1 265 ? 183.819 234.592 230.435 1.00 211.84 ? 655  THR B OG1 1 
ATOM   5192  C CG2 . THR B 1 265 ? 182.989 235.778 228.520 1.00 212.67 ? 655  THR B CG2 1 
ATOM   5193  N N   . LYS B 1 266 ? 180.226 237.156 230.747 1.00 209.03 ? 656  LYS B N   1 
ATOM   5194  C CA  . LYS B 1 266 ? 179.068 237.966 230.386 1.00 208.65 ? 656  LYS B CA  1 
ATOM   5195  C C   . LYS B 1 266 ? 179.158 239.359 230.996 1.00 208.47 ? 656  LYS B C   1 
ATOM   5196  O O   . LYS B 1 266 ? 178.833 240.350 230.332 1.00 208.25 ? 656  LYS B O   1 
ATOM   5197  C CB  . LYS B 1 266 ? 177.783 237.268 230.829 1.00 208.33 ? 656  LYS B CB  1 
ATOM   5198  C CG  . LYS B 1 266 ? 176.520 237.823 230.192 1.00 208.27 ? 656  LYS B CG  1 
ATOM   5199  C CD  . LYS B 1 266 ? 175.310 236.971 230.542 1.00 208.07 ? 656  LYS B CD  1 
ATOM   5200  C CE  . LYS B 1 266 ? 174.070 237.442 229.800 1.00 207.70 ? 656  LYS B CE  1 
ATOM   5201  N NZ  . LYS B 1 266 ? 172.862 236.664 230.192 1.00 207.57 ? 656  LYS B NZ  1 
ATOM   5202  N N   . GLU B 1 267 ? 179.596 239.453 232.255 1.00 210.82 ? 657  GLU B N   1 
ATOM   5203  C CA  . GLU B 1 267 ? 179.755 240.764 232.871 1.00 211.15 ? 657  GLU B CA  1 
ATOM   5204  C C   . GLU B 1 267 ? 180.827 241.566 232.149 1.00 211.19 ? 657  GLU B C   1 
ATOM   5205  O O   . GLU B 1 267 ? 180.713 242.789 232.009 1.00 211.10 ? 657  GLU B O   1 
ATOM   5206  C CB  . GLU B 1 267 ? 180.098 240.612 234.354 1.00 210.70 ? 657  GLU B CB  1 
ATOM   5207  C CG  . GLU B 1 267 ? 180.327 241.927 235.096 1.00 210.87 ? 657  GLU B CG  1 
ATOM   5208  C CD  . GLU B 1 267 ? 179.110 242.839 235.105 1.00 211.05 ? 657  GLU B CD  1 
ATOM   5209  O OE1 . GLU B 1 267 ? 177.988 242.364 234.830 1.00 211.46 ? 657  GLU B OE1 1 
ATOM   5210  O OE2 . GLU B 1 267 ? 179.280 244.045 235.389 1.00 210.81 ? 657  GLU B OE2 1 
ATOM   5211  N N   . PHE B 1 268 ? 181.888 240.892 231.696 1.00 207.90 ? 658  PHE B N   1 
ATOM   5212  C CA  . PHE B 1 268 ? 182.952 241.568 230.964 1.00 207.29 ? 658  PHE B CA  1 
ATOM   5213  C C   . PHE B 1 268 ? 182.408 242.198 229.691 1.00 207.47 ? 658  PHE B C   1 
ATOM   5214  O O   . PHE B 1 268 ? 182.667 243.373 229.402 1.00 207.99 ? 658  PHE B O   1 
ATOM   5215  C CB  . PHE B 1 268 ? 184.079 240.592 230.636 1.00 206.98 ? 658  PHE B CB  1 
ATOM   5216  C CG  . PHE B 1 268 ? 184.994 241.078 229.549 1.00 206.98 ? 658  PHE B CG  1 
ATOM   5217  C CD1 . PHE B 1 268 ? 185.871 242.123 229.782 1.00 207.04 ? 658  PHE B CD1 1 
ATOM   5218  C CD2 . PHE B 1 268 ? 184.962 240.505 228.289 1.00 206.93 ? 658  PHE B CD2 1 
ATOM   5219  C CE1 . PHE B 1 268 ? 186.710 242.579 228.783 1.00 206.77 ? 658  PHE B CE1 1 
ATOM   5220  C CE2 . PHE B 1 268 ? 185.797 240.957 227.286 1.00 207.06 ? 658  PHE B CE2 1 
ATOM   5221  C CZ  . PHE B 1 268 ? 186.672 241.995 227.533 1.00 206.78 ? 658  PHE B CZ  1 
ATOM   5222  N N   . PHE B 1 269 ? 181.652 241.422 228.911 1.00 207.35 ? 659  PHE B N   1 
ATOM   5223  C CA  . PHE B 1 269 ? 181.109 241.961 227.667 1.00 207.24 ? 659  PHE B CA  1 
ATOM   5224  C C   . PHE B 1 269 ? 180.054 243.031 227.920 1.00 207.28 ? 659  PHE B C   1 
ATOM   5225  O O   . PHE B 1 269 ? 179.948 243.985 227.142 1.00 206.94 ? 659  PHE B O   1 
ATOM   5226  C CB  . PHE B 1 269 ? 180.528 240.848 226.794 1.00 207.38 ? 659  PHE B CB  1 
ATOM   5227  C CG  . PHE B 1 269 ? 181.567 240.013 226.105 1.00 207.80 ? 659  PHE B CG  1 
ATOM   5228  C CD1 . PHE B 1 269 ? 182.251 240.515 225.010 1.00 207.88 ? 659  PHE B CD1 1 
ATOM   5229  C CD2 . PHE B 1 269 ? 181.850 238.729 226.533 1.00 207.85 ? 659  PHE B CD2 1 
ATOM   5230  C CE1 . PHE B 1 269 ? 183.206 239.758 224.361 1.00 207.72 ? 659  PHE B CE1 1 
ATOM   5231  C CE2 . PHE B 1 269 ? 182.805 237.965 225.885 1.00 207.92 ? 659  PHE B CE2 1 
ATOM   5232  C CZ  . PHE B 1 269 ? 183.483 238.482 224.799 1.00 207.72 ? 659  PHE B CZ  1 
ATOM   5233  N N   . ARG B 1 270 ? 179.269 242.895 228.991 1.00 210.71 ? 660  ARG B N   1 
ATOM   5234  C CA  . ARG B 1 270 ? 178.348 243.964 229.368 1.00 211.01 ? 660  ARG B CA  1 
ATOM   5235  C C   . ARG B 1 270 ? 179.099 245.243 229.722 1.00 210.76 ? 660  ARG B C   1 
ATOM   5236  O O   . ARG B 1 270 ? 178.651 246.349 229.396 1.00 210.33 ? 660  ARG B O   1 
ATOM   5237  C CB  . ARG B 1 270 ? 177.475 243.510 230.537 1.00 210.75 ? 660  ARG B CB  1 
ATOM   5238  C CG  . ARG B 1 270 ? 176.443 244.531 230.984 1.00 210.74 ? 660  ARG B CG  1 
ATOM   5239  C CD  . ARG B 1 270 ? 175.773 244.098 232.276 1.00 211.03 ? 660  ARG B CD  1 
ATOM   5240  N NE  . ARG B 1 270 ? 174.832 243.006 232.063 1.00 211.80 ? 660  ARG B NE  1 
ATOM   5241  C CZ  . ARG B 1 270 ? 174.636 242.007 232.914 1.00 211.48 ? 660  ARG B CZ  1 
ATOM   5242  N NH1 . ARG B 1 270 ? 175.433 241.817 233.952 1.00 211.23 ? 660  ARG B NH1 1 
ATOM   5243  N NH2 . ARG B 1 270 ? 173.653 241.142 232.682 1.00 211.22 ? 660  ARG B NH2 1 
ATOM   5244  N N   . ARG B 1 271 ? 180.244 245.109 230.387 1.00 209.60 ? 661  ARG B N   1 
ATOM   5245  C CA  . ARG B 1 271 ? 180.943 246.232 230.999 1.00 209.45 ? 661  ARG B CA  1 
ATOM   5246  C C   . ARG B 1 271 ? 181.883 246.952 230.042 1.00 209.64 ? 661  ARG B C   1 
ATOM   5247  O O   . ARG B 1 271 ? 182.172 248.137 230.247 1.00 208.71 ? 661  ARG B O   1 
ATOM   5248  C CB  . ARG B 1 271 ? 181.729 245.746 232.220 1.00 209.19 ? 661  ARG B CB  1 
ATOM   5249  C CG  . ARG B 1 271 ? 182.242 246.852 233.128 1.00 209.24 ? 661  ARG B CG  1 
ATOM   5250  C CD  . ARG B 1 271 ? 182.779 246.280 234.427 1.00 209.46 ? 661  ARG B CD  1 
ATOM   5251  N NE  . ARG B 1 271 ? 181.713 245.756 235.272 1.00 209.34 ? 661  ARG B NE  1 
ATOM   5252  C CZ  . ARG B 1 271 ? 181.700 245.829 236.596 1.00 209.36 ? 661  ARG B CZ  1 
ATOM   5253  N NH1 . ARG B 1 271 ? 182.749 246.261 237.274 1.00 209.52 ? 661  ARG B NH1 1 
ATOM   5254  N NH2 . ARG B 1 271 ? 180.623 245.413 237.258 1.00 208.97 ? 661  ARG B NH2 1 
ATOM   5255  N N   . SER B 1 272 ? 182.369 246.271 229.005 1.00 218.69 ? 662  SER B N   1 
ATOM   5256  C CA  . SER B 1 272 ? 183.323 246.883 228.090 1.00 218.66 ? 662  SER B CA  1 
ATOM   5257  C C   . SER B 1 272 ? 182.702 248.071 227.365 1.00 218.86 ? 662  SER B C   1 
ATOM   5258  O O   . SER B 1 272 ? 181.486 248.150 227.173 1.00 218.95 ? 662  SER B O   1 
ATOM   5259  C CB  . SER B 1 272 ? 183.819 245.853 227.075 1.00 218.36 ? 662  SER B CB  1 
ATOM   5260  O OG  . SER B 1 272 ? 184.920 246.354 226.337 1.00 218.57 ? 662  SER B OG  1 
ATOM   5261  N N   . LYS B 1 273 ? 183.562 249.007 226.960 1.00 218.99 ? 663  LYS B N   1 
ATOM   5262  C CA  . LYS B 1 273 ? 183.175 250.112 226.092 1.00 218.59 ? 663  LYS B CA  1 
ATOM   5263  C C   . LYS B 1 273 ? 184.008 250.182 224.818 1.00 219.02 ? 663  LYS B C   1 
ATOM   5264  O O   . LYS B 1 273 ? 183.938 251.186 224.099 1.00 218.90 ? 663  LYS B O   1 
ATOM   5265  C CB  . LYS B 1 273 ? 183.269 251.440 226.850 1.00 218.05 ? 663  LYS B CB  1 
ATOM   5266  C CG  . LYS B 1 273 ? 182.138 251.681 227.845 1.00 217.99 ? 663  LYS B CG  1 
ATOM   5267  C CD  . LYS B 1 273 ? 180.759 251.627 227.194 1.00 218.33 ? 663  LYS B CD  1 
ATOM   5268  C CE  . LYS B 1 273 ? 180.663 252.535 225.974 1.00 218.68 ? 663  LYS B CE  1 
ATOM   5269  N NZ  . LYS B 1 273 ? 179.354 252.395 225.279 1.00 218.58 ? 663  LYS B NZ  1 
ATOM   5270  N N   . ILE B 1 274 ? 184.795 249.149 224.518 1.00 224.97 ? 664  ILE B N   1 
ATOM   5271  C CA  . ILE B 1 274 ? 185.415 249.034 223.204 1.00 224.92 ? 664  ILE B CA  1 
ATOM   5272  C C   . ILE B 1 274 ? 184.344 248.704 222.175 1.00 225.14 ? 664  ILE B C   1 
ATOM   5273  O O   . ILE B 1 274 ? 183.550 247.771 222.362 1.00 225.36 ? 664  ILE B O   1 
ATOM   5274  C CB  . ILE B 1 274 ? 186.527 247.976 223.219 1.00 224.41 ? 664  ILE B CB  1 
ATOM   5275  C CG1 . ILE B 1 274 ? 187.435 248.172 224.435 1.00 224.11 ? 664  ILE B CG1 1 
ATOM   5276  C CG2 . ILE B 1 274 ? 187.334 248.033 221.931 1.00 224.44 ? 664  ILE B CG2 1 
ATOM   5277  C CD1 . ILE B 1 274 ? 188.086 249.537 224.500 1.00 223.89 ? 664  ILE B CD1 1 
ATOM   5278  N N   . ALA B 1 275 ? 184.311 249.483 221.088 1.00 225.09 ? 665  ALA B N   1 
ATOM   5279  C CA  . ALA B 1 275 ? 183.178 249.458 220.167 1.00 224.79 ? 665  ALA B CA  1 
ATOM   5280  C C   . ALA B 1 275 ? 182.884 248.053 219.655 1.00 224.99 ? 665  ALA B C   1 
ATOM   5281  O O   . ALA B 1 275 ? 181.719 247.680 219.487 1.00 224.95 ? 665  ALA B O   1 
ATOM   5282  C CB  . ALA B 1 275 ? 183.436 250.407 218.996 1.00 224.35 ? 665  ALA B CB  1 
ATOM   5283  N N   . VAL B 1 276 ? 183.926 247.264 219.386 1.00 217.77 ? 666  VAL B N   1 
ATOM   5284  C CA  . VAL B 1 276 ? 183.715 245.907 218.885 1.00 217.29 ? 666  VAL B CA  1 
ATOM   5285  C C   . VAL B 1 276 ? 183.005 245.052 219.934 1.00 217.66 ? 666  VAL B C   1 
ATOM   5286  O O   . VAL B 1 276 ? 182.017 244.365 219.641 1.00 217.38 ? 666  VAL B O   1 
ATOM   5287  C CB  . VAL B 1 276 ? 185.050 245.291 218.414 1.00 216.68 ? 666  VAL B CB  1 
ATOM   5288  C CG1 . VAL B 1 276 ? 186.007 245.018 219.572 1.00 216.64 ? 666  VAL B CG1 1 
ATOM   5289  C CG2 . VAL B 1 276 ? 184.794 244.017 217.630 1.00 216.62 ? 666  VAL B CG2 1 
ATOM   5290  N N   . PHE B 1 277 ? 183.486 245.097 221.179 1.00 219.08 ? 667  PHE B N   1 
ATOM   5291  C CA  . PHE B 1 277 ? 182.869 244.315 222.243 1.00 218.87 ? 667  PHE B CA  1 
ATOM   5292  C C   . PHE B 1 277 ? 181.491 244.852 222.606 1.00 219.13 ? 667  PHE B C   1 
ATOM   5293  O O   . PHE B 1 277 ? 180.589 244.078 222.944 1.00 218.71 ? 667  PHE B O   1 
ATOM   5294  C CB  . PHE B 1 277 ? 183.780 244.287 223.469 1.00 218.80 ? 667  PHE B CB  1 
ATOM   5295  C CG  . PHE B 1 277 ? 185.176 243.821 223.173 1.00 218.88 ? 667  PHE B CG  1 
ATOM   5296  C CD1 . PHE B 1 277 ? 185.393 242.691 222.401 1.00 218.53 ? 667  PHE B CD1 1 
ATOM   5297  C CD2 . PHE B 1 277 ? 186.271 244.509 223.667 1.00 218.56 ? 667  PHE B CD2 1 
ATOM   5298  C CE1 . PHE B 1 277 ? 186.675 242.259 222.125 1.00 217.88 ? 667  PHE B CE1 1 
ATOM   5299  C CE2 . PHE B 1 277 ? 187.557 244.081 223.394 1.00 218.31 ? 667  PHE B CE2 1 
ATOM   5300  C CZ  . PHE B 1 277 ? 187.759 242.955 222.623 1.00 218.14 ? 667  PHE B CZ  1 
ATOM   5301  N N   . ASP B 1 278 ? 181.305 246.173 222.553 1.00 226.86 ? 668  ASP B N   1 
ATOM   5302  C CA  . ASP B 1 278 ? 179.978 246.729 222.800 1.00 226.66 ? 668  ASP B CA  1 
ATOM   5303  C C   . ASP B 1 278 ? 178.987 246.319 221.715 1.00 226.72 ? 668  ASP B C   1 
ATOM   5304  O O   . ASP B 1 278 ? 177.816 246.059 222.007 1.00 226.25 ? 668  ASP B O   1 
ATOM   5305  C CB  . ASP B 1 278 ? 180.061 248.252 222.903 1.00 226.40 ? 668  ASP B CB  1 
ATOM   5306  C CG  . ASP B 1 278 ? 178.815 248.863 223.515 1.00 226.32 ? 668  ASP B CG  1 
ATOM   5307  O OD1 . ASP B 1 278 ? 177.962 248.102 224.020 1.00 226.15 ? 668  ASP B OD1 1 
ATOM   5308  O OD2 . ASP B 1 278 ? 178.689 250.105 223.491 1.00 226.23 ? 668  ASP B OD2 1 
ATOM   5309  N N   . LYS B 1 279 ? 179.443 246.230 220.464 1.00 224.72 ? 669  LYS B N   1 
ATOM   5310  C CA  . LYS B 1 279 ? 178.595 245.710 219.395 1.00 223.99 ? 669  LYS B CA  1 
ATOM   5311  C C   . LYS B 1 279 ? 178.251 244.244 219.622 1.00 223.59 ? 669  LYS B C   1 
ATOM   5312  O O   . LYS B 1 279 ? 177.097 243.830 219.442 1.00 223.24 ? 669  LYS B O   1 
ATOM   5313  C CB  . LYS B 1 279 ? 179.281 245.896 218.043 1.00 223.73 ? 669  LYS B CB  1 
ATOM   5314  C CG  . LYS B 1 279 ? 178.416 245.516 216.854 1.00 223.94 ? 669  LYS B CG  1 
ATOM   5315  C CD  . LYS B 1 279 ? 179.132 245.786 215.541 1.00 224.16 ? 669  LYS B CD  1 
ATOM   5316  C CE  . LYS B 1 279 ? 178.334 245.257 214.361 1.00 224.15 ? 669  LYS B CE  1 
ATOM   5317  N NZ  . LYS B 1 279 ? 177.066 246.013 214.165 1.00 224.26 ? 669  LYS B NZ  1 
ATOM   5318  N N   . MET B 1 280 ? 179.246 243.441 220.004 1.00 212.84 ? 670  MET B N   1 
ATOM   5319  C CA  . MET B 1 280 ? 178.988 242.042 220.330 1.00 212.26 ? 670  MET B CA  1 
ATOM   5320  C C   . MET B 1 280 ? 177.953 241.917 221.442 1.00 212.91 ? 670  MET B C   1 
ATOM   5321  O O   . MET B 1 280 ? 177.031 241.099 221.355 1.00 212.95 ? 670  MET B O   1 
ATOM   5322  C CB  . MET B 1 280 ? 180.290 241.345 220.723 1.00 212.28 ? 670  MET B CB  1 
ATOM   5323  C CG  . MET B 1 280 ? 181.301 241.232 219.595 1.00 212.61 ? 670  MET B CG  1 
ATOM   5324  S SD  . MET B 1 280 ? 182.924 240.700 220.171 1.00 213.50 ? 670  MET B SD  1 
ATOM   5325  C CE  . MET B 1 280 ? 182.558 239.038 220.730 1.00 212.03 ? 670  MET B CE  1 
ATOM   5326  N N   . TRP B 1 281 ? 178.103 242.707 222.507 1.00 215.62 ? 671  TRP B N   1 
ATOM   5327  C CA  . TRP B 1 281 ? 177.141 242.673 223.606 1.00 215.50 ? 671  TRP B CA  1 
ATOM   5328  C C   . TRP B 1 281 ? 175.750 243.098 223.147 1.00 215.49 ? 671  TRP B C   1 
ATOM   5329  O O   . TRP B 1 281 ? 174.752 242.447 223.474 1.00 215.21 ? 671  TRP B O   1 
ATOM   5330  C CB  . TRP B 1 281 ? 177.625 243.566 224.749 1.00 214.76 ? 671  TRP B CB  1 
ATOM   5331  C CG  . TRP B 1 281 ? 176.599 243.775 225.821 1.00 214.83 ? 671  TRP B CG  1 
ATOM   5332  C CD1 . TRP B 1 281 ? 175.951 244.940 226.115 1.00 214.74 ? 671  TRP B CD1 1 
ATOM   5333  C CD2 . TRP B 1 281 ? 176.096 242.794 226.737 1.00 215.23 ? 671  TRP B CD2 1 
ATOM   5334  N NE1 . TRP B 1 281 ? 175.080 244.746 227.159 1.00 214.88 ? 671  TRP B NE1 1 
ATOM   5335  C CE2 . TRP B 1 281 ? 175.149 243.438 227.559 1.00 214.86 ? 671  TRP B CE2 1 
ATOM   5336  C CE3 . TRP B 1 281 ? 176.355 241.436 226.943 1.00 215.30 ? 671  TRP B CE3 1 
ATOM   5337  C CZ2 . TRP B 1 281 ? 174.461 242.769 228.569 1.00 214.56 ? 671  TRP B CZ2 1 
ATOM   5338  C CZ3 . TRP B 1 281 ? 175.671 240.774 227.947 1.00 214.86 ? 671  TRP B CZ3 1 
ATOM   5339  C CH2 . TRP B 1 281 ? 174.736 241.441 228.747 1.00 214.50 ? 671  TRP B CH2 1 
ATOM   5340  N N   . THR B 1 282 ? 175.667 244.195 222.389 1.00 213.89 ? 672  THR B N   1 
ATOM   5341  C CA  . THR B 1 282 ? 174.381 244.677 221.892 1.00 213.60 ? 672  THR B CA  1 
ATOM   5342  C C   . THR B 1 282 ? 173.674 243.621 221.054 1.00 214.24 ? 672  THR B C   1 
ATOM   5343  O O   . THR B 1 282 ? 172.451 243.458 221.148 1.00 214.09 ? 672  THR B O   1 
ATOM   5344  C CB  . THR B 1 282 ? 174.582 245.958 221.082 1.00 212.91 ? 672  THR B CB  1 
ATOM   5345  O OG1 . THR B 1 282 ? 175.220 246.947 221.900 1.00 212.57 ? 672  THR B OG1 1 
ATOM   5346  C CG2 . THR B 1 282 ? 173.246 246.500 220.595 1.00 212.29 ? 672  THR B CG2 1 
ATOM   5347  N N   . TYR B 1 283 ? 174.425 242.888 220.231 1.00 218.08 ? 673  TYR B N   1 
ATOM   5348  C CA  . TYR B 1 283 ? 173.851 241.747 219.525 1.00 217.72 ? 673  TYR B CA  1 
ATOM   5349  C C   . TYR B 1 283 ? 173.391 240.672 220.505 1.00 218.04 ? 673  TYR B C   1 
ATOM   5350  O O   . TYR B 1 283 ? 172.229 240.247 220.485 1.00 218.31 ? 673  TYR B O   1 
ATOM   5351  C CB  . TYR B 1 283 ? 174.869 241.182 218.534 1.00 217.23 ? 673  TYR B CB  1 
ATOM   5352  C CG  . TYR B 1 283 ? 174.547 239.788 218.056 1.00 217.31 ? 673  TYR B CG  1 
ATOM   5353  C CD1 . TYR B 1 283 ? 173.463 239.554 217.220 1.00 216.85 ? 673  TYR B CD1 1 
ATOM   5354  C CD2 . TYR B 1 283 ? 175.324 238.704 218.440 1.00 217.10 ? 673  TYR B CD2 1 
ATOM   5355  C CE1 . TYR B 1 283 ? 173.167 238.282 216.773 1.00 216.57 ? 673  TYR B CE1 1 
ATOM   5356  C CE2 . TYR B 1 283 ? 175.032 237.426 218.003 1.00 216.79 ? 673  TYR B CE2 1 
ATOM   5357  C CZ  . TYR B 1 283 ? 173.953 237.222 217.169 1.00 216.49 ? 673  TYR B CZ  1 
ATOM   5358  O OH  . TYR B 1 283 ? 173.654 235.951 216.736 1.00 216.45 ? 673  TYR B OH  1 
ATOM   5359  N N   . MET B 1 284 ? 174.302 240.211 221.364 1.00 219.09 ? 674  MET B N   1 
ATOM   5360  C CA  . MET B 1 284 ? 174.002 239.113 222.280 1.00 218.73 ? 674  MET B CA  1 
ATOM   5361  C C   . MET B 1 284 ? 172.862 239.464 223.230 1.00 219.13 ? 674  MET B C   1 
ATOM   5362  O O   . MET B 1 284 ? 172.050 238.600 223.579 1.00 219.40 ? 674  MET B O   1 
ATOM   5363  C CB  . MET B 1 284 ? 175.260 238.737 223.060 1.00 218.31 ? 674  MET B CB  1 
ATOM   5364  C CG  . MET B 1 284 ? 176.332 238.084 222.204 1.00 218.53 ? 674  MET B CG  1 
ATOM   5365  S SD  . MET B 1 284 ? 177.745 237.504 223.156 1.00 219.68 ? 674  MET B SD  1 
ATOM   5366  C CE  . MET B 1 284 ? 178.415 239.057 223.745 1.00 217.97 ? 674  MET B CE  1 
ATOM   5367  N N   . ARG B 1 285 ? 172.783 240.722 223.659 1.00 224.54 ? 675  ARG B N   1 
ATOM   5368  C CA  . ARG B 1 285 ? 171.733 241.164 224.570 1.00 224.91 ? 675  ARG B CA  1 
ATOM   5369  C C   . ARG B 1 285 ? 170.407 241.410 223.846 1.00 224.75 ? 675  ARG B C   1 
ATOM   5370  O O   . ARG B 1 285 ? 169.417 241.795 224.477 1.00 224.50 ? 675  ARG B O   1 
ATOM   5371  C CB  . ARG B 1 285 ? 172.225 242.415 225.321 1.00 224.37 ? 675  ARG B CB  1 
ATOM   5372  C CG  . ARG B 1 285 ? 171.354 242.975 226.452 1.00 224.58 ? 675  ARG B CG  1 
ATOM   5373  C CD  . ARG B 1 285 ? 170.457 244.120 225.994 1.00 224.30 ? 675  ARG B CD  1 
ATOM   5374  N NE  . ARG B 1 285 ? 169.740 244.729 227.107 1.00 224.49 ? 675  ARG B NE  1 
ATOM   5375  C CZ  . ARG B 1 285 ? 168.776 245.629 226.976 1.00 224.13 ? 675  ARG B CZ  1 
ATOM   5376  N NH1 . ARG B 1 285 ? 168.365 246.033 225.784 1.00 224.09 ? 675  ARG B NH1 1 
ATOM   5377  N NH2 . ARG B 1 285 ? 168.203 246.132 228.065 1.00 224.13 ? 675  ARG B NH2 1 
ATOM   5378  N N   . SER B 1 286 ? 170.341 241.106 222.551 1.00 245.42 ? 676  SER B N   1 
ATOM   5379  C CA  . SER B 1 286 ? 169.123 241.320 221.773 1.00 245.88 ? 676  SER B CA  1 
ATOM   5380  C C   . SER B 1 286 ? 168.751 240.153 220.873 1.00 246.05 ? 676  SER B C   1 
ATOM   5381  O O   . SER B 1 286 ? 167.599 240.093 220.429 1.00 246.11 ? 676  SER B O   1 
ATOM   5382  C CB  . SER B 1 286 ? 169.249 242.584 220.915 1.00 245.75 ? 676  SER B CB  1 
ATOM   5383  O OG  . SER B 1 286 ? 170.288 242.451 219.960 1.00 245.62 ? 676  SER B OG  1 
ATOM   5384  N N   . ALA B 1 287 ? 169.664 239.231 220.580 1.00 242.29 ? 677  ALA B N   1 
ATOM   5385  C CA  . ALA B 1 287 ? 169.327 238.063 219.780 1.00 242.07 ? 677  ALA B CA  1 
ATOM   5386  C C   . ALA B 1 287 ? 168.375 237.147 220.540 1.00 242.01 ? 677  ALA B C   1 
ATOM   5387  O O   . ALA B 1 287 ? 168.530 236.921 221.743 1.00 241.99 ? 677  ALA B O   1 
ATOM   5388  C CB  . ALA B 1 287 ? 170.593 237.301 219.392 1.00 241.45 ? 677  ALA B CB  1 
ATOM   5389  N N   . GLU B 1 288 ? 167.392 236.612 219.824 1.00 231.46 ? 678  GLU B N   1 
ATOM   5390  C CA  . GLU B 1 288 ? 166.487 235.592 220.329 1.00 231.38 ? 678  GLU B CA  1 
ATOM   5391  C C   . GLU B 1 288 ? 166.152 234.644 219.188 1.00 231.00 ? 678  GLU B C   1 
ATOM   5392  O O   . GLU B 1 288 ? 166.147 235.057 218.022 1.00 230.93 ? 678  GLU B O   1 
ATOM   5393  C CB  . GLU B 1 288 ? 165.194 236.204 220.896 1.00 231.07 ? 678  GLU B CB  1 
ATOM   5394  C CG  . GLU B 1 288 ? 165.364 236.991 222.195 1.00 230.94 ? 678  GLU B CG  1 
ATOM   5395  C CD  . GLU B 1 288 ? 165.749 236.127 223.389 1.00 230.84 ? 678  GLU B CD  1 
ATOM   5396  O OE1 . GLU B 1 288 ? 165.805 234.887 223.254 1.00 231.25 ? 678  GLU B OE1 1 
ATOM   5397  O OE2 . GLU B 1 288 ? 165.998 236.697 224.472 1.00 230.49 ? 678  GLU B OE2 1 
ATOM   5398  N N   . PRO B 1 289 ? 165.867 233.365 219.486 1.00 221.98 ? 679  PRO B N   1 
ATOM   5399  C CA  . PRO B 1 289 ? 165.796 232.703 220.803 1.00 222.10 ? 679  PRO B CA  1 
ATOM   5400  C C   . PRO B 1 289 ? 167.147 232.568 221.499 1.00 222.51 ? 679  PRO B C   1 
ATOM   5401  O O   . PRO B 1 289 ? 168.190 232.801 220.893 1.00 222.44 ? 679  PRO B O   1 
ATOM   5402  C CB  . PRO B 1 289 ? 165.201 231.330 220.461 1.00 221.02 ? 679  PRO B CB  1 
ATOM   5403  C CG  . PRO B 1 289 ? 165.671 231.066 219.068 1.00 220.35 ? 679  PRO B CG  1 
ATOM   5404  C CD  . PRO B 1 289 ? 165.624 232.409 218.390 1.00 220.90 ? 679  PRO B CD  1 
ATOM   5405  N N   . SER B 1 290 ? 167.121 232.200 222.781 1.00 233.38 ? 680  SER B N   1 
ATOM   5406  C CA  . SER B 1 290 ? 168.243 232.404 223.693 1.00 232.90 ? 680  SER B CA  1 
ATOM   5407  C C   . SER B 1 290 ? 169.528 231.802 223.148 1.00 232.82 ? 680  SER B C   1 
ATOM   5408  O O   . SER B 1 290 ? 169.585 230.612 222.822 1.00 232.80 ? 680  SER B O   1 
ATOM   5409  C CB  . SER B 1 290 ? 167.913 231.798 225.059 1.00 232.73 ? 680  SER B CB  1 
ATOM   5410  O OG  . SER B 1 290 ? 168.949 232.053 225.992 1.00 232.62 ? 680  SER B OG  1 
ATOM   5411  N N   . VAL B 1 291 ? 170.567 232.637 223.057 1.00 224.72 ? 681  VAL B N   1 
ATOM   5412  C CA  . VAL B 1 291 ? 171.882 232.188 222.611 1.00 224.90 ? 681  VAL B CA  1 
ATOM   5413  C C   . VAL B 1 291 ? 172.724 231.616 223.740 1.00 224.44 ? 681  VAL B C   1 
ATOM   5414  O O   . VAL B 1 291 ? 173.759 230.988 223.469 1.00 223.67 ? 681  VAL B O   1 
ATOM   5415  C CB  . VAL B 1 291 ? 172.658 233.339 221.938 1.00 224.34 ? 681  VAL B CB  1 
ATOM   5416  C CG1 . VAL B 1 291 ? 171.880 233.878 220.747 1.00 224.11 ? 681  VAL B CG1 1 
ATOM   5417  C CG2 . VAL B 1 291 ? 172.944 234.446 222.941 1.00 223.23 ? 681  VAL B CG2 1 
ATOM   5418  N N   . PHE B 1 292 ? 172.320 231.806 224.992 1.00 223.29 ? 682  PHE B N   1 
ATOM   5419  C CA  . PHE B 1 292 ? 173.140 231.408 226.122 1.00 223.14 ? 682  PHE B CA  1 
ATOM   5420  C C   . PHE B 1 292 ? 172.858 229.960 226.513 1.00 222.78 ? 682  PHE B C   1 
ATOM   5421  O O   . PHE B 1 292 ? 171.902 229.333 226.051 1.00 223.18 ? 682  PHE B O   1 
ATOM   5422  C CB  . PHE B 1 292 ? 172.899 232.340 227.311 1.00 222.87 ? 682  PHE B CB  1 
ATOM   5423  C CG  . PHE B 1 292 ? 173.097 233.795 226.990 1.00 222.84 ? 682  PHE B CG  1 
ATOM   5424  C CD1 . PHE B 1 292 ? 174.371 234.334 226.915 1.00 222.78 ? 682  PHE B CD1 1 
ATOM   5425  C CD2 . PHE B 1 292 ? 172.011 234.622 226.763 1.00 222.76 ? 682  PHE B CD2 1 
ATOM   5426  C CE1 . PHE B 1 292 ? 174.558 235.670 226.621 1.00 222.49 ? 682  PHE B CE1 1 
ATOM   5427  C CE2 . PHE B 1 292 ? 172.191 235.960 226.467 1.00 223.00 ? 682  PHE B CE2 1 
ATOM   5428  C CZ  . PHE B 1 292 ? 173.467 236.484 226.396 1.00 222.71 ? 682  PHE B CZ  1 
ATOM   5429  N N   . VAL B 1 293 ? 173.713 229.431 227.390 1.00 211.39 ? 683  VAL B N   1 
ATOM   5430  C CA  . VAL B 1 293 ? 173.557 228.098 227.953 1.00 210.96 ? 683  VAL B CA  1 
ATOM   5431  C C   . VAL B 1 293 ? 173.852 228.162 229.444 1.00 211.10 ? 683  VAL B C   1 
ATOM   5432  O O   . VAL B 1 293 ? 174.491 229.093 229.937 1.00 211.20 ? 683  VAL B O   1 
ATOM   5433  C CB  . VAL B 1 293 ? 174.472 227.049 227.279 1.00 211.00 ? 683  VAL B CB  1 
ATOM   5434  C CG1 . VAL B 1 293 ? 174.063 226.827 225.830 1.00 210.93 ? 683  VAL B CG1 1 
ATOM   5435  C CG2 . VAL B 1 293 ? 175.926 227.480 227.370 1.00 211.03 ? 683  VAL B CG2 1 
ATOM   5436  N N   . ARG B 1 294 ? 173.370 227.150 230.163 1.00 215.34 ? 684  ARG B N   1 
ATOM   5437  C CA  . ARG B 1 294 ? 173.587 227.064 231.599 1.00 215.26 ? 684  ARG B CA  1 
ATOM   5438  C C   . ARG B 1 294 ? 174.870 226.333 231.969 1.00 215.21 ? 684  ARG B C   1 
ATOM   5439  O O   . ARG B 1 294 ? 175.395 226.554 233.065 1.00 215.14 ? 684  ARG B O   1 
ATOM   5440  C CB  . ARG B 1 294 ? 172.399 226.374 232.279 1.00 214.98 ? 684  ARG B CB  1 
ATOM   5441  C CG  . ARG B 1 294 ? 171.106 227.188 232.294 1.00 215.14 ? 684  ARG B CG  1 
ATOM   5442  C CD  . ARG B 1 294 ? 170.333 227.073 230.987 1.00 215.43 ? 684  ARG B CD  1 
ATOM   5443  N NE  . ARG B 1 294 ? 169.835 225.722 230.758 1.00 215.72 ? 684  ARG B NE  1 
ATOM   5444  C CZ  . ARG B 1 294 ? 169.338 225.292 229.607 1.00 215.56 ? 684  ARG B CZ  1 
ATOM   5445  N NH1 . ARG B 1 294 ? 169.212 226.096 228.564 1.00 215.78 ? 684  ARG B NH1 1 
ATOM   5446  N NH2 . ARG B 1 294 ? 168.944 224.026 229.503 1.00 215.21 ? 684  ARG B NH2 1 
ATOM   5447  N N   . THR B 1 295 ? 175.388 225.472 231.094 1.00 211.78 ? 685  THR B N   1 
ATOM   5448  C CA  . THR B 1 295 ? 176.558 224.664 231.413 1.00 212.08 ? 685  THR B CA  1 
ATOM   5449  C C   . THR B 1 295 ? 177.477 224.595 230.201 1.00 211.55 ? 685  THR B C   1 
ATOM   5450  O O   . THR B 1 295 ? 177.061 224.807 229.060 1.00 211.26 ? 685  THR B O   1 
ATOM   5451  C CB  . THR B 1 295 ? 176.184 223.237 231.851 1.00 211.56 ? 685  THR B CB  1 
ATOM   5452  O OG1 . THR B 1 295 ? 175.538 222.552 230.771 1.00 210.79 ? 685  THR B OG1 1 
ATOM   5453  C CG2 . THR B 1 295 ? 175.266 223.249 233.069 1.00 210.81 ? 685  THR B CG2 1 
ATOM   5454  N N   . THR B 1 296 ? 178.749 224.295 230.476 1.00 201.49 ? 686  THR B N   1 
ATOM   5455  C CA  . THR B 1 296 ? 179.774 224.308 229.435 1.00 201.02 ? 686  THR B CA  1 
ATOM   5456  C C   . THR B 1 296 ? 179.545 223.201 228.413 1.00 201.65 ? 686  THR B C   1 
ATOM   5457  O O   . THR B 1 296 ? 179.581 223.442 227.200 1.00 202.16 ? 686  THR B O   1 
ATOM   5458  C CB  . THR B 1 296 ? 181.160 224.177 230.066 1.00 200.97 ? 686  THR B CB  1 
ATOM   5459  O OG1 . THR B 1 296 ? 181.264 225.066 231.185 1.00 200.65 ? 686  THR B OG1 1 
ATOM   5460  C CG2 . THR B 1 296 ? 182.240 224.521 229.052 1.00 201.31 ? 686  THR B CG2 1 
ATOM   5461  N N   . ALA B 1 297 ? 179.324 221.973 228.889 1.00 208.40 ? 687  ALA B N   1 
ATOM   5462  C CA  . ALA B 1 297 ? 179.140 220.845 227.984 1.00 209.00 ? 687  ALA B CA  1 
ATOM   5463  C C   . ALA B 1 297 ? 177.883 220.990 227.138 1.00 209.31 ? 687  ALA B C   1 
ATOM   5464  O O   . ALA B 1 297 ? 177.859 220.541 225.988 1.00 208.99 ? 687  ALA B O   1 
ATOM   5465  C CB  . ALA B 1 297 ? 179.094 219.539 228.778 1.00 208.48 ? 687  ALA B CB  1 
ATOM   5466  N N   . GLU B 1 298 ? 176.833 221.611 227.681 1.00 208.78 ? 688  GLU B N   1 
ATOM   5467  C CA  . GLU B 1 298 ? 175.674 221.947 226.860 1.00 208.48 ? 688  GLU B CA  1 
ATOM   5468  C C   . GLU B 1 298 ? 176.052 222.881 225.717 1.00 208.38 ? 688  GLU B C   1 
ATOM   5469  O O   . GLU B 1 298 ? 175.618 222.685 224.576 1.00 209.11 ? 688  GLU B O   1 
ATOM   5470  C CB  . GLU B 1 298 ? 174.584 222.576 227.729 1.00 208.40 ? 688  GLU B CB  1 
ATOM   5471  C CG  . GLU B 1 298 ? 173.435 223.187 226.948 1.00 208.53 ? 688  GLU B CG  1 
ATOM   5472  C CD  . GLU B 1 298 ? 172.582 224.105 227.798 1.00 208.83 ? 688  GLU B CD  1 
ATOM   5473  O OE1 . GLU B 1 298 ? 172.798 224.149 229.028 1.00 209.09 ? 688  GLU B OE1 1 
ATOM   5474  O OE2 . GLU B 1 298 ? 171.694 224.784 227.239 1.00 208.94 ? 688  GLU B OE2 1 
ATOM   5475  N N   . GLY B 1 299 ? 176.881 223.888 225.999 1.00 202.10 ? 689  GLY B N   1 
ATOM   5476  C CA  . GLY B 1 299 ? 177.388 224.747 224.938 1.00 202.06 ? 689  GLY B CA  1 
ATOM   5477  C C   . GLY B 1 299 ? 178.187 223.993 223.893 1.00 202.39 ? 689  GLY B C   1 
ATOM   5478  O O   . GLY B 1 299 ? 178.019 224.205 222.689 1.00 202.45 ? 689  GLY B O   1 
ATOM   5479  N N   . VAL B 1 300 ? 179.103 223.135 224.342 1.00 198.55 ? 690  VAL B N   1 
ATOM   5480  C CA  . VAL B 1 300 ? 179.932 222.366 223.414 1.00 198.42 ? 690  VAL B CA  1 
ATOM   5481  C C   . VAL B 1 300 ? 179.069 221.470 222.531 1.00 199.19 ? 690  VAL B C   1 
ATOM   5482  O O   . VAL B 1 300 ? 179.280 221.378 221.316 1.00 198.47 ? 690  VAL B O   1 
ATOM   5483  C CB  . VAL B 1 300 ? 180.983 221.550 224.187 1.00 197.67 ? 690  VAL B CB  1 
ATOM   5484  C CG1 . VAL B 1 300 ? 181.770 220.660 223.238 1.00 198.19 ? 690  VAL B CG1 1 
ATOM   5485  C CG2 . VAL B 1 300 ? 181.913 222.475 224.953 1.00 197.68 ? 690  VAL B CG2 1 
ATOM   5486  N N   . ALA B 1 301 ? 178.096 220.779 223.130 1.00 200.68 ? 691  ALA B N   1 
ATOM   5487  C CA  . ALA B 1 301 ? 177.184 219.946 222.350 1.00 199.90 ? 691  ALA B CA  1 
ATOM   5488  C C   . ALA B 1 301 ? 176.349 220.773 221.379 1.00 199.80 ? 691  ALA B C   1 
ATOM   5489  O O   . ALA B 1 301 ? 176.079 220.333 220.255 1.00 199.64 ? 691  ALA B O   1 
ATOM   5490  C CB  . ALA B 1 301 ? 176.278 219.147 223.286 1.00 199.48 ? 691  ALA B CB  1 
ATOM   5491  N N   . ARG B 1 302 ? 175.924 221.969 221.792 1.00 202.85 ? 692  ARG B N   1 
ATOM   5492  C CA  . ARG B 1 302 ? 175.202 222.855 220.885 1.00 202.26 ? 692  ARG B CA  1 
ATOM   5493  C C   . ARG B 1 302 ? 176.060 223.262 219.694 1.00 202.36 ? 692  ARG B C   1 
ATOM   5494  O O   . ARG B 1 302 ? 175.575 223.307 218.558 1.00 202.46 ? 692  ARG B O   1 
ATOM   5495  C CB  . ARG B 1 302 ? 174.710 224.091 221.638 1.00 202.12 ? 692  ARG B CB  1 
ATOM   5496  C CG  . ARG B 1 302 ? 173.824 225.006 220.811 1.00 201.85 ? 692  ARG B CG  1 
ATOM   5497  C CD  . ARG B 1 302 ? 173.245 226.127 221.657 1.00 202.15 ? 692  ARG B CD  1 
ATOM   5498  N NE  . ARG B 1 302 ? 172.387 227.011 220.876 1.00 202.48 ? 692  ARG B NE  1 
ATOM   5499  C CZ  . ARG B 1 302 ? 171.512 227.859 221.398 1.00 202.47 ? 692  ARG B CZ  1 
ATOM   5500  N NH1 . ARG B 1 302 ? 171.399 228.017 222.706 1.00 202.61 ? 692  ARG B NH1 1 
ATOM   5501  N NH2 . ARG B 1 302 ? 170.747 228.583 220.586 1.00 202.16 ? 692  ARG B NH2 1 
ATOM   5502  N N   . VAL B 1 303 ? 177.338 223.556 219.933 1.00 197.60 ? 693  VAL B N   1 
ATOM   5503  C CA  . VAL B 1 303 ? 178.248 223.869 218.830 1.00 196.88 ? 693  VAL B CA  1 
ATOM   5504  C C   . VAL B 1 303 ? 178.405 222.662 217.914 1.00 197.11 ? 693  VAL B C   1 
ATOM   5505  O O   . VAL B 1 303 ? 178.351 222.779 216.684 1.00 197.63 ? 693  VAL B O   1 
ATOM   5506  C CB  . VAL B 1 303 ? 179.607 224.344 219.371 1.00 195.73 ? 693  VAL B CB  1 
ATOM   5507  C CG1 . VAL B 1 303 ? 180.598 224.527 218.233 1.00 195.56 ? 693  VAL B CG1 1 
ATOM   5508  C CG2 . VAL B 1 303 ? 179.441 225.639 220.142 1.00 196.21 ? 693  VAL B CG2 1 
ATOM   5509  N N   . ARG B 1 304 ? 178.612 221.485 218.504 1.00 187.52 ? 694  ARG B N   1 
ATOM   5510  C CA  . ARG B 1 304 ? 178.788 220.268 217.719 1.00 187.21 ? 694  ARG B CA  1 
ATOM   5511  C C   . ARG B 1 304 ? 177.570 219.989 216.843 1.00 187.41 ? 694  ARG B C   1 
ATOM   5512  O O   . ARG B 1 304 ? 177.709 219.578 215.685 1.00 186.79 ? 694  ARG B O   1 
ATOM   5513  C CB  . ARG B 1 304 ? 179.068 219.086 218.647 1.00 186.74 ? 694  ARG B CB  1 
ATOM   5514  C CG  . ARG B 1 304 ? 180.451 219.113 219.273 1.00 186.11 ? 694  ARG B CG  1 
ATOM   5515  C CD  . ARG B 1 304 ? 180.624 217.987 220.279 1.00 186.98 ? 694  ARG B CD  1 
ATOM   5516  N NE  . ARG B 1 304 ? 182.022 217.793 220.647 1.00 187.51 ? 694  ARG B NE  1 
ATOM   5517  C CZ  . ARG B 1 304 ? 182.428 217.228 221.776 1.00 186.88 ? 694  ARG B CZ  1 
ATOM   5518  N NH1 . ARG B 1 304 ? 181.567 216.742 222.654 1.00 186.85 ? 694  ARG B NH1 1 
ATOM   5519  N NH2 . ARG B 1 304 ? 183.731 217.130 222.020 1.00 186.14 ? 694  ARG B NH2 1 
ATOM   5520  N N   . LYS B 1 305 ? 176.368 220.210 217.380 1.00 191.37 ? 695  LYS B N   1 
ATOM   5521  C CA  . LYS B 1 305 ? 175.144 219.924 216.639 1.00 191.02 ? 695  LYS B CA  1 
ATOM   5522  C C   . LYS B 1 305 ? 174.797 221.009 215.626 1.00 191.11 ? 695  LYS B C   1 
ATOM   5523  O O   . LYS B 1 305 ? 174.230 220.701 214.572 1.00 191.38 ? 695  LYS B O   1 
ATOM   5524  C CB  . LYS B 1 305 ? 173.976 219.748 217.610 1.00 190.97 ? 695  LYS B CB  1 
ATOM   5525  C CG  . LYS B 1 305 ? 173.995 218.450 218.399 1.00 190.64 ? 695  LYS B CG  1 
ATOM   5526  C CD  . LYS B 1 305 ? 172.755 218.336 219.272 1.00 189.86 ? 695  LYS B CD  1 
ATOM   5527  C CE  . LYS B 1 305 ? 172.725 217.023 220.034 1.00 189.80 ? 695  LYS B CE  1 
ATOM   5528  N NZ  . LYS B 1 305 ? 171.490 216.895 220.857 1.00 190.05 ? 695  LYS B NZ  1 
ATOM   5529  N N   . SER B 1 306 ? 175.120 222.270 215.912 1.00 196.66 ? 696  SER B N   1 
ATOM   5530  C CA  . SER B 1 306 ? 174.572 223.383 215.141 1.00 196.38 ? 696  SER B CA  1 
ATOM   5531  C C   . SER B 1 306 ? 175.302 223.596 213.820 1.00 196.13 ? 696  SER B C   1 
ATOM   5532  O O   . SER B 1 306 ? 175.372 224.727 213.328 1.00 195.25 ? 696  SER B O   1 
ATOM   5533  C CB  . SER B 1 306 ? 174.611 224.672 215.963 1.00 195.86 ? 696  SER B CB  1 
ATOM   5534  O OG  . SER B 1 306 ? 173.895 224.525 217.176 1.00 195.53 ? 696  SER B OG  1 
ATOM   5535  N N   . LYS B 1 307 ? 175.847 222.524 213.241 1.00 196.01 ? 697  LYS B N   1 
ATOM   5536  C CA  . LYS B 1 307 ? 176.422 222.537 211.896 1.00 196.20 ? 697  LYS B CA  1 
ATOM   5537  C C   . LYS B 1 307 ? 177.522 223.583 211.730 1.00 195.71 ? 697  LYS B C   1 
ATOM   5538  O O   . LYS B 1 307 ? 177.871 223.945 210.602 1.00 194.90 ? 697  LYS B O   1 
ATOM   5539  C CB  . LYS B 1 307 ? 175.336 222.742 210.832 1.00 196.34 ? 697  LYS B CB  1 
ATOM   5540  C CG  . LYS B 1 307 ? 174.189 221.748 210.921 1.00 196.21 ? 697  LYS B CG  1 
ATOM   5541  C CD  . LYS B 1 307 ? 173.187 221.961 209.796 1.00 195.79 ? 697  LYS B CD  1 
ATOM   5542  C CE  . LYS B 1 307 ? 172.000 221.021 209.927 1.00 195.40 ? 697  LYS B CE  1 
ATOM   5543  N NZ  . LYS B 1 307 ? 172.378 219.605 209.665 1.00 194.85 ? 697  LYS B NZ  1 
ATOM   5544  N N   . GLY B 1 308 ? 178.078 224.078 212.833 1.00 195.31 ? 698  GLY B N   1 
ATOM   5545  C CA  . GLY B 1 308 ? 178.980 225.209 212.773 1.00 195.09 ? 698  GLY B CA  1 
ATOM   5546  C C   . GLY B 1 308 ? 178.320 226.543 212.509 1.00 195.22 ? 698  GLY B C   1 
ATOM   5547  O O   . GLY B 1 308 ? 179.024 227.531 212.284 1.00 194.97 ? 698  GLY B O   1 
ATOM   5548  N N   . LYS B 1 309 ? 176.988 226.604 212.526 1.00 199.49 ? 699  LYS B N   1 
ATOM   5549  C CA  . LYS B 1 309 ? 176.281 227.873 212.425 1.00 199.51 ? 699  LYS B CA  1 
ATOM   5550  C C   . LYS B 1 309 ? 176.299 228.657 213.730 1.00 200.04 ? 699  LYS B C   1 
ATOM   5551  O O   . LYS B 1 309 ? 175.882 229.821 213.740 1.00 199.98 ? 699  LYS B O   1 
ATOM   5552  C CB  . LYS B 1 309 ? 174.831 227.637 211.993 1.00 199.01 ? 699  LYS B CB  1 
ATOM   5553  C CG  . LYS B 1 309 ? 174.679 227.035 210.607 1.00 199.63 ? 699  LYS B CG  1 
ATOM   5554  C CD  . LYS B 1 309 ? 175.230 227.964 209.539 1.00 200.07 ? 699  LYS B CD  1 
ATOM   5555  C CE  . LYS B 1 309 ? 174.833 227.498 208.148 1.00 199.80 ? 699  LYS B CE  1 
ATOM   5556  N NZ  . LYS B 1 309 ? 175.463 228.327 207.083 1.00 200.15 ? 699  LYS B NZ  1 
ATOM   5557  N N   . TYR B 1 310 ? 176.767 228.052 214.819 1.00 202.62 ? 700  TYR B N   1 
ATOM   5558  C CA  . TYR B 1 310 ? 176.777 228.672 216.135 1.00 202.16 ? 700  TYR B CA  1 
ATOM   5559  C C   . TYR B 1 310 ? 178.161 228.515 216.749 1.00 201.85 ? 700  TYR B C   1 
ATOM   5560  O O   . TYR B 1 310 ? 178.758 227.436 216.689 1.00 201.22 ? 700  TYR B O   1 
ATOM   5561  C CB  . TYR B 1 310 ? 175.707 228.050 217.045 1.00 201.97 ? 700  TYR B CB  1 
ATOM   5562  C CG  . TYR B 1 310 ? 175.740 228.525 218.481 1.00 202.52 ? 700  TYR B CG  1 
ATOM   5563  C CD1 . TYR B 1 310 ? 175.076 229.684 218.865 1.00 202.26 ? 700  TYR B CD1 1 
ATOM   5564  C CD2 . TYR B 1 310 ? 176.408 227.798 219.459 1.00 202.40 ? 700  TYR B CD2 1 
ATOM   5565  C CE1 . TYR B 1 310 ? 175.098 230.118 220.177 1.00 202.09 ? 700  TYR B CE1 1 
ATOM   5566  C CE2 . TYR B 1 310 ? 176.432 228.224 220.774 1.00 202.00 ? 700  TYR B CE2 1 
ATOM   5567  C CZ  . TYR B 1 310 ? 175.776 229.384 221.127 1.00 201.95 ? 700  TYR B CZ  1 
ATOM   5568  O OH  . TYR B 1 310 ? 175.795 229.809 222.435 1.00 201.85 ? 700  TYR B OH  1 
ATOM   5569  N N   . ALA B 1 311 ? 178.664 229.595 217.339 1.00 195.94 ? 701  ALA B N   1 
ATOM   5570  C CA  . ALA B 1 311 ? 179.967 229.610 217.984 1.00 195.41 ? 701  ALA B CA  1 
ATOM   5571  C C   . ALA B 1 311 ? 179.815 230.023 219.441 1.00 196.11 ? 701  ALA B C   1 
ATOM   5572  O O   . ALA B 1 311 ? 178.913 230.787 219.795 1.00 197.06 ? 701  ALA B O   1 
ATOM   5573  C CB  . ALA B 1 311 ? 180.934 230.563 217.272 1.00 194.73 ? 701  ALA B CB  1 
ATOM   5574  N N   . TYR B 1 312 ? 180.691 229.494 220.288 1.00 196.76 ? 702  TYR B N   1 
ATOM   5575  C CA  . TYR B 1 312 ? 180.567 229.642 221.730 1.00 196.25 ? 702  TYR B CA  1 
ATOM   5576  C C   . TYR B 1 312 ? 181.845 230.242 222.298 1.00 196.28 ? 702  TYR B C   1 
ATOM   5577  O O   . TYR B 1 312 ? 182.948 229.926 221.842 1.00 196.98 ? 702  TYR B O   1 
ATOM   5578  C CB  . TYR B 1 312 ? 180.270 228.303 222.403 1.00 196.94 ? 702  TYR B CB  1 
ATOM   5579  C CG  . TYR B 1 312 ? 179.920 228.426 223.866 1.00 197.25 ? 702  TYR B CG  1 
ATOM   5580  C CD1 . TYR B 1 312 ? 178.819 229.166 224.275 1.00 197.65 ? 702  TYR B CD1 1 
ATOM   5581  C CD2 . TYR B 1 312 ? 180.678 227.792 224.837 1.00 196.99 ? 702  TYR B CD2 1 
ATOM   5582  C CE1 . TYR B 1 312 ? 178.489 229.278 225.611 1.00 197.40 ? 702  TYR B CE1 1 
ATOM   5583  C CE2 . TYR B 1 312 ? 180.358 227.897 226.175 1.00 197.43 ? 702  TYR B CE2 1 
ATOM   5584  C CZ  . TYR B 1 312 ? 179.262 228.641 226.556 1.00 197.61 ? 702  TYR B CZ  1 
ATOM   5585  O OH  . TYR B 1 312 ? 178.941 228.748 227.888 1.00 197.45 ? 702  TYR B OH  1 
ATOM   5586  N N   . LEU B 1 313 ? 181.686 231.107 223.292 1.00 185.88 ? 703  LEU B N   1 
ATOM   5587  C CA  . LEU B 1 313 ? 182.794 231.807 223.929 1.00 185.91 ? 703  LEU B CA  1 
ATOM   5588  C C   . LEU B 1 313 ? 182.988 231.231 225.323 1.00 186.65 ? 703  LEU B C   1 
ATOM   5589  O O   . LEU B 1 313 ? 182.054 231.228 226.133 1.00 186.57 ? 703  LEU B O   1 
ATOM   5590  C CB  . LEU B 1 313 ? 182.534 233.311 223.997 1.00 185.36 ? 703  LEU B CB  1 
ATOM   5591  C CG  . LEU B 1 313 ? 182.069 233.983 222.705 1.00 186.08 ? 703  LEU B CG  1 
ATOM   5592  C CD1 . LEU B 1 313 ? 181.839 235.468 222.928 1.00 186.86 ? 703  LEU B CD1 1 
ATOM   5593  C CD2 . LEU B 1 313 ? 183.075 233.754 221.592 1.00 185.80 ? 703  LEU B CD2 1 
ATOM   5594  N N   . LEU B 1 314 ? 184.196 230.746 225.599 1.00 188.22 ? 704  LEU B N   1 
ATOM   5595  C CA  . LEU B 1 314 ? 184.495 230.142 226.887 1.00 187.56 ? 704  LEU B CA  1 
ATOM   5596  C C   . LEU B 1 314 ? 185.966 230.340 227.216 1.00 187.38 ? 704  LEU B C   1 
ATOM   5597  O O   . LEU B 1 314 ? 186.789 230.628 226.343 1.00 187.41 ? 704  LEU B O   1 
ATOM   5598  C CB  . LEU B 1 314 ? 184.122 228.649 226.898 1.00 187.65 ? 704  LEU B CB  1 
ATOM   5599  C CG  . LEU B 1 314 ? 184.696 227.722 225.816 1.00 187.11 ? 704  LEU B CG  1 
ATOM   5600  C CD1 . LEU B 1 314 ? 186.104 227.236 226.127 1.00 187.29 ? 704  LEU B CD1 1 
ATOM   5601  C CD2 . LEU B 1 314 ? 183.777 226.531 225.595 1.00 185.97 ? 704  LEU B CD2 1 
ATOM   5602  N N   . GLU B 1 315 ? 186.279 230.182 228.499 1.00 197.27 ? 705  GLU B N   1 
ATOM   5603  C CA  . GLU B 1 315 ? 187.644 230.339 228.982 1.00 197.81 ? 705  GLU B CA  1 
ATOM   5604  C C   . GLU B 1 315 ? 188.567 229.290 228.372 1.00 197.44 ? 705  GLU B C   1 
ATOM   5605  O O   . GLU B 1 315 ? 188.211 228.114 228.257 1.00 197.87 ? 705  GLU B O   1 
ATOM   5606  C CB  . GLU B 1 315 ? 187.660 230.248 230.506 1.00 198.37 ? 705  GLU B CB  1 
ATOM   5607  C CG  . GLU B 1 315 ? 186.898 231.381 231.176 1.00 198.44 ? 705  GLU B CG  1 
ATOM   5608  C CD  . GLU B 1 315 ? 187.070 231.401 232.678 1.00 198.41 ? 705  GLU B CD  1 
ATOM   5609  O OE1 . GLU B 1 315 ? 187.174 230.310 233.276 1.00 198.10 ? 705  GLU B OE1 1 
ATOM   5610  O OE2 . GLU B 1 315 ? 187.100 232.504 233.261 1.00 198.95 ? 705  GLU B OE2 1 
ATOM   5611  N N   . SER B 1 316 ? 189.770 229.728 227.991 1.00 194.53 ? 706  SER B N   1 
ATOM   5612  C CA  . SER B 1 316 ? 190.714 228.834 227.325 1.00 195.16 ? 706  SER B CA  1 
ATOM   5613  C C   . SER B 1 316 ? 191.112 227.656 228.206 1.00 195.50 ? 706  SER B C   1 
ATOM   5614  O O   . SER B 1 316 ? 191.494 226.601 227.689 1.00 196.12 ? 706  SER B O   1 
ATOM   5615  C CB  . SER B 1 316 ? 191.955 229.614 226.893 1.00 194.63 ? 706  SER B CB  1 
ATOM   5616  O OG  . SER B 1 316 ? 192.649 230.130 228.015 1.00 194.10 ? 706  SER B OG  1 
ATOM   5617  N N   . THR B 1 317 ? 191.029 227.812 229.531 1.00 200.85 ? 707  THR B N   1 
ATOM   5618  C CA  . THR B 1 317 ? 191.212 226.686 230.443 1.00 201.20 ? 707  THR B CA  1 
ATOM   5619  C C   . THR B 1 317 ? 190.263 225.528 230.162 1.00 201.58 ? 707  THR B C   1 
ATOM   5620  O O   . THR B 1 317 ? 190.523 224.408 230.614 1.00 201.81 ? 707  THR B O   1 
ATOM   5621  C CB  . THR B 1 317 ? 191.044 227.138 231.893 1.00 201.34 ? 707  THR B CB  1 
ATOM   5622  O OG1 . THR B 1 317 ? 189.863 227.941 232.014 1.00 201.91 ? 707  THR B OG1 1 
ATOM   5623  C CG2 . THR B 1 317 ? 192.257 227.927 232.351 1.00 201.05 ? 707  THR B CG2 1 
ATOM   5624  N N   . MET B 1 318 ? 189.175 225.761 229.430 1.00 200.52 ? 708  MET B N   1 
ATOM   5625  C CA  . MET B 1 318 ? 188.305 224.680 228.984 1.00 200.69 ? 708  MET B CA  1 
ATOM   5626  C C   . MET B 1 318 ? 188.626 224.229 227.566 1.00 200.16 ? 708  MET B C   1 
ATOM   5627  O O   . MET B 1 318 ? 188.728 223.025 227.311 1.00 200.11 ? 708  MET B O   1 
ATOM   5628  C CB  . MET B 1 318 ? 186.838 225.117 229.073 1.00 201.10 ? 708  MET B CB  1 
ATOM   5629  C CG  . MET B 1 318 ? 186.450 225.731 230.409 1.00 200.18 ? 708  MET B CG  1 
ATOM   5630  S SD  . MET B 1 318 ? 186.890 224.694 231.815 1.00 199.25 ? 708  MET B SD  1 
ATOM   5631  C CE  . MET B 1 318 ? 186.612 225.835 233.166 1.00 200.07 ? 708  MET B CE  1 
ATOM   5632  N N   . ASN B 1 319 ? 188.766 225.173 226.632 1.00 200.33 ? 709  ASN B N   1 
ATOM   5633  C CA  . ASN B 1 319 ? 189.065 224.818 225.248 1.00 200.75 ? 709  ASN B CA  1 
ATOM   5634  C C   . ASN B 1 319 ? 190.323 223.961 225.155 1.00 200.74 ? 709  ASN B C   1 
ATOM   5635  O O   . ASN B 1 319 ? 190.381 223.013 224.362 1.00 200.84 ? 709  ASN B O   1 
ATOM   5636  C CB  . ASN B 1 319 ? 189.214 226.084 224.404 1.00 200.81 ? 709  ASN B CB  1 
ATOM   5637  C CG  . ASN B 1 319 ? 188.908 225.845 222.938 1.00 200.47 ? 709  ASN B CG  1 
ATOM   5638  O OD1 . ASN B 1 319 ? 189.038 224.729 222.438 1.00 200.26 ? 709  ASN B OD1 1 
ATOM   5639  N ND2 . ASN B 1 319 ? 188.494 226.897 222.242 1.00 199.88 ? 709  ASN B ND2 1 
ATOM   5640  N N   . GLU B 1 320 ? 191.339 224.277 225.960 1.00 197.54 ? 710  GLU B N   1 
ATOM   5641  C CA  . GLU B 1 320 ? 192.583 223.515 225.962 1.00 197.11 ? 710  GLU B CA  1 
ATOM   5642  C C   . GLU B 1 320 ? 192.423 222.110 226.524 1.00 197.44 ? 710  GLU B C   1 
ATOM   5643  O O   . GLU B 1 320 ? 193.334 221.292 226.359 1.00 198.06 ? 710  GLU B O   1 
ATOM   5644  C CB  . GLU B 1 320 ? 193.650 224.258 226.768 1.00 197.90 ? 710  GLU B CB  1 
ATOM   5645  C CG  . GLU B 1 320 ? 193.431 224.194 228.274 1.00 198.22 ? 710  GLU B CG  1 
ATOM   5646  C CD  . GLU B 1 320 ? 194.260 225.214 229.031 1.00 197.87 ? 710  GLU B CD  1 
ATOM   5647  O OE1 . GLU B 1 320 ? 194.756 226.169 228.398 1.00 197.59 ? 710  GLU B OE1 1 
ATOM   5648  O OE2 . GLU B 1 320 ? 194.410 225.062 230.262 1.00 197.56 ? 710  GLU B OE2 1 
ATOM   5649  N N   . TYR B 1 321 ? 191.303 221.808 227.178 1.00 197.17 ? 711  TYR B N   1 
ATOM   5650  C CA  . TYR B 1 321 ? 190.953 220.436 227.529 1.00 197.91 ? 711  TYR B CA  1 
ATOM   5651  C C   . TYR B 1 321 ? 190.009 219.785 226.530 1.00 198.47 ? 711  TYR B C   1 
ATOM   5652  O O   . TYR B 1 321 ? 190.144 218.589 226.251 1.00 197.77 ? 711  TYR B O   1 
ATOM   5653  C CB  . TYR B 1 321 ? 190.325 220.393 228.925 1.00 197.56 ? 711  TYR B CB  1 
ATOM   5654  C CG  . TYR B 1 321 ? 189.998 218.998 229.404 1.00 197.84 ? 711  TYR B CG  1 
ATOM   5655  C CD1 . TYR B 1 321 ? 191.007 218.105 229.742 1.00 197.47 ? 711  TYR B CD1 1 
ATOM   5656  C CD2 . TYR B 1 321 ? 188.681 218.572 229.520 1.00 197.78 ? 711  TYR B CD2 1 
ATOM   5657  C CE1 . TYR B 1 321 ? 190.714 216.828 230.179 1.00 197.72 ? 711  TYR B CE1 1 
ATOM   5658  C CE2 . TYR B 1 321 ? 188.379 217.297 229.957 1.00 197.48 ? 711  TYR B CE2 1 
ATOM   5659  C CZ  . TYR B 1 321 ? 189.398 216.429 230.285 1.00 197.89 ? 711  TYR B CZ  1 
ATOM   5660  O OH  . TYR B 1 321 ? 189.103 215.159 230.723 1.00 197.88 ? 711  TYR B OH  1 
ATOM   5661  N N   . ILE B 1 322 ? 189.035 220.536 226.008 1.00 194.20 ? 712  ILE B N   1 
ATOM   5662  C CA  . ILE B 1 322 ? 188.072 219.973 225.063 1.00 192.91 ? 712  ILE B CA  1 
ATOM   5663  C C   . ILE B 1 322 ? 188.787 219.369 223.860 1.00 193.20 ? 712  ILE B C   1 
ATOM   5664  O O   . ILE B 1 322 ? 188.402 218.306 223.358 1.00 193.18 ? 712  ILE B O   1 
ATOM   5665  C CB  . ILE B 1 322 ? 187.054 221.049 224.640 1.00 192.03 ? 712  ILE B CB  1 
ATOM   5666  C CG1 . ILE B 1 322 ? 186.180 221.452 225.828 1.00 192.84 ? 712  ILE B CG1 1 
ATOM   5667  C CG2 . ILE B 1 322 ? 186.191 220.553 223.490 1.00 191.36 ? 712  ILE B CG2 1 
ATOM   5668  C CD1 . ILE B 1 322 ? 185.326 220.326 226.366 1.00 192.43 ? 712  ILE B CD1 1 
ATOM   5669  N N   . GLU B 1 323 ? 189.848 220.026 223.389 1.00 200.54 ? 713  GLU B N   1 
ATOM   5670  C CA  . GLU B 1 323 ? 190.617 219.514 222.261 1.00 200.43 ? 713  GLU B CA  1 
ATOM   5671  C C   . GLU B 1 323 ? 191.435 218.276 222.613 1.00 200.46 ? 713  GLU B C   1 
ATOM   5672  O O   . GLU B 1 323 ? 191.972 217.631 221.706 1.00 200.37 ? 713  GLU B O   1 
ATOM   5673  C CB  . GLU B 1 323 ? 191.537 220.619 221.732 1.00 200.21 ? 713  GLU B CB  1 
ATOM   5674  C CG  . GLU B 1 323 ? 192.148 220.358 220.364 1.00 199.47 ? 713  GLU B CG  1 
ATOM   5675  C CD  . GLU B 1 323 ? 192.709 221.616 219.731 1.00 199.84 ? 713  GLU B CD  1 
ATOM   5676  O OE1 . GLU B 1 323 ? 191.915 222.424 219.206 1.00 200.22 ? 713  GLU B OE1 1 
ATOM   5677  O OE2 . GLU B 1 323 ? 193.945 221.796 219.760 1.00 199.78 ? 713  GLU B OE2 1 
ATOM   5678  N N   . GLN B 1 324 ? 191.527 217.912 223.893 1.00 195.48 ? 714  GLN B N   1 
ATOM   5679  C CA  . GLN B 1 324 ? 192.274 216.716 224.268 1.00 194.58 ? 714  GLN B CA  1 
ATOM   5680  C C   . GLN B 1 324 ? 191.468 215.443 224.050 1.00 194.76 ? 714  GLN B C   1 
ATOM   5681  O O   . GLN B 1 324 ? 192.054 214.371 223.861 1.00 194.54 ? 714  GLN B O   1 
ATOM   5682  C CB  . GLN B 1 324 ? 192.723 216.807 225.727 1.00 195.07 ? 714  GLN B CB  1 
ATOM   5683  C CG  . GLN B 1 324 ? 193.485 218.079 226.065 1.00 195.28 ? 714  GLN B CG  1 
ATOM   5684  C CD  . GLN B 1 324 ? 194.744 218.250 225.237 1.00 195.15 ? 714  GLN B CD  1 
ATOM   5685  O OE1 . GLN B 1 324 ? 195.358 217.274 224.805 1.00 195.25 ? 714  GLN B OE1 1 
ATOM   5686  N NE2 . GLN B 1 324 ? 195.134 219.498 225.008 1.00 195.42 ? 714  GLN B NE2 1 
ATOM   5687  N N   . ARG B 1 325 ? 190.143 215.534 224.075 1.00 201.23 ? 715  ARG B N   1 
ATOM   5688  C CA  . ARG B 1 325 ? 189.273 214.372 224.154 1.00 201.69 ? 715  ARG B CA  1 
ATOM   5689  C C   . ARG B 1 325 ? 188.599 214.122 222.812 1.00 201.62 ? 715  ARG B C   1 
ATOM   5690  O O   . ARG B 1 325 ? 188.150 215.061 222.146 1.00 201.66 ? 715  ARG B O   1 
ATOM   5691  C CB  . ARG B 1 325 ? 188.214 214.550 225.245 1.00 202.12 ? 715  ARG B CB  1 
ATOM   5692  C CG  . ARG B 1 325 ? 188.792 214.732 226.638 1.00 201.74 ? 715  ARG B CG  1 
ATOM   5693  C CD  . ARG B 1 325 ? 189.738 213.598 226.990 1.00 201.93 ? 715  ARG B CD  1 
ATOM   5694  N NE  . ARG B 1 325 ? 189.103 212.292 226.860 1.00 201.98 ? 715  ARG B NE  1 
ATOM   5695  C CZ  . ARG B 1 325 ? 189.752 211.169 226.586 1.00 201.44 ? 715  ARG B CZ  1 
ATOM   5696  N NH1 . ARG B 1 325 ? 191.074 211.122 226.563 1.00 201.51 ? 715  ARG B NH1 1 
ATOM   5697  N NH2 . ARG B 1 325 ? 189.059 210.053 226.379 1.00 200.94 ? 715  ARG B NH2 1 
ATOM   5698  N N   . LYS B 1 326 ? 188.539 212.848 222.421 1.00 218.71 ? 716  LYS B N   1 
ATOM   5699  C CA  . LYS B 1 326 ? 187.796 212.396 221.251 1.00 219.34 ? 716  LYS B CA  1 
ATOM   5700  C C   . LYS B 1 326 ? 186.348 212.867 221.335 1.00 219.17 ? 716  LYS B C   1 
ATOM   5701  O O   . LYS B 1 326 ? 185.800 212.988 222.438 1.00 218.69 ? 716  LYS B O   1 
ATOM   5702  C CB  . LYS B 1 326 ? 187.864 210.872 221.141 1.00 219.10 ? 716  LYS B CB  1 
ATOM   5703  C CG  . LYS B 1 326 ? 189.235 210.347 220.749 1.00 219.02 ? 716  LYS B CG  1 
ATOM   5704  C CD  . LYS B 1 326 ? 189.342 208.848 220.976 1.00 219.45 ? 716  LYS B CD  1 
ATOM   5705  C CE  . LYS B 1 326 ? 190.669 208.308 220.471 1.00 219.71 ? 716  LYS B CE  1 
ATOM   5706  N NZ  . LYS B 1 326 ? 190.962 206.955 221.016 1.00 220.17 ? 716  LYS B NZ  1 
ATOM   5707  N N   . PRO B 1 327 ? 185.689 213.138 220.200 1.00 211.35 ? 717  PRO B N   1 
ATOM   5708  C CA  . PRO B 1 327 ? 186.120 212.884 218.816 1.00 211.45 ? 717  PRO B CA  1 
ATOM   5709  C C   . PRO B 1 327 ? 187.007 213.983 218.245 1.00 211.40 ? 717  PRO B C   1 
ATOM   5710  O O   . PRO B 1 327 ? 187.531 213.838 217.143 1.00 210.91 ? 717  PRO B O   1 
ATOM   5711  C CB  . PRO B 1 327 ? 184.787 212.798 218.062 1.00 210.87 ? 717  PRO B CB  1 
ATOM   5712  C CG  . PRO B 1 327 ? 183.907 213.760 218.803 1.00 210.23 ? 717  PRO B CG  1 
ATOM   5713  C CD  . PRO B 1 327 ? 184.286 213.589 220.253 1.00 210.49 ? 717  PRO B CD  1 
ATOM   5714  N N   . CYS B 1 328 ? 187.182 215.089 218.972 1.00 201.67 ? 718  CYS B N   1 
ATOM   5715  C CA  . CYS B 1 328 ? 187.895 216.266 218.472 1.00 201.20 ? 718  CYS B CA  1 
ATOM   5716  C C   . CYS B 1 328 ? 187.264 216.788 217.181 1.00 200.41 ? 718  CYS B C   1 
ATOM   5717  O O   . CYS B 1 328 ? 187.951 217.101 216.205 1.00 199.62 ? 718  CYS B O   1 
ATOM   5718  C CB  . CYS B 1 328 ? 189.386 215.975 218.285 1.00 199.90 ? 718  CYS B CB  1 
ATOM   5719  S SG  . CYS B 1 328 ? 190.273 215.651 219.827 1.00 201.40 ? 718  CYS B SG  1 
ATOM   5720  N N   . ASP B 1 329 ? 185.936 216.877 217.183 1.00 198.13 ? 719  ASP B N   1 
ATOM   5721  C CA  . ASP B 1 329 ? 185.194 217.488 216.090 1.00 197.54 ? 719  ASP B CA  1 
ATOM   5722  C C   . ASP B 1 329 ? 185.207 219.011 216.145 1.00 197.66 ? 719  ASP B C   1 
ATOM   5723  O O   . ASP B 1 329 ? 184.593 219.654 215.285 1.00 197.45 ? 719  ASP B O   1 
ATOM   5724  C CB  . ASP B 1 329 ? 183.752 216.970 216.077 1.00 197.54 ? 719  ASP B CB  1 
ATOM   5725  C CG  . ASP B 1 329 ? 183.027 217.212 217.388 1.00 198.17 ? 719  ASP B CG  1 
ATOM   5726  O OD1 . ASP B 1 329 ? 183.589 217.883 218.279 1.00 198.56 ? 719  ASP B OD1 1 
ATOM   5727  O OD2 . ASP B 1 329 ? 181.885 216.724 217.527 1.00 198.10 ? 719  ASP B OD2 1 
ATOM   5728  N N   . THR B 1 330 ? 185.888 219.597 217.129 1.00 193.68 ? 720  THR B N   1 
ATOM   5729  C CA  . THR B 1 330 ? 185.854 221.029 217.389 1.00 193.07 ? 720  THR B CA  1 
ATOM   5730  C C   . THR B 1 330 ? 187.230 221.453 217.878 1.00 192.93 ? 720  THR B C   1 
ATOM   5731  O O   . THR B 1 330 ? 187.913 220.698 218.575 1.00 193.74 ? 720  THR B O   1 
ATOM   5732  C CB  . THR B 1 330 ? 184.792 221.409 218.431 1.00 193.03 ? 720  THR B CB  1 
ATOM   5733  O OG1 . THR B 1 330 ? 184.974 220.618 219.613 1.00 193.33 ? 720  THR B OG1 1 
ATOM   5734  C CG2 . THR B 1 330 ? 183.385 221.200 217.888 1.00 193.35 ? 720  THR B CG2 1 
ATOM   5735  N N   . MET B 1 331 ? 187.633 222.669 217.511 1.00 188.50 ? 721  MET B N   1 
ATOM   5736  C CA  . MET B 1 331 ? 188.983 223.136 217.788 1.00 189.14 ? 721  MET B CA  1 
ATOM   5737  C C   . MET B 1 331 ? 188.956 224.629 218.074 1.00 188.62 ? 721  MET B C   1 
ATOM   5738  O O   . MET B 1 331 ? 188.059 225.349 217.629 1.00 189.01 ? 721  MET B O   1 
ATOM   5739  C CB  . MET B 1 331 ? 189.938 222.855 216.617 1.00 190.15 ? 721  MET B CB  1 
ATOM   5740  C CG  . MET B 1 331 ? 190.088 221.384 216.245 1.00 190.47 ? 721  MET B CG  1 
ATOM   5741  S SD  . MET B 1 331 ? 191.262 221.109 214.904 1.00 187.94 ? 721  MET B SD  1 
ATOM   5742  C CE  . MET B 1 331 ? 192.813 221.442 215.734 1.00 189.40 ? 721  MET B CE  1 
ATOM   5743  N N   . LYS B 1 332 ? 189.958 225.083 218.825 1.00 184.09 ? 722  LYS B N   1 
ATOM   5744  C CA  . LYS B 1 332 ? 190.103 226.493 219.150 1.00 185.13 ? 722  LYS B CA  1 
ATOM   5745  C C   . LYS B 1 332 ? 190.495 227.293 217.908 1.00 184.86 ? 722  LYS B C   1 
ATOM   5746  O O   . LYS B 1 332 ? 191.069 226.767 216.951 1.00 184.10 ? 722  LYS B O   1 
ATOM   5747  C CB  . LYS B 1 332 ? 191.150 226.666 220.254 1.00 184.61 ? 722  LYS B CB  1 
ATOM   5748  C CG  . LYS B 1 332 ? 191.334 228.083 220.772 1.00 184.33 ? 722  LYS B CG  1 
ATOM   5749  C CD  . LYS B 1 332 ? 192.249 228.105 221.985 1.00 184.29 ? 722  LYS B CD  1 
ATOM   5750  C CE  . LYS B 1 332 ? 192.495 229.524 222.463 1.00 184.47 ? 722  LYS B CE  1 
ATOM   5751  N NZ  . LYS B 1 332 ? 193.319 230.298 221.496 1.00 185.10 ? 722  LYS B NZ  1 
ATOM   5752  N N   . VAL B 1 333 ? 190.177 228.592 217.936 1.00 181.76 ? 723  VAL B N   1 
ATOM   5753  C CA  . VAL B 1 333 ? 190.657 229.547 216.945 1.00 181.47 ? 723  VAL B CA  1 
ATOM   5754  C C   . VAL B 1 333 ? 191.077 230.831 217.647 1.00 181.55 ? 723  VAL B C   1 
ATOM   5755  O O   . VAL B 1 333 ? 190.717 231.090 218.797 1.00 181.54 ? 723  VAL B O   1 
ATOM   5756  C CB  . VAL B 1 333 ? 189.596 229.867 215.865 1.00 181.06 ? 723  VAL B CB  1 
ATOM   5757  C CG1 . VAL B 1 333 ? 189.211 228.616 215.091 1.00 180.97 ? 723  VAL B CG1 1 
ATOM   5758  C CG2 . VAL B 1 333 ? 188.371 230.505 216.499 1.00 181.45 ? 723  VAL B CG2 1 
ATOM   5759  N N   . GLY B 1 334 ? 191.857 231.638 216.931 1.00 180.89 ? 724  GLY B N   1 
ATOM   5760  C CA  . GLY B 1 334 ? 192.108 233.020 217.298 1.00 180.60 ? 724  GLY B CA  1 
ATOM   5761  C C   . GLY B 1 334 ? 192.984 233.234 218.516 1.00 179.91 ? 724  GLY B C   1 
ATOM   5762  O O   . GLY B 1 334 ? 193.315 232.287 219.234 1.00 179.38 ? 724  GLY B O   1 
ATOM   5763  N N   . GLY B 1 335 ? 193.367 234.498 218.753 1.00 179.06 ? 725  GLY B N   1 
ATOM   5764  C CA  . GLY B 1 335 ? 194.110 234.864 219.941 1.00 178.62 ? 725  GLY B CA  1 
ATOM   5765  C C   . GLY B 1 335 ? 193.219 235.249 221.113 1.00 178.40 ? 725  GLY B C   1 
ATOM   5766  O O   . GLY B 1 335 ? 192.016 235.457 220.976 1.00 178.62 ? 725  GLY B O   1 
ATOM   5767  N N   . ASN B 1 336 ? 193.844 235.343 222.285 1.00 165.44 ? 726  ASN B N   1 
ATOM   5768  C CA  . ASN B 1 336 ? 193.115 235.677 223.501 1.00 165.52 ? 726  ASN B CA  1 
ATOM   5769  C C   . ASN B 1 336 ? 192.707 237.146 223.502 1.00 165.71 ? 726  ASN B C   1 
ATOM   5770  O O   . ASN B 1 336 ? 193.480 238.025 223.112 1.00 165.98 ? 726  ASN B O   1 
ATOM   5771  C CB  . ASN B 1 336 ? 193.967 235.369 224.731 1.00 164.33 ? 726  ASN B CB  1 
ATOM   5772  C CG  . ASN B 1 336 ? 194.546 233.970 224.703 1.00 165.19 ? 726  ASN B CG  1 
ATOM   5773  O OD1 . ASN B 1 336 ? 193.990 233.068 224.077 1.00 165.59 ? 726  ASN B OD1 1 
ATOM   5774  N ND2 . ASN B 1 336 ? 195.670 233.781 225.383 1.00 165.37 ? 726  ASN B ND2 1 
ATOM   5775  N N   . LEU B 1 337 ? 191.475 237.408 223.947 1.00 166.18 ? 727  LEU B N   1 
ATOM   5776  C CA  . LEU B 1 337 ? 190.992 238.780 224.061 1.00 165.03 ? 727  LEU B CA  1 
ATOM   5777  C C   . LEU B 1 337 ? 191.565 239.499 225.275 1.00 165.69 ? 727  LEU B C   1 
ATOM   5778  O O   . LEU B 1 337 ? 191.671 240.731 225.265 1.00 165.59 ? 727  LEU B O   1 
ATOM   5779  C CB  . LEU B 1 337 ? 189.464 238.799 224.124 1.00 165.30 ? 727  LEU B CB  1 
ATOM   5780  C CG  . LEU B 1 337 ? 188.712 238.143 222.967 1.00 166.54 ? 727  LEU B CG  1 
ATOM   5781  C CD1 . LEU B 1 337 ? 187.213 238.341 223.127 1.00 167.17 ? 727  LEU B CD1 1 
ATOM   5782  C CD2 . LEU B 1 337 ? 189.188 238.699 221.635 1.00 166.27 ? 727  LEU B CD2 1 
ATOM   5783  N N   . ASP B 1 338 ? 191.932 238.764 226.319 1.00 184.13 ? 728  ASP B N   1 
ATOM   5784  C CA  . ASP B 1 338 ? 192.308 239.361 227.596 1.00 185.05 ? 728  ASP B CA  1 
ATOM   5785  C C   . ASP B 1 338 ? 193.226 238.391 228.332 1.00 184.81 ? 728  ASP B C   1 
ATOM   5786  O O   . ASP B 1 338 ? 193.639 237.362 227.784 1.00 184.44 ? 728  ASP B O   1 
ATOM   5787  C CB  . ASP B 1 338 ? 191.063 239.734 228.411 1.00 185.13 ? 728  ASP B CB  1 
ATOM   5788  C CG  . ASP B 1 338 ? 190.248 238.524 228.836 1.00 185.16 ? 728  ASP B CG  1 
ATOM   5789  O OD1 . ASP B 1 338 ? 190.476 237.419 228.298 1.00 185.40 ? 728  ASP B OD1 1 
ATOM   5790  O OD2 . ASP B 1 338 ? 189.373 238.682 229.713 1.00 184.80 ? 728  ASP B OD2 1 
ATOM   5791  N N   . SER B 1 339 ? 193.547 238.717 229.583 1.00 176.45 ? 729  SER B N   1 
ATOM   5792  C CA  . SER B 1 339 ? 194.185 237.777 230.491 1.00 175.84 ? 729  SER B CA  1 
ATOM   5793  C C   . SER B 1 339 ? 193.678 238.001 231.906 1.00 175.65 ? 729  SER B C   1 
ATOM   5794  O O   . SER B 1 339 ? 193.563 239.142 232.361 1.00 175.02 ? 729  SER B O   1 
ATOM   5795  C CB  . SER B 1 339 ? 195.712 237.914 230.456 1.00 175.34 ? 729  SER B CB  1 
ATOM   5796  O OG  . SER B 1 339 ? 196.226 237.560 229.184 1.00 175.88 ? 729  SER B OG  1 
ATOM   5797  N N   . LYS B 1 340 ? 193.380 236.901 232.595 1.00 180.38 ? 730  LYS B N   1 
ATOM   5798  C CA  . LYS B 1 340 ? 192.917 236.937 233.975 1.00 179.89 ? 730  LYS B CA  1 
ATOM   5799  C C   . LYS B 1 340 ? 193.459 235.713 234.699 1.00 179.61 ? 730  LYS B C   1 
ATOM   5800  O O   . LYS B 1 340 ? 194.014 234.800 234.084 1.00 179.53 ? 730  LYS B O   1 
ATOM   5801  C CB  . LYS B 1 340 ? 191.386 236.972 234.052 1.00 180.10 ? 730  LYS B CB  1 
ATOM   5802  C CG  . LYS B 1 340 ? 190.761 238.287 233.620 1.00 180.92 ? 730  LYS B CG  1 
ATOM   5803  C CD  . LYS B 1 340 ? 189.323 238.393 234.096 1.00 181.46 ? 730  LYS B CD  1 
ATOM   5804  C CE  . LYS B 1 340 ? 188.405 237.514 233.263 1.00 180.40 ? 730  LYS B CE  1 
ATOM   5805  N NZ  . LYS B 1 340 ? 187.993 238.183 231.999 1.00 179.99 ? 730  LYS B NZ  1 
ATOM   5806  N N   . GLY B 1 341 ? 193.327 235.720 236.019 1.00 182.28 ? 731  GLY B N   1 
ATOM   5807  C CA  . GLY B 1 341 ? 193.825 234.632 236.835 1.00 182.66 ? 731  GLY B CA  1 
ATOM   5808  C C   . GLY B 1 341 ? 192.761 234.056 237.747 1.00 182.64 ? 731  GLY B C   1 
ATOM   5809  O O   . GLY B 1 341 ? 191.820 234.738 238.150 1.00 182.50 ? 731  GLY B O   1 
ATOM   5810  N N   . TYR B 1 342 ? 192.929 232.776 238.067 1.00 182.61 ? 732  TYR B N   1 
ATOM   5811  C CA  . TYR B 1 342 ? 192.220 232.145 239.171 1.00 183.55 ? 732  TYR B CA  1 
ATOM   5812  C C   . TYR B 1 342 ? 193.007 232.304 240.465 1.00 184.61 ? 732  TYR B C   1 
ATOM   5813  O O   . TYR B 1 342 ? 194.222 232.514 240.462 1.00 184.35 ? 732  TYR B O   1 
ATOM   5814  C CB  . TYR B 1 342 ? 191.978 230.656 238.915 1.00 183.13 ? 732  TYR B CB  1 
ATOM   5815  C CG  . TYR B 1 342 ? 191.071 230.322 237.755 1.00 183.22 ? 732  TYR B CG  1 
ATOM   5816  C CD1 . TYR B 1 342 ? 190.249 231.283 237.183 1.00 183.36 ? 732  TYR B CD1 1 
ATOM   5817  C CD2 . TYR B 1 342 ? 191.021 229.030 237.248 1.00 183.18 ? 732  TYR B CD2 1 
ATOM   5818  C CE1 . TYR B 1 342 ? 189.408 230.965 236.134 1.00 183.75 ? 732  TYR B CE1 1 
ATOM   5819  C CE2 . TYR B 1 342 ? 190.192 228.707 236.198 1.00 183.63 ? 732  TYR B CE2 1 
ATOM   5820  C CZ  . TYR B 1 342 ? 189.386 229.676 235.647 1.00 184.29 ? 732  TYR B CZ  1 
ATOM   5821  O OH  . TYR B 1 342 ? 188.562 229.349 234.597 1.00 184.76 ? 732  TYR B OH  1 
ATOM   5822  N N   . GLY B 1 343 ? 192.297 232.194 241.584 1.00 184.72 ? 733  GLY B N   1 
ATOM   5823  C CA  . GLY B 1 343 ? 192.944 232.254 242.880 1.00 184.15 ? 733  GLY B CA  1 
ATOM   5824  C C   . GLY B 1 343 ? 192.153 231.509 243.932 1.00 184.49 ? 733  GLY B C   1 
ATOM   5825  O O   . GLY B 1 343 ? 190.946 231.281 243.796 1.00 184.76 ? 733  GLY B O   1 
ATOM   5826  N N   . ILE B 1 344 ? 192.863 231.127 244.994 1.00 191.48 ? 734  ILE B N   1 
ATOM   5827  C CA  . ILE B 1 344 ? 192.219 230.618 246.197 1.00 191.55 ? 734  ILE B CA  1 
ATOM   5828  C C   . ILE B 1 344 ? 191.587 231.775 246.958 1.00 190.75 ? 734  ILE B C   1 
ATOM   5829  O O   . ILE B 1 344 ? 192.177 232.856 247.082 1.00 190.18 ? 734  ILE B O   1 
ATOM   5830  C CB  . ILE B 1 344 ? 193.232 229.859 247.070 1.00 191.63 ? 734  ILE B CB  1 
ATOM   5831  C CG1 . ILE B 1 344 ? 193.954 228.798 246.238 1.00 191.30 ? 734  ILE B CG1 1 
ATOM   5832  C CG2 . ILE B 1 344 ? 192.529 229.206 248.246 1.00 192.13 ? 734  ILE B CG2 1 
ATOM   5833  C CD1 . ILE B 1 344 ? 193.042 227.722 245.693 1.00 190.88 ? 734  ILE B CD1 1 
ATOM   5834  N N   . ALA B 1 345 ? 190.380 231.557 247.473 1.00 192.98 ? 735  ALA B N   1 
ATOM   5835  C CA  . ALA B 1 345 ? 189.598 232.629 248.067 1.00 193.83 ? 735  ALA B CA  1 
ATOM   5836  C C   . ALA B 1 345 ? 189.051 232.192 249.418 1.00 194.27 ? 735  ALA B C   1 
ATOM   5837  O O   . ALA B 1 345 ? 188.742 231.018 249.637 1.00 193.97 ? 735  ALA B O   1 
ATOM   5838  C CB  . ALA B 1 345 ? 188.441 233.053 247.154 1.00 194.81 ? 735  ALA B CB  1 
ATOM   5839  N N   . THR B 1 346 ? 188.939 233.162 250.321 1.00 199.33 ? 736  THR B N   1 
ATOM   5840  C CA  . THR B 1 346 ? 188.530 232.968 251.702 1.00 199.72 ? 736  THR B CA  1 
ATOM   5841  C C   . THR B 1 346 ? 187.646 234.132 252.123 1.00 199.78 ? 736  THR B C   1 
ATOM   5842  O O   . THR B 1 346 ? 187.756 235.229 251.562 1.00 199.49 ? 736  THR B O   1 
ATOM   5843  C CB  . THR B 1 346 ? 189.737 232.873 252.651 1.00 199.17 ? 736  THR B CB  1 
ATOM   5844  O OG1 . THR B 1 346 ? 190.561 234.036 252.498 1.00 198.73 ? 736  THR B OG1 1 
ATOM   5845  C CG2 . THR B 1 346 ? 190.561 231.626 252.365 1.00 199.22 ? 736  THR B CG2 1 
ATOM   5846  N N   . PRO B 1 347 ? 186.748 233.920 253.087 1.00 192.60 ? 737  PRO B N   1 
ATOM   5847  C CA  . PRO B 1 347 ? 186.048 235.051 253.707 1.00 191.83 ? 737  PRO B CA  1 
ATOM   5848  C C   . PRO B 1 347 ? 187.019 236.112 254.209 1.00 191.87 ? 737  PRO B C   1 
ATOM   5849  O O   . PRO B 1 347 ? 188.142 235.812 254.620 1.00 191.83 ? 737  PRO B O   1 
ATOM   5850  C CB  . PRO B 1 347 ? 185.270 234.403 254.859 1.00 191.02 ? 737  PRO B CB  1 
ATOM   5851  C CG  . PRO B 1 347 ? 185.138 232.971 254.467 1.00 191.70 ? 737  PRO B CG  1 
ATOM   5852  C CD  . PRO B 1 347 ? 186.382 232.636 253.710 1.00 191.96 ? 737  PRO B CD  1 
ATOM   5853  N N   . LYS B 1 348 ? 186.564 237.363 254.163 1.00 190.46 ? 738  LYS B N   1 
ATOM   5854  C CA  . LYS B 1 348 ? 187.439 238.509 254.387 1.00 190.27 ? 738  LYS B CA  1 
ATOM   5855  C C   . LYS B 1 348 ? 188.084 238.459 255.767 1.00 190.66 ? 738  LYS B C   1 
ATOM   5856  O O   . LYS B 1 348 ? 187.396 238.341 256.786 1.00 190.23 ? 738  LYS B O   1 
ATOM   5857  C CB  . LYS B 1 348 ? 186.647 239.807 254.223 1.00 189.97 ? 738  LYS B CB  1 
ATOM   5858  C CG  . LYS B 1 348 ? 187.491 241.067 254.316 1.00 190.24 ? 738  LYS B CG  1 
ATOM   5859  C CD  . LYS B 1 348 ? 186.768 242.263 253.716 1.00 189.99 ? 738  LYS B CD  1 
ATOM   5860  C CE  . LYS B 1 348 ? 186.617 242.122 252.211 1.00 190.07 ? 738  LYS B CE  1 
ATOM   5861  N NZ  . LYS B 1 348 ? 187.931 242.165 251.513 1.00 190.49 ? 738  LYS B NZ  1 
ATOM   5862  N N   . GLY B 1 349 ? 189.412 238.550 255.792 1.00 189.10 ? 739  GLY B N   1 
ATOM   5863  C CA  . GLY B 1 349 ? 190.161 238.710 257.021 1.00 188.63 ? 739  GLY B CA  1 
ATOM   5864  C C   . GLY B 1 349 ? 190.335 237.462 257.858 1.00 188.83 ? 739  GLY B C   1 
ATOM   5865  O O   . GLY B 1 349 ? 190.911 237.551 258.950 1.00 188.16 ? 739  GLY B O   1 
ATOM   5866  N N   . SER B 1 350 ? 189.858 236.310 257.398 1.00 178.08 ? 740  SER B N   1 
ATOM   5867  C CA  . SER B 1 350 ? 189.991 235.088 258.179 1.00 177.03 ? 740  SER B CA  1 
ATOM   5868  C C   . SER B 1 350 ? 191.451 234.657 258.274 1.00 176.49 ? 740  SER B C   1 
ATOM   5869  O O   . SER B 1 350 ? 192.261 234.910 257.378 1.00 176.65 ? 740  SER B O   1 
ATOM   5870  C CB  . SER B 1 350 ? 189.157 233.966 257.562 1.00 175.78 ? 740  SER B CB  1 
ATOM   5871  O OG  . SER B 1 350 ? 189.134 232.828 258.405 1.00 175.23 ? 740  SER B OG  1 
ATOM   5872  N N   . SER B 1 351 ? 191.781 233.994 259.385 1.00 174.64 ? 741  SER B N   1 
ATOM   5873  C CA  . SER B 1 351 ? 193.161 233.647 259.705 1.00 175.12 ? 741  SER B CA  1 
ATOM   5874  C C   . SER B 1 351 ? 193.742 232.598 258.768 1.00 174.77 ? 741  SER B C   1 
ATOM   5875  O O   . SER B 1 351 ? 194.960 232.393 258.773 1.00 174.57 ? 741  SER B O   1 
ATOM   5876  C CB  . SER B 1 351 ? 193.254 233.153 261.149 1.00 175.03 ? 741  SER B CB  1 
ATOM   5877  O OG  . SER B 1 351 ? 192.476 231.983 261.336 1.00 173.95 ? 741  SER B OG  1 
ATOM   5878  N N   . LEU B 1 352 ? 192.905 231.933 257.970 1.00 180.60 ? 742  LEU B N   1 
ATOM   5879  C CA  . LEU B 1 352 ? 193.400 230.975 256.987 1.00 180.75 ? 742  LEU B CA  1 
ATOM   5880  C C   . LEU B 1 352 ? 194.102 231.655 255.819 1.00 181.75 ? 742  LEU B C   1 
ATOM   5881  O O   . LEU B 1 352 ? 194.950 231.033 255.168 1.00 181.90 ? 742  LEU B O   1 
ATOM   5882  C CB  . LEU B 1 352 ? 192.248 230.109 256.478 1.00 181.00 ? 742  LEU B CB  1 
ATOM   5883  C CG  . LEU B 1 352 ? 191.492 229.307 257.540 1.00 181.38 ? 742  LEU B CG  1 
ATOM   5884  C CD1 . LEU B 1 352 ? 190.466 228.391 256.892 1.00 181.85 ? 742  LEU B CD1 1 
ATOM   5885  C CD2 . LEU B 1 352 ? 192.459 228.512 258.402 1.00 180.33 ? 742  LEU B CD2 1 
ATOM   5886  N N   . GLY B 1 353 ? 193.750 232.907 255.518 1.00 190.45 ? 743  GLY B N   1 
ATOM   5887  C CA  . GLY B 1 353 ? 194.135 233.490 254.240 1.00 190.70 ? 743  GLY B CA  1 
ATOM   5888  C C   . GLY B 1 353 ? 195.637 233.557 254.031 1.00 190.81 ? 743  GLY B C   1 
ATOM   5889  O O   . GLY B 1 353 ? 196.144 233.165 252.979 1.00 190.84 ? 743  GLY B O   1 
ATOM   5890  N N   . THR B 1 354 ? 196.369 234.066 255.023 1.00 187.83 ? 744  THR B N   1 
ATOM   5891  C CA  . THR B 1 354 ? 197.804 234.282 254.842 1.00 187.68 ? 744  THR B CA  1 
ATOM   5892  C C   . THR B 1 354 ? 198.618 232.985 254.762 1.00 188.09 ? 744  THR B C   1 
ATOM   5893  O O   . THR B 1 354 ? 199.503 232.886 253.898 1.00 187.69 ? 744  THR B O   1 
ATOM   5894  C CB  . THR B 1 354 ? 198.356 235.215 255.932 1.00 186.77 ? 744  THR B CB  1 
ATOM   5895  O OG1 . THR B 1 354 ? 198.058 234.708 257.237 1.00 186.56 ? 744  THR B OG1 1 
ATOM   5896  C CG2 . THR B 1 354 ? 197.762 236.609 255.789 1.00 186.06 ? 744  THR B CG2 1 
ATOM   5897  N N   . PRO B 1 355 ? 198.369 231.963 255.596 1.00 191.42 ? 745  PRO B N   1 
ATOM   5898  C CA  . PRO B 1 355 ? 199.084 230.695 255.375 1.00 191.57 ? 745  PRO B CA  1 
ATOM   5899  C C   . PRO B 1 355 ? 198.680 229.998 254.091 1.00 192.19 ? 745  PRO B C   1 
ATOM   5900  O O   . PRO B 1 355 ? 199.524 229.351 253.463 1.00 192.14 ? 745  PRO B O   1 
ATOM   5901  C CB  . PRO B 1 355 ? 198.720 229.858 256.610 1.00 190.56 ? 745  PRO B CB  1 
ATOM   5902  C CG  . PRO B 1 355 ? 197.440 230.408 257.071 1.00 190.08 ? 745  PRO B CG  1 
ATOM   5903  C CD  . PRO B 1 355 ? 197.491 231.874 256.778 1.00 190.16 ? 745  PRO B CD  1 
ATOM   5904  N N   . VAL B 1 356 ? 197.417 230.118 253.674 1.00 191.10 ? 746  VAL B N   1 
ATOM   5905  C CA  . VAL B 1 356 ? 197.011 229.586 252.376 1.00 189.92 ? 746  VAL B CA  1 
ATOM   5906  C C   . VAL B 1 356 ? 197.785 230.269 251.255 1.00 190.51 ? 746  VAL B C   1 
ATOM   5907  O O   . VAL B 1 356 ? 198.256 229.615 250.317 1.00 190.56 ? 746  VAL B O   1 
ATOM   5908  C CB  . VAL B 1 356 ? 195.489 229.732 252.189 1.00 188.93 ? 746  VAL B CB  1 
ATOM   5909  C CG1 . VAL B 1 356 ? 195.118 229.598 250.726 1.00 188.75 ? 746  VAL B CG1 1 
ATOM   5910  C CG2 . VAL B 1 356 ? 194.758 228.687 253.015 1.00 189.48 ? 746  VAL B CG2 1 
ATOM   5911  N N   . ASN B 1 357 ? 197.911 231.596 251.324 1.00 189.68 ? 747  ASN B N   1 
ATOM   5912  C CA  . ASN B 1 357 ? 198.662 232.334 250.313 1.00 189.31 ? 747  ASN B CA  1 
ATOM   5913  C C   . ASN B 1 357 ? 200.131 231.924 250.294 1.00 189.24 ? 747  ASN B C   1 
ATOM   5914  O O   . ASN B 1 357 ? 200.725 231.757 249.220 1.00 190.05 ? 747  ASN B O   1 
ATOM   5915  C CB  . ASN B 1 357 ? 198.532 233.836 250.561 1.00 188.16 ? 747  ASN B CB  1 
ATOM   5916  C CG  . ASN B 1 357 ? 199.254 234.664 249.519 1.00 188.18 ? 747  ASN B CG  1 
ATOM   5917  O OD1 . ASN B 1 357 ? 198.880 234.669 248.347 1.00 189.19 ? 747  ASN B OD1 1 
ATOM   5918  N ND2 . ASN B 1 357 ? 200.296 235.371 249.942 1.00 187.52 ? 747  ASN B ND2 1 
ATOM   5919  N N   . LEU B 1 358 ? 200.731 231.748 251.474 1.00 190.36 ? 748  LEU B N   1 
ATOM   5920  C CA  . LEU B 1 358 ? 202.112 231.275 251.528 1.00 190.40 ? 748  LEU B CA  1 
ATOM   5921  C C   . LEU B 1 358 ? 202.247 229.875 250.938 1.00 190.84 ? 748  LEU B C   1 
ATOM   5922  O O   . LEU B 1 358 ? 203.226 229.580 250.240 1.00 190.66 ? 748  LEU B O   1 
ATOM   5923  C CB  . LEU B 1 358 ? 202.614 231.299 252.971 1.00 190.22 ? 748  LEU B CB  1 
ATOM   5924  C CG  . LEU B 1 358 ? 202.815 232.685 253.584 1.00 190.25 ? 748  LEU B CG  1 
ATOM   5925  C CD1 . LEU B 1 358 ? 202.985 232.587 255.091 1.00 190.09 ? 748  LEU B CD1 1 
ATOM   5926  C CD2 . LEU B 1 358 ? 204.004 233.386 252.947 1.00 190.56 ? 748  LEU B CD2 1 
ATOM   5927  N N   . ALA B 1 359 ? 201.277 228.999 251.209 1.00 198.47 ? 749  ALA B N   1 
ATOM   5928  C CA  . ALA B 1 359 ? 201.305 227.664 250.624 1.00 198.82 ? 749  ALA B CA  1 
ATOM   5929  C C   . ALA B 1 359 ? 201.200 227.725 249.106 1.00 199.44 ? 749  ALA B C   1 
ATOM   5930  O O   . ALA B 1 359 ? 201.887 226.982 248.398 1.00 199.69 ? 749  ALA B O   1 
ATOM   5931  C CB  . ALA B 1 359 ? 200.179 226.811 251.208 1.00 198.22 ? 749  ALA B CB  1 
ATOM   5932  N N   . VAL B 1 360 ? 200.312 228.580 248.592 1.00 194.79 ? 750  VAL B N   1 
ATOM   5933  C CA  . VAL B 1 360 ? 200.171 228.756 247.147 1.00 194.27 ? 750  VAL B CA  1 
ATOM   5934  C C   . VAL B 1 360 ? 201.487 229.214 246.532 1.00 193.97 ? 750  VAL B C   1 
ATOM   5935  O O   . VAL B 1 360 ? 201.928 228.695 245.499 1.00 193.90 ? 750  VAL B O   1 
ATOM   5936  C CB  . VAL B 1 360 ? 199.031 229.741 246.832 1.00 193.99 ? 750  VAL B CB  1 
ATOM   5937  C CG1 . VAL B 1 360 ? 199.044 230.115 245.357 1.00 193.56 ? 750  VAL B CG1 1 
ATOM   5938  C CG2 . VAL B 1 360 ? 197.690 229.136 247.213 1.00 194.61 ? 750  VAL B CG2 1 
ATOM   5939  N N   . LEU B 1 361 ? 202.140 230.190 247.169 1.00 193.53 ? 751  LEU B N   1 
ATOM   5940  C CA  . LEU B 1 361 ? 203.441 230.649 246.692 1.00 193.31 ? 751  LEU B CA  1 
ATOM   5941  C C   . LEU B 1 361 ? 204.459 229.515 246.673 1.00 192.85 ? 751  LEU B C   1 
ATOM   5942  O O   . LEU B 1 361 ? 205.188 229.338 245.688 1.00 192.74 ? 751  LEU B O   1 
ATOM   5943  C CB  . LEU B 1 361 ? 203.939 231.807 247.555 1.00 192.83 ? 751  LEU B CB  1 
ATOM   5944  C CG  . LEU B 1 361 ? 203.139 233.106 247.457 1.00 192.84 ? 751  LEU B CG  1 
ATOM   5945  C CD1 . LEU B 1 361 ? 203.734 234.172 248.363 1.00 191.87 ? 751  LEU B CD1 1 
ATOM   5946  C CD2 . LEU B 1 361 ? 203.085 233.591 246.017 1.00 192.18 ? 751  LEU B CD2 1 
ATOM   5947  N N   . LYS B 1 362 ? 204.560 228.764 247.771 1.00 198.16 ? 752  LYS B N   1 
ATOM   5948  C CA  . LYS B 1 362 ? 205.574 227.716 247.837 1.00 198.62 ? 752  LYS B CA  1 
ATOM   5949  C C   . LYS B 1 362 ? 205.298 226.599 246.832 1.00 198.88 ? 752  LYS B C   1 
ATOM   5950  O O   . LYS B 1 362 ? 206.230 226.058 246.227 1.00 199.27 ? 752  LYS B O   1 
ATOM   5951  C CB  . LYS B 1 362 ? 205.648 227.150 249.255 1.00 198.76 ? 752  LYS B CB  1 
ATOM   5952  C CG  . LYS B 1 362 ? 206.817 226.207 249.486 1.00 198.63 ? 752  LYS B CG  1 
ATOM   5953  C CD  . LYS B 1 362 ? 207.125 226.059 250.967 1.00 198.33 ? 752  LYS B CD  1 
ATOM   5954  C CE  . LYS B 1 362 ? 207.776 227.313 251.523 1.00 198.72 ? 752  LYS B CE  1 
ATOM   5955  N NZ  . LYS B 1 362 ? 208.162 227.149 252.952 1.00 198.53 ? 752  LYS B NZ  1 
ATOM   5956  N N   . LEU B 1 363 ? 204.024 226.248 246.634 1.00 192.57 ? 753  LEU B N   1 
ATOM   5957  C CA  . LEU B 1 363 ? 203.657 225.283 245.600 1.00 192.35 ? 753  LEU B CA  1 
ATOM   5958  C C   . LEU B 1 363 ? 203.949 225.792 244.195 1.00 192.75 ? 753  LEU B C   1 
ATOM   5959  O O   . LEU B 1 363 ? 204.288 224.998 243.309 1.00 192.22 ? 753  LEU B O   1 
ATOM   5960  C CB  . LEU B 1 363 ? 202.182 224.909 245.732 1.00 191.83 ? 753  LEU B CB  1 
ATOM   5961  C CG  . LEU B 1 363 ? 201.824 224.063 246.956 1.00 190.63 ? 753  LEU B CG  1 
ATOM   5962  C CD1 . LEU B 1 363 ? 200.316 223.964 247.121 1.00 191.12 ? 753  LEU B CD1 1 
ATOM   5963  C CD2 . LEU B 1 363 ? 202.449 222.681 246.852 1.00 190.90 ? 753  LEU B CD2 1 
ATOM   5964  N N   . SER B 1 364 ? 203.830 227.101 243.965 1.00 183.54 ? 754  SER B N   1 
ATOM   5965  C CA  . SER B 1 364 ? 204.192 227.642 242.659 1.00 182.10 ? 754  SER B CA  1 
ATOM   5966  C C   . SER B 1 364 ? 205.701 227.634 242.460 1.00 181.17 ? 754  SER B C   1 
ATOM   5967  O O   . SER B 1 364 ? 206.186 227.417 241.343 1.00 180.16 ? 754  SER B O   1 
ATOM   5968  C CB  . SER B 1 364 ? 203.640 229.058 242.506 1.00 182.05 ? 754  SER B CB  1 
ATOM   5969  O OG  . SER B 1 364 ? 204.480 230.002 243.148 1.00 182.04 ? 754  SER B OG  1 
ATOM   5970  N N   . GLU B 1 365 ? 206.457 227.870 243.531 1.00 189.94 ? 755  GLU B N   1 
ATOM   5971  C CA  . GLU B 1 365 ? 207.911 227.839 243.427 1.00 190.45 ? 755  GLU B CA  1 
ATOM   5972  C C   . GLU B 1 365 ? 208.433 226.416 243.263 1.00 191.58 ? 755  GLU B C   1 
ATOM   5973  O O   . GLU B 1 365 ? 209.466 226.208 242.616 1.00 191.10 ? 755  GLU B O   1 
ATOM   5974  C CB  . GLU B 1 365 ? 208.533 228.503 244.654 1.00 190.66 ? 755  GLU B CB  1 
ATOM   5975  C CG  . GLU B 1 365 ? 210.037 228.693 244.569 1.00 190.85 ? 755  GLU B CG  1 
ATOM   5976  C CD  . GLU B 1 365 ? 210.535 229.779 245.500 1.00 191.48 ? 755  GLU B CD  1 
ATOM   5977  O OE1 . GLU B 1 365 ? 210.296 230.970 245.210 1.00 191.81 ? 755  GLU B OE1 1 
ATOM   5978  O OE2 . GLU B 1 365 ? 211.156 229.442 246.529 1.00 191.88 ? 755  GLU B OE2 1 
ATOM   5979  N N   . GLN B 1 366 ? 207.737 225.430 243.829 1.00 196.21 ? 756  GLN B N   1 
ATOM   5980  C CA  . GLN B 1 366 ? 208.140 224.033 243.706 1.00 195.22 ? 756  GLN B CA  1 
ATOM   5981  C C   . GLN B 1 366 ? 207.729 223.396 242.385 1.00 194.43 ? 756  GLN B C   1 
ATOM   5982  O O   . GLN B 1 366 ? 208.194 222.291 242.083 1.00 193.92 ? 756  GLN B O   1 
ATOM   5983  C CB  . GLN B 1 366 ? 207.571 223.215 244.869 1.00 195.33 ? 756  GLN B CB  1 
ATOM   5984  C CG  . GLN B 1 366 ? 208.191 223.552 246.217 1.00 194.79 ? 756  GLN B CG  1 
ATOM   5985  C CD  . GLN B 1 366 ? 207.622 222.718 247.346 1.00 194.74 ? 756  GLN B CD  1 
ATOM   5986  O OE1 . GLN B 1 366 ? 206.613 222.032 247.180 1.00 194.72 ? 756  GLN B OE1 1 
ATOM   5987  N NE2 . GLN B 1 366 ? 208.266 222.774 248.506 1.00 194.30 ? 756  GLN B NE2 1 
ATOM   5988  N N   . GLY B 1 367 ? 206.877 224.046 241.596 1.00 195.29 ? 757  GLY B N   1 
ATOM   5989  C CA  . GLY B 1 367 ? 206.455 223.476 240.333 1.00 195.42 ? 757  GLY B CA  1 
ATOM   5990  C C   . GLY B 1 367 ? 205.432 222.368 240.426 1.00 196.01 ? 757  GLY B C   1 
ATOM   5991  O O   . GLY B 1 367 ? 205.190 221.686 239.424 1.00 195.61 ? 757  GLY B O   1 
ATOM   5992  N N   . VAL B 1 368 ? 204.828 222.159 241.598 1.00 200.70 ? 758  VAL B N   1 
ATOM   5993  C CA  . VAL B 1 368 ? 203.836 221.099 241.754 1.00 201.00 ? 758  VAL B CA  1 
ATOM   5994  C C   . VAL B 1 368 ? 202.625 221.365 240.869 1.00 201.52 ? 758  VAL B C   1 
ATOM   5995  O O   . VAL B 1 368 ? 202.026 220.437 240.310 1.00 201.83 ? 758  VAL B O   1 
ATOM   5996  C CB  . VAL B 1 368 ? 203.436 220.960 243.236 1.00 200.12 ? 758  VAL B CB  1 
ATOM   5997  C CG1 . VAL B 1 368 ? 202.312 219.946 243.400 1.00 199.88 ? 758  VAL B CG1 1 
ATOM   5998  C CG2 . VAL B 1 368 ? 204.640 220.567 244.076 1.00 200.81 ? 758  VAL B CG2 1 
ATOM   5999  N N   . LEU B 1 369 ? 202.238 222.637 240.737 1.00 197.35 ? 759  LEU B N   1 
ATOM   6000  C CA  . LEU B 1 369 ? 201.098 222.988 239.896 1.00 197.07 ? 759  LEU B CA  1 
ATOM   6001  C C   . LEU B 1 369 ? 201.319 222.576 238.445 1.00 197.40 ? 759  LEU B C   1 
ATOM   6002  O O   . LEU B 1 369 ? 200.391 222.102 237.781 1.00 197.62 ? 759  LEU B O   1 
ATOM   6003  C CB  . LEU B 1 369 ? 200.825 224.489 239.990 1.00 196.10 ? 759  LEU B CB  1 
ATOM   6004  C CG  . LEU B 1 369 ? 200.640 225.051 241.400 1.00 195.32 ? 759  LEU B CG  1 
ATOM   6005  C CD1 . LEU B 1 369 ? 200.386 226.548 241.351 1.00 194.83 ? 759  LEU B CD1 1 
ATOM   6006  C CD2 . LEU B 1 369 ? 199.507 224.334 242.115 1.00 195.96 ? 759  LEU B CD2 1 
ATOM   6007  N N   . ASP B 1 370 ? 202.551 222.703 237.948 1.00 201.58 ? 760  ASP B N   1 
ATOM   6008  C CA  . ASP B 1 370 ? 202.840 222.267 236.584 1.00 201.87 ? 760  ASP B CA  1 
ATOM   6009  C C   . ASP B 1 370 ? 202.808 220.748 236.464 1.00 202.52 ? 760  ASP B C   1 
ATOM   6010  O O   . ASP B 1 370 ? 202.345 220.208 235.450 1.00 201.83 ? 760  ASP B O   1 
ATOM   6011  C CB  . ASP B 1 370 ? 204.197 222.810 236.139 1.00 201.42 ? 760  ASP B CB  1 
ATOM   6012  C CG  . ASP B 1 370 ? 204.258 224.323 236.169 1.00 201.67 ? 760  ASP B CG  1 
ATOM   6013  O OD1 . ASP B 1 370 ? 203.204 224.965 235.977 1.00 201.90 ? 760  ASP B OD1 1 
ATOM   6014  O OD2 . ASP B 1 370 ? 205.360 224.870 236.384 1.00 201.84 ? 760  ASP B OD2 1 
ATOM   6015  N N   . LYS B 1 371 ? 203.308 220.043 237.480 1.00 211.07 ? 761  LYS B N   1 
ATOM   6016  C CA  . LYS B 1 371 ? 203.235 218.586 237.477 1.00 210.61 ? 761  LYS B CA  1 
ATOM   6017  C C   . LYS B 1 371 ? 201.789 218.105 237.435 1.00 210.95 ? 761  LYS B C   1 
ATOM   6018  O O   . LYS B 1 371 ? 201.446 217.201 236.666 1.00 211.04 ? 761  LYS B O   1 
ATOM   6019  C CB  . LYS B 1 371 ? 203.955 218.026 238.703 1.00 209.66 ? 761  LYS B CB  1 
ATOM   6020  C CG  . LYS B 1 371 ? 204.132 216.518 238.684 1.00 209.78 ? 761  LYS B CG  1 
ATOM   6021  C CD  . LYS B 1 371 ? 204.885 216.036 239.913 1.00 210.16 ? 761  LYS B CD  1 
ATOM   6022  C CE  . LYS B 1 371 ? 205.023 214.523 239.917 1.00 210.24 ? 761  LYS B CE  1 
ATOM   6023  N NZ  . LYS B 1 371 ? 205.955 214.049 238.858 1.00 210.17 ? 761  LYS B NZ  1 
ATOM   6024  N N   . LEU B 1 372 ? 200.922 218.708 238.251 1.00 212.96 ? 762  LEU B N   1 
ATOM   6025  C CA  . LEU B 1 372 ? 199.501 218.368 238.205 1.00 212.53 ? 762  LEU B CA  1 
ATOM   6026  C C   . LEU B 1 372 ? 198.844 218.787 236.893 1.00 212.48 ? 762  LEU B C   1 
ATOM   6027  O O   . LEU B 1 372 ? 197.941 218.094 236.408 1.00 213.17 ? 762  LEU B O   1 
ATOM   6028  C CB  . LEU B 1 372 ? 198.778 219.005 239.391 1.00 212.36 ? 762  LEU B CB  1 
ATOM   6029  C CG  . LEU B 1 372 ? 199.190 218.490 240.771 1.00 212.47 ? 762  LEU B CG  1 
ATOM   6030  C CD1 . LEU B 1 372 ? 198.420 219.209 241.869 1.00 212.55 ? 762  LEU B CD1 1 
ATOM   6031  C CD2 . LEU B 1 372 ? 198.991 216.985 240.867 1.00 212.20 ? 762  LEU B CD2 1 
ATOM   6032  N N   . LYS B 1 373 ? 199.287 219.896 236.295 1.00 205.82 ? 763  LYS B N   1 
ATOM   6033  C CA  . LYS B 1 373 ? 198.762 220.298 234.994 1.00 205.79 ? 763  LYS B CA  1 
ATOM   6034  C C   . LYS B 1 373 ? 199.084 219.263 233.924 1.00 206.46 ? 763  LYS B C   1 
ATOM   6035  O O   . LYS B 1 373 ? 198.219 218.898 233.116 1.00 206.71 ? 763  LYS B O   1 
ATOM   6036  C CB  . LYS B 1 373 ? 199.349 221.656 234.608 1.00 205.77 ? 763  LYS B CB  1 
ATOM   6037  C CG  . LYS B 1 373 ? 198.746 222.307 233.374 1.00 205.78 ? 763  LYS B CG  1 
ATOM   6038  C CD  . LYS B 1 373 ? 197.339 222.817 233.621 1.00 206.04 ? 763  LYS B CD  1 
ATOM   6039  C CE  . LYS B 1 373 ? 196.793 223.503 232.379 1.00 205.47 ? 763  LYS B CE  1 
ATOM   6040  N NZ  . LYS B 1 373 ? 195.442 224.082 232.599 1.00 205.32 ? 763  LYS B NZ  1 
ATOM   6041  N N   . ASN B 1 374 ? 200.315 218.751 233.929 1.00 219.33 ? 764  ASN B N   1 
ATOM   6042  C CA  . ASN B 1 374 ? 200.664 217.679 233.004 1.00 219.76 ? 764  ASN B CA  1 
ATOM   6043  C C   . ASN B 1 374 ? 199.900 216.403 233.328 1.00 219.70 ? 764  ASN B C   1 
ATOM   6044  O O   . ASN B 1 374 ? 199.454 215.693 232.420 1.00 219.25 ? 764  ASN B O   1 
ATOM   6045  C CB  . ASN B 1 374 ? 202.170 217.424 233.045 1.00 219.33 ? 764  ASN B CB  1 
ATOM   6046  C CG  . ASN B 1 374 ? 202.958 218.460 232.267 1.00 219.44 ? 764  ASN B CG  1 
ATOM   6047  O OD1 . ASN B 1 374 ? 203.249 218.275 231.085 1.00 219.65 ? 764  ASN B OD1 1 
ATOM   6048  N ND2 . ASN B 1 374 ? 203.308 219.556 232.929 1.00 219.20 ? 764  ASN B ND2 1 
ATOM   6049  N N   . LYS B 1 375 ? 199.755 216.089 234.618 1.00 215.85 ? 765  LYS B N   1 
ATOM   6050  C CA  . LYS B 1 375 ? 198.993 214.914 235.024 1.00 215.48 ? 765  LYS B CA  1 
ATOM   6051  C C   . LYS B 1 375 ? 197.565 214.956 234.493 1.00 215.40 ? 765  LYS B C   1 
ATOM   6052  O O   . LYS B 1 375 ? 197.024 213.929 234.067 1.00 215.31 ? 765  LYS B O   1 
ATOM   6053  C CB  . LYS B 1 375 ? 198.988 214.798 236.548 1.00 215.33 ? 765  LYS B CB  1 
ATOM   6054  C CG  . LYS B 1 375 ? 198.131 213.663 237.085 1.00 215.31 ? 765  LYS B CG  1 
ATOM   6055  C CD  . LYS B 1 375 ? 198.117 213.656 238.605 1.00 215.11 ? 765  LYS B CD  1 
ATOM   6056  C CE  . LYS B 1 375 ? 197.079 212.684 239.142 1.00 214.80 ? 765  LYS B CE  1 
ATOM   6057  N NZ  . LYS B 1 375 ? 197.482 211.267 238.932 1.00 214.67 ? 765  LYS B NZ  1 
ATOM   6058  N N   . TRP B 1 376 ? 196.941 216.132 234.505 1.00 217.86 ? 766  TRP B N   1 
ATOM   6059  C CA  . TRP B 1 376 ? 195.518 216.227 234.213 1.00 217.94 ? 766  TRP B CA  1 
ATOM   6060  C C   . TRP B 1 376 ? 195.208 216.790 232.829 1.00 218.31 ? 766  TRP B C   1 
ATOM   6061  O O   . TRP B 1 376 ? 194.032 217.002 232.517 1.00 218.22 ? 766  TRP B O   1 
ATOM   6062  C CB  . TRP B 1 376 ? 194.829 217.075 235.284 1.00 217.70 ? 766  TRP B CB  1 
ATOM   6063  C CG  . TRP B 1 376 ? 194.715 216.378 236.605 1.00 217.62 ? 766  TRP B CG  1 
ATOM   6064  C CD1 . TRP B 1 376 ? 195.468 216.607 237.719 1.00 218.29 ? 766  TRP B CD1 1 
ATOM   6065  C CD2 . TRP B 1 376 ? 193.794 215.337 236.951 1.00 217.80 ? 766  TRP B CD2 1 
ATOM   6066  N NE1 . TRP B 1 376 ? 195.075 215.774 238.737 1.00 218.43 ? 766  TRP B NE1 1 
ATOM   6067  C CE2 . TRP B 1 376 ? 194.048 214.984 238.291 1.00 218.25 ? 766  TRP B CE2 1 
ATOM   6068  C CE3 . TRP B 1 376 ? 192.780 214.669 236.258 1.00 218.07 ? 766  TRP B CE3 1 
ATOM   6069  C CZ2 . TRP B 1 376 ? 193.326 213.993 238.952 1.00 217.93 ? 766  TRP B CZ2 1 
ATOM   6070  C CZ3 . TRP B 1 376 ? 192.064 213.686 236.917 1.00 218.30 ? 766  TRP B CZ3 1 
ATOM   6071  C CH2 . TRP B 1 376 ? 192.340 213.358 238.249 1.00 218.02 ? 766  TRP B CH2 1 
ATOM   6072  N N   . TRP B 1 377 ? 196.214 217.040 231.992 1.00 217.89 ? 767  TRP B N   1 
ATOM   6073  C CA  . TRP B 1 377 ? 195.930 217.445 230.619 1.00 217.63 ? 767  TRP B CA  1 
ATOM   6074  C C   . TRP B 1 377 ? 196.532 216.514 229.578 1.00 217.41 ? 767  TRP B C   1 
ATOM   6075  O O   . TRP B 1 377 ? 195.805 216.014 228.711 1.00 217.19 ? 767  TRP B O   1 
ATOM   6076  C CB  . TRP B 1 377 ? 196.396 218.890 230.370 1.00 217.44 ? 767  TRP B CB  1 
ATOM   6077  C CG  . TRP B 1 377 ? 195.336 219.911 230.683 1.00 217.09 ? 767  TRP B CG  1 
ATOM   6078  C CD1 . TRP B 1 377 ? 194.597 220.620 229.781 1.00 216.69 ? 767  TRP B CD1 1 
ATOM   6079  C CD2 . TRP B 1 377 ? 194.893 220.333 231.980 1.00 216.94 ? 767  TRP B CD2 1 
ATOM   6080  N NE1 . TRP B 1 377 ? 193.723 221.454 230.432 1.00 216.42 ? 767  TRP B NE1 1 
ATOM   6081  C CE2 . TRP B 1 377 ? 193.886 221.299 231.783 1.00 216.57 ? 767  TRP B CE2 1 
ATOM   6082  C CE3 . TRP B 1 377 ? 195.252 219.992 233.287 1.00 217.21 ? 767  TRP B CE3 1 
ATOM   6083  C CZ2 . TRP B 1 377 ? 193.231 221.922 232.843 1.00 216.29 ? 767  TRP B CZ2 1 
ATOM   6084  C CZ3 . TRP B 1 377 ? 194.601 220.612 234.337 1.00 217.43 ? 767  TRP B CZ3 1 
ATOM   6085  C CH2 . TRP B 1 377 ? 193.605 221.568 234.109 1.00 216.68 ? 767  TRP B CH2 1 
ATOM   6086  N N   . TYR B 1 378 ? 197.838 216.260 229.634 1.00 217.20 ? 768  TYR B N   1 
ATOM   6087  C CA  . TYR B 1 378 ? 198.547 215.698 228.492 1.00 217.05 ? 768  TYR B CA  1 
ATOM   6088  C C   . TYR B 1 378 ? 198.681 214.183 228.548 1.00 217.86 ? 768  TYR B C   1 
ATOM   6089  O O   . TYR B 1 378 ? 198.833 213.549 227.497 1.00 217.92 ? 768  TYR B O   1 
ATOM   6090  C CB  . TYR B 1 378 ? 199.937 216.331 228.370 1.00 216.97 ? 768  TYR B CB  1 
ATOM   6091  C CG  . TYR B 1 378 ? 199.920 217.839 228.457 1.00 216.94 ? 768  TYR B CG  1 
ATOM   6092  C CD1 . TYR B 1 378 ? 199.343 218.604 227.452 1.00 216.54 ? 768  TYR B CD1 1 
ATOM   6093  C CD2 . TYR B 1 378 ? 200.480 218.499 229.542 1.00 216.99 ? 768  TYR B CD2 1 
ATOM   6094  C CE1 . TYR B 1 378 ? 199.323 219.983 227.525 1.00 216.84 ? 768  TYR B CE1 1 
ATOM   6095  C CE2 . TYR B 1 378 ? 200.466 219.878 229.624 1.00 217.00 ? 768  TYR B CE2 1 
ATOM   6096  C CZ  . TYR B 1 378 ? 199.887 220.614 228.613 1.00 217.30 ? 768  TYR B CZ  1 
ATOM   6097  O OH  . TYR B 1 378 ? 199.870 221.988 228.690 1.00 217.67 ? 768  TYR B OH  1 
ATOM   6098  N N   . ASP B 1 379 ? 198.627 213.590 229.741 1.00 230.91 ? 769  ASP B N   1 
ATOM   6099  C CA  . ASP B 1 379 ? 198.578 212.139 229.877 1.00 230.99 ? 769  ASP B CA  1 
ATOM   6100  C C   . ASP B 1 379 ? 197.263 211.532 229.405 1.00 231.02 ? 769  ASP B C   1 
ATOM   6101  O O   . ASP B 1 379 ? 197.194 210.309 229.240 1.00 231.05 ? 769  ASP B O   1 
ATOM   6102  C CB  . ASP B 1 379 ? 198.830 211.745 231.334 1.00 230.25 ? 769  ASP B CB  1 
ATOM   6103  C CG  . ASP B 1 379 ? 200.262 211.992 231.764 1.00 230.30 ? 769  ASP B CG  1 
ATOM   6104  O OD1 . ASP B 1 379 ? 201.049 212.513 230.945 1.00 230.40 ? 769  ASP B OD1 1 
ATOM   6105  O OD2 . ASP B 1 379 ? 200.602 211.664 232.920 1.00 230.41 ? 769  ASP B OD2 1 
ATOM   6106  N N   . LYS B 1 380 ? 196.226 212.341 229.183 1.00 222.70 ? 770  LYS B N   1 
ATOM   6107  C CA  . LYS B 1 380 ? 194.906 211.832 228.825 1.00 222.20 ? 770  LYS B CA  1 
ATOM   6108  C C   . LYS B 1 380 ? 194.417 212.355 227.478 1.00 222.11 ? 770  LYS B C   1 
ATOM   6109  O O   . LYS B 1 380 ? 193.217 212.286 227.193 1.00 222.17 ? 770  LYS B O   1 
ATOM   6110  C CB  . LYS B 1 380 ? 193.892 212.164 229.922 1.00 221.66 ? 770  LYS B CB  1 
ATOM   6111  C CG  . LYS B 1 380 ? 194.288 211.653 231.297 1.00 221.69 ? 770  LYS B CG  1 
ATOM   6112  C CD  . LYS B 1 380 ? 193.167 211.840 232.303 1.00 221.83 ? 770  LYS B CD  1 
ATOM   6113  C CE  . LYS B 1 380 ? 193.591 211.382 233.688 1.00 221.83 ? 770  LYS B CE  1 
ATOM   6114  N NZ  . LYS B 1 380 ? 192.461 211.427 234.656 1.00 221.97 ? 770  LYS B NZ  1 
ATOM   6115  N N   . GLY B 1 381 ? 195.313 212.877 226.643 1.00 223.65 ? 771  GLY B N   1 
ATOM   6116  C CA  . GLY B 1 381 ? 194.955 213.237 225.282 1.00 223.44 ? 771  GLY B CA  1 
ATOM   6117  C C   . GLY B 1 381 ? 195.248 212.103 224.313 1.00 223.61 ? 771  GLY B C   1 
ATOM   6118  O O   . GLY B 1 381 ? 196.242 211.390 224.449 1.00 222.92 ? 771  GLY B O   1 
ATOM   6119  N N   . GLU B 1 382 ? 194.363 211.946 223.327 1.00 213.19 ? 772  GLU B N   1 
ATOM   6120  C CA  . GLU B 1 382 ? 194.427 210.823 222.399 1.00 212.76 ? 772  GLU B CA  1 
ATOM   6121  C C   . GLU B 1 382 ? 194.304 211.205 220.931 1.00 212.43 ? 772  GLU B C   1 
ATOM   6122  O O   . GLU B 1 382 ? 194.720 210.411 220.078 1.00 211.66 ? 772  GLU B O   1 
ATOM   6123  C CB  . GLU B 1 382 ? 193.334 209.795 222.727 1.00 212.57 ? 772  GLU B CB  1 
ATOM   6124  C CG  . GLU B 1 382 ? 193.518 209.097 224.064 1.00 212.61 ? 772  GLU B CG  1 
ATOM   6125  C CD  . GLU B 1 382 ? 192.430 208.079 224.342 1.00 212.93 ? 772  GLU B CD  1 
ATOM   6126  O OE1 . GLU B 1 382 ? 192.161 207.238 223.459 1.00 213.91 ? 772  GLU B OE1 1 
ATOM   6127  O OE2 . GLU B 1 382 ? 191.845 208.120 225.444 1.00 212.30 ? 772  GLU B OE2 1 
ATOM   6128  N N   . CYS B 1 383 ? 193.752 212.370 220.605 1.00 210.78 ? 773  CYS B N   1 
ATOM   6129  C CA  . CYS B 1 383 ? 193.586 212.762 219.214 1.00 210.10 ? 773  CYS B CA  1 
ATOM   6130  C C   . CYS B 1 383 ? 194.937 213.010 218.548 1.00 210.35 ? 773  CYS B C   1 
ATOM   6131  O O   . CYS B 1 383 ? 195.947 213.285 219.202 1.00 210.56 ? 773  CYS B O   1 
ATOM   6132  C CB  . CYS B 1 383 ? 192.712 214.011 219.107 1.00 210.18 ? 773  CYS B CB  1 
ATOM   6133  S SG  . CYS B 1 383 ? 190.995 213.766 219.611 1.00 211.30 ? 773  CYS B SG  1 
ATOM   6134  N N   . GLY B 1 384 ? 194.941 212.902 217.219 1.00 230.57 ? 774  GLY B N   1 
ATOM   6135  C CA  . GLY B 1 384 ? 196.159 212.948 216.431 1.00 231.13 ? 774  GLY B CA  1 
ATOM   6136  C C   . GLY B 1 384 ? 196.914 214.260 216.502 1.00 231.47 ? 774  GLY B C   1 
ATOM   6137  O O   . GLY B 1 384 ? 198.005 214.384 215.938 1.00 231.47 ? 774  GLY B O   1 
ATOM   6138  N N   . ALA B 1 385 ? 196.345 215.250 217.193 1.00 223.79 ? 775  ALA B N   1 
ATOM   6139  C CA  . ALA B 1 385 ? 197.089 216.461 217.512 1.00 223.59 ? 775  ALA B CA  1 
ATOM   6140  C C   . ALA B 1 385 ? 198.225 216.193 218.489 1.00 223.96 ? 775  ALA B C   1 
ATOM   6141  O O   . ALA B 1 385 ? 199.177 216.979 218.545 1.00 223.86 ? 775  ALA B O   1 
ATOM   6142  C CB  . ALA B 1 385 ? 196.150 217.525 218.083 1.00 222.96 ? 775  ALA B CB  1 
ATOM   6143  N N   . LYS B 1 386 ? 198.143 215.106 219.259 1.00 232.83 ? 776  LYS B N   1 
ATOM   6144  C CA  . LYS B 1 386 ? 199.241 214.733 220.145 1.00 232.56 ? 776  LYS B CA  1 
ATOM   6145  C C   . LYS B 1 386 ? 200.485 214.351 219.350 1.00 232.79 ? 776  LYS B C   1 
ATOM   6146  O O   . LYS B 1 386 ? 201.592 214.810 219.654 1.00 232.03 ? 776  LYS B O   1 
ATOM   6147  C CB  . LYS B 1 386 ? 198.809 213.585 221.057 1.00 231.74 ? 776  LYS B CB  1 
ATOM   6148  C CG  . LYS B 1 386 ? 199.867 213.149 222.055 1.00 231.67 ? 776  LYS B CG  1 
ATOM   6149  C CD  . LYS B 1 386 ? 199.292 212.191 223.084 1.00 231.40 ? 776  LYS B CD  1 
ATOM   6150  C CE  . LYS B 1 386 ? 200.359 211.720 224.059 1.00 231.88 ? 776  LYS B CE  1 
ATOM   6151  N NZ  . LYS B 1 386 ? 199.776 210.938 225.184 1.00 232.13 ? 776  LYS B NZ  1 
ATOM   6152  N N   . ASP B 1 387 ? 200.322 213.515 218.326 1.00 233.43 ? 777  ASP B N   1 
ATOM   6153  C CA  . ASP B 1 387 ? 201.398 213.271 217.367 1.00 233.51 ? 777  ASP B CA  1 
ATOM   6154  C C   . ASP B 1 387 ? 200.789 212.767 216.070 1.00 233.32 ? 777  ASP B C   1 
ATOM   6155  O O   . ASP B 1 387 ? 200.052 211.775 216.077 1.00 232.61 ? 777  ASP B O   1 
ATOM   6156  C CB  . ASP B 1 387 ? 202.405 212.261 217.922 1.00 232.98 ? 777  ASP B CB  1 
ATOM   6157  C CG  . ASP B 1 387 ? 203.606 212.073 217.014 1.00 232.90 ? 777  ASP B CG  1 
ATOM   6158  O OD1 . ASP B 1 387 ? 203.808 212.907 216.107 1.00 233.15 ? 777  ASP B OD1 1 
ATOM   6159  O OD2 . ASP B 1 387 ? 204.349 211.088 217.209 1.00 232.58 ? 777  ASP B OD2 1 
ATOM   6160  N N   . SER B 1 388 ? 201.097 213.448 214.957 1.00 219.87 ? 778  SER B N   1 
ATOM   6161  C CA  . SER B 1 388 ? 200.793 212.925 213.629 1.00 218.71 ? 778  SER B CA  1 
ATOM   6162  C C   . SER B 1 388 ? 201.857 213.319 212.610 1.00 218.55 ? 778  SER B C   1 
ATOM   6163  O O   . SER B 1 388 ? 201.568 213.395 211.410 1.00 218.76 ? 778  SER B O   1 
ATOM   6164  C CB  . SER B 1 388 ? 199.417 213.406 213.152 1.00 217.82 ? 778  SER B CB  1 
ATOM   6165  O OG  . SER B 1 388 ? 199.299 214.812 213.272 1.00 217.34 ? 778  SER B OG  1 
ATOM   6166  N N   . GLY B 1 389 ? 203.082 213.570 213.065 1.00 225.37 ? 779  GLY B N   1 
ATOM   6167  C CA  . GLY B 1 389 ? 204.145 214.127 212.255 1.00 225.16 ? 779  GLY B CA  1 
ATOM   6168  C C   . GLY B 1 389 ? 204.929 213.152 211.408 1.00 225.59 ? 779  GLY B C   1 
ATOM   6169  O O   . GLY B 1 389 ? 205.847 213.576 210.699 1.00 226.32 ? 779  GLY B O   1 
ATOM   6170  N N   . SER B 1 390 ? 204.608 211.857 211.459 1.00 216.59 ? 780  SER B N   1 
ATOM   6171  C CA  . SER B 1 390 ? 205.386 210.875 210.707 1.00 216.23 ? 780  SER B CA  1 
ATOM   6172  C C   . SER B 1 390 ? 205.243 211.079 209.203 1.00 216.33 ? 780  SER B C   1 
ATOM   6173  O O   . SER B 1 390 ? 206.220 210.923 208.460 1.00 216.26 ? 780  SER B O   1 
ATOM   6174  C CB  . SER B 1 390 ? 204.959 209.460 211.098 1.00 215.46 ? 780  SER B CB  1 
ATOM   6175  O OG  . SER B 1 390 ? 203.586 209.246 210.825 1.00 215.20 ? 780  SER B OG  1 
ATOM   6176  N N   . LYS B 1 391 ? 204.051 211.457 208.749 1.00 203.84 ? 781  LYS B N   1 
ATOM   6177  C CA  . LYS B 1 391 ? 203.779 211.851 207.363 1.00 203.33 ? 781  LYS B CA  1 
ATOM   6178  C C   . LYS B 1 391 ? 204.450 210.908 206.362 1.00 202.63 ? 781  LYS B C   1 
ATOM   6179  O O   . LYS B 1 391 ? 205.251 211.311 205.517 1.00 201.72 ? 781  LYS B O   1 
ATOM   6180  C CB  . LYS B 1 391 ? 204.209 213.296 207.122 1.00 203.19 ? 781  LYS B CB  1 
ATOM   6181  C CG  . LYS B 1 391 ? 203.426 214.319 207.930 1.00 202.62 ? 781  LYS B CG  1 
ATOM   6182  C CD  . LYS B 1 391 ? 201.939 214.248 207.630 1.00 202.27 ? 781  LYS B CD  1 
ATOM   6183  C CE  . LYS B 1 391 ? 201.192 215.408 208.270 1.00 202.39 ? 781  LYS B CE  1 
ATOM   6184  N NZ  . LYS B 1 391 ? 199.721 215.307 208.059 1.00 202.03 ? 781  LYS B NZ  1 
ATOM   6185  N N   . GLU B 1 392 ? 204.114 209.628 206.483 1.00 182.06 ? 782  GLU B N   1 
ATOM   6186  C CA  . GLU B 1 392 ? 204.416 208.671 205.428 1.00 180.53 ? 782  GLU B CA  1 
ATOM   6187  C C   . GLU B 1 392 ? 203.724 209.059 204.122 1.00 180.79 ? 782  GLU B C   1 
ATOM   6188  O O   . GLU B 1 392 ? 202.704 209.752 204.104 1.00 181.51 ? 782  GLU B O   1 
ATOM   6189  C CB  . GLU B 1 392 ? 203.995 207.262 205.842 1.00 180.12 ? 782  GLU B CB  1 
ATOM   6190  C CG  . GLU B 1 392 ? 204.770 206.700 207.021 1.00 181.26 ? 782  GLU B CG  1 
ATOM   6191  C CD  . GLU B 1 392 ? 204.553 205.211 207.201 1.00 181.39 ? 782  GLU B CD  1 
ATOM   6192  O OE1 . GLU B 1 392 ? 204.718 204.461 206.216 1.00 180.74 ? 782  GLU B OE1 1 
ATOM   6193  O OE2 . GLU B 1 392 ? 204.219 204.790 208.328 1.00 181.66 ? 782  GLU B OE2 1 
ATOM   6194  N N   . LYS B 1 393 ? 204.312 208.600 203.019 1.00 138.05 ? 783  LYS B N   1 
ATOM   6195  C CA  . LYS B 1 393 ? 203.746 208.823 201.695 1.00 134.99 ? 783  LYS B CA  1 
ATOM   6196  C C   . LYS B 1 393 ? 202.329 208.271 201.609 1.00 134.54 ? 783  LYS B C   1 
ATOM   6197  O O   . LYS B 1 393 ? 202.005 207.241 202.208 1.00 134.39 ? 783  LYS B O   1 
ATOM   6198  C CB  . LYS B 1 393 ? 204.631 208.164 200.638 1.00 132.70 ? 783  LYS B CB  1 
ATOM   6199  C CG  . LYS B 1 393 ? 204.593 206.646 200.695 1.00 133.27 ? 783  LYS B CG  1 
ATOM   6200  C CD  . LYS B 1 393 ? 205.544 206.008 199.715 1.00 131.93 ? 783  LYS B CD  1 
ATOM   6201  C CE  . LYS B 1 393 ? 205.412 204.493 199.750 1.00 133.22 ? 783  LYS B CE  1 
ATOM   6202  N NZ  . LYS B 1 393 ? 205.923 203.916 201.024 1.00 135.13 ? 783  LYS B NZ  1 
ATOM   6203  N N   . THR B 1 394 ? 201.470 208.978 200.879 1.00 102.07 ? 784  THR B N   1 
ATOM   6204  C CA  . THR B 1 394 ? 200.265 208.354 200.352 1.00 100.01 ? 784  THR B CA  1 
ATOM   6205  C C   . THR B 1 394 ? 200.623 207.314 199.299 1.00 94.53  ? 784  THR B C   1 
ATOM   6206  O O   . THR B 1 394 ? 201.566 207.489 198.523 1.00 90.18  ? 784  THR B O   1 
ATOM   6207  C CB  . THR B 1 394 ? 199.337 209.409 199.750 1.00 98.13  ? 784  THR B CB  1 
ATOM   6208  O OG1 . THR B 1 394 ? 200.082 210.245 198.855 1.00 96.16  ? 784  THR B OG1 1 
ATOM   6209  C CG2 . THR B 1 394 ? 198.724 210.266 200.847 1.00 95.82  ? 784  THR B CG2 1 
ATOM   6210  N N   . SER B 1 395 ? 199.867 206.222 199.278 1.00 79.03  ? 785  SER B N   1 
ATOM   6211  C CA  . SER B 1 395 ? 200.072 205.200 198.265 1.00 72.55  ? 785  SER B CA  1 
ATOM   6212  C C   . SER B 1 395 ? 199.578 205.682 196.905 1.00 65.31  ? 785  SER B C   1 
ATOM   6213  O O   . SER B 1 395 ? 198.650 206.488 196.805 1.00 72.86  ? 785  SER B O   1 
ATOM   6214  C CB  . SER B 1 395 ? 199.359 203.906 198.656 1.00 80.25  ? 785  SER B CB  1 
ATOM   6215  O OG  . SER B 1 395 ? 197.973 204.121 198.851 1.00 83.40  ? 785  SER B OG  1 
ATOM   6216  N N   . ALA B 1 396 ? 200.212 205.171 195.860 1.00 43.48  ? 786  ALA B N   1 
ATOM   6217  C CA  . ALA B 1 396 ? 199.801 205.319 194.462 1.00 49.74  ? 786  ALA B CA  1 
ATOM   6218  C C   . ALA B 1 396 ? 199.519 206.788 194.135 1.00 48.87  ? 786  ALA B C   1 
ATOM   6219  O O   . ALA B 1 396 ? 200.166 207.693 194.671 1.00 49.39  ? 786  ALA B O   1 
ATOM   6220  C CB  . ALA B 1 396 ? 198.637 204.382 194.202 1.00 54.73  ? 786  ALA B CB  1 
ATOM   6221  N N   . LEU B 1 397 ? 198.540 207.030 193.259 1.00 38.74  ? 787  LEU B N   1 
ATOM   6222  C CA  . LEU B 1 397 ? 198.172 208.390 192.864 1.00 39.91  ? 787  LEU B CA  1 
ATOM   6223  C C   . LEU B 1 397 ? 196.763 208.325 192.271 1.00 45.17  ? 787  LEU B C   1 
ATOM   6224  O O   . LEU B 1 397 ? 196.598 207.905 191.124 1.00 47.27  ? 787  LEU B O   1 
ATOM   6225  C CB  . LEU B 1 397 ? 199.174 208.956 191.872 1.00 35.60  ? 787  LEU B CB  1 
ATOM   6226  C CG  . LEU B 1 397 ? 199.046 210.431 191.507 1.00 34.19  ? 787  LEU B CG  1 
ATOM   6227  C CD1 . LEU B 1 397 ? 199.521 211.290 192.659 1.00 39.08  ? 787  LEU B CD1 1 
ATOM   6228  C CD2 . LEU B 1 397 ? 199.848 210.727 190.259 1.00 40.91  ? 787  LEU B CD2 1 
ATOM   6229  N N   . SER B 1 398 ? 195.770 208.745 193.047 1.00 50.86  ? 788  SER B N   1 
ATOM   6230  C CA  . SER B 1 398 ? 194.380 208.495 192.694 1.00 45.80  ? 788  SER B CA  1 
ATOM   6231  C C   . SER B 1 398 ? 193.914 209.413 191.568 1.00 46.13  ? 788  SER B C   1 
ATOM   6232  O O   . SER B 1 398 ? 194.393 210.539 191.415 1.00 52.27  ? 788  SER B O   1 
ATOM   6233  C CB  . SER B 1 398 ? 193.482 208.678 193.914 1.00 54.45  ? 788  SER B CB  1 
ATOM   6234  O OG  . SER B 1 398 ? 193.458 210.034 194.321 1.00 60.07  ? 788  SER B OG  1 
ATOM   6235  N N   . LEU B 1 399 ? 192.964 208.905 190.775 1.00 46.70  ? 789  LEU B N   1 
ATOM   6236  C CA  . LEU B 1 399 ? 192.549 209.577 189.545 1.00 51.36  ? 789  LEU B CA  1 
ATOM   6237  C C   . LEU B 1 399 ? 192.026 210.984 189.805 1.00 47.83  ? 789  LEU B C   1 
ATOM   6238  O O   . LEU B 1 399 ? 192.229 211.880 188.979 1.00 52.38  ? 789  LEU B O   1 
ATOM   6239  C CB  . LEU B 1 399 ? 191.484 208.751 188.825 1.00 49.67  ? 789  LEU B CB  1 
ATOM   6240  C CG  . LEU B 1 399 ? 190.992 209.330 187.497 1.00 41.76  ? 789  LEU B CG  1 
ATOM   6241  C CD1 . LEU B 1 399 ? 192.143 209.485 186.529 1.00 50.03  ? 789  LEU B CD1 1 
ATOM   6242  C CD2 . LEU B 1 399 ? 189.908 208.462 186.891 1.00 39.62  ? 789  LEU B CD2 1 
ATOM   6243  N N   . SER B 1 400 ? 191.354 211.199 190.937 1.00 51.14  ? 790  SER B N   1 
ATOM   6244  C CA  . SER B 1 400 ? 190.798 212.512 191.243 1.00 54.64  ? 790  SER B CA  1 
ATOM   6245  C C   . SER B 1 400 ? 191.858 213.603 191.280 1.00 57.25  ? 790  SER B C   1 
ATOM   6246  O O   . SER B 1 400 ? 191.522 214.782 191.132 1.00 64.16  ? 790  SER B O   1 
ATOM   6247  C CB  . SER B 1 400 ? 190.056 212.469 192.578 1.00 60.40  ? 790  SER B CB  1 
ATOM   6248  O OG  . SER B 1 400 ? 189.108 211.417 192.600 1.00 61.98  ? 790  SER B OG  1 
ATOM   6249  N N   . ASN B 1 401 ? 193.126 213.244 191.470 1.00 58.25  ? 791  ASN B N   1 
ATOM   6250  C CA  . ASN B 1 401 ? 194.193 214.234 191.449 1.00 61.90  ? 791  ASN B CA  1 
ATOM   6251  C C   . ASN B 1 401 ? 194.535 214.699 190.040 1.00 61.70  ? 791  ASN B C   1 
ATOM   6252  O O   . ASN B 1 401 ? 195.174 215.744 189.887 1.00 65.28  ? 791  ASN B O   1 
ATOM   6253  C CB  . ASN B 1 401 ? 195.444 213.668 192.120 1.00 57.00  ? 791  ASN B CB  1 
ATOM   6254  C CG  . ASN B 1 401 ? 195.197 213.265 193.556 1.00 57.45  ? 791  ASN B CG  1 
ATOM   6255  O OD1 . ASN B 1 401 ? 194.113 213.481 194.096 1.00 60.92  ? 791  ASN B OD1 1 
ATOM   6256  N ND2 . ASN B 1 401 ? 196.203 212.674 194.185 1.00 58.36  ? 791  ASN B ND2 1 
ATOM   6257  N N   . VAL B 1 402 ? 194.126 213.952 189.012 1.00 43.11  ? 792  VAL B N   1 
ATOM   6258  C CA  . VAL B 1 402 ? 194.597 214.169 187.651 1.00 41.97  ? 792  VAL B CA  1 
ATOM   6259  C C   . VAL B 1 402 ? 193.450 214.339 186.665 1.00 45.51  ? 792  VAL B C   1 
ATOM   6260  O O   . VAL B 1 402 ? 193.690 214.609 185.488 1.00 48.70  ? 792  VAL B O   1 
ATOM   6261  C CB  . VAL B 1 402 ? 195.529 213.015 187.208 1.00 41.78  ? 792  VAL B CB  1 
ATOM   6262  C CG1 . VAL B 1 402 ? 196.220 213.302 185.881 1.00 43.94  ? 792  VAL B CG1 1 
ATOM   6263  C CG2 . VAL B 1 402 ? 196.568 212.727 188.278 1.00 44.05  ? 792  VAL B CG2 1 
ATOM   6264  N N   . ALA B 1 403 ? 192.197 214.235 187.120 1.00 46.54  ? 793  ALA B N   1 
ATOM   6265  C CA  . ALA B 1 403 ? 191.060 214.241 186.205 1.00 41.78  ? 793  ALA B CA  1 
ATOM   6266  C C   . ALA B 1 403 ? 191.024 215.496 185.348 1.00 46.94  ? 793  ALA B C   1 
ATOM   6267  O O   . ALA B 1 403 ? 190.566 215.450 184.202 1.00 61.51  ? 793  ALA B O   1 
ATOM   6268  C CB  . ALA B 1 403 ? 189.756 214.102 186.985 1.00 46.02  ? 793  ALA B CB  1 
ATOM   6269  N N   . GLY B 1 404 ? 191.489 216.622 185.885 1.00 53.74  ? 794  GLY B N   1 
ATOM   6270  C CA  . GLY B 1 404 ? 191.479 217.863 185.130 1.00 53.20  ? 794  GLY B CA  1 
ATOM   6271  C C   . GLY B 1 404 ? 192.222 217.795 183.811 1.00 48.22  ? 794  GLY B C   1 
ATOM   6272  O O   . GLY B 1 404 ? 191.901 218.532 182.877 1.00 63.42  ? 794  GLY B O   1 
ATOM   6273  N N   . VAL B 1 405 ? 193.219 216.914 183.712 1.00 35.93  ? 795  VAL B N   1 
ATOM   6274  C CA  . VAL B 1 405 ? 193.974 216.789 182.470 1.00 40.31  ? 795  VAL B CA  1 
ATOM   6275  C C   . VAL B 1 405 ? 193.134 216.170 181.357 1.00 46.33  ? 795  VAL B C   1 
ATOM   6276  O O   . VAL B 1 405 ? 193.383 216.429 180.174 1.00 56.27  ? 795  VAL B O   1 
ATOM   6277  C CB  . VAL B 1 405 ? 195.261 215.984 182.718 1.00 39.46  ? 795  VAL B CB  1 
ATOM   6278  C CG1 . VAL B 1 405 ? 196.195 216.106 181.538 1.00 42.26  ? 795  VAL B CG1 1 
ATOM   6279  C CG2 . VAL B 1 405 ? 195.946 216.461 183.979 1.00 50.59  ? 795  VAL B CG2 1 
ATOM   6280  N N   . PHE B 1 406 ? 192.132 215.358 181.695 1.00 37.14  ? 796  PHE B N   1 
ATOM   6281  C CA  . PHE B 1 406 ? 191.360 214.690 180.651 1.00 40.03  ? 796  PHE B CA  1 
ATOM   6282  C C   . PHE B 1 406 ? 190.305 215.603 180.039 1.00 38.22  ? 796  PHE B C   1 
ATOM   6283  O O   . PHE B 1 406 ? 189.956 215.445 178.859 1.00 52.11  ? 796  PHE B O   1 
ATOM   6284  C CB  . PHE B 1 406 ? 190.686 213.438 181.210 1.00 37.28  ? 796  PHE B CB  1 
ATOM   6285  C CG  . PHE B 1 406 ? 191.640 212.329 181.553 1.00 40.51  ? 796  PHE B CG  1 
ATOM   6286  C CD1 . PHE B 1 406 ? 192.348 212.347 182.739 1.00 43.69  ? 796  PHE B CD1 1 
ATOM   6287  C CD2 . PHE B 1 406 ? 191.815 211.261 180.692 1.00 42.94  ? 796  PHE B CD2 1 
ATOM   6288  C CE1 . PHE B 1 406 ? 193.219 211.326 183.057 1.00 41.28  ? 796  PHE B CE1 1 
ATOM   6289  C CE2 . PHE B 1 406 ? 192.685 210.239 181.004 1.00 48.65  ? 796  PHE B CE2 1 
ATOM   6290  C CZ  . PHE B 1 406 ? 193.387 210.272 182.189 1.00 46.59  ? 796  PHE B CZ  1 
ATOM   6291  N N   . TYR B 1 407 ? 189.817 216.580 180.803 1.00 30.90  ? 797  TYR B N   1 
ATOM   6292  C CA  . TYR B 1 407 ? 188.745 217.432 180.305 1.00 41.39  ? 797  TYR B CA  1 
ATOM   6293  C C   . TYR B 1 407 ? 189.231 218.339 179.186 1.00 46.38  ? 797  TYR B C   1 
ATOM   6294  O O   . TYR B 1 407 ? 188.531 218.523 178.184 1.00 60.25  ? 797  TYR B O   1 
ATOM   6295  C CB  . TYR B 1 407 ? 188.158 218.258 181.448 1.00 43.45  ? 797  TYR B CB  1 
ATOM   6296  C CG  . TYR B 1 407 ? 187.564 217.435 182.565 1.00 36.84  ? 797  TYR B CG  1 
ATOM   6297  C CD1 . TYR B 1 407 ? 186.998 216.197 182.314 1.00 40.03  ? 797  TYR B CD1 1 
ATOM   6298  C CD2 . TYR B 1 407 ? 187.577 217.894 183.871 1.00 39.75  ? 797  TYR B CD2 1 
ATOM   6299  C CE1 . TYR B 1 407 ? 186.451 215.445 183.330 1.00 39.60  ? 797  TYR B CE1 1 
ATOM   6300  C CE2 . TYR B 1 407 ? 187.038 217.147 184.891 1.00 45.62  ? 797  TYR B CE2 1 
ATOM   6301  C CZ  . TYR B 1 407 ? 186.476 215.924 184.616 1.00 40.36  ? 797  TYR B CZ  1 
ATOM   6302  O OH  . TYR B 1 407 ? 185.941 215.175 185.634 1.00 46.13  ? 797  TYR B OH  1 
ATOM   6303  N N   . ILE B 1 408 ? 190.429 218.908 179.328 1.00 43.72  ? 798  ILE B N   1 
ATOM   6304  C CA  . ILE B 1 408 ? 190.960 219.737 178.253 1.00 50.85  ? 798  ILE B CA  1 
ATOM   6305  C C   . ILE B 1 408 ? 191.277 218.893 177.026 1.00 57.33  ? 798  ILE B C   1 
ATOM   6306  O O   . ILE B 1 408 ? 191.125 219.357 175.889 1.00 64.83  ? 798  ILE B O   1 
ATOM   6307  C CB  . ILE B 1 408 ? 192.186 220.523 178.748 1.00 47.46  ? 798  ILE B CB  1 
ATOM   6308  C CG1 . ILE B 1 408 ? 193.347 219.581 179.042 1.00 52.09  ? 798  ILE B CG1 1 
ATOM   6309  C CG2 . ILE B 1 408 ? 191.843 221.311 179.996 1.00 47.32  ? 798  ILE B CG2 1 
ATOM   6310  C CD1 . ILE B 1 408 ? 194.592 220.296 179.450 1.00 59.77  ? 798  ILE B CD1 1 
ATOM   6311  N N   . LEU B 1 409 ? 191.664 217.631 177.222 1.00 55.72  ? 799  LEU B N   1 
ATOM   6312  C CA  . LEU B 1 409 ? 191.888 216.742 176.088 1.00 48.68  ? 799  LEU B CA  1 
ATOM   6313  C C   . LEU B 1 409 ? 190.602 216.555 175.298 1.00 51.63  ? 799  LEU B C   1 
ATOM   6314  O O   . LEU B 1 409 ? 190.576 216.718 174.070 1.00 69.49  ? 799  LEU B O   1 
ATOM   6315  C CB  . LEU B 1 409 ? 192.434 215.400 176.570 1.00 43.94  ? 799  LEU B CB  1 
ATOM   6316  C CG  . LEU B 1 409 ? 192.560 214.314 175.504 1.00 49.36  ? 799  LEU B CG  1 
ATOM   6317  C CD1 . LEU B 1 409 ? 193.612 214.687 174.482 1.00 56.99  ? 799  LEU B CD1 1 
ATOM   6318  C CD2 . LEU B 1 409 ? 192.896 212.981 176.138 1.00 55.64  ? 799  LEU B CD2 1 
ATOM   6319  N N   . VAL B 1 410 ? 189.521 216.190 175.989 1.00 58.53  ? 800  VAL B N   1 
ATOM   6320  C CA  . VAL B 1 410 ? 188.279 215.917 175.276 1.00 58.50  ? 800  VAL B CA  1 
ATOM   6321  C C   . VAL B 1 410 ? 187.695 217.198 174.691 1.00 71.62  ? 800  VAL B C   1 
ATOM   6322  O O   . VAL B 1 410 ? 187.093 217.174 173.611 1.00 82.45  ? 800  VAL B O   1 
ATOM   6323  C CB  . VAL B 1 410 ? 187.273 215.207 176.195 1.00 63.49  ? 800  VAL B CB  1 
ATOM   6324  C CG1 . VAL B 1 410 ? 186.058 214.792 175.402 1.00 67.62  ? 800  VAL B CG1 1 
ATOM   6325  C CG2 . VAL B 1 410 ? 187.914 213.996 176.841 1.00 72.08  ? 800  VAL B CG2 1 
ATOM   6326  N N   . GLY B 1 411 ? 187.879 218.339 175.362 1.00 108.57 ? 801  GLY B N   1 
ATOM   6327  C CA  . GLY B 1 411 ? 187.493 219.606 174.760 1.00 110.39 ? 801  GLY B CA  1 
ATOM   6328  C C   . GLY B 1 411 ? 188.264 219.956 173.502 1.00 109.38 ? 801  GLY B C   1 
ATOM   6329  O O   . GLY B 1 411 ? 187.695 220.509 172.558 1.00 113.32 ? 801  GLY B O   1 
ATOM   6330  N N   . GLY B 1 412 ? 189.545 219.597 173.440 1.00 76.57  ? 802  GLY B N   1 
ATOM   6331  C CA  . GLY B 1 412 ? 190.298 219.852 172.223 1.00 74.91  ? 802  GLY B CA  1 
ATOM   6332  C C   . GLY B 1 412 ? 189.894 218.926 171.092 1.00 74.51  ? 802  GLY B C   1 
ATOM   6333  O O   . GLY B 1 412 ? 189.809 219.343 169.929 1.00 81.04  ? 802  GLY B O   1 
ATOM   6334  N N   . LEU B 1 413 ? 189.595 217.669 171.425 1.00 75.95  ? 803  LEU B N   1 
ATOM   6335  C CA  . LEU B 1 413 ? 189.039 216.758 170.431 1.00 71.36  ? 803  LEU B CA  1 
ATOM   6336  C C   . LEU B 1 413 ? 187.691 217.250 169.924 1.00 78.04  ? 803  LEU B C   1 
ATOM   6337  O O   . LEU B 1 413 ? 187.364 217.081 168.744 1.00 84.88  ? 803  LEU B O   1 
ATOM   6338  C CB  . LEU B 1 413 ? 188.905 215.354 171.015 1.00 73.84  ? 803  LEU B CB  1 
ATOM   6339  C CG  . LEU B 1 413 ? 190.188 214.689 171.503 1.00 74.07  ? 803  LEU B CG  1 
ATOM   6340  C CD1 . LEU B 1 413 ? 189.893 213.289 172.002 1.00 76.54  ? 803  LEU B CD1 1 
ATOM   6341  C CD2 . LEU B 1 413 ? 191.210 214.659 170.398 1.00 68.98  ? 803  LEU B CD2 1 
ATOM   6342  N N   . GLY B 1 414 ? 186.889 217.859 170.799 1.00 120.17 ? 804  GLY B N   1 
ATOM   6343  C CA  . GLY B 1 414 ? 185.604 218.377 170.371 1.00 125.78 ? 804  GLY B CA  1 
ATOM   6344  C C   . GLY B 1 414 ? 185.701 219.656 169.570 1.00 124.62 ? 804  GLY B C   1 
ATOM   6345  O O   . GLY B 1 414 ? 184.819 219.947 168.756 1.00 126.26 ? 804  GLY B O   1 
ATOM   6346  N N   . LEU B 1 415 ? 186.757 220.438 169.784 1.00 79.05  ? 805  LEU B N   1 
ATOM   6347  C CA  . LEU B 1 415 ? 186.940 221.659 169.005 1.00 72.98  ? 805  LEU B CA  1 
ATOM   6348  C C   . LEU B 1 415 ? 187.482 221.370 167.610 1.00 70.94  ? 805  LEU B C   1 
ATOM   6349  O O   . LEU B 1 415 ? 187.087 222.031 166.637 1.00 74.65  ? 805  LEU B O   1 
ATOM   6350  C CB  . LEU B 1 415 ? 187.877 222.610 169.750 1.00 76.66  ? 805  LEU B CB  1 
ATOM   6351  C CG  . LEU B 1 415 ? 188.228 223.939 169.083 1.00 73.66  ? 805  LEU B CG  1 
ATOM   6352  C CD1 . LEU B 1 415 ? 186.986 224.779 168.868 1.00 78.14  ? 805  LEU B CD1 1 
ATOM   6353  C CD2 . LEU B 1 415 ? 189.252 224.695 169.911 1.00 74.08  ? 805  LEU B CD2 1 
ATOM   6354  N N   . ALA B 1 416 ? 188.429 220.432 167.504 1.00 68.96  ? 806  ALA B N   1 
ATOM   6355  C CA  . ALA B 1 416 ? 189.042 220.141 166.210 1.00 62.26  ? 806  ALA B CA  1 
ATOM   6356  C C   . ALA B 1 416 ? 188.013 219.715 165.165 1.00 64.59  ? 806  ALA B C   1 
ATOM   6357  O O   . ALA B 1 416 ? 188.087 220.141 164.006 1.00 67.16  ? 806  ALA B O   1 
ATOM   6358  C CB  . ALA B 1 416 ? 190.108 219.060 166.372 1.00 60.92  ? 806  ALA B CB  1 
ATOM   6359  N N   . MET B 1 417 ? 187.036 218.893 165.557 1.00 58.76  ? 807  MET B N   1 
ATOM   6360  C CA  . MET B 1 417 ? 186.008 218.459 164.614 1.00 57.31  ? 807  MET B CA  1 
ATOM   6361  C C   . MET B 1 417 ? 185.149 219.622 164.130 1.00 56.13  ? 807  MET B C   1 
ATOM   6362  O O   . MET B 1 417 ? 184.808 219.699 162.943 1.00 61.98  ? 807  MET B O   1 
ATOM   6363  C CB  . MET B 1 417 ? 185.138 217.373 165.242 1.00 54.62  ? 807  MET B CB  1 
ATOM   6364  C CG  . MET B 1 417 ? 185.878 216.074 165.506 1.00 55.88  ? 807  MET B CG  1 
ATOM   6365  S SD  . MET B 1 417 ? 184.781 214.688 165.854 1.00 56.99  ? 807  MET B SD  1 
ATOM   6366  C CE  . MET B 1 417 ? 184.180 215.135 167.477 1.00 60.52  ? 807  MET B CE  1 
ATOM   6367  N N   . LEU B 1 418 ? 184.795 220.537 165.029 1.00 51.39  ? 808  LEU B N   1 
ATOM   6368  C CA  . LEU B 1 418 ? 184.022 221.706 164.622 1.00 51.69  ? 808  LEU B CA  1 
ATOM   6369  C C   . LEU B 1 418 ? 184.802 222.557 163.629 1.00 56.72  ? 808  LEU B C   1 
ATOM   6370  O O   . LEU B 1 418 ? 184.256 223.010 162.613 1.00 58.35  ? 808  LEU B O   1 
ATOM   6371  C CB  . LEU B 1 418 ? 183.641 222.525 165.852 1.00 50.93  ? 808  LEU B CB  1 
ATOM   6372  C CG  . LEU B 1 418 ? 182.999 223.883 165.592 1.00 55.69  ? 808  LEU B CG  1 
ATOM   6373  C CD1 . LEU B 1 418 ? 181.691 223.716 164.841 1.00 60.43  ? 808  LEU B CD1 1 
ATOM   6374  C CD2 . LEU B 1 418 ? 182.784 224.618 166.902 1.00 57.28  ? 808  LEU B CD2 1 
ATOM   6375  N N   . VAL B 1 419 ? 186.076 222.818 163.931 1.00 58.38  ? 809  VAL B N   1 
ATOM   6376  C CA  . VAL B 1 419 ? 186.896 223.611 163.017 1.00 49.80  ? 809  VAL B CA  1 
ATOM   6377  C C   . VAL B 1 419 ? 186.993 222.929 161.657 1.00 50.99  ? 809  VAL B C   1 
ATOM   6378  O O   . VAL B 1 419 ? 186.885 223.578 160.608 1.00 55.00  ? 809  VAL B O   1 
ATOM   6379  C CB  . VAL B 1 419 ? 188.288 223.859 163.624 1.00 46.57  ? 809  VAL B CB  1 
ATOM   6380  C CG1 . VAL B 1 419 ? 189.176 224.577 162.630 1.00 50.92  ? 809  VAL B CG1 1 
ATOM   6381  C CG2 . VAL B 1 419 ? 188.172 224.662 164.902 1.00 52.49  ? 809  VAL B CG2 1 
ATOM   6382  N N   . ALA B 1 420 ? 187.145 221.601 161.656 1.00 55.25  ? 810  ALA B N   1 
ATOM   6383  C CA  . ALA B 1 420 ? 187.197 220.857 160.401 1.00 56.35  ? 810  ALA B CA  1 
ATOM   6384  C C   . ALA B 1 420 ? 185.908 221.004 159.606 1.00 57.07  ? 810  ALA B C   1 
ATOM   6385  O O   . ALA B 1 420 ? 185.943 221.198 158.387 1.00 63.28  ? 810  ALA B O   1 
ATOM   6386  C CB  . ALA B 1 420 ? 187.487 219.385 160.675 1.00 59.24  ? 810  ALA B CB  1 
ATOM   6387  N N   . LEU B 1 421 ? 184.758 220.925 160.276 1.00 53.29  ? 811  LEU B N   1 
ATOM   6388  C CA  . LEU B 1 421 ? 183.497 220.945 159.541 1.00 52.61  ? 811  LEU B CA  1 
ATOM   6389  C C   . LEU B 1 421 ? 183.184 222.334 158.996 1.00 56.47  ? 811  LEU B C   1 
ATOM   6390  O O   . LEU B 1 421 ? 182.661 222.465 157.881 1.00 53.43  ? 811  LEU B O   1 
ATOM   6391  C CB  . LEU B 1 421 ? 182.354 220.451 160.426 1.00 53.50  ? 811  LEU B CB  1 
ATOM   6392  C CG  . LEU B 1 421 ? 182.413 218.984 160.848 1.00 59.94  ? 811  LEU B CG  1 
ATOM   6393  C CD1 . LEU B 1 421 ? 181.342 218.678 161.882 1.00 56.95  ? 811  LEU B CD1 1 
ATOM   6394  C CD2 . LEU B 1 421 ? 182.267 218.082 159.637 1.00 57.61  ? 811  LEU B CD2 1 
ATOM   6395  N N   . ILE B 1 422 ? 183.509 223.388 159.750 1.00 61.29  ? 812  ILE B N   1 
ATOM   6396  C CA  . ILE B 1 422 ? 183.294 224.727 159.208 1.00 56.18  ? 812  ILE B CA  1 
ATOM   6397  C C   . ILE B 1 422 ? 184.259 225.012 158.062 1.00 62.90  ? 812  ILE B C   1 
ATOM   6398  O O   . ILE B 1 422 ? 183.873 225.619 157.056 1.00 68.28  ? 812  ILE B O   1 
ATOM   6399  C CB  . ILE B 1 422 ? 183.374 225.802 160.311 1.00 50.81  ? 812  ILE B CB  1 
ATOM   6400  C CG1 . ILE B 1 422 ? 184.797 225.967 160.838 1.00 57.02  ? 812  ILE B CG1 1 
ATOM   6401  C CG2 . ILE B 1 422 ? 182.414 225.478 161.440 1.00 57.84  ? 812  ILE B CG2 1 
ATOM   6402  C CD1 . ILE B 1 422 ? 184.937 227.085 161.843 1.00 61.23  ? 812  ILE B CD1 1 
ATOM   6403  N N   . GLU B 1 423 ? 185.508 224.541 158.160 1.00 73.85  ? 813  GLU B N   1 
ATOM   6404  C CA  . GLU B 1 423 ? 186.419 224.672 157.025 1.00 69.18  ? 813  GLU B CA  1 
ATOM   6405  C C   . GLU B 1 423 ? 185.902 223.913 155.807 1.00 70.07  ? 813  GLU B C   1 
ATOM   6406  O O   . GLU B 1 423 ? 186.010 224.396 154.672 1.00 70.15  ? 813  GLU B O   1 
ATOM   6407  C CB  . GLU B 1 423 ? 187.808 224.174 157.420 1.00 66.90  ? 813  GLU B CB  1 
ATOM   6408  C CG  . GLU B 1 423 ? 188.840 224.243 156.316 1.00 71.67  ? 813  GLU B CG  1 
ATOM   6409  C CD  . GLU B 1 423 ? 190.254 224.073 156.837 1.00 77.42  ? 813  GLU B CD  1 
ATOM   6410  O OE1 . GLU B 1 423 ? 190.461 223.234 157.738 1.00 73.72  ? 813  GLU B OE1 1 
ATOM   6411  O OE2 . GLU B 1 423 ? 191.159 224.775 156.342 1.00 82.70  ? 813  GLU B OE2 1 
ATOM   6412  N N   . PHE B 1 424 ? 185.312 222.737 156.027 1.00 75.17  ? 814  PHE B N   1 
ATOM   6413  C CA  . PHE B 1 424 ? 184.757 221.962 154.925 1.00 74.56  ? 814  PHE B CA  1 
ATOM   6414  C C   . PHE B 1 424 ? 183.633 222.723 154.238 1.00 78.63  ? 814  PHE B C   1 
ATOM   6415  O O   . PHE B 1 424 ? 183.674 222.961 153.026 1.00 82.61  ? 814  PHE B O   1 
ATOM   6416  C CB  . PHE B 1 424 ? 184.256 220.607 155.425 1.00 76.48  ? 814  PHE B CB  1 
ATOM   6417  C CG  . PHE B 1 424 ? 183.423 219.865 154.420 1.00 78.80  ? 814  PHE B CG  1 
ATOM   6418  C CD1 . PHE B 1 424 ? 183.875 219.683 153.124 1.00 78.93  ? 814  PHE B CD1 1 
ATOM   6419  C CD2 . PHE B 1 424 ? 182.187 219.354 154.768 1.00 81.44  ? 814  PHE B CD2 1 
ATOM   6420  C CE1 . PHE B 1 424 ? 183.110 219.005 152.198 1.00 80.75  ? 814  PHE B CE1 1 
ATOM   6421  C CE2 . PHE B 1 424 ? 181.418 218.673 153.846 1.00 78.24  ? 814  PHE B CE2 1 
ATOM   6422  C CZ  . PHE B 1 424 ? 181.880 218.499 152.560 1.00 77.30  ? 814  PHE B CZ  1 
ATOM   6423  N N   . CYS B 1 425 ? 182.612 223.115 155.003 1.00 84.91  ? 815  CYS B N   1 
ATOM   6424  C CA  . CYS B 1 425 ? 181.464 223.771 154.388 1.00 84.81  ? 815  CYS B CA  1 
ATOM   6425  C C   . CYS B 1 425 ? 181.814 225.145 153.832 1.00 84.85  ? 815  CYS B C   1 
ATOM   6426  O O   . CYS B 1 425 ? 181.083 225.654 152.977 1.00 86.65  ? 815  CYS B O   1 
ATOM   6427  C CB  . CYS B 1 425 ? 180.314 223.894 155.386 1.00 83.23  ? 815  CYS B CB  1 
ATOM   6428  S SG  . CYS B 1 425 ? 180.659 224.949 156.804 1.00 98.34  ? 815  CYS B SG  1 
ATOM   6429  N N   . TYR B 1 426 ? 182.911 225.756 154.287 1.00 86.92  ? 816  TYR B N   1 
ATOM   6430  C CA  . TYR B 1 426 ? 183.383 226.973 153.639 1.00 84.24  ? 816  TYR B CA  1 
ATOM   6431  C C   . TYR B 1 426 ? 184.047 226.674 152.301 1.00 86.30  ? 816  TYR B C   1 
ATOM   6432  O O   . TYR B 1 426 ? 183.807 227.379 151.315 1.00 89.53  ? 816  TYR B O   1 
ATOM   6433  C CB  . TYR B 1 426 ? 184.352 227.714 154.558 1.00 86.47  ? 816  TYR B CB  1 
ATOM   6434  C CG  . TYR B 1 426 ? 184.951 228.957 153.943 1.00 89.04  ? 816  TYR B CG  1 
ATOM   6435  C CD1 . TYR B 1 426 ? 184.172 230.076 153.690 1.00 89.56  ? 816  TYR B CD1 1 
ATOM   6436  C CD2 . TYR B 1 426 ? 186.300 229.012 153.619 1.00 88.54  ? 816  TYR B CD2 1 
ATOM   6437  C CE1 . TYR B 1 426 ? 184.718 231.215 153.132 1.00 91.05  ? 816  TYR B CE1 1 
ATOM   6438  C CE2 . TYR B 1 426 ? 186.853 230.145 153.059 1.00 90.10  ? 816  TYR B CE2 1 
ATOM   6439  C CZ  . TYR B 1 426 ? 186.058 231.244 152.818 1.00 91.74  ? 816  TYR B CZ  1 
ATOM   6440  O OH  . TYR B 1 426 ? 186.603 232.375 152.258 1.00 91.12  ? 816  TYR B OH  1 
ATOM   6441  N N   . LYS B 1 427 ? 184.880 225.633 152.244 1.00 94.26  ? 817  LYS B N   1 
ATOM   6442  C CA  . LYS B 1 427 ? 185.642 225.376 151.025 1.00 94.57  ? 817  LYS B CA  1 
ATOM   6443  C C   . LYS B 1 427 ? 184.759 224.821 149.913 1.00 94.26  ? 817  LYS B C   1 
ATOM   6444  O O   . LYS B 1 427 ? 184.821 225.286 148.769 1.00 91.81  ? 817  LYS B O   1 
ATOM   6445  C CB  . LYS B 1 427 ? 186.800 224.425 151.326 1.00 95.07  ? 817  LYS B CB  1 
ATOM   6446  C CG  . LYS B 1 427 ? 188.067 225.134 151.787 1.00 97.08  ? 817  LYS B CG  1 
ATOM   6447  C CD  . LYS B 1 427 ? 189.009 224.194 152.524 1.00 96.29  ? 817  LYS B CD  1 
ATOM   6448  C CE  . LYS B 1 427 ? 189.209 222.893 151.767 1.00 96.40  ? 817  LYS B CE  1 
ATOM   6449  N NZ  . LYS B 1 427 ? 189.758 223.123 150.402 1.00 96.64  ? 817  LYS B NZ  1 
ATOM   6450  N N   . SER B 1 428 ? 183.931 223.825 150.225 1.00 113.06 ? 818  SER B N   1 
ATOM   6451  C CA  . SER B 1 428 ? 183.169 223.124 149.196 1.00 114.18 ? 818  SER B CA  1 
ATOM   6452  C C   . SER B 1 428 ? 181.897 223.874 148.816 1.00 114.25 ? 818  SER B C   1 
ATOM   6453  O O   . SER B 1 428 ? 180.816 223.279 148.764 1.00 111.94 ? 818  SER B O   1 
ATOM   6454  C CB  . SER B 1 428 ? 182.822 221.709 149.662 1.00 111.76 ? 818  SER B CB  1 
ATOM   6455  N N   . ARG B 1 429 ? 182.011 225.169 148.546 1.00 116.77 ? 819  ARG B N   1 
ATOM   6456  C CA  . ARG B 1 429 ? 180.845 225.977 148.205 1.00 115.27 ? 819  ARG B CA  1 
ATOM   6457  C C   . ARG B 1 429 ? 181.201 227.054 147.188 1.00 117.25 ? 819  ARG B C   1 
ATOM   6458  O O   . ARG B 1 429 ? 181.787 228.081 147.532 1.00 117.59 ? 819  ARG B O   1 
ATOM   6459  C CB  . ARG B 1 429 ? 180.249 226.615 149.462 1.00 110.55 ? 819  ARG B CB  1 
ATOM   6460  N N   . GLU C 1 1   ? 198.005 268.482 254.917 1.00 210.38 ? 391  GLU C N   1 
ATOM   6461  C CA  . GLU C 1 1   ? 198.403 268.262 253.532 1.00 211.42 ? 391  GLU C CA  1 
ATOM   6462  C C   . GLU C 1 1   ? 198.805 266.808 253.304 1.00 211.37 ? 391  GLU C C   1 
ATOM   6463  O O   . GLU C 1 1   ? 199.229 266.120 254.232 1.00 210.71 ? 391  GLU C O   1 
ATOM   6464  C CB  . GLU C 1 1   ? 199.555 269.193 253.150 1.00 211.58 ? 391  GLU C CB  1 
ATOM   6465  C CG  . GLU C 1 1   ? 199.160 270.655 253.035 1.00 211.55 ? 391  GLU C CG  1 
ATOM   6466  C CD  . GLU C 1 1   ? 200.219 271.491 252.345 1.00 211.37 ? 391  GLU C CD  1 
ATOM   6467  O OE1 . GLU C 1 1   ? 201.289 271.714 252.950 1.00 211.10 ? 391  GLU C OE1 1 
ATOM   6468  O OE2 . GLU C 1 1   ? 199.981 271.924 251.198 1.00 211.40 ? 391  GLU C OE2 1 
ATOM   6469  N N   . GLN C 1 2   ? 198.670 266.348 252.064 1.00 205.73 ? 392  GLN C N   1 
ATOM   6470  C CA  . GLN C 1 2   ? 199.256 265.077 251.644 1.00 205.29 ? 392  GLN C CA  1 
ATOM   6471  C C   . GLN C 1 2   ? 200.768 265.233 251.551 1.00 205.20 ? 392  GLN C C   1 
ATOM   6472  O O   . GLN C 1 2   ? 201.296 265.698 250.539 1.00 204.42 ? 392  GLN C O   1 
ATOM   6473  C CB  . GLN C 1 2   ? 198.665 264.631 250.312 1.00 204.58 ? 392  GLN C CB  1 
ATOM   6474  C CG  . GLN C 1 2   ? 197.223 264.153 250.399 1.00 204.72 ? 392  GLN C CG  1 
ATOM   6475  C CD  . GLN C 1 2   ? 196.633 263.827 249.041 1.00 204.68 ? 392  GLN C CD  1 
ATOM   6476  O OE1 . GLN C 1 2   ? 196.538 264.689 248.169 1.00 205.03 ? 392  GLN C OE1 1 
ATOM   6477  N NE2 . GLN C 1 2   ? 196.233 262.573 248.855 1.00 204.10 ? 392  GLN C NE2 1 
ATOM   6478  N N   . LYS C 1 3   ? 201.466 264.858 252.623 1.00 204.39 ? 393  LYS C N   1 
ATOM   6479  C CA  . LYS C 1 3   ? 202.912 265.029 252.685 1.00 204.10 ? 393  LYS C CA  1 
ATOM   6480  C C   . LYS C 1 3   ? 203.595 264.280 251.547 1.00 203.78 ? 393  LYS C C   1 
ATOM   6481  O O   . LYS C 1 3   ? 203.173 263.187 251.160 1.00 203.23 ? 393  LYS C O   1 
ATOM   6482  C CB  . LYS C 1 3   ? 203.446 264.547 254.034 1.00 203.55 ? 393  LYS C CB  1 
ATOM   6483  C CG  . LYS C 1 3   ? 203.230 265.535 255.168 1.00 203.29 ? 393  LYS C CG  1 
ATOM   6484  C CD  . LYS C 1 3   ? 203.911 265.075 256.445 1.00 203.35 ? 393  LYS C CD  1 
ATOM   6485  C CE  . LYS C 1 3   ? 203.724 266.088 257.563 1.00 203.57 ? 393  LYS C CE  1 
ATOM   6486  N NZ  . LYS C 1 3   ? 204.306 265.610 258.847 1.00 203.43 ? 393  LYS C NZ  1 
ATOM   6487  N N   . THR C 1 4   ? 204.648 264.888 251.004 1.00 197.66 ? 394  THR C N   1 
ATOM   6488  C CA  . THR C 1 4   ? 205.201 264.471 249.720 1.00 196.86 ? 394  THR C CA  1 
ATOM   6489  C C   . THR C 1 4   ? 205.649 263.011 249.751 1.00 196.69 ? 394  THR C C   1 
ATOM   6490  O O   . THR C 1 4   ? 206.469 262.608 250.582 1.00 196.19 ? 394  THR C O   1 
ATOM   6491  C CB  . THR C 1 4   ? 206.350 265.404 249.313 1.00 196.98 ? 394  THR C CB  1 
ATOM   6492  O OG1 . THR C 1 4   ? 206.780 265.097 247.980 1.00 196.57 ? 394  THR C OG1 1 
ATOM   6493  C CG2 . THR C 1 4   ? 207.531 265.342 250.286 1.00 196.85 ? 394  THR C CG2 1 
ATOM   6494  N N   . VAL C 1 5   ? 205.056 262.208 248.873 1.00 185.48 ? 395  VAL C N   1 
ATOM   6495  C CA  . VAL C 1 5   ? 205.365 260.785 248.779 1.00 185.05 ? 395  VAL C CA  1 
ATOM   6496  C C   . VAL C 1 5   ? 206.700 260.625 248.061 1.00 185.66 ? 395  VAL C C   1 
ATOM   6497  O O   . VAL C 1 5   ? 206.849 261.043 246.909 1.00 186.31 ? 395  VAL C O   1 
ATOM   6498  C CB  . VAL C 1 5   ? 204.249 260.025 248.050 1.00 184.21 ? 395  VAL C CB  1 
ATOM   6499  C CG1 . VAL C 1 5   ? 204.582 258.548 247.973 1.00 184.04 ? 395  VAL C CG1 1 
ATOM   6500  C CG2 . VAL C 1 5   ? 202.916 260.242 248.750 1.00 184.46 ? 395  VAL C CG2 1 
ATOM   6501  N N   . VAL C 1 6   ? 207.672 260.020 248.740 1.00 175.05 ? 396  VAL C N   1 
ATOM   6502  C CA  . VAL C 1 6   ? 208.955 259.712 248.116 1.00 174.87 ? 396  VAL C CA  1 
ATOM   6503  C C   . VAL C 1 6   ? 208.829 258.401 247.346 1.00 173.79 ? 396  VAL C C   1 
ATOM   6504  O O   . VAL C 1 6   ? 208.753 257.322 247.937 1.00 172.32 ? 396  VAL C O   1 
ATOM   6505  C CB  . VAL C 1 6   ? 210.077 259.633 249.158 1.00 172.62 ? 396  VAL C CB  1 
ATOM   6506  C CG1 . VAL C 1 6   ? 211.400 259.295 248.488 1.00 172.03 ? 396  VAL C CG1 1 
ATOM   6507  C CG2 . VAL C 1 6   ? 210.181 260.942 249.925 1.00 172.65 ? 396  VAL C CG2 1 
ATOM   6508  N N   . VAL C 1 7   ? 208.808 258.501 246.019 1.00 171.27 ? 397  VAL C N   1 
ATOM   6509  C CA  . VAL C 1 7   ? 208.700 257.365 245.113 1.00 170.14 ? 397  VAL C CA  1 
ATOM   6510  C C   . VAL C 1 7   ? 210.104 256.990 244.658 1.00 171.38 ? 397  VAL C C   1 
ATOM   6511  O O   . VAL C 1 7   ? 211.009 257.833 244.624 1.00 173.08 ? 397  VAL C O   1 
ATOM   6512  C CB  . VAL C 1 7   ? 207.772 257.708 243.924 1.00 170.86 ? 397  VAL C CB  1 
ATOM   6513  C CG1 . VAL C 1 7   ? 207.701 256.566 242.916 1.00 170.19 ? 397  VAL C CG1 1 
ATOM   6514  C CG2 . VAL C 1 7   ? 206.383 258.066 244.428 1.00 170.45 ? 397  VAL C CG2 1 
ATOM   6515  N N   . THR C 1 8   ? 210.301 255.720 244.304 1.00 167.34 ? 398  THR C N   1 
ATOM   6516  C CA  . THR C 1 8   ? 211.611 255.245 243.885 1.00 166.89 ? 398  THR C CA  1 
ATOM   6517  C C   . THR C 1 8   ? 211.454 254.218 242.773 1.00 167.56 ? 398  THR C C   1 
ATOM   6518  O O   . THR C 1 8   ? 210.429 253.539 242.670 1.00 168.43 ? 398  THR C O   1 
ATOM   6519  C CB  . THR C 1 8   ? 212.403 254.645 245.058 1.00 166.06 ? 398  THR C CB  1 
ATOM   6520  O OG1 . THR C 1 8   ? 213.794 254.597 244.719 1.00 166.04 ? 398  THR C OG1 1 
ATOM   6521  C CG2 . THR C 1 8   ? 211.919 253.241 245.384 1.00 165.63 ? 398  THR C CG2 1 
ATOM   6522  N N   . THR C 1 9   ? 212.475 254.134 241.926 1.00 162.67 ? 399  THR C N   1 
ATOM   6523  C CA  . THR C 1 9   ? 212.411 253.380 240.679 1.00 161.46 ? 399  THR C CA  1 
ATOM   6524  C C   . THR C 1 9   ? 213.834 253.212 240.161 1.00 161.91 ? 399  THR C C   1 
ATOM   6525  O O   . THR C 1 9   ? 214.789 253.749 240.731 1.00 163.32 ? 399  THR C O   1 
ATOM   6526  C CB  . THR C 1 9   ? 211.520 254.076 239.647 1.00 161.39 ? 399  THR C CB  1 
ATOM   6527  O OG1 . THR C 1 9   ? 211.201 253.160 238.592 1.00 160.70 ? 399  THR C OG1 1 
ATOM   6528  C CG2 . THR C 1 9   ? 212.230 255.288 239.065 1.00 161.45 ? 399  THR C CG2 1 
ATOM   6529  N N   . ILE C 1 10  ? 213.970 252.461 239.069 1.00 170.43 ? 400  ILE C N   1 
ATOM   6530  C CA  . ILE C 1 10  ? 215.256 252.235 238.421 1.00 171.27 ? 400  ILE C CA  1 
ATOM   6531  C C   . ILE C 1 10  ? 215.115 252.497 236.927 1.00 172.37 ? 400  ILE C C   1 
ATOM   6532  O O   . ILE C 1 10  ? 214.118 252.107 236.310 1.00 173.99 ? 400  ILE C O   1 
ATOM   6533  C CB  . ILE C 1 10  ? 215.780 250.805 238.680 1.00 171.57 ? 400  ILE C CB  1 
ATOM   6534  C CG1 . ILE C 1 10  ? 217.172 250.622 238.074 1.00 171.35 ? 400  ILE C CG1 1 
ATOM   6535  C CG2 . ILE C 1 10  ? 214.809 249.759 238.154 1.00 171.32 ? 400  ILE C CG2 1 
ATOM   6536  C CD1 . ILE C 1 10  ? 217.854 249.342 238.495 1.00 172.35 ? 400  ILE C CD1 1 
ATOM   6537  N N   . LEU C 1 11  ? 216.100 253.188 236.356 1.00 176.48 ? 401  LEU C N   1 
ATOM   6538  C CA  . LEU C 1 11  ? 216.053 253.528 234.939 1.00 176.55 ? 401  LEU C CA  1 
ATOM   6539  C C   . LEU C 1 11  ? 216.099 252.265 234.091 1.00 175.85 ? 401  LEU C C   1 
ATOM   6540  O O   . LEU C 1 11  ? 217.090 251.529 234.113 1.00 175.61 ? 401  LEU C O   1 
ATOM   6541  C CB  . LEU C 1 11  ? 217.212 254.456 234.581 1.00 176.79 ? 401  LEU C CB  1 
ATOM   6542  C CG  . LEU C 1 11  ? 217.211 255.821 235.269 1.00 177.34 ? 401  LEU C CG  1 
ATOM   6543  C CD1 . LEU C 1 11  ? 218.459 256.608 234.904 1.00 177.00 ? 401  LEU C CD1 1 
ATOM   6544  C CD2 . LEU C 1 11  ? 215.958 256.595 234.894 1.00 177.57 ? 401  LEU C CD2 1 
ATOM   6545  N N   . GLU C 1 12  ? 215.031 252.017 233.338 1.00 178.53 ? 402  GLU C N   1 
ATOM   6546  C CA  . GLU C 1 12  ? 214.980 250.849 232.472 1.00 178.95 ? 402  GLU C CA  1 
ATOM   6547  C C   . GLU C 1 12  ? 213.944 251.091 231.384 1.00 178.73 ? 402  GLU C C   1 
ATOM   6548  O O   . GLU C 1 12  ? 212.863 251.619 231.657 1.00 179.65 ? 402  GLU C O   1 
ATOM   6549  C CB  . GLU C 1 12  ? 214.643 249.581 233.265 1.00 180.15 ? 402  GLU C CB  1 
ATOM   6550  C CG  . GLU C 1 12  ? 214.639 248.285 232.456 1.00 180.19 ? 402  GLU C CG  1 
ATOM   6551  C CD  . GLU C 1 12  ? 215.972 247.989 231.781 1.00 180.54 ? 402  GLU C CD  1 
ATOM   6552  O OE1 . GLU C 1 12  ? 216.316 248.663 230.788 1.00 180.94 ? 402  GLU C OE1 1 
ATOM   6553  O OE2 . GLU C 1 12  ? 216.681 247.076 232.253 1.00 179.36 ? 402  GLU C OE2 1 
ATOM   6554  N N   . SER C 1 13  ? 214.283 250.706 230.160 1.00 179.62 ? 403  SER C N   1 
ATOM   6555  C CA  . SER C 1 13  ? 213.517 251.060 228.974 1.00 180.42 ? 403  SER C CA  1 
ATOM   6556  C C   . SER C 1 13  ? 212.616 249.910 228.549 1.00 179.53 ? 403  SER C C   1 
ATOM   6557  O O   . SER C 1 13  ? 213.039 248.749 228.570 1.00 180.01 ? 403  SER C O   1 
ATOM   6558  C CB  . SER C 1 13  ? 214.448 251.424 227.817 1.00 181.45 ? 403  SER C CB  1 
ATOM   6559  O OG  . SER C 1 13  ? 215.311 252.490 228.170 1.00 181.28 ? 403  SER C OG  1 
ATOM   6560  N N   . PRO C 1 14  ? 211.366 250.183 228.160 1.00 170.23 ? 404  PRO C N   1 
ATOM   6561  C CA  . PRO C 1 14  ? 210.710 251.494 228.067 1.00 170.74 ? 404  PRO C CA  1 
ATOM   6562  C C   . PRO C 1 14  ? 209.968 251.897 229.338 1.00 171.69 ? 404  PRO C C   1 
ATOM   6563  O O   . PRO C 1 14  ? 209.135 252.798 229.297 1.00 171.71 ? 404  PRO C O   1 
ATOM   6564  C CB  . PRO C 1 14  ? 209.751 251.291 226.894 1.00 171.31 ? 404  PRO C CB  1 
ATOM   6565  C CG  . PRO C 1 14  ? 209.299 249.874 227.076 1.00 171.39 ? 404  PRO C CG  1 
ATOM   6566  C CD  . PRO C 1 14  ? 210.534 249.130 227.550 1.00 171.54 ? 404  PRO C CD  1 
ATOM   6567  N N   . TYR C 1 15  ? 210.226 251.239 230.472 1.00 180.46 ? 405  TYR C N   1 
ATOM   6568  C CA  . TYR C 1 15  ? 209.503 251.564 231.699 1.00 179.92 ? 405  TYR C CA  1 
ATOM   6569  C C   . TYR C 1 15  ? 209.752 253.006 232.124 1.00 179.76 ? 405  TYR C C   1 
ATOM   6570  O O   . TYR C 1 15  ? 208.806 253.756 232.398 1.00 179.96 ? 405  TYR C O   1 
ATOM   6571  C CB  . TYR C 1 15  ? 209.899 250.599 232.816 1.00 179.20 ? 405  TYR C CB  1 
ATOM   6572  C CG  . TYR C 1 15  ? 209.648 249.146 232.482 1.00 179.14 ? 405  TYR C CG  1 
ATOM   6573  C CD1 . TYR C 1 15  ? 208.356 248.640 232.429 1.00 178.39 ? 405  TYR C CD1 1 
ATOM   6574  C CD2 . TYR C 1 15  ? 210.702 248.284 232.215 1.00 179.99 ? 405  TYR C CD2 1 
ATOM   6575  C CE1 . TYR C 1 15  ? 208.123 247.312 232.138 1.00 179.12 ? 405  TYR C CE1 1 
ATOM   6576  C CE2 . TYR C 1 15  ? 210.477 246.956 231.910 1.00 180.07 ? 405  TYR C CE2 1 
ATOM   6577  C CZ  . TYR C 1 15  ? 209.186 246.475 231.876 1.00 179.69 ? 405  TYR C CZ  1 
ATOM   6578  O OH  . TYR C 1 15  ? 208.959 245.156 231.559 1.00 179.24 ? 405  TYR C OH  1 
ATOM   6579  N N   . VAL C 1 16  ? 211.019 253.419 232.164 1.00 178.85 ? 406  VAL C N   1 
ATOM   6580  C CA  . VAL C 1 16  ? 211.404 254.780 232.534 1.00 178.66 ? 406  VAL C CA  1 
ATOM   6581  C C   . VAL C 1 16  ? 212.639 255.167 231.734 1.00 179.31 ? 406  VAL C C   1 
ATOM   6582  O O   . VAL C 1 16  ? 213.694 254.535 231.857 1.00 179.67 ? 406  VAL C O   1 
ATOM   6583  C CB  . VAL C 1 16  ? 211.695 254.926 234.043 1.00 177.72 ? 406  VAL C CB  1 
ATOM   6584  C CG1 . VAL C 1 16  ? 211.936 256.387 234.384 1.00 178.24 ? 406  VAL C CG1 1 
ATOM   6585  C CG2 . VAL C 1 16  ? 210.573 254.367 234.905 1.00 178.14 ? 406  VAL C CG2 1 
ATOM   6586  N N   . MET C 1 17  ? 212.519 256.206 230.911 1.00 186.21 ? 407  MET C N   1 
ATOM   6587  C CA  . MET C 1 17  ? 213.596 256.631 230.032 1.00 186.63 ? 407  MET C CA  1 
ATOM   6588  C C   . MET C 1 17  ? 213.949 258.086 230.302 1.00 187.90 ? 407  MET C C   1 
ATOM   6589  O O   . MET C 1 17  ? 213.088 258.896 230.662 1.00 187.28 ? 407  MET C O   1 
ATOM   6590  C CB  . MET C 1 17  ? 213.212 256.451 228.558 1.00 186.11 ? 407  MET C CB  1 
ATOM   6591  C CG  . MET C 1 17  ? 212.742 255.051 228.207 1.00 185.24 ? 407  MET C CG  1 
ATOM   6592  S SD  . MET C 1 17  ? 212.583 254.802 226.429 1.00 186.74 ? 407  MET C SD  1 
ATOM   6593  C CE  . MET C 1 17  ? 211.333 256.021 226.027 1.00 186.46 ? 407  MET C CE  1 
ATOM   6594  N N   . MET C 1 18  ? 215.228 258.411 230.129 1.00 214.24 ? 408  MET C N   1 
ATOM   6595  C CA  . MET C 1 18  ? 215.679 259.791 230.241 1.00 214.66 ? 408  MET C CA  1 
ATOM   6596  C C   . MET C 1 18  ? 215.131 260.631 229.095 1.00 215.00 ? 408  MET C C   1 
ATOM   6597  O O   . MET C 1 18  ? 215.282 260.277 227.922 1.00 214.57 ? 408  MET C O   1 
ATOM   6598  C CB  . MET C 1 18  ? 217.205 259.851 230.254 1.00 214.40 ? 408  MET C CB  1 
ATOM   6599  C CG  . MET C 1 18  ? 217.844 259.153 231.438 1.00 213.95 ? 408  MET C CG  1 
ATOM   6600  S SD  . MET C 1 18  ? 217.353 259.903 233.000 1.00 214.58 ? 408  MET C SD  1 
ATOM   6601  C CE  . MET C 1 18  ? 218.000 261.561 232.796 1.00 214.41 ? 408  MET C CE  1 
ATOM   6602  N N   . LYS C 1 19  ? 214.489 261.743 229.439 1.00 226.89 ? 409  LYS C N   1 
ATOM   6603  C CA  . LYS C 1 19  ? 213.954 262.641 228.426 1.00 226.97 ? 409  LYS C CA  1 
ATOM   6604  C C   . LYS C 1 19  ? 215.089 263.296 227.648 1.00 227.18 ? 409  LYS C C   1 
ATOM   6605  O O   . LYS C 1 19  ? 216.135 263.633 228.209 1.00 227.75 ? 409  LYS C O   1 
ATOM   6606  C CB  . LYS C 1 19  ? 213.067 263.704 229.070 1.00 226.79 ? 409  LYS C CB  1 
ATOM   6607  C CG  . LYS C 1 19  ? 212.233 264.491 228.076 1.00 226.83 ? 409  LYS C CG  1 
ATOM   6608  C CD  . LYS C 1 19  ? 211.093 263.649 227.527 1.00 226.68 ? 409  LYS C CD  1 
ATOM   6609  C CE  . LYS C 1 19  ? 210.196 264.466 226.612 1.00 226.59 ? 409  LYS C CE  1 
ATOM   6610  N NZ  . LYS C 1 19  ? 209.344 265.416 227.379 1.00 226.69 ? 409  LYS C NZ  1 
ATOM   6611  N N   . LYS C 1 20  ? 214.880 263.466 226.340 1.00 220.99 ? 410  LYS C N   1 
ATOM   6612  C CA  . LYS C 1 20  ? 215.940 263.935 225.453 1.00 220.34 ? 410  LYS C CA  1 
ATOM   6613  C C   . LYS C 1 20  ? 216.453 265.322 225.822 1.00 220.58 ? 410  LYS C C   1 
ATOM   6614  O O   . LYS C 1 20  ? 217.548 265.699 225.387 1.00 219.80 ? 410  LYS C O   1 
ATOM   6615  C CB  . LYS C 1 20  ? 215.446 263.939 224.006 1.00 220.40 ? 410  LYS C CB  1 
ATOM   6616  C CG  . LYS C 1 20  ? 214.288 264.891 223.753 1.00 220.75 ? 410  LYS C CG  1 
ATOM   6617  C CD  . LYS C 1 20  ? 213.991 265.020 222.268 1.00 220.40 ? 410  LYS C CD  1 
ATOM   6618  C CE  . LYS C 1 20  ? 213.556 263.689 221.675 1.00 220.35 ? 410  LYS C CE  1 
ATOM   6619  N NZ  . LYS C 1 20  ? 213.216 263.810 220.231 1.00 220.40 ? 410  LYS C NZ  1 
ATOM   6620  N N   . ASN C 1 21  ? 215.697 266.090 226.608 1.00 222.73 ? 411  ASN C N   1 
ATOM   6621  C CA  . ASN C 1 21  ? 216.098 267.428 227.022 1.00 222.54 ? 411  ASN C CA  1 
ATOM   6622  C C   . ASN C 1 21  ? 216.576 267.476 228.469 1.00 222.34 ? 411  ASN C C   1 
ATOM   6623  O O   . ASN C 1 21  ? 216.556 268.548 229.084 1.00 222.57 ? 411  ASN C O   1 
ATOM   6624  C CB  . ASN C 1 21  ? 214.943 268.408 226.816 1.00 222.46 ? 411  ASN C CB  1 
ATOM   6625  C CG  . ASN C 1 21  ? 214.525 268.520 225.364 1.00 222.22 ? 411  ASN C CG  1 
ATOM   6626  O OD1 . ASN C 1 21  ? 215.295 268.198 224.459 1.00 222.49 ? 411  ASN C OD1 1 
ATOM   6627  N ND2 . ASN C 1 21  ? 213.300 268.976 225.133 1.00 222.01 ? 411  ASN C ND2 1 
ATOM   6628  N N   . HIS C 1 22  ? 216.990 266.332 229.025 1.00 220.88 ? 412  HIS C N   1 
ATOM   6629  C CA  . HIS C 1 22  ? 217.245 266.234 230.460 1.00 220.99 ? 412  HIS C CA  1 
ATOM   6630  C C   . HIS C 1 22  ? 218.285 267.245 230.933 1.00 221.38 ? 412  HIS C C   1 
ATOM   6631  O O   . HIS C 1 22  ? 218.263 267.654 232.099 1.00 220.97 ? 412  HIS C O   1 
ATOM   6632  C CB  . HIS C 1 22  ? 217.682 264.812 230.818 1.00 220.75 ? 412  HIS C CB  1 
ATOM   6633  C CG  . HIS C 1 22  ? 218.997 264.413 230.225 1.00 220.78 ? 412  HIS C CG  1 
ATOM   6634  N ND1 . HIS C 1 22  ? 220.205 264.731 230.809 1.00 220.76 ? 412  HIS C ND1 1 
ATOM   6635  C CD2 . HIS C 1 22  ? 219.294 263.720 229.100 1.00 220.55 ? 412  HIS C CD2 1 
ATOM   6636  C CE1 . HIS C 1 22  ? 221.189 264.249 230.070 1.00 220.14 ? 412  HIS C CE1 1 
ATOM   6637  N NE2 . HIS C 1 22  ? 220.662 263.633 229.027 1.00 219.96 ? 412  HIS C NE2 1 
ATOM   6638  N N   . GLU C 1 23  ? 219.198 267.662 230.051 1.00 222.16 ? 413  GLU C N   1 
ATOM   6639  C CA  . GLU C 1 23  ? 220.173 268.680 230.423 1.00 221.93 ? 413  GLU C CA  1 
ATOM   6640  C C   . GLU C 1 23  ? 219.564 270.070 230.537 1.00 222.24 ? 413  GLU C C   1 
ATOM   6641  O O   . GLU C 1 23  ? 220.219 270.971 231.071 1.00 222.15 ? 413  GLU C O   1 
ATOM   6642  C CB  . GLU C 1 23  ? 221.316 268.713 229.407 1.00 221.36 ? 413  GLU C CB  1 
ATOM   6643  C CG  . GLU C 1 23  ? 222.085 267.413 229.284 1.00 221.39 ? 413  GLU C CG  1 
ATOM   6644  C CD  . GLU C 1 23  ? 223.375 267.573 228.506 1.00 221.77 ? 413  GLU C CD  1 
ATOM   6645  O OE1 . GLU C 1 23  ? 223.393 268.365 227.540 1.00 221.83 ? 413  GLU C OE1 1 
ATOM   6646  O OE2 . GLU C 1 23  ? 224.372 266.908 228.859 1.00 222.09 ? 413  GLU C OE2 1 
ATOM   6647  N N   . MET C 1 24  ? 218.336 270.267 230.056 1.00 235.64 ? 414  MET C N   1 
ATOM   6648  C CA  . MET C 1 24  ? 217.689 271.569 230.092 1.00 235.51 ? 414  MET C CA  1 
ATOM   6649  C C   . MET C 1 24  ? 216.391 271.588 230.879 1.00 235.16 ? 414  MET C C   1 
ATOM   6650  O O   . MET C 1 24  ? 215.986 272.663 231.337 1.00 235.03 ? 414  MET C O   1 
ATOM   6651  C CB  . MET C 1 24  ? 217.409 272.067 228.664 1.00 235.47 ? 414  MET C CB  1 
ATOM   6652  C CG  . MET C 1 24  ? 218.659 272.220 227.812 1.00 235.48 ? 414  MET C CG  1 
ATOM   6653  S SD  . MET C 1 24  ? 218.312 272.849 226.159 1.00 235.72 ? 414  MET C SD  1 
ATOM   6654  C CE  . MET C 1 24  ? 217.437 271.459 225.445 1.00 235.36 ? 414  MET C CE  1 
ATOM   6655  N N   . LEU C 1 25  ? 215.733 270.446 231.050 1.00 226.69 ? 415  LEU C N   1 
ATOM   6656  C CA  . LEU C 1 25  ? 214.472 270.386 231.769 1.00 226.74 ? 415  LEU C CA  1 
ATOM   6657  C C   . LEU C 1 25  ? 214.699 270.549 233.271 1.00 226.20 ? 415  LEU C C   1 
ATOM   6658  O O   . LEU C 1 25  ? 215.828 270.533 233.769 1.00 225.19 ? 415  LEU C O   1 
ATOM   6659  C CB  . LEU C 1 25  ? 213.749 269.074 231.475 1.00 226.20 ? 415  LEU C CB  1 
ATOM   6660  C CG  . LEU C 1 25  ? 213.106 268.985 230.092 1.00 226.08 ? 415  LEU C CG  1 
ATOM   6661  C CD1 . LEU C 1 25  ? 212.682 267.560 229.798 1.00 225.62 ? 415  LEU C CD1 1 
ATOM   6662  C CD2 . LEU C 1 25  ? 211.922 269.933 229.988 1.00 225.71 ? 415  LEU C CD2 1 
ATOM   6663  N N   . GLU C 1 26  ? 213.593 270.706 233.995 1.00 227.34 ? 416  GLU C N   1 
ATOM   6664  C CA  . GLU C 1 26  ? 213.628 270.990 235.420 1.00 228.06 ? 416  GLU C CA  1 
ATOM   6665  C C   . GLU C 1 26  ? 212.456 270.273 236.079 1.00 227.79 ? 416  GLU C C   1 
ATOM   6666  O O   . GLU C 1 26  ? 211.458 269.949 235.431 1.00 227.11 ? 416  GLU C O   1 
ATOM   6667  C CB  . GLU C 1 26  ? 213.583 272.513 235.667 1.00 228.07 ? 416  GLU C CB  1 
ATOM   6668  C CG  . GLU C 1 26  ? 213.337 272.962 237.102 1.00 227.72 ? 416  GLU C CG  1 
ATOM   6669  C CD  . GLU C 1 26  ? 214.445 272.541 238.049 1.00 227.46 ? 416  GLU C CD  1 
ATOM   6670  O OE1 . GLU C 1 26  ? 215.588 272.343 237.584 1.00 227.66 ? 416  GLU C OE1 1 
ATOM   6671  O OE2 . GLU C 1 26  ? 214.172 272.407 239.260 1.00 226.94 ? 416  GLU C OE2 1 
ATOM   6672  N N   . GLY C 1 27  ? 212.587 270.026 237.383 1.00 222.69 ? 417  GLY C N   1 
ATOM   6673  C CA  . GLY C 1 27  ? 211.522 269.383 238.125 1.00 221.62 ? 417  GLY C CA  1 
ATOM   6674  C C   . GLY C 1 27  ? 211.381 267.910 237.774 1.00 221.05 ? 417  GLY C C   1 
ATOM   6675  O O   . GLY C 1 27  ? 212.334 267.241 237.361 1.00 220.57 ? 417  GLY C O   1 
ATOM   6676  N N   . ASN C 1 28  ? 210.161 267.397 237.944 1.00 201.66 ? 418  ASN C N   1 
ATOM   6677  C CA  . ASN C 1 28  ? 209.874 266.002 237.633 1.00 200.69 ? 418  ASN C CA  1 
ATOM   6678  C C   . ASN C 1 28  ? 209.843 265.714 236.138 1.00 200.29 ? 418  ASN C C   1 
ATOM   6679  O O   . ASN C 1 28  ? 209.847 264.539 235.757 1.00 199.26 ? 418  ASN C O   1 
ATOM   6680  C CB  . ASN C 1 28  ? 208.542 265.592 238.261 1.00 200.81 ? 418  ASN C CB  1 
ATOM   6681  C CG  . ASN C 1 28  ? 208.548 265.715 239.772 1.00 200.86 ? 418  ASN C CG  1 
ATOM   6682  O OD1 . ASN C 1 28  ? 209.545 265.411 240.426 1.00 200.37 ? 418  ASN C OD1 1 
ATOM   6683  N ND2 . ASN C 1 28  ? 207.433 266.165 240.333 1.00 200.90 ? 418  ASN C ND2 1 
ATOM   6684  N N   . GLU C 1 29  ? 209.812 266.740 235.288 1.00 199.68 ? 419  GLU C N   1 
ATOM   6685  C CA  . GLU C 1 29  ? 209.570 266.534 233.864 1.00 199.14 ? 419  GLU C CA  1 
ATOM   6686  C C   . GLU C 1 29  ? 210.745 265.883 233.146 1.00 199.61 ? 419  GLU C C   1 
ATOM   6687  O O   . GLU C 1 29  ? 210.643 265.624 231.942 1.00 199.03 ? 419  GLU C O   1 
ATOM   6688  C CB  . GLU C 1 29  ? 209.232 267.869 233.194 1.00 199.50 ? 419  GLU C CB  1 
ATOM   6689  C CG  . GLU C 1 29  ? 208.321 268.794 234.007 1.00 199.57 ? 419  GLU C CG  1 
ATOM   6690  C CD  . GLU C 1 29  ? 207.031 268.137 234.488 1.00 199.47 ? 419  GLU C CD  1 
ATOM   6691  O OE1 . GLU C 1 29  ? 206.613 267.107 233.918 1.00 199.34 ? 419  GLU C OE1 1 
ATOM   6692  O OE2 . GLU C 1 29  ? 206.431 268.661 235.450 1.00 199.40 ? 419  GLU C OE2 1 
ATOM   6693  N N   . ARG C 1 30  ? 211.847 265.615 233.845 1.00 209.25 ? 420  ARG C N   1 
ATOM   6694  C CA  . ARG C 1 30  ? 213.030 265.022 233.236 1.00 209.44 ? 420  ARG C CA  1 
ATOM   6695  C C   . ARG C 1 30  ? 212.881 263.532 232.953 1.00 209.14 ? 420  ARG C C   1 
ATOM   6696  O O   . ARG C 1 30  ? 213.743 262.962 232.276 1.00 208.27 ? 420  ARG C O   1 
ATOM   6697  C CB  . ARG C 1 30  ? 214.246 265.247 234.137 1.00 209.01 ? 420  ARG C CB  1 
ATOM   6698  C CG  . ARG C 1 30  ? 214.758 266.676 234.145 1.00 209.19 ? 420  ARG C CG  1 
ATOM   6699  C CD  . ARG C 1 30  ? 215.783 266.880 235.248 1.00 209.12 ? 420  ARG C CD  1 
ATOM   6700  N NE  . ARG C 1 30  ? 215.155 266.943 236.562 1.00 209.21 ? 420  ARG C NE  1 
ATOM   6701  C CZ  . ARG C 1 30  ? 215.809 266.854 237.711 1.00 208.87 ? 420  ARG C CZ  1 
ATOM   6702  N NH1 . ARG C 1 30  ? 217.126 266.733 237.749 1.00 208.75 ? 420  ARG C NH1 1 
ATOM   6703  N NH2 . ARG C 1 30  ? 215.127 266.898 238.852 1.00 208.36 ? 420  ARG C NH2 1 
ATOM   6704  N N   . TYR C 1 31  ? 211.812 262.895 233.431 1.00 202.36 ? 421  TYR C N   1 
ATOM   6705  C CA  . TYR C 1 31  ? 211.594 261.466 233.250 1.00 201.29 ? 421  TYR C CA  1 
ATOM   6706  C C   . TYR C 1 31  ? 210.230 261.223 232.623 1.00 200.99 ? 421  TYR C C   1 
ATOM   6707  O O   . TYR C 1 31  ? 209.236 261.843 233.014 1.00 201.54 ? 421  TYR C O   1 
ATOM   6708  C CB  . TYR C 1 31  ? 211.665 260.700 234.588 1.00 201.04 ? 421  TYR C CB  1 
ATOM   6709  C CG  . TYR C 1 31  ? 212.971 260.797 235.352 1.00 201.10 ? 421  TYR C CG  1 
ATOM   6710  C CD1 . TYR C 1 31  ? 214.135 261.244 234.744 1.00 201.23 ? 421  TYR C CD1 1 
ATOM   6711  C CD2 . TYR C 1 31  ? 213.031 260.447 236.694 1.00 200.71 ? 421  TYR C CD2 1 
ATOM   6712  C CE1 . TYR C 1 31  ? 215.320 261.337 235.445 1.00 201.65 ? 421  TYR C CE1 1 
ATOM   6713  C CE2 . TYR C 1 31  ? 214.212 260.534 237.404 1.00 200.53 ? 421  TYR C CE2 1 
ATOM   6714  C CZ  . TYR C 1 31  ? 215.353 260.980 236.775 1.00 201.10 ? 421  TYR C CZ  1 
ATOM   6715  O OH  . TYR C 1 31  ? 216.533 261.065 237.476 1.00 200.89 ? 421  TYR C OH  1 
ATOM   6716  N N   . GLU C 1 32  ? 210.192 260.315 231.651 1.00 194.79 ? 422  GLU C N   1 
ATOM   6717  C CA  . GLU C 1 32  ? 208.945 259.870 231.045 1.00 195.39 ? 422  GLU C CA  1 
ATOM   6718  C C   . GLU C 1 32  ? 209.079 258.399 230.684 1.00 195.90 ? 422  GLU C C   1 
ATOM   6719  O O   . GLU C 1 32  ? 210.186 257.882 230.508 1.00 195.55 ? 422  GLU C O   1 
ATOM   6720  C CB  . GLU C 1 32  ? 208.594 260.698 229.802 1.00 195.53 ? 422  GLU C CB  1 
ATOM   6721  C CG  . GLU C 1 32  ? 207.968 262.050 230.104 1.00 195.89 ? 422  GLU C CG  1 
ATOM   6722  C CD  . GLU C 1 32  ? 207.384 262.710 228.872 1.00 196.20 ? 422  GLU C CD  1 
ATOM   6723  O OE1 . GLU C 1 32  ? 207.130 261.999 227.878 1.00 196.35 ? 422  GLU C OE1 1 
ATOM   6724  O OE2 . GLU C 1 32  ? 207.178 263.942 228.897 1.00 195.73 ? 422  GLU C OE2 1 
ATOM   6725  N N   . GLY C 1 33  ? 207.944 257.730 230.573 1.00 196.16 ? 423  GLY C N   1 
ATOM   6726  C CA  . GLY C 1 33  ? 207.934 256.311 230.272 1.00 195.22 ? 423  GLY C CA  1 
ATOM   6727  C C   . GLY C 1 33  ? 206.706 255.638 230.850 1.00 194.89 ? 423  GLY C C   1 
ATOM   6728  O O   . GLY C 1 33  ? 205.888 256.253 231.527 1.00 195.46 ? 423  GLY C O   1 
ATOM   6729  N N   . TYR C 1 34  ? 206.596 254.341 230.543 1.00 193.17 ? 424  TYR C N   1 
ATOM   6730  C CA  . TYR C 1 34  ? 205.430 253.550 230.934 1.00 194.07 ? 424  TYR C CA  1 
ATOM   6731  C C   . TYR C 1 34  ? 205.135 253.657 232.426 1.00 193.41 ? 424  TYR C C   1 
ATOM   6732  O O   . TYR C 1 34  ? 203.988 253.883 232.831 1.00 192.97 ? 424  TYR C O   1 
ATOM   6733  C CB  . TYR C 1 34  ? 205.647 252.089 230.539 1.00 194.26 ? 424  TYR C CB  1 
ATOM   6734  C CG  . TYR C 1 34  ? 204.578 251.144 231.039 1.00 193.89 ? 424  TYR C CG  1 
ATOM   6735  C CD1 . TYR C 1 34  ? 203.336 251.082 230.425 1.00 193.93 ? 424  TYR C CD1 1 
ATOM   6736  C CD2 . TYR C 1 34  ? 204.816 250.307 232.121 1.00 193.29 ? 424  TYR C CD2 1 
ATOM   6737  C CE1 . TYR C 1 34  ? 202.359 250.218 230.878 1.00 193.53 ? 424  TYR C CE1 1 
ATOM   6738  C CE2 . TYR C 1 34  ? 203.845 249.439 232.581 1.00 193.53 ? 424  TYR C CE2 1 
ATOM   6739  C CZ  . TYR C 1 34  ? 202.619 249.399 231.956 1.00 193.37 ? 424  TYR C CZ  1 
ATOM   6740  O OH  . TYR C 1 34  ? 201.648 248.536 232.408 1.00 192.44 ? 424  TYR C OH  1 
ATOM   6741  N N   . CYS C 1 35  ? 206.165 253.512 233.263 1.00 192.15 ? 425  CYS C N   1 
ATOM   6742  C CA  . CYS C 1 35  ? 205.932 253.593 234.698 1.00 192.14 ? 425  CYS C CA  1 
ATOM   6743  C C   . CYS C 1 35  ? 205.691 255.022 235.154 1.00 192.27 ? 425  CYS C C   1 
ATOM   6744  O O   . CYS C 1 35  ? 205.041 255.228 236.182 1.00 192.30 ? 425  CYS C O   1 
ATOM   6745  C CB  . CYS C 1 35  ? 207.111 252.990 235.461 1.00 192.62 ? 425  CYS C CB  1 
ATOM   6746  S SG  . CYS C 1 35  ? 207.257 251.197 235.298 1.00 193.96 ? 425  CYS C SG  1 
ATOM   6747  N N   . VAL C 1 36  ? 206.124 256.012 234.375 1.00 199.09 ? 426  VAL C N   1 
ATOM   6748  C CA  . VAL C 1 36  ? 205.796 257.393 234.703 1.00 199.86 ? 426  VAL C CA  1 
ATOM   6749  C C   . VAL C 1 36  ? 204.336 257.676 234.379 1.00 199.85 ? 426  VAL C C   1 
ATOM   6750  O O   . VAL C 1 36  ? 203.639 258.361 235.137 1.00 198.96 ? 426  VAL C O   1 
ATOM   6751  C CB  . VAL C 1 36  ? 206.741 258.356 233.963 1.00 199.52 ? 426  VAL C CB  1 
ATOM   6752  C CG1 . VAL C 1 36  ? 206.516 259.787 234.431 1.00 199.39 ? 426  VAL C CG1 1 
ATOM   6753  C CG2 . VAL C 1 36  ? 208.187 257.939 234.170 1.00 199.08 ? 426  VAL C CG2 1 
ATOM   6754  N N   . ASP C 1 37  ? 203.841 257.118 233.273 1.00 197.94 ? 427  ASP C N   1 
ATOM   6755  C CA  . ASP C 1 37  ? 202.409 257.151 232.997 1.00 197.47 ? 427  ASP C CA  1 
ATOM   6756  C C   . ASP C 1 37  ? 201.618 256.462 234.102 1.00 197.34 ? 427  ASP C C   1 
ATOM   6757  O O   . ASP C 1 37  ? 200.582 256.970 234.546 1.00 197.40 ? 427  ASP C O   1 
ATOM   6758  C CB  . ASP C 1 37  ? 202.124 256.493 231.647 1.00 197.16 ? 427  ASP C CB  1 
ATOM   6759  C CG  . ASP C 1 37  ? 202.783 257.221 230.494 1.00 197.05 ? 427  ASP C CG  1 
ATOM   6760  O OD1 . ASP C 1 37  ? 203.005 258.444 230.609 1.00 197.14 ? 427  ASP C OD1 1 
ATOM   6761  O OD2 . ASP C 1 37  ? 203.081 256.567 229.472 1.00 197.17 ? 427  ASP C OD2 1 
ATOM   6762  N N   . LEU C 1 38  ? 202.074 255.286 234.540 1.00 192.85 ? 428  LEU C N   1 
ATOM   6763  C CA  . LEU C 1 38  ? 201.362 254.567 235.593 1.00 192.58 ? 428  LEU C CA  1 
ATOM   6764  C C   . LEU C 1 38  ? 201.340 255.359 236.898 1.00 192.52 ? 428  LEU C C   1 
ATOM   6765  O O   . LEU C 1 38  ? 200.306 255.427 237.577 1.00 192.24 ? 428  LEU C O   1 
ATOM   6766  C CB  . LEU C 1 38  ? 201.996 253.193 235.805 1.00 192.13 ? 428  LEU C CB  1 
ATOM   6767  C CG  . LEU C 1 38  ? 201.208 252.218 236.680 1.00 192.41 ? 428  LEU C CG  1 
ATOM   6768  C CD1 . LEU C 1 38  ? 200.025 251.655 235.912 1.00 191.43 ? 428  LEU C CD1 1 
ATOM   6769  C CD2 . LEU C 1 38  ? 202.107 251.100 237.179 1.00 193.21 ? 428  LEU C CD2 1 
ATOM   6770  N N   . ALA C 1 39  ? 202.476 255.956 237.267 1.00 191.62 ? 429  ALA C N   1 
ATOM   6771  C CA  . ALA C 1 39  ? 202.524 256.804 238.453 1.00 191.34 ? 429  ALA C CA  1 
ATOM   6772  C C   . ALA C 1 39  ? 201.597 258.005 238.321 1.00 192.30 ? 429  ALA C C   1 
ATOM   6773  O O   . ALA C 1 39  ? 200.921 258.380 239.286 1.00 191.88 ? 429  ALA C O   1 
ATOM   6774  C CB  . ALA C 1 39  ? 203.960 257.262 238.708 1.00 191.72 ? 429  ALA C CB  1 
ATOM   6775  N N   . ALA C 1 40  ? 201.558 258.626 237.139 1.00 197.53 ? 430  ALA C N   1 
ATOM   6776  C CA  . ALA C 1 40  ? 200.640 259.739 236.919 1.00 197.83 ? 430  ALA C CA  1 
ATOM   6777  C C   . ALA C 1 40  ? 199.189 259.300 237.058 1.00 198.13 ? 430  ALA C C   1 
ATOM   6778  O O   . ALA C 1 40  ? 198.359 260.034 237.605 1.00 197.70 ? 430  ALA C O   1 
ATOM   6779  C CB  . ALA C 1 40  ? 200.887 260.355 235.543 1.00 197.27 ? 430  ALA C CB  1 
ATOM   6780  N N   . GLU C 1 41  ? 198.862 258.105 236.565 1.00 195.25 ? 431  GLU C N   1 
ATOM   6781  C CA  . GLU C 1 41  ? 197.509 257.573 236.711 1.00 195.07 ? 431  GLU C CA  1 
ATOM   6782  C C   . GLU C 1 41  ? 197.146 257.367 238.177 1.00 194.92 ? 431  GLU C C   1 
ATOM   6783  O O   . GLU C 1 41  ? 196.061 257.758 238.626 1.00 194.71 ? 431  GLU C O   1 
ATOM   6784  C CB  . GLU C 1 41  ? 197.375 256.261 235.936 1.00 195.20 ? 431  GLU C CB  1 
ATOM   6785  C CG  . GLU C 1 41  ? 197.448 256.400 234.419 1.00 195.12 ? 431  GLU C CG  1 
ATOM   6786  C CD  . GLU C 1 41  ? 196.335 257.254 233.838 1.00 195.03 ? 431  GLU C CD  1 
ATOM   6787  O OE1 . GLU C 1 41  ? 195.290 257.420 234.503 1.00 195.32 ? 431  GLU C OE1 1 
ATOM   6788  O OE2 . GLU C 1 41  ? 196.505 257.759 232.708 1.00 194.65 ? 431  GLU C OE2 1 
ATOM   6789  N N   . ILE C 1 42  ? 198.040 256.735 238.939 1.00 192.28 ? 432  ILE C N   1 
ATOM   6790  C CA  . ILE C 1 42  ? 197.779 256.520 240.362 1.00 191.98 ? 432  ILE C CA  1 
ATOM   6791  C C   . ILE C 1 42  ? 197.652 257.847 241.103 1.00 192.32 ? 432  ILE C C   1 
ATOM   6792  O O   . ILE C 1 42  ? 196.814 257.995 242.001 1.00 191.86 ? 432  ILE C O   1 
ATOM   6793  C CB  . ILE C 1 42  ? 198.874 255.630 240.978 1.00 191.72 ? 432  ILE C CB  1 
ATOM   6794  C CG1 . ILE C 1 42  ? 198.984 254.313 240.206 1.00 191.39 ? 432  ILE C CG1 1 
ATOM   6795  C CG2 . ILE C 1 42  ? 198.581 255.360 242.445 1.00 191.42 ? 432  ILE C CG2 1 
ATOM   6796  C CD1 . ILE C 1 42  ? 197.709 253.503 240.201 1.00 191.22 ? 432  ILE C CD1 1 
ATOM   6797  N N   . ALA C 1 43  ? 198.480 258.832 240.744 1.00 194.38 ? 433  ALA C N   1 
ATOM   6798  C CA  . ALA C 1 43  ? 198.367 260.153 241.356 1.00 193.95 ? 433  ALA C CA  1 
ATOM   6799  C C   . ALA C 1 43  ? 197.049 260.831 241.000 1.00 195.03 ? 433  ALA C C   1 
ATOM   6800  O O   . ALA C 1 43  ? 196.441 261.495 241.844 1.00 195.29 ? 433  ALA C O   1 
ATOM   6801  C CB  . ALA C 1 43  ? 199.546 261.027 240.936 1.00 192.91 ? 433  ALA C CB  1 
ATOM   6802  N N   . LYS C 1 44  ? 196.592 260.678 239.756 1.00 195.40 ? 434  LYS C N   1 
ATOM   6803  C CA  . LYS C 1 44  ? 195.295 261.222 239.371 1.00 195.32 ? 434  LYS C CA  1 
ATOM   6804  C C   . LYS C 1 44  ? 194.157 260.516 240.093 1.00 195.56 ? 434  LYS C C   1 
ATOM   6805  O O   . LYS C 1 44  ? 193.100 261.115 240.323 1.00 195.21 ? 434  LYS C O   1 
ATOM   6806  C CB  . LYS C 1 44  ? 195.116 261.119 237.854 1.00 194.51 ? 434  LYS C CB  1 
ATOM   6807  C CG  . LYS C 1 44  ? 193.783 261.646 237.338 1.00 194.42 ? 434  LYS C CG  1 
ATOM   6808  C CD  . LYS C 1 44  ? 193.820 261.879 235.836 1.00 194.55 ? 434  LYS C CD  1 
ATOM   6809  C CE  . LYS C 1 44  ? 194.326 260.651 235.096 1.00 194.74 ? 434  LYS C CE  1 
ATOM   6810  N NZ  . LYS C 1 44  ? 193.361 259.519 235.179 1.00 194.63 ? 434  LYS C NZ  1 
ATOM   6811  N N   . HIS C 1 45  ? 194.361 259.256 240.474 1.00 204.51 ? 435  HIS C N   1 
ATOM   6812  C CA  . HIS C 1 45  ? 193.342 258.554 241.248 1.00 204.36 ? 435  HIS C CA  1 
ATOM   6813  C C   . HIS C 1 45  ? 193.310 259.035 242.694 1.00 204.89 ? 435  HIS C C   1 
ATOM   6814  O O   . HIS C 1 45  ? 192.258 259.448 243.196 1.00 205.12 ? 435  HIS C O   1 
ATOM   6815  C CB  . HIS C 1 45  ? 193.582 257.045 241.195 1.00 204.47 ? 435  HIS C CB  1 
ATOM   6816  C CG  . HIS C 1 45  ? 192.724 256.266 242.143 1.00 205.30 ? 435  HIS C CG  1 
ATOM   6817  N ND1 . HIS C 1 45  ? 193.183 255.164 242.831 1.00 205.25 ? 435  HIS C ND1 1 
ATOM   6818  C CD2 . HIS C 1 45  ? 191.430 256.426 242.512 1.00 204.60 ? 435  HIS C CD2 1 
ATOM   6819  C CE1 . HIS C 1 45  ? 192.214 254.682 243.588 1.00 204.21 ? 435  HIS C CE1 1 
ATOM   6820  N NE2 . HIS C 1 45  ? 191.140 255.430 243.412 1.00 204.11 ? 435  HIS C NE2 1 
ATOM   6821  N N   . CYS C 1 46  ? 194.451 258.993 243.384 1.00 204.24 ? 436  CYS C N   1 
ATOM   6822  C CA  . CYS C 1 46  ? 194.476 259.284 244.812 1.00 203.97 ? 436  CYS C CA  1 
ATOM   6823  C C   . CYS C 1 46  ? 194.871 260.718 245.147 1.00 203.73 ? 436  CYS C C   1 
ATOM   6824  O O   . CYS C 1 46  ? 194.793 261.102 246.319 1.00 203.43 ? 436  CYS C O   1 
ATOM   6825  C CB  . CYS C 1 46  ? 195.430 258.318 245.527 1.00 203.59 ? 436  CYS C CB  1 
ATOM   6826  S SG  . CYS C 1 46  ? 194.866 256.602 245.564 1.00 202.57 ? 436  CYS C SG  1 
ATOM   6827  N N   . GLY C 1 47  ? 195.290 261.514 244.164 1.00 202.36 ? 437  GLY C N   1 
ATOM   6828  C CA  . GLY C 1 47  ? 195.478 262.938 244.356 1.00 202.42 ? 437  GLY C CA  1 
ATOM   6829  C C   . GLY C 1 47  ? 196.752 263.343 245.065 1.00 202.12 ? 437  GLY C C   1 
ATOM   6830  O O   . GLY C 1 47  ? 197.039 264.543 245.143 1.00 202.09 ? 437  GLY C O   1 
ATOM   6831  N N   . PHE C 1 48  ? 197.520 262.390 245.590 1.00 195.83 ? 438  PHE C N   1 
ATOM   6832  C CA  . PHE C 1 48  ? 198.670 262.718 246.420 1.00 195.83 ? 438  PHE C CA  1 
ATOM   6833  C C   . PHE C 1 48  ? 199.731 263.479 245.630 1.00 196.41 ? 438  PHE C C   1 
ATOM   6834  O O   . PHE C 1 48  ? 199.864 263.328 244.413 1.00 196.40 ? 438  PHE C O   1 
ATOM   6835  C CB  . PHE C 1 48  ? 199.267 261.442 247.021 1.00 195.70 ? 438  PHE C CB  1 
ATOM   6836  C CG  . PHE C 1 48  ? 199.576 260.375 246.006 1.00 195.41 ? 438  PHE C CG  1 
ATOM   6837  C CD1 . PHE C 1 48  ? 200.684 260.475 245.178 1.00 195.07 ? 438  PHE C CD1 1 
ATOM   6838  C CD2 . PHE C 1 48  ? 198.751 259.272 245.878 1.00 195.61 ? 438  PHE C CD2 1 
ATOM   6839  C CE1 . PHE C 1 48  ? 200.961 259.495 244.247 1.00 195.57 ? 438  PHE C CE1 1 
ATOM   6840  C CE2 . PHE C 1 48  ? 199.024 258.288 244.948 1.00 195.69 ? 438  PHE C CE2 1 
ATOM   6841  C CZ  . PHE C 1 48  ? 200.130 258.399 244.132 1.00 196.05 ? 438  PHE C CZ  1 
ATOM   6842  N N   . LYS C 1 49  ? 200.480 264.319 246.340 1.00 196.12 ? 439  LYS C N   1 
ATOM   6843  C CA  . LYS C 1 49  ? 201.733 264.850 245.823 1.00 195.84 ? 439  LYS C CA  1 
ATOM   6844  C C   . LYS C 1 49  ? 202.821 263.791 245.945 1.00 195.35 ? 439  LYS C C   1 
ATOM   6845  O O   . LYS C 1 49  ? 202.867 263.042 246.926 1.00 195.19 ? 439  LYS C O   1 
ATOM   6846  C CB  . LYS C 1 49  ? 202.138 266.114 246.579 1.00 195.24 ? 439  LYS C CB  1 
ATOM   6847  C CG  . LYS C 1 49  ? 201.175 267.276 246.400 1.00 195.02 ? 439  LYS C CG  1 
ATOM   6848  C CD  . LYS C 1 49  ? 201.608 268.484 247.211 1.00 194.79 ? 439  LYS C CD  1 
ATOM   6849  C CE  . LYS C 1 49  ? 200.669 269.659 246.993 1.00 194.74 ? 439  LYS C CE  1 
ATOM   6850  N NZ  . LYS C 1 49  ? 201.118 270.875 247.726 1.00 195.06 ? 439  LYS C NZ  1 
ATOM   6851  N N   . TYR C 1 50  ? 203.702 263.728 244.949 1.00 183.11 ? 440  TYR C N   1 
ATOM   6852  C CA  . TYR C 1 50  ? 204.784 262.758 244.978 1.00 182.75 ? 440  TYR C CA  1 
ATOM   6853  C C   . TYR C 1 50  ? 206.049 263.344 244.367 1.00 182.01 ? 440  TYR C C   1 
ATOM   6854  O O   . TYR C 1 50  ? 205.997 264.231 243.510 1.00 181.76 ? 440  TYR C O   1 
ATOM   6855  C CB  . TYR C 1 50  ? 204.390 261.463 244.246 1.00 182.77 ? 440  TYR C CB  1 
ATOM   6856  C CG  . TYR C 1 50  ? 204.270 261.585 242.740 1.00 182.16 ? 440  TYR C CG  1 
ATOM   6857  C CD1 . TYR C 1 50  ? 205.378 261.438 241.914 1.00 181.22 ? 440  TYR C CD1 1 
ATOM   6858  C CD2 . TYR C 1 50  ? 203.042 261.839 242.145 1.00 181.68 ? 440  TYR C CD2 1 
ATOM   6859  C CE1 . TYR C 1 50  ? 205.266 261.553 240.542 1.00 181.34 ? 440  TYR C CE1 1 
ATOM   6860  C CE2 . TYR C 1 50  ? 202.921 261.949 240.774 1.00 180.93 ? 440  TYR C CE2 1 
ATOM   6861  C CZ  . TYR C 1 50  ? 204.035 261.807 239.977 1.00 181.53 ? 440  TYR C CZ  1 
ATOM   6862  O OH  . TYR C 1 50  ? 203.913 261.910 238.611 1.00 181.78 ? 440  TYR C OH  1 
ATOM   6863  N N   . LYS C 1 51  ? 207.186 262.829 244.826 1.00 180.20 ? 441  LYS C N   1 
ATOM   6864  C CA  . LYS C 1 51  ? 208.506 263.241 244.369 1.00 180.23 ? 441  LYS C CA  1 
ATOM   6865  C C   . LYS C 1 51  ? 209.232 261.996 243.881 1.00 179.96 ? 441  LYS C C   1 
ATOM   6866  O O   . LYS C 1 51  ? 209.409 261.041 244.643 1.00 179.81 ? 441  LYS C O   1 
ATOM   6867  C CB  . LYS C 1 51  ? 209.293 263.930 245.486 1.00 179.06 ? 441  LYS C CB  1 
ATOM   6868  C CG  . LYS C 1 51  ? 210.751 264.190 245.146 1.00 179.67 ? 441  LYS C CG  1 
ATOM   6869  C CD  . LYS C 1 51  ? 210.880 265.035 243.889 1.00 179.93 ? 441  LYS C CD  1 
ATOM   6870  C CE  . LYS C 1 51  ? 212.310 265.505 243.681 1.00 179.44 ? 441  LYS C CE  1 
ATOM   6871  N NZ  . LYS C 1 51  ? 213.258 264.361 243.578 1.00 179.71 ? 441  LYS C NZ  1 
ATOM   6872  N N   . LEU C 1 52  ? 209.652 262.009 242.620 1.00 174.30 ? 442  LEU C N   1 
ATOM   6873  C CA  . LEU C 1 52  ? 210.392 260.880 242.082 1.00 173.41 ? 442  LEU C CA  1 
ATOM   6874  C C   . LEU C 1 52  ? 211.826 260.858 242.608 1.00 173.84 ? 442  LEU C C   1 
ATOM   6875  O O   . LEU C 1 52  ? 212.380 261.871 243.042 1.00 174.76 ? 442  LEU C O   1 
ATOM   6876  C CB  . LEU C 1 52  ? 210.395 260.923 240.555 1.00 173.62 ? 442  LEU C CB  1 
ATOM   6877  C CG  . LEU C 1 52  ? 209.032 260.713 239.891 1.00 173.84 ? 442  LEU C CG  1 
ATOM   6878  C CD1 . LEU C 1 52  ? 209.139 260.864 238.383 1.00 174.59 ? 442  LEU C CD1 1 
ATOM   6879  C CD2 . LEU C 1 52  ? 208.462 259.355 240.260 1.00 173.72 ? 442  LEU C CD2 1 
ATOM   6880  N N   . THR C 1 53  ? 212.428 259.671 242.539 1.00 180.74 ? 443  THR C N   1 
ATOM   6881  C CA  . THR C 1 53  ? 213.832 259.445 242.857 1.00 181.03 ? 443  THR C CA  1 
ATOM   6882  C C   . THR C 1 53  ? 214.348 258.344 241.943 1.00 180.51 ? 443  THR C C   1 
ATOM   6883  O O   . THR C 1 53  ? 213.575 257.645 241.284 1.00 180.87 ? 443  THR C O   1 
ATOM   6884  C CB  . THR C 1 53  ? 214.054 259.044 244.325 1.00 182.18 ? 443  THR C CB  1 
ATOM   6885  O OG1 . THR C 1 53  ? 213.370 257.815 244.599 1.00 182.24 ? 443  THR C OG1 1 
ATOM   6886  C CG2 . THR C 1 53  ? 213.581 260.124 245.294 1.00 181.86 ? 443  THR C CG2 1 
ATOM   6887  N N   . ILE C 1 54  ? 215.668 258.191 241.909 1.00 176.42 ? 444  ILE C N   1 
ATOM   6888  C CA  . ILE C 1 54  ? 216.304 257.042 241.280 1.00 177.07 ? 444  ILE C CA  1 
ATOM   6889  C C   . ILE C 1 54  ? 217.086 256.270 242.332 1.00 177.79 ? 444  ILE C C   1 
ATOM   6890  O O   . ILE C 1 54  ? 217.740 256.864 243.195 1.00 178.22 ? 444  ILE C O   1 
ATOM   6891  C CB  . ILE C 1 54  ? 217.226 257.475 240.121 1.00 176.86 ? 444  ILE C CB  1 
ATOM   6892  C CG1 . ILE C 1 54  ? 216.416 258.206 239.051 1.00 178.26 ? 444  ILE C CG1 1 
ATOM   6893  C CG2 . ILE C 1 54  ? 217.941 256.275 239.516 1.00 176.01 ? 444  ILE C CG2 1 
ATOM   6894  C CD1 . ILE C 1 54  ? 215.349 257.347 238.409 1.00 177.90 ? 444  ILE C CD1 1 
ATOM   6895  N N   . VAL C 1 55  ? 217.000 254.938 242.260 1.00 179.12 ? 445  VAL C N   1 
ATOM   6896  C CA  . VAL C 1 55  ? 217.634 254.082 243.254 1.00 178.55 ? 445  VAL C CA  1 
ATOM   6897  C C   . VAL C 1 55  ? 219.139 254.303 243.240 1.00 179.00 ? 445  VAL C C   1 
ATOM   6898  O O   . VAL C 1 55  ? 219.756 254.479 242.181 1.00 180.15 ? 445  VAL C O   1 
ATOM   6899  C CB  . VAL C 1 55  ? 217.266 252.607 243.017 1.00 178.41 ? 445  VAL C CB  1 
ATOM   6900  C CG1 . VAL C 1 55  ? 218.014 252.034 241.820 1.00 178.65 ? 445  VAL C CG1 1 
ATOM   6901  C CG2 . VAL C 1 55  ? 217.547 251.789 244.267 1.00 178.53 ? 445  VAL C CG2 1 
ATOM   6902  N N   . GLY C 1 56  ? 219.735 254.342 244.434 1.00 165.12 ? 446  GLY C N   1 
ATOM   6903  C CA  . GLY C 1 56  ? 221.074 254.885 244.579 1.00 165.67 ? 446  GLY C CA  1 
ATOM   6904  C C   . GLY C 1 56  ? 222.151 254.096 243.863 1.00 166.27 ? 446  GLY C C   1 
ATOM   6905  O O   . GLY C 1 56  ? 223.194 254.665 243.526 1.00 165.43 ? 446  GLY C O   1 
ATOM   6906  N N   . ASP C 1 57  ? 221.927 252.800 243.619 1.00 170.13 ? 447  ASP C N   1 
ATOM   6907  C CA  . ASP C 1 57  ? 223.002 251.972 243.086 1.00 169.33 ? 447  ASP C CA  1 
ATOM   6908  C C   . ASP C 1 57  ? 222.544 251.016 241.985 1.00 169.79 ? 447  ASP C C   1 
ATOM   6909  O O   . ASP C 1 57  ? 223.266 250.061 241.674 1.00 169.96 ? 447  ASP C O   1 
ATOM   6910  C CB  . ASP C 1 57  ? 223.679 251.186 244.219 1.00 168.44 ? 447  ASP C CB  1 
ATOM   6911  C CG  . ASP C 1 57  ? 222.735 250.214 244.916 1.00 168.95 ? 447  ASP C CG  1 
ATOM   6912  O OD1 . ASP C 1 57  ? 221.579 250.055 244.473 1.00 169.22 ? 447  ASP C OD1 1 
ATOM   6913  O OD2 . ASP C 1 57  ? 223.158 249.606 245.920 1.00 169.11 ? 447  ASP C OD2 1 
ATOM   6914  N N   . GLY C 1 58  ? 221.378 251.242 241.389 1.00 177.90 ? 448  GLY C N   1 
ATOM   6915  C CA  . GLY C 1 58  ? 221.048 250.590 240.131 1.00 178.33 ? 448  GLY C CA  1 
ATOM   6916  C C   . GLY C 1 58  ? 220.884 249.087 240.197 1.00 179.71 ? 448  GLY C C   1 
ATOM   6917  O O   . GLY C 1 58  ? 221.292 248.385 239.263 1.00 179.83 ? 448  GLY C O   1 
ATOM   6918  N N   . LYS C 1 59  ? 220.299 248.568 241.274 1.00 175.38 ? 449  LYS C N   1 
ATOM   6919  C CA  . LYS C 1 59  ? 220.038 247.141 241.398 1.00 174.72 ? 449  LYS C CA  1 
ATOM   6920  C C   . LYS C 1 59  ? 218.628 246.898 241.911 1.00 173.97 ? 449  LYS C C   1 
ATOM   6921  O O   . LYS C 1 59  ? 218.142 247.621 242.786 1.00 173.76 ? 449  LYS C O   1 
ATOM   6922  C CB  . LYS C 1 59  ? 221.048 246.467 242.336 1.00 174.19 ? 449  LYS C CB  1 
ATOM   6923  C CG  . LYS C 1 59  ? 222.491 246.563 241.874 1.00 174.49 ? 449  LYS C CG  1 
ATOM   6924  C CD  . LYS C 1 59  ? 223.433 245.912 242.871 1.00 174.70 ? 449  LYS C CD  1 
ATOM   6925  C CE  . LYS C 1 59  ? 224.882 246.225 242.545 1.00 174.73 ? 449  LYS C CE  1 
ATOM   6926  N NZ  . LYS C 1 59  ? 225.311 245.599 241.264 1.00 174.44 ? 449  LYS C NZ  1 
ATOM   6927  N N   . TYR C 1 60  ? 217.976 245.875 241.357 1.00 164.51 ? 450  TYR C N   1 
ATOM   6928  C CA  . TYR C 1 60  ? 216.715 245.407 241.923 1.00 164.98 ? 450  TYR C CA  1 
ATOM   6929  C C   . TYR C 1 60  ? 216.933 244.841 243.319 1.00 165.84 ? 450  TYR C C   1 
ATOM   6930  O O   . TYR C 1 60  ? 216.191 245.160 244.255 1.00 165.35 ? 450  TYR C O   1 
ATOM   6931  C CB  . TYR C 1 60  ? 216.091 244.354 241.010 1.00 164.96 ? 450  TYR C CB  1 
ATOM   6932  C CG  . TYR C 1 60  ? 215.767 244.854 239.622 1.00 164.83 ? 450  TYR C CG  1 
ATOM   6933  C CD1 . TYR C 1 60  ? 214.709 245.725 239.407 1.00 165.28 ? 450  TYR C CD1 1 
ATOM   6934  C CD2 . TYR C 1 60  ? 216.522 244.456 238.527 1.00 163.75 ? 450  TYR C CD2 1 
ATOM   6935  C CE1 . TYR C 1 60  ? 214.408 246.182 238.140 1.00 165.31 ? 450  TYR C CE1 1 
ATOM   6936  C CE2 . TYR C 1 60  ? 216.230 244.910 237.258 1.00 164.32 ? 450  TYR C CE2 1 
ATOM   6937  C CZ  . TYR C 1 60  ? 215.173 245.772 237.070 1.00 165.03 ? 450  TYR C CZ  1 
ATOM   6938  O OH  . TYR C 1 60  ? 214.878 246.230 235.806 1.00 165.68 ? 450  TYR C OH  1 
ATOM   6939  N N   . GLY C 1 61  ? 217.946 244.000 243.474 1.00 182.77 ? 451  GLY C N   1 
ATOM   6940  C CA  . GLY C 1 61  ? 218.460 243.652 244.780 1.00 183.70 ? 451  GLY C CA  1 
ATOM   6941  C C   . GLY C 1 61  ? 217.807 242.417 245.376 1.00 183.21 ? 451  GLY C C   1 
ATOM   6942  O O   . GLY C 1 61  ? 216.743 241.966 244.956 1.00 182.56 ? 451  GLY C O   1 
ATOM   6943  N N   . ALA C 1 62  ? 218.477 241.870 246.386 1.00 191.27 ? 452  ALA C N   1 
ATOM   6944  C CA  . ALA C 1 62  ? 218.028 240.664 247.067 1.00 191.13 ? 452  ALA C CA  1 
ATOM   6945  C C   . ALA C 1 62  ? 218.676 240.633 248.446 1.00 191.43 ? 452  ALA C C   1 
ATOM   6946  O O   . ALA C 1 62  ? 219.471 241.509 248.800 1.00 191.50 ? 452  ALA C O   1 
ATOM   6947  C CB  . ALA C 1 62  ? 218.363 239.411 246.255 1.00 190.84 ? 452  ALA C CB  1 
ATOM   6948  N N   . ARG C 1 63  ? 218.331 239.614 249.225 1.00 195.07 ? 453  ARG C N   1 
ATOM   6949  C CA  . ARG C 1 63  ? 219.014 239.372 250.487 1.00 195.25 ? 453  ARG C CA  1 
ATOM   6950  C C   . ARG C 1 63  ? 220.471 239.004 250.225 1.00 195.35 ? 453  ARG C C   1 
ATOM   6951  O O   . ARG C 1 63  ? 220.780 238.230 249.315 1.00 195.33 ? 453  ARG C O   1 
ATOM   6952  C CB  . ARG C 1 63  ? 218.279 238.280 251.271 1.00 195.40 ? 453  ARG C CB  1 
ATOM   6953  C CG  . ARG C 1 63  ? 218.794 237.998 252.676 1.00 194.46 ? 453  ARG C CG  1 
ATOM   6954  C CD  . ARG C 1 63  ? 219.806 236.875 252.691 1.00 194.17 ? 453  ARG C CD  1 
ATOM   6955  N NE  . ARG C 1 63  ? 219.195 235.600 252.334 1.00 194.62 ? 453  ARG C NE  1 
ATOM   6956  C CZ  . ARG C 1 63  ? 219.872 234.523 251.962 1.00 195.19 ? 453  ARG C CZ  1 
ATOM   6957  N NH1 . ARG C 1 63  ? 221.194 234.494 251.990 1.00 195.66 ? 453  ARG C NH1 1 
ATOM   6958  N NH2 . ARG C 1 63  ? 219.205 233.436 251.583 1.00 195.29 ? 453  ARG C NH2 1 
ATOM   6959  N N   . ASP C 1 64  ? 221.369 239.565 251.031 1.00 201.03 ? 454  ASP C N   1 
ATOM   6960  C CA  . ASP C 1 64  ? 222.806 239.450 250.811 1.00 201.97 ? 454  ASP C CA  1 
ATOM   6961  C C   . ASP C 1 64  ? 223.279 238.016 251.073 1.00 201.61 ? 454  ASP C C   1 
ATOM   6962  O O   . ASP C 1 64  ? 222.491 237.098 251.312 1.00 201.01 ? 454  ASP C O   1 
ATOM   6963  C CB  . ASP C 1 64  ? 223.546 240.464 251.679 1.00 201.56 ? 454  ASP C CB  1 
ATOM   6964  C CG  . ASP C 1 64  ? 224.946 240.760 251.175 1.00 201.58 ? 454  ASP C CG  1 
ATOM   6965  O OD1 . ASP C 1 64  ? 225.343 240.183 250.140 1.00 201.44 ? 454  ASP C OD1 1 
ATOM   6966  O OD2 . ASP C 1 64  ? 225.651 241.567 251.816 1.00 201.70 ? 454  ASP C OD2 1 
ATOM   6967  N N   . ALA C 1 65  ? 224.596 237.811 251.013 1.00 196.84 ? 455  ALA C N   1 
ATOM   6968  C CA  . ALA C 1 65  ? 225.194 236.483 251.151 1.00 196.08 ? 455  ALA C CA  1 
ATOM   6969  C C   . ALA C 1 65  ? 225.166 236.073 252.621 1.00 196.44 ? 455  ALA C C   1 
ATOM   6970  O O   . ALA C 1 65  ? 226.174 236.099 253.333 1.00 195.28 ? 455  ALA C O   1 
ATOM   6971  C CB  . ALA C 1 65  ? 226.610 236.471 250.592 1.00 195.39 ? 455  ALA C CB  1 
ATOM   6972  N N   . ASP C 1 66  ? 223.968 235.703 253.080 1.00 201.79 ? 456  ASP C N   1 
ATOM   6973  C CA  . ASP C 1 66  ? 223.731 235.184 254.425 1.00 201.78 ? 456  ASP C CA  1 
ATOM   6974  C C   . ASP C 1 66  ? 224.079 236.168 255.540 1.00 201.19 ? 456  ASP C C   1 
ATOM   6975  O O   . ASP C 1 66  ? 223.952 235.830 256.722 1.00 200.60 ? 456  ASP C O   1 
ATOM   6976  C CB  . ASP C 1 66  ? 224.509 233.879 254.627 1.00 201.45 ? 456  ASP C CB  1 
ATOM   6977  C CG  . ASP C 1 66  ? 224.123 232.811 253.624 1.00 201.53 ? 456  ASP C CG  1 
ATOM   6978  O OD1 . ASP C 1 66  ? 223.061 232.953 252.983 1.00 201.93 ? 456  ASP C OD1 1 
ATOM   6979  O OD2 . ASP C 1 66  ? 224.883 231.831 253.475 1.00 201.47 ? 456  ASP C OD2 1 
ATOM   6980  N N   . THR C 1 67  ? 224.515 237.378 255.192 1.00 197.61 ? 457  THR C N   1 
ATOM   6981  C CA  . THR C 1 67  ? 224.600 238.450 256.177 1.00 197.60 ? 457  THR C CA  1 
ATOM   6982  C C   . THR C 1 67  ? 223.239 239.033 256.535 1.00 197.53 ? 457  THR C C   1 
ATOM   6983  O O   . THR C 1 67  ? 223.149 239.796 257.504 1.00 196.44 ? 457  THR C O   1 
ATOM   6984  C CB  . THR C 1 67  ? 225.518 239.567 255.672 1.00 197.02 ? 457  THR C CB  1 
ATOM   6985  O OG1 . THR C 1 67  ? 225.030 240.061 254.421 1.00 196.72 ? 457  THR C OG1 1 
ATOM   6986  C CG2 . THR C 1 67  ? 226.935 239.047 255.487 1.00 196.29 ? 457  THR C CG2 1 
ATOM   6987  N N   . LYS C 1 68  ? 222.194 238.693 255.780 1.00 204.63 ? 458  LYS C N   1 
ATOM   6988  C CA  . LYS C 1 68  ? 220.821 239.120 256.062 1.00 204.37 ? 458  LYS C CA  1 
ATOM   6989  C C   . LYS C 1 68  ? 220.704 240.642 256.103 1.00 203.97 ? 458  LYS C C   1 
ATOM   6990  O O   . LYS C 1 68  ? 220.051 241.212 256.980 1.00 203.28 ? 458  LYS C O   1 
ATOM   6991  C CB  . LYS C 1 68  ? 220.304 238.499 257.362 1.00 204.19 ? 458  LYS C CB  1 
ATOM   6992  C CG  . LYS C 1 68  ? 220.343 236.979 257.383 1.00 204.67 ? 458  LYS C CG  1 
ATOM   6993  C CD  . LYS C 1 68  ? 219.502 236.383 256.264 1.00 204.41 ? 458  LYS C CD  1 
ATOM   6994  C CE  . LYS C 1 68  ? 218.042 236.790 256.382 1.00 203.83 ? 458  LYS C CE  1 
ATOM   6995  N NZ  . LYS C 1 68  ? 217.371 236.129 257.534 1.00 204.03 ? 458  LYS C NZ  1 
ATOM   6996  N N   . ILE C 1 69  ? 221.344 241.305 255.145 1.00 200.65 ? 459  ILE C N   1 
ATOM   6997  C CA  . ILE C 1 69  ? 221.111 242.714 254.863 1.00 200.08 ? 459  ILE C CA  1 
ATOM   6998  C C   . ILE C 1 69  ? 220.620 242.817 253.427 1.00 200.05 ? 459  ILE C C   1 
ATOM   6999  O O   . ILE C 1 69  ? 221.029 242.038 252.561 1.00 200.00 ? 459  ILE C O   1 
ATOM   7000  C CB  . ILE C 1 69  ? 222.391 243.551 255.086 1.00 199.88 ? 459  ILE C CB  1 
ATOM   7001  C CG1 . ILE C 1 69  ? 222.803 243.503 256.558 1.00 199.39 ? 459  ILE C CG1 1 
ATOM   7002  C CG2 . ILE C 1 69  ? 222.191 244.996 254.652 1.00 200.03 ? 459  ILE C CG2 1 
ATOM   7003  C CD1 . ILE C 1 69  ? 224.119 244.191 256.848 1.00 199.28 ? 459  ILE C CD1 1 
ATOM   7004  N N   . TRP C 1 70  ? 219.733 243.772 253.169 1.00 189.99 ? 460  TRP C N   1 
ATOM   7005  C CA  . TRP C 1 70  ? 219.136 243.910 251.849 1.00 190.10 ? 460  TRP C CA  1 
ATOM   7006  C C   . TRP C 1 70  ? 219.801 245.056 251.100 1.00 189.56 ? 460  TRP C C   1 
ATOM   7007  O O   . TRP C 1 70  ? 219.960 246.153 251.644 1.00 188.59 ? 460  TRP C O   1 
ATOM   7008  C CB  . TRP C 1 70  ? 217.628 244.140 251.954 1.00 189.65 ? 460  TRP C CB  1 
ATOM   7009  C CG  . TRP C 1 70  ? 216.888 242.931 252.434 1.00 189.47 ? 460  TRP C CG  1 
ATOM   7010  C CD1 . TRP C 1 70  ? 216.728 242.530 253.727 1.00 189.08 ? 460  TRP C CD1 1 
ATOM   7011  C CD2 . TRP C 1 70  ? 216.228 241.952 251.625 1.00 189.31 ? 460  TRP C CD2 1 
ATOM   7012  N NE1 . TRP C 1 70  ? 215.999 241.367 253.775 1.00 189.24 ? 460  TRP C NE1 1 
ATOM   7013  C CE2 . TRP C 1 70  ? 215.680 240.991 252.497 1.00 189.54 ? 460  TRP C CE2 1 
ATOM   7014  C CE3 . TRP C 1 70  ? 216.041 241.796 250.248 1.00 188.45 ? 460  TRP C CE3 1 
ATOM   7015  C CZ2 . TRP C 1 70  ? 214.959 239.891 252.038 1.00 189.46 ? 460  TRP C CZ2 1 
ATOM   7016  C CZ3 . TRP C 1 70  ? 215.326 240.705 249.795 1.00 188.61 ? 460  TRP C CZ3 1 
ATOM   7017  C CH2 . TRP C 1 70  ? 214.793 239.767 250.687 1.00 189.19 ? 460  TRP C CH2 1 
ATOM   7018  N N   . ASN C 1 71  ? 220.187 244.793 249.859 1.00 189.59 ? 461  ASN C N   1 
ATOM   7019  C CA  . ASN C 1 71  ? 220.708 245.795 248.943 1.00 188.99 ? 461  ASN C CA  1 
ATOM   7020  C C   . ASN C 1 71  ? 219.616 246.293 248.000 1.00 188.83 ? 461  ASN C C   1 
ATOM   7021  O O   . ASN C 1 71  ? 218.490 245.792 247.985 1.00 188.69 ? 461  ASN C O   1 
ATOM   7022  C CB  . ASN C 1 71  ? 221.908 245.240 248.165 1.00 188.45 ? 461  ASN C CB  1 
ATOM   7023  C CG  . ASN C 1 71  ? 221.528 244.127 247.206 1.00 189.20 ? 461  ASN C CG  1 
ATOM   7024  O OD1 . ASN C 1 71  ? 220.388 243.669 247.181 1.00 190.25 ? 461  ASN C OD1 1 
ATOM   7025  N ND2 . ASN C 1 71  ? 222.492 243.688 246.405 1.00 189.13 ? 461  ASN C ND2 1 
ATOM   7026  N N   . GLY C 1 72  ? 219.974 247.294 247.200 1.00 180.72 ? 462  GLY C N   1 
ATOM   7027  C CA  . GLY C 1 72  ? 219.138 247.749 246.109 1.00 180.91 ? 462  GLY C CA  1 
ATOM   7028  C C   . GLY C 1 72  ? 217.801 248.301 246.565 1.00 181.25 ? 462  GLY C C   1 
ATOM   7029  O O   . GLY C 1 72  ? 217.647 248.814 247.681 1.00 181.21 ? 462  GLY C O   1 
ATOM   7030  N N   . MET C 1 73  ? 216.823 248.224 245.659 1.00 177.08 ? 463  MET C N   1 
ATOM   7031  C CA  . MET C 1 73  ? 215.506 248.806 245.902 1.00 176.58 ? 463  MET C CA  1 
ATOM   7032  C C   . MET C 1 73  ? 214.887 248.288 247.194 1.00 176.32 ? 463  MET C C   1 
ATOM   7033  O O   . MET C 1 73  ? 214.385 249.070 248.008 1.00 176.83 ? 463  MET C O   1 
ATOM   7034  C CB  . MET C 1 73  ? 214.588 248.530 244.713 1.00 176.89 ? 463  MET C CB  1 
ATOM   7035  C CG  . MET C 1 73  ? 214.962 249.320 243.470 1.00 177.20 ? 463  MET C CG  1 
ATOM   7036  S SD  . MET C 1 73  ? 213.731 249.203 242.164 1.00 179.44 ? 463  MET C SD  1 
ATOM   7037  C CE  . MET C 1 73  ? 212.516 250.365 242.778 1.00 177.43 ? 463  MET C CE  1 
ATOM   7038  N N   . VAL C 1 74  ? 214.850 246.964 247.368 1.00 174.02 ? 464  VAL C N   1 
ATOM   7039  C CA  . VAL C 1 74  ? 214.224 246.400 248.561 1.00 175.47 ? 464  VAL C CA  1 
ATOM   7040  C C   . VAL C 1 74  ? 214.954 246.855 249.818 1.00 176.39 ? 464  VAL C C   1 
ATOM   7041  O O   . VAL C 1 74  ? 214.333 247.068 250.868 1.00 175.45 ? 464  VAL C O   1 
ATOM   7042  C CB  . VAL C 1 74  ? 214.174 244.862 248.461 1.00 175.30 ? 464  VAL C CB  1 
ATOM   7043  C CG1 . VAL C 1 74  ? 213.485 244.267 249.679 1.00 174.13 ? 464  VAL C CG1 1 
ATOM   7044  C CG2 . VAL C 1 74  ? 213.467 244.441 247.186 1.00 175.31 ? 464  VAL C CG2 1 
ATOM   7045  N N   . GLY C 1 75  ? 216.272 247.047 249.725 1.00 182.75 ? 465  GLY C N   1 
ATOM   7046  C CA  . GLY C 1 75  ? 217.010 247.621 250.838 1.00 181.72 ? 465  GLY C CA  1 
ATOM   7047  C C   . GLY C 1 75  ? 216.568 249.035 251.157 1.00 180.93 ? 465  GLY C C   1 
ATOM   7048  O O   . GLY C 1 75  ? 216.286 249.368 252.310 1.00 180.93 ? 465  GLY C O   1 
ATOM   7049  N N   . GLU C 1 76  ? 216.508 249.890 250.132 1.00 184.05 ? 466  GLU C N   1 
ATOM   7050  C CA  . GLU C 1 76  ? 216.077 251.267 250.344 1.00 184.71 ? 466  GLU C CA  1 
ATOM   7051  C C   . GLU C 1 76  ? 214.660 251.321 250.896 1.00 184.53 ? 466  GLU C C   1 
ATOM   7052  O O   . GLU C 1 76  ? 214.318 252.236 251.654 1.00 185.19 ? 466  GLU C O   1 
ATOM   7053  C CB  . GLU C 1 76  ? 216.175 252.056 249.038 1.00 184.25 ? 466  GLU C CB  1 
ATOM   7054  C CG  . GLU C 1 76  ? 217.571 252.091 248.421 1.00 184.83 ? 466  GLU C CG  1 
ATOM   7055  C CD  . GLU C 1 76  ? 218.639 252.588 249.381 1.00 185.48 ? 466  GLU C CD  1 
ATOM   7056  O OE1 . GLU C 1 76  ? 219.143 251.783 250.194 1.00 184.84 ? 466  GLU C OE1 1 
ATOM   7057  O OE2 . GLU C 1 76  ? 218.974 253.790 249.325 1.00 186.25 ? 466  GLU C OE2 1 
ATOM   7058  N N   . LEU C 1 77  ? 213.827 250.349 250.529 1.00 170.98 ? 467  LEU C N   1 
ATOM   7059  C CA  . LEU C 1 77  ? 212.444 250.339 250.989 1.00 170.43 ? 467  LEU C CA  1 
ATOM   7060  C C   . LEU C 1 77  ? 212.372 249.929 252.454 1.00 171.96 ? 467  LEU C C   1 
ATOM   7061  O O   . LEU C 1 77  ? 211.774 250.631 253.278 1.00 171.82 ? 467  LEU C O   1 
ATOM   7062  C CB  . LEU C 1 77  ? 211.607 249.405 250.113 1.00 169.39 ? 467  LEU C CB  1 
ATOM   7063  C CG  . LEU C 1 77  ? 210.082 249.560 250.133 1.00 169.47 ? 467  LEU C CG  1 
ATOM   7064  C CD1 . LEU C 1 77  ? 209.488 248.967 248.866 1.00 169.80 ? 467  LEU C CD1 1 
ATOM   7065  C CD2 . LEU C 1 77  ? 209.446 248.925 251.361 1.00 169.63 ? 467  LEU C CD2 1 
ATOM   7066  N N   . VAL C 1 78  ? 212.964 248.780 252.793 1.00 179.66 ? 468  VAL C N   1 
ATOM   7067  C CA  . VAL C 1 78  ? 212.838 248.238 254.144 1.00 179.20 ? 468  VAL C CA  1 
ATOM   7068  C C   . VAL C 1 78  ? 213.475 249.176 255.163 1.00 178.27 ? 468  VAL C C   1 
ATOM   7069  O O   . VAL C 1 78  ? 212.920 249.410 256.244 1.00 178.40 ? 468  VAL C O   1 
ATOM   7070  C CB  . VAL C 1 78  ? 213.454 246.828 254.212 1.00 178.38 ? 468  VAL C CB  1 
ATOM   7071  C CG1 . VAL C 1 78  ? 213.544 246.350 255.652 1.00 177.36 ? 468  VAL C CG1 1 
ATOM   7072  C CG2 . VAL C 1 78  ? 212.640 245.854 253.375 1.00 179.28 ? 468  VAL C CG2 1 
ATOM   7073  N N   . TYR C 1 79  ? 214.636 249.736 254.837 1.00 179.84 ? 469  TYR C N   1 
ATOM   7074  C CA  . TYR C 1 79  ? 215.318 250.652 255.744 1.00 179.77 ? 469  TYR C CA  1 
ATOM   7075  C C   . TYR C 1 79  ? 214.793 252.081 255.658 1.00 180.77 ? 469  TYR C C   1 
ATOM   7076  O O   . TYR C 1 79  ? 215.367 252.974 256.290 1.00 180.96 ? 469  TYR C O   1 
ATOM   7077  C CB  . TYR C 1 79  ? 216.825 250.626 255.480 1.00 179.45 ? 469  TYR C CB  1 
ATOM   7078  C CG  . TYR C 1 79  ? 217.407 249.232 255.468 1.00 180.76 ? 469  TYR C CG  1 
ATOM   7079  C CD1 . TYR C 1 79  ? 216.999 248.282 256.396 1.00 181.10 ? 469  TYR C CD1 1 
ATOM   7080  C CD2 . TYR C 1 79  ? 218.367 248.864 254.534 1.00 181.87 ? 469  TYR C CD2 1 
ATOM   7081  C CE1 . TYR C 1 79  ? 217.527 247.005 256.392 1.00 181.70 ? 469  TYR C CE1 1 
ATOM   7082  C CE2 . TYR C 1 79  ? 218.900 247.589 254.523 1.00 181.91 ? 469  TYR C CE2 1 
ATOM   7083  C CZ  . TYR C 1 79  ? 218.478 246.665 255.454 1.00 181.80 ? 469  TYR C CZ  1 
ATOM   7084  O OH  . TYR C 1 79  ? 219.005 245.394 255.447 1.00 181.15 ? 469  TYR C OH  1 
ATOM   7085  N N   . GLY C 1 80  ? 213.729 252.316 254.896 1.00 180.27 ? 470  GLY C N   1 
ATOM   7086  C CA  . GLY C 1 80  ? 213.000 253.566 254.987 1.00 179.68 ? 470  GLY C CA  1 
ATOM   7087  C C   . GLY C 1 80  ? 213.570 254.723 254.202 1.00 179.24 ? 470  GLY C C   1 
ATOM   7088  O O   . GLY C 1 80  ? 213.441 255.873 254.633 1.00 179.22 ? 470  GLY C O   1 
ATOM   7089  N N   . LYS C 1 81  ? 214.198 254.459 253.056 1.00 170.11 ? 471  LYS C N   1 
ATOM   7090  C CA  . LYS C 1 81  ? 214.612 255.550 252.181 1.00 169.96 ? 471  LYS C CA  1 
ATOM   7091  C C   . LYS C 1 81  ? 213.438 256.134 251.410 1.00 170.68 ? 471  LYS C C   1 
ATOM   7092  O O   . LYS C 1 81  ? 213.449 257.327 251.084 1.00 171.14 ? 471  LYS C O   1 
ATOM   7093  C CB  . LYS C 1 81  ? 215.696 255.076 251.212 1.00 169.63 ? 471  LYS C CB  1 
ATOM   7094  C CG  . LYS C 1 81  ? 216.940 254.536 251.892 1.00 170.38 ? 471  LYS C CG  1 
ATOM   7095  C CD  . LYS C 1 81  ? 217.767 255.665 252.480 1.00 169.36 ? 471  LYS C CD  1 
ATOM   7096  C CE  . LYS C 1 81  ? 219.214 255.244 252.671 1.00 169.69 ? 471  LYS C CE  1 
ATOM   7097  N NZ  . LYS C 1 81  ? 219.960 255.245 251.382 1.00 169.34 ? 471  LYS C NZ  1 
ATOM   7098  N N   . ALA C 1 82  ? 212.427 255.322 251.111 1.00 169.53 ? 472  ALA C N   1 
ATOM   7099  C CA  . ALA C 1 82  ? 211.334 255.741 250.249 1.00 168.69 ? 472  ALA C CA  1 
ATOM   7100  C C   . ALA C 1 82  ? 210.091 254.942 250.606 1.00 168.88 ? 472  ALA C C   1 
ATOM   7101  O O   . ALA C 1 82  ? 210.168 253.866 251.205 1.00 169.09 ? 472  ALA C O   1 
ATOM   7102  C CB  . ALA C 1 82  ? 211.683 255.563 248.767 1.00 169.82 ? 472  ALA C CB  1 
ATOM   7103  N N   . ASP C 1 83  ? 208.935 255.484 250.224 1.00 162.59 ? 473  ASP C N   1 
ATOM   7104  C CA  . ASP C 1 83  ? 207.664 255.050 250.785 1.00 162.91 ? 473  ASP C CA  1 
ATOM   7105  C C   . ASP C 1 83  ? 206.862 254.152 249.854 1.00 161.48 ? 473  ASP C C   1 
ATOM   7106  O O   . ASP C 1 83  ? 205.914 253.508 250.313 1.00 160.60 ? 473  ASP C O   1 
ATOM   7107  C CB  . ASP C 1 83  ? 206.810 256.266 251.165 1.00 162.46 ? 473  ASP C CB  1 
ATOM   7108  C CG  . ASP C 1 83  ? 207.400 257.050 252.320 1.00 161.74 ? 473  ASP C CG  1 
ATOM   7109  O OD1 . ASP C 1 83  ? 208.509 256.699 252.774 1.00 162.12 ? 473  ASP C OD1 1 
ATOM   7110  O OD2 . ASP C 1 83  ? 206.754 258.018 252.774 1.00 160.86 ? 473  ASP C OD2 1 
ATOM   7111  N N   . ILE C 1 84  ? 207.204 254.101 248.568 1.00 152.67 ? 474  ILE C N   1 
ATOM   7112  C CA  . ILE C 1 84  ? 206.492 253.248 247.623 1.00 151.81 ? 474  ILE C CA  1 
ATOM   7113  C C   . ILE C 1 84  ? 207.338 253.029 246.376 1.00 152.04 ? 474  ILE C C   1 
ATOM   7114  O O   . ILE C 1 84  ? 207.916 253.974 245.826 1.00 152.26 ? 474  ILE C O   1 
ATOM   7115  C CB  . ILE C 1 84  ? 205.113 253.836 247.266 1.00 152.02 ? 474  ILE C CB  1 
ATOM   7116  C CG1 . ILE C 1 84  ? 204.368 252.911 246.302 1.00 152.59 ? 474  ILE C CG1 1 
ATOM   7117  C CG2 . ILE C 1 84  ? 205.247 255.234 246.688 1.00 153.02 ? 474  ILE C CG2 1 
ATOM   7118  C CD1 . ILE C 1 84  ? 202.895 253.217 246.183 1.00 152.97 ? 474  ILE C CD1 1 
ATOM   7119  N N   . ALA C 1 85  ? 207.440 251.778 245.940 1.00 144.86 ? 475  ALA C N   1 
ATOM   7120  C CA  . ALA C 1 85  ? 208.316 251.388 244.844 1.00 144.27 ? 475  ALA C CA  1 
ATOM   7121  C C   . ALA C 1 85  ? 207.462 251.094 243.619 1.00 145.01 ? 475  ALA C C   1 
ATOM   7122  O O   . ALA C 1 85  ? 206.472 250.362 243.709 1.00 144.70 ? 475  ALA C O   1 
ATOM   7123  C CB  . ALA C 1 85  ? 209.156 250.166 245.215 1.00 142.97 ? 475  ALA C CB  1 
ATOM   7124  N N   . ILE C 1 86  ? 207.849 251.663 242.480 1.00 144.33 ? 476  ILE C N   1 
ATOM   7125  C CA  . ILE C 1 86  ? 207.115 251.520 241.226 1.00 143.21 ? 476  ILE C CA  1 
ATOM   7126  C C   . ILE C 1 86  ? 208.128 251.083 240.176 1.00 143.47 ? 476  ILE C C   1 
ATOM   7127  O O   . ILE C 1 86  ? 208.831 251.917 239.595 1.00 143.22 ? 476  ILE C O   1 
ATOM   7128  C CB  . ILE C 1 86  ? 206.411 252.814 240.809 1.00 142.40 ? 476  ILE C CB  1 
ATOM   7129  C CG1 . ILE C 1 86  ? 205.449 253.276 241.904 1.00 142.93 ? 476  ILE C CG1 1 
ATOM   7130  C CG2 . ILE C 1 86  ? 205.658 252.608 239.505 1.00 143.59 ? 476  ILE C CG2 1 
ATOM   7131  C CD1 . ILE C 1 86  ? 204.635 254.490 241.525 1.00 143.61 ? 476  ILE C CD1 1 
ATOM   7132  N N   . ALA C 1 87  ? 208.207 249.782 239.930 1.00 141.86 ? 477  ALA C N   1 
ATOM   7133  C CA  . ALA C 1 87  ? 209.299 249.208 239.156 1.00 140.98 ? 477  ALA C CA  1 
ATOM   7134  C C   . ALA C 1 87  ? 208.886 247.809 238.724 1.00 141.04 ? 477  ALA C C   1 
ATOM   7135  O O   . ALA C 1 87  ? 207.898 247.261 239.231 1.00 142.50 ? 477  ALA C O   1 
ATOM   7136  C CB  . ALA C 1 87  ? 210.600 249.176 239.977 1.00 142.10 ? 477  ALA C CB  1 
ATOM   7137  N N   . PRO C 1 88  ? 209.616 247.199 237.780 1.00 148.46 ? 478  PRO C N   1 
ATOM   7138  C CA  . PRO C 1 88  ? 209.333 245.804 237.394 1.00 150.10 ? 478  PRO C CA  1 
ATOM   7139  C C   . PRO C 1 88  ? 209.822 244.797 238.432 1.00 152.02 ? 478  PRO C C   1 
ATOM   7140  O O   . PRO C 1 88  ? 210.677 243.950 238.166 1.00 152.73 ? 478  PRO C O   1 
ATOM   7141  C CB  . PRO C 1 88  ? 210.069 245.685 236.054 1.00 150.55 ? 478  PRO C CB  1 
ATOM   7142  C CG  . PRO C 1 88  ? 211.213 246.603 236.184 1.00 150.42 ? 478  PRO C CG  1 
ATOM   7143  C CD  . PRO C 1 88  ? 210.679 247.785 236.942 1.00 149.31 ? 478  PRO C CD  1 
ATOM   7144  N N   . LEU C 1 89  ? 209.271 244.890 239.640 1.00 158.28 ? 479  LEU C N   1 
ATOM   7145  C CA  . LEU C 1 89  ? 209.758 244.128 240.784 1.00 156.76 ? 479  LEU C CA  1 
ATOM   7146  C C   . LEU C 1 89  ? 208.972 242.827 240.912 1.00 157.22 ? 479  LEU C C   1 
ATOM   7147  O O   . LEU C 1 89  ? 207.764 242.845 241.169 1.00 158.46 ? 479  LEU C O   1 
ATOM   7148  C CB  . LEU C 1 89  ? 209.638 244.958 242.060 1.00 155.58 ? 479  LEU C CB  1 
ATOM   7149  C CG  . LEU C 1 89  ? 210.206 244.351 243.341 1.00 156.20 ? 479  LEU C CG  1 
ATOM   7150  C CD1 . LEU C 1 89  ? 211.717 244.257 243.249 1.00 156.73 ? 479  LEU C CD1 1 
ATOM   7151  C CD2 . LEU C 1 89  ? 209.791 245.175 244.547 1.00 157.35 ? 479  LEU C CD2 1 
ATOM   7152  N N   . THR C 1 90  ? 209.664 241.704 240.732 1.00 169.52 ? 480  THR C N   1 
ATOM   7153  C CA  . THR C 1 90  ? 209.016 240.399 240.677 1.00 170.03 ? 480  THR C CA  1 
ATOM   7154  C C   . THR C 1 90  ? 208.457 239.993 242.037 1.00 171.05 ? 480  THR C C   1 
ATOM   7155  O O   . THR C 1 90  ? 209.169 240.016 243.045 1.00 171.77 ? 480  THR C O   1 
ATOM   7156  C CB  . THR C 1 90  ? 210.001 239.340 240.188 1.00 169.51 ? 480  THR C CB  1 
ATOM   7157  O OG1 . THR C 1 90  ? 210.700 239.830 239.039 1.00 170.03 ? 480  THR C OG1 1 
ATOM   7158  C CG2 . THR C 1 90  ? 209.264 238.066 239.819 1.00 169.68 ? 480  THR C CG2 1 
ATOM   7159  N N   . ILE C 1 91  ? 207.174 239.631 242.062 1.00 165.50 ? 481  ILE C N   1 
ATOM   7160  C CA  . ILE C 1 91  ? 206.583 239.027 243.253 1.00 164.27 ? 481  ILE C CA  1 
ATOM   7161  C C   . ILE C 1 91  ? 207.275 237.702 243.536 1.00 163.82 ? 481  ILE C C   1 
ATOM   7162  O O   . ILE C 1 91  ? 207.221 236.771 242.722 1.00 162.47 ? 481  ILE C O   1 
ATOM   7163  C CB  . ILE C 1 91  ? 205.074 238.840 243.075 1.00 163.48 ? 481  ILE C CB  1 
ATOM   7164  C CG1 . ILE C 1 91  ? 204.377 240.192 242.923 1.00 164.04 ? 481  ILE C CG1 1 
ATOM   7165  C CG2 . ILE C 1 91  ? 204.493 238.065 244.243 1.00 164.41 ? 481  ILE C CG2 1 
ATOM   7166  C CD1 . ILE C 1 91  ? 202.885 240.081 242.719 1.00 163.42 ? 481  ILE C CD1 1 
ATOM   7167  N N   . THR C 1 92  ? 207.909 237.598 244.705 1.00 178.60 ? 482  THR C N   1 
ATOM   7168  C CA  . THR C 1 92  ? 208.723 236.443 245.058 1.00 179.04 ? 482  THR C CA  1 
ATOM   7169  C C   . THR C 1 92  ? 208.648 236.215 246.560 1.00 179.99 ? 482  THR C C   1 
ATOM   7170  O O   . THR C 1 92  ? 208.419 237.146 247.337 1.00 180.10 ? 482  THR C O   1 
ATOM   7171  C CB  . THR C 1 92  ? 210.198 236.605 244.648 1.00 179.30 ? 482  THR C CB  1 
ATOM   7172  O OG1 . THR C 1 92  ? 210.738 237.786 245.252 1.00 179.51 ? 482  THR C OG1 1 
ATOM   7173  C CG2 . THR C 1 92  ? 210.362 236.674 243.135 1.00 179.73 ? 482  THR C CG2 1 
ATOM   7174  N N   . LEU C 1 93  ? 208.849 234.956 246.955 1.00 172.05 ? 483  LEU C N   1 
ATOM   7175  C CA  . LEU C 1 93  ? 208.509 234.523 248.307 1.00 170.53 ? 483  LEU C CA  1 
ATOM   7176  C C   . LEU C 1 93  ? 209.397 235.177 249.360 1.00 169.92 ? 483  LEU C C   1 
ATOM   7177  O O   . LEU C 1 93  ? 208.919 235.540 250.441 1.00 169.20 ? 483  LEU C O   1 
ATOM   7178  C CB  . LEU C 1 93  ? 208.610 233.001 248.401 1.00 170.21 ? 483  LEU C CB  1 
ATOM   7179  C CG  . LEU C 1 93  ? 208.130 232.352 249.700 1.00 170.57 ? 483  LEU C CG  1 
ATOM   7180  C CD1 . LEU C 1 93  ? 206.698 232.751 250.005 1.00 171.94 ? 483  LEU C CD1 1 
ATOM   7181  C CD2 . LEU C 1 93  ? 208.264 230.841 249.619 1.00 170.65 ? 483  LEU C CD2 1 
ATOM   7182  N N   . VAL C 1 94  ? 210.689 235.342 249.067 1.00 170.79 ? 484  VAL C N   1 
ATOM   7183  C CA  . VAL C 1 94  ? 211.571 236.018 250.013 1.00 170.78 ? 484  VAL C CA  1 
ATOM   7184  C C   . VAL C 1 94  ? 211.206 237.490 250.166 1.00 170.97 ? 484  VAL C C   1 
ATOM   7185  O O   . VAL C 1 94  ? 211.483 238.096 251.208 1.00 171.80 ? 484  VAL C O   1 
ATOM   7186  C CB  . VAL C 1 94  ? 213.041 235.846 249.589 1.00 171.28 ? 484  VAL C CB  1 
ATOM   7187  C CG1 . VAL C 1 94  ? 213.412 234.372 249.559 1.00 171.32 ? 484  VAL C CG1 1 
ATOM   7188  C CG2 . VAL C 1 94  ? 213.287 236.487 248.233 1.00 172.14 ? 484  VAL C CG2 1 
ATOM   7189  N N   . ARG C 1 95  ? 210.582 238.090 249.154 1.00 169.35 ? 485  ARG C N   1 
ATOM   7190  C CA  . ARG C 1 95  ? 210.194 239.492 249.267 1.00 169.76 ? 485  ARG C CA  1 
ATOM   7191  C C   . ARG C 1 95  ? 208.850 239.648 249.968 1.00 169.65 ? 485  ARG C C   1 
ATOM   7192  O O   . ARG C 1 95  ? 208.645 240.612 250.714 1.00 169.55 ? 485  ARG C O   1 
ATOM   7193  C CB  . ARG C 1 95  ? 210.168 240.142 247.884 1.00 169.08 ? 485  ARG C CB  1 
ATOM   7194  C CG  . ARG C 1 95  ? 211.532 240.176 247.215 1.00 168.99 ? 485  ARG C CG  1 
ATOM   7195  C CD  . ARG C 1 95  ? 211.486 240.864 245.863 1.00 168.94 ? 485  ARG C CD  1 
ATOM   7196  N NE  . ARG C 1 95  ? 212.803 240.908 245.237 1.00 169.59 ? 485  ARG C NE  1 
ATOM   7197  C CZ  . ARG C 1 95  ? 213.011 241.018 243.933 1.00 169.62 ? 485  ARG C CZ  1 
ATOM   7198  N NH1 . ARG C 1 95  ? 212.014 240.962 243.067 1.00 170.09 ? 485  ARG C NH1 1 
ATOM   7199  N NH2 . ARG C 1 95  ? 214.257 241.146 243.484 1.00 169.06 ? 485  ARG C NH2 1 
ATOM   7200  N N   . GLU C 1 96  ? 207.919 238.723 249.724 1.00 169.44 ? 486  GLU C N   1 
ATOM   7201  C CA  . GLU C 1 96  ? 206.641 238.739 250.429 1.00 169.56 ? 486  GLU C CA  1 
ATOM   7202  C C   . GLU C 1 96  ? 206.818 238.737 251.942 1.00 169.83 ? 486  GLU C C   1 
ATOM   7203  O O   . GLU C 1 96  ? 205.987 239.297 252.665 1.00 170.67 ? 486  GLU C O   1 
ATOM   7204  C CB  . GLU C 1 96  ? 205.783 237.553 249.992 1.00 169.44 ? 486  GLU C CB  1 
ATOM   7205  C CG  . GLU C 1 96  ? 204.942 237.845 248.764 1.00 170.09 ? 486  GLU C CG  1 
ATOM   7206  C CD  . GLU C 1 96  ? 203.612 238.486 249.114 1.00 170.56 ? 486  GLU C CD  1 
ATOM   7207  O OE1 . GLU C 1 96  ? 203.065 238.175 250.193 1.00 170.96 ? 486  GLU C OE1 1 
ATOM   7208  O OE2 . GLU C 1 96  ? 203.118 239.308 248.315 1.00 170.41 ? 486  GLU C OE2 1 
ATOM   7209  N N   . GLU C 1 97  ? 207.890 238.119 252.440 1.00 161.10 ? 487  GLU C N   1 
ATOM   7210  C CA  . GLU C 1 97  ? 208.134 238.073 253.876 1.00 160.46 ? 487  GLU C CA  1 
ATOM   7211  C C   . GLU C 1 97  ? 208.528 239.423 254.460 1.00 159.69 ? 487  GLU C C   1 
ATOM   7212  O O   . GLU C 1 97  ? 208.576 239.552 255.687 1.00 160.06 ? 487  GLU C O   1 
ATOM   7213  C CB  . GLU C 1 97  ? 209.222 237.046 254.189 1.00 160.56 ? 487  GLU C CB  1 
ATOM   7214  C CG  . GLU C 1 97  ? 208.816 235.608 253.910 1.00 161.12 ? 487  GLU C CG  1 
ATOM   7215  C CD  . GLU C 1 97  ? 209.893 234.614 254.295 1.00 161.77 ? 487  GLU C CD  1 
ATOM   7216  O OE1 . GLU C 1 97  ? 211.066 235.027 254.425 1.00 161.74 ? 487  GLU C OE1 1 
ATOM   7217  O OE2 . GLU C 1 97  ? 209.568 233.421 254.470 1.00 162.13 ? 487  GLU C OE2 1 
ATOM   7218  N N   . VAL C 1 98  ? 208.809 240.424 253.627 1.00 159.80 ? 488  VAL C N   1 
ATOM   7219  C CA  . VAL C 1 98  ? 209.196 241.739 254.131 1.00 160.60 ? 488  VAL C CA  1 
ATOM   7220  C C   . VAL C 1 98  ? 208.352 242.871 253.571 1.00 161.42 ? 488  VAL C C   1 
ATOM   7221  O O   . VAL C 1 98  ? 208.267 243.939 254.205 1.00 161.28 ? 488  VAL C O   1 
ATOM   7222  C CB  . VAL C 1 98  ? 210.694 242.011 253.864 1.00 160.40 ? 488  VAL C CB  1 
ATOM   7223  C CG1 . VAL C 1 98  ? 211.562 241.021 254.626 1.00 160.42 ? 488  VAL C CG1 1 
ATOM   7224  C CG2 . VAL C 1 98  ? 210.992 241.958 252.377 1.00 161.88 ? 488  VAL C CG2 1 
ATOM   7225  N N   . ILE C 1 99  ? 207.704 242.716 252.414 1.00 170.09 ? 489  ILE C N   1 
ATOM   7226  C CA  . ILE C 1 99  ? 206.893 243.771 251.820 1.00 170.25 ? 489  ILE C CA  1 
ATOM   7227  C C   . ILE C 1 99  ? 205.625 243.160 251.237 1.00 170.57 ? 489  ILE C C   1 
ATOM   7228  O O   . ILE C 1 99  ? 205.546 241.959 250.972 1.00 171.15 ? 489  ILE C O   1 
ATOM   7229  C CB  . ILE C 1 99  ? 207.655 244.565 250.735 1.00 170.72 ? 489  ILE C CB  1 
ATOM   7230  C CG1 . ILE C 1 99  ? 208.161 243.631 249.636 1.00 171.38 ? 489  ILE C CG1 1 
ATOM   7231  C CG2 . ILE C 1 99  ? 208.803 245.351 251.345 1.00 170.61 ? 489  ILE C CG2 1 
ATOM   7232  C CD1 . ILE C 1 99  ? 208.770 244.362 248.461 1.00 171.63 ? 489  ILE C CD1 1 
ATOM   7233  N N   . ASP C 1 100 ? 204.626 244.015 251.038 1.00 169.83 ? 490  ASP C N   1 
ATOM   7234  C CA  . ASP C 1 100 ? 203.319 243.620 250.532 1.00 170.70 ? 490  ASP C CA  1 
ATOM   7235  C C   . ASP C 1 100 ? 203.166 244.037 249.076 1.00 170.41 ? 490  ASP C C   1 
ATOM   7236  O O   . ASP C 1 100 ? 203.572 245.136 248.690 1.00 169.98 ? 490  ASP C O   1 
ATOM   7237  C CB  . ASP C 1 100 ? 202.204 244.239 251.375 1.00 170.44 ? 490  ASP C CB  1 
ATOM   7238  C CG  . ASP C 1 100 ? 202.165 243.684 252.784 1.00 170.58 ? 490  ASP C CG  1 
ATOM   7239  O OD1 . ASP C 1 100 ? 202.734 242.595 253.008 1.00 170.73 ? 490  ASP C OD1 1 
ATOM   7240  O OD2 . ASP C 1 100 ? 201.569 244.335 253.666 1.00 170.48 ? 490  ASP C OD2 1 
ATOM   7241  N N   . PHE C 1 101 ? 202.568 243.159 248.271 1.00 164.53 ? 491  PHE C N   1 
ATOM   7242  C CA  . PHE C 1 101 ? 202.362 243.410 246.852 1.00 164.07 ? 491  PHE C CA  1 
ATOM   7243  C C   . PHE C 1 101 ? 200.874 243.427 246.533 1.00 165.09 ? 491  PHE C C   1 
ATOM   7244  O O   . PHE C 1 101 ? 200.094 242.672 247.122 1.00 164.79 ? 491  PHE C O   1 
ATOM   7245  C CB  . PHE C 1 101 ? 203.016 242.323 245.988 1.00 163.35 ? 491  PHE C CB  1 
ATOM   7246  C CG  . PHE C 1 101 ? 204.511 242.284 246.067 1.00 163.14 ? 491  PHE C CG  1 
ATOM   7247  C CD1 . PHE C 1 101 ? 205.145 241.574 247.069 1.00 163.67 ? 491  PHE C CD1 1 
ATOM   7248  C CD2 . PHE C 1 101 ? 205.284 242.932 245.120 1.00 164.09 ? 491  PHE C CD2 1 
ATOM   7249  C CE1 . PHE C 1 101 ? 206.521 241.524 247.136 1.00 165.40 ? 491  PHE C CE1 1 
ATOM   7250  C CE2 . PHE C 1 101 ? 206.659 242.886 245.182 1.00 163.64 ? 491  PHE C CE2 1 
ATOM   7251  C CZ  . PHE C 1 101 ? 207.279 242.180 246.190 1.00 164.49 ? 491  PHE C CZ  1 
ATOM   7252  N N   . SER C 1 102 ? 200.486 244.294 245.600 1.00 170.31 ? 492  SER C N   1 
ATOM   7253  C CA  . SER C 1 102 ? 199.154 244.229 245.020 1.00 169.95 ? 492  SER C CA  1 
ATOM   7254  C C   . SER C 1 102 ? 199.026 242.984 244.142 1.00 170.55 ? 492  SER C C   1 
ATOM   7255  O O   . SER C 1 102 ? 199.992 242.253 243.903 1.00 171.81 ? 492  SER C O   1 
ATOM   7256  C CB  . SER C 1 102 ? 198.859 245.490 244.212 1.00 169.14 ? 492  SER C CB  1 
ATOM   7257  O OG  . SER C 1 102 ? 199.629 245.524 243.025 1.00 169.80 ? 492  SER C OG  1 
ATOM   7258  N N   . LYS C 1 103 ? 197.812 242.746 243.650 1.00 166.99 ? 493  LYS C N   1 
ATOM   7259  C CA  . LYS C 1 103 ? 197.627 241.763 242.595 1.00 166.01 ? 493  LYS C CA  1 
ATOM   7260  C C   . LYS C 1 103 ? 198.439 242.155 241.361 1.00 166.32 ? 493  LYS C C   1 
ATOM   7261  O O   . LYS C 1 103 ? 198.590 243.343 241.058 1.00 166.85 ? 493  LYS C O   1 
ATOM   7262  C CB  . LYS C 1 103 ? 196.149 241.638 242.233 1.00 167.36 ? 493  LYS C CB  1 
ATOM   7263  C CG  . LYS C 1 103 ? 195.271 241.157 243.373 1.00 168.25 ? 493  LYS C CG  1 
ATOM   7264  C CD  . LYS C 1 103 ? 195.805 239.865 243.968 1.00 167.88 ? 493  LYS C CD  1 
ATOM   7265  C CE  . LYS C 1 103 ? 194.747 239.166 244.803 1.00 168.26 ? 493  LYS C CE  1 
ATOM   7266  N NZ  . LYS C 1 103 ? 194.257 240.030 245.912 1.00 167.83 ? 493  LYS C NZ  1 
ATOM   7267  N N   . PRO C 1 104 ? 198.979 241.179 240.632 1.00 164.29 ? 494  PRO C N   1 
ATOM   7268  C CA  . PRO C 1 104 ? 199.976 241.503 239.605 1.00 165.15 ? 494  PRO C CA  1 
ATOM   7269  C C   . PRO C 1 104 ? 199.336 242.156 238.390 1.00 164.88 ? 494  PRO C C   1 
ATOM   7270  O O   . PRO C 1 104 ? 198.220 241.814 237.991 1.00 165.67 ? 494  PRO C O   1 
ATOM   7271  C CB  . PRO C 1 104 ? 200.578 240.137 239.254 1.00 164.60 ? 494  PRO C CB  1 
ATOM   7272  C CG  . PRO C 1 104 ? 199.505 239.159 239.602 1.00 164.22 ? 494  PRO C CG  1 
ATOM   7273  C CD  . PRO C 1 104 ? 198.813 239.727 240.807 1.00 164.31 ? 494  PRO C CD  1 
ATOM   7274  N N   . PHE C 1 105 ? 200.060 243.106 237.799 1.00 164.16 ? 495  PHE C N   1 
ATOM   7275  C CA  . PHE C 1 105 ? 199.574 243.826 236.629 1.00 163.84 ? 495  PHE C CA  1 
ATOM   7276  C C   . PHE C 1 105 ? 200.037 243.230 235.303 1.00 162.96 ? 495  PHE C C   1 
ATOM   7277  O O   . PHE C 1 105 ? 199.526 243.639 234.255 1.00 163.32 ? 495  PHE C O   1 
ATOM   7278  C CB  . PHE C 1 105 ? 199.955 245.317 236.724 1.00 163.29 ? 495  PHE C CB  1 
ATOM   7279  C CG  . PHE C 1 105 ? 201.405 245.616 236.450 1.00 164.26 ? 495  PHE C CG  1 
ATOM   7280  C CD1 . PHE C 1 105 ? 201.891 245.687 235.152 1.00 164.47 ? 495  PHE C CD1 1 
ATOM   7281  C CD2 . PHE C 1 105 ? 202.277 245.855 237.496 1.00 164.89 ? 495  PHE C CD2 1 
ATOM   7282  C CE1 . PHE C 1 105 ? 203.219 245.970 234.909 1.00 164.62 ? 495  PHE C CE1 1 
ATOM   7283  C CE2 . PHE C 1 105 ? 203.606 246.142 237.258 1.00 164.40 ? 495  PHE C CE2 1 
ATOM   7284  C CZ  . PHE C 1 105 ? 204.078 246.198 235.963 1.00 164.33 ? 495  PHE C CZ  1 
ATOM   7285  N N   . MET C 1 106 ? 200.976 242.285 235.308 1.00 162.63 ? 496  MET C N   1 
ATOM   7286  C CA  . MET C 1 106 ? 201.448 241.717 234.052 1.00 163.52 ? 496  MET C CA  1 
ATOM   7287  C C   . MET C 1 106 ? 202.067 240.351 234.314 1.00 164.04 ? 496  MET C C   1 
ATOM   7288  O O   . MET C 1 106 ? 202.480 240.039 235.432 1.00 165.06 ? 496  MET C O   1 
ATOM   7289  C CB  . MET C 1 106 ? 202.463 242.656 233.382 1.00 164.07 ? 496  MET C CB  1 
ATOM   7290  C CG  . MET C 1 106 ? 202.943 242.237 232.000 1.00 165.65 ? 496  MET C CG  1 
ATOM   7291  S SD  . MET C 1 106 ? 203.716 243.589 231.092 1.00 168.25 ? 496  MET C SD  1 
ATOM   7292  C CE  . MET C 1 106 ? 205.157 243.897 232.110 1.00 164.81 ? 496  MET C CE  1 
ATOM   7293  N N   . SER C 1 107 ? 202.120 239.539 233.258 1.00 147.87 ? 497  SER C N   1 
ATOM   7294  C CA  . SER C 1 107 ? 202.627 238.173 233.303 1.00 147.01 ? 497  SER C CA  1 
ATOM   7295  C C   . SER C 1 107 ? 203.805 238.015 232.350 1.00 147.91 ? 497  SER C C   1 
ATOM   7296  O O   . SER C 1 107 ? 203.816 238.601 231.263 1.00 148.58 ? 497  SER C O   1 
ATOM   7297  C CB  . SER C 1 107 ? 201.530 237.167 232.948 1.00 146.31 ? 497  SER C CB  1 
ATOM   7298  O OG  . SER C 1 107 ? 200.435 237.275 233.840 1.00 146.41 ? 497  SER C OG  1 
ATOM   7299  N N   . LEU C 1 108 ? 204.795 237.229 232.763 1.00 164.72 ? 498  LEU C N   1 
ATOM   7300  C CA  . LEU C 1 108 ? 206.032 237.078 232.008 1.00 166.52 ? 498  LEU C CA  1 
ATOM   7301  C C   . LEU C 1 108 ? 206.684 235.761 232.402 1.00 166.03 ? 498  LEU C C   1 
ATOM   7302  O O   . LEU C 1 108 ? 206.304 235.129 233.391 1.00 165.73 ? 498  LEU C O   1 
ATOM   7303  C CB  . LEU C 1 108 ? 206.995 238.247 232.238 1.00 167.06 ? 498  LEU C CB  1 
ATOM   7304  C CG  . LEU C 1 108 ? 207.716 238.348 233.582 1.00 165.91 ? 498  LEU C CG  1 
ATOM   7305  C CD1 . LEU C 1 108 ? 208.863 239.302 233.446 1.00 165.13 ? 498  LEU C CD1 1 
ATOM   7306  C CD2 . LEU C 1 108 ? 206.792 238.836 234.680 1.00 165.08 ? 498  LEU C CD2 1 
ATOM   7307  N N   . GLY C 1 109 ? 207.681 235.349 231.613 1.00 176.18 ? 499  GLY C N   1 
ATOM   7308  C CA  . GLY C 1 109 ? 208.477 234.191 231.966 1.00 176.21 ? 499  GLY C CA  1 
ATOM   7309  C C   . GLY C 1 109 ? 209.903 234.277 231.463 1.00 178.03 ? 499  GLY C C   1 
ATOM   7310  O O   . GLY C 1 109 ? 210.264 235.155 230.676 1.00 177.96 ? 499  GLY C O   1 
ATOM   7311  N N   . ILE C 1 110 ? 210.715 233.331 231.942 1.00 191.45 ? 500  ILE C N   1 
ATOM   7312  C CA  . ILE C 1 110 ? 212.113 233.222 231.537 1.00 191.95 ? 500  ILE C CA  1 
ATOM   7313  C C   . ILE C 1 110 ? 212.216 232.825 230.069 1.00 191.93 ? 500  ILE C C   1 
ATOM   7314  O O   . ILE C 1 110 ? 211.448 231.989 229.575 1.00 191.52 ? 500  ILE C O   1 
ATOM   7315  C CB  . ILE C 1 110 ? 212.843 232.217 232.445 1.00 190.97 ? 500  ILE C CB  1 
ATOM   7316  C CG1 . ILE C 1 110 ? 212.952 232.773 233.866 1.00 190.77 ? 500  ILE C CG1 1 
ATOM   7317  C CG2 . ILE C 1 110 ? 214.224 231.881 231.903 1.00 190.89 ? 500  ILE C CG2 1 
ATOM   7318  C CD1 . ILE C 1 110 ? 213.472 231.779 234.876 1.00 190.14 ? 500  ILE C CD1 1 
ATOM   7319  N N   . SER C 1 111 ? 213.175 233.426 229.363 1.00 198.78 ? 501  SER C N   1 
ATOM   7320  C CA  . SER C 1 111 ? 213.355 233.182 227.940 1.00 198.59 ? 501  SER C CA  1 
ATOM   7321  C C   . SER C 1 111 ? 214.835 233.282 227.591 1.00 198.31 ? 501  SER C C   1 
ATOM   7322  O O   . SER C 1 111 ? 215.640 233.819 228.357 1.00 197.85 ? 501  SER C O   1 
ATOM   7323  C CB  . SER C 1 111 ? 212.538 234.165 227.096 1.00 198.65 ? 501  SER C CB  1 
ATOM   7324  O OG  . SER C 1 111 ? 213.101 235.465 227.151 1.00 199.29 ? 501  SER C OG  1 
ATOM   7325  N N   . ILE C 1 112 ? 215.182 232.751 226.419 1.00 193.23 ? 502  ILE C N   1 
ATOM   7326  C CA  . ILE C 1 112 ? 216.561 232.632 225.960 1.00 192.91 ? 502  ILE C CA  1 
ATOM   7327  C C   . ILE C 1 112 ? 216.755 233.539 224.752 1.00 193.18 ? 502  ILE C C   1 
ATOM   7328  O O   . ILE C 1 112 ? 215.853 233.672 223.916 1.00 193.82 ? 502  ILE C O   1 
ATOM   7329  C CB  . ILE C 1 112 ? 216.913 231.171 225.616 1.00 193.19 ? 502  ILE C CB  1 
ATOM   7330  C CG1 . ILE C 1 112 ? 216.583 230.256 226.796 1.00 193.14 ? 502  ILE C CG1 1 
ATOM   7331  C CG2 . ILE C 1 112 ? 218.383 231.043 225.257 1.00 192.98 ? 502  ILE C CG2 1 
ATOM   7332  C CD1 . ILE C 1 112 ? 216.644 228.781 226.461 1.00 193.50 ? 502  ILE C CD1 1 
ATOM   7333  N N   . MET C 1 113 ? 217.929 234.164 224.659 1.00 186.28 ? 503  MET C N   1 
ATOM   7334  C CA  . MET C 1 113 ? 218.279 235.002 223.521 1.00 187.31 ? 503  MET C CA  1 
ATOM   7335  C C   . MET C 1 113 ? 219.613 234.573 222.928 1.00 187.74 ? 503  MET C C   1 
ATOM   7336  O O   . MET C 1 113 ? 220.560 234.275 223.661 1.00 187.39 ? 503  MET C O   1 
ATOM   7337  C CB  . MET C 1 113 ? 218.358 236.480 223.933 1.00 187.73 ? 503  MET C CB  1 
ATOM   7338  C CG  . MET C 1 113 ? 218.725 237.430 222.803 1.00 187.59 ? 503  MET C CG  1 
ATOM   7339  S SD  . MET C 1 113 ? 219.151 239.080 223.390 1.00 187.73 ? 503  MET C SD  1 
ATOM   7340  C CE  . MET C 1 113 ? 217.560 239.663 223.965 1.00 186.74 ? 503  MET C CE  1 
ATOM   7341  N N   . ILE C 1 114 ? 219.682 234.548 221.593 1.00 198.67 ? 504  ILE C N   1 
ATOM   7342  C CA  . ILE C 1 114 ? 220.902 234.230 220.857 1.00 198.43 ? 504  ILE C CA  1 
ATOM   7343  C C   . ILE C 1 114 ? 220.954 235.088 219.597 1.00 198.96 ? 504  ILE C C   1 
ATOM   7344  O O   . ILE C 1 114 ? 219.989 235.764 219.236 1.00 198.70 ? 504  ILE C O   1 
ATOM   7345  C CB  . ILE C 1 114 ? 221.000 232.734 220.483 1.00 197.26 ? 504  ILE C CB  1 
ATOM   7346  C CG1 . ILE C 1 114 ? 219.689 232.246 219.864 1.00 196.88 ? 504  ILE C CG1 1 
ATOM   7347  C CG2 . ILE C 1 114 ? 221.382 231.893 221.693 1.00 197.17 ? 504  ILE C CG2 1 
ATOM   7348  C CD1 . ILE C 1 114 ? 219.788 230.866 219.261 1.00 197.00 ? 504  ILE C CD1 1 
ATOM   7349  N N   . LYS C 1 115 ? 222.107 235.053 218.931 1.00 215.04 ? 505  LYS C N   1 
ATOM   7350  C CA  . LYS C 1 115 ? 222.263 235.714 217.640 1.00 215.38 ? 505  LYS C CA  1 
ATOM   7351  C C   . LYS C 1 115 ? 221.525 234.967 216.533 1.00 214.79 ? 505  LYS C C   1 
ATOM   7352  O O   . LYS C 1 115 ? 221.592 233.738 216.438 1.00 215.11 ? 505  LYS C O   1 
ATOM   7353  C CB  . LYS C 1 115 ? 223.744 235.839 217.284 1.00 215.37 ? 505  LYS C CB  1 
ATOM   7354  C CG  . LYS C 1 115 ? 224.511 236.808 218.166 1.00 214.91 ? 505  LYS C CG  1 
ATOM   7355  C CD  . LYS C 1 115 ? 225.970 236.888 217.752 1.00 213.96 ? 505  LYS C CD  1 
ATOM   7356  C CE  . LYS C 1 115 ? 226.114 237.487 216.363 1.00 213.75 ? 505  LYS C CE  1 
ATOM   7357  N NZ  . LYS C 1 115 ? 225.815 238.945 216.355 1.00 213.66 ? 505  LYS C NZ  1 
ATOM   7358  N N   . LYS C 1 116 ? 220.819 235.720 215.694 1.00 212.61 ? 506  LYS C N   1 
ATOM   7359  C CA  . LYS C 1 116 ? 220.202 235.141 214.509 1.00 213.33 ? 506  LYS C CA  1 
ATOM   7360  C C   . LYS C 1 116 ? 221.278 234.761 213.493 1.00 214.02 ? 506  LYS C C   1 
ATOM   7361  O O   . LYS C 1 116 ? 222.218 235.530 213.266 1.00 213.39 ? 506  LYS C O   1 
ATOM   7362  C CB  . LYS C 1 116 ? 219.215 236.134 213.892 1.00 213.26 ? 506  LYS C CB  1 
ATOM   7363  C CG  . LYS C 1 116 ? 218.262 235.547 212.864 1.00 213.32 ? 506  LYS C CG  1 
ATOM   7364  C CD  . LYS C 1 116 ? 217.026 236.418 212.694 1.00 213.06 ? 506  LYS C CD  1 
ATOM   7365  C CE  . LYS C 1 116 ? 217.398 237.885 212.545 1.00 212.81 ? 506  LYS C CE  1 
ATOM   7366  N NZ  . LYS C 1 116 ? 216.197 238.746 212.356 1.00 212.93 ? 506  LYS C NZ  1 
ATOM   7367  N N   . PRO C 1 117 ? 221.175 233.581 212.864 1.00 224.09 ? 507  PRO C N   1 
ATOM   7368  C CA  . PRO C 1 117 ? 222.306 233.059 212.083 1.00 223.41 ? 507  PRO C CA  1 
ATOM   7369  C C   . PRO C 1 117 ? 222.430 233.629 210.675 1.00 223.98 ? 507  PRO C C   1 
ATOM   7370  O O   . PRO C 1 117 ? 222.671 232.875 209.727 1.00 223.92 ? 507  PRO C O   1 
ATOM   7371  C CB  . PRO C 1 117 ? 222.018 231.555 212.049 1.00 223.45 ? 507  PRO C CB  1 
ATOM   7372  C CG  . PRO C 1 117 ? 220.531 231.499 212.005 1.00 223.54 ? 507  PRO C CG  1 
ATOM   7373  C CD  . PRO C 1 117 ? 220.081 232.595 212.950 1.00 224.04 ? 507  PRO C CD  1 
ATOM   7374  N N   . GLN C 1 118 ? 222.267 234.946 210.526 1.00 215.54 ? 508  GLN C N   1 
ATOM   7375  C CA  . GLN C 1 118 ? 222.273 235.611 209.224 1.00 214.87 ? 508  GLN C CA  1 
ATOM   7376  C C   . GLN C 1 118 ? 221.270 235.016 208.240 1.00 214.75 ? 508  GLN C C   1 
ATOM   7377  O O   . GLN C 1 118 ? 220.348 234.295 208.636 1.00 214.90 ? 508  GLN C O   1 
ATOM   7378  C CB  . GLN C 1 118 ? 223.680 235.575 208.615 1.00 214.53 ? 508  GLN C CB  1 
ATOM   7379  C CG  . GLN C 1 118 ? 224.754 236.268 209.446 1.00 214.56 ? 508  GLN C CG  1 
ATOM   7380  C CD  . GLN C 1 118 ? 224.623 237.783 209.458 1.00 214.04 ? 508  GLN C CD  1 
ATOM   7381  O OE1 . GLN C 1 118 ? 223.693 238.349 208.881 1.00 213.69 ? 508  GLN C OE1 1 
ATOM   7382  N NE2 . GLN C 1 118 ? 225.563 238.449 210.119 1.00 213.85 ? 508  GLN C NE2 1 
ATOM   7383  N N   . LYS C 1 119 ? 221.446 235.319 206.952 1.00 208.02 ? 509  LYS C N   1 
ATOM   7384  C CA  . LYS C 1 119 ? 220.577 234.829 205.890 1.00 207.59 ? 509  LYS C CA  1 
ATOM   7385  C C   . LYS C 1 119 ? 221.407 234.565 204.640 1.00 207.47 ? 509  LYS C C   1 
ATOM   7386  O O   . LYS C 1 119 ? 222.553 235.004 204.521 1.00 207.48 ? 509  LYS C O   1 
ATOM   7387  C CB  . LYS C 1 119 ? 219.444 235.817 205.574 1.00 207.46 ? 509  LYS C CB  1 
ATOM   7388  C CG  . LYS C 1 119 ? 218.489 236.087 206.726 1.00 207.78 ? 509  LYS C CG  1 
ATOM   7389  C CD  . LYS C 1 119 ? 217.273 236.874 206.264 1.00 207.44 ? 509  LYS C CD  1 
ATOM   7390  C CE  . LYS C 1 119 ? 216.421 237.314 207.443 1.00 206.99 ? 509  LYS C CE  1 
ATOM   7391  N NZ  . LYS C 1 119 ? 217.045 238.442 208.189 1.00 207.05 ? 509  LYS C NZ  1 
ATOM   7392  N N   . SER C 1 120 ? 220.809 233.832 203.701 1.00 193.02 ? 510  SER C N   1 
ATOM   7393  C CA  . SER C 1 120 ? 221.277 233.749 202.323 1.00 192.85 ? 510  SER C CA  1 
ATOM   7394  C C   . SER C 1 120 ? 220.134 234.076 201.371 1.00 192.01 ? 510  SER C C   1 
ATOM   7395  O O   . SER C 1 120 ? 218.977 233.745 201.646 1.00 191.55 ? 510  SER C O   1 
ATOM   7396  C CB  . SER C 1 120 ? 221.841 232.358 202.009 1.00 192.06 ? 510  SER C CB  1 
ATOM   7397  O OG  . SER C 1 120 ? 222.859 232.001 202.928 1.00 190.08 ? 510  SER C OG  1 
ATOM   7398  N N   . LYS C 1 121 ? 220.462 234.723 200.256 1.00 169.03 ? 511  LYS C N   1 
ATOM   7399  C CA  . LYS C 1 121 ? 219.463 235.089 199.266 1.00 168.69 ? 511  LYS C CA  1 
ATOM   7400  C C   . LYS C 1 121 ? 219.924 234.715 197.864 1.00 167.85 ? 511  LYS C C   1 
ATOM   7401  O O   . LYS C 1 121 ? 221.123 234.742 197.569 1.00 166.33 ? 511  LYS C O   1 
ATOM   7402  C CB  . LYS C 1 121 ? 219.170 236.595 199.315 1.00 167.48 ? 511  LYS C CB  1 
ATOM   7403  C CG  . LYS C 1 121 ? 218.267 237.020 200.457 1.00 167.52 ? 511  LYS C CG  1 
ATOM   7404  C CD  . LYS C 1 121 ? 218.152 238.532 200.524 1.00 168.86 ? 511  LYS C CD  1 
ATOM   7405  C CE  . LYS C 1 121 ? 217.600 239.097 199.225 1.00 168.74 ? 511  LYS C CE  1 
ATOM   7406  N NZ  . LYS C 1 121 ? 216.162 238.765 199.034 1.00 168.86 ? 511  LYS C NZ  1 
ATOM   7407  N N   . PRO C 1 122 ? 218.987 234.338 196.992 1.00 126.60 ? 512  PRO C N   1 
ATOM   7408  C CA  . PRO C 1 122 ? 219.353 233.905 195.635 1.00 120.99 ? 512  PRO C CA  1 
ATOM   7409  C C   . PRO C 1 122 ? 220.132 234.973 194.881 1.00 120.51 ? 512  PRO C C   1 
ATOM   7410  O O   . PRO C 1 122 ? 219.759 236.147 194.873 1.00 120.79 ? 512  PRO C O   1 
ATOM   7411  C CB  . PRO C 1 122 ? 217.997 233.631 194.973 1.00 119.13 ? 512  PRO C CB  1 
ATOM   7412  C CG  . PRO C 1 122 ? 217.057 233.398 196.099 1.00 121.53 ? 512  PRO C CG  1 
ATOM   7413  C CD  . PRO C 1 122 ? 217.536 234.257 197.227 1.00 123.71 ? 512  PRO C CD  1 
ATOM   7414  N N   . GLY C 1 123 ? 221.223 234.557 194.242 1.00 80.08  ? 513  GLY C N   1 
ATOM   7415  C CA  . GLY C 1 123 ? 221.749 235.317 193.130 1.00 76.96  ? 513  GLY C CA  1 
ATOM   7416  C C   . GLY C 1 123 ? 220.838 235.255 191.918 1.00 74.87  ? 513  GLY C C   1 
ATOM   7417  O O   . GLY C 1 123 ? 219.893 234.469 191.842 1.00 73.73  ? 513  GLY C O   1 
ATOM   7418  N N   . VAL C 1 124 ? 221.126 236.128 190.951 1.00 57.29  ? 514  VAL C N   1 
ATOM   7419  C CA  . VAL C 1 124 ? 220.385 236.118 189.692 1.00 53.88  ? 514  VAL C CA  1 
ATOM   7420  C C   . VAL C 1 124 ? 220.522 234.773 188.989 1.00 51.66  ? 514  VAL C C   1 
ATOM   7421  O O   . VAL C 1 124 ? 219.541 234.218 188.482 1.00 59.60  ? 514  VAL C O   1 
ATOM   7422  C CB  . VAL C 1 124 ? 220.852 237.277 188.791 1.00 55.01  ? 514  VAL C CB  1 
ATOM   7423  C CG1 . VAL C 1 124 ? 220.183 237.193 187.433 1.00 53.73  ? 514  VAL C CG1 1 
ATOM   7424  C CG2 . VAL C 1 124 ? 220.553 238.610 189.450 1.00 52.56  ? 514  VAL C CG2 1 
ATOM   7425  N N   . PHE C 1 125 ? 221.734 234.222 188.964 1.00 42.30  ? 515  PHE C N   1 
ATOM   7426  C CA  . PHE C 1 125 ? 222.032 232.955 188.296 1.00 43.77  ? 515  PHE C CA  1 
ATOM   7427  C C   . PHE C 1 125 ? 222.109 231.780 189.261 1.00 50.96  ? 515  PHE C C   1 
ATOM   7428  O O   . PHE C 1 125 ? 222.950 230.895 189.094 1.00 49.48  ? 515  PHE C O   1 
ATOM   7429  C CB  . PHE C 1 125 ? 223.324 233.071 187.496 1.00 41.22  ? 515  PHE C CB  1 
ATOM   7430  C CG  . PHE C 1 125 ? 223.382 234.282 186.615 1.00 38.40  ? 515  PHE C CG  1 
ATOM   7431  C CD1 . PHE C 1 125 ? 222.726 234.297 185.399 1.00 40.16  ? 515  PHE C CD1 1 
ATOM   7432  C CD2 . PHE C 1 125 ? 224.091 235.403 186.999 1.00 50.39  ? 515  PHE C CD2 1 
ATOM   7433  C CE1 . PHE C 1 125 ? 222.776 235.406 184.584 1.00 43.85  ? 515  PHE C CE1 1 
ATOM   7434  C CE2 . PHE C 1 125 ? 224.145 236.514 186.187 1.00 53.07  ? 515  PHE C CE2 1 
ATOM   7435  C CZ  . PHE C 1 125 ? 223.486 236.516 184.979 1.00 47.53  ? 515  PHE C CZ  1 
ATOM   7436  N N   . SER C 1 126 ? 221.261 231.750 190.290 1.00 49.24  ? 516  SER C N   1 
ATOM   7437  C CA  . SER C 1 126 ? 221.243 230.608 191.197 1.00 45.24  ? 516  SER C CA  1 
ATOM   7438  C C   . SER C 1 126 ? 220.927 229.300 190.482 1.00 46.92  ? 516  SER C C   1 
ATOM   7439  O O   . SER C 1 126 ? 221.306 228.232 190.972 1.00 58.60  ? 516  SER C O   1 
ATOM   7440  C CB  . SER C 1 126 ? 220.223 230.837 192.310 1.00 50.00  ? 516  SER C CB  1 
ATOM   7441  O OG  . SER C 1 126 ? 218.905 230.808 191.795 1.00 53.17  ? 516  SER C OG  1 
ATOM   7442  N N   . PHE C 1 127 ? 220.402 229.374 189.257 1.00 49.48  ? 517  PHE C N   1 
ATOM   7443  C CA  . PHE C 1 127 ? 220.056 228.161 188.460 1.00 52.89  ? 517  PHE C CA  1 
ATOM   7444  C C   . PHE C 1 127 ? 221.300 227.372 188.046 1.00 49.48  ? 517  PHE C C   1 
ATOM   7445  O O   . PHE C 1 127 ? 221.118 226.261 187.542 1.00 53.79  ? 517  PHE C O   1 
ATOM   7446  C CB  . PHE C 1 127 ? 219.206 228.517 187.230 1.00 46.27  ? 517  PHE C CB  1 
ATOM   7447  C CG  . PHE C 1 127 ? 219.875 229.272 186.112 1.00 33.96  ? 517  PHE C CG  1 
ATOM   7448  C CD1 . PHE C 1 127 ? 219.940 230.654 186.131 1.00 39.54  ? 517  PHE C CD1 1 
ATOM   7449  C CD2 . PHE C 1 127 ? 220.380 228.608 185.009 1.00 40.52  ? 517  PHE C CD2 1 
ATOM   7450  C CE1 . PHE C 1 127 ? 220.539 231.350 185.095 1.00 51.92  ? 517  PHE C CE1 1 
ATOM   7451  C CE2 . PHE C 1 127 ? 220.979 229.304 183.972 1.00 50.84  ? 517  PHE C CE2 1 
ATOM   7452  C CZ  . PHE C 1 127 ? 221.059 230.675 184.017 1.00 54.47  ? 517  PHE C CZ  1 
ATOM   7453  N N   . LEU C 1 128 ? 222.500 227.915 188.230 1.00 51.06  ? 518  LEU C N   1 
ATOM   7454  C CA  . LEU C 1 128 ? 223.725 227.227 187.750 1.00 59.30  ? 518  LEU C CA  1 
ATOM   7455  C C   . LEU C 1 128 ? 224.401 226.520 188.918 1.00 69.41  ? 518  LEU C C   1 
ATOM   7456  O O   . LEU C 1 128 ? 225.341 225.765 188.659 1.00 66.42  ? 518  LEU C O   1 
ATOM   7457  C CB  . LEU C 1 128 ? 224.676 228.266 187.155 1.00 58.54  ? 518  LEU C CB  1 
ATOM   7458  C CG  . LEU C 1 128 ? 224.275 228.863 185.812 1.00 59.85  ? 518  LEU C CG  1 
ATOM   7459  C CD1 . LEU C 1 128 ? 225.182 230.028 185.465 1.00 66.12  ? 518  LEU C CD1 1 
ATOM   7460  C CD2 . LEU C 1 128 ? 224.332 227.811 184.720 1.00 50.52  ? 518  LEU C CD2 1 
ATOM   7461  N N   . ASP C 1 129 ? 223.941 226.750 190.145 1.00 84.41  ? 519  ASP C N   1 
ATOM   7462  C CA  . ASP C 1 129 ? 224.591 226.187 191.361 1.00 77.27  ? 519  ASP C CA  1 
ATOM   7463  C C   . ASP C 1 129 ? 224.466 224.665 191.476 1.00 77.31  ? 519  ASP C C   1 
ATOM   7464  O O   . ASP C 1 129 ? 225.467 224.084 191.886 1.00 74.46  ? 519  ASP C O   1 
ATOM   7465  C CB  . ASP C 1 129 ? 224.069 226.858 192.631 1.00 78.69  ? 519  ASP C CB  1 
ATOM   7466  C CG  . ASP C 1 129 ? 224.242 228.366 192.631 1.00 83.38  ? 519  ASP C CG  1 
ATOM   7467  O OD1 . ASP C 1 129 ? 225.222 228.847 192.025 1.00 88.48  ? 519  ASP C OD1 1 
ATOM   7468  O OD2 . ASP C 1 129 ? 223.397 229.047 193.237 1.00 76.25  ? 519  ASP C OD2 1 
ATOM   7469  N N   . PRO C 1 130 ? 223.331 223.980 191.216 1.00 71.09  ? 520  PRO C N   1 
ATOM   7470  C CA  . PRO C 1 130 ? 223.275 222.516 191.277 1.00 74.87  ? 520  PRO C CA  1 
ATOM   7471  C C   . PRO C 1 130 ? 224.429 221.675 190.706 1.00 69.11  ? 520  PRO C C   1 
ATOM   7472  O O   . PRO C 1 130 ? 224.395 220.505 190.921 1.00 49.69  ? 520  PRO C O   1 
ATOM   7473  C CB  . PRO C 1 130 ? 222.063 222.237 190.397 1.00 72.51  ? 520  PRO C CB  1 
ATOM   7474  C CG  . PRO C 1 130 ? 221.100 223.311 190.794 1.00 53.05  ? 520  PRO C CG  1 
ATOM   7475  C CD  . PRO C 1 130 ? 221.986 224.523 190.972 1.00 57.68  ? 520  PRO C CD  1 
ATOM   7476  N N   . LEU C 1 131 ? 225.370 222.243 189.960 1.00 68.08  ? 521  LEU C N   1 
ATOM   7477  C CA  . LEU C 1 131 ? 226.556 221.469 189.513 1.00 57.47  ? 521  LEU C CA  1 
ATOM   7478  C C   . LEU C 1 131 ? 227.774 222.105 190.183 1.00 49.89  ? 521  LEU C C   1 
ATOM   7479  O O   . LEU C 1 131 ? 227.903 221.918 191.392 1.00 55.33  ? 521  LEU C O   1 
ATOM   7480  C CB  . LEU C 1 131 ? 226.645 221.479 187.988 1.00 51.22  ? 521  LEU C CB  1 
ATOM   7481  C CG  . LEU C 1 131 ? 226.617 220.115 187.300 1.00 43.82  ? 521  LEU C CG  1 
ATOM   7482  C CD1 . LEU C 1 131 ? 225.926 219.073 188.161 1.00 51.82  ? 521  LEU C CD1 1 
ATOM   7483  C CD2 . LEU C 1 131 ? 225.937 220.209 185.946 1.00 45.73  ? 521  LEU C CD2 1 
ATOM   7484  N N   . ALA C 1 132 ? 228.612 222.843 189.462 1.00 49.20  ? 522  ALA C N   1 
ATOM   7485  C CA  . ALA C 1 132 ? 229.832 223.392 190.096 1.00 51.40  ? 522  ALA C CA  1 
ATOM   7486  C C   . ALA C 1 132 ? 230.323 224.598 189.307 1.00 57.81  ? 522  ALA C C   1 
ATOM   7487  O O   . ALA C 1 132 ? 229.486 225.433 188.946 1.00 69.56  ? 522  ALA C O   1 
ATOM   7488  C CB  . ALA C 1 132 ? 230.898 222.339 190.159 1.00 53.21  ? 522  ALA C CB  1 
ATOM   7489  N N   . TYR C 1 133 ? 231.631 224.717 189.108 1.00 51.99  ? 523  TYR C N   1 
ATOM   7490  C CA  . TYR C 1 133 ? 232.160 225.786 188.229 1.00 53.04  ? 523  TYR C CA  1 
ATOM   7491  C C   . TYR C 1 133 ? 233.087 225.093 187.240 1.00 61.06  ? 523  TYR C C   1 
ATOM   7492  O O   . TYR C 1 133 ? 233.050 225.430 186.052 1.00 68.08  ? 523  TYR C O   1 
ATOM   7493  C CB  . TYR C 1 133 ? 232.876 226.873 189.026 1.00 60.01  ? 523  TYR C CB  1 
ATOM   7494  C CG  . TYR C 1 133 ? 233.952 227.623 188.280 1.00 62.29  ? 523  TYR C CG  1 
ATOM   7495  C CD1 . TYR C 1 133 ? 233.639 228.469 187.229 1.00 57.92  ? 523  TYR C CD1 1 
ATOM   7496  C CD2 . TYR C 1 133 ? 235.286 227.495 188.631 1.00 63.13  ? 523  TYR C CD2 1 
ATOM   7497  C CE1 . TYR C 1 133 ? 234.622 229.154 186.536 1.00 60.65  ? 523  TYR C CE1 1 
ATOM   7498  C CE2 . TYR C 1 133 ? 236.282 228.174 187.950 1.00 65.16  ? 523  TYR C CE2 1 
ATOM   7499  C CZ  . TYR C 1 133 ? 235.948 229.009 186.899 1.00 66.83  ? 523  TYR C CZ  1 
ATOM   7500  O OH  . TYR C 1 133 ? 236.922 229.685 186.223 1.00 65.32  ? 523  TYR C OH  1 
ATOM   7501  N N   . GLU C 1 134 ? 233.851 224.113 187.718 1.00 59.89  ? 524  GLU C N   1 
ATOM   7502  C CA  . GLU C 1 134 ? 234.798 223.384 186.846 1.00 57.68  ? 524  GLU C CA  1 
ATOM   7503  C C   . GLU C 1 134 ? 234.035 222.359 186.011 1.00 62.28  ? 524  GLU C C   1 
ATOM   7504  O O   . GLU C 1 134 ? 234.543 222.018 184.946 1.00 67.17  ? 524  GLU C O   1 
ATOM   7505  C CB  . GLU C 1 134 ? 235.884 222.740 187.694 1.00 57.59  ? 524  GLU C CB  1 
ATOM   7506  C CG  . GLU C 1 134 ? 236.826 223.747 188.317 1.00 64.91  ? 524  GLU C CG  1 
ATOM   7507  C CD  . GLU C 1 134 ? 236.691 223.866 189.823 1.00 68.95  ? 524  GLU C CD  1 
ATOM   7508  O OE1 . GLU C 1 134 ? 235.812 224.617 190.277 1.00 72.91  ? 524  GLU C OE1 1 
ATOM   7509  O OE2 . GLU C 1 134 ? 237.461 223.200 190.537 1.00 67.76  ? 524  GLU C OE2 1 
ATOM   7510  N N   . ILE C 1 135 ? 232.863 221.900 186.455 1.00 50.76  ? 525  ILE C N   1 
ATOM   7511  C CA  . ILE C 1 135 ? 232.043 220.988 185.603 1.00 45.38  ? 525  ILE C CA  1 
ATOM   7512  C C   . ILE C 1 135 ? 231.532 221.801 184.407 1.00 50.12  ? 525  ILE C C   1 
ATOM   7513  O O   . ILE C 1 135 ? 231.607 221.288 183.287 1.00 58.90  ? 525  ILE C O   1 
ATOM   7514  C CB  . ILE C 1 135 ? 230.913 220.319 186.408 1.00 39.13  ? 525  ILE C CB  1 
ATOM   7515  C CG1 . ILE C 1 135 ? 231.471 219.384 187.484 1.00 43.78  ? 525  ILE C CG1 1 
ATOM   7516  C CG2 . ILE C 1 135 ? 229.932 219.602 185.496 1.00 55.45  ? 525  ILE C CG2 1 
ATOM   7517  C CD1 . ILE C 1 135 ? 230.664 218.126 187.692 1.00 43.81  ? 525  ILE C CD1 1 
ATOM   7518  N N   . TRP C 1 136 ? 231.111 223.050 184.621 1.00 57.75  ? 526  TRP C N   1 
ATOM   7519  C CA  . TRP C 1 136 ? 230.576 223.906 183.530 1.00 56.95  ? 526  TRP C CA  1 
ATOM   7520  C C   . TRP C 1 136 ? 231.705 224.421 182.634 1.00 62.96  ? 526  TRP C C   1 
ATOM   7521  O O   . TRP C 1 136 ? 231.391 224.928 181.555 1.00 65.70  ? 526  TRP C O   1 
ATOM   7522  C CB  . TRP C 1 136 ? 229.773 225.082 184.095 1.00 69.64  ? 526  TRP C CB  1 
ATOM   7523  C CG  . TRP C 1 136 ? 228.448 224.756 184.705 1.00 79.22  ? 526  TRP C CG  1 
ATOM   7524  C CD1 . TRP C 1 136 ? 228.144 224.725 186.033 1.00 76.42  ? 526  TRP C CD1 1 
ATOM   7525  C CD2 . TRP C 1 136 ? 227.226 224.468 184.009 1.00 79.64  ? 526  TRP C CD2 1 
ATOM   7526  N NE1 . TRP C 1 136 ? 226.826 224.413 186.214 1.00 70.85  ? 526  TRP C NE1 1 
ATOM   7527  C CE2 . TRP C 1 136 ? 226.236 224.247 184.990 1.00 72.43  ? 526  TRP C CE2 1 
ATOM   7528  C CE3 . TRP C 1 136 ? 226.873 224.361 182.661 1.00 77.90  ? 526  TRP C CE3 1 
ATOM   7529  C CZ2 . TRP C 1 136 ? 224.922 223.927 184.661 1.00 70.49  ? 526  TRP C CZ2 1 
ATOM   7530  C CZ3 . TRP C 1 136 ? 225.574 224.043 182.336 1.00 73.40  ? 526  TRP C CZ3 1 
ATOM   7531  C CH2 . TRP C 1 136 ? 224.613 223.832 183.324 1.00 72.94  ? 526  TRP C CH2 1 
ATOM   7532  N N   . MET C 1 137 ? 232.957 224.330 183.070 1.00 60.80  ? 527  MET C N   1 
ATOM   7533  C CA  . MET C 1 137 ? 234.094 224.864 182.278 1.00 60.08  ? 527  MET C CA  1 
ATOM   7534  C C   . MET C 1 137 ? 234.722 223.731 181.475 1.00 62.66  ? 527  MET C C   1 
ATOM   7535  O O   . MET C 1 137 ? 235.269 224.009 180.409 1.00 69.21  ? 527  MET C O   1 
ATOM   7536  C CB  . MET C 1 137 ? 235.170 225.442 183.192 1.00 59.80  ? 527  MET C CB  1 
ATOM   7537  C CG  . MET C 1 137 ? 236.037 226.493 182.547 1.00 70.21  ? 527  MET C CG  1 
ATOM   7538  S SD  . MET C 1 137 ? 237.192 227.209 183.739 1.00 92.93  ? 527  MET C SD  1 
ATOM   7539  C CE  . MET C 1 137 ? 237.567 225.778 184.748 1.00 69.87  ? 527  MET C CE  1 
ATOM   7540  N N   . CYS C 1 138 ? 234.662 222.505 181.985 1.00 53.82  ? 528  CYS C N   1 
ATOM   7541  C CA  . CYS C 1 138 ? 235.311 221.370 181.292 1.00 57.94  ? 528  CYS C CA  1 
ATOM   7542  C C   . CYS C 1 138 ? 234.305 220.721 180.355 1.00 60.06  ? 528  CYS C C   1 
ATOM   7543  O O   . CYS C 1 138 ? 234.667 219.731 179.720 1.00 70.78  ? 528  CYS C O   1 
ATOM   7544  C CB  . CYS C 1 138 ? 235.843 220.338 182.272 1.00 57.76  ? 528  CYS C CB  1 
ATOM   7545  S SG  . CYS C 1 138 ? 237.511 220.717 182.869 1.00 74.80  ? 528  CYS C SG  1 
ATOM   7546  N N   . ILE C 1 139 ? 233.088 221.239 180.286 1.00 51.97  ? 529  ILE C N   1 
ATOM   7547  C CA  . ILE C 1 139 ? 232.152 220.722 179.294 1.00 52.18  ? 529  ILE C CA  1 
ATOM   7548  C C   . ILE C 1 139 ? 232.194 221.513 177.989 1.00 55.19  ? 529  ILE C C   1 
ATOM   7549  O O   . ILE C 1 139 ? 231.848 220.976 176.926 1.00 60.71  ? 529  ILE C O   1 
ATOM   7550  C CB  . ILE C 1 139 ? 230.738 220.705 179.901 1.00 47.34  ? 529  ILE C CB  1 
ATOM   7551  C CG1 . ILE C 1 139 ? 229.856 219.689 179.191 1.00 51.79  ? 529  ILE C CG1 1 
ATOM   7552  C CG2 . ILE C 1 139 ? 230.101 222.074 179.816 1.00 51.29  ? 529  ILE C CG2 1 
ATOM   7553  C CD1 . ILE C 1 139 ? 228.569 219.439 179.919 1.00 53.52  ? 529  ILE C CD1 1 
ATOM   7554  N N   . VAL C 1 140 ? 232.739 222.729 178.010 1.00 36.71  ? 530  VAL C N   1 
ATOM   7555  C CA  . VAL C 1 140 ? 232.903 223.481 176.772 1.00 25.91  ? 530  VAL C CA  1 
ATOM   7556  C C   . VAL C 1 140 ? 234.056 222.917 175.951 1.00 37.92  ? 530  VAL C C   1 
ATOM   7557  O O   . VAL C 1 140 ? 233.957 222.781 174.724 1.00 50.40  ? 530  VAL C O   1 
ATOM   7558  C CB  . VAL C 1 140 ? 233.099 224.973 177.084 1.00 34.45  ? 530  VAL C CB  1 
ATOM   7559  C CG1 . VAL C 1 140 ? 233.431 225.738 175.822 1.00 42.10  ? 530  VAL C CG1 1 
ATOM   7560  C CG2 . VAL C 1 140 ? 231.856 225.532 177.745 1.00 35.89  ? 530  VAL C CG2 1 
ATOM   7561  N N   . PHE C 1 141 ? 235.172 222.587 176.607 1.00 27.39  ? 531  PHE C N   1 
ATOM   7562  C CA  . PHE C 1 141 ? 236.257 221.926 175.893 1.00 37.45  ? 531  PHE C CA  1 
ATOM   7563  C C   . PHE C 1 141 ? 235.835 220.552 175.398 1.00 45.23  ? 531  PHE C C   1 
ATOM   7564  O O   . PHE C 1 141 ? 236.275 220.115 174.328 1.00 43.52  ? 531  PHE C O   1 
ATOM   7565  C CB  . PHE C 1 141 ? 237.483 221.800 176.795 1.00 35.53  ? 531  PHE C CB  1 
ATOM   7566  C CG  . PHE C 1 141 ? 237.925 223.096 177.402 1.00 39.62  ? 531  PHE C CG  1 
ATOM   7567  C CD1 . PHE C 1 141 ? 237.961 224.253 176.649 1.00 45.92  ? 531  PHE C CD1 1 
ATOM   7568  C CD2 . PHE C 1 141 ? 238.317 223.152 178.726 1.00 42.74  ? 531  PHE C CD2 1 
ATOM   7569  C CE1 . PHE C 1 141 ? 238.371 225.443 177.208 1.00 43.55  ? 531  PHE C CE1 1 
ATOM   7570  C CE2 . PHE C 1 141 ? 238.728 224.338 179.288 1.00 43.56  ? 531  PHE C CE2 1 
ATOM   7571  C CZ  . PHE C 1 141 ? 238.755 225.486 178.528 1.00 41.36  ? 531  PHE C CZ  1 
ATOM   7572  N N   . ALA C 1 142 ? 234.931 219.890 176.120 1.00 36.43  ? 532  ALA C N   1 
ATOM   7573  C CA  . ALA C 1 142 ? 234.367 218.637 175.625 1.00 23.36  ? 532  ALA C CA  1 
ATOM   7574  C C   . ALA C 1 142 ? 233.610 218.854 174.319 1.00 27.33  ? 532  ALA C C   1 
ATOM   7575  O O   . ALA C 1 142 ? 233.791 218.108 173.346 1.00 38.35  ? 532  ALA C O   1 
ATOM   7576  C CB  . ALA C 1 142 ? 233.456 218.019 176.682 1.00 31.32  ? 532  ALA C CB  1 
ATOM   7577  N N   . TYR C 1 143 ? 232.738 219.865 174.292 1.00 33.80  ? 533  TYR C N   1 
ATOM   7578  C CA  . TYR C 1 143 ? 231.960 220.139 173.087 1.00 29.91  ? 533  TYR C CA  1 
ATOM   7579  C C   . TYR C 1 143 ? 232.855 220.502 171.907 1.00 27.52  ? 533  TYR C C   1 
ATOM   7580  O O   . TYR C 1 143 ? 232.663 219.995 170.791 1.00 48.46  ? 533  TYR C O   1 
ATOM   7581  C CB  . TYR C 1 143 ? 230.968 221.262 173.387 1.00 23.28  ? 533  TYR C CB  1 
ATOM   7582  C CG  . TYR C 1 143 ? 230.219 221.830 172.205 1.00 27.32  ? 533  TYR C CG  1 
ATOM   7583  C CD1 . TYR C 1 143 ? 229.327 221.061 171.482 1.00 30.90  ? 533  TYR C CD1 1 
ATOM   7584  C CD2 . TYR C 1 143 ? 230.383 223.155 171.838 1.00 33.57  ? 533  TYR C CD2 1 
ATOM   7585  C CE1 . TYR C 1 143 ? 228.640 221.590 170.409 1.00 24.52  ? 533  TYR C CE1 1 
ATOM   7586  C CE2 . TYR C 1 143 ? 229.698 223.692 170.774 1.00 28.34  ? 533  TYR C CE2 1 
ATOM   7587  C CZ  . TYR C 1 143 ? 228.831 222.907 170.062 1.00 20.49  ? 533  TYR C CZ  1 
ATOM   7588  O OH  . TYR C 1 143 ? 228.141 223.446 169.004 1.00 19.05  ? 533  TYR C OH  1 
ATOM   7589  N N   . ILE C 1 144 ? 233.875 221.333 172.145 1.00 15.34  ? 534  ILE C N   1 
ATOM   7590  C CA  . ILE C 1 144 ? 234.812 221.698 171.081 1.00 28.73  ? 534  ILE C CA  1 
ATOM   7591  C C   . ILE C 1 144 ? 235.544 220.471 170.548 1.00 39.64  ? 534  ILE C C   1 
ATOM   7592  O O   . ILE C 1 144 ? 235.688 220.292 169.328 1.00 40.75  ? 534  ILE C O   1 
ATOM   7593  C CB  . ILE C 1 144 ? 235.800 222.766 171.581 1.00 31.23  ? 534  ILE C CB  1 
ATOM   7594  C CG1 . ILE C 1 144 ? 235.079 224.089 171.827 1.00 39.06  ? 534  ILE C CG1 1 
ATOM   7595  C CG2 . ILE C 1 144 ? 236.920 222.960 170.583 1.00 27.84  ? 534  ILE C CG2 1 
ATOM   7596  C CD1 . ILE C 1 144 ? 235.897 225.087 172.608 1.00 39.32  ? 534  ILE C CD1 1 
ATOM   7597  N N   . GLY C 1 145 ? 235.997 219.596 171.446 1.00 32.98  ? 535  GLY C N   1 
ATOM   7598  C CA  . GLY C 1 145 ? 236.727 218.421 171.003 1.00 32.67  ? 535  GLY C CA  1 
ATOM   7599  C C   . GLY C 1 145 ? 235.873 217.494 170.163 1.00 27.09  ? 535  GLY C C   1 
ATOM   7600  O O   . GLY C 1 145 ? 236.295 217.040 169.093 1.00 35.31  ? 535  GLY C O   1 
ATOM   7601  N N   . VAL C 1 146 ? 234.683 217.156 170.662 1.00 20.22  ? 536  VAL C N   1 
ATOM   7602  C CA  . VAL C 1 146 ? 233.814 216.254 169.912 1.00 23.71  ? 536  VAL C CA  1 
ATOM   7603  C C   . VAL C 1 146 ? 233.489 216.838 168.542 1.00 32.31  ? 536  VAL C C   1 
ATOM   7604  O O   . VAL C 1 146 ? 233.539 216.132 167.523 1.00 42.77  ? 536  VAL C O   1 
ATOM   7605  C CB  . VAL C 1 146 ? 232.537 215.955 170.715 1.00 26.86  ? 536  VAL C CB  1 
ATOM   7606  C CG1 . VAL C 1 146 ? 231.566 215.148 169.879 1.00 35.97  ? 536  VAL C CG1 1 
ATOM   7607  C CG2 . VAL C 1 146 ? 232.880 215.217 171.992 1.00 37.83  ? 536  VAL C CG2 1 
ATOM   7608  N N   . SER C 1 147 ? 233.216 218.146 168.485 1.00 23.75  ? 537  SER C N   1 
ATOM   7609  C CA  . SER C 1 147 ? 232.939 218.791 167.205 1.00 14.84  ? 537  SER C CA  1 
ATOM   7610  C C   . SER C 1 147 ? 234.101 218.621 166.235 1.00 19.00  ? 537  SER C C   1 
ATOM   7611  O O   . SER C 1 147 ? 233.915 218.200 165.082 1.00 31.25  ? 537  SER C O   1 
ATOM   7612  C CB  . SER C 1 147 ? 232.632 220.269 167.427 1.00 22.59  ? 537  SER C CB  1 
ATOM   7613  O OG  . SER C 1 147 ? 232.597 220.968 166.199 1.00 46.66  ? 537  SER C OG  1 
ATOM   7614  N N   . VAL C 1 148 ? 235.315 218.926 166.687 1.00 13.55  ? 538  VAL C N   1 
ATOM   7615  C CA  . VAL C 1 148 ? 236.408 218.998 165.726 1.00 28.88  ? 538  VAL C CA  1 
ATOM   7616  C C   . VAL C 1 148 ? 236.907 217.612 165.333 1.00 33.37  ? 538  VAL C C   1 
ATOM   7617  O O   . VAL C 1 148 ? 237.364 217.417 164.200 1.00 18.21  ? 538  VAL C O   1 
ATOM   7618  C CB  . VAL C 1 148 ? 237.548 219.865 166.284 1.00 30.90  ? 538  VAL C CB  1 
ATOM   7619  C CG1 . VAL C 1 148 ? 238.239 219.157 167.426 1.00 40.57  ? 538  VAL C CG1 1 
ATOM   7620  C CG2 . VAL C 1 148 ? 238.547 220.154 165.201 1.00 34.46  ? 538  VAL C CG2 1 
ATOM   7621  N N   . VAL C 1 149 ? 236.749 216.608 166.194 1.00 44.17  ? 539  VAL C N   1 
ATOM   7622  C CA  . VAL C 1 149 ? 237.073 215.252 165.763 1.00 29.10  ? 539  VAL C CA  1 
ATOM   7623  C C   . VAL C 1 149 ? 236.031 214.727 164.784 1.00 32.97  ? 539  VAL C C   1 
ATOM   7624  O O   . VAL C 1 149 ? 236.374 214.058 163.798 1.00 33.97  ? 539  VAL C O   1 
ATOM   7625  C CB  . VAL C 1 149 ? 237.229 214.324 166.979 1.00 26.67  ? 539  VAL C CB  1 
ATOM   7626  C CG1 . VAL C 1 149 ? 237.474 212.903 166.524 1.00 30.95  ? 539  VAL C CG1 1 
ATOM   7627  C CG2 . VAL C 1 149 ? 238.371 214.800 167.852 1.00 30.87  ? 539  VAL C CG2 1 
ATOM   7628  N N   . LEU C 1 150 ? 234.750 215.031 165.015 1.00 36.36  ? 540  LEU C N   1 
ATOM   7629  C CA  . LEU C 1 150 ? 233.730 214.609 164.059 1.00 25.33  ? 540  LEU C CA  1 
ATOM   7630  C C   . LEU C 1 150 ? 233.969 215.228 162.689 1.00 29.33  ? 540  LEU C C   1 
ATOM   7631  O O   . LEU C 1 150 ? 233.807 214.559 161.659 1.00 33.30  ? 540  LEU C O   1 
ATOM   7632  C CB  . LEU C 1 150 ? 232.336 214.962 164.574 1.00 29.21  ? 540  LEU C CB  1 
ATOM   7633  C CG  . LEU C 1 150 ? 231.177 214.525 163.681 1.00 29.04  ? 540  LEU C CG  1 
ATOM   7634  C CD1 . LEU C 1 150 ? 231.156 213.022 163.538 1.00 36.84  ? 540  LEU C CD1 1 
ATOM   7635  C CD2 . LEU C 1 150 ? 229.861 215.012 164.254 1.00 35.77  ? 540  LEU C CD2 1 
ATOM   7636  N N   . PHE C 1 151 ? 234.409 216.489 162.654 1.00 39.37  ? 541  PHE C N   1 
ATOM   7637  C CA  . PHE C 1 151 ? 234.761 217.081 161.366 1.00 33.07  ? 541  PHE C CA  1 
ATOM   7638  C C   . PHE C 1 151 ? 235.979 216.409 160.751 1.00 38.58  ? 541  PHE C C   1 
ATOM   7639  O O   . PHE C 1 151 ? 235.974 216.083 159.559 1.00 39.58  ? 541  PHE C O   1 
ATOM   7640  C CB  . PHE C 1 151 ? 235.023 218.576 161.492 1.00 44.94  ? 541  PHE C CB  1 
ATOM   7641  C CG  . PHE C 1 151 ? 235.695 219.154 160.281 1.00 38.62  ? 541  PHE C CG  1 
ATOM   7642  C CD1 . PHE C 1 151 ? 235.061 219.147 159.054 1.00 33.59  ? 541  PHE C CD1 1 
ATOM   7643  C CD2 . PHE C 1 151 ? 236.976 219.668 160.363 1.00 38.86  ? 541  PHE C CD2 1 
ATOM   7644  C CE1 . PHE C 1 151 ? 235.680 219.662 157.938 1.00 38.38  ? 541  PHE C CE1 1 
ATOM   7645  C CE2 . PHE C 1 151 ? 237.600 220.186 159.248 1.00 43.11  ? 541  PHE C CE2 1 
ATOM   7646  C CZ  . PHE C 1 151 ? 236.950 220.183 158.035 1.00 36.19  ? 541  PHE C CZ  1 
ATOM   7647  N N   . LEU C 1 152 ? 237.048 216.223 161.533 1.00 42.11  ? 542  LEU C N   1 
ATOM   7648  C CA  . LEU C 1 152 ? 238.254 215.614 160.981 1.00 29.50  ? 542  LEU C CA  1 
ATOM   7649  C C   . LEU C 1 152 ? 237.952 214.265 160.354 1.00 27.96  ? 542  LEU C C   1 
ATOM   7650  O O   . LEU C 1 152 ? 238.525 213.910 159.318 1.00 30.67  ? 542  LEU C O   1 
ATOM   7651  C CB  . LEU C 1 152 ? 239.322 215.467 162.062 1.00 39.13  ? 542  LEU C CB  1 
ATOM   7652  C CG  . LEU C 1 152 ? 240.489 214.551 161.697 1.00 35.45  ? 542  LEU C CG  1 
ATOM   7653  C CD1 . LEU C 1 152 ? 241.317 215.168 160.586 1.00 43.98  ? 542  LEU C CD1 1 
ATOM   7654  C CD2 . LEU C 1 152 ? 241.353 214.259 162.912 1.00 38.70  ? 542  LEU C CD2 1 
ATOM   7655  N N   . VAL C 1 153 ? 237.044 213.502 160.957 1.00 43.61  ? 543  VAL C N   1 
ATOM   7656  C CA  . VAL C 1 153 ? 236.841 212.131 160.509 1.00 33.56  ? 543  VAL C CA  1 
ATOM   7657  C C   . VAL C 1 153 ? 235.790 212.029 159.401 1.00 31.96  ? 543  VAL C C   1 
ATOM   7658  O O   . VAL C 1 153 ? 235.887 211.144 158.545 1.00 28.63  ? 543  VAL C O   1 
ATOM   7659  C CB  . VAL C 1 153 ? 236.491 211.223 161.699 1.00 29.06  ? 543  VAL C CB  1 
ATOM   7660  C CG1 . VAL C 1 153 ? 235.099 211.517 162.221 1.00 40.01  ? 543  VAL C CG1 1 
ATOM   7661  C CG2 . VAL C 1 153 ? 236.619 209.780 161.303 1.00 32.48  ? 543  VAL C CG2 1 
ATOM   7662  N N   . SER C 1 154 ? 234.787 212.913 159.382 1.00 41.75  ? 544  SER C N   1 
ATOM   7663  C CA  . SER C 1 154 ? 233.761 212.813 158.346 1.00 35.91  ? 544  SER C CA  1 
ATOM   7664  C C   . SER C 1 154 ? 234.306 213.213 156.979 1.00 41.65  ? 544  SER C C   1 
ATOM   7665  O O   . SER C 1 154 ? 234.214 212.442 156.017 1.00 46.58  ? 544  SER C O   1 
ATOM   7666  C CB  . SER C 1 154 ? 232.554 213.670 158.715 1.00 48.06  ? 544  SER C CB  1 
ATOM   7667  O OG  . SER C 1 154 ? 232.047 213.306 159.984 1.00 63.23  ? 544  SER C OG  1 
ATOM   7668  N N   . ARG C 1 155 ? 234.881 214.410 156.871 1.00 58.88  ? 545  ARG C N   1 
ATOM   7669  C CA  . ARG C 1 155 ? 235.389 214.918 155.594 1.00 56.47  ? 545  ARG C CA  1 
ATOM   7670  C C   . ARG C 1 155 ? 236.808 214.409 155.340 1.00 55.13  ? 545  ARG C C   1 
ATOM   7671  O O   . ARG C 1 155 ? 237.769 215.165 155.203 1.00 53.99  ? 545  ARG C O   1 
ATOM   7672  C CB  . ARG C 1 155 ? 235.326 216.438 155.549 1.00 54.12  ? 545  ARG C CB  1 
ATOM   7673  C CG  . ARG C 1 155 ? 233.917 216.981 155.512 1.00 57.39  ? 545  ARG C CG  1 
ATOM   7674  C CD  . ARG C 1 155 ? 233.276 216.656 154.172 1.00 61.16  ? 545  ARG C CD  1 
ATOM   7675  N NE  . ARG C 1 155 ? 232.007 217.341 153.968 1.00 61.86  ? 545  ARG C NE  1 
ATOM   7676  C CZ  . ARG C 1 155 ? 231.890 218.607 153.593 1.00 65.14  ? 545  ARG C CZ  1 
ATOM   7677  N NH1 . ARG C 1 155 ? 232.946 219.398 153.490 1.00 65.87  ? 545  ARG C NH1 1 
ATOM   7678  N NH2 . ARG C 1 155 ? 230.681 219.101 153.346 1.00 68.66  ? 545  ARG C NH2 1 
ATOM   7679  N N   . PHE C 1 156 ? 236.917 213.088 155.280 1.00 68.06  ? 546  PHE C N   1 
ATOM   7680  C CA  . PHE C 1 156 ? 238.156 212.403 154.954 1.00 72.57  ? 546  PHE C CA  1 
ATOM   7681  C C   . PHE C 1 156 ? 237.921 211.561 153.708 1.00 79.92  ? 546  PHE C C   1 
ATOM   7682  O O   . PHE C 1 156 ? 236.829 211.018 153.515 1.00 85.32  ? 546  PHE C O   1 
ATOM   7683  C CB  . PHE C 1 156 ? 238.617 211.528 156.126 1.00 73.01  ? 546  PHE C CB  1 
ATOM   7684  C CG  . PHE C 1 156 ? 240.080 211.204 156.108 1.00 73.05  ? 546  PHE C CG  1 
ATOM   7685  C CD1 . PHE C 1 156 ? 240.585 210.240 155.256 1.00 79.61  ? 546  PHE C CD1 1 
ATOM   7686  C CD2 . PHE C 1 156 ? 240.952 211.865 156.952 1.00 68.51  ? 546  PHE C CD2 1 
ATOM   7687  C CE1 . PHE C 1 156 ? 241.930 209.944 155.246 1.00 77.61  ? 546  PHE C CE1 1 
ATOM   7688  C CE2 . PHE C 1 156 ? 242.296 211.575 156.946 1.00 72.68  ? 546  PHE C CE2 1 
ATOM   7689  C CZ  . PHE C 1 156 ? 242.787 210.613 156.092 1.00 73.26  ? 546  PHE C CZ  1 
ATOM   7690  N N   . SER C 1 157 ? 238.954 211.464 152.865 1.00 99.48  ? 547  SER C N   1 
ATOM   7691  C CA  . SER C 1 157 ? 238.882 210.989 151.486 1.00 103.03 ? 547  SER C CA  1 
ATOM   7692  C C   . SER C 1 157 ? 238.016 209.745 151.323 1.00 102.40 ? 547  SER C C   1 
ATOM   7693  O O   . SER C 1 157 ? 238.413 208.654 151.752 1.00 100.58 ? 547  SER C O   1 
ATOM   7694  C CB  . SER C 1 157 ? 240.290 210.696 150.968 1.00 103.34 ? 547  SER C CB  1 
ATOM   7695  O OG  . SER C 1 157 ? 241.064 211.879 150.900 1.00 105.33 ? 547  SER C OG  1 
ATOM   7696  N N   . PRO C 1 158 ? 236.829 209.865 150.717 1.00 113.73 ? 548  PRO C N   1 
ATOM   7697  C CA  . PRO C 1 158 ? 235.950 208.691 150.590 1.00 115.50 ? 548  PRO C CA  1 
ATOM   7698  C C   . PRO C 1 158 ? 236.529 207.609 149.697 1.00 113.49 ? 548  PRO C C   1 
ATOM   7699  O O   . PRO C 1 158 ? 236.117 206.447 149.806 1.00 111.66 ? 548  PRO C O   1 
ATOM   7700  C CB  . PRO C 1 158 ? 234.670 209.278 149.983 1.00 113.10 ? 548  PRO C CB  1 
ATOM   7701  C CG  . PRO C 1 158 ? 234.692 210.715 150.392 1.00 112.24 ? 548  PRO C CG  1 
ATOM   7702  C CD  . PRO C 1 158 ? 236.143 211.102 150.306 1.00 112.76 ? 548  PRO C CD  1 
ATOM   7703  N N   . TYR C 1 159 ? 237.461 207.959 148.820 1.00 115.42 ? 549  TYR C N   1 
ATOM   7704  C CA  . TYR C 1 159 ? 238.080 207.024 147.891 1.00 117.77 ? 549  TYR C CA  1 
ATOM   7705  C C   . TYR C 1 159 ? 239.130 206.153 148.575 1.00 116.72 ? 549  TYR C C   1 
ATOM   7706  O O   . TYR C 1 159 ? 240.269 206.561 148.790 1.00 114.32 ? 549  TYR C O   1 
ATOM   7707  C CB  . TYR C 1 159 ? 238.686 207.787 146.705 1.00 116.48 ? 549  TYR C CB  1 
ATOM   7708  C CG  . TYR C 1 159 ? 239.409 209.067 147.079 1.00 116.53 ? 549  TYR C CG  1 
ATOM   7709  C CD1 . TYR C 1 159 ? 238.700 210.239 147.318 1.00 112.06 ? 549  TYR C CD1 1 
ATOM   7710  C CD2 . TYR C 1 159 ? 240.792 209.108 147.189 1.00 117.19 ? 549  TYR C CD2 1 
ATOM   7711  C CE1 . TYR C 1 159 ? 239.343 211.410 147.651 1.00 111.36 ? 549  TYR C CE1 1 
ATOM   7712  C CE2 . TYR C 1 159 ? 241.445 210.278 147.529 1.00 114.81 ? 549  TYR C CE2 1 
ATOM   7713  C CZ  . TYR C 1 159 ? 240.714 211.427 147.754 1.00 113.08 ? 549  TYR C CZ  1 
ATOM   7714  O OH  . TYR C 1 159 ? 241.353 212.593 148.101 1.00 114.97 ? 549  TYR C OH  1 
ATOM   7715  N N   . SER C 1 175 ? 234.784 212.128 144.978 1.00 120.71 ? 565  SER C N   1 
ATOM   7716  C CA  . SER C 1 175 ? 233.620 211.827 145.802 1.00 121.15 ? 565  SER C CA  1 
ATOM   7717  C C   . SER C 1 175 ? 233.620 212.660 147.077 1.00 120.72 ? 565  SER C C   1 
ATOM   7718  O O   . SER C 1 175 ? 232.929 212.331 148.040 1.00 121.39 ? 565  SER C O   1 
ATOM   7719  C CB  . SER C 1 175 ? 233.576 210.337 146.146 1.00 122.30 ? 565  SER C CB  1 
ATOM   7720  O OG  . SER C 1 175 ? 233.520 209.542 144.974 1.00 120.98 ? 565  SER C OG  1 
ATOM   7721  N N   . GLU C 1 176 ? 234.426 213.726 147.079 1.00 115.06 ? 566  GLU C N   1 
ATOM   7722  C CA  . GLU C 1 176 ? 234.481 214.626 148.228 1.00 115.35 ? 566  GLU C CA  1 
ATOM   7723  C C   . GLU C 1 176 ? 233.104 215.187 148.578 1.00 117.97 ? 566  GLU C C   1 
ATOM   7724  O O   . GLU C 1 176 ? 232.815 215.441 149.753 1.00 117.55 ? 566  GLU C O   1 
ATOM   7725  C CB  . GLU C 1 176 ? 235.475 215.756 147.941 1.00 110.67 ? 566  GLU C CB  1 
ATOM   7726  C CG  . GLU C 1 176 ? 235.438 216.940 148.901 1.00 110.35 ? 566  GLU C CG  1 
ATOM   7727  C CD  . GLU C 1 176 ? 235.521 216.538 150.362 1.00 109.52 ? 566  GLU C CD  1 
ATOM   7728  O OE1 . GLU C 1 176 ? 236.078 215.462 150.667 1.00 106.87 ? 566  GLU C OE1 1 
ATOM   7729  O OE2 . GLU C 1 176 ? 235.019 217.305 151.208 1.00 109.59 ? 566  GLU C OE2 1 
ATOM   7730  N N   . SER C 1 177 ? 232.235 215.365 147.580 1.00 114.22 ? 567  SER C N   1 
ATOM   7731  C CA  . SER C 1 177 ? 230.877 215.901 147.710 1.00 111.77 ? 567  SER C CA  1 
ATOM   7732  C C   . SER C 1 177 ? 229.910 214.950 148.422 1.00 111.47 ? 567  SER C C   1 
ATOM   7733  O O   . SER C 1 177 ? 228.707 215.241 148.456 1.00 113.68 ? 567  SER C O   1 
ATOM   7734  C CB  . SER C 1 177 ? 230.328 216.254 146.328 1.00 111.51 ? 567  SER C CB  1 
ATOM   7735  O OG  . SER C 1 177 ? 231.230 217.087 145.621 1.00 110.84 ? 567  SER C OG  1 
ATOM   7736  N N   . THR C 1 178 ? 230.394 213.839 148.981 1.00 99.38  ? 568  THR C N   1 
ATOM   7737  C CA  . THR C 1 178 ? 229.503 212.802 149.494 1.00 98.11  ? 568  THR C CA  1 
ATOM   7738  C C   . THR C 1 178 ? 228.740 213.245 150.740 1.00 98.55  ? 568  THR C C   1 
ATOM   7739  O O   . THR C 1 178 ? 227.590 212.833 150.935 1.00 99.16  ? 568  THR C O   1 
ATOM   7740  C CB  . THR C 1 178 ? 230.311 211.532 149.783 1.00 99.17  ? 568  THR C CB  1 
ATOM   7741  O OG1 . THR C 1 178 ? 230.829 211.007 148.555 1.00 101.50 ? 568  THR C OG1 1 
ATOM   7742  C CG2 . THR C 1 178 ? 229.446 210.467 150.441 1.00 96.63  ? 568  THR C CG2 1 
ATOM   7743  N N   . ASN C 1 179 ? 229.328 214.102 151.574 1.00 91.36  ? 569  ASN C N   1 
ATOM   7744  C CA  . ASN C 1 179 ? 228.974 214.147 152.988 1.00 90.36  ? 569  ASN C CA  1 
ATOM   7745  C C   . ASN C 1 179 ? 228.671 215.577 153.415 1.00 89.09  ? 569  ASN C C   1 
ATOM   7746  O O   . ASN C 1 179 ? 229.420 216.503 153.090 1.00 91.99  ? 569  ASN C O   1 
ATOM   7747  C CB  . ASN C 1 179 ? 230.103 213.562 153.840 1.00 89.82  ? 569  ASN C CB  1 
ATOM   7748  C CG  . ASN C 1 179 ? 229.639 213.158 155.218 1.00 89.87  ? 569  ASN C CG  1 
ATOM   7749  O OD1 . ASN C 1 179 ? 228.822 213.841 155.835 1.00 89.83  ? 569  ASN C OD1 1 
ATOM   7750  N ND2 . ASN C 1 179 ? 230.149 212.035 155.708 1.00 88.59  ? 569  ASN C ND2 1 
ATOM   7751  N N   . GLU C 1 180 ? 227.571 215.739 154.157 1.00 72.22  ? 570  GLU C N   1 
ATOM   7752  C CA  . GLU C 1 180 ? 227.110 217.036 154.644 1.00 71.42  ? 570  GLU C CA  1 
ATOM   7753  C C   . GLU C 1 180 ? 227.845 217.527 155.886 1.00 74.03  ? 570  GLU C C   1 
ATOM   7754  O O   . GLU C 1 180 ? 227.744 218.714 156.212 1.00 74.86  ? 570  GLU C O   1 
ATOM   7755  C CB  . GLU C 1 180 ? 225.611 216.975 154.950 1.00 71.49  ? 570  GLU C CB  1 
ATOM   7756  C CG  . GLU C 1 180 ? 224.730 216.580 153.774 1.00 77.49  ? 570  GLU C CG  1 
ATOM   7757  C CD  . GLU C 1 180 ? 224.885 217.496 152.574 1.00 83.81  ? 570  GLU C CD  1 
ATOM   7758  O OE1 . GLU C 1 180 ? 225.235 218.680 152.760 1.00 84.36  ? 570  GLU C OE1 1 
ATOM   7759  O OE2 . GLU C 1 180 ? 224.653 217.029 151.439 1.00 86.36  ? 570  GLU C OE2 1 
ATOM   7760  N N   . PHE C 1 181 ? 228.575 216.659 156.585 1.00 54.02  ? 571  PHE C N   1 
ATOM   7761  C CA  . PHE C 1 181 ? 229.152 216.997 157.887 1.00 42.56  ? 571  PHE C CA  1 
ATOM   7762  C C   . PHE C 1 181 ? 230.391 217.888 157.768 1.00 45.56  ? 571  PHE C C   1 
ATOM   7763  O O   . PHE C 1 181 ? 231.475 217.576 158.257 1.00 54.57  ? 571  PHE C O   1 
ATOM   7764  C CB  . PHE C 1 181 ? 229.467 215.729 158.667 1.00 32.50  ? 571  PHE C CB  1 
ATOM   7765  C CG  . PHE C 1 181 ? 228.266 215.105 159.301 1.00 40.86  ? 571  PHE C CG  1 
ATOM   7766  C CD1 . PHE C 1 181 ? 227.862 215.492 160.562 1.00 44.24  ? 571  PHE C CD1 1 
ATOM   7767  C CD2 . PHE C 1 181 ? 227.538 214.139 158.638 1.00 48.97  ? 571  PHE C CD2 1 
ATOM   7768  C CE1 . PHE C 1 181 ? 226.758 214.929 161.151 1.00 47.28  ? 571  PHE C CE1 1 
ATOM   7769  C CE2 . PHE C 1 181 ? 226.431 213.569 159.224 1.00 48.71  ? 571  PHE C CE2 1 
ATOM   7770  C CZ  . PHE C 1 181 ? 226.041 213.966 160.482 1.00 52.84  ? 571  PHE C CZ  1 
ATOM   7771  N N   . GLY C 1 182 ? 230.209 219.028 157.106 1.00 43.78  ? 572  GLY C N   1 
ATOM   7772  C CA  . GLY C 1 182 ? 231.203 220.084 157.163 1.00 31.26  ? 572  GLY C CA  1 
ATOM   7773  C C   . GLY C 1 182 ? 231.375 220.626 158.569 1.00 35.18  ? 572  GLY C C   1 
ATOM   7774  O O   . GLY C 1 182 ? 230.776 220.105 159.513 1.00 51.26  ? 572  GLY C O   1 
ATOM   7775  N N   . ILE C 1 183 ? 232.197 221.664 158.777 1.00 18.08  ? 573  ILE C N   1 
ATOM   7776  C CA  . ILE C 1 183 ? 232.511 222.200 160.114 1.00 28.86  ? 573  ILE C CA  1 
ATOM   7777  C C   . ILE C 1 183 ? 231.246 222.691 160.817 1.00 39.22  ? 573  ILE C C   1 
ATOM   7778  O O   . ILE C 1 183 ? 230.923 222.254 161.920 1.00 46.68  ? 573  ILE C O   1 
ATOM   7779  C CB  . ILE C 1 183 ? 233.561 223.329 160.058 1.00 30.61  ? 573  ILE C CB  1 
ATOM   7780  C CG1 . ILE C 1 183 ? 234.824 222.907 159.281 1.00 43.56  ? 573  ILE C CG1 1 
ATOM   7781  C CG2 . ILE C 1 183 ? 233.935 223.738 161.494 1.00 33.60  ? 573  ILE C CG2 1 
ATOM   7782  C CD1 . ILE C 1 183 ? 235.826 224.044 159.042 1.00 48.32  ? 573  ILE C CD1 1 
ATOM   7783  N N   . PHE C 1 184 ? 230.478 223.552 160.155 1.00 31.93  ? 574  PHE C N   1 
ATOM   7784  C CA  . PHE C 1 184 ? 229.324 224.211 160.752 1.00 35.69  ? 574  PHE C CA  1 
ATOM   7785  C C   . PHE C 1 184 ? 228.190 223.227 161.086 1.00 39.14  ? 574  PHE C C   1 
ATOM   7786  O O   . PHE C 1 184 ? 227.596 223.316 162.158 1.00 47.21  ? 574  PHE C O   1 
ATOM   7787  C CB  . PHE C 1 184 ? 228.905 225.331 159.794 1.00 43.09  ? 574  PHE C CB  1 
ATOM   7788  C CG  . PHE C 1 184 ? 227.832 226.300 160.259 1.00 51.00  ? 574  PHE C CG  1 
ATOM   7789  C CD1 . PHE C 1 184 ? 227.620 226.579 161.623 1.00 43.63  ? 574  PHE C CD1 1 
ATOM   7790  C CD2 . PHE C 1 184 ? 227.071 226.979 159.288 1.00 43.25  ? 574  PHE C CD2 1 
ATOM   7791  C CE1 . PHE C 1 184 ? 226.648 227.513 162.005 1.00 43.11  ? 574  PHE C CE1 1 
ATOM   7792  C CE2 . PHE C 1 184 ? 226.106 227.921 159.672 1.00 38.92  ? 574  PHE C CE2 1 
ATOM   7793  C CZ  . PHE C 1 184 ? 225.898 228.184 161.031 1.00 44.75  ? 574  PHE C CZ  1 
ATOM   7794  N N   . ASN C 1 185 ? 227.947 222.214 160.251 1.00 30.93  ? 575  ASN C N   1 
ATOM   7795  C CA  . ASN C 1 185 ? 226.973 221.160 160.555 1.00 24.19  ? 575  ASN C CA  1 
ATOM   7796  C C   . ASN C 1 185 ? 227.436 220.215 161.677 1.00 39.08  ? 575  ASN C C   1 
ATOM   7797  O O   . ASN C 1 185 ? 226.606 219.745 162.448 1.00 49.79  ? 575  ASN C O   1 
ATOM   7798  C CB  . ASN C 1 185 ? 226.633 220.360 159.290 1.00 32.56  ? 575  ASN C CB  1 
ATOM   7799  C CG  . ASN C 1 185 ? 225.876 221.152 158.244 1.00 45.26  ? 575  ASN C CG  1 
ATOM   7800  O OD1 . ASN C 1 185 ? 225.531 222.311 158.416 1.00 54.06  ? 575  ASN C OD1 1 
ATOM   7801  N ND2 . ASN C 1 185 ? 225.574 220.546 157.124 1.00 47.05  ? 575  ASN C ND2 1 
ATOM   7802  N N   . SER C 1 186 ? 228.737 219.952 161.835 1.00 38.43  ? 576  SER C N   1 
ATOM   7803  C CA  . SER C 1 186 ? 229.253 219.161 162.969 1.00 36.56  ? 576  SER C CA  1 
ATOM   7804  C C   . SER C 1 186 ? 229.053 219.883 164.300 1.00 36.70  ? 576  SER C C   1 
ATOM   7805  O O   . SER C 1 186 ? 228.645 219.296 165.307 1.00 35.31  ? 576  SER C O   1 
ATOM   7806  C CB  . SER C 1 186 ? 230.749 218.898 162.800 1.00 26.49  ? 576  SER C CB  1 
ATOM   7807  O OG  . SER C 1 186 ? 230.996 218.232 161.583 1.00 50.69  ? 576  SER C OG  1 
ATOM   7808  N N   . LEU C 1 187 ? 229.303 221.188 164.294 1.00 27.06  ? 577  LEU C N   1 
ATOM   7809  C CA  . LEU C 1 187 ? 229.146 222.075 165.433 1.00 12.66  ? 577  LEU C CA  1 
ATOM   7810  C C   . LEU C 1 187 ? 227.674 222.211 165.859 1.00 27.65  ? 577  LEU C C   1 
ATOM   7811  O O   . LEU C 1 187 ? 227.389 222.286 167.049 1.00 30.66  ? 577  LEU C O   1 
ATOM   7812  C CB  . LEU C 1 187 ? 229.790 223.402 165.008 1.00 20.90  ? 577  LEU C CB  1 
ATOM   7813  C CG  . LEU C 1 187 ? 229.941 224.459 166.101 1.00 39.54  ? 577  LEU C CG  1 
ATOM   7814  C CD1 . LEU C 1 187 ? 230.878 223.997 167.212 1.00 36.72  ? 577  LEU C CD1 1 
ATOM   7815  C CD2 . LEU C 1 187 ? 230.541 225.715 165.474 1.00 37.71  ? 577  LEU C CD2 1 
ATOM   7816  N N   . TRP C 1 188 ? 226.724 222.165 164.917 1.00 32.58  ? 578  TRP C N   1 
ATOM   7817  C CA  . TRP C 1 188 ? 225.286 222.134 165.209 1.00 18.70  ? 578  TRP C CA  1 
ATOM   7818  C C   . TRP C 1 188 ? 224.799 220.765 165.678 1.00 28.86  ? 578  TRP C C   1 
ATOM   7819  O O   . TRP C 1 188 ? 224.096 220.681 166.680 1.00 47.28  ? 578  TRP C O   1 
ATOM   7820  C CB  . TRP C 1 188 ? 224.504 222.580 163.978 1.00 26.55  ? 578  TRP C CB  1 
ATOM   7821  C CG  . TRP C 1 188 ? 223.017 222.696 164.155 1.00 32.37  ? 578  TRP C CG  1 
ATOM   7822  C CD1 . TRP C 1 188 ? 222.091 221.969 163.492 1.00 38.95  ? 578  TRP C CD1 1 
ATOM   7823  C CD2 . TRP C 1 188 ? 222.256 223.620 164.992 1.00 38.49  ? 578  TRP C CD2 1 
ATOM   7824  N NE1 . TRP C 1 188 ? 220.826 222.421 163.807 1.00 39.96  ? 578  TRP C NE1 1 
ATOM   7825  C CE2 . TRP C 1 188 ? 220.870 223.453 164.708 1.00 33.75  ? 578  TRP C CE2 1 
ATOM   7826  C CE3 . TRP C 1 188 ? 222.593 224.603 165.946 1.00 46.66  ? 578  TRP C CE3 1 
ATOM   7827  C CZ2 . TRP C 1 188 ? 219.878 224.241 165.297 1.00 28.06  ? 578  TRP C CZ2 1 
ATOM   7828  C CZ3 . TRP C 1 188 ? 221.602 225.382 166.571 1.00 32.54  ? 578  TRP C CZ3 1 
ATOM   7829  C CH2 . TRP C 1 188 ? 220.248 225.212 166.240 1.00 26.19  ? 578  TRP C CH2 1 
ATOM   7830  N N   . PHE C 1 189 ? 225.199 219.677 165.015 1.00 26.86  ? 579  PHE C N   1 
ATOM   7831  C CA  . PHE C 1 189 ? 224.774 218.319 165.372 1.00 32.07  ? 579  PHE C CA  1 
ATOM   7832  C C   . PHE C 1 189 ? 225.085 217.993 166.833 1.00 31.60  ? 579  PHE C C   1 
ATOM   7833  O O   . PHE C 1 189 ? 224.219 217.550 167.585 1.00 28.15  ? 579  PHE C O   1 
ATOM   7834  C CB  . PHE C 1 189 ? 225.459 217.311 164.438 1.00 29.13  ? 579  PHE C CB  1 
ATOM   7835  C CG  . PHE C 1 189 ? 225.257 215.860 164.835 1.00 32.73  ? 579  PHE C CG  1 
ATOM   7836  C CD1 . PHE C 1 189 ? 224.090 215.180 164.451 1.00 33.08  ? 579  PHE C CD1 1 
ATOM   7837  C CD2 . PHE C 1 189 ? 226.226 215.196 165.607 1.00 34.90  ? 579  PHE C CD2 1 
ATOM   7838  C CE1 . PHE C 1 189 ? 223.889 213.845 164.843 1.00 40.71  ? 579  PHE C CE1 1 
ATOM   7839  C CE2 . PHE C 1 189 ? 226.018 213.866 166.011 1.00 37.51  ? 579  PHE C CE2 1 
ATOM   7840  C CZ  . PHE C 1 189 ? 224.850 213.191 165.630 1.00 39.44  ? 579  PHE C CZ  1 
ATOM   7841  N N   . SER C 1 190 ? 226.314 218.271 167.259 1.00 24.68  ? 580  SER C N   1 
ATOM   7842  C CA  . SER C 1 190 ? 226.758 218.008 168.624 1.00 13.69  ? 580  SER C CA  1 
ATOM   7843  C C   . SER C 1 190 ? 226.084 218.911 169.666 1.00 24.74  ? 580  SER C C   1 
ATOM   7844  O O   . SER C 1 190 ? 225.895 218.460 170.793 1.00 28.11  ? 580  SER C O   1 
ATOM   7845  C CB  . SER C 1 190 ? 228.284 218.078 168.693 1.00 24.91  ? 580  SER C CB  1 
ATOM   7846  O OG  . SER C 1 190 ? 228.788 219.291 168.171 1.00 45.05  ? 580  SER C OG  1 
ATOM   7847  N N   . LEU C 1 191 ? 225.636 220.124 169.312 1.00 32.05  ? 581  LEU C N   1 
ATOM   7848  C CA  . LEU C 1 191 ? 224.830 220.991 170.182 1.00 28.70  ? 581  LEU C CA  1 
ATOM   7849  C C   . LEU C 1 191 ? 223.411 220.450 170.359 1.00 25.32  ? 581  LEU C C   1 
ATOM   7850  O O   . LEU C 1 191 ? 222.972 220.245 171.487 1.00 25.05  ? 581  LEU C O   1 
ATOM   7851  C CB  . LEU C 1 191 ? 224.831 222.431 169.631 1.00 30.87  ? 581  LEU C CB  1 
ATOM   7852  C CG  . LEU C 1 191 ? 224.110 223.472 170.515 1.00 20.76  ? 581  LEU C CG  1 
ATOM   7853  C CD1 . LEU C 1 191 ? 224.655 224.867 170.238 1.00 26.51  ? 581  LEU C CD1 1 
ATOM   7854  C CD2 . LEU C 1 191 ? 222.611 223.569 170.248 1.00 27.39  ? 581  LEU C CD2 1 
ATOM   7855  N N   . GLY C 1 192 ? 222.696 220.182 169.269 1.00 31.69  ? 582  GLY C N   1 
ATOM   7856  C CA  . GLY C 1 192 ? 221.330 219.662 169.337 1.00 36.45  ? 582  GLY C CA  1 
ATOM   7857  C C   . GLY C 1 192 ? 221.245 218.323 170.062 1.00 39.02  ? 582  GLY C C   1 
ATOM   7858  O O   . GLY C 1 192 ? 220.351 218.115 170.879 1.00 33.89  ? 582  GLY C O   1 
ATOM   7859  N N   . ALA C 1 193 ? 222.230 217.444 169.867 1.00 31.38  ? 583  ALA C N   1 
ATOM   7860  C CA  . ALA C 1 193 ? 222.325 216.200 170.612 1.00 16.88  ? 583  ALA C CA  1 
ATOM   7861  C C   . ALA C 1 193 ? 222.499 216.412 172.121 1.00 25.27  ? 583  ALA C C   1 
ATOM   7862  O O   . ALA C 1 193 ? 221.850 215.704 172.882 1.00 34.91  ? 583  ALA C O   1 
ATOM   7863  C CB  . ALA C 1 193 ? 223.465 215.356 170.047 1.00 25.23  ? 583  ALA C CB  1 
ATOM   7864  N N   . PHE C 1 194 ? 223.303 217.378 172.580 1.00 26.06  ? 584  PHE C N   1 
ATOM   7865  C CA  . PHE C 1 194 ? 223.492 217.625 174.017 1.00 22.84  ? 584  PHE C CA  1 
ATOM   7866  C C   . PHE C 1 194 ? 222.228 218.149 174.694 1.00 34.86  ? 584  PHE C C   1 
ATOM   7867  O O   . PHE C 1 194 ? 221.886 217.736 175.795 1.00 41.29  ? 584  PHE C O   1 
ATOM   7868  C CB  . PHE C 1 194 ? 224.642 218.604 174.248 1.00 24.71  ? 584  PHE C CB  1 
ATOM   7869  C CG  . PHE C 1 194 ? 224.978 218.783 175.716 1.00 17.14  ? 584  PHE C CG  1 
ATOM   7870  C CD1 . PHE C 1 194 ? 225.761 217.822 176.381 1.00 30.57  ? 584  PHE C CD1 1 
ATOM   7871  C CD2 . PHE C 1 194 ? 224.473 219.880 176.433 1.00 21.59  ? 584  PHE C CD2 1 
ATOM   7872  C CE1 . PHE C 1 194 ? 226.034 217.954 177.752 1.00 17.29  ? 584  PHE C CE1 1 
ATOM   7873  C CE2 . PHE C 1 194 ? 224.744 220.014 177.804 1.00 32.94  ? 584  PHE C CE2 1 
ATOM   7874  C CZ  . PHE C 1 194 ? 225.520 219.047 178.466 1.00 30.48  ? 584  PHE C CZ  1 
ATOM   7875  N N   . MET C 1 195 ? 221.474 219.005 174.008 1.00 35.07  ? 585  MET C N   1 
ATOM   7876  C CA  . MET C 1 195 ? 220.159 219.464 174.458 1.00 34.46  ? 585  MET C CA  1 
ATOM   7877  C C   . MET C 1 195 ? 219.060 218.385 174.358 1.00 41.71  ? 585  MET C C   1 
ATOM   7878  O O   . MET C 1 195 ? 217.921 218.646 174.735 1.00 42.08  ? 585  MET C O   1 
ATOM   7879  C CB  . MET C 1 195 ? 219.788 220.735 173.673 1.00 26.06  ? 585  MET C CB  1 
ATOM   7880  C CG  . MET C 1 195 ? 219.755 221.951 174.598 1.00 34.29  ? 585  MET C CG  1 
ATOM   7881  S SD  . MET C 1 195 ? 221.308 222.368 175.413 1.00 40.05  ? 585  MET C SD  1 
ATOM   7882  C CE  . MET C 1 195 ? 222.227 223.026 174.004 1.00 28.87  ? 585  MET C CE  1 
ATOM   7883  N N   . GLN C 1 196 ? 219.369 217.185 173.846 1.00 29.39  ? 586  GLN C N   1 
ATOM   7884  C CA  . GLN C 1 196 ? 218.419 216.102 173.549 1.00 33.62  ? 586  GLN C CA  1 
ATOM   7885  C C   . GLN C 1 196 ? 217.260 216.551 172.646 1.00 39.23  ? 586  GLN C C   1 
ATOM   7886  O O   . GLN C 1 196 ? 216.098 216.232 172.892 1.00 43.59  ? 586  GLN C O   1 
ATOM   7887  C CB  . GLN C 1 196 ? 217.957 215.389 174.832 1.00 42.98  ? 586  GLN C CB  1 
ATOM   7888  C CG  . GLN C 1 196 ? 219.096 214.677 175.569 1.00 36.58  ? 586  GLN C CG  1 
ATOM   7889  C CD  . GLN C 1 196 ? 218.592 213.841 176.737 1.00 34.30  ? 586  GLN C CD  1 
ATOM   7890  O OE1 . GLN C 1 196 ? 217.507 214.030 177.265 1.00 42.93  ? 586  GLN C OE1 1 
ATOM   7891  N NE2 . GLN C 1 196 ? 219.358 212.878 177.192 1.00 25.13  ? 586  GLN C NE2 1 
ATOM   7892  N N   . GLN C 1 197 ? 217.568 217.324 171.601 1.00 34.31  ? 587  GLN C N   1 
ATOM   7893  C CA  . GLN C 1 197 ? 216.571 218.010 170.773 1.00 29.86  ? 587  GLN C CA  1 
ATOM   7894  C C   . GLN C 1 197 ? 216.664 217.673 169.270 1.00 33.39  ? 587  GLN C C   1 
ATOM   7895  O O   . GLN C 1 197 ? 216.213 218.432 168.414 1.00 39.46  ? 587  GLN C O   1 
ATOM   7896  C CB  . GLN C 1 197 ? 216.600 219.507 171.105 1.00 28.38  ? 587  GLN C CB  1 
ATOM   7897  C CG  . GLN C 1 197 ? 215.255 220.190 170.823 1.00 26.08  ? 587  GLN C CG  1 
ATOM   7898  C CD  . GLN C 1 197 ? 214.383 220.402 172.057 1.00 37.05  ? 587  GLN C CD  1 
ATOM   7899  O OE1 . GLN C 1 197 ? 214.790 220.947 173.069 1.00 43.71  ? 587  GLN C OE1 1 
ATOM   7900  N NE2 . GLN C 1 197 ? 213.123 220.040 171.994 1.00 46.97  ? 587  GLN C NE2 1 
ATOM   7901  N N   . GLY C 1 198 ? 217.207 216.502 168.937 1.00 42.38  ? 588  GLY C N   1 
ATOM   7902  C CA  . GLY C 1 198 ? 217.182 215.950 167.580 1.00 44.58  ? 588  GLY C CA  1 
ATOM   7903  C C   . GLY C 1 198 ? 218.114 216.644 166.585 1.00 56.33  ? 588  GLY C C   1 
ATOM   7904  O O   . GLY C 1 198 ? 218.940 217.485 166.948 1.00 56.71  ? 588  GLY C O   1 
ATOM   7905  N N   . CYS C 1 199 ? 218.008 216.251 165.316 1.00 76.57  ? 589  CYS C N   1 
ATOM   7906  C CA  . CYS C 1 199 ? 218.916 216.661 164.241 1.00 73.43  ? 589  CYS C CA  1 
ATOM   7907  C C   . CYS C 1 199 ? 218.273 216.528 162.850 1.00 67.06  ? 589  CYS C C   1 
ATOM   7908  O O   . CYS C 1 199 ? 217.270 215.833 162.669 1.00 67.65  ? 589  CYS C O   1 
ATOM   7909  C CB  . CYS C 1 199 ? 220.198 215.815 164.331 1.00 76.06  ? 589  CYS C CB  1 
ATOM   7910  S SG  . CYS C 1 199 ? 219.836 214.051 164.086 1.00 87.62  ? 589  CYS C SG  1 
ATOM   7911  N N   . ASP C 1 200 ? 218.875 217.163 161.844 1.00 63.87  ? 590  ASP C N   1 
ATOM   7912  C CA  . ASP C 1 200 ? 218.538 216.928 160.433 1.00 66.93  ? 590  ASP C CA  1 
ATOM   7913  C C   . ASP C 1 200 ? 219.112 215.606 159.892 1.00 69.71  ? 590  ASP C C   1 
ATOM   7914  O O   . ASP C 1 200 ? 218.518 214.984 159.011 1.00 73.61  ? 590  ASP C O   1 
ATOM   7915  C CB  . ASP C 1 200 ? 219.100 218.058 159.560 1.00 68.21  ? 590  ASP C CB  1 
ATOM   7916  C CG  . ASP C 1 200 ? 218.644 219.463 159.944 1.00 73.97  ? 590  ASP C CG  1 
ATOM   7917  O OD1 . ASP C 1 200 ? 217.522 219.637 160.465 1.00 74.99  ? 590  ASP C OD1 1 
ATOM   7918  O OD2 . ASP C 1 200 ? 219.410 220.417 159.696 1.00 76.76  ? 590  ASP C OD2 1 
ATOM   7919  N N   . ILE C 1 201 ? 220.290 215.202 160.379 1.00 53.22  ? 591  ILE C N   1 
ATOM   7920  C CA  . ILE C 1 201 ? 221.148 214.161 159.794 1.00 48.94  ? 591  ILE C CA  1 
ATOM   7921  C C   . ILE C 1 201 ? 221.929 213.398 160.873 1.00 51.09  ? 591  ILE C C   1 
ATOM   7922  O O   . ILE C 1 201 ? 222.165 213.922 161.959 1.00 46.34  ? 591  ILE C O   1 
ATOM   7923  C CB  . ILE C 1 201 ? 222.118 214.777 158.757 1.00 44.48  ? 591  ILE C CB  1 
ATOM   7924  C CG1 . ILE C 1 201 ? 222.971 215.926 159.339 1.00 52.71  ? 591  ILE C CG1 1 
ATOM   7925  C CG2 . ILE C 1 201 ? 221.364 215.237 157.502 1.00 48.58  ? 591  ILE C CG2 1 
ATOM   7926  C CD1 . ILE C 1 201 ? 224.062 216.426 158.390 1.00 51.29  ? 591  ILE C CD1 1 
ATOM   7927  N N   . SER C 1 202 ? 222.371 212.181 160.552 1.00 39.15  ? 592  SER C N   1 
ATOM   7928  C CA  . SER C 1 202 ? 223.182 211.316 161.422 1.00 36.49  ? 592  SER C CA  1 
ATOM   7929  C C   . SER C 1 202 ? 224.350 210.695 160.644 1.00 39.35  ? 592  SER C C   1 
ATOM   7930  O O   . SER C 1 202 ? 224.199 210.435 159.451 1.00 51.68  ? 592  SER C O   1 
ATOM   7931  C CB  . SER C 1 202 ? 222.331 210.184 162.007 1.00 44.32  ? 592  SER C CB  1 
ATOM   7932  O OG  . SER C 1 202 ? 221.253 210.686 162.776 1.00 46.51  ? 592  SER C OG  1 
ATOM   7933  N N   . PRO C 1 203 ? 225.513 210.439 161.263 1.00 29.42  ? 593  PRO C N   1 
ATOM   7934  C CA  . PRO C 1 203 ? 226.647 209.824 160.585 1.00 37.04  ? 593  PRO C CA  1 
ATOM   7935  C C   . PRO C 1 203 ? 226.350 208.404 160.093 1.00 44.98  ? 593  PRO C C   1 
ATOM   7936  O O   . PRO C 1 203 ? 225.721 207.613 160.794 1.00 53.62  ? 593  PRO C O   1 
ATOM   7937  C CB  . PRO C 1 203 ? 227.793 209.862 161.594 1.00 38.47  ? 593  PRO C CB  1 
ATOM   7938  C CG  . PRO C 1 203 ? 227.096 209.936 162.947 1.00 41.17  ? 593  PRO C CG  1 
ATOM   7939  C CD  . PRO C 1 203 ? 225.845 210.744 162.639 1.00 36.99  ? 593  PRO C CD  1 
ATOM   7940  N N   . ARG C 1 204 ? 226.833 208.067 158.892 1.00 49.40  ? 594  ARG C N   1 
ATOM   7941  C CA  . ARG C 1 204 ? 226.626 206.760 158.230 1.00 43.58  ? 594  ARG C CA  1 
ATOM   7942  C C   . ARG C 1 204 ? 227.893 205.909 158.100 1.00 50.08  ? 594  ARG C C   1 
ATOM   7943  O O   . ARG C 1 204 ? 227.803 204.693 157.957 1.00 59.76  ? 594  ARG C O   1 
ATOM   7944  C CB  . ARG C 1 204 ? 225.979 206.993 156.859 1.00 46.27  ? 594  ARG C CB  1 
ATOM   7945  C CG  . ARG C 1 204 ? 224.574 207.603 156.970 1.00 48.74  ? 594  ARG C CG  1 
ATOM   7946  C CD  . ARG C 1 204 ? 223.874 207.733 155.610 1.00 55.99  ? 594  ARG C CD  1 
ATOM   7947  N NE  . ARG C 1 204 ? 224.498 208.762 154.754 1.00 59.53  ? 594  ARG C NE  1 
ATOM   7948  C CZ  . ARG C 1 204 ? 225.351 208.583 153.763 1.00 65.91  ? 594  ARG C CZ  1 
ATOM   7949  N NH1 . ARG C 1 204 ? 225.803 209.609 153.108 1.00 68.05  ? 594  ARG C NH1 1 
ATOM   7950  N NH2 . ARG C 1 204 ? 225.782 207.411 153.400 1.00 59.66  ? 594  ARG C NH2 1 
ATOM   7951  N N   . SER C 1 205 ? 229.069 206.523 158.172 1.00 55.15  ? 595  SER C N   1 
ATOM   7952  C CA  . SER C 1 205 ? 230.364 205.842 158.254 1.00 53.51  ? 595  SER C CA  1 
ATOM   7953  C C   . SER C 1 205 ? 230.588 205.258 159.648 1.00 52.99  ? 595  SER C C   1 
ATOM   7954  O O   . SER C 1 205 ? 230.242 205.906 160.632 1.00 68.56  ? 595  SER C O   1 
ATOM   7955  C CB  . SER C 1 205 ? 231.454 206.858 157.922 1.00 60.15  ? 595  SER C CB  1 
ATOM   7956  O OG  . SER C 1 205 ? 232.739 206.298 158.077 1.00 65.51  ? 595  SER C OG  1 
ATOM   7957  N N   . LEU C 1 206 ? 231.223 204.091 159.781 1.00 50.19  ? 596  LEU C N   1 
ATOM   7958  C CA  . LEU C 1 206 ? 231.519 203.472 161.084 1.00 57.15  ? 596  LEU C CA  1 
ATOM   7959  C C   . LEU C 1 206 ? 232.342 204.387 161.996 1.00 62.73  ? 596  LEU C C   1 
ATOM   7960  O O   . LEU C 1 206 ? 232.019 204.552 163.167 1.00 68.78  ? 596  LEU C O   1 
ATOM   7961  C CB  . LEU C 1 206 ? 232.245 202.140 160.846 1.00 59.33  ? 596  LEU C CB  1 
ATOM   7962  C CG  . LEU C 1 206 ? 232.757 201.445 162.123 1.00 61.74  ? 596  LEU C CG  1 
ATOM   7963  C CD1 . LEU C 1 206 ? 231.622 201.045 163.059 1.00 65.16  ? 596  LEU C CD1 1 
ATOM   7964  C CD2 . LEU C 1 206 ? 233.536 200.186 161.757 1.00 60.82  ? 596  LEU C CD2 1 
ATOM   7965  N N   . SER C 1 207 ? 233.367 205.035 161.449 1.00 61.45  ? 597  SER C N   1 
ATOM   7966  C CA  . SER C 1 207 ? 234.223 205.960 162.195 1.00 55.01  ? 597  SER C CA  1 
ATOM   7967  C C   . SER C 1 207 ? 233.480 207.223 162.658 1.00 51.65  ? 597  SER C C   1 
ATOM   7968  O O   . SER C 1 207 ? 233.819 207.807 163.682 1.00 56.97  ? 597  SER C O   1 
ATOM   7969  C CB  . SER C 1 207 ? 235.427 206.299 161.321 1.00 56.63  ? 597  SER C CB  1 
ATOM   7970  O OG  . SER C 1 207 ? 236.398 207.008 162.054 1.00 61.40  ? 597  SER C OG  1 
ATOM   7971  N N   . GLY C 1 208 ? 232.409 207.618 161.963 1.00 54.46  ? 598  GLY C N   1 
ATOM   7972  C CA  . GLY C 1 208 ? 231.483 208.662 162.414 1.00 56.81  ? 598  GLY C CA  1 
ATOM   7973  C C   . GLY C 1 208 ? 230.480 208.167 163.462 1.00 55.98  ? 598  GLY C C   1 
ATOM   7974  O O   . GLY C 1 208 ? 230.164 208.874 164.416 1.00 63.17  ? 598  GLY C O   1 
ATOM   7975  N N   . ARG C 1 209 ? 229.986 206.934 163.339 1.00 36.89  ? 599  ARG C N   1 
ATOM   7976  C CA  . ARG C 1 209 ? 229.018 206.374 164.284 1.00 31.24  ? 599  ARG C CA  1 
ATOM   7977  C C   . ARG C 1 209 ? 229.606 206.147 165.669 1.00 44.56  ? 599  ARG C C   1 
ATOM   7978  O O   . ARG C 1 209 ? 228.914 206.411 166.644 1.00 57.77  ? 599  ARG C O   1 
ATOM   7979  C CB  . ARG C 1 209 ? 228.385 205.101 163.708 1.00 36.21  ? 599  ARG C CB  1 
ATOM   7980  C CG  . ARG C 1 209 ? 227.325 205.481 162.670 1.00 45.87  ? 599  ARG C CG  1 
ATOM   7981  C CD  . ARG C 1 209 ? 226.581 204.272 162.114 1.00 42.24  ? 599  ARG C CD  1 
ATOM   7982  N NE  . ARG C 1 209 ? 225.437 204.717 161.306 1.00 41.55  ? 599  ARG C NE  1 
ATOM   7983  C CZ  . ARG C 1 209 ? 224.634 203.960 160.587 1.00 41.94  ? 599  ARG C CZ  1 
ATOM   7984  N NH1 . ARG C 1 209 ? 223.609 204.463 159.978 1.00 42.34  ? 599  ARG C NH1 1 
ATOM   7985  N NH2 . ARG C 1 209 ? 224.816 202.689 160.426 1.00 45.60  ? 599  ARG C NH2 1 
ATOM   7986  N N   . ILE C 1 210 ? 230.872 205.748 165.800 1.00 70.12  ? 600  ILE C N   1 
ATOM   7987  C CA  . ILE C 1 210 ? 231.500 205.586 167.121 1.00 65.17  ? 600  ILE C CA  1 
ATOM   7988  C C   . ILE C 1 210 ? 231.651 206.919 167.878 1.00 63.61  ? 600  ILE C C   1 
ATOM   7989  O O   . ILE C 1 210 ? 231.384 206.964 169.074 1.00 71.46  ? 600  ILE C O   1 
ATOM   7990  C CB  . ILE C 1 210 ? 232.807 204.765 167.032 1.00 65.34  ? 600  ILE C CB  1 
ATOM   7991  C CG1 . ILE C 1 210 ? 233.479 204.548 168.402 1.00 67.54  ? 600  ILE C CG1 1 
ATOM   7992  C CG2 . ILE C 1 210 ? 233.852 205.400 166.110 1.00 73.60  ? 600  ILE C CG2 1 
ATOM   7993  C CD1 . ILE C 1 210 ? 232.629 203.756 169.402 1.00 79.51  ? 600  ILE C CD1 1 
ATOM   7994  N N   . VAL C 1 211 ? 231.992 208.030 167.218 1.00 64.79  ? 601  VAL C N   1 
ATOM   7995  C CA  . VAL C 1 211 ? 232.075 209.341 167.892 1.00 66.46  ? 601  VAL C CA  1 
ATOM   7996  C C   . VAL C 1 211 ? 230.700 209.916 168.247 1.00 74.05  ? 601  VAL C C   1 
ATOM   7997  O O   . VAL C 1 211 ? 230.555 210.541 169.292 1.00 84.10  ? 601  VAL C O   1 
ATOM   7998  C CB  . VAL C 1 211 ? 232.960 210.330 167.113 1.00 55.85  ? 601  VAL C CB  1 
ATOM   7999  C CG1 . VAL C 1 211 ? 232.458 210.635 165.706 1.00 66.99  ? 601  VAL C CG1 1 
ATOM   8000  C CG2 . VAL C 1 211 ? 233.123 211.659 167.851 1.00 63.68  ? 601  VAL C CG2 1 
ATOM   8001  N N   . GLY C 1 212 ? 229.654 209.642 167.466 1.00 67.80  ? 602  GLY C N   1 
ATOM   8002  C CA  . GLY C 1 212 ? 228.278 209.952 167.862 1.00 60.62  ? 602  GLY C CA  1 
ATOM   8003  C C   . GLY C 1 212 ? 227.833 209.155 169.088 1.00 61.46  ? 602  GLY C C   1 
ATOM   8004  O O   . GLY C 1 212 ? 227.368 209.727 170.068 1.00 70.14  ? 602  GLY C O   1 
ATOM   8005  N N   . GLY C 1 213 ? 228.026 207.837 169.084 1.00 76.02  ? 603  GLY C N   1 
ATOM   8006  C CA  . GLY C 1 213 ? 227.539 206.943 170.140 1.00 78.74  ? 603  GLY C CA  1 
ATOM   8007  C C   . GLY C 1 213 ? 228.136 207.198 171.529 1.00 79.32  ? 603  GLY C C   1 
ATOM   8008  O O   . GLY C 1 213 ? 227.465 206.997 172.537 1.00 89.34  ? 603  GLY C O   1 
ATOM   8009  N N   . VAL C 1 214 ? 229.374 207.685 171.605 1.00 42.25  ? 604  VAL C N   1 
ATOM   8010  C CA  . VAL C 1 214 ? 230.036 208.058 172.866 1.00 43.51  ? 604  VAL C CA  1 
ATOM   8011  C C   . VAL C 1 214 ? 229.543 209.401 173.424 1.00 46.86  ? 604  VAL C C   1 
ATOM   8012  O O   . VAL C 1 214 ? 229.363 209.538 174.632 1.00 52.27  ? 604  VAL C O   1 
ATOM   8013  C CB  . VAL C 1 214 ? 231.559 208.034 172.660 1.00 45.03  ? 604  VAL C CB  1 
ATOM   8014  C CG1 . VAL C 1 214 ? 232.339 208.612 173.837 1.00 52.61  ? 604  VAL C CG1 1 
ATOM   8015  C CG2 . VAL C 1 214 ? 232.035 206.592 172.482 1.00 47.53  ? 604  VAL C CG2 1 
ATOM   8016  N N   . TRP C 1 215 ? 229.250 210.391 172.577 1.00 26.65  ? 605  TRP C N   1 
ATOM   8017  C CA  . TRP C 1 215 ? 228.699 211.677 173.016 1.00 35.13  ? 605  TRP C CA  1 
ATOM   8018  C C   . TRP C 1 215 ? 227.284 211.544 173.589 1.00 38.03  ? 605  TRP C C   1 
ATOM   8019  O O   . TRP C 1 215 ? 226.941 212.206 174.570 1.00 43.07  ? 605  TRP C O   1 
ATOM   8020  C CB  . TRP C 1 215 ? 228.727 212.660 171.842 1.00 34.99  ? 605  TRP C CB  1 
ATOM   8021  C CG  . TRP C 1 215 ? 228.221 214.047 172.108 1.00 30.41  ? 605  TRP C CG  1 
ATOM   8022  C CD1 . TRP C 1 215 ? 227.237 214.664 171.420 1.00 39.06  ? 605  TRP C CD1 1 
ATOM   8023  C CD2 . TRP C 1 215 ? 228.724 215.042 173.053 1.00 26.36  ? 605  TRP C CD2 1 
ATOM   8024  N NE1 . TRP C 1 215 ? 227.113 215.969 171.859 1.00 40.71  ? 605  TRP C NE1 1 
ATOM   8025  C CE2 . TRP C 1 215 ? 228.019 216.258 172.845 1.00 25.87  ? 605  TRP C CE2 1 
ATOM   8026  C CE3 . TRP C 1 215 ? 229.724 215.055 174.046 1.00 39.35  ? 605  TRP C CE3 1 
ATOM   8027  C CZ2 . TRP C 1 215 ? 228.301 217.428 173.557 1.00 17.18  ? 605  TRP C CZ2 1 
ATOM   8028  C CZ3 . TRP C 1 215 ? 229.995 216.214 174.793 1.00 35.12  ? 605  TRP C CZ3 1 
ATOM   8029  C CH2 . TRP C 1 215 ? 229.288 217.399 174.549 1.00 14.98  ? 605  TRP C CH2 1 
ATOM   8030  N N   . TRP C 1 216 ? 226.462 210.652 173.033 1.00 65.68  ? 606  TRP C N   1 
ATOM   8031  C CA  . TRP C 1 216 ? 225.133 210.360 173.568 1.00 60.47  ? 606  TRP C CA  1 
ATOM   8032  C C   . TRP C 1 216 ? 225.187 209.795 174.986 1.00 68.21  ? 606  TRP C C   1 
ATOM   8033  O O   . TRP C 1 216 ? 224.409 210.210 175.842 1.00 82.34  ? 606  TRP C O   1 
ATOM   8034  C CB  . TRP C 1 216 ? 224.423 209.380 172.642 1.00 69.49  ? 606  TRP C CB  1 
ATOM   8035  C CG  . TRP C 1 216 ? 224.065 209.869 171.277 1.00 71.09  ? 606  TRP C CG  1 
ATOM   8036  C CD1 . TRP C 1 216 ? 224.127 211.142 170.832 1.00 76.16  ? 606  TRP C CD1 1 
ATOM   8037  C CD2 . TRP C 1 216 ? 223.522 209.091 170.172 1.00 67.83  ? 606  TRP C CD2 1 
ATOM   8038  N NE1 . TRP C 1 216 ? 223.643 211.203 169.543 1.00 74.37  ? 606  TRP C NE1 1 
ATOM   8039  C CE2 . TRP C 1 216 ? 223.224 209.974 169.100 1.00 67.99  ? 606  TRP C CE2 1 
ATOM   8040  C CE3 . TRP C 1 216 ? 223.244 207.725 169.974 1.00 73.36  ? 606  TRP C CE3 1 
ATOM   8041  C CZ2 . TRP C 1 216 ? 222.638 209.536 167.908 1.00 73.55  ? 606  TRP C CZ2 1 
ATOM   8042  C CZ3 . TRP C 1 216 ? 222.683 207.269 168.772 1.00 70.73  ? 606  TRP C CZ3 1 
ATOM   8043  C CH2 . TRP C 1 216 ? 222.362 208.173 167.748 1.00 74.90  ? 606  TRP C CH2 1 
ATOM   8044  N N   . PHE C 1 217 ? 226.139 208.908 175.275 1.00 35.97  ? 607  PHE C N   1 
ATOM   8045  C CA  . PHE C 1 217 ? 226.313 208.358 176.616 1.00 41.32  ? 607  PHE C CA  1 
ATOM   8046  C C   . PHE C 1 217 ? 226.754 209.424 177.620 1.00 49.59  ? 607  PHE C C   1 
ATOM   8047  O O   . PHE C 1 217 ? 226.122 209.580 178.659 1.00 49.49  ? 607  PHE C O   1 
ATOM   8048  C CB  . PHE C 1 217 ? 227.301 207.194 176.572 1.00 38.53  ? 607  PHE C CB  1 
ATOM   8049  C CG  . PHE C 1 217 ? 227.541 206.560 177.923 1.00 37.19  ? 607  PHE C CG  1 
ATOM   8050  C CD1 . PHE C 1 217 ? 226.491 205.897 178.581 1.00 42.52  ? 607  PHE C CD1 1 
ATOM   8051  C CD2 . PHE C 1 217 ? 228.805 206.622 178.531 1.00 38.29  ? 607  PHE C CD2 1 
ATOM   8052  C CE1 . PHE C 1 217 ? 226.706 205.291 179.829 1.00 46.24  ? 607  PHE C CE1 1 
ATOM   8053  C CE2 . PHE C 1 217 ? 229.021 206.019 179.782 1.00 45.84  ? 607  PHE C CE2 1 
ATOM   8054  C CZ  . PHE C 1 217 ? 227.971 205.352 180.430 1.00 47.24  ? 607  PHE C CZ  1 
ATOM   8055  N N   . PHE C 1 218 ? 227.770 210.230 177.293 1.00 43.33  ? 608  PHE C N   1 
ATOM   8056  C CA  . PHE C 1 218 ? 228.191 211.355 178.132 1.00 27.58  ? 608  PHE C CA  1 
ATOM   8057  C C   . PHE C 1 218 ? 227.014 212.281 178.449 1.00 30.43  ? 608  PHE C C   1 
ATOM   8058  O O   . PHE C 1 218 ? 226.763 212.595 179.607 1.00 49.79  ? 608  PHE C O   1 
ATOM   8059  C CB  . PHE C 1 218 ? 229.311 212.113 177.414 1.00 36.67  ? 608  PHE C CB  1 
ATOM   8060  C CG  . PHE C 1 218 ? 229.737 213.403 178.081 1.00 39.79  ? 608  PHE C CG  1 
ATOM   8061  C CD1 . PHE C 1 218 ? 230.727 213.393 179.073 1.00 39.13  ? 608  PHE C CD1 1 
ATOM   8062  C CD2 . PHE C 1 218 ? 229.160 214.624 177.699 1.00 46.88  ? 608  PHE C CD2 1 
ATOM   8063  C CE1 . PHE C 1 218 ? 231.131 214.591 179.681 1.00 28.73  ? 608  PHE C CE1 1 
ATOM   8064  C CE2 . PHE C 1 218 ? 229.560 215.819 178.313 1.00 45.68  ? 608  PHE C CE2 1 
ATOM   8065  C CZ  . PHE C 1 218 ? 230.544 215.804 179.306 1.00 35.96  ? 608  PHE C CZ  1 
ATOM   8066  N N   . THR C 1 219 ? 226.236 212.648 177.432 1.00 22.14  ? 609  THR C N   1 
ATOM   8067  C CA  . THR C 1 219 ? 225.047 213.493 177.575 1.00 5.32   ? 609  THR C CA  1 
ATOM   8068  C C   . THR C 1 219 ? 224.037 212.904 178.553 1.00 35.42  ? 609  THR C C   1 
ATOM   8069  O O   . THR C 1 219 ? 223.566 213.606 179.443 1.00 52.32  ? 609  THR C O   1 
ATOM   8070  C CB  . THR C 1 219 ? 224.377 213.688 176.215 1.00 10.41  ? 609  THR C CB  1 
ATOM   8071  O OG1 . THR C 1 219 ? 225.274 214.306 175.336 1.00 37.16  ? 609  THR C OG1 1 
ATOM   8072  C CG2 . THR C 1 219 ? 223.136 214.566 176.289 1.00 23.38  ? 609  THR C CG2 1 
ATOM   8073  N N   . LEU C 1 220 ? 223.712 211.616 178.413 1.00 40.37  ? 610  LEU C N   1 
ATOM   8074  C CA  . LEU C 1 220 ? 222.713 210.929 179.229 1.00 41.88  ? 610  LEU C CA  1 
ATOM   8075  C C   . LEU C 1 220 ? 223.077 210.926 180.713 1.00 43.35  ? 610  LEU C C   1 
ATOM   8076  O O   . LEU C 1 220 ? 222.224 211.202 181.547 1.00 53.14  ? 610  LEU C O   1 
ATOM   8077  C CB  . LEU C 1 220 ? 222.558 209.503 178.678 1.00 41.85  ? 610  LEU C CB  1 
ATOM   8078  C CG  . LEU C 1 220 ? 221.580 208.595 179.443 1.00 53.63  ? 610  LEU C CG  1 
ATOM   8079  C CD1 . LEU C 1 220 ? 220.147 209.112 179.384 1.00 50.41  ? 610  LEU C CD1 1 
ATOM   8080  C CD2 . LEU C 1 220 ? 221.596 207.203 178.820 1.00 53.32  ? 610  LEU C CD2 1 
ATOM   8081  N N   . ILE C 1 221 ? 224.350 210.771 181.070 1.00 40.26  ? 611  ILE C N   1 
ATOM   8082  C CA  . ILE C 1 221 ? 224.765 210.643 182.507 1.00 50.67  ? 611  ILE C CA  1 
ATOM   8083  C C   . ILE C 1 221 ? 224.946 212.023 183.154 1.00 50.99  ? 611  ILE C C   1 
ATOM   8084  O O   . ILE C 1 221 ? 225.054 212.073 184.380 1.00 49.01  ? 611  ILE C O   1 
ATOM   8085  C CB  . ILE C 1 221 ? 226.045 209.789 182.627 1.00 49.06  ? 611  ILE C CB  1 
ATOM   8086  C CG1 . ILE C 1 221 ? 225.957 208.545 181.765 1.00 42.07  ? 611  ILE C CG1 1 
ATOM   8087  C CG2 . ILE C 1 221 ? 226.358 209.414 184.074 1.00 43.83  ? 611  ILE C CG2 1 
ATOM   8088  C CD1 . ILE C 1 221 ? 224.968 207.516 182.280 1.00 47.11  ? 611  ILE C CD1 1 
ATOM   8089  N N   . ILE C 1 222 ? 224.955 213.106 182.380 1.00 32.49  ? 612  ILE C N   1 
ATOM   8090  C CA  . ILE C 1 222 ? 225.247 214.457 182.955 1.00 25.35  ? 612  ILE C CA  1 
ATOM   8091  C C   . ILE C 1 222 ? 223.941 215.242 183.111 1.00 41.75  ? 612  ILE C C   1 
ATOM   8092  O O   . ILE C 1 222 ? 223.709 215.782 184.200 1.00 50.53  ? 612  ILE C O   1 
ATOM   8093  C CB  . ILE C 1 222 ? 226.261 215.223 182.090 1.00 30.88  ? 612  ILE C CB  1 
ATOM   8094  C CG1 . ILE C 1 222 ? 227.678 214.739 182.345 1.00 42.43  ? 612  ILE C CG1 1 
ATOM   8095  C CG2 . ILE C 1 222 ? 226.140 216.731 182.288 1.00 49.33  ? 612  ILE C CG2 1 
ATOM   8096  C CD1 . ILE C 1 222 ? 228.439 215.588 183.344 1.00 42.61  ? 612  ILE C CD1 1 
ATOM   8097  N N   . ILE C 1 223 ? 223.106 215.270 182.077 1.00 42.74  ? 613  ILE C N   1 
ATOM   8098  C CA  . ILE C 1 223 ? 221.850 216.069 182.124 1.00 43.35  ? 613  ILE C CA  1 
ATOM   8099  C C   . ILE C 1 223 ? 220.893 215.407 183.114 1.00 46.34  ? 613  ILE C C   1 
ATOM   8100  O O   . ILE C 1 223 ? 219.951 216.077 183.533 1.00 50.62  ? 613  ILE C O   1 
ATOM   8101  C CB  . ILE C 1 223 ? 221.201 216.227 180.740 1.00 33.12  ? 613  ILE C CB  1 
ATOM   8102  C CG1 . ILE C 1 223 ? 220.563 214.930 180.269 1.00 41.47  ? 613  ILE C CG1 1 
ATOM   8103  C CG2 . ILE C 1 223 ? 222.199 216.769 179.718 1.00 37.26  ? 613  ILE C CG2 1 
ATOM   8104  C CD1 . ILE C 1 223 ? 219.046 214.962 180.249 1.00 49.99  ? 613  ILE C CD1 1 
ATOM   8105  N N   . SER C 1 224 ? 221.143 214.161 183.495 1.00 52.63  ? 614  SER C N   1 
ATOM   8106  C CA  . SER C 1 224 ? 220.234 213.445 184.422 1.00 50.88  ? 614  SER C CA  1 
ATOM   8107  C C   . SER C 1 224 ? 220.701 213.684 185.854 1.00 46.70  ? 614  SER C C   1 
ATOM   8108  O O   . SER C 1 224 ? 219.918 213.410 186.760 1.00 54.09  ? 614  SER C O   1 
ATOM   8109  C CB  . SER C 1 224 ? 220.171 211.988 184.131 1.00 51.51  ? 614  SER C CB  1 
ATOM   8110  O OG  . SER C 1 224 ? 221.124 211.279 184.906 1.00 53.44  ? 614  SER C OG  1 
ATOM   8111  N N   . SER C 1 225 ? 221.908 214.216 186.035 1.00 34.40  ? 615  SER C N   1 
ATOM   8112  C CA  . SER C 1 225 ? 222.454 214.460 187.387 1.00 43.13  ? 615  SER C CA  1 
ATOM   8113  C C   . SER C 1 225 ? 222.153 215.901 187.799 1.00 48.36  ? 615  SER C C   1 
ATOM   8114  O O   . SER C 1 225 ? 222.182 216.186 188.993 1.00 50.60  ? 615  SER C O   1 
ATOM   8115  C CB  . SER C 1 225 ? 223.890 214.182 187.414 1.00 44.47  ? 615  SER C CB  1 
ATOM   8116  O OG  . SER C 1 225 ? 224.608 215.364 187.100 1.00 46.30  ? 615  SER C OG  1 
ATOM   8117  N N   . TYR C 1 226 ? 221.870 216.777 186.850 1.00 47.11  ? 616  TYR C N   1 
ATOM   8118  C CA  . TYR C 1 226 ? 221.442 218.150 187.198 1.00 42.24  ? 616  TYR C CA  1 
ATOM   8119  C C   . TYR C 1 226 ? 220.052 218.004 187.661 1.00 42.20  ? 616  TYR C C   1 
ATOM   8120  O O   . TYR C 1 226 ? 219.762 218.397 188.783 1.00 57.65  ? 616  TYR C O   1 
ATOM   8121  C CB  . TYR C 1 226 ? 221.410 219.076 185.986 1.00 39.38  ? 616  TYR C CB  1 
ATOM   8122  C CG  . TYR C 1 226 ? 220.832 220.467 186.182 1.00 48.53  ? 616  TYR C CG  1 
ATOM   8123  C CD1 . TYR C 1 226 ? 221.483 221.413 186.959 1.00 49.94  ? 616  TYR C CD1 1 
ATOM   8124  C CD2 . TYR C 1 226 ? 219.651 220.839 185.557 1.00 56.00  ? 616  TYR C CD2 1 
ATOM   8125  C CE1 . TYR C 1 226 ? 220.961 222.683 187.125 1.00 49.87  ? 616  TYR C CE1 1 
ATOM   8126  C CE2 . TYR C 1 226 ? 219.115 222.104 185.720 1.00 56.91  ? 616  TYR C CE2 1 
ATOM   8127  C CZ  . TYR C 1 226 ? 219.774 223.028 186.507 1.00 48.86  ? 616  TYR C CZ  1 
ATOM   8128  O OH  . TYR C 1 226 ? 219.248 224.274 186.668 1.00 45.05  ? 616  TYR C OH  1 
ATOM   8129  N N   . THR C 1 227 ? 219.207 217.379 186.852 1.00 29.01  ? 617  THR C N   1 
ATOM   8130  C CA  . THR C 1 227 ? 217.788 217.287 187.220 1.00 33.28  ? 617  THR C CA  1 
ATOM   8131  C C   . THR C 1 227 ? 217.683 216.722 188.614 1.00 40.78  ? 617  THR C C   1 
ATOM   8132  O O   . THR C 1 227 ? 216.959 217.304 189.424 1.00 52.01  ? 617  THR C O   1 
ATOM   8133  C CB  . THR C 1 227 ? 217.061 216.432 186.195 1.00 42.03  ? 617  THR C CB  1 
ATOM   8134  O OG1 . THR C 1 227 ? 217.726 215.176 186.223 1.00 50.56  ? 617  THR C OG1 1 
ATOM   8135  C CG2 . THR C 1 227 ? 217.126 217.026 184.802 1.00 48.17  ? 617  THR C CG2 1 
ATOM   8136  N N   . ALA C 1 228 ? 218.402 215.645 188.906 1.00 43.88  ? 618  ALA C N   1 
ATOM   8137  C CA  . ALA C 1 228 ? 218.368 215.011 190.236 1.00 43.24  ? 618  ALA C CA  1 
ATOM   8138  C C   . ALA C 1 228 ? 218.789 216.008 191.307 1.00 50.08  ? 618  ALA C C   1 
ATOM   8139  O O   . ALA C 1 228 ? 217.932 216.386 192.104 1.00 55.06  ? 618  ALA C O   1 
ATOM   8140  C CB  . ALA C 1 228 ? 219.281 213.833 190.239 1.00 43.87  ? 618  ALA C CB  1 
ATOM   8141  N N   . ASN C 1 229 ? 220.059 216.409 191.353 1.00 48.15  ? 619  ASN C N   1 
ATOM   8142  C CA  . ASN C 1 229 ? 220.556 217.324 192.422 1.00 46.33  ? 619  ASN C CA  1 
ATOM   8143  C C   . ASN C 1 229 ? 219.694 218.589 192.510 1.00 44.48  ? 619  ASN C C   1 
ATOM   8144  O O   . ASN C 1 229 ? 219.439 219.017 193.631 1.00 51.35  ? 619  ASN C O   1 
ATOM   8145  C CB  . ASN C 1 229 ? 222.034 217.652 192.265 1.00 45.41  ? 619  ASN C CB  1 
ATOM   8146  C CG  . ASN C 1 229 ? 222.704 218.040 193.559 1.00 52.69  ? 619  ASN C CG  1 
ATOM   8147  O OD1 . ASN C 1 229 ? 222.854 217.210 194.460 1.00 43.49  ? 619  ASN C OD1 1 
ATOM   8148  N ND2 . ASN C 1 229 ? 223.142 219.283 193.660 1.00 57.42  ? 619  ASN C ND2 1 
ATOM   8149  N N   . LEU C 1 230 ? 219.243 219.174 191.409 1.00 39.07  ? 620  LEU C N   1 
ATOM   8150  C CA  . LEU C 1 230 ? 218.349 220.346 191.556 1.00 38.72  ? 620  LEU C CA  1 
ATOM   8151  C C   . LEU C 1 230 ? 217.321 219.989 192.621 1.00 54.84  ? 620  LEU C C   1 
ATOM   8152  O O   . LEU C 1 230 ? 217.152 220.774 193.563 1.00 64.61  ? 620  LEU C O   1 
ATOM   8153  C CB  . LEU C 1 230 ? 217.648 220.706 190.251 1.00 42.38  ? 620  LEU C CB  1 
ATOM   8154  C CG  . LEU C 1 230 ? 216.804 221.979 190.237 1.00 45.14  ? 620  LEU C CG  1 
ATOM   8155  C CD1 . LEU C 1 230 ? 217.512 223.112 190.943 1.00 53.30  ? 620  LEU C CD1 1 
ATOM   8156  C CD2 . LEU C 1 230 ? 216.575 222.334 188.785 1.00 44.35  ? 620  LEU C CD2 1 
ATOM   8157  N N   . ALA C 1 231 ? 216.672 218.838 192.481 1.00 67.61  ? 621  ALA C N   1 
ATOM   8158  C CA  . ALA C 1 231 ? 215.602 218.434 193.416 1.00 62.32  ? 621  ALA C CA  1 
ATOM   8159  C C   . ALA C 1 231 ? 216.182 218.232 194.809 1.00 64.62  ? 621  ALA C C   1 
ATOM   8160  O O   . ALA C 1 231 ? 215.557 218.695 195.759 1.00 71.95  ? 621  ALA C O   1 
ATOM   8161  C CB  . ALA C 1 231 ? 214.938 217.184 192.930 1.00 64.19  ? 621  ALA C CB  1 
ATOM   8162  N N   . ALA C 1 232 ? 217.307 217.543 194.945 1.00 69.43  ? 622  ALA C N   1 
ATOM   8163  C CA  . ALA C 1 232 ? 217.803 217.298 196.313 1.00 69.53  ? 622  ALA C CA  1 
ATOM   8164  C C   . ALA C 1 232 ? 217.614 218.578 197.112 1.00 71.00  ? 622  ALA C C   1 
ATOM   8165  O O   . ALA C 1 232 ? 217.055 218.538 198.211 1.00 75.11  ? 622  ALA C O   1 
ATOM   8166  C CB  . ALA C 1 232 ? 219.248 216.912 196.289 1.00 65.64  ? 622  ALA C CB  1 
ATOM   8167  N N   . PHE C 1 233 ? 218.081 219.690 196.571 1.00 73.16  ? 623  PHE C N   1 
ATOM   8168  C CA  . PHE C 1 233 ? 217.905 220.995 197.244 1.00 76.12  ? 623  PHE C CA  1 
ATOM   8169  C C   . PHE C 1 233 ? 216.433 221.274 197.445 1.00 81.27  ? 623  PHE C C   1 
ATOM   8170  O O   . PHE C 1 233 ? 216.005 221.363 198.611 1.00 90.04  ? 623  PHE C O   1 
ATOM   8171  C CB  . PHE C 1 233 ? 218.411 222.105 196.319 1.00 65.33  ? 623  PHE C CB  1 
ATOM   8172  C CG  . PHE C 1 233 ? 219.885 222.144 195.943 1.00 66.73  ? 623  PHE C CG  1 
ATOM   8173  C CD1 . PHE C 1 233 ? 220.776 221.179 196.391 1.00 77.74  ? 623  PHE C CD1 1 
ATOM   8174  C CD2 . PHE C 1 233 ? 220.374 223.161 195.137 1.00 66.77  ? 623  PHE C CD2 1 
ATOM   8175  C CE1 . PHE C 1 233 ? 222.113 221.234 196.040 1.00 80.28  ? 623  PHE C CE1 1 
ATOM   8176  C CE2 . PHE C 1 233 ? 221.712 223.211 194.790 1.00 71.64  ? 623  PHE C CE2 1 
ATOM   8177  C CZ  . PHE C 1 233 ? 222.577 222.248 195.241 1.00 78.46  ? 623  PHE C CZ  1 
ATOM   8178  N N   . LEU C 1 234 ? 215.651 221.345 196.363 1.00 75.83  ? 624  LEU C N   1 
ATOM   8179  C CA  . LEU C 1 234 ? 214.266 221.804 196.433 1.00 72.63  ? 624  LEU C CA  1 
ATOM   8180  C C   . LEU C 1 234 ? 213.394 221.001 197.418 1.00 72.55  ? 624  LEU C C   1 
ATOM   8181  O O   . LEU C 1 234 ? 212.246 221.377 197.637 1.00 73.92  ? 624  LEU C O   1 
ATOM   8182  C CB  . LEU C 1 234 ? 213.692 221.822 195.004 1.00 71.22  ? 624  LEU C CB  1 
ATOM   8183  C CG  . LEU C 1 234 ? 213.965 223.122 194.224 1.00 68.91  ? 624  LEU C CG  1 
ATOM   8184  C CD1 . LEU C 1 234 ? 215.425 223.557 194.182 1.00 71.03  ? 624  LEU C CD1 1 
ATOM   8185  C CD2 . LEU C 1 234 ? 213.499 222.950 192.780 1.00 75.33  ? 624  LEU C CD2 1 
ATOM   8186  N N   . THR C 1 235 ? 213.901 219.943 198.064 1.00 105.35 ? 625  THR C N   1 
ATOM   8187  C CA  . THR C 1 235 ? 213.208 219.308 199.204 1.00 113.21 ? 625  THR C CA  1 
ATOM   8188  C C   . THR C 1 235 ? 213.062 220.284 200.375 1.00 118.59 ? 625  THR C C   1 
ATOM   8189  O O   . THR C 1 235 ? 211.975 220.426 200.932 1.00 117.79 ? 625  THR C O   1 
ATOM   8190  C CB  . THR C 1 235 ? 213.915 218.037 199.697 1.00 111.28 ? 625  THR C CB  1 
ATOM   8191  O OG1 . THR C 1 235 ? 215.232 218.315 200.110 1.00 112.49 ? 625  THR C OG1 1 
ATOM   8192  C CG2 . THR C 1 235 ? 213.983 216.950 198.632 1.00 111.40 ? 625  THR C CG2 1 
ATOM   8193  N N   . VAL C 1 236 ? 214.185 220.965 201.232 1.00 140.76 ? 626  VAL C N   1 
ATOM   8194  C CA  . VAL C 1 236 ? 214.187 221.505 202.586 1.00 140.60 ? 626  VAL C CA  1 
ATOM   8195  C C   . VAL C 1 236 ? 215.336 222.494 202.729 1.00 141.25 ? 626  VAL C C   1 
ATOM   8196  O O   . VAL C 1 236 ? 216.443 222.278 202.224 1.00 140.59 ? 626  VAL C O   1 
ATOM   8197  C CB  . VAL C 1 236 ? 214.256 220.372 203.633 1.00 141.12 ? 626  VAL C CB  1 
ATOM   8198  C CG1 . VAL C 1 236 ? 215.499 219.532 203.437 1.00 140.06 ? 626  VAL C CG1 1 
ATOM   8199  C CG2 . VAL C 1 236 ? 214.227 220.944 205.043 1.00 140.96 ? 626  VAL C CG2 1 
ATOM   8200  N N   . GLU C 1 237 ? 215.064 223.600 203.423 1.00 149.25 ? 627  GLU C N   1 
ATOM   8201  C CA  . GLU C 1 237 ? 216.022 224.697 203.563 1.00 149.96 ? 627  GLU C CA  1 
ATOM   8202  C C   . GLU C 1 237 ? 215.785 225.320 204.935 1.00 150.55 ? 627  GLU C C   1 
ATOM   8203  O O   . GLU C 1 237 ? 214.846 226.104 205.105 1.00 150.52 ? 627  GLU C O   1 
ATOM   8204  C CB  . GLU C 1 237 ? 215.867 225.736 202.458 1.00 148.79 ? 627  GLU C CB  1 
ATOM   8205  C CG  . GLU C 1 237 ? 216.193 225.267 201.050 1.00 147.25 ? 627  GLU C CG  1 
ATOM   8206  C CD  . GLU C 1 237 ? 215.008 224.613 200.369 1.00 146.79 ? 627  GLU C CD  1 
ATOM   8207  O OE1 . GLU C 1 237 ? 213.915 224.587 200.972 1.00 148.04 ? 627  GLU C OE1 1 
ATOM   8208  O OE2 . GLU C 1 237 ? 215.168 224.126 199.231 1.00 147.61 ? 627  GLU C OE2 1 
ATOM   8209  N N   . ARG C 1 238 ? 216.639 224.978 205.897 1.00 176.36 ? 628  ARG C N   1 
ATOM   8210  C CA  . ARG C 1 238 ? 216.543 225.528 207.242 1.00 178.06 ? 628  ARG C CA  1 
ATOM   8211  C C   . ARG C 1 238 ? 217.791 225.145 208.019 1.00 179.61 ? 628  ARG C C   1 
ATOM   8212  O O   . ARG C 1 238 ? 218.413 224.113 207.752 1.00 179.22 ? 628  ARG C O   1 
ATOM   8213  C CB  . ARG C 1 238 ? 215.292 225.021 207.974 1.00 177.71 ? 628  ARG C CB  1 
ATOM   8214  C CG  . ARG C 1 238 ? 215.175 223.506 208.035 1.00 176.77 ? 628  ARG C CG  1 
ATOM   8215  C CD  . ARG C 1 238 ? 213.743 223.054 208.305 1.00 176.52 ? 628  ARG C CD  1 
ATOM   8216  N NE  . ARG C 1 238 ? 212.880 223.191 207.138 1.00 177.30 ? 628  ARG C NE  1 
ATOM   8217  C CZ  . ARG C 1 238 ? 212.100 224.236 206.895 1.00 176.66 ? 628  ARG C CZ  1 
ATOM   8218  N NH1 . ARG C 1 238 ? 212.046 225.265 207.724 1.00 177.37 ? 628  ARG C NH1 1 
ATOM   8219  N NH2 . ARG C 1 238 ? 211.353 224.245 205.795 1.00 175.97 ? 628  ARG C NH2 1 
ATOM   8220  N N   . MET C 1 239 ? 218.144 225.992 208.982 1.00 220.47 ? 629  MET C N   1 
ATOM   8221  C CA  . MET C 1 239 ? 219.324 225.811 209.814 1.00 221.10 ? 629  MET C CA  1 
ATOM   8222  C C   . MET C 1 239 ? 218.896 225.495 211.239 1.00 221.72 ? 629  MET C C   1 
ATOM   8223  O O   . MET C 1 239 ? 218.063 226.206 211.811 1.00 222.02 ? 629  MET C O   1 
ATOM   8224  C CB  . MET C 1 239 ? 220.206 227.061 209.787 1.00 221.35 ? 629  MET C CB  1 
ATOM   8225  C CG  . MET C 1 239 ? 221.537 226.899 210.498 1.00 221.23 ? 629  MET C CG  1 
ATOM   8226  S SD  . MET C 1 239 ? 222.801 227.998 209.833 1.00 222.49 ? 629  MET C SD  1 
ATOM   8227  C CE  . MET C 1 239 ? 223.204 227.157 208.304 1.00 221.33 ? 629  MET C CE  1 
ATOM   8228  N N   . VAL C 1 240 ? 219.461 224.423 211.802 1.00 232.80 ? 630  VAL C N   1 
ATOM   8229  C CA  . VAL C 1 240 ? 218.906 223.838 213.020 1.00 233.36 ? 630  VAL C CA  1 
ATOM   8230  C C   . VAL C 1 240 ? 219.018 224.817 214.181 1.00 233.45 ? 630  VAL C C   1 
ATOM   8231  O O   . VAL C 1 240 ? 218.100 224.933 215.004 1.00 233.42 ? 630  VAL C O   1 
ATOM   8232  C CB  . VAL C 1 240 ? 219.603 222.501 213.334 1.00 232.44 ? 630  VAL C CB  1 
ATOM   8233  C CG1 . VAL C 1 240 ? 218.987 221.854 214.565 1.00 232.56 ? 630  VAL C CG1 1 
ATOM   8234  C CG2 . VAL C 1 240 ? 219.522 221.567 212.136 1.00 231.68 ? 630  VAL C CG2 1 
ATOM   8235  N N   . SER C 1 241 ? 220.149 225.529 214.271 1.00 230.72 ? 631  SER C N   1 
ATOM   8236  C CA  . SER C 1 241 ? 220.442 226.521 215.302 1.00 230.26 ? 631  SER C CA  1 
ATOM   8237  C C   . SER C 1 241 ? 220.502 225.877 216.688 1.00 230.06 ? 631  SER C C   1 
ATOM   8238  O O   . SER C 1 241 ? 220.199 224.685 216.826 1.00 229.86 ? 631  SER C O   1 
ATOM   8239  C CB  . SER C 1 241 ? 219.391 227.638 215.250 1.00 230.05 ? 631  SER C CB  1 
ATOM   8240  O OG  . SER C 1 241 ? 219.231 228.124 213.929 1.00 230.00 ? 631  SER C OG  1 
ATOM   8241  N N   . PRO C 1 242 ? 220.921 226.606 217.728 1.00 228.30 ? 632  PRO C N   1 
ATOM   8242  C CA  . PRO C 1 242 ? 220.907 226.025 219.079 1.00 227.86 ? 632  PRO C CA  1 
ATOM   8243  C C   . PRO C 1 242 ? 219.510 225.573 219.482 1.00 227.96 ? 632  PRO C C   1 
ATOM   8244  O O   . PRO C 1 242 ? 218.548 226.342 219.426 1.00 228.17 ? 632  PRO C O   1 
ATOM   8245  C CB  . PRO C 1 242 ? 221.421 227.167 219.963 1.00 227.71 ? 632  PRO C CB  1 
ATOM   8246  C CG  . PRO C 1 242 ? 222.236 228.000 219.044 1.00 227.92 ? 632  PRO C CG  1 
ATOM   8247  C CD  . PRO C 1 242 ? 221.525 227.951 217.732 1.00 228.23 ? 632  PRO C CD  1 
ATOM   8248  N N   . ILE C 1 243 ? 219.410 224.303 219.884 1.00 229.85 ? 633  ILE C N   1 
ATOM   8249  C CA  . ILE C 1 243 ? 218.126 223.732 220.268 1.00 230.10 ? 633  ILE C CA  1 
ATOM   8250  C C   . ILE C 1 243 ? 217.587 224.456 221.492 1.00 230.03 ? 633  ILE C C   1 
ATOM   8251  O O   . ILE C 1 243 ? 218.308 224.681 222.473 1.00 229.51 ? 633  ILE C O   1 
ATOM   8252  C CB  . ILE C 1 243 ? 218.269 222.224 220.525 1.00 229.95 ? 633  ILE C CB  1 
ATOM   8253  C CG1 . ILE C 1 243 ? 218.762 221.516 219.262 1.00 229.95 ? 633  ILE C CG1 1 
ATOM   8254  C CG2 . ILE C 1 243 ? 216.947 221.631 220.991 1.00 229.33 ? 633  ILE C CG2 1 
ATOM   8255  C CD1 . ILE C 1 243 ? 217.781 221.569 218.111 1.00 229.92 ? 633  ILE C CD1 1 
ATOM   8256  N N   . GLU C 1 244 ? 216.311 224.824 221.437 1.00 227.84 ? 634  GLU C N   1 
ATOM   8257  C CA  . GLU C 1 244 ? 215.675 225.593 222.498 1.00 227.65 ? 634  GLU C CA  1 
ATOM   8258  C C   . GLU C 1 244 ? 215.461 224.703 223.723 1.00 227.76 ? 634  GLU C C   1 
ATOM   8259  O O   . GLU C 1 244 ? 215.947 223.570 223.802 1.00 227.50 ? 634  GLU C O   1 
ATOM   8260  C CB  . GLU C 1 244 ? 214.370 226.202 221.996 1.00 226.93 ? 634  GLU C CB  1 
ATOM   8261  C CG  . GLU C 1 244 ? 213.286 225.184 221.681 1.00 226.85 ? 634  GLU C CG  1 
ATOM   8262  C CD  . GLU C 1 244 ? 213.225 224.837 220.206 1.00 226.98 ? 634  GLU C CD  1 
ATOM   8263  O OE1 . GLU C 1 244 ? 214.276 224.474 219.636 1.00 227.18 ? 634  GLU C OE1 1 
ATOM   8264  O OE2 . GLU C 1 244 ? 212.128 224.927 219.617 1.00 226.77 ? 634  GLU C OE2 1 
ATOM   8265  N N   . SER C 1 245 ? 214.716 225.226 224.701 1.00 226.63 ? 635  SER C N   1 
ATOM   8266  C CA  . SER C 1 245 ? 214.520 224.576 226.000 1.00 226.55 ? 635  SER C CA  1 
ATOM   8267  C C   . SER C 1 245 ? 215.848 224.298 226.701 1.00 226.44 ? 635  SER C C   1 
ATOM   8268  O O   . SER C 1 245 ? 215.970 223.335 227.462 1.00 226.19 ? 635  SER C O   1 
ATOM   8269  C CB  . SER C 1 245 ? 213.699 223.288 225.870 1.00 225.64 ? 635  SER C CB  1 
ATOM   8270  O OG  . SER C 1 245 ? 214.412 222.288 225.165 1.00 225.42 ? 635  SER C OG  1 
ATOM   8271  N N   . ALA C 1 246 ? 216.850 225.138 226.434 1.00 226.41 ? 636  ALA C N   1 
ATOM   8272  C CA  . ALA C 1 246 ? 218.158 225.092 227.087 1.00 225.87 ? 636  ALA C CA  1 
ATOM   8273  C C   . ALA C 1 246 ? 218.863 223.754 226.894 1.00 225.79 ? 636  ALA C C   1 
ATOM   8274  O O   . ALA C 1 246 ? 219.730 223.387 227.693 1.00 225.17 ? 636  ALA C O   1 
ATOM   8275  C CB  . ALA C 1 246 ? 218.045 225.417 228.581 1.00 225.50 ? 636  ALA C CB  1 
ATOM   8276  N N   . GLU C 1 247 ? 218.503 223.013 225.845 1.00 221.91 ? 637  GLU C N   1 
ATOM   8277  C CA  . GLU C 1 247 ? 219.182 221.757 225.552 1.00 221.49 ? 637  GLU C CA  1 
ATOM   8278  C C   . GLU C 1 247 ? 220.643 221.997 225.192 1.00 221.77 ? 637  GLU C C   1 
ATOM   8279  O O   . GLU C 1 247 ? 221.555 221.492 225.857 1.00 221.63 ? 637  GLU C O   1 
ATOM   8280  C CB  . GLU C 1 247 ? 218.457 221.020 224.424 1.00 221.28 ? 637  GLU C CB  1 
ATOM   8281  C CG  . GLU C 1 247 ? 217.056 220.548 224.784 1.00 221.35 ? 637  GLU C CG  1 
ATOM   8282  C CD  . GLU C 1 247 ? 217.038 219.510 225.893 1.00 221.29 ? 637  GLU C CD  1 
ATOM   8283  O OE1 . GLU C 1 247 ? 218.093 218.902 226.171 1.00 221.22 ? 637  GLU C OE1 1 
ATOM   8284  O OE2 . GLU C 1 247 ? 215.961 219.303 226.491 1.00 221.46 ? 637  GLU C OE2 1 
ATOM   8285  N N   . ASP C 1 248 ? 220.886 222.785 224.143 1.00 225.03 ? 638  ASP C N   1 
ATOM   8286  C CA  . ASP C 1 248 ? 222.248 223.095 223.729 1.00 224.65 ? 638  ASP C CA  1 
ATOM   8287  C C   . ASP C 1 248 ? 222.976 224.019 224.697 1.00 224.23 ? 638  ASP C C   1 
ATOM   8288  O O   . ASP C 1 248 ? 224.170 224.271 224.501 1.00 223.63 ? 638  ASP C O   1 
ATOM   8289  C CB  . ASP C 1 248 ? 222.240 223.716 222.331 1.00 224.53 ? 638  ASP C CB  1 
ATOM   8290  C CG  . ASP C 1 248 ? 221.963 222.696 221.245 1.00 224.74 ? 638  ASP C CG  1 
ATOM   8291  O OD1 . ASP C 1 248 ? 221.850 221.497 221.571 1.00 224.72 ? 638  ASP C OD1 1 
ATOM   8292  O OD2 . ASP C 1 248 ? 221.861 223.093 220.065 1.00 224.58 ? 638  ASP C OD2 1 
ATOM   8293  N N   . LEU C 1 249 ? 222.301 224.528 225.728 1.00 212.73 ? 639  LEU C N   1 
ATOM   8294  C CA  . LEU C 1 249 ? 223.001 225.186 226.824 1.00 212.01 ? 639  LEU C CA  1 
ATOM   8295  C C   . LEU C 1 249 ? 223.429 224.199 227.902 1.00 211.83 ? 639  LEU C C   1 
ATOM   8296  O O   . LEU C 1 249 ? 224.500 224.355 228.496 1.00 211.76 ? 639  LEU C O   1 
ATOM   8297  C CB  . LEU C 1 249 ? 222.118 226.276 227.438 1.00 211.55 ? 639  LEU C CB  1 
ATOM   8298  C CG  . LEU C 1 249 ? 221.642 227.392 226.508 1.00 211.31 ? 639  LEU C CG  1 
ATOM   8299  C CD1 . LEU C 1 249 ? 220.944 228.484 227.300 1.00 210.98 ? 639  LEU C CD1 1 
ATOM   8300  C CD2 . LEU C 1 249 ? 222.809 227.968 225.722 1.00 210.96 ? 639  LEU C CD2 1 
ATOM   8301  N N   . SER C 1 250 ? 222.609 223.181 228.164 1.00 208.08 ? 640  SER C N   1 
ATOM   8302  C CA  . SER C 1 250 ? 222.894 222.218 229.218 1.00 207.99 ? 640  SER C CA  1 
ATOM   8303  C C   . SER C 1 250 ? 223.728 221.040 228.734 1.00 208.13 ? 640  SER C C   1 
ATOM   8304  O O   . SER C 1 250 ? 224.414 220.409 229.546 1.00 207.40 ? 640  SER C O   1 
ATOM   8305  C CB  . SER C 1 250 ? 221.588 221.696 229.826 1.00 207.50 ? 640  SER C CB  1 
ATOM   8306  O OG  . SER C 1 250 ? 220.780 221.077 228.842 1.00 206.79 ? 640  SER C OG  1 
ATOM   8307  N N   . LYS C 1 251 ? 223.675 220.728 227.437 1.00 207.73 ? 641  LYS C N   1 
ATOM   8308  C CA  . LYS C 1 251 ? 224.471 219.627 226.900 1.00 206.73 ? 641  LYS C CA  1 
ATOM   8309  C C   . LYS C 1 251 ? 225.965 219.884 227.055 1.00 207.10 ? 641  LYS C C   1 
ATOM   8310  O O   . LYS C 1 251 ? 226.736 218.954 227.323 1.00 207.30 ? 641  LYS C O   1 
ATOM   8311  C CB  . LYS C 1 251 ? 224.113 219.393 225.432 1.00 205.80 ? 641  LYS C CB  1 
ATOM   8312  C CG  . LYS C 1 251 ? 222.795 218.663 225.230 1.00 206.31 ? 641  LYS C CG  1 
ATOM   8313  C CD  . LYS C 1 251 ? 222.425 218.579 223.759 1.00 206.78 ? 641  LYS C CD  1 
ATOM   8314  C CE  . LYS C 1 251 ? 221.050 217.956 223.574 1.00 206.38 ? 641  LYS C CE  1 
ATOM   8315  N NZ  . LYS C 1 251 ? 220.652 217.895 222.140 1.00 205.46 ? 641  LYS C NZ  1 
ATOM   8316  N N   . GLN C 1 252 ? 226.397 221.132 226.889 1.00 209.47 ? 642  GLN C N   1 
ATOM   8317  C CA  . GLN C 1 252 ? 227.770 221.393 226.483 1.00 209.24 ? 642  GLN C CA  1 
ATOM   8318  C C   . GLN C 1 252 ? 228.229 222.737 227.030 1.00 209.26 ? 642  GLN C C   1 
ATOM   8319  O O   . GLN C 1 252 ? 227.423 223.594 227.402 1.00 209.35 ? 642  GLN C O   1 
ATOM   8320  C CB  . GLN C 1 252 ? 227.912 221.368 224.957 1.00 209.44 ? 642  GLN C CB  1 
ATOM   8321  C CG  . GLN C 1 252 ? 227.113 222.448 224.247 1.00 209.58 ? 642  GLN C CG  1 
ATOM   8322  C CD  . GLN C 1 252 ? 227.146 222.304 222.740 1.00 209.07 ? 642  GLN C CD  1 
ATOM   8323  O OE1 . GLN C 1 252 ? 227.955 221.553 222.194 1.00 208.88 ? 642  GLN C OE1 1 
ATOM   8324  N NE2 . GLN C 1 252 ? 226.264 223.023 222.057 1.00 208.57 ? 642  GLN C NE2 1 
ATOM   8325  N N   . THR C 1 253 ? 229.550 222.902 227.070 1.00 225.43 ? 643  THR C N   1 
ATOM   8326  C CA  . THR C 1 253 ? 230.209 224.154 227.413 1.00 226.15 ? 643  THR C CA  1 
ATOM   8327  C C   . THR C 1 253 ? 230.386 225.083 226.219 1.00 226.37 ? 643  THR C C   1 
ATOM   8328  O O   . THR C 1 253 ? 230.873 226.206 226.395 1.00 226.42 ? 643  THR C O   1 
ATOM   8329  C CB  . THR C 1 253 ? 231.576 223.875 228.046 1.00 226.08 ? 643  THR C CB  1 
ATOM   8330  O OG1 . THR C 1 253 ? 232.373 223.099 227.143 1.00 225.85 ? 643  THR C OG1 1 
ATOM   8331  C CG2 . THR C 1 253 ? 231.412 223.112 229.352 1.00 225.77 ? 643  THR C CG2 1 
ATOM   8332  N N   . GLU C 1 254 ? 230.015 224.639 225.015 1.00 226.66 ? 644  GLU C N   1 
ATOM   8333  C CA  . GLU C 1 254 ? 230.315 225.392 223.801 1.00 226.41 ? 644  GLU C CA  1 
ATOM   8334  C C   . GLU C 1 254 ? 229.712 226.792 223.822 1.00 226.47 ? 644  GLU C C   1 
ATOM   8335  O O   . GLU C 1 254 ? 230.280 227.718 223.230 1.00 226.22 ? 644  GLU C O   1 
ATOM   8336  C CB  . GLU C 1 254 ? 229.821 224.619 222.575 1.00 225.71 ? 644  GLU C CB  1 
ATOM   8337  C CG  . GLU C 1 254 ? 230.122 225.280 221.234 1.00 225.88 ? 644  GLU C CG  1 
ATOM   8338  C CD  . GLU C 1 254 ? 231.609 225.469 220.976 1.00 226.07 ? 644  GLU C CD  1 
ATOM   8339  O OE1 . GLU C 1 254 ? 232.430 224.780 221.619 1.00 225.67 ? 644  GLU C OE1 1 
ATOM   8340  O OE2 . GLU C 1 254 ? 231.957 226.315 220.125 1.00 226.21 ? 644  GLU C OE2 1 
ATOM   8341  N N   . ILE C 1 255 ? 228.583 226.977 224.499 1.00 223.97 ? 645  ILE C N   1 
ATOM   8342  C CA  . ILE C 1 255 ? 227.952 228.287 224.620 1.00 223.70 ? 645  ILE C CA  1 
ATOM   8343  C C   . ILE C 1 255 ? 227.927 228.671 226.092 1.00 223.93 ? 645  ILE C C   1 
ATOM   8344  O O   . ILE C 1 255 ? 227.323 227.971 226.914 1.00 224.12 ? 645  ILE C O   1 
ATOM   8345  C CB  . ILE C 1 255 ? 226.533 228.294 224.031 1.00 223.75 ? 645  ILE C CB  1 
ATOM   8346  C CG1 . ILE C 1 255 ? 226.568 227.901 222.553 1.00 223.38 ? 645  ILE C CG1 1 
ATOM   8347  C CG2 . ILE C 1 255 ? 225.890 229.663 224.207 1.00 222.98 ? 645  ILE C CG2 1 
ATOM   8348  C CD1 . ILE C 1 255 ? 225.200 227.798 221.915 1.00 223.27 ? 645  ILE C CD1 1 
ATOM   8349  N N   . ALA C 1 256 ? 228.585 229.780 226.421 1.00 214.76 ? 646  ALA C N   1 
ATOM   8350  C CA  . ALA C 1 256 ? 228.560 230.321 227.771 1.00 214.38 ? 646  ALA C CA  1 
ATOM   8351  C C   . ALA C 1 256 ? 227.286 231.124 228.005 1.00 214.47 ? 646  ALA C C   1 
ATOM   8352  O O   . ALA C 1 256 ? 226.721 231.716 227.081 1.00 214.47 ? 646  ALA C O   1 
ATOM   8353  C CB  . ALA C 1 256 ? 229.786 231.200 228.022 1.00 213.21 ? 646  ALA C CB  1 
ATOM   8354  N N   . TYR C 1 257 ? 226.832 231.136 229.256 1.00 218.26 ? 647  TYR C N   1 
ATOM   8355  C CA  . TYR C 1 257 ? 225.650 231.900 229.621 1.00 217.68 ? 647  TYR C CA  1 
ATOM   8356  C C   . TYR C 1 257 ? 225.730 232.292 231.088 1.00 217.77 ? 647  TYR C C   1 
ATOM   8357  O O   . TYR C 1 257 ? 226.377 231.616 231.893 1.00 217.78 ? 647  TYR C O   1 
ATOM   8358  C CB  . TYR C 1 257 ? 224.364 231.106 229.365 1.00 217.81 ? 647  TYR C CB  1 
ATOM   8359  C CG  . TYR C 1 257 ? 224.419 229.676 229.854 1.00 218.40 ? 647  TYR C CG  1 
ATOM   8360  C CD1 . TYR C 1 257 ? 224.033 229.350 231.148 1.00 218.17 ? 647  TYR C CD1 1 
ATOM   8361  C CD2 . TYR C 1 257 ? 224.851 228.651 229.021 1.00 218.20 ? 647  TYR C CD2 1 
ATOM   8362  C CE1 . TYR C 1 257 ? 224.089 228.046 231.603 1.00 218.01 ? 647  TYR C CE1 1 
ATOM   8363  C CE2 . TYR C 1 257 ? 224.903 227.343 229.466 1.00 217.57 ? 647  TYR C CE2 1 
ATOM   8364  C CZ  . TYR C 1 257 ? 224.522 227.046 230.757 1.00 217.58 ? 647  TYR C CZ  1 
ATOM   8365  O OH  . TYR C 1 257 ? 224.564 225.745 231.202 1.00 217.02 ? 647  TYR C OH  1 
ATOM   8366  N N   . GLY C 1 258 ? 225.064 233.391 231.425 1.00 220.23 ? 648  GLY C N   1 
ATOM   8367  C CA  . GLY C 1 258 ? 224.989 233.836 232.803 1.00 220.14 ? 648  GLY C CA  1 
ATOM   8368  C C   . GLY C 1 258 ? 223.845 234.803 232.982 1.00 220.20 ? 648  GLY C C   1 
ATOM   8369  O O   . GLY C 1 258 ? 223.533 235.593 232.088 1.00 219.49 ? 648  GLY C O   1 
ATOM   8370  N N   . THR C 1 259 ? 223.217 234.741 234.152 1.00 212.87 ? 649  THR C N   1 
ATOM   8371  C CA  . THR C 1 259 ? 222.051 235.563 234.430 1.00 212.18 ? 649  THR C CA  1 
ATOM   8372  C C   . THR C 1 259 ? 222.458 237.005 234.720 1.00 211.01 ? 649  THR C C   1 
ATOM   8373  O O   . THR C 1 259 ? 223.640 237.334 234.861 1.00 210.80 ? 649  THR C O   1 
ATOM   8374  C CB  . THR C 1 259 ? 221.261 234.992 235.607 1.00 211.86 ? 649  THR C CB  1 
ATOM   8375  O OG1 . THR C 1 259 ? 222.002 235.185 236.819 1.00 212.19 ? 649  THR C OG1 1 
ATOM   8376  C CG2 . THR C 1 259 ? 221.004 233.507 235.406 1.00 211.57 ? 649  THR C CG2 1 
ATOM   8377  N N   . LEU C 1 260 ? 221.456 237.876 234.797 1.00 188.75 ? 650  LEU C N   1 
ATOM   8378  C CA  . LEU C 1 260 ? 221.658 239.191 235.385 1.00 188.51 ? 650  LEU C CA  1 
ATOM   8379  C C   . LEU C 1 260 ? 222.109 239.060 236.833 1.00 189.40 ? 650  LEU C C   1 
ATOM   8380  O O   . LEU C 1 260 ? 221.701 238.148 237.556 1.00 189.72 ? 650  LEU C O   1 
ATOM   8381  C CB  . LEU C 1 260 ? 220.370 240.013 235.314 1.00 188.12 ? 650  LEU C CB  1 
ATOM   8382  C CG  . LEU C 1 260 ? 220.484 241.494 235.683 1.00 188.14 ? 650  LEU C CG  1 
ATOM   8383  C CD1 . LEU C 1 260 ? 221.156 242.291 234.577 1.00 188.30 ? 650  LEU C CD1 1 
ATOM   8384  C CD2 . LEU C 1 260 ? 219.115 242.073 236.008 1.00 187.81 ? 650  LEU C CD2 1 
ATOM   8385  N N   . ASP C 1 261 ? 222.965 239.985 237.257 1.00 195.24 ? 651  ASP C N   1 
ATOM   8386  C CA  . ASP C 1 261 ? 223.329 240.060 238.662 1.00 195.66 ? 651  ASP C CA  1 
ATOM   8387  C C   . ASP C 1 261 ? 222.151 240.571 239.483 1.00 195.34 ? 651  ASP C C   1 
ATOM   8388  O O   . ASP C 1 261 ? 221.348 241.382 239.015 1.00 195.88 ? 651  ASP C O   1 
ATOM   8389  C CB  . ASP C 1 261 ? 224.539 240.974 238.855 1.00 195.90 ? 651  ASP C CB  1 
ATOM   8390  C CG  . ASP C 1 261 ? 225.024 240.999 240.291 1.00 195.73 ? 651  ASP C CG  1 
ATOM   8391  O OD1 . ASP C 1 261 ? 225.283 239.913 240.851 1.00 195.47 ? 651  ASP C OD1 1 
ATOM   8392  O OD2 . ASP C 1 261 ? 225.141 242.105 240.860 1.00 195.28 ? 651  ASP C OD2 1 
ATOM   8393  N N   . SER C 1 262 ? 222.070 240.097 240.725 1.00 183.57 ? 652  SER C N   1 
ATOM   8394  C CA  . SER C 1 262 ? 221.169 240.647 241.737 1.00 182.80 ? 652  SER C CA  1 
ATOM   8395  C C   . SER C 1 262 ? 219.735 240.742 241.211 1.00 182.69 ? 652  SER C C   1 
ATOM   8396  O O   . SER C 1 262 ? 219.146 241.819 241.108 1.00 183.33 ? 652  SER C O   1 
ATOM   8397  C CB  . SER C 1 262 ? 221.669 242.014 242.215 1.00 181.97 ? 652  SER C CB  1 
ATOM   8398  O OG  . SER C 1 262 ? 222.959 241.912 242.790 1.00 181.81 ? 652  SER C OG  1 
ATOM   8399  N N   . GLY C 1 263 ? 219.178 239.582 240.877 1.00 182.44 ? 653  GLY C N   1 
ATOM   8400  C CA  . GLY C 1 263 ? 217.828 239.540 240.350 1.00 182.57 ? 653  GLY C CA  1 
ATOM   8401  C C   . GLY C 1 263 ? 217.180 238.195 240.574 1.00 182.98 ? 653  GLY C C   1 
ATOM   8402  O O   . GLY C 1 263 ? 217.849 237.197 240.862 1.00 183.77 ? 653  GLY C O   1 
ATOM   8403  N N   . SER C 1 264 ? 215.850 238.188 240.444 1.00 172.86 ? 654  SER C N   1 
ATOM   8404  C CA  . SER C 1 264 ? 215.059 236.995 240.730 1.00 172.63 ? 654  SER C CA  1 
ATOM   8405  C C   . SER C 1 264 ? 215.511 235.781 239.927 1.00 173.18 ? 654  SER C C   1 
ATOM   8406  O O   . SER C 1 264 ? 215.424 234.651 240.420 1.00 172.51 ? 654  SER C O   1 
ATOM   8407  C CB  . SER C 1 264 ? 213.580 237.277 240.464 1.00 171.86 ? 654  SER C CB  1 
ATOM   8408  O OG  . SER C 1 264 ? 213.344 237.493 239.084 1.00 172.69 ? 654  SER C OG  1 
ATOM   8409  N N   . THR C 1 265 ? 215.973 235.983 238.692 1.00 177.29 ? 655  THR C N   1 
ATOM   8410  C CA  . THR C 1 265 ? 216.345 234.850 237.848 1.00 177.20 ? 655  THR C CA  1 
ATOM   8411  C C   . THR C 1 265 ? 217.544 234.092 238.410 1.00 177.25 ? 655  THR C C   1 
ATOM   8412  O O   . THR C 1 265 ? 217.583 232.854 238.366 1.00 177.88 ? 655  THR C O   1 
ATOM   8413  C CB  . THR C 1 265 ? 216.635 235.339 236.429 1.00 177.21 ? 655  THR C CB  1 
ATOM   8414  O OG1 . THR C 1 265 ? 215.522 236.103 235.951 1.00 176.26 ? 655  THR C OG1 1 
ATOM   8415  C CG2 . THR C 1 265 ? 216.866 234.165 235.497 1.00 177.65 ? 655  THR C CG2 1 
ATOM   8416  N N   . LYS C 1 266 ? 218.523 234.816 238.957 1.00 184.66 ? 656  LYS C N   1 
ATOM   8417  C CA  . LYS C 1 266 ? 219.686 234.163 239.548 1.00 186.12 ? 656  LYS C CA  1 
ATOM   8418  C C   . LYS C 1 266 ? 219.297 233.335 240.765 1.00 186.01 ? 656  LYS C C   1 
ATOM   8419  O O   . LYS C 1 266 ? 219.775 232.206 240.937 1.00 186.37 ? 656  LYS C O   1 
ATOM   8420  C CB  . LYS C 1 266 ? 220.736 235.210 239.919 1.00 186.91 ? 656  LYS C CB  1 
ATOM   8421  C CG  . LYS C 1 266 ? 222.105 234.639 240.250 1.00 186.40 ? 656  LYS C CG  1 
ATOM   8422  C CD  . LYS C 1 266 ? 223.089 235.746 240.594 1.00 185.15 ? 656  LYS C CD  1 
ATOM   8423  C CE  . LYS C 1 266 ? 224.507 235.213 240.703 1.00 184.87 ? 656  LYS C CE  1 
ATOM   8424  N NZ  . LYS C 1 266 ? 225.422 236.203 241.334 1.00 184.93 ? 656  LYS C NZ  1 
ATOM   8425  N N   . GLU C 1 267 ? 218.395 233.861 241.596 1.00 187.07 ? 657  GLU C N   1 
ATOM   8426  C CA  . GLU C 1 267 ? 217.915 233.095 242.740 1.00 187.22 ? 657  GLU C CA  1 
ATOM   8427  C C   . GLU C 1 267 ? 217.104 231.889 242.289 1.00 187.50 ? 657  GLU C C   1 
ATOM   8428  O O   . GLU C 1 267 ? 217.174 230.823 242.910 1.00 187.67 ? 657  GLU C O   1 
ATOM   8429  C CB  . GLU C 1 267 ? 217.088 233.991 243.662 1.00 187.29 ? 657  GLU C CB  1 
ATOM   8430  C CG  . GLU C 1 267 ? 216.525 233.291 244.896 1.00 188.19 ? 657  GLU C CG  1 
ATOM   8431  C CD  . GLU C 1 267 ? 217.596 232.713 245.811 1.00 187.95 ? 657  GLU C CD  1 
ATOM   8432  O OE1 . GLU C 1 267 ? 218.782 233.087 245.677 1.00 187.72 ? 657  GLU C OE1 1 
ATOM   8433  O OE2 . GLU C 1 267 ? 217.248 231.875 246.669 1.00 187.88 ? 657  GLU C OE2 1 
ATOM   8434  N N   . PHE C 1 268 ? 216.314 232.041 241.225 1.00 179.48 ? 658  PHE C N   1 
ATOM   8435  C CA  . PHE C 1 268 ? 215.539 230.916 240.715 1.00 179.47 ? 658  PHE C CA  1 
ATOM   8436  C C   . PHE C 1 268 ? 216.457 229.793 240.247 1.00 180.53 ? 658  PHE C C   1 
ATOM   8437  O O   . PHE C 1 268 ? 216.225 228.617 240.549 1.00 180.30 ? 658  PHE C O   1 
ATOM   8438  C CB  . PHE C 1 268 ? 214.622 231.379 239.581 1.00 178.79 ? 658  PHE C CB  1 
ATOM   8439  C CG  . PHE C 1 268 ? 213.961 230.255 238.832 1.00 178.64 ? 658  PHE C CG  1 
ATOM   8440  C CD1 . PHE C 1 268 ? 212.747 229.743 239.259 1.00 178.05 ? 658  PHE C CD1 1 
ATOM   8441  C CD2 . PHE C 1 268 ? 214.540 229.725 237.690 1.00 179.08 ? 658  PHE C CD2 1 
ATOM   8442  C CE1 . PHE C 1 268 ? 212.134 228.714 238.573 1.00 178.71 ? 658  PHE C CE1 1 
ATOM   8443  C CE2 . PHE C 1 268 ? 213.932 228.695 237.001 1.00 179.08 ? 658  PHE C CE2 1 
ATOM   8444  C CZ  . PHE C 1 268 ? 212.726 228.189 237.442 1.00 179.34 ? 658  PHE C CZ  1 
ATOM   8445  N N   . PHE C 1 269 ? 217.505 230.140 239.495 1.00 190.85 ? 659  PHE C N   1 
ATOM   8446  C CA  . PHE C 1 269 ? 218.433 229.118 239.018 1.00 190.55 ? 659  PHE C CA  1 
ATOM   8447  C C   . PHE C 1 269 ? 219.218 228.485 240.162 1.00 191.21 ? 659  PHE C C   1 
ATOM   8448  O O   . PHE C 1 269 ? 219.475 227.275 240.144 1.00 191.46 ? 659  PHE C O   1 
ATOM   8449  C CB  . PHE C 1 269 ? 219.387 229.700 237.975 1.00 190.06 ? 659  PHE C CB  1 
ATOM   8450  C CG  . PHE C 1 269 ? 218.821 229.731 236.584 1.00 190.79 ? 659  PHE C CG  1 
ATOM   8451  C CD1 . PHE C 1 269 ? 218.677 228.556 235.862 1.00 190.32 ? 659  PHE C CD1 1 
ATOM   8452  C CD2 . PHE C 1 269 ? 218.449 230.924 235.991 1.00 191.78 ? 659  PHE C CD2 1 
ATOM   8453  C CE1 . PHE C 1 269 ? 218.162 228.569 234.580 1.00 191.13 ? 659  PHE C CE1 1 
ATOM   8454  C CE2 . PHE C 1 269 ? 217.933 230.943 234.706 1.00 190.92 ? 659  PHE C CE2 1 
ATOM   8455  C CZ  . PHE C 1 269 ? 217.789 229.765 234.001 1.00 190.71 ? 659  PHE C CZ  1 
ATOM   8456  N N   . ARG C 1 270 ? 219.616 229.278 241.159 1.00 188.94 ? 660  ARG C N   1 
ATOM   8457  C CA  . ARG C 1 270 ? 220.228 228.709 242.358 1.00 188.64 ? 660  ARG C CA  1 
ATOM   8458  C C   . ARG C 1 270 ? 219.294 227.725 243.055 1.00 187.79 ? 660  ARG C C   1 
ATOM   8459  O O   . ARG C 1 270 ? 219.705 226.625 243.442 1.00 186.66 ? 660  ARG C O   1 
ATOM   8460  C CB  . ARG C 1 270 ? 220.634 229.828 243.317 1.00 187.84 ? 660  ARG C CB  1 
ATOM   8461  C CG  . ARG C 1 270 ? 221.192 229.333 244.640 1.00 187.21 ? 660  ARG C CG  1 
ATOM   8462  C CD  . ARG C 1 270 ? 221.369 230.473 245.628 1.00 186.20 ? 660  ARG C CD  1 
ATOM   8463  N NE  . ARG C 1 270 ? 222.515 231.312 245.302 1.00 187.06 ? 660  ARG C NE  1 
ATOM   8464  C CZ  . ARG C 1 270 ? 222.512 232.637 245.352 1.00 187.36 ? 660  ARG C CZ  1 
ATOM   8465  N NH1 . ARG C 1 270 ? 221.403 233.316 245.587 1.00 186.76 ? 660  ARG C NH1 1 
ATOM   8466  N NH2 . ARG C 1 270 ? 223.643 233.297 245.120 1.00 188.01 ? 660  ARG C NH2 1 
ATOM   8467  N N   . ARG C 1 271 ? 218.028 228.105 243.221 1.00 189.09 ? 661  ARG C N   1 
ATOM   8468  C CA  . ARG C 1 271 ? 217.131 227.395 244.127 1.00 188.90 ? 661  ARG C CA  1 
ATOM   8469  C C   . ARG C 1 271 ? 216.487 226.174 243.480 1.00 189.09 ? 661  ARG C C   1 
ATOM   8470  O O   . ARG C 1 271 ? 216.362 225.126 244.124 1.00 188.57 ? 661  ARG C O   1 
ATOM   8471  C CB  . ARG C 1 271 ? 216.053 228.347 244.643 1.00 188.99 ? 661  ARG C CB  1 
ATOM   8472  C CG  . ARG C 1 271 ? 215.208 227.770 245.763 1.00 188.82 ? 661  ARG C CG  1 
ATOM   8473  C CD  . ARG C 1 271 ? 214.247 228.805 246.310 1.00 188.99 ? 661  ARG C CD  1 
ATOM   8474  N NE  . ARG C 1 271 ? 214.943 229.881 247.005 1.00 189.42 ? 661  ARG C NE  1 
ATOM   8475  C CZ  . ARG C 1 271 ? 214.559 230.395 248.165 1.00 189.79 ? 661  ARG C CZ  1 
ATOM   8476  N NH1 . ARG C 1 271 ? 213.427 230.026 248.744 1.00 189.97 ? 661  ARG C NH1 1 
ATOM   8477  N NH2 . ARG C 1 271 ? 215.312 231.325 248.743 1.00 189.62 ? 661  ARG C NH2 1 
ATOM   8478  N N   . SER C 1 272 ? 216.071 226.289 242.222 1.00 202.28 ? 662  SER C N   1 
ATOM   8479  C CA  . SER C 1 272 ? 215.282 225.235 241.595 1.00 203.10 ? 662  SER C CA  1 
ATOM   8480  C C   . SER C 1 272 ? 216.100 223.958 241.438 1.00 203.66 ? 662  SER C C   1 
ATOM   8481  O O   . SER C 1 272 ? 217.238 223.986 240.960 1.00 203.13 ? 662  SER C O   1 
ATOM   8482  C CB  . SER C 1 272 ? 214.764 225.702 240.237 1.00 202.79 ? 662  SER C CB  1 
ATOM   8483  O OG  . SER C 1 272 ? 213.876 224.750 239.678 1.00 203.53 ? 662  SER C OG  1 
ATOM   8484  N N   . LYS C 1 273 ? 215.507 222.837 241.849 1.00 205.29 ? 663  LYS C N   1 
ATOM   8485  C CA  . LYS C 1 273 ? 216.110 221.515 241.746 1.00 204.48 ? 663  LYS C CA  1 
ATOM   8486  C C   . LYS C 1 273 ? 215.709 220.781 240.470 1.00 203.95 ? 663  LYS C C   1 
ATOM   8487  O O   . LYS C 1 273 ? 215.903 219.563 240.381 1.00 203.55 ? 663  LYS C O   1 
ATOM   8488  C CB  . LYS C 1 273 ? 215.744 220.675 242.971 1.00 204.45 ? 663  LYS C CB  1 
ATOM   8489  C CG  . LYS C 1 273 ? 216.292 221.216 244.283 1.00 204.23 ? 663  LYS C CG  1 
ATOM   8490  C CD  . LYS C 1 273 ? 217.808 221.328 244.253 1.00 204.30 ? 663  LYS C CD  1 
ATOM   8491  C CE  . LYS C 1 273 ? 218.461 219.977 243.996 1.00 204.40 ? 663  LYS C CE  1 
ATOM   8492  N NZ  . LYS C 1 273 ? 219.936 220.096 243.828 1.00 204.24 ? 663  LYS C NZ  1 
ATOM   8493  N N   . ILE C 1 274 ? 215.154 221.489 239.490 1.00 204.23 ? 664  ILE C N   1 
ATOM   8494  C CA  . ILE C 1 274 ? 214.962 220.919 238.161 1.00 204.54 ? 664  ILE C CA  1 
ATOM   8495  C C   . ILE C 1 274 ? 216.331 220.646 237.550 1.00 204.53 ? 664  ILE C C   1 
ATOM   8496  O O   . ILE C 1 274 ? 217.137 221.565 237.365 1.00 204.73 ? 664  ILE C O   1 
ATOM   8497  C CB  . ILE C 1 274 ? 214.126 221.851 237.279 1.00 204.39 ? 664  ILE C CB  1 
ATOM   8498  C CG1 . ILE C 1 274 ? 212.704 221.971 237.833 1.00 203.90 ? 664  ILE C CG1 1 
ATOM   8499  C CG2 . ILE C 1 274 ? 214.087 221.337 235.851 1.00 203.79 ? 664  ILE C CG2 1 
ATOM   8500  C CD1 . ILE C 1 274 ? 211.924 220.674 237.810 1.00 203.41 ? 664  ILE C CD1 1 
ATOM   8501  N N   . ALA C 1 275 ? 216.596 219.372 237.243 1.00 207.81 ? 665  ALA C N   1 
ATOM   8502  C CA  . ALA C 1 275 ? 217.963 218.912 237.012 1.00 207.71 ? 665  ALA C CA  1 
ATOM   8503  C C   . ALA C 1 275 ? 218.649 219.673 235.883 1.00 207.66 ? 665  ALA C C   1 
ATOM   8504  O O   . ALA C 1 275 ? 219.846 219.966 235.968 1.00 207.64 ? 665  ALA C O   1 
ATOM   8505  C CB  . ALA C 1 275 ? 217.965 217.413 236.717 1.00 207.65 ? 665  ALA C CB  1 
ATOM   8506  N N   . VAL C 1 276 ? 217.922 219.989 234.809 1.00 201.14 ? 666  VAL C N   1 
ATOM   8507  C CA  . VAL C 1 276 ? 218.517 220.787 233.738 1.00 200.85 ? 666  VAL C CA  1 
ATOM   8508  C C   . VAL C 1 276 ? 218.897 222.173 234.249 1.00 201.39 ? 666  VAL C C   1 
ATOM   8509  O O   . VAL C 1 276 ? 220.001 222.672 233.985 1.00 201.16 ? 666  VAL C O   1 
ATOM   8510  C CB  . VAL C 1 276 ? 217.573 220.851 232.521 1.00 201.11 ? 666  VAL C CB  1 
ATOM   8511  C CG1 . VAL C 1 276 ? 216.194 221.362 232.913 1.00 200.99 ? 666  VAL C CG1 1 
ATOM   8512  C CG2 . VAL C 1 276 ? 218.177 221.723 231.428 1.00 201.24 ? 666  VAL C CG2 1 
ATOM   8513  N N   . PHE C 1 277 ? 218.005 222.807 235.012 1.00 206.73 ? 667  PHE C N   1 
ATOM   8514  C CA  . PHE C 1 277 ? 218.297 224.130 235.551 1.00 206.81 ? 667  PHE C CA  1 
ATOM   8515  C C   . PHE C 1 277 ? 219.384 224.063 236.617 1.00 206.91 ? 667  PHE C C   1 
ATOM   8516  O O   . PHE C 1 277 ? 220.209 224.976 236.724 1.00 206.25 ? 667  PHE C O   1 
ATOM   8517  C CB  . PHE C 1 277 ? 217.025 224.762 236.117 1.00 206.61 ? 667  PHE C CB  1 
ATOM   8518  C CG  . PHE C 1 277 ? 215.886 224.823 235.136 1.00 206.52 ? 667  PHE C CG  1 
ATOM   8519  C CD1 . PHE C 1 277 ? 216.123 224.867 233.772 1.00 206.54 ? 667  PHE C CD1 1 
ATOM   8520  C CD2 . PHE C 1 277 ? 214.575 224.842 235.582 1.00 205.96 ? 667  PHE C CD2 1 
ATOM   8521  C CE1 . PHE C 1 277 ? 215.075 224.918 232.873 1.00 206.44 ? 667  PHE C CE1 1 
ATOM   8522  C CE2 . PHE C 1 277 ? 213.523 224.894 234.689 1.00 205.85 ? 667  PHE C CE2 1 
ATOM   8523  C CZ  . PHE C 1 277 ? 213.773 224.934 233.333 1.00 206.34 ? 667  PHE C CZ  1 
ATOM   8524  N N   . ASP C 1 278 ? 219.389 223.002 237.426 1.00 209.63 ? 668  ASP C N   1 
ATOM   8525  C CA  . ASP C 1 278 ? 220.461 222.825 238.401 1.00 209.43 ? 668  ASP C CA  1 
ATOM   8526  C C   . ASP C 1 278 ? 221.813 222.636 237.719 1.00 208.96 ? 668  ASP C C   1 
ATOM   8527  O O   . ASP C 1 278 ? 222.833 223.137 238.201 1.00 208.44 ? 668  ASP C O   1 
ATOM   8528  C CB  . ASP C 1 278 ? 220.147 221.634 239.307 1.00 209.61 ? 668  ASP C CB  1 
ATOM   8529  C CG  . ASP C 1 278 ? 220.976 221.632 240.577 1.00 209.67 ? 668  ASP C CG  1 
ATOM   8530  O OD1 . ASP C 1 278 ? 221.768 222.577 240.779 1.00 209.39 ? 668  ASP C OD1 1 
ATOM   8531  O OD2 . ASP C 1 278 ? 220.836 220.682 241.376 1.00 209.48 ? 668  ASP C OD2 1 
ATOM   8532  N N   . LYS C 1 279 ? 221.838 221.929 236.588 1.00 203.58 ? 669  LYS C N   1 
ATOM   8533  C CA  . LYS C 1 279 ? 223.068 221.799 235.811 1.00 203.05 ? 669  LYS C CA  1 
ATOM   8534  C C   . LYS C 1 279 ? 223.508 223.134 235.224 1.00 202.71 ? 669  LYS C C   1 
ATOM   8535  O O   . LYS C 1 279 ? 224.704 223.453 235.216 1.00 202.11 ? 669  LYS C O   1 
ATOM   8536  C CB  . LYS C 1 279 ? 222.877 220.763 234.704 1.00 202.78 ? 669  LYS C CB  1 
ATOM   8537  C CG  . LYS C 1 279 ? 224.172 220.292 234.064 1.00 203.03 ? 669  LYS C CG  1 
ATOM   8538  C CD  . LYS C 1 279 ? 223.921 219.158 233.084 1.00 202.88 ? 669  LYS C CD  1 
ATOM   8539  C CE  . LYS C 1 279 ? 225.205 218.730 232.392 1.00 202.61 ? 669  LYS C CE  1 
ATOM   8540  N NZ  . LYS C 1 279 ? 226.169 218.111 233.344 1.00 203.10 ? 669  LYS C NZ  1 
ATOM   8541  N N   . MET C 1 280 ? 222.557 223.925 234.724 1.00 204.25 ? 670  MET C N   1 
ATOM   8542  C CA  . MET C 1 280 ? 222.896 225.261 234.241 1.00 204.01 ? 670  MET C CA  1 
ATOM   8543  C C   . MET C 1 280 ? 223.460 226.135 235.356 1.00 205.04 ? 670  MET C C   1 
ATOM   8544  O O   . MET C 1 280 ? 224.428 226.873 235.145 1.00 205.35 ? 670  MET C O   1 
ATOM   8545  C CB  . MET C 1 280 ? 221.667 225.918 233.616 1.00 204.37 ? 670  MET C CB  1 
ATOM   8546  C CG  . MET C 1 280 ? 221.142 225.206 232.381 1.00 205.12 ? 670  MET C CG  1 
ATOM   8547  S SD  . MET C 1 280 ? 219.476 225.731 231.938 1.00 206.29 ? 670  MET C SD  1 
ATOM   8548  C CE  . MET C 1 280 ? 219.796 227.380 231.317 1.00 205.10 ? 670  MET C CE  1 
ATOM   8549  N N   . TRP C 1 281 ? 222.856 226.077 236.545 1.00 201.53 ? 671  TRP C N   1 
ATOM   8550  C CA  . TRP C 1 281 ? 223.401 226.786 237.701 1.00 201.63 ? 671  TRP C CA  1 
ATOM   8551  C C   . TRP C 1 281 ? 224.807 226.308 238.044 1.00 201.71 ? 671  TRP C C   1 
ATOM   8552  O O   . TRP C 1 281 ? 225.706 227.116 238.302 1.00 201.28 ? 671  TRP C O   1 
ATOM   8553  C CB  . TRP C 1 281 ? 222.471 226.613 238.901 1.00 200.79 ? 671  TRP C CB  1 
ATOM   8554  C CG  . TRP C 1 281 ? 223.056 227.101 240.191 1.00 199.99 ? 671  TRP C CG  1 
ATOM   8555  C CD1 . TRP C 1 281 ? 223.365 226.349 241.286 1.00 199.52 ? 671  TRP C CD1 1 
ATOM   8556  C CD2 . TRP C 1 281 ? 223.397 228.452 240.524 1.00 199.75 ? 671  TRP C CD2 1 
ATOM   8557  N NE1 . TRP C 1 281 ? 223.881 227.145 242.278 1.00 199.24 ? 671  TRP C NE1 1 
ATOM   8558  C CE2 . TRP C 1 281 ? 223.911 228.442 241.835 1.00 199.59 ? 671  TRP C CE2 1 
ATOM   8559  C CE3 . TRP C 1 281 ? 223.319 229.669 239.840 1.00 199.81 ? 671  TRP C CE3 1 
ATOM   8560  C CZ2 . TRP C 1 281 ? 224.344 229.599 242.477 1.00 199.96 ? 671  TRP C CZ2 1 
ATOM   8561  C CZ3 . TRP C 1 281 ? 223.751 230.817 240.478 1.00 199.66 ? 671  TRP C CZ3 1 
ATOM   8562  C CH2 . TRP C 1 281 ? 224.256 230.774 241.783 1.00 199.75 ? 671  TRP C CH2 1 
ATOM   8563  N N   . THR C 1 282 ? 225.011 224.988 238.062 1.00 209.79 ? 672  THR C N   1 
ATOM   8564  C CA  . THR C 1 282 ? 226.329 224.431 238.350 1.00 209.32 ? 672  THR C CA  1 
ATOM   8565  C C   . THR C 1 282 ? 227.373 224.921 237.356 1.00 209.55 ? 672  THR C C   1 
ATOM   8566  O O   . THR C 1 282 ? 228.515 225.205 237.733 1.00 209.10 ? 672  THR C O   1 
ATOM   8567  C CB  . THR C 1 282 ? 226.260 222.903 238.346 1.00 209.09 ? 672  THR C CB  1 
ATOM   8568  O OG1 . THR C 1 282 ? 225.312 222.466 239.329 1.00 208.55 ? 672  THR C OG1 1 
ATOM   8569  C CG2 . THR C 1 282 ? 227.620 222.302 238.666 1.00 209.27 ? 672  THR C CG2 1 
ATOM   8570  N N   . TYR C 1 283 ? 226.996 225.041 236.083 1.00 211.98 ? 673  TYR C N   1 
ATOM   8571  C CA  . TYR C 1 283 ? 227.884 225.667 235.109 1.00 211.92 ? 673  TYR C CA  1 
ATOM   8572  C C   . TYR C 1 283 ? 228.144 227.126 235.466 1.00 212.14 ? 673  TYR C C   1 
ATOM   8573  O O   . TYR C 1 283 ? 229.299 227.554 235.582 1.00 211.94 ? 673  TYR C O   1 
ATOM   8574  C CB  . TYR C 1 283 ? 227.288 225.553 233.705 1.00 212.04 ? 673  TYR C CB  1 
ATOM   8575  C CG  . TYR C 1 283 ? 228.104 226.246 232.637 1.00 212.58 ? 673  TYR C CG  1 
ATOM   8576  C CD1 . TYR C 1 283 ? 229.255 225.662 232.126 1.00 212.64 ? 673  TYR C CD1 1 
ATOM   8577  C CD2 . TYR C 1 283 ? 227.721 227.485 232.141 1.00 212.35 ? 673  TYR C CD2 1 
ATOM   8578  C CE1 . TYR C 1 283 ? 229.999 226.291 231.146 1.00 212.68 ? 673  TYR C CE1 1 
ATOM   8579  C CE2 . TYR C 1 283 ? 228.463 228.123 231.166 1.00 212.04 ? 673  TYR C CE2 1 
ATOM   8580  C CZ  . TYR C 1 283 ? 229.598 227.521 230.670 1.00 212.25 ? 673  TYR C CZ  1 
ATOM   8581  O OH  . TYR C 1 283 ? 230.342 228.157 229.703 1.00 211.86 ? 673  TYR C OH  1 
ATOM   8582  N N   . MET C 1 284 ? 227.075 227.906 235.635 1.00 214.29 ? 674  MET C N   1 
ATOM   8583  C CA  . MET C 1 284 ? 227.212 229.337 235.890 1.00 214.33 ? 674  MET C CA  1 
ATOM   8584  C C   . MET C 1 284 ? 227.990 229.615 237.170 1.00 214.26 ? 674  MET C C   1 
ATOM   8585  O O   . MET C 1 284 ? 228.686 230.632 237.265 1.00 214.08 ? 674  MET C O   1 
ATOM   8586  C CB  . MET C 1 284 ? 225.831 229.989 235.954 1.00 214.64 ? 674  MET C CB  1 
ATOM   8587  C CG  . MET C 1 284 ? 225.132 230.088 234.609 1.00 214.71 ? 674  MET C CG  1 
ATOM   8588  S SD  . MET C 1 284 ? 223.606 231.044 234.685 1.00 215.79 ? 674  MET C SD  1 
ATOM   8589  C CE  . MET C 1 284 ? 222.530 229.895 235.539 1.00 214.23 ? 674  MET C CE  1 
ATOM   8590  N N   . ARG C 1 285 ? 227.888 228.730 238.158 1.00 210.23 ? 675  ARG C N   1 
ATOM   8591  C CA  . ARG C 1 285 ? 228.629 228.848 239.406 1.00 210.44 ? 675  ARG C CA  1 
ATOM   8592  C C   . ARG C 1 285 ? 229.992 228.156 239.332 1.00 210.69 ? 675  ARG C C   1 
ATOM   8593  O O   . ARG C 1 285 ? 230.690 228.057 240.344 1.00 210.11 ? 675  ARG C O   1 
ATOM   8594  C CB  . ARG C 1 285 ? 227.749 228.302 240.548 1.00 209.12 ? 675  ARG C CB  1 
ATOM   8595  C CG  . ARG C 1 285 ? 228.218 228.484 241.999 1.00 208.99 ? 675  ARG C CG  1 
ATOM   8596  C CD  . ARG C 1 285 ? 228.929 227.257 242.554 1.00 209.56 ? 675  ARG C CD  1 
ATOM   8597  N NE  . ARG C 1 285 ? 229.221 227.397 243.976 1.00 209.73 ? 675  ARG C NE  1 
ATOM   8598  C CZ  . ARG C 1 285 ? 230.179 226.736 244.613 1.00 209.86 ? 675  ARG C CZ  1 
ATOM   8599  N NH1 . ARG C 1 285 ? 230.950 225.862 243.986 1.00 210.05 ? 675  ARG C NH1 1 
ATOM   8600  N NH2 . ARG C 1 285 ? 230.361 226.951 245.913 1.00 209.49 ? 675  ARG C NH2 1 
ATOM   8601  N N   . SER C 1 286 ? 230.420 227.753 238.136 1.00 221.69 ? 676  SER C N   1 
ATOM   8602  C CA  . SER C 1 286 ? 231.739 227.148 237.963 1.00 221.78 ? 676  SER C CA  1 
ATOM   8603  C C   . SER C 1 286 ? 232.504 227.651 236.749 1.00 222.07 ? 676  SER C C   1 
ATOM   8604  O O   . SER C 1 286 ? 233.732 227.507 236.727 1.00 222.06 ? 676  SER C O   1 
ATOM   8605  C CB  . SER C 1 286 ? 231.624 225.621 237.872 1.00 221.45 ? 676  SER C CB  1 
ATOM   8606  O OG  . SER C 1 286 ? 230.938 225.232 236.694 1.00 221.11 ? 676  SER C OG  1 
ATOM   8607  N N   . ALA C 1 287 ? 231.850 228.224 235.744 1.00 225.57 ? 677  ALA C N   1 
ATOM   8608  C CA  . ALA C 1 287 ? 232.564 228.820 234.625 1.00 225.50 ? 677  ALA C CA  1 
ATOM   8609  C C   . ALA C 1 287 ? 233.380 230.024 235.083 1.00 225.64 ? 677  ALA C C   1 
ATOM   8610  O O   . ALA C 1 287 ? 232.993 230.758 235.996 1.00 225.74 ? 677  ALA C O   1 
ATOM   8611  C CB  . ALA C 1 287 ? 231.586 229.237 233.526 1.00 224.98 ? 677  ALA C CB  1 
ATOM   8612  N N   . GLU C 1 288 ? 234.523 230.220 234.434 1.00 209.60 ? 678  GLU C N   1 
ATOM   8613  C CA  . GLU C 1 288 ? 235.392 231.363 234.667 1.00 209.52 ? 678  GLU C CA  1 
ATOM   8614  C C   . GLU C 1 288 ? 235.947 231.841 233.334 1.00 209.32 ? 678  GLU C C   1 
ATOM   8615  O O   . GLU C 1 288 ? 236.166 231.030 232.426 1.00 208.77 ? 678  GLU C O   1 
ATOM   8616  C CB  . GLU C 1 288 ? 236.551 231.016 235.615 1.00 208.76 ? 678  GLU C CB  1 
ATOM   8617  C CG  . GLU C 1 288 ? 236.119 230.660 237.028 1.00 208.13 ? 678  GLU C CG  1 
ATOM   8618  C CD  . GLU C 1 288 ? 237.292 230.496 237.973 1.00 207.64 ? 678  GLU C CD  1 
ATOM   8619  O OE1 . GLU C 1 288 ? 238.406 230.198 237.492 1.00 207.83 ? 678  GLU C OE1 1 
ATOM   8620  O OE2 . GLU C 1 288 ? 237.101 230.663 239.195 1.00 207.47 ? 678  GLU C OE2 1 
ATOM   8621  N N   . PRO C 1 289 ? 236.186 233.154 233.184 1.00 217.65 ? 679  PRO C N   1 
ATOM   8622  C CA  . PRO C 1 289 ? 235.901 234.253 234.123 1.00 217.44 ? 679  PRO C CA  1 
ATOM   8623  C C   . PRO C 1 289 ? 234.412 234.559 234.258 1.00 217.88 ? 679  PRO C C   1 
ATOM   8624  O O   . PRO C 1 289 ? 233.582 233.881 233.657 1.00 217.59 ? 679  PRO C O   1 
ATOM   8625  C CB  . PRO C 1 289 ? 236.673 235.428 233.509 1.00 216.75 ? 679  PRO C CB  1 
ATOM   8626  C CG  . PRO C 1 289 ? 236.634 235.156 232.038 1.00 216.99 ? 679  PRO C CG  1 
ATOM   8627  C CD  . PRO C 1 289 ? 236.747 233.656 231.916 1.00 217.18 ? 679  PRO C CD  1 
ATOM   8628  N N   . SER C 1 290 ? 234.068 235.567 235.060 1.00 219.79 ? 680  SER C N   1 
ATOM   8629  C CA  . SER C 1 290 ? 232.680 235.801 235.441 1.00 219.37 ? 680  SER C CA  1 
ATOM   8630  C C   . SER C 1 290 ? 231.797 235.987 234.215 1.00 219.00 ? 680  SER C C   1 
ATOM   8631  O O   . SER C 1 290 ? 232.074 236.823 233.350 1.00 219.14 ? 680  SER C O   1 
ATOM   8632  C CB  . SER C 1 290 ? 232.585 237.028 236.349 1.00 219.03 ? 680  SER C CB  1 
ATOM   8633  O OG  . SER C 1 290 ? 231.256 237.230 236.793 1.00 218.48 ? 680  SER C OG  1 
ATOM   8634  N N   . VAL C 1 291 ? 230.723 235.195 234.147 1.00 208.23 ? 681  VAL C N   1 
ATOM   8635  C CA  . VAL C 1 291 ? 229.790 235.250 233.026 1.00 208.19 ? 681  VAL C CA  1 
ATOM   8636  C C   . VAL C 1 291 ? 228.652 236.234 233.248 1.00 208.45 ? 681  VAL C C   1 
ATOM   8637  O O   . VAL C 1 291 ? 227.934 236.560 232.289 1.00 207.80 ? 681  VAL C O   1 
ATOM   8638  C CB  . VAL C 1 291 ? 229.204 233.854 232.736 1.00 207.89 ? 681  VAL C CB  1 
ATOM   8639  C CG1 . VAL C 1 291 ? 230.304 232.903 232.291 1.00 207.65 ? 681  VAL C CG1 1 
ATOM   8640  C CG2 . VAL C 1 291 ? 228.490 233.314 233.965 1.00 207.32 ? 681  VAL C CG2 1 
ATOM   8641  N N   . PHE C 1 292 ? 228.462 236.719 234.471 1.00 202.03 ? 682  PHE C N   1 
ATOM   8642  C CA  . PHE C 1 292 ? 227.323 237.569 234.775 1.00 201.14 ? 682  PHE C CA  1 
ATOM   8643  C C   . PHE C 1 292 ? 227.557 238.997 234.291 1.00 200.29 ? 682  PHE C C   1 
ATOM   8644  O O   . PHE C 1 292 ? 228.685 239.420 234.024 1.00 200.83 ? 682  PHE C O   1 
ATOM   8645  C CB  . PHE C 1 292 ? 227.050 237.569 236.279 1.00 200.28 ? 682  PHE C CB  1 
ATOM   8646  C CG  . PHE C 1 292 ? 226.767 236.207 236.842 1.00 200.38 ? 682  PHE C CG  1 
ATOM   8647  C CD1 . PHE C 1 292 ? 225.497 235.660 236.769 1.00 201.07 ? 682  PHE C CD1 1 
ATOM   8648  C CD2 . PHE C 1 292 ? 227.773 235.470 237.443 1.00 199.69 ? 682  PHE C CD2 1 
ATOM   8649  C CE1 . PHE C 1 292 ? 225.236 234.406 237.286 1.00 200.97 ? 682  PHE C CE1 1 
ATOM   8650  C CE2 . PHE C 1 292 ? 227.519 234.216 237.961 1.00 199.94 ? 682  PHE C CE2 1 
ATOM   8651  C CZ  . PHE C 1 292 ? 226.248 233.683 237.883 1.00 200.49 ? 682  PHE C CZ  1 
ATOM   8652  N N   . VAL C 1 293 ? 226.459 239.743 234.182 1.00 182.27 ? 683  VAL C N   1 
ATOM   8653  C CA  . VAL C 1 293 ? 226.471 241.116 233.697 1.00 181.70 ? 683  VAL C CA  1 
ATOM   8654  C C   . VAL C 1 293 ? 225.603 241.962 234.615 1.00 181.57 ? 683  VAL C C   1 
ATOM   8655  O O   . VAL C 1 293 ? 224.651 241.471 235.231 1.00 182.16 ? 683  VAL C O   1 
ATOM   8656  C CB  . VAL C 1 293 ? 225.983 241.228 232.234 1.00 182.27 ? 683  VAL C CB  1 
ATOM   8657  C CG1 . VAL C 1 293 ? 226.881 240.426 231.303 1.00 182.44 ? 683  VAL C CG1 1 
ATOM   8658  C CG2 . VAL C 1 293 ? 224.540 240.769 232.117 1.00 183.17 ? 683  VAL C CG2 1 
ATOM   8659  N N   . ARG C 1 294 ? 225.943 243.247 234.713 1.00 175.64 ? 684  ARG C N   1 
ATOM   8660  C CA  . ARG C 1 294 ? 225.303 244.122 235.686 1.00 175.14 ? 684  ARG C CA  1 
ATOM   8661  C C   . ARG C 1 294 ? 224.050 244.803 235.155 1.00 174.92 ? 684  ARG C C   1 
ATOM   8662  O O   . ARG C 1 294 ? 223.229 245.260 235.958 1.00 174.31 ? 684  ARG C O   1 
ATOM   8663  C CB  . ARG C 1 294 ? 226.289 245.192 236.175 1.00 175.12 ? 684  ARG C CB  1 
ATOM   8664  C CG  . ARG C 1 294 ? 227.369 244.679 237.125 1.00 174.95 ? 684  ARG C CG  1 
ATOM   8665  C CD  . ARG C 1 294 ? 228.513 243.998 236.392 1.00 175.82 ? 684  ARG C CD  1 
ATOM   8666  N NE  . ARG C 1 294 ? 229.248 244.927 235.544 1.00 177.35 ? 684  ARG C NE  1 
ATOM   8667  C CZ  . ARG C 1 294 ? 230.127 244.564 234.620 1.00 177.21 ? 684  ARG C CZ  1 
ATOM   8668  N NH1 . ARG C 1 294 ? 230.336 243.290 234.329 1.00 176.81 ? 684  ARG C NH1 1 
ATOM   8669  N NH2 . ARG C 1 294 ? 230.790 245.503 233.949 1.00 176.41 ? 684  ARG C NH2 1 
ATOM   8670  N N   . THR C 1 295 ? 223.875 244.885 233.836 1.00 177.92 ? 685  THR C N   1 
ATOM   8671  C CA  . THR C 1 295 ? 222.697 245.517 233.257 1.00 178.06 ? 685  THR C CA  1 
ATOM   8672  C C   . THR C 1 295 ? 222.225 244.716 232.053 1.00 178.85 ? 685  THR C C   1 
ATOM   8673  O O   . THR C 1 295 ? 222.979 243.944 231.456 1.00 179.30 ? 685  THR C O   1 
ATOM   8674  C CB  . THR C 1 295 ? 222.965 246.969 232.817 1.00 178.08 ? 685  THR C CB  1 
ATOM   8675  O OG1 . THR C 1 295 ? 223.853 246.974 231.691 1.00 177.44 ? 685  THR C OG1 1 
ATOM   8676  C CG2 . THR C 1 295 ? 223.564 247.801 233.946 1.00 177.74 ? 685  THR C CG2 1 
ATOM   8677  N N   . THR C 1 296 ? 220.950 244.912 231.709 1.00 187.92 ? 686  THR C N   1 
ATOM   8678  C CA  . THR C 1 296 ? 220.391 244.299 230.507 1.00 188.26 ? 686  THR C CA  1 
ATOM   8679  C C   . THR C 1 296 ? 221.136 244.748 229.256 1.00 188.18 ? 686  THR C C   1 
ATOM   8680  O O   . THR C 1 296 ? 221.310 243.970 228.311 1.00 187.94 ? 686  THR C O   1 
ATOM   8681  C CB  . THR C 1 296 ? 218.903 244.635 230.395 1.00 187.64 ? 686  THR C CB  1 
ATOM   8682  O OG1 . THR C 1 296 ? 218.243 244.290 231.619 1.00 186.95 ? 686  THR C OG1 1 
ATOM   8683  C CG2 . THR C 1 296 ? 218.264 243.863 229.251 1.00 187.66 ? 686  THR C CG2 1 
ATOM   8684  N N   . ALA C 1 297 ? 221.582 246.007 229.234 1.00 189.00 ? 687  ALA C N   1 
ATOM   8685  C CA  . ALA C 1 297 ? 222.351 246.514 228.102 1.00 188.92 ? 687  ALA C CA  1 
ATOM   8686  C C   . ALA C 1 297 ? 223.650 245.739 227.922 1.00 189.20 ? 687  ALA C C   1 
ATOM   8687  O O   . ALA C 1 297 ? 224.016 245.371 226.799 1.00 189.23 ? 687  ALA C O   1 
ATOM   8688  C CB  . ALA C 1 297 ? 222.632 248.005 228.288 1.00 189.23 ? 687  ALA C CB  1 
ATOM   8689  N N   . GLU C 1 298 ? 224.370 245.493 229.019 1.00 186.26 ? 688  GLU C N   1 
ATOM   8690  C CA  . GLU C 1 298 ? 225.578 244.681 228.938 1.00 186.23 ? 688  GLU C CA  1 
ATOM   8691  C C   . GLU C 1 298 ? 225.263 243.261 228.483 1.00 187.13 ? 688  GLU C C   1 
ATOM   8692  O O   . GLU C 1 298 ? 226.033 242.661 227.727 1.00 187.26 ? 688  GLU C O   1 
ATOM   8693  C CB  . GLU C 1 298 ? 226.292 244.671 230.289 1.00 186.01 ? 688  GLU C CB  1 
ATOM   8694  C CG  . GLU C 1 298 ? 227.620 243.938 230.284 1.00 186.82 ? 688  GLU C CG  1 
ATOM   8695  C CD  . GLU C 1 298 ? 228.360 244.074 231.599 1.00 187.01 ? 688  GLU C CD  1 
ATOM   8696  O OE1 . GLU C 1 298 ? 227.702 244.031 232.660 1.00 187.13 ? 688  GLU C OE1 1 
ATOM   8697  O OE2 . GLU C 1 298 ? 229.600 244.225 231.572 1.00 186.82 ? 688  GLU C OE2 1 
ATOM   8698  N N   . GLY C 1 299 ? 224.146 242.698 228.951 1.00 195.75 ? 689  GLY C N   1 
ATOM   8699  C CA  . GLY C 1 299 ? 223.733 241.384 228.479 1.00 195.38 ? 689  GLY C CA  1 
ATOM   8700  C C   . GLY C 1 299 ? 223.531 241.340 226.976 1.00 196.65 ? 689  GLY C C   1 
ATOM   8701  O O   . GLY C 1 299 ? 224.017 240.435 226.288 1.00 197.51 ? 689  GLY C O   1 
ATOM   8702  N N   . VAL C 1 300 ? 222.813 242.330 226.443 1.00 192.63 ? 690  VAL C N   1 
ATOM   8703  C CA  . VAL C 1 300 ? 222.565 242.387 225.006 1.00 192.18 ? 690  VAL C CA  1 
ATOM   8704  C C   . VAL C 1 300 ? 223.868 242.593 224.243 1.00 192.45 ? 690  VAL C C   1 
ATOM   8705  O O   . VAL C 1 300 ? 224.072 242.005 223.176 1.00 192.53 ? 690  VAL C O   1 
ATOM   8706  C CB  . VAL C 1 300 ? 221.537 243.488 224.689 1.00 191.77 ? 690  VAL C CB  1 
ATOM   8707  C CG1 . VAL C 1 300 ? 221.386 243.667 223.187 1.00 192.35 ? 690  VAL C CG1 1 
ATOM   8708  C CG2 . VAL C 1 300 ? 220.197 243.157 225.323 1.00 191.90 ? 690  VAL C CG2 1 
ATOM   8709  N N   . ALA C 1 301 ? 224.753 243.451 224.754 1.00 194.60 ? 691  ALA C N   1 
ATOM   8710  C CA  . ALA C 1 301 ? 226.051 243.644 224.112 1.00 194.63 ? 691  ALA C CA  1 
ATOM   8711  C C   . ALA C 1 301 ? 226.862 242.353 224.086 1.00 194.16 ? 691  ALA C C   1 
ATOM   8712  O O   . ALA C 1 301 ? 227.495 242.030 223.074 1.00 193.99 ? 691  ALA C O   1 
ATOM   8713  C CB  . ALA C 1 301 ? 226.827 244.751 224.824 1.00 194.55 ? 691  ALA C CB  1 
ATOM   8714  N N   . ARG C 1 302 ? 226.869 241.611 225.196 1.00 198.47 ? 692  ARG C N   1 
ATOM   8715  C CA  . ARG C 1 302 ? 227.593 240.345 225.256 1.00 198.53 ? 692  ARG C CA  1 
ATOM   8716  C C   . ARG C 1 302 ? 226.970 239.284 224.361 1.00 198.32 ? 692  ARG C C   1 
ATOM   8717  O O   . ARG C 1 302 ? 227.667 238.366 223.916 1.00 198.29 ? 692  ARG C O   1 
ATOM   8718  C CB  . ARG C 1 302 ? 227.655 239.842 226.698 1.00 198.52 ? 692  ARG C CB  1 
ATOM   8719  C CG  . ARG C 1 302 ? 228.735 238.801 226.946 1.00 198.06 ? 692  ARG C CG  1 
ATOM   8720  C CD  . ARG C 1 302 ? 228.944 238.562 228.432 1.00 198.62 ? 692  ARG C CD  1 
ATOM   8721  N NE  . ARG C 1 302 ? 230.024 237.617 228.684 1.00 198.53 ? 692  ARG C NE  1 
ATOM   8722  C CZ  . ARG C 1 302 ? 230.625 237.460 229.856 1.00 199.23 ? 692  ARG C CZ  1 
ATOM   8723  N NH1 . ARG C 1 302 ? 230.252 238.151 230.921 1.00 199.92 ? 692  ARG C NH1 1 
ATOM   8724  N NH2 . ARG C 1 302 ? 231.618 236.582 229.965 1.00 198.78 ? 692  ARG C NH2 1 
ATOM   8725  N N   . VAL C 1 303 ? 225.670 239.380 224.090 1.00 196.91 ? 693  VAL C N   1 
ATOM   8726  C CA  . VAL C 1 303 ? 225.078 238.566 223.030 1.00 197.42 ? 693  VAL C CA  1 
ATOM   8727  C C   . VAL C 1 303 ? 225.615 238.997 221.669 1.00 198.14 ? 693  VAL C C   1 
ATOM   8728  O O   . VAL C 1 303 ? 226.143 238.185 220.900 1.00 198.45 ? 693  VAL C O   1 
ATOM   8729  C CB  . VAL C 1 303 ? 223.544 238.649 223.073 1.00 196.85 ? 693  VAL C CB  1 
ATOM   8730  C CG1 . VAL C 1 303 ? 222.943 237.958 221.859 1.00 195.98 ? 693  VAL C CG1 1 
ATOM   8731  C CG2 . VAL C 1 303 ? 223.019 238.026 224.347 1.00 197.19 ? 693  VAL C CG2 1 
ATOM   8732  N N   . ARG C 1 304 ? 225.469 240.284 221.356 1.00 196.22 ? 694  ARG C N   1 
ATOM   8733  C CA  . ARG C 1 304 ? 225.766 240.794 220.020 1.00 195.59 ? 694  ARG C CA  1 
ATOM   8734  C C   . ARG C 1 304 ? 227.216 240.533 219.624 1.00 195.68 ? 694  ARG C C   1 
ATOM   8735  O O   . ARG C 1 304 ? 227.496 240.097 218.502 1.00 195.45 ? 694  ARG C O   1 
ATOM   8736  C CB  . ARG C 1 304 ? 225.453 242.290 219.967 1.00 194.50 ? 694  ARG C CB  1 
ATOM   8737  C CG  . ARG C 1 304 ? 224.031 242.612 219.545 1.00 194.20 ? 694  ARG C CG  1 
ATOM   8738  C CD  . ARG C 1 304 ? 223.831 244.108 219.378 1.00 194.48 ? 694  ARG C CD  1 
ATOM   8739  N NE  . ARG C 1 304 ? 222.629 244.418 218.615 1.00 194.77 ? 694  ARG C NE  1 
ATOM   8740  C CZ  . ARG C 1 304 ? 222.002 245.587 218.651 1.00 194.90 ? 694  ARG C CZ  1 
ATOM   8741  N NH1 . ARG C 1 304 ? 222.477 246.604 219.349 1.00 194.90 ? 694  ARG C NH1 1 
ATOM   8742  N NH2 . ARG C 1 304 ? 220.878 245.741 217.959 1.00 194.96 ? 694  ARG C NH2 1 
ATOM   8743  N N   . LYS C 1 305 ? 228.153 240.793 220.538 1.00 193.54 ? 695  LYS C N   1 
ATOM   8744  C CA  . LYS C 1 305 ? 229.567 240.799 220.179 1.00 192.83 ? 695  LYS C CA  1 
ATOM   8745  C C   . LYS C 1 305 ? 230.190 239.408 220.171 1.00 192.84 ? 695  LYS C C   1 
ATOM   8746  O O   . LYS C 1 305 ? 231.184 239.190 219.470 1.00 192.72 ? 695  LYS C O   1 
ATOM   8747  C CB  . LYS C 1 305 ? 230.342 241.705 221.135 1.00 192.32 ? 695  LYS C CB  1 
ATOM   8748  C CG  . LYS C 1 305 ? 229.976 243.175 221.027 1.00 192.28 ? 695  LYS C CG  1 
ATOM   8749  C CD  . LYS C 1 305 ? 230.811 244.023 221.972 1.00 192.32 ? 695  LYS C CD  1 
ATOM   8750  C CE  . LYS C 1 305 ? 230.426 245.491 221.881 1.00 192.46 ? 695  LYS C CE  1 
ATOM   8751  N NZ  . LYS C 1 305 ? 231.292 246.345 222.741 1.00 192.94 ? 695  LYS C NZ  1 
ATOM   8752  N N   . SER C 1 306 ? 229.641 238.460 220.929 1.00 198.86 ? 696  SER C N   1 
ATOM   8753  C CA  . SER C 1 306 ? 230.351 237.222 221.232 1.00 199.31 ? 696  SER C CA  1 
ATOM   8754  C C   . SER C 1 306 ? 230.320 236.212 220.089 1.00 199.46 ? 696  SER C C   1 
ATOM   8755  O O   . SER C 1 306 ? 230.503 235.014 220.342 1.00 199.49 ? 696  SER C O   1 
ATOM   8756  C CB  . SER C 1 306 ? 229.783 236.584 222.500 1.00 199.00 ? 696  SER C CB  1 
ATOM   8757  O OG  . SER C 1 306 ? 229.846 237.480 223.595 1.00 198.42 ? 696  SER C OG  1 
ATOM   8758  N N   . LYS C 1 307 ? 230.113 236.671 218.852 1.00 204.86 ? 697  LYS C N   1 
ATOM   8759  C CA  . LYS C 1 307 ? 230.206 235.832 217.654 1.00 205.17 ? 697  LYS C CA  1 
ATOM   8760  C C   . LYS C 1 307 ? 229.371 234.557 217.769 1.00 205.48 ? 697  LYS C C   1 
ATOM   8761  O O   . LYS C 1 307 ? 229.715 233.520 217.197 1.00 205.50 ? 697  LYS C O   1 
ATOM   8762  C CB  . LYS C 1 307 ? 231.664 235.486 217.344 1.00 205.15 ? 697  LYS C CB  1 
ATOM   8763  C CG  . LYS C 1 307 ? 232.575 236.696 217.221 1.00 205.23 ? 697  LYS C CG  1 
ATOM   8764  C CD  . LYS C 1 307 ? 233.966 236.294 216.760 1.00 205.27 ? 697  LYS C CD  1 
ATOM   8765  C CE  . LYS C 1 307 ? 234.912 237.484 216.759 1.00 204.95 ? 697  LYS C CE  1 
ATOM   8766  N NZ  . LYS C 1 307 ? 234.534 238.493 215.732 1.00 205.22 ? 697  LYS C NZ  1 
ATOM   8767  N N   . GLY C 1 308 ? 228.267 234.621 218.511 1.00 213.02 ? 698  GLY C N   1 
ATOM   8768  C CA  . GLY C 1 308 ? 227.394 233.477 218.658 1.00 213.24 ? 698  GLY C CA  1 
ATOM   8769  C C   . GLY C 1 308 ? 227.816 232.451 219.686 1.00 214.12 ? 698  GLY C C   1 
ATOM   8770  O O   . GLY C 1 308 ? 227.160 231.405 219.792 1.00 214.42 ? 698  GLY C O   1 
ATOM   8771  N N   . LYS C 1 309 ? 228.881 232.701 220.446 1.00 213.26 ? 699  LYS C N   1 
ATOM   8772  C CA  . LYS C 1 309 ? 229.352 231.756 221.449 1.00 213.08 ? 699  LYS C CA  1 
ATOM   8773  C C   . LYS C 1 309 ? 228.849 232.079 222.851 1.00 212.48 ? 699  LYS C C   1 
ATOM   8774  O O   . LYS C 1 309 ? 229.323 231.481 223.820 1.00 212.20 ? 699  LYS C O   1 
ATOM   8775  C CB  . LYS C 1 309 ? 230.881 231.706 221.446 1.00 212.32 ? 699  LYS C CB  1 
ATOM   8776  C CG  . LYS C 1 309 ? 231.490 231.406 220.087 1.00 212.00 ? 699  LYS C CG  1 
ATOM   8777  C CD  . LYS C 1 309 ? 230.944 230.110 219.513 1.00 211.83 ? 699  LYS C CD  1 
ATOM   8778  C CE  . LYS C 1 309 ? 231.652 229.737 218.221 1.00 211.87 ? 699  LYS C CE  1 
ATOM   8779  N NZ  . LYS C 1 309 ? 231.049 228.533 217.587 1.00 212.31 ? 699  LYS C NZ  1 
ATOM   8780  N N   . TYR C 1 310 ? 227.902 233.007 222.980 1.00 202.57 ? 700  TYR C N   1 
ATOM   8781  C CA  . TYR C 1 310 ? 227.340 233.366 224.272 1.00 201.97 ? 700  TYR C CA  1 
ATOM   8782  C C   . TYR C 1 310 ? 225.831 233.493 224.134 1.00 201.36 ? 700  TYR C C   1 
ATOM   8783  O O   . TYR C 1 310 ? 225.318 233.851 223.071 1.00 200.35 ? 700  TYR C O   1 
ATOM   8784  C CB  . TYR C 1 310 ? 227.942 234.671 224.815 1.00 202.03 ? 700  TYR C CB  1 
ATOM   8785  C CG  . TYR C 1 310 ? 227.578 234.968 226.254 1.00 202.85 ? 700  TYR C CG  1 
ATOM   8786  C CD1 . TYR C 1 310 ? 228.313 234.427 227.300 1.00 202.30 ? 700  TYR C CD1 1 
ATOM   8787  C CD2 . TYR C 1 310 ? 226.508 235.798 226.566 1.00 202.17 ? 700  TYR C CD2 1 
ATOM   8788  C CE1 . TYR C 1 310 ? 227.991 234.696 228.617 1.00 201.74 ? 700  TYR C CE1 1 
ATOM   8789  C CE2 . TYR C 1 310 ? 226.178 236.074 227.882 1.00 201.77 ? 700  TYR C CE2 1 
ATOM   8790  C CZ  . TYR C 1 310 ? 226.923 235.519 228.902 1.00 201.92 ? 700  TYR C CZ  1 
ATOM   8791  O OH  . TYR C 1 310 ? 226.601 235.787 230.213 1.00 201.55 ? 700  TYR C OH  1 
ATOM   8792  N N   . ALA C 1 311 ? 225.124 233.196 225.221 1.00 192.34 ? 701  ALA C N   1 
ATOM   8793  C CA  . ALA C 1 311 ? 223.684 233.383 225.278 1.00 191.81 ? 701  ALA C CA  1 
ATOM   8794  C C   . ALA C 1 311 ? 223.320 234.012 226.613 1.00 191.50 ? 701  ALA C C   1 
ATOM   8795  O O   . ALA C 1 311 ? 224.025 233.842 227.610 1.00 191.73 ? 701  ALA C O   1 
ATOM   8796  C CB  . ALA C 1 311 ? 222.931 232.060 225.093 1.00 191.26 ? 701  ALA C CB  1 
ATOM   8797  N N   . TYR C 1 312 ? 222.206 234.739 226.623 1.00 195.94 ? 702  TYR C N   1 
ATOM   8798  C CA  . TYR C 1 312 ? 221.779 235.489 227.794 1.00 195.54 ? 702  TYR C CA  1 
ATOM   8799  C C   . TYR C 1 312 ? 220.341 235.135 228.135 1.00 195.49 ? 702  TYR C C   1 
ATOM   8800  O O   . TYR C 1 312 ? 219.514 234.921 227.243 1.00 195.58 ? 702  TYR C O   1 
ATOM   8801  C CB  . TYR C 1 312 ? 221.923 236.994 227.562 1.00 195.41 ? 702  TYR C CB  1 
ATOM   8802  C CG  . TYR C 1 312 ? 221.749 237.826 228.808 1.00 195.43 ? 702  TYR C CG  1 
ATOM   8803  C CD1 . TYR C 1 312 ? 222.424 237.509 229.975 1.00 196.17 ? 702  TYR C CD1 1 
ATOM   8804  C CD2 . TYR C 1 312 ? 220.932 238.943 228.808 1.00 195.34 ? 702  TYR C CD2 1 
ATOM   8805  C CE1 . TYR C 1 312 ? 222.263 238.265 231.117 1.00 196.82 ? 702  TYR C CE1 1 
ATOM   8806  C CE2 . TYR C 1 312 ? 220.770 239.710 229.940 1.00 195.27 ? 702  TYR C CE2 1 
ATOM   8807  C CZ  . TYR C 1 312 ? 221.437 239.367 231.093 1.00 196.39 ? 702  TYR C CZ  1 
ATOM   8808  O OH  . TYR C 1 312 ? 221.286 240.136 232.221 1.00 196.84 ? 702  TYR C OH  1 
ATOM   8809  N N   . LEU C 1 313 ? 220.050 235.077 229.433 1.00 193.37 ? 703  LEU C N   1 
ATOM   8810  C CA  . LEU C 1 313 ? 218.774 234.592 229.950 1.00 193.68 ? 703  LEU C CA  1 
ATOM   8811  C C   . LEU C 1 313 ? 218.068 235.744 230.652 1.00 193.48 ? 703  LEU C C   1 
ATOM   8812  O O   . LEU C 1 313 ? 218.541 236.228 231.686 1.00 193.44 ? 703  LEU C O   1 
ATOM   8813  C CB  . LEU C 1 313 ? 218.985 233.417 230.903 1.00 194.34 ? 703  LEU C CB  1 
ATOM   8814  C CG  . LEU C 1 313 ? 219.780 232.235 230.347 1.00 194.86 ? 703  LEU C CG  1 
ATOM   8815  C CD1 . LEU C 1 313 ? 219.944 231.153 231.402 1.00 194.01 ? 703  LEU C CD1 1 
ATOM   8816  C CD2 . LEU C 1 313 ? 219.114 231.676 229.101 1.00 194.96 ? 703  LEU C CD2 1 
ATOM   8817  N N   . LEU C 1 314 ? 216.941 236.183 230.095 1.00 193.49 ? 704  LEU C N   1 
ATOM   8818  C CA  . LEU C 1 314 ? 216.288 237.395 230.564 1.00 193.72 ? 704  LEU C CA  1 
ATOM   8819  C C   . LEU C 1 314 ? 214.781 237.251 230.399 1.00 192.88 ? 704  LEU C C   1 
ATOM   8820  O O   . LEU C 1 314 ? 214.285 236.339 229.733 1.00 192.22 ? 704  LEU C O   1 
ATOM   8821  C CB  . LEU C 1 314 ? 216.800 238.645 229.829 1.00 194.36 ? 704  LEU C CB  1 
ATOM   8822  C CG  . LEU C 1 314 ? 216.813 238.702 228.298 1.00 194.71 ? 704  LEU C CG  1 
ATOM   8823  C CD1 . LEU C 1 314 ? 215.457 239.075 227.757 1.00 194.54 ? 704  LEU C CD1 1 
ATOM   8824  C CD2 . LEU C 1 314 ? 217.831 239.713 227.816 1.00 193.66 ? 704  LEU C CD2 1 
ATOM   8825  N N   . GLU C 1 315 ? 214.059 238.170 231.035 1.00 188.71 ? 705  GLU C N   1 
ATOM   8826  C CA  . GLU C 1 315 ? 212.602 238.151 231.023 1.00 188.91 ? 705  GLU C CA  1 
ATOM   8827  C C   . GLU C 1 315 ? 212.065 238.344 229.610 1.00 189.93 ? 705  GLU C C   1 
ATOM   8828  O O   . GLU C 1 315 ? 212.505 239.238 228.882 1.00 190.86 ? 705  GLU C O   1 
ATOM   8829  C CB  . GLU C 1 315 ? 212.068 239.242 231.944 1.00 189.55 ? 705  GLU C CB  1 
ATOM   8830  C CG  . GLU C 1 315 ? 212.452 239.058 233.400 1.00 190.31 ? 705  GLU C CG  1 
ATOM   8831  C CD  . GLU C 1 315 ? 212.333 240.341 234.195 1.00 190.50 ? 705  GLU C CD  1 
ATOM   8832  O OE1 . GLU C 1 315 ? 213.092 241.291 233.910 1.00 190.91 ? 705  GLU C OE1 1 
ATOM   8833  O OE2 . GLU C 1 315 ? 211.474 240.404 235.101 1.00 189.73 ? 705  GLU C OE2 1 
ATOM   8834  N N   . SER C 1 316 ? 211.105 237.499 229.226 1.00 191.66 ? 706  SER C N   1 
ATOM   8835  C CA  . SER C 1 316 ? 210.616 237.493 227.850 1.00 192.39 ? 706  SER C CA  1 
ATOM   8836  C C   . SER C 1 316 ? 209.982 238.824 227.459 1.00 193.09 ? 706  SER C C   1 
ATOM   8837  O O   . SER C 1 316 ? 209.982 239.185 226.276 1.00 192.73 ? 706  SER C O   1 
ATOM   8838  C CB  . SER C 1 316 ? 209.615 236.353 227.658 1.00 191.53 ? 706  SER C CB  1 
ATOM   8839  O OG  . SER C 1 316 ? 208.555 236.444 228.593 1.00 191.04 ? 706  SER C OG  1 
ATOM   8840  N N   . THR C 1 317 ? 209.458 239.576 228.430 1.00 192.92 ? 707  THR C N   1 
ATOM   8841  C CA  . THR C 1 317 ? 208.953 240.912 228.129 1.00 192.54 ? 707  THR C CA  1 
ATOM   8842  C C   . THR C 1 317 ? 210.073 241.905 227.854 1.00 192.29 ? 707  THR C C   1 
ATOM   8843  O O   . THR C 1 317 ? 209.834 242.923 227.196 1.00 192.18 ? 707  THR C O   1 
ATOM   8844  C CB  . THR C 1 317 ? 208.079 241.421 229.275 1.00 191.46 ? 707  THR C CB  1 
ATOM   8845  O OG1 . THR C 1 317 ? 208.804 241.332 230.507 1.00 190.99 ? 707  THR C OG1 1 
ATOM   8846  C CG2 . THR C 1 317 ? 206.805 240.595 229.377 1.00 190.91 ? 707  THR C CG2 1 
ATOM   8847  N N   . MET C 1 318 ? 211.285 241.635 228.340 1.00 193.21 ? 708  MET C N   1 
ATOM   8848  C CA  . MET C 1 318 ? 212.447 242.382 227.874 1.00 193.29 ? 708  MET C CA  1 
ATOM   8849  C C   . MET C 1 318 ? 212.875 241.908 226.492 1.00 193.86 ? 708  MET C C   1 
ATOM   8850  O O   . MET C 1 318 ? 213.203 242.724 225.624 1.00 195.00 ? 708  MET C O   1 
ATOM   8851  C CB  . MET C 1 318 ? 213.607 242.240 228.860 1.00 192.90 ? 708  MET C CB  1 
ATOM   8852  C CG  . MET C 1 318 ? 213.283 242.633 230.292 1.00 192.86 ? 708  MET C CG  1 
ATOM   8853  S SD  . MET C 1 318 ? 213.100 244.412 230.511 1.00 193.08 ? 708  MET C SD  1 
ATOM   8854  C CE  . MET C 1 318 ? 213.083 244.525 232.298 1.00 192.53 ? 708  MET C CE  1 
ATOM   8855  N N   . ASN C 1 319 ? 212.891 240.588 226.286 1.00 189.46 ? 709  ASN C N   1 
ATOM   8856  C CA  . ASN C 1 319 ? 213.310 240.017 225.009 1.00 189.26 ? 709  ASN C CA  1 
ATOM   8857  C C   . ASN C 1 319 ? 212.484 240.568 223.855 1.00 189.21 ? 709  ASN C C   1 
ATOM   8858  O O   . ASN C 1 319 ? 213.029 240.953 222.815 1.00 187.89 ? 709  ASN C O   1 
ATOM   8859  C CB  . ASN C 1 319 ? 213.212 238.491 225.066 1.00 188.97 ? 709  ASN C CB  1 
ATOM   8860  C CG  . ASN C 1 319 ? 214.150 237.811 224.089 1.00 187.62 ? 709  ASN C CG  1 
ATOM   8861  O OD1 . ASN C 1 319 ? 214.681 238.444 223.177 1.00 187.13 ? 709  ASN C OD1 1 
ATOM   8862  N ND2 . ASN C 1 319 ? 214.366 236.515 224.281 1.00 187.34 ? 709  ASN C ND2 1 
ATOM   8863  N N   . GLU C 1 320 ? 211.158 240.604 224.017 1.00 196.32 ? 710  GLU C N   1 
ATOM   8864  C CA  . GLU C 1 320 ? 210.301 241.074 222.934 1.00 196.64 ? 710  GLU C CA  1 
ATOM   8865  C C   . GLU C 1 320 ? 210.551 242.534 222.577 1.00 196.80 ? 710  GLU C C   1 
ATOM   8866  O O   . GLU C 1 320 ? 210.210 242.953 221.466 1.00 196.66 ? 710  GLU C O   1 
ATOM   8867  C CB  . GLU C 1 320 ? 208.830 240.881 223.307 1.00 196.24 ? 710  GLU C CB  1 
ATOM   8868  C CG  . GLU C 1 320 ? 208.313 241.891 224.319 1.00 196.06 ? 710  GLU C CG  1 
ATOM   8869  C CD  . GLU C 1 320 ? 206.800 241.962 224.353 1.00 196.84 ? 710  GLU C CD  1 
ATOM   8870  O OE1 . GLU C 1 320 ? 206.152 241.205 223.600 1.00 197.17 ? 710  GLU C OE1 1 
ATOM   8871  O OE2 . GLU C 1 320 ? 206.259 242.772 225.134 1.00 196.70 ? 710  GLU C OE2 1 
ATOM   8872  N N   . TYR C 1 321 ? 211.137 243.319 223.483 1.00 191.23 ? 711  TYR C N   1 
ATOM   8873  C CA  . TYR C 1 321 ? 211.499 244.687 223.132 1.00 190.05 ? 711  TYR C CA  1 
ATOM   8874  C C   . TYR C 1 321 ? 212.819 244.737 222.374 1.00 190.04 ? 711  TYR C C   1 
ATOM   8875  O O   . TYR C 1 321 ? 212.975 245.539 221.446 1.00 190.48 ? 711  TYR C O   1 
ATOM   8876  C CB  . TYR C 1 321 ? 211.573 245.554 224.387 1.00 190.01 ? 711  TYR C CB  1 
ATOM   8877  C CG  . TYR C 1 321 ? 211.813 247.017 224.099 1.00 189.86 ? 711  TYR C CG  1 
ATOM   8878  C CD1 . TYR C 1 321 ? 210.776 247.843 223.685 1.00 189.77 ? 711  TYR C CD1 1 
ATOM   8879  C CD2 . TYR C 1 321 ? 213.076 247.575 224.245 1.00 189.73 ? 711  TYR C CD2 1 
ATOM   8880  C CE1 . TYR C 1 321 ? 210.991 249.181 223.418 1.00 189.67 ? 711  TYR C CE1 1 
ATOM   8881  C CE2 . TYR C 1 321 ? 213.300 248.912 223.985 1.00 190.20 ? 711  TYR C CE2 1 
ATOM   8882  C CZ  . TYR C 1 321 ? 212.255 249.710 223.570 1.00 190.07 ? 711  TYR C CZ  1 
ATOM   8883  O OH  . TYR C 1 321 ? 212.474 251.044 223.312 1.00 189.70 ? 711  TYR C OH  1 
ATOM   8884  N N   . ILE C 1 322 ? 213.779 243.895 222.763 1.00 191.65 ? 712  ILE C N   1 
ATOM   8885  C CA  . ILE C 1 322 ? 215.050 243.830 222.045 1.00 192.01 ? 712  ILE C CA  1 
ATOM   8886  C C   . ILE C 1 322 ? 214.833 243.326 220.626 1.00 192.07 ? 712  ILE C C   1 
ATOM   8887  O O   . ILE C 1 322 ? 215.480 243.788 219.678 1.00 192.09 ? 712  ILE C O   1 
ATOM   8888  C CB  . ILE C 1 322 ? 216.054 242.953 222.816 1.00 192.02 ? 712  ILE C CB  1 
ATOM   8889  C CG1 . ILE C 1 322 ? 216.261 243.500 224.228 1.00 191.68 ? 712  ILE C CG1 1 
ATOM   8890  C CG2 . ILE C 1 322 ? 217.384 242.888 222.081 1.00 191.87 ? 712  ILE C CG2 1 
ATOM   8891  C CD1 . ILE C 1 322 ? 216.677 244.954 224.263 1.00 191.64 ? 712  ILE C CD1 1 
ATOM   8892  N N   . GLU C 1 323 ? 213.910 242.377 220.453 1.00 188.87 ? 713  GLU C N   1 
ATOM   8893  C CA  . GLU C 1 323 ? 213.491 241.945 219.126 1.00 189.50 ? 713  GLU C CA  1 
ATOM   8894  C C   . GLU C 1 323 ? 212.685 243.014 218.390 1.00 189.53 ? 713  GLU C C   1 
ATOM   8895  O O   . GLU C 1 323 ? 212.213 242.764 217.275 1.00 188.72 ? 713  GLU C O   1 
ATOM   8896  C CB  . GLU C 1 323 ? 212.687 240.644 219.260 1.00 189.24 ? 713  GLU C CB  1 
ATOM   8897  C CG  . GLU C 1 323 ? 212.375 239.905 217.963 1.00 188.31 ? 713  GLU C CG  1 
ATOM   8898  C CD  . GLU C 1 323 ? 213.604 239.268 217.345 1.00 187.81 ? 713  GLU C CD  1 
ATOM   8899  O OE1 . GLU C 1 323 ? 214.555 238.961 218.094 1.00 188.35 ? 713  GLU C OE1 1 
ATOM   8900  O OE2 . GLU C 1 323 ? 213.620 239.075 216.112 1.00 187.50 ? 713  GLU C OE2 1 
ATOM   8901  N N   . GLN C 1 324 ? 212.521 244.203 218.978 1.00 199.04 ? 714  GLN C N   1 
ATOM   8902  C CA  . GLN C 1 324 ? 211.858 245.319 218.313 1.00 198.27 ? 714  GLN C CA  1 
ATOM   8903  C C   . GLN C 1 324 ? 212.713 246.583 218.340 1.00 198.81 ? 714  GLN C C   1 
ATOM   8904  O O   . GLN C 1 324 ? 212.176 247.688 218.214 1.00 198.88 ? 714  GLN C O   1 
ATOM   8905  C CB  . GLN C 1 324 ? 210.493 245.594 218.951 1.00 197.74 ? 714  GLN C CB  1 
ATOM   8906  C CG  . GLN C 1 324 ? 209.429 244.553 218.630 1.00 197.71 ? 714  GLN C CG  1 
ATOM   8907  C CD  . GLN C 1 324 ? 208.885 244.670 217.219 1.00 198.33 ? 714  GLN C CD  1 
ATOM   8908  O OE1 . GLN C 1 324 ? 209.342 245.496 216.427 1.00 198.95 ? 714  GLN C OE1 1 
ATOM   8909  N NE2 . GLN C 1 324 ? 207.900 243.841 216.897 1.00 198.29 ? 714  GLN C NE2 1 
ATOM   8910  N N   . ARG C 1 325 ? 214.028 246.448 218.503 1.00 208.11 ? 715  ARG C N   1 
ATOM   8911  C CA  . ARG C 1 325 ? 214.951 247.568 218.399 1.00 208.69 ? 715  ARG C CA  1 
ATOM   8912  C C   . ARG C 1 325 ? 216.002 247.320 217.325 1.00 208.82 ? 715  ARG C C   1 
ATOM   8913  O O   . ARG C 1 325 ? 216.386 246.178 217.056 1.00 208.79 ? 715  ARG C O   1 
ATOM   8914  C CB  . ARG C 1 325 ? 215.646 247.840 219.741 1.00 207.85 ? 715  ARG C CB  1 
ATOM   8915  C CG  . ARG C 1 325 ? 214.761 248.480 220.811 1.00 207.48 ? 715  ARG C CG  1 
ATOM   8916  C CD  . ARG C 1 325 ? 213.996 249.726 220.346 1.00 208.14 ? 715  ARG C CD  1 
ATOM   8917  N NE  . ARG C 1 325 ? 214.746 250.568 219.419 1.00 208.91 ? 715  ARG C NE  1 
ATOM   8918  C CZ  . ARG C 1 325 ? 214.365 250.851 218.181 1.00 208.48 ? 715  ARG C CZ  1 
ATOM   8919  N NH1 . ARG C 1 325 ? 213.233 250.381 217.682 1.00 208.30 ? 715  ARG C NH1 1 
ATOM   8920  N NH2 . ARG C 1 325 ? 215.137 251.627 217.425 1.00 207.74 ? 715  ARG C NH2 1 
ATOM   8921  N N   . LYS C 1 326 ? 216.439 248.415 216.706 1.00 206.14 ? 716  LYS C N   1 
ATOM   8922  C CA  . LYS C 1 326 ? 217.261 248.360 215.507 1.00 205.62 ? 716  LYS C CA  1 
ATOM   8923  C C   . LYS C 1 326 ? 218.512 247.519 215.755 1.00 205.08 ? 716  LYS C C   1 
ATOM   8924  O O   . LYS C 1 326 ? 219.087 247.573 216.851 1.00 204.46 ? 716  LYS C O   1 
ATOM   8925  C CB  . LYS C 1 326 ? 217.656 249.776 215.079 1.00 205.05 ? 716  LYS C CB  1 
ATOM   8926  C CG  . LYS C 1 326 ? 217.780 249.974 213.579 1.00 204.72 ? 716  LYS C CG  1 
ATOM   8927  C CD  . LYS C 1 326 ? 216.422 249.888 212.900 1.00 205.12 ? 716  LYS C CD  1 
ATOM   8928  C CE  . LYS C 1 326 ? 216.441 250.567 211.539 1.00 205.55 ? 716  LYS C CE  1 
ATOM   8929  N NZ  . LYS C 1 326 ? 215.095 250.571 210.901 1.00 205.84 ? 716  LYS C NZ  1 
ATOM   8930  N N   . PRO C 1 327 ? 218.969 246.735 214.770 1.00 191.40 ? 717  PRO C N   1 
ATOM   8931  C CA  . PRO C 1 327 ? 218.286 246.363 213.528 1.00 191.40 ? 717  PRO C CA  1 
ATOM   8932  C C   . PRO C 1 327 ? 217.469 245.084 213.665 1.00 191.09 ? 717  PRO C C   1 
ATOM   8933  O O   . PRO C 1 327 ? 217.190 244.429 212.663 1.00 190.64 ? 717  PRO C O   1 
ATOM   8934  C CB  . PRO C 1 327 ? 219.454 246.193 212.555 1.00 191.25 ? 717  PRO C CB  1 
ATOM   8935  C CG  . PRO C 1 327 ? 220.517 245.576 213.423 1.00 190.41 ? 717  PRO C CG  1 
ATOM   8936  C CD  . PRO C 1 327 ? 220.364 246.253 214.774 1.00 190.70 ? 717  PRO C CD  1 
ATOM   8937  N N   . CYS C 1 328 ? 217.099 244.703 214.891 1.00 190.19 ? 718  CYS C N   1 
ATOM   8938  C CA  . CYS C 1 328 ? 216.358 243.466 215.150 1.00 189.77 ? 718  CYS C CA  1 
ATOM   8939  C C   . CYS C 1 328 ? 217.168 242.237 214.736 1.00 189.94 ? 718  CYS C C   1 
ATOM   8940  O O   . CYS C 1 328 ? 216.683 241.350 214.032 1.00 189.96 ? 718  CYS C O   1 
ATOM   8941  C CB  . CYS C 1 328 ? 214.987 243.481 214.467 1.00 189.18 ? 718  CYS C CB  1 
ATOM   8942  S SG  . CYS C 1 328 ? 213.762 244.521 215.292 1.00 191.56 ? 718  CYS C SG  1 
ATOM   8943  N N   . ASP C 1 329 ? 218.423 242.191 215.183 1.00 188.72 ? 719  ASP C N   1 
ATOM   8944  C CA  . ASP C 1 329 ? 219.354 241.160 214.747 1.00 188.30 ? 719  ASP C CA  1 
ATOM   8945  C C   . ASP C 1 329 ? 219.373 239.937 215.657 1.00 188.78 ? 719  ASP C C   1 
ATOM   8946  O O   . ASP C 1 329 ? 219.928 238.906 215.264 1.00 188.66 ? 719  ASP C O   1 
ATOM   8947  C CB  . ASP C 1 329 ? 220.771 241.736 214.640 1.00 187.13 ? 719  ASP C CB  1 
ATOM   8948  C CG  . ASP C 1 329 ? 221.230 242.393 215.923 1.00 187.12 ? 719  ASP C CG  1 
ATOM   8949  O OD1 . ASP C 1 329 ? 220.394 243.030 216.596 1.00 188.47 ? 719  ASP C OD1 1 
ATOM   8950  O OD2 . ASP C 1 329 ? 222.427 242.274 216.258 1.00 186.73 ? 719  ASP C OD2 1 
ATOM   8951  N N   . THR C 1 330 ? 218.800 240.022 216.855 1.00 191.71 ? 720  THR C N   1 
ATOM   8952  C CA  . THR C 1 330 ? 218.749 238.868 217.740 1.00 191.04 ? 720  THR C CA  1 
ATOM   8953  C C   . THR C 1 330 ? 217.607 237.937 217.333 1.00 191.27 ? 720  THR C C   1 
ATOM   8954  O O   . THR C 1 330 ? 216.801 238.246 216.451 1.00 192.59 ? 720  THR C O   1 
ATOM   8955  C CB  . THR C 1 330 ? 218.582 239.309 219.193 1.00 190.40 ? 720  THR C CB  1 
ATOM   8956  O OG1 . THR C 1 330 ? 217.520 240.268 219.282 1.00 190.55 ? 720  THR C OG1 1 
ATOM   8957  C CG2 . THR C 1 330 ? 219.868 239.936 219.708 1.00 190.27 ? 720  THR C CG2 1 
ATOM   8958  N N   . MET C 1 331 ? 217.541 236.778 217.987 1.00 189.20 ? 721  MET C N   1 
ATOM   8959  C CA  . MET C 1 331 ? 216.358 235.931 217.920 1.00 189.25 ? 721  MET C CA  1 
ATOM   8960  C C   . MET C 1 331 ? 216.059 235.346 219.292 1.00 189.23 ? 721  MET C C   1 
ATOM   8961  O O   . MET C 1 331 ? 216.951 234.789 219.939 1.00 189.61 ? 721  MET C O   1 
ATOM   8962  C CB  . MET C 1 331 ? 216.552 234.809 216.891 1.00 189.54 ? 721  MET C CB  1 
ATOM   8963  C CG  . MET C 1 331 ? 215.405 233.821 216.817 1.00 189.79 ? 721  MET C CG  1 
ATOM   8964  S SD  . MET C 1 331 ? 215.456 232.810 215.325 1.00 190.58 ? 721  MET C SD  1 
ATOM   8965  C CE  . MET C 1 331 ? 214.099 231.683 215.633 1.00 189.66 ? 721  MET C CE  1 
ATOM   8966  N N   . LYS C 1 332 ? 214.808 235.471 219.729 1.00 189.00 ? 722  LYS C N   1 
ATOM   8967  C CA  . LYS C 1 332 ? 214.310 234.666 220.838 1.00 189.39 ? 722  LYS C CA  1 
ATOM   8968  C C   . LYS C 1 332 ? 214.100 233.223 220.395 1.00 190.16 ? 722  LYS C C   1 
ATOM   8969  O O   . LYS C 1 332 ? 213.663 232.960 219.272 1.00 189.77 ? 722  LYS C O   1 
ATOM   8970  C CB  . LYS C 1 332 ? 213.005 235.256 221.373 1.00 189.40 ? 722  LYS C CB  1 
ATOM   8971  C CG  . LYS C 1 332 ? 212.308 234.404 222.420 1.00 189.15 ? 722  LYS C CG  1 
ATOM   8972  C CD  . LYS C 1 332 ? 211.099 235.115 222.998 1.00 189.06 ? 722  LYS C CD  1 
ATOM   8973  C CE  . LYS C 1 332 ? 210.338 234.211 223.952 1.00 189.08 ? 722  LYS C CE  1 
ATOM   8974  N NZ  . LYS C 1 332 ? 209.545 233.184 223.222 1.00 188.88 ? 722  LYS C NZ  1 
ATOM   8975  N N   . VAL C 1 333 ? 214.396 232.281 221.290 1.00 197.45 ? 723  VAL C N   1 
ATOM   8976  C CA  . VAL C 1 333 ? 214.139 230.865 221.051 1.00 197.34 ? 723  VAL C CA  1 
ATOM   8977  C C   . VAL C 1 333 ? 213.363 230.277 222.223 1.00 197.27 ? 723  VAL C C   1 
ATOM   8978  O O   . VAL C 1 333 ? 213.552 230.679 223.376 1.00 197.68 ? 723  VAL C O   1 
ATOM   8979  C CB  . VAL C 1 333 ? 215.446 230.076 220.814 1.00 196.11 ? 723  VAL C CB  1 
ATOM   8980  C CG1 . VAL C 1 333 ? 216.192 230.635 219.615 1.00 196.01 ? 723  VAL C CG1 1 
ATOM   8981  C CG2 . VAL C 1 333 ? 216.328 230.106 222.052 1.00 195.81 ? 723  VAL C CG2 1 
ATOM   8982  N N   . GLY C 1 334 ? 212.469 229.339 221.913 1.00 200.97 ? 724  GLY C N   1 
ATOM   8983  C CA  . GLY C 1 334 ? 211.650 228.663 222.901 1.00 200.17 ? 724  GLY C CA  1 
ATOM   8984  C C   . GLY C 1 334 ? 210.503 229.471 223.472 1.00 200.71 ? 724  GLY C C   1 
ATOM   8985  O O   . GLY C 1 334 ? 210.361 230.663 223.186 1.00 201.83 ? 724  GLY C O   1 
ATOM   8986  N N   . GLY C 1 335 ? 209.673 228.818 224.284 1.00 189.61 ? 725  GLY C N   1 
ATOM   8987  C CA  . GLY C 1 335 ? 208.634 229.486 225.037 1.00 190.07 ? 725  GLY C CA  1 
ATOM   8988  C C   . GLY C 1 335 ? 209.105 229.933 226.409 1.00 189.88 ? 725  GLY C C   1 
ATOM   8989  O O   . GLY C 1 335 ? 210.285 229.856 226.758 1.00 188.94 ? 725  GLY C O   1 
ATOM   8990  N N   . ASN C 1 336 ? 208.147 230.415 227.198 1.00 182.60 ? 726  ASN C N   1 
ATOM   8991  C CA  . ASN C 1 336 ? 208.416 230.744 228.591 1.00 181.79 ? 726  ASN C CA  1 
ATOM   8992  C C   . ASN C 1 336 ? 208.719 229.483 229.392 1.00 181.33 ? 726  ASN C C   1 
ATOM   8993  O O   . ASN C 1 336 ? 208.001 228.483 229.294 1.00 181.50 ? 726  ASN C O   1 
ATOM   8994  C CB  . ASN C 1 336 ? 207.226 231.484 229.199 1.00 181.16 ? 726  ASN C CB  1 
ATOM   8995  C CG  . ASN C 1 336 ? 206.929 232.790 228.493 1.00 181.96 ? 726  ASN C CG  1 
ATOM   8996  O OD1 . ASN C 1 336 ? 207.770 233.688 228.442 1.00 182.40 ? 726  ASN C OD1 1 
ATOM   8997  N ND2 . ASN C 1 336 ? 205.726 232.903 227.940 1.00 182.02 ? 726  ASN C ND2 1 
ATOM   8998  N N   . LEU C 1 337 ? 209.786 229.535 230.190 1.00 177.88 ? 727  LEU C N   1 
ATOM   8999  C CA  . LEU C 1 337 ? 210.125 228.441 231.092 1.00 177.69 ? 727  LEU C CA  1 
ATOM   9000  C C   . LEU C 1 337 ? 209.268 228.418 232.351 1.00 177.77 ? 727  LEU C C   1 
ATOM   9001  O O   . LEU C 1 337 ? 209.221 227.387 233.030 1.00 176.98 ? 727  LEU C O   1 
ATOM   9002  C CB  . LEU C 1 337 ? 211.604 228.512 231.479 1.00 178.00 ? 727  LEU C CB  1 
ATOM   9003  C CG  . LEU C 1 337 ? 212.598 227.776 230.575 1.00 177.61 ? 727  LEU C CG  1 
ATOM   9004  C CD1 . LEU C 1 337 ? 212.589 228.332 229.159 1.00 177.70 ? 727  LEU C CD1 1 
ATOM   9005  C CD2 . LEU C 1 337 ? 213.997 227.840 231.164 1.00 177.53 ? 727  LEU C CD2 1 
ATOM   9006  N N   . ASP C 1 338 ? 208.593 229.515 232.676 1.00 180.80 ? 728  ASP C N   1 
ATOM   9007  C CA  . ASP C 1 338 ? 207.824 229.611 233.912 1.00 180.28 ? 728  ASP C CA  1 
ATOM   9008  C C   . ASP C 1 338 ? 206.762 230.696 233.736 1.00 179.62 ? 728  ASP C C   1 
ATOM   9009  O O   . ASP C 1 338 ? 206.440 231.082 232.606 1.00 179.33 ? 728  ASP C O   1 
ATOM   9010  C CB  . ASP C 1 338 ? 208.763 229.866 235.105 1.00 179.58 ? 728  ASP C CB  1 
ATOM   9011  C CG  . ASP C 1 338 ? 209.398 231.243 235.069 1.00 179.83 ? 728  ASP C CG  1 
ATOM   9012  O OD1 . ASP C 1 338 ? 209.477 231.839 233.975 1.00 179.91 ? 728  ASP C OD1 1 
ATOM   9013  O OD2 . ASP C 1 338 ? 209.818 231.732 236.139 1.00 179.82 ? 728  ASP C OD2 1 
ATOM   9014  N N   . SER C 1 339 ? 206.220 231.192 234.849 1.00 177.96 ? 729  SER C N   1 
ATOM   9015  C CA  . SER C 1 339 ? 205.369 232.374 234.813 1.00 177.87 ? 729  SER C CA  1 
ATOM   9016  C C   . SER C 1 339 ? 205.409 233.092 236.153 1.00 177.90 ? 729  SER C C   1 
ATOM   9017  O O   . SER C 1 339 ? 205.269 232.462 237.205 1.00 176.86 ? 729  SER C O   1 
ATOM   9018  C CB  . SER C 1 339 ? 203.925 231.997 234.463 1.00 177.31 ? 729  SER C CB  1 
ATOM   9019  O OG  . SER C 1 339 ? 203.808 231.651 233.094 1.00 178.49 ? 729  SER C OG  1 
ATOM   9020  N N   . LYS C 1 340 ? 205.590 234.410 236.100 1.00 165.39 ? 730  LYS C N   1 
ATOM   9021  C CA  . LYS C 1 340 ? 205.642 235.262 237.280 1.00 162.93 ? 730  LYS C CA  1 
ATOM   9022  C C   . LYS C 1 340 ? 205.036 236.609 236.909 1.00 163.15 ? 730  LYS C C   1 
ATOM   9023  O O   . LYS C 1 340 ? 204.681 236.850 235.753 1.00 164.33 ? 730  LYS C O   1 
ATOM   9024  C CB  . LYS C 1 340 ? 207.079 235.425 237.790 1.00 163.82 ? 730  LYS C CB  1 
ATOM   9025  C CG  . LYS C 1 340 ? 207.684 234.157 238.380 1.00 164.37 ? 730  LYS C CG  1 
ATOM   9026  C CD  . LYS C 1 340 ? 208.959 234.449 239.148 1.00 164.40 ? 730  LYS C CD  1 
ATOM   9027  C CE  . LYS C 1 340 ? 210.074 234.878 238.208 1.00 163.60 ? 730  LYS C CE  1 
ATOM   9028  N NZ  . LYS C 1 340 ? 210.803 233.712 237.645 1.00 162.95 ? 730  LYS C NZ  1 
ATOM   9029  N N   . GLY C 1 341 ? 204.885 237.483 237.907 1.00 159.08 ? 731  GLY C N   1 
ATOM   9030  C CA  . GLY C 1 341 ? 204.337 238.803 237.671 1.00 160.01 ? 731  GLY C CA  1 
ATOM   9031  C C   . GLY C 1 341 ? 205.045 239.887 238.460 1.00 159.72 ? 731  GLY C C   1 
ATOM   9032  O O   . GLY C 1 341 ? 205.938 239.622 239.267 1.00 160.79 ? 731  GLY C O   1 
ATOM   9033  N N   . TYR C 1 342 ? 204.623 241.124 238.199 1.00 159.05 ? 732  TYR C N   1 
ATOM   9034  C CA  . TYR C 1 342 ? 205.110 242.321 238.870 1.00 158.95 ? 732  TYR C CA  1 
ATOM   9035  C C   . TYR C 1 342 ? 203.987 242.928 239.699 1.00 159.21 ? 732  TYR C C   1 
ATOM   9036  O O   . TYR C 1 342 ? 202.808 242.769 239.378 1.00 160.94 ? 732  TYR C O   1 
ATOM   9037  C CB  . TYR C 1 342 ? 205.603 243.379 237.880 1.00 159.27 ? 732  TYR C CB  1 
ATOM   9038  C CG  . TYR C 1 342 ? 206.744 242.986 236.980 1.00 159.72 ? 732  TYR C CG  1 
ATOM   9039  C CD1 . TYR C 1 342 ? 207.679 242.040 237.372 1.00 160.99 ? 732  TYR C CD1 1 
ATOM   9040  C CD2 . TYR C 1 342 ? 206.902 243.591 235.741 1.00 159.67 ? 732  TYR C CD2 1 
ATOM   9041  C CE1 . TYR C 1 342 ? 208.730 241.692 236.542 1.00 162.15 ? 732  TYR C CE1 1 
ATOM   9042  C CE2 . TYR C 1 342 ? 207.944 243.253 234.909 1.00 160.60 ? 732  TYR C CE2 1 
ATOM   9043  C CZ  . TYR C 1 342 ? 208.855 242.305 235.313 1.00 161.58 ? 732  TYR C CZ  1 
ATOM   9044  O OH  . TYR C 1 342 ? 209.899 241.985 234.481 1.00 160.96 ? 732  TYR C OH  1 
ATOM   9045  N N   . GLY C 1 343 ? 204.355 243.635 240.756 1.00 151.67 ? 733  GLY C N   1 
ATOM   9046  C CA  . GLY C 1 343 ? 203.366 244.333 241.559 1.00 151.15 ? 733  GLY C CA  1 
ATOM   9047  C C   . GLY C 1 343 ? 203.932 245.588 242.176 1.00 152.31 ? 733  GLY C C   1 
ATOM   9048  O O   . GLY C 1 343 ? 205.141 245.701 242.406 1.00 153.68 ? 733  GLY C O   1 
ATOM   9049  N N   . ILE C 1 344 ? 203.043 246.547 242.439 1.00 155.82 ? 734  ILE C N   1 
ATOM   9050  C CA  . ILE C 1 344 ? 203.362 247.670 243.312 1.00 156.69 ? 734  ILE C CA  1 
ATOM   9051  C C   . ILE C 1 344 ? 203.566 247.163 244.733 1.00 156.94 ? 734  ILE C C   1 
ATOM   9052  O O   . ILE C 1 344 ? 202.844 246.272 245.203 1.00 157.00 ? 734  ILE C O   1 
ATOM   9053  C CB  . ILE C 1 344 ? 202.253 248.732 243.247 1.00 154.92 ? 734  ILE C CB  1 
ATOM   9054  C CG1 . ILE C 1 344 ? 201.944 249.090 241.792 1.00 154.80 ? 734  ILE C CG1 1 
ATOM   9055  C CG2 . ILE C 1 344 ? 202.661 249.977 244.017 1.00 154.48 ? 734  ILE C CG2 1 
ATOM   9056  C CD1 . ILE C 1 344 ? 203.127 249.638 241.033 1.00 155.12 ? 734  ILE C CD1 1 
ATOM   9057  N N   . ALA C 1 345 ? 204.546 247.730 245.433 1.00 153.67 ? 735  ALA C N   1 
ATOM   9058  C CA  . ALA C 1 345 ? 204.916 247.238 246.751 1.00 152.91 ? 735  ALA C CA  1 
ATOM   9059  C C   . ALA C 1 345 ? 205.099 248.408 247.703 1.00 153.71 ? 735  ALA C C   1 
ATOM   9060  O O   . ALA C 1 345 ? 205.521 249.496 247.305 1.00 154.03 ? 735  ALA C O   1 
ATOM   9061  C CB  . ALA C 1 345 ? 206.198 246.397 246.699 1.00 152.25 ? 735  ALA C CB  1 
ATOM   9062  N N   . THR C 1 346 ? 204.774 248.169 248.967 1.00 159.08 ? 736  THR C N   1 
ATOM   9063  C CA  . THR C 1 346 ? 204.742 249.189 250.002 1.00 159.55 ? 736  THR C CA  1 
ATOM   9064  C C   . THR C 1 346 ? 205.340 248.622 251.279 1.00 159.29 ? 736  THR C C   1 
ATOM   9065  O O   . THR C 1 346 ? 205.421 247.399 251.443 1.00 158.90 ? 736  THR C O   1 
ATOM   9066  C CB  . THR C 1 346 ? 203.308 249.671 250.267 1.00 159.81 ? 736  THR C CB  1 
ATOM   9067  O OG1 . THR C 1 346 ? 202.474 248.550 250.585 1.00 159.13 ? 736  THR C OG1 1 
ATOM   9068  C CG2 . THR C 1 346 ? 202.743 250.398 249.054 1.00 158.99 ? 736  THR C CG2 1 
ATOM   9069  N N   . PRO C 1 347 ? 205.786 249.485 252.196 1.00 158.97 ? 737  PRO C N   1 
ATOM   9070  C CA  . PRO C 1 347 ? 206.227 249.003 253.512 1.00 159.11 ? 737  PRO C CA  1 
ATOM   9071  C C   . PRO C 1 347 ? 205.141 248.206 254.220 1.00 159.81 ? 737  PRO C C   1 
ATOM   9072  O O   . PRO C 1 347 ? 203.966 248.575 254.211 1.00 159.78 ? 737  PRO C O   1 
ATOM   9073  C CB  . PRO C 1 347 ? 206.566 250.293 254.269 1.00 158.49 ? 737  PRO C CB  1 
ATOM   9074  C CG  . PRO C 1 347 ? 206.833 251.298 253.208 1.00 158.29 ? 737  PRO C CG  1 
ATOM   9075  C CD  . PRO C 1 347 ? 205.933 250.944 252.069 1.00 158.12 ? 737  PRO C CD  1 
ATOM   9076  N N   . LYS C 1 348 ? 205.556 247.095 254.825 1.00 165.61 ? 738  LYS C N   1 
ATOM   9077  C CA  . LYS C 1 348 ? 204.623 246.147 255.423 1.00 164.57 ? 738  LYS C CA  1 
ATOM   9078  C C   . LYS C 1 348 ? 203.760 246.810 256.489 1.00 164.06 ? 738  LYS C C   1 
ATOM   9079  O O   . LYS C 1 348 ? 204.258 247.552 257.340 1.00 163.76 ? 738  LYS C O   1 
ATOM   9080  C CB  . LYS C 1 348 ? 205.385 244.969 256.028 1.00 163.92 ? 738  LYS C CB  1 
ATOM   9081  C CG  . LYS C 1 348 ? 204.485 243.886 256.598 1.00 164.98 ? 738  LYS C CG  1 
ATOM   9082  C CD  . LYS C 1 348 ? 205.255 242.610 256.893 1.00 165.16 ? 738  LYS C CD  1 
ATOM   9083  C CE  . LYS C 1 348 ? 205.777 241.973 255.618 1.00 165.79 ? 738  LYS C CE  1 
ATOM   9084  N NZ  . LYS C 1 348 ? 204.677 241.397 254.797 1.00 166.09 ? 738  LYS C NZ  1 
ATOM   9085  N N   . GLY C 1 349 ? 202.457 246.536 256.436 1.00 172.95 ? 739  GLY C N   1 
ATOM   9086  C CA  . GLY C 1 349 ? 201.526 246.975 257.453 1.00 173.51 ? 739  GLY C CA  1 
ATOM   9087  C C   . GLY C 1 349 ? 201.080 248.416 257.366 1.00 174.18 ? 739  GLY C C   1 
ATOM   9088  O O   . GLY C 1 349 ? 200.213 248.824 258.150 1.00 174.60 ? 739  GLY C O   1 
ATOM   9089  N N   . SER C 1 350 ? 201.631 249.205 256.449 1.00 169.33 ? 740  SER C N   1 
ATOM   9090  C CA  . SER C 1 350 ? 201.128 250.552 256.232 1.00 169.05 ? 740  SER C CA  1 
ATOM   9091  C C   . SER C 1 350 ? 199.851 250.522 255.400 1.00 169.64 ? 740  SER C C   1 
ATOM   9092  O O   . SER C 1 350 ? 199.659 249.655 254.544 1.00 168.89 ? 740  SER C O   1 
ATOM   9093  C CB  . SER C 1 350 ? 202.180 251.415 255.536 1.00 168.51 ? 740  SER C CB  1 
ATOM   9094  O OG  . SER C 1 350 ? 201.792 252.779 255.523 1.00 168.17 ? 740  SER C OG  1 
ATOM   9095  N N   . SER C 1 351 ? 198.972 251.488 255.666 1.00 174.63 ? 741  SER C N   1 
ATOM   9096  C CA  . SER C 1 351 ? 197.667 251.533 255.017 1.00 173.95 ? 741  SER C CA  1 
ATOM   9097  C C   . SER C 1 351 ? 197.753 251.929 253.551 1.00 173.42 ? 741  SER C C   1 
ATOM   9098  O O   . SER C 1 351 ? 196.771 251.756 252.823 1.00 172.92 ? 741  SER C O   1 
ATOM   9099  C CB  . SER C 1 351 ? 196.746 252.505 255.758 1.00 173.82 ? 741  SER C CB  1 
ATOM   9100  O OG  . SER C 1 351 ? 197.255 253.826 255.708 1.00 173.99 ? 741  SER C OG  1 
ATOM   9101  N N   . LEU C 1 352 ? 198.896 252.462 253.111 1.00 169.40 ? 742  LEU C N   1 
ATOM   9102  C CA  . LEU C 1 352 ? 198.957 253.173 251.838 1.00 169.10 ? 742  LEU C CA  1 
ATOM   9103  C C   . LEU C 1 352 ? 198.636 252.266 250.657 1.00 169.28 ? 742  LEU C C   1 
ATOM   9104  O O   . LEU C 1 352 ? 198.166 252.746 249.619 1.00 168.14 ? 742  LEU C O   1 
ATOM   9105  C CB  . LEU C 1 352 ? 200.340 253.800 251.665 1.00 168.71 ? 742  LEU C CB  1 
ATOM   9106  C CG  . LEU C 1 352 ? 200.851 254.616 252.854 1.00 167.74 ? 742  LEU C CG  1 
ATOM   9107  C CD1 . LEU C 1 352 ? 202.221 255.206 252.555 1.00 167.67 ? 742  LEU C CD1 1 
ATOM   9108  C CD2 . LEU C 1 352 ? 199.861 255.709 253.222 1.00 168.43 ? 742  LEU C CD2 1 
ATOM   9109  N N   . GLY C 1 353 ? 198.878 250.963 250.788 1.00 175.81 ? 743  GLY C N   1 
ATOM   9110  C CA  . GLY C 1 353 ? 198.812 250.089 249.633 1.00 175.88 ? 743  GLY C CA  1 
ATOM   9111  C C   . GLY C 1 353 ? 197.420 249.576 249.329 1.00 175.62 ? 743  GLY C C   1 
ATOM   9112  O O   . GLY C 1 353 ? 197.150 249.138 248.207 1.00 174.38 ? 743  GLY C O   1 
ATOM   9113  N N   . THR C 1 354 ? 196.528 249.620 250.319 1.00 178.58 ? 744  THR C N   1 
ATOM   9114  C CA  . THR C 1 354 ? 195.214 249.008 250.145 1.00 178.26 ? 744  THR C CA  1 
ATOM   9115  C C   . THR C 1 354 ? 194.370 249.688 249.068 1.00 178.61 ? 744  THR C C   1 
ATOM   9116  O O   . THR C 1 354 ? 193.676 248.968 248.330 1.00 177.44 ? 744  THR C O   1 
ATOM   9117  C CB  . THR C 1 354 ? 194.475 248.941 251.493 1.00 178.49 ? 744  THR C CB  1 
ATOM   9118  O OG1 . THR C 1 354 ? 194.218 250.257 251.996 1.00 179.07 ? 744  THR C OG1 1 
ATOM   9119  C CG2 . THR C 1 354 ? 195.299 248.166 252.511 1.00 177.67 ? 744  THR C CG2 1 
ATOM   9120  N N   . PRO C 1 355 ? 194.371 251.020 248.909 1.00 184.49 ? 745  PRO C N   1 
ATOM   9121  C CA  . PRO C 1 355 ? 193.690 251.603 247.743 1.00 183.92 ? 745  PRO C CA  1 
ATOM   9122  C C   . PRO C 1 355 ? 194.452 251.416 246.446 1.00 184.55 ? 745  PRO C C   1 
ATOM   9123  O O   . PRO C 1 355 ? 193.838 251.456 245.374 1.00 184.22 ? 745  PRO C O   1 
ATOM   9124  C CB  . PRO C 1 355 ? 193.572 253.087 248.106 1.00 183.06 ? 745  PRO C CB  1 
ATOM   9125  C CG  . PRO C 1 355 ? 194.733 253.334 248.976 1.00 182.60 ? 745  PRO C CG  1 
ATOM   9126  C CD  . PRO C 1 355 ? 194.916 252.080 249.781 1.00 183.59 ? 745  PRO C CD  1 
ATOM   9127  N N   . VAL C 1 356 ? 195.767 251.197 246.505 1.00 189.17 ? 746  VAL C N   1 
ATOM   9128  C CA  . VAL C 1 356 ? 196.541 251.034 245.279 1.00 188.99 ? 746  VAL C CA  1 
ATOM   9129  C C   . VAL C 1 356 ? 196.270 249.686 244.621 1.00 189.85 ? 746  VAL C C   1 
ATOM   9130  O O   . VAL C 1 356 ? 196.270 249.585 243.388 1.00 190.12 ? 746  VAL C O   1 
ATOM   9131  C CB  . VAL C 1 356 ? 198.040 251.221 245.586 1.00 187.98 ? 746  VAL C CB  1 
ATOM   9132  C CG1 . VAL C 1 356 ? 198.878 251.029 244.331 1.00 188.75 ? 746  VAL C CG1 1 
ATOM   9133  C CG2 . VAL C 1 356 ? 198.287 252.590 246.198 1.00 188.03 ? 746  VAL C CG2 1 
ATOM   9134  N N   . ASN C 1 357 ? 196.016 248.637 245.406 1.00 194.99 ? 747  ASN C N   1 
ATOM   9135  C CA  . ASN C 1 357 ? 195.595 247.375 244.803 1.00 195.58 ? 747  ASN C CA  1 
ATOM   9136  C C   . ASN C 1 357 ? 194.274 247.537 244.057 1.00 195.91 ? 747  ASN C C   1 
ATOM   9137  O O   . ASN C 1 357 ? 194.112 247.024 242.938 1.00 195.68 ? 747  ASN C O   1 
ATOM   9138  C CB  . ASN C 1 357 ? 195.481 246.295 245.879 1.00 194.98 ? 747  ASN C CB  1 
ATOM   9139  C CG  . ASN C 1 357 ? 195.045 244.957 245.319 1.00 195.27 ? 747  ASN C CG  1 
ATOM   9140  O OD1 . ASN C 1 357 ? 195.695 244.401 244.434 1.00 195.42 ? 747  ASN C OD1 1 
ATOM   9141  N ND2 . ASN C 1 357 ? 193.942 244.430 245.836 1.00 194.90 ? 747  ASN C ND2 1 
ATOM   9142  N N   . LEU C 1 358 ? 193.344 248.310 244.624 1.00 198.16 ? 748  LEU C N   1 
ATOM   9143  C CA  . LEU C 1 358 ? 192.081 248.530 243.933 1.00 197.97 ? 748  LEU C CA  1 
ATOM   9144  C C   . LEU C 1 358 ? 192.280 249.411 242.712 1.00 197.74 ? 748  LEU C C   1 
ATOM   9145  O O   . LEU C 1 358 ? 191.580 249.244 241.709 1.00 197.76 ? 748  LEU C O   1 
ATOM   9146  C CB  . LEU C 1 358 ? 191.060 249.153 244.884 1.00 197.63 ? 748  LEU C CB  1 
ATOM   9147  C CG  . LEU C 1 358 ? 190.578 248.257 246.026 1.00 197.58 ? 748  LEU C CG  1 
ATOM   9148  C CD1 . LEU C 1 358 ? 189.763 249.057 247.029 1.00 197.65 ? 748  LEU C CD1 1 
ATOM   9149  C CD2 . LEU C 1 358 ? 189.772 247.086 245.485 1.00 197.40 ? 748  LEU C CD2 1 
ATOM   9150  N N   . ALA C 1 359 ? 193.221 250.354 242.780 1.00 194.40 ? 749  ALA C N   1 
ATOM   9151  C CA  . ALA C 1 359 ? 193.508 251.183 241.617 1.00 194.24 ? 749  ALA C CA  1 
ATOM   9152  C C   . ALA C 1 359 ? 194.056 250.332 240.480 1.00 195.06 ? 749  ALA C C   1 
ATOM   9153  O O   . ALA C 1 359 ? 193.691 250.523 239.314 1.00 194.84 ? 749  ALA C O   1 
ATOM   9154  C CB  . ALA C 1 359 ? 194.494 252.289 241.988 1.00 194.09 ? 749  ALA C CB  1 
ATOM   9155  N N   . VAL C 1 360 ? 194.975 249.416 240.803 1.00 192.71 ? 750  VAL C N   1 
ATOM   9156  C CA  . VAL C 1 360 ? 195.548 248.527 239.796 1.00 192.47 ? 750  VAL C CA  1 
ATOM   9157  C C   . VAL C 1 360 ? 194.469 247.646 239.179 1.00 192.75 ? 750  VAL C C   1 
ATOM   9158  O O   . VAL C 1 360 ? 194.440 247.438 237.960 1.00 192.38 ? 750  VAL C O   1 
ATOM   9159  C CB  . VAL C 1 360 ? 196.685 247.687 240.408 1.00 191.29 ? 750  VAL C CB  1 
ATOM   9160  C CG1 . VAL C 1 360 ? 197.162 246.635 239.419 1.00 190.34 ? 750  VAL C CG1 1 
ATOM   9161  C CG2 . VAL C 1 360 ? 197.839 248.583 240.818 1.00 191.70 ? 750  VAL C CG2 1 
ATOM   9162  N N   . LEU C 1 361 ? 193.531 247.164 240.002 1.00 189.99 ? 751  LEU C N   1 
ATOM   9163  C CA  . LEU C 1 361 ? 192.412 246.398 239.453 1.00 188.91 ? 751  LEU C CA  1 
ATOM   9164  C C   . LEU C 1 361 ? 191.537 247.253 238.543 1.00 188.26 ? 751  LEU C C   1 
ATOM   9165  O O   . LEU C 1 361 ? 191.113 246.800 237.472 1.00 187.92 ? 751  LEU C O   1 
ATOM   9166  C CB  . LEU C 1 361 ? 191.580 245.795 240.584 1.00 188.35 ? 751  LEU C CB  1 
ATOM   9167  C CG  . LEU C 1 361 ? 192.311 244.832 241.520 1.00 188.21 ? 751  LEU C CG  1 
ATOM   9168  C CD1 . LEU C 1 361 ? 191.379 244.331 242.611 1.00 188.70 ? 751  LEU C CD1 1 
ATOM   9169  C CD2 . LEU C 1 361 ? 192.903 243.672 240.736 1.00 188.07 ? 751  LEU C CD2 1 
ATOM   9170  N N   . LYS C 1 362 ? 191.220 248.476 238.973 1.00 179.42 ? 752  LYS C N   1 
ATOM   9171  C CA  . LYS C 1 362 ? 190.408 249.374 238.158 1.00 178.99 ? 752  LYS C CA  1 
ATOM   9172  C C   . LYS C 1 362 ? 191.061 249.635 236.806 1.00 179.52 ? 752  LYS C C   1 
ATOM   9173  O O   . LYS C 1 362 ? 190.410 249.545 235.759 1.00 180.82 ? 752  LYS C O   1 
ATOM   9174  C CB  . LYS C 1 362 ? 190.176 250.687 238.906 1.00 179.06 ? 752  LYS C CB  1 
ATOM   9175  C CG  . LYS C 1 362 ? 189.192 251.623 238.230 1.00 178.45 ? 752  LYS C CG  1 
ATOM   9176  C CD  . LYS C 1 362 ? 189.060 252.926 239.002 1.00 178.22 ? 752  LYS C CD  1 
ATOM   9177  C CE  . LYS C 1 362 ? 188.412 252.699 240.358 1.00 177.82 ? 752  LYS C CE  1 
ATOM   9178  N NZ  . LYS C 1 362 ? 188.205 253.978 241.093 1.00 177.08 ? 752  LYS C NZ  1 
ATOM   9179  N N   . LEU C 1 363 ? 192.351 249.978 236.814 1.00 183.58 ? 753  LEU C N   1 
ATOM   9180  C CA  . LEU C 1 363 ? 193.079 250.210 235.570 1.00 183.59 ? 753  LEU C CA  1 
ATOM   9181  C C   . LEU C 1 363 ? 193.175 248.956 234.709 1.00 185.03 ? 753  LEU C C   1 
ATOM   9182  O O   . LEU C 1 363 ? 193.190 249.056 233.477 1.00 185.00 ? 753  LEU C O   1 
ATOM   9183  C CB  . LEU C 1 363 ? 194.477 250.749 235.873 1.00 183.74 ? 753  LEU C CB  1 
ATOM   9184  C CG  . LEU C 1 363 ? 194.532 252.132 236.523 1.00 184.34 ? 753  LEU C CG  1 
ATOM   9185  C CD1 . LEU C 1 363 ? 195.969 252.539 236.800 1.00 185.02 ? 753  LEU C CD1 1 
ATOM   9186  C CD2 . LEU C 1 363 ? 193.839 253.163 235.645 1.00 184.35 ? 753  LEU C CD2 1 
ATOM   9187  N N   . SER C 1 364 ? 193.249 247.774 235.325 1.00 188.61 ? 754  SER C N   1 
ATOM   9188  C CA  . SER C 1 364 ? 193.287 246.547 234.536 1.00 188.48 ? 754  SER C CA  1 
ATOM   9189  C C   . SER C 1 364 ? 191.941 246.257 233.884 1.00 188.02 ? 754  SER C C   1 
ATOM   9190  O O   . SER C 1 364 ? 191.887 245.774 232.747 1.00 186.63 ? 754  SER C O   1 
ATOM   9191  C CB  . SER C 1 364 ? 193.720 245.374 235.414 1.00 187.83 ? 754  SER C CB  1 
ATOM   9192  O OG  . SER C 1 364 ? 192.636 244.893 236.189 1.00 188.05 ? 754  SER C OG  1 
ATOM   9193  N N   . GLU C 1 365 ? 190.844 246.546 234.584 1.00 186.05 ? 755  GLU C N   1 
ATOM   9194  C CA  . GLU C 1 365 ? 189.522 246.285 234.024 1.00 185.19 ? 755  GLU C CA  1 
ATOM   9195  C C   . GLU C 1 365 ? 189.106 247.330 232.994 1.00 184.70 ? 755  GLU C C   1 
ATOM   9196  O O   . GLU C 1 365 ? 188.433 246.994 232.014 1.00 184.81 ? 755  GLU C O   1 
ATOM   9197  C CB  . GLU C 1 365 ? 188.485 246.212 235.145 1.00 184.96 ? 755  GLU C CB  1 
ATOM   9198  C CG  . GLU C 1 365 ? 187.084 245.855 234.677 1.00 184.90 ? 755  GLU C CG  1 
ATOM   9199  C CD  . GLU C 1 365 ? 186.279 245.136 235.741 1.00 185.50 ? 755  GLU C CD  1 
ATOM   9200  O OE1 . GLU C 1 365 ? 186.516 243.928 235.952 1.00 186.09 ? 755  GLU C OE1 1 
ATOM   9201  O OE2 . GLU C 1 365 ? 185.410 245.779 236.367 1.00 185.59 ? 755  GLU C OE2 1 
ATOM   9202  N N   . GLN C 1 366 ? 189.499 248.590 233.188 1.00 174.30 ? 756  GLN C N   1 
ATOM   9203  C CA  . GLN C 1 366 ? 189.223 249.641 232.215 1.00 173.41 ? 756  GLN C CA  1 
ATOM   9204  C C   . GLN C 1 366 ? 190.082 249.539 230.962 1.00 174.79 ? 756  GLN C C   1 
ATOM   9205  O O   . GLN C 1 366 ? 189.807 250.247 229.987 1.00 174.76 ? 756  GLN C O   1 
ATOM   9206  C CB  . GLN C 1 366 ? 189.418 251.015 232.858 1.00 173.27 ? 756  GLN C CB  1 
ATOM   9207  C CG  . GLN C 1 366 ? 188.429 251.326 233.969 1.00 173.69 ? 756  GLN C CG  1 
ATOM   9208  C CD  . GLN C 1 366 ? 188.437 252.789 234.360 1.00 173.45 ? 756  GLN C CD  1 
ATOM   9209  O OE1 . GLN C 1 366 ? 189.120 253.606 233.742 1.00 173.45 ? 756  GLN C OE1 1 
ATOM   9210  N NE2 . GLN C 1 366 ? 187.675 253.129 235.393 1.00 172.52 ? 756  GLN C NE2 1 
ATOM   9211  N N   . GLY C 1 367 ? 191.104 248.689 230.957 1.00 187.56 ? 757  GLY C N   1 
ATOM   9212  C CA  . GLY C 1 367 ? 191.883 248.458 229.759 1.00 187.22 ? 757  GLY C CA  1 
ATOM   9213  C C   . GLY C 1 367 ? 192.971 249.476 229.508 1.00 187.16 ? 757  GLY C C   1 
ATOM   9214  O O   . GLY C 1 367 ? 193.555 249.479 228.419 1.00 186.25 ? 757  GLY C O   1 
ATOM   9215  N N   . VAL C 1 368 ? 193.256 250.343 230.482 1.00 191.36 ? 758  VAL C N   1 
ATOM   9216  C CA  . VAL C 1 368 ? 194.283 251.367 230.315 1.00 190.93 ? 758  VAL C CA  1 
ATOM   9217  C C   . VAL C 1 368 ? 195.652 250.721 230.160 1.00 190.78 ? 758  VAL C C   1 
ATOM   9218  O O   . VAL C 1 368 ? 196.528 251.253 229.465 1.00 190.55 ? 758  VAL C O   1 
ATOM   9219  C CB  . VAL C 1 368 ? 194.249 252.352 231.501 1.00 191.01 ? 758  VAL C CB  1 
ATOM   9220  C CG1 . VAL C 1 368 ? 195.280 253.457 231.315 1.00 191.16 ? 758  VAL C CG1 1 
ATOM   9221  C CG2 . VAL C 1 368 ? 192.853 252.937 231.665 1.00 190.35 ? 758  VAL C CG2 1 
ATOM   9222  N N   . LEU C 1 369 ? 195.854 249.565 230.794 1.00 190.42 ? 759  LEU C N   1 
ATOM   9223  C CA  . LEU C 1 369 ? 197.100 248.826 230.618 1.00 191.56 ? 759  LEU C CA  1 
ATOM   9224  C C   . LEU C 1 369 ? 197.293 248.400 229.169 1.00 192.56 ? 759  LEU C C   1 
ATOM   9225  O O   . LEU C 1 369 ? 198.420 248.402 228.663 1.00 192.64 ? 759  LEU C O   1 
ATOM   9226  C CB  . LEU C 1 369 ? 197.118 247.607 231.539 1.00 190.00 ? 759  LEU C CB  1 
ATOM   9227  C CG  . LEU C 1 369 ? 196.895 247.883 233.025 1.00 189.32 ? 759  LEU C CG  1 
ATOM   9228  C CD1 . LEU C 1 369 ? 196.941 246.589 233.823 1.00 189.86 ? 759  LEU C CD1 1 
ATOM   9229  C CD2 . LEU C 1 369 ? 197.926 248.873 233.542 1.00 190.10 ? 759  LEU C CD2 1 
ATOM   9230  N N   . ASP C 1 370 ? 196.205 248.066 228.472 1.00 194.67 ? 760  ASP C N   1 
ATOM   9231  C CA  . ASP C 1 370 ? 196.329 247.679 227.070 1.00 193.32 ? 760  ASP C CA  1 
ATOM   9232  C C   . ASP C 1 370 ? 196.697 248.874 226.200 1.00 193.38 ? 760  ASP C C   1 
ATOM   9233  O O   . ASP C 1 370 ? 197.561 248.768 225.319 1.00 192.65 ? 760  ASP C O   1 
ATOM   9234  C CB  . ASP C 1 370 ? 195.020 247.062 226.580 1.00 193.00 ? 760  ASP C CB  1 
ATOM   9235  C CG  . ASP C 1 370 ? 194.536 245.935 227.464 1.00 193.30 ? 760  ASP C CG  1 
ATOM   9236  O OD1 . ASP C 1 370 ? 195.380 245.271 228.102 1.00 194.04 ? 760  ASP C OD1 1 
ATOM   9237  O OD2 . ASP C 1 370 ? 193.309 245.715 227.525 1.00 192.44 ? 760  ASP C OD2 1 
ATOM   9238  N N   . LYS C 1 371 ? 196.051 250.017 226.438 1.00 199.11 ? 761  LYS C N   1 
ATOM   9239  C CA  . LYS C 1 371 ? 196.431 251.258 225.772 1.00 198.83 ? 761  LYS C CA  1 
ATOM   9240  C C   . LYS C 1 371 ? 197.905 251.577 225.979 1.00 198.31 ? 761  LYS C C   1 
ATOM   9241  O O   . LYS C 1 371 ? 198.621 251.897 225.026 1.00 197.95 ? 761  LYS C O   1 
ATOM   9242  C CB  . LYS C 1 371 ? 195.554 252.402 226.283 1.00 198.83 ? 761  LYS C CB  1 
ATOM   9243  C CG  . LYS C 1 371 ? 196.023 253.791 225.888 1.00 198.44 ? 761  LYS C CG  1 
ATOM   9244  C CD  . LYS C 1 371 ? 195.138 254.859 226.519 1.00 197.90 ? 761  LYS C CD  1 
ATOM   9245  C CE  . LYS C 1 371 ? 195.727 256.247 226.350 1.00 197.82 ? 761  LYS C CE  1 
ATOM   9246  N NZ  . LYS C 1 371 ? 195.683 256.705 224.934 1.00 198.65 ? 761  LYS C NZ  1 
ATOM   9247  N N   . LEU C 1 372 ? 198.373 251.506 227.226 1.00 197.30 ? 762  LEU C N   1 
ATOM   9248  C CA  . LEU C 1 372 ? 199.760 251.864 227.517 1.00 197.47 ? 762  LEU C CA  1 
ATOM   9249  C C   . LEU C 1 372 ? 200.740 250.860 226.916 1.00 197.62 ? 762  LEU C C   1 
ATOM   9250  O O   . LEU C 1 372 ? 201.796 251.244 226.392 1.00 197.75 ? 762  LEU C O   1 
ATOM   9251  C CB  . LEU C 1 372 ? 199.949 251.974 229.028 1.00 196.80 ? 762  LEU C CB  1 
ATOM   9252  C CG  . LEU C 1 372 ? 199.285 253.197 229.665 1.00 196.11 ? 762  LEU C CG  1 
ATOM   9253  C CD1 . LEU C 1 372 ? 199.403 253.156 231.180 1.00 196.48 ? 762  LEU C CD1 1 
ATOM   9254  C CD2 . LEU C 1 372 ? 199.880 254.482 229.110 1.00 196.98 ? 762  LEU C CD2 1 
ATOM   9255  N N   . LYS C 1 373 ? 200.386 249.573 226.941 1.00 197.74 ? 763  LYS C N   1 
ATOM   9256  C CA  . LYS C 1 373 ? 201.221 248.557 226.314 1.00 197.50 ? 763  LYS C CA  1 
ATOM   9257  C C   . LYS C 1 373 ? 201.351 248.805 224.820 1.00 198.40 ? 763  LYS C C   1 
ATOM   9258  O O   . LYS C 1 373 ? 202.447 248.711 224.262 1.00 198.17 ? 763  LYS C O   1 
ATOM   9259  C CB  . LYS C 1 373 ? 200.647 247.166 226.584 1.00 197.65 ? 763  LYS C CB  1 
ATOM   9260  C CG  . LYS C 1 373 ? 201.582 246.028 226.206 1.00 198.21 ? 763  LYS C CG  1 
ATOM   9261  C CD  . LYS C 1 373 ? 200.897 244.679 226.354 1.00 198.57 ? 763  LYS C CD  1 
ATOM   9262  C CE  . LYS C 1 373 ? 201.816 243.545 225.927 1.00 198.25 ? 763  LYS C CE  1 
ATOM   9263  N NZ  . LYS C 1 373 ? 201.118 242.230 225.938 1.00 197.43 ? 763  LYS C NZ  1 
ATOM   9264  N N   . ASN C 1 374 ? 200.232 249.061 224.142 1.00 214.03 ? 764  ASN C N   1 
ATOM   9265  C CA  . ASN C 1 374 ? 200.299 249.395 222.723 1.00 214.41 ? 764  ASN C CA  1 
ATOM   9266  C C   . ASN C 1 374 ? 201.143 250.646 222.496 1.00 214.54 ? 764  ASN C C   1 
ATOM   9267  O O   . ASN C 1 374 ? 202.037 250.663 221.642 1.00 214.64 ? 764  ASN C O   1 
ATOM   9268  C CB  . ASN C 1 374 ? 198.890 249.584 222.164 1.00 214.65 ? 764  ASN C CB  1 
ATOM   9269  C CG  . ASN C 1 374 ? 198.156 248.270 221.983 1.00 214.95 ? 764  ASN C CG  1 
ATOM   9270  O OD1 . ASN C 1 374 ? 198.598 247.228 222.466 1.00 215.28 ? 764  ASN C OD1 1 
ATOM   9271  N ND2 . ASN C 1 374 ? 197.028 248.314 221.285 1.00 214.59 ? 764  ASN C ND2 1 
ATOM   9272  N N   . LYS C 1 375 ? 200.882 251.696 223.282 1.00 205.10 ? 765  LYS C N   1 
ATOM   9273  C CA  . LYS C 1 375 ? 201.615 252.955 223.189 1.00 204.68 ? 765  LYS C CA  1 
ATOM   9274  C C   . LYS C 1 375 ? 203.126 252.768 223.273 1.00 204.71 ? 765  LYS C C   1 
ATOM   9275  O O   . LYS C 1 375 ? 203.882 253.488 222.610 1.00 204.87 ? 765  LYS C O   1 
ATOM   9276  C CB  . LYS C 1 375 ? 201.137 253.906 224.288 1.00 203.55 ? 765  LYS C CB  1 
ATOM   9277  C CG  . LYS C 1 375 ? 201.770 255.285 224.248 1.00 203.42 ? 765  LYS C CG  1 
ATOM   9278  C CD  . LYS C 1 375 ? 201.280 256.144 225.402 1.00 203.26 ? 765  LYS C CD  1 
ATOM   9279  C CE  . LYS C 1 375 ? 202.087 257.425 225.516 1.00 203.85 ? 765  LYS C CE  1 
ATOM   9280  N NZ  . LYS C 1 375 ? 201.744 258.390 224.434 1.00 203.88 ? 765  LYS C NZ  1 
ATOM   9281  N N   . TRP C 1 376 ? 203.589 251.807 224.071 1.00 198.19 ? 766  TRP C N   1 
ATOM   9282  C CA  . TRP C 1 376 ? 205.020 251.708 224.335 1.00 197.25 ? 766  TRP C CA  1 
ATOM   9283  C C   . TRP C 1 376 ? 205.703 250.487 223.732 1.00 197.55 ? 766  TRP C C   1 
ATOM   9284  O O   . TRP C 1 376 ? 206.937 250.424 223.757 1.00 196.93 ? 766  TRP C O   1 
ATOM   9285  C CB  . TRP C 1 376 ? 205.279 251.729 225.849 1.00 196.68 ? 766  TRP C CB  1 
ATOM   9286  C CG  . TRP C 1 376 ? 204.940 253.040 226.492 1.00 197.30 ? 766  TRP C CG  1 
ATOM   9287  C CD1 . TRP C 1 376 ? 203.813 253.339 227.199 1.00 197.61 ? 766  TRP C CD1 1 
ATOM   9288  C CD2 . TRP C 1 376 ? 205.743 254.227 226.494 1.00 197.44 ? 766  TRP C CD2 1 
ATOM   9289  N NE1 . TRP C 1 376 ? 203.861 254.641 227.637 1.00 198.03 ? 766  TRP C NE1 1 
ATOM   9290  C CE2 . TRP C 1 376 ? 205.036 255.206 227.218 1.00 197.79 ? 766  TRP C CE2 1 
ATOM   9291  C CE3 . TRP C 1 376 ? 206.989 254.556 225.953 1.00 196.96 ? 766  TRP C CE3 1 
ATOM   9292  C CZ2 . TRP C 1 376 ? 205.533 256.492 227.414 1.00 197.20 ? 766  TRP C CZ2 1 
ATOM   9293  C CZ3 . TRP C 1 376 ? 207.481 255.833 226.149 1.00 197.21 ? 766  TRP C CZ3 1 
ATOM   9294  C CH2 . TRP C 1 376 ? 206.754 256.786 226.873 1.00 197.04 ? 766  TRP C CH2 1 
ATOM   9295  N N   . TRP C 1 377 ? 204.960 249.524 223.195 1.00 196.68 ? 767  TRP C N   1 
ATOM   9296  C CA  . TRP C 1 377 ? 205.546 248.424 222.438 1.00 196.67 ? 767  TRP C CA  1 
ATOM   9297  C C   . TRP C 1 377 ? 205.270 248.481 220.943 1.00 196.03 ? 767  TRP C C   1 
ATOM   9298  O O   . TRP C 1 377 ? 206.130 248.089 220.150 1.00 195.03 ? 767  TRP C O   1 
ATOM   9299  C CB  . TRP C 1 377 ? 205.050 247.081 222.988 1.00 196.32 ? 767  TRP C CB  1 
ATOM   9300  C CG  . TRP C 1 377 ? 205.841 246.590 224.162 1.00 195.43 ? 767  TRP C CG  1 
ATOM   9301  C CD1 . TRP C 1 377 ? 206.808 245.628 224.154 1.00 194.56 ? 767  TRP C CD1 1 
ATOM   9302  C CD2 . TRP C 1 377 ? 205.725 247.032 225.520 1.00 195.68 ? 767  TRP C CD2 1 
ATOM   9303  N NE1 . TRP C 1 377 ? 207.305 245.446 225.422 1.00 194.50 ? 767  TRP C NE1 1 
ATOM   9304  C CE2 . TRP C 1 377 ? 206.658 246.295 226.279 1.00 195.61 ? 767  TRP C CE2 1 
ATOM   9305  C CE3 . TRP C 1 377 ? 204.927 247.979 226.168 1.00 195.24 ? 767  TRP C CE3 1 
ATOM   9306  C CZ2 . TRP C 1 377 ? 206.812 246.477 227.651 1.00 195.41 ? 767  TRP C CZ2 1 
ATOM   9307  C CZ3 . TRP C 1 377 ? 205.082 248.158 227.531 1.00 195.04 ? 767  TRP C CZ3 1 
ATOM   9308  C CH2 . TRP C 1 377 ? 206.017 247.410 228.257 1.00 194.91 ? 767  TRP C CH2 1 
ATOM   9309  N N   . TYR C 1 378 ? 204.097 248.951 220.528 1.00 203.90 ? 768  TYR C N   1 
ATOM   9310  C CA  . TYR C 1 378 ? 203.608 248.739 219.173 1.00 204.01 ? 768  TYR C CA  1 
ATOM   9311  C C   . TYR C 1 378 ? 203.299 250.021 218.419 1.00 204.95 ? 768  TYR C C   1 
ATOM   9312  O O   . TYR C 1 378 ? 203.366 250.023 217.188 1.00 205.47 ? 768  TYR C O   1 
ATOM   9313  C CB  . TYR C 1 378 ? 202.344 247.865 219.191 1.00 203.80 ? 768  TYR C CB  1 
ATOM   9314  C CG  . TYR C 1 378 ? 202.507 246.555 219.929 1.00 204.27 ? 768  TYR C CG  1 
ATOM   9315  C CD1 . TYR C 1 378 ? 203.640 245.772 219.750 1.00 204.36 ? 768  TYR C CD1 1 
ATOM   9316  C CD2 . TYR C 1 378 ? 201.532 246.104 220.808 1.00 204.36 ? 768  TYR C CD2 1 
ATOM   9317  C CE1 . TYR C 1 378 ? 203.793 244.572 220.418 1.00 204.72 ? 768  TYR C CE1 1 
ATOM   9318  C CE2 . TYR C 1 378 ? 201.678 244.907 221.484 1.00 204.30 ? 768  TYR C CE2 1 
ATOM   9319  C CZ  . TYR C 1 378 ? 202.810 244.146 221.286 1.00 204.26 ? 768  TYR C CZ  1 
ATOM   9320  O OH  . TYR C 1 378 ? 202.961 242.955 221.958 1.00 203.29 ? 768  TYR C OH  1 
ATOM   9321  N N   . ASP C 1 379 ? 202.966 251.105 219.111 1.00 219.50 ? 769  ASP C N   1 
ATOM   9322  C CA  . ASP C 1 379 ? 202.793 252.403 218.462 1.00 220.05 ? 769  ASP C CA  1 
ATOM   9323  C C   . ASP C 1 379 ? 204.107 253.026 217.987 1.00 219.88 ? 769  ASP C C   1 
ATOM   9324  O O   . ASP C 1 379 ? 204.078 254.180 217.539 1.00 219.87 ? 769  ASP C O   1 
ATOM   9325  C CB  . ASP C 1 379 ? 202.072 253.365 219.407 1.00 220.02 ? 769  ASP C CB  1 
ATOM   9326  C CG  . ASP C 1 379 ? 200.671 252.899 219.752 1.00 219.81 ? 769  ASP C CG  1 
ATOM   9327  O OD1 . ASP C 1 379 ? 200.285 251.797 219.310 1.00 219.53 ? 769  ASP C OD1 1 
ATOM   9328  O OD2 . ASP C 1 379 ? 199.954 253.637 220.460 1.00 219.48 ? 769  ASP C OD2 1 
ATOM   9329  N N   . LYS C 1 380 ? 205.245 252.326 218.059 1.00 201.19 ? 770  LYS C N   1 
ATOM   9330  C CA  . LYS C 1 380 ? 206.497 252.825 217.500 1.00 200.68 ? 770  LYS C CA  1 
ATOM   9331  C C   . LYS C 1 380 ? 207.252 251.725 216.763 1.00 200.19 ? 770  LYS C C   1 
ATOM   9332  O O   . LYS C 1 380 ? 208.481 251.788 216.636 1.00 200.07 ? 770  LYS C O   1 
ATOM   9333  C CB  . LYS C 1 380 ? 207.393 253.431 218.584 1.00 199.88 ? 770  LYS C CB  1 
ATOM   9334  C CG  . LYS C 1 380 ? 206.776 254.597 219.337 1.00 199.79 ? 770  LYS C CG  1 
ATOM   9335  C CD  . LYS C 1 380 ? 207.802 255.286 220.221 1.00 199.46 ? 770  LYS C CD  1 
ATOM   9336  C CE  . LYS C 1 380 ? 207.191 256.464 220.960 1.00 199.66 ? 770  LYS C CE  1 
ATOM   9337  N NZ  . LYS C 1 380 ? 208.193 257.171 221.804 1.00 200.28 ? 770  LYS C NZ  1 
ATOM   9338  N N   . GLY C 1 381 ? 206.538 250.714 216.274 1.00 204.39 ? 771  GLY C N   1 
ATOM   9339  C CA  . GLY C 1 381 ? 207.159 249.485 215.820 1.00 204.01 ? 771  GLY C CA  1 
ATOM   9340  C C   . GLY C 1 381 ? 207.859 249.624 214.484 1.00 204.39 ? 771  GLY C C   1 
ATOM   9341  O O   . GLY C 1 381 ? 207.472 248.980 213.505 1.00 203.59 ? 771  GLY C O   1 
ATOM   9342  N N   . GLU C 1 382 ? 208.895 250.465 214.426 1.00 201.00 ? 772  GLU C N   1 
ATOM   9343  C CA  . GLU C 1 382 ? 209.578 250.715 213.162 1.00 200.11 ? 772  GLU C CA  1 
ATOM   9344  C C   . GLU C 1 382 ? 210.472 249.556 212.741 1.00 200.18 ? 772  GLU C C   1 
ATOM   9345  O O   . GLU C 1 382 ? 210.815 249.452 211.559 1.00 200.30 ? 772  GLU C O   1 
ATOM   9346  C CB  . GLU C 1 382 ? 210.395 252.009 213.256 1.00 199.74 ? 772  GLU C CB  1 
ATOM   9347  C CG  . GLU C 1 382 ? 211.530 251.985 214.278 1.00 199.90 ? 772  GLU C CG  1 
ATOM   9348  C CD  . GLU C 1 382 ? 212.799 251.344 213.747 1.00 199.91 ? 772  GLU C CD  1 
ATOM   9349  O OE1 . GLU C 1 382 ? 213.103 251.529 212.550 1.00 200.00 ? 772  GLU C OE1 1 
ATOM   9350  O OE2 . GLU C 1 382 ? 213.488 250.653 214.526 1.00 199.61 ? 772  GLU C OE2 1 
ATOM   9351  N N   . CYS C 1 383 ? 210.857 248.687 213.675 1.00 206.63 ? 773  CYS C N   1 
ATOM   9352  C CA  . CYS C 1 383 ? 211.850 247.650 213.426 1.00 206.51 ? 773  CYS C CA  1 
ATOM   9353  C C   . CYS C 1 383 ? 211.284 246.454 212.659 1.00 206.73 ? 773  CYS C C   1 
ATOM   9354  O O   . CYS C 1 383 ? 211.882 245.373 212.686 1.00 206.79 ? 773  CYS C O   1 
ATOM   9355  C CB  . CYS C 1 383 ? 212.470 247.190 214.747 1.00 206.75 ? 773  CYS C CB  1 
ATOM   9356  S SG  . CYS C 1 383 ? 214.086 246.393 214.582 1.00 207.73 ? 773  CYS C SG  1 
ATOM   9357  N N   . GLY C 1 384 ? 210.152 246.623 211.980 1.00 222.72 ? 774  GLY C N   1 
ATOM   9358  C CA  . GLY C 1 384 ? 209.339 245.503 211.548 1.00 222.95 ? 774  GLY C CA  1 
ATOM   9359  C C   . GLY C 1 384 ? 209.927 244.761 210.366 1.00 223.49 ? 774  GLY C C   1 
ATOM   9360  O O   . GLY C 1 384 ? 209.383 244.808 209.259 1.00 223.40 ? 774  GLY C O   1 
ATOM   9361  N N   . ALA C 1 385 ? 211.046 244.067 210.592 1.00 222.90 ? 775  ALA C N   1 
ATOM   9362  C CA  . ALA C 1 385 ? 211.582 243.176 209.570 1.00 222.51 ? 775  ALA C CA  1 
ATOM   9363  C C   . ALA C 1 385 ? 210.700 241.952 209.363 1.00 222.74 ? 775  ALA C C   1 
ATOM   9364  O O   . ALA C 1 385 ? 210.626 241.431 208.244 1.00 222.91 ? 775  ALA C O   1 
ATOM   9365  C CB  . ALA C 1 385 ? 213.004 242.749 209.938 1.00 221.91 ? 775  ALA C CB  1 
ATOM   9366  N N   . LYS C 1 386 ? 210.013 241.496 210.415 1.00 214.18 ? 776  LYS C N   1 
ATOM   9367  C CA  . LYS C 1 386 ? 209.013 240.429 210.316 1.00 213.48 ? 776  LYS C CA  1 
ATOM   9368  C C   . LYS C 1 386 ? 209.556 239.201 209.588 1.00 213.89 ? 776  LYS C C   1 
ATOM   9369  O O   . LYS C 1 386 ? 208.844 238.527 208.842 1.00 213.66 ? 776  LYS C O   1 
ATOM   9370  C CB  . LYS C 1 386 ? 207.742 240.940 209.636 1.00 213.36 ? 776  LYS C CB  1 
ATOM   9371  C CG  . LYS C 1 386 ? 207.039 242.058 210.387 1.00 213.61 ? 776  LYS C CG  1 
ATOM   9372  C CD  . LYS C 1 386 ? 205.739 242.441 209.704 1.00 213.57 ? 776  LYS C CD  1 
ATOM   9373  C CE  . LYS C 1 386 ? 204.742 241.294 209.737 1.00 213.19 ? 776  LYS C CE  1 
ATOM   9374  N NZ  . LYS C 1 386 ? 203.450 241.662 209.096 1.00 213.36 ? 776  LYS C NZ  1 
ATOM   9375  N N   . ASP C 1 387 ? 210.836 238.905 209.809 1.00 214.48 ? 777  ASP C N   1 
ATOM   9376  C CA  . ASP C 1 387 ? 211.538 237.853 209.073 1.00 214.17 ? 777  ASP C CA  1 
ATOM   9377  C C   . ASP C 1 387 ? 211.367 236.477 209.706 1.00 214.37 ? 777  ASP C C   1 
ATOM   9378  O O   . ASP C 1 387 ? 212.286 235.653 209.679 1.00 213.93 ? 777  ASP C O   1 
ATOM   9379  C CB  . ASP C 1 387 ? 213.016 238.213 208.947 1.00 213.43 ? 777  ASP C CB  1 
ATOM   9380  C CG  . ASP C 1 387 ? 213.700 238.374 210.294 1.00 213.62 ? 777  ASP C CG  1 
ATOM   9381  O OD1 . ASP C 1 387 ? 213.022 238.264 211.337 1.00 214.08 ? 777  ASP C OD1 1 
ATOM   9382  O OD2 . ASP C 1 387 ? 214.927 238.613 210.309 1.00 213.18 ? 777  ASP C OD2 1 
ATOM   9383  N N   . SER C 1 388 ? 210.195 236.203 210.284 1.00 228.20 ? 778  SER C N   1 
ATOM   9384  C CA  . SER C 1 388 ? 209.928 234.889 210.858 1.00 227.97 ? 778  SER C CA  1 
ATOM   9385  C C   . SER C 1 388 ? 209.623 233.848 209.788 1.00 228.10 ? 778  SER C C   1 
ATOM   9386  O O   . SER C 1 388 ? 209.978 232.674 209.953 1.00 227.89 ? 778  SER C O   1 
ATOM   9387  C CB  . SER C 1 388 ? 208.768 234.976 211.851 1.00 227.11 ? 778  SER C CB  1 
ATOM   9388  O OG  . SER C 1 388 ? 207.592 235.453 211.222 1.00 227.16 ? 778  SER C OG  1 
ATOM   9389  N N   . GLY C 1 389 ? 208.978 234.252 208.697 1.00 233.61 ? 779  GLY C N   1 
ATOM   9390  C CA  . GLY C 1 389 ? 208.714 233.388 207.563 1.00 232.91 ? 779  GLY C CA  1 
ATOM   9391  C C   . GLY C 1 389 ? 207.775 232.246 207.906 1.00 232.57 ? 779  GLY C C   1 
ATOM   9392  O O   . GLY C 1 389 ? 206.962 232.322 208.835 1.00 232.57 ? 779  GLY C O   1 
ATOM   9393  N N   . SER C 1 390 ? 207.889 231.163 207.139 1.00 209.78 ? 780  SER C N   1 
ATOM   9394  C CA  . SER C 1 390 ? 207.127 229.950 207.393 1.00 209.30 ? 780  SER C CA  1 
ATOM   9395  C C   . SER C 1 390 ? 207.983 228.727 207.093 1.00 209.79 ? 780  SER C C   1 
ATOM   9396  O O   . SER C 1 390 ? 208.981 228.799 206.372 1.00 209.40 ? 780  SER C O   1 
ATOM   9397  C CB  . SER C 1 390 ? 205.839 229.907 206.559 1.00 208.46 ? 780  SER C CB  1 
ATOM   9398  O OG  . SER C 1 390 ? 206.118 229.586 205.207 1.00 207.99 ? 780  SER C OG  1 
ATOM   9399  N N   . LYS C 1 391 ? 207.573 227.597 207.664 1.00 199.70 ? 781  LYS C N   1 
ATOM   9400  C CA  . LYS C 1 391 ? 208.248 226.317 207.491 1.00 198.83 ? 781  LYS C CA  1 
ATOM   9401  C C   . LYS C 1 391 ? 207.657 225.485 206.358 1.00 197.40 ? 781  LYS C C   1 
ATOM   9402  O O   . LYS C 1 391 ? 208.039 224.321 206.196 1.00 196.84 ? 781  LYS C O   1 
ATOM   9403  C CB  . LYS C 1 391 ? 208.215 225.518 208.797 1.00 198.53 ? 781  LYS C CB  1 
ATOM   9404  C CG  . LYS C 1 391 ? 208.669 226.305 210.015 1.00 198.23 ? 781  LYS C CG  1 
ATOM   9405  C CD  . LYS C 1 391 ? 210.093 226.807 209.833 1.00 197.76 ? 781  LYS C CD  1 
ATOM   9406  C CE  . LYS C 1 391 ? 210.593 227.539 211.065 1.00 197.27 ? 781  LYS C CE  1 
ATOM   9407  N NZ  . LYS C 1 391 ? 212.012 227.961 210.911 1.00 197.17 ? 781  LYS C NZ  1 
ATOM   9408  N N   . GLU C 1 392 ? 206.740 226.052 205.578 1.00 169.23 ? 782  GLU C N   1 
ATOM   9409  C CA  . GLU C 1 392 ? 206.002 225.299 204.567 1.00 167.60 ? 782  GLU C CA  1 
ATOM   9410  C C   . GLU C 1 392 ? 206.939 224.926 203.425 1.00 166.70 ? 782  GLU C C   1 
ATOM   9411  O O   . GLU C 1 392 ? 207.395 225.795 202.674 1.00 167.18 ? 782  GLU C O   1 
ATOM   9412  C CB  . GLU C 1 392 ? 204.816 226.113 204.061 1.00 167.39 ? 782  GLU C CB  1 
ATOM   9413  C CG  . GLU C 1 392 ? 203.769 226.397 205.124 1.00 168.09 ? 782  GLU C CG  1 
ATOM   9414  C CD  . GLU C 1 392 ? 202.480 226.944 204.545 1.00 169.22 ? 782  GLU C CD  1 
ATOM   9415  O OE1 . GLU C 1 392 ? 202.517 228.027 203.922 1.00 169.38 ? 782  GLU C OE1 1 
ATOM   9416  O OE2 . GLU C 1 392 ? 201.428 226.292 204.715 1.00 169.20 ? 782  GLU C OE2 1 
ATOM   9417  N N   . LYS C 1 393 ? 207.233 223.632 203.301 1.00 142.05 ? 783  LYS C N   1 
ATOM   9418  C CA  . LYS C 1 393 ? 208.115 223.095 202.272 1.00 142.45 ? 783  LYS C CA  1 
ATOM   9419  C C   . LYS C 1 393 ? 207.440 222.977 200.907 1.00 140.47 ? 783  LYS C C   1 
ATOM   9420  O O   . LYS C 1 393 ? 207.956 222.268 200.035 1.00 139.19 ? 783  LYS C O   1 
ATOM   9421  C CB  . LYS C 1 393 ? 208.631 221.720 202.705 1.00 143.26 ? 783  LYS C CB  1 
ATOM   9422  C CG  . LYS C 1 393 ? 209.331 221.707 204.054 1.00 143.36 ? 783  LYS C CG  1 
ATOM   9423  C CD  . LYS C 1 393 ? 210.104 220.415 204.266 1.00 140.19 ? 783  LYS C CD  1 
ATOM   9424  C CE  . LYS C 1 393 ? 210.769 220.386 205.631 1.00 140.32 ? 783  LYS C CE  1 
ATOM   9425  N NZ  . LYS C 1 393 ? 209.786 220.129 206.722 1.00 140.90 ? 783  LYS C NZ  1 
ATOM   9426  N N   . THR C 1 394 ? 206.302 223.644 200.702 1.00 118.87 ? 784  THR C N   1 
ATOM   9427  C CA  . THR C 1 394 ? 205.525 223.515 199.474 1.00 116.27 ? 784  THR C CA  1 
ATOM   9428  C C   . THR C 1 394 ? 205.352 224.844 198.749 1.00 114.56 ? 784  THR C C   1 
ATOM   9429  O O   . THR C 1 394 ? 204.452 224.974 197.915 1.00 113.47 ? 784  THR C O   1 
ATOM   9430  C CB  . THR C 1 394 ? 204.157 222.898 199.765 1.00 116.42 ? 784  THR C CB  1 
ATOM   9431  O OG1 . THR C 1 394 ? 203.430 223.748 200.661 1.00 118.91 ? 784  THR C OG1 1 
ATOM   9432  C CG2 . THR C 1 394 ? 204.317 221.519 200.389 1.00 115.28 ? 784  THR C CG2 1 
ATOM   9433  N N   . SER C 1 395 ? 206.154 225.852 199.079 1.00 104.47 ? 785  SER C N   1 
ATOM   9434  C CA  . SER C 1 395 ? 206.016 227.142 198.418 1.00 102.14 ? 785  SER C CA  1 
ATOM   9435  C C   . SER C 1 395 ? 206.343 227.024 196.934 1.00 98.94  ? 785  SER C C   1 
ATOM   9436  O O   . SER C 1 395 ? 207.268 226.308 196.539 1.00 98.60  ? 785  SER C O   1 
ATOM   9437  C CB  . SER C 1 395 ? 206.928 228.177 199.077 1.00 102.58 ? 785  SER C CB  1 
ATOM   9438  O OG  . SER C 1 395 ? 206.565 228.393 200.430 1.00 105.49 ? 785  SER C OG  1 
ATOM   9439  N N   . ALA C 1 396 ? 205.572 227.730 196.110 1.00 71.76  ? 786  ALA C N   1 
ATOM   9440  C CA  . ALA C 1 396 ? 205.784 227.715 194.672 1.00 67.69  ? 786  ALA C CA  1 
ATOM   9441  C C   . ALA C 1 396 ? 207.019 228.533 194.308 1.00 70.13  ? 786  ALA C C   1 
ATOM   9442  O O   . ALA C 1 396 ? 207.441 229.430 195.043 1.00 79.31  ? 786  ALA C O   1 
ATOM   9443  C CB  . ALA C 1 396 ? 204.557 228.259 193.942 1.00 66.17  ? 786  ALA C CB  1 
ATOM   9444  N N   . LEU C 1 397 ? 207.603 228.218 193.155 1.00 46.94  ? 787  LEU C N   1 
ATOM   9445  C CA  . LEU C 1 397 ? 208.703 229.023 192.644 1.00 47.76  ? 787  LEU C CA  1 
ATOM   9446  C C   . LEU C 1 397 ? 208.206 230.401 192.230 1.00 53.26  ? 787  LEU C C   1 
ATOM   9447  O O   . LEU C 1 397 ? 207.219 230.524 191.499 1.00 60.05  ? 787  LEU C O   1 
ATOM   9448  C CB  . LEU C 1 397 ? 209.368 228.330 191.458 1.00 40.78  ? 787  LEU C CB  1 
ATOM   9449  C CG  . LEU C 1 397 ? 210.032 226.984 191.731 1.00 45.20  ? 787  LEU C CG  1 
ATOM   9450  C CD1 . LEU C 1 397 ? 210.715 226.481 190.478 1.00 41.57  ? 787  LEU C CD1 1 
ATOM   9451  C CD2 . LEU C 1 397 ? 211.022 227.102 192.870 1.00 49.10  ? 787  LEU C CD2 1 
ATOM   9452  N N   . SER C 1 398 ? 208.889 231.437 192.698 1.00 53.56  ? 788  SER C N   1 
ATOM   9453  C CA  . SER C 1 398 ? 208.596 232.801 192.288 1.00 53.37  ? 788  SER C CA  1 
ATOM   9454  C C   . SER C 1 398 ? 209.428 233.181 191.069 1.00 51.47  ? 788  SER C C   1 
ATOM   9455  O O   . SER C 1 398 ? 210.475 232.592 190.794 1.00 55.00  ? 788  SER C O   1 
ATOM   9456  C CB  . SER C 1 398 ? 208.860 233.774 193.434 1.00 60.86  ? 788  SER C CB  1 
ATOM   9457  O OG  . SER C 1 398 ? 210.193 233.660 193.891 1.00 66.28  ? 788  SER C OG  1 
ATOM   9458  N N   . LEU C 1 399 ? 208.940 234.182 190.334 1.00 46.28  ? 789  LEU C N   1 
ATOM   9459  C CA  . LEU C 1 399 ? 209.586 234.588 189.089 1.00 53.99  ? 789  LEU C CA  1 
ATOM   9460  C C   . LEU C 1 399 ? 211.047 234.969 189.290 1.00 56.54  ? 789  LEU C C   1 
ATOM   9461  O O   . LEU C 1 399 ? 211.877 234.725 188.407 1.00 60.98  ? 789  LEU C O   1 
ATOM   9462  C CB  . LEU C 1 399 ? 208.828 235.755 188.460 1.00 55.10  ? 789  LEU C CB  1 
ATOM   9463  C CG  . LEU C 1 399 ? 209.401 236.278 187.142 1.00 53.31  ? 789  LEU C CG  1 
ATOM   9464  C CD1 . LEU C 1 399 ? 209.434 235.176 186.104 1.00 55.63  ? 789  LEU C CD1 1 
ATOM   9465  C CD2 . LEU C 1 399 ? 208.601 237.458 186.633 1.00 49.15  ? 789  LEU C CD2 1 
ATOM   9466  N N   . SER C 1 400 ? 211.387 235.545 190.443 1.00 43.16  ? 790  SER C N   1 
ATOM   9467  C CA  . SER C 1 400 ? 212.761 235.953 190.711 1.00 47.23  ? 790  SER C CA  1 
ATOM   9468  C C   . SER C 1 400 ? 213.735 234.787 190.822 1.00 53.25  ? 790  SER C C   1 
ATOM   9469  O O   . SER C 1 400 ? 214.947 235.022 190.811 1.00 55.71  ? 790  SER C O   1 
ATOM   9470  C CB  . SER C 1 400 ? 212.816 236.781 191.993 1.00 51.39  ? 790  SER C CB  1 
ATOM   9471  O OG  . SER C 1 400 ? 212.581 235.971 193.129 1.00 51.92  ? 790  SER C OG  1 
ATOM   9472  N N   . ASN C 1 401 ? 213.255 233.553 190.936 1.00 55.49  ? 791  ASN C N   1 
ATOM   9473  C CA  . ASN C 1 401 ? 214.130 232.393 190.835 1.00 53.49  ? 791  ASN C CA  1 
ATOM   9474  C C   . ASN C 1 401 ? 214.476 231.997 189.404 1.00 52.76  ? 791  ASN C C   1 
ATOM   9475  O O   . ASN C 1 401 ? 215.210 231.020 189.221 1.00 57.92  ? 791  ASN C O   1 
ATOM   9476  C CB  . ASN C 1 401 ? 213.486 231.193 191.538 1.00 50.61  ? 791  ASN C CB  1 
ATOM   9477  C CG  . ASN C 1 401 ? 213.655 231.232 193.042 1.00 52.97  ? 791  ASN C CG  1 
ATOM   9478  O OD1 . ASN C 1 401 ? 214.663 230.774 193.576 1.00 55.75  ? 791  ASN C OD1 1 
ATOM   9479  N ND2 . ASN C 1 401 ? 212.665 231.779 193.735 1.00 53.25  ? 791  ASN C ND2 1 
ATOM   9480  N N   . VAL C 1 402 ? 213.981 232.703 188.385 1.00 43.94  ? 792  VAL C N   1 
ATOM   9481  C CA  . VAL C 1 402 ? 214.155 232.233 187.012 1.00 44.86  ? 792  VAL C CA  1 
ATOM   9482  C C   . VAL C 1 402 ? 214.596 233.362 186.080 1.00 51.42  ? 792  VAL C C   1 
ATOM   9483  O O   . VAL C 1 402 ? 215.080 233.109 184.971 1.00 59.66  ? 792  VAL C O   1 
ATOM   9484  C CB  . VAL C 1 402 ? 212.852 231.574 186.507 1.00 48.07  ? 792  VAL C CB  1 
ATOM   9485  C CG1 . VAL C 1 402 ? 213.013 231.019 185.103 1.00 52.42  ? 792  VAL C CG1 1 
ATOM   9486  C CG2 . VAL C 1 402 ? 212.399 230.466 187.446 1.00 50.78  ? 792  VAL C CG2 1 
ATOM   9487  N N   . ALA C 1 403 ? 214.496 234.612 186.543 1.00 48.18  ? 793  ALA C N   1 
ATOM   9488  C CA  . ALA C 1 403 ? 214.648 235.762 185.650 1.00 49.62  ? 793  ALA C CA  1 
ATOM   9489  C C   . ALA C 1 403 ? 215.980 235.764 184.908 1.00 52.93  ? 793  ALA C C   1 
ATOM   9490  O O   . ALA C 1 403 ? 216.071 236.298 183.789 1.00 58.00  ? 793  ALA C O   1 
ATOM   9491  C CB  . ALA C 1 403 ? 214.489 237.057 186.444 1.00 45.34  ? 793  ALA C CB  1 
ATOM   9492  N N   . GLY C 1 404 ? 217.022 235.184 185.506 1.00 45.97  ? 794  GLY C N   1 
ATOM   9493  C CA  . GLY C 1 404 ? 218.304 235.094 184.833 1.00 52.07  ? 794  GLY C CA  1 
ATOM   9494  C C   . GLY C 1 404 ? 218.270 234.313 183.538 1.00 52.21  ? 794  GLY C C   1 
ATOM   9495  O O   . GLY C 1 404 ? 219.161 234.480 182.702 1.00 60.97  ? 794  GLY C O   1 
ATOM   9496  N N   . VAL C 1 405 ? 217.266 233.456 183.352 1.00 33.99  ? 795  VAL C N   1 
ATOM   9497  C CA  . VAL C 1 405 ? 217.111 232.783 182.068 1.00 28.76  ? 795  VAL C CA  1 
ATOM   9498  C C   . VAL C 1 405 ? 216.367 233.664 181.066 1.00 36.84  ? 795  VAL C C   1 
ATOM   9499  O O   . VAL C 1 405 ? 216.655 233.624 179.861 1.00 51.21  ? 795  VAL C O   1 
ATOM   9500  C CB  . VAL C 1 405 ? 216.401 231.436 182.270 1.00 25.80  ? 795  VAL C CB  1 
ATOM   9501  C CG1 . VAL C 1 405 ? 216.334 230.680 180.972 1.00 41.06  ? 795  VAL C CG1 1 
ATOM   9502  C CG2 . VAL C 1 405 ? 217.112 230.618 183.321 1.00 42.30  ? 795  VAL C CG2 1 
ATOM   9503  N N   . PHE C 1 406 ? 215.432 234.493 181.534 1.00 31.27  ? 796  PHE C N   1 
ATOM   9504  C CA  . PHE C 1 406 ? 214.717 235.369 180.614 1.00 41.06  ? 796  PHE C CA  1 
ATOM   9505  C C   . PHE C 1 406 ? 215.619 236.467 180.073 1.00 42.53  ? 796  PHE C C   1 
ATOM   9506  O O   . PHE C 1 406 ? 215.499 236.847 178.898 1.00 49.10  ? 796  PHE C O   1 
ATOM   9507  C CB  . PHE C 1 406 ? 213.516 236.016 181.305 1.00 35.44  ? 796  PHE C CB  1 
ATOM   9508  C CG  . PHE C 1 406 ? 212.385 235.075 181.598 1.00 36.97  ? 796  PHE C CG  1 
ATOM   9509  C CD1 . PHE C 1 406 ? 212.410 234.266 182.718 1.00 40.51  ? 796  PHE C CD1 1 
ATOM   9510  C CD2 . PHE C 1 406 ? 211.280 235.025 180.768 1.00 41.40  ? 796  PHE C CD2 1 
ATOM   9511  C CE1 . PHE C 1 406 ? 211.362 233.414 182.994 1.00 36.84  ? 796  PHE C CE1 1 
ATOM   9512  C CE2 . PHE C 1 406 ? 210.233 234.175 181.039 1.00 42.85  ? 796  PHE C CE2 1 
ATOM   9513  C CZ  . PHE C 1 406 ? 210.274 233.368 182.154 1.00 40.00  ? 796  PHE C CZ  1 
ATOM   9514  N N   . TYR C 1 407 ? 216.568 236.941 180.882 1.00 25.67  ? 797  TYR C N   1 
ATOM   9515  C CA  . TYR C 1 407 ? 217.519 237.916 180.356 1.00 31.53  ? 797  TYR C CA  1 
ATOM   9516  C C   . TYR C 1 407 ? 218.419 237.306 179.287 1.00 38.55  ? 797  TYR C C   1 
ATOM   9517  O O   . TYR C 1 407 ? 218.723 237.959 178.280 1.00 44.02  ? 797  TYR C O   1 
ATOM   9518  C CB  . TYR C 1 407 ? 218.366 238.491 181.488 1.00 27.01  ? 797  TYR C CB  1 
ATOM   9519  C CG  . TYR C 1 407 ? 217.578 239.127 182.607 1.00 26.32  ? 797  TYR C CG  1 
ATOM   9520  C CD1 . TYR C 1 407 ? 216.438 239.868 182.346 1.00 29.43  ? 797  TYR C CD1 1 
ATOM   9521  C CD2 . TYR C 1 407 ? 217.982 238.995 183.925 1.00 34.88  ? 797  TYR C CD2 1 
ATOM   9522  C CE1 . TYR C 1 407 ? 215.722 240.456 183.367 1.00 30.18  ? 797  TYR C CE1 1 
ATOM   9523  C CE2 . TYR C 1 407 ? 217.273 239.576 184.950 1.00 34.10  ? 797  TYR C CE2 1 
ATOM   9524  C CZ  . TYR C 1 407 ? 216.144 240.307 184.666 1.00 31.83  ? 797  TYR C CZ  1 
ATOM   9525  O OH  . TYR C 1 407 ? 215.434 240.884 185.689 1.00 39.54  ? 797  TYR C OH  1 
ATOM   9526  N N   . ILE C 1 408 ? 218.798 236.038 179.448 1.00 28.35  ? 798  ILE C N   1 
ATOM   9527  C CA  . ILE C 1 408 ? 219.613 235.381 178.432 1.00 28.30  ? 798  ILE C CA  1 
ATOM   9528  C C   . ILE C 1 408 ? 218.812 235.153 177.157 1.00 31.52  ? 798  ILE C C   1 
ATOM   9529  O O   . ILE C 1 408 ? 219.329 235.322 176.044 1.00 40.12  ? 798  ILE C O   1 
ATOM   9530  C CB  . ILE C 1 408 ? 220.188 234.069 178.991 1.00 24.35  ? 798  ILE C CB  1 
ATOM   9531  C CG1 . ILE C 1 408 ? 221.277 234.371 180.019 1.00 23.66  ? 798  ILE C CG1 1 
ATOM   9532  C CG2 . ILE C 1 408 ? 220.736 233.202 177.879 1.00 31.48  ? 798  ILE C CG2 1 
ATOM   9533  C CD1 . ILE C 1 408 ? 221.723 233.167 180.805 1.00 29.77  ? 798  ILE C CD1 1 
ATOM   9534  N N   . LEU C 1 409 ? 217.531 234.803 177.291 1.00 32.06  ? 799  LEU C N   1 
ATOM   9535  C CA  . LEU C 1 409 ? 216.692 234.637 176.107 1.00 31.82  ? 799  LEU C CA  1 
ATOM   9536  C C   . LEU C 1 409 ? 216.588 235.937 175.319 1.00 36.01  ? 799  LEU C C   1 
ATOM   9537  O O   . LEU C 1 409 ? 216.764 235.952 174.092 1.00 43.69  ? 799  LEU C O   1 
ATOM   9538  C CB  . LEU C 1 409 ? 215.305 234.137 176.508 1.00 32.17  ? 799  LEU C CB  1 
ATOM   9539  C CG  . LEU C 1 409 ? 214.305 234.006 175.361 1.00 39.60  ? 799  LEU C CG  1 
ATOM   9540  C CD1 . LEU C 1 409 ? 214.698 232.875 174.434 1.00 37.64  ? 799  LEU C CD1 1 
ATOM   9541  C CD2 . LEU C 1 409 ? 212.903 233.789 175.893 1.00 41.62  ? 799  LEU C CD2 1 
ATOM   9542  N N   . VAL C 1 410 ? 216.315 237.046 176.010 1.00 33.91  ? 800  VAL C N   1 
ATOM   9543  C CA  . VAL C 1 410 ? 216.144 238.313 175.302 1.00 33.73  ? 800  VAL C CA  1 
ATOM   9544  C C   . VAL C 1 410 ? 217.464 238.780 174.698 1.00 49.44  ? 800  VAL C C   1 
ATOM   9545  O O   . VAL C 1 410 ? 217.497 239.317 173.581 1.00 56.84  ? 800  VAL C O   1 
ATOM   9546  C CB  . VAL C 1 410 ? 215.534 239.378 176.226 1.00 39.03  ? 800  VAL C CB  1 
ATOM   9547  C CG1 . VAL C 1 410 ? 215.291 240.646 175.444 1.00 41.83  ? 800  VAL C CG1 1 
ATOM   9548  C CG2 . VAL C 1 410 ? 214.232 238.876 176.816 1.00 45.97  ? 800  VAL C CG2 1 
ATOM   9549  N N   . GLY C 1 411 ? 218.577 238.548 175.397 1.00 52.16  ? 801  GLY C N   1 
ATOM   9550  C CA  . GLY C 1 411 ? 219.864 238.936 174.846 1.00 49.41  ? 801  GLY C CA  1 
ATOM   9551  C C   . GLY C 1 411 ? 220.231 238.147 173.604 1.00 49.60  ? 801  GLY C C   1 
ATOM   9552  O O   . GLY C 1 411 ? 220.756 238.706 172.637 1.00 57.11  ? 801  GLY C O   1 
ATOM   9553  N N   . GLY C 1 412 ? 219.932 236.847 173.593 1.00 42.44  ? 802  GLY C N   1 
ATOM   9554  C CA  . GLY C 1 412 ? 220.204 236.060 172.404 1.00 43.74  ? 802  GLY C CA  1 
ATOM   9555  C C   . GLY C 1 412 ? 219.311 236.408 171.231 1.00 39.60  ? 802  GLY C C   1 
ATOM   9556  O O   . GLY C 1 412 ? 219.773 236.436 170.080 1.00 47.75  ? 802  GLY C O   1 
ATOM   9557  N N   . LEU C 1 413 ? 218.035 236.708 171.496 1.00 36.16  ? 803  LEU C N   1 
ATOM   9558  C CA  . LEU C 1 413 ? 217.191 237.232 170.425 1.00 40.94  ? 803  LEU C CA  1 
ATOM   9559  C C   . LEU C 1 413 ? 217.768 238.515 169.842 1.00 48.59  ? 803  LEU C C   1 
ATOM   9560  O O   . LEU C 1 413 ? 217.827 238.670 168.614 1.00 54.88  ? 803  LEU C O   1 
ATOM   9561  C CB  . LEU C 1 413 ? 215.771 237.477 170.929 1.00 43.71  ? 803  LEU C CB  1 
ATOM   9562  C CG  . LEU C 1 413 ? 214.936 236.263 171.328 1.00 47.34  ? 803  LEU C CG  1 
ATOM   9563  C CD1 . LEU C 1 413 ? 213.593 236.706 171.877 1.00 46.27  ? 803  LEU C CD1 1 
ATOM   9564  C CD2 . LEU C 1 413 ? 214.751 235.349 170.140 1.00 42.01  ? 803  LEU C CD2 1 
ATOM   9565  N N   . GLY C 1 414 ? 218.211 239.441 170.696 1.00 43.75  ? 804  GLY C N   1 
ATOM   9566  C CA  . GLY C 1 414 ? 218.753 240.687 170.177 1.00 46.51  ? 804  GLY C CA  1 
ATOM   9567  C C   . GLY C 1 414 ? 220.030 240.473 169.387 1.00 51.74  ? 804  GLY C C   1 
ATOM   9568  O O   . GLY C 1 414 ? 220.264 241.128 168.368 1.00 50.61  ? 804  GLY C O   1 
ATOM   9569  N N   . LEU C 1 415 ? 220.855 239.523 169.826 1.00 56.03  ? 805  LEU C N   1 
ATOM   9570  C CA  . LEU C 1 415 ? 222.103 239.236 169.126 1.00 45.35  ? 805  LEU C CA  1 
ATOM   9571  C C   . LEU C 1 415 ? 221.844 238.693 167.725 1.00 43.48  ? 805  LEU C C   1 
ATOM   9572  O O   . LEU C 1 415 ? 222.455 239.147 166.748 1.00 51.75  ? 805  LEU C O   1 
ATOM   9573  C CB  . LEU C 1 415 ? 222.940 238.255 169.943 1.00 50.83  ? 805  LEU C CB  1 
ATOM   9574  C CG  . LEU C 1 415 ? 224.247 237.764 169.325 1.00 56.64  ? 805  LEU C CG  1 
ATOM   9575  C CD1 . LEU C 1 415 ? 225.182 238.929 169.074 1.00 59.24  ? 805  LEU C CD1 1 
ATOM   9576  C CD2 . LEU C 1 415 ? 224.902 236.742 170.237 1.00 54.69  ? 805  LEU C CD2 1 
ATOM   9577  N N   . ALA C 1 416 ? 220.972 237.685 167.610 1.00 41.60  ? 806  ALA C N   1 
ATOM   9578  C CA  . ALA C 1 416 ? 220.623 237.168 166.287 1.00 43.62  ? 806  ALA C CA  1 
ATOM   9579  C C   . ALA C 1 416 ? 219.996 238.240 165.400 1.00 41.21  ? 806  ALA C C   1 
ATOM   9580  O O   . ALA C 1 416 ? 220.333 238.360 164.208 1.00 39.14  ? 806  ALA C O   1 
ATOM   9581  C CB  . ALA C 1 416 ? 219.677 235.978 166.427 1.00 39.59  ? 806  ALA C CB  1 
ATOM   9582  N N   . MET C 1 417 ? 219.079 239.031 165.963 1.00 52.02  ? 807  MET C N   1 
ATOM   9583  C CA  . MET C 1 417 ? 218.440 240.098 165.207 1.00 55.73  ? 807  MET C CA  1 
ATOM   9584  C C   . MET C 1 417 ? 219.423 241.185 164.800 1.00 55.86  ? 807  MET C C   1 
ATOM   9585  O O   . MET C 1 417 ? 219.145 241.933 163.861 1.00 60.09  ? 807  MET C O   1 
ATOM   9586  C CB  . MET C 1 417 ? 217.291 240.687 166.029 1.00 55.16  ? 807  MET C CB  1 
ATOM   9587  C CG  . MET C 1 417 ? 216.455 241.720 165.306 1.00 59.89  ? 807  MET C CG  1 
ATOM   9588  S SD  . MET C 1 417 ? 214.955 242.129 166.205 1.00 63.45  ? 807  MET C SD  1 
ATOM   9589  C CE  . MET C 1 417 ? 214.374 243.517 165.240 1.00 61.07  ? 807  MET C CE  1 
ATOM   9590  N N   . LEU C 1 418 ? 220.574 241.274 165.462 1.00 51.49  ? 808  LEU C N   1 
ATOM   9591  C CA  . LEU C 1 418 ? 221.632 242.146 164.963 1.00 50.50  ? 808  LEU C CA  1 
ATOM   9592  C C   . LEU C 1 418 ? 222.416 241.486 163.837 1.00 47.63  ? 808  LEU C C   1 
ATOM   9593  O O   . LEU C 1 418 ? 222.636 242.097 162.787 1.00 45.94  ? 808  LEU C O   1 
ATOM   9594  C CB  . LEU C 1 418 ? 222.574 242.536 166.101 1.00 53.16  ? 808  LEU C CB  1 
ATOM   9595  C CG  . LEU C 1 418 ? 223.811 243.330 165.687 1.00 48.70  ? 808  LEU C CG  1 
ATOM   9596  C CD1 . LEU C 1 418 ? 223.414 244.678 165.120 1.00 53.29  ? 808  LEU C CD1 1 
ATOM   9597  C CD2 . LEU C 1 418 ? 224.748 243.494 166.868 1.00 53.99  ? 808  LEU C CD2 1 
ATOM   9598  N N   . VAL C 1 419 ? 222.862 240.245 164.048 1.00 53.94  ? 809  VAL C N   1 
ATOM   9599  C CA  . VAL C 1 419 ? 223.737 239.592 163.074 1.00 46.89  ? 809  VAL C CA  1 
ATOM   9600  C C   . VAL C 1 419 ? 223.062 239.481 161.711 1.00 45.26  ? 809  VAL C C   1 
ATOM   9601  O O   . VAL C 1 419 ? 223.737 239.504 160.667 1.00 51.17  ? 809  VAL C O   1 
ATOM   9602  C CB  . VAL C 1 419 ? 224.173 238.210 163.601 1.00 47.37  ? 809  VAL C CB  1 
ATOM   9603  C CG1 . VAL C 1 419 ? 224.947 237.445 162.543 1.00 42.95  ? 809  VAL C CG1 1 
ATOM   9604  C CG2 . VAL C 1 419 ? 225.009 238.359 164.858 1.00 50.47  ? 809  VAL C CG2 1 
ATOM   9605  N N   . ALA C 1 420 ? 221.726 239.387 161.690 1.00 53.19  ? 810  ALA C N   1 
ATOM   9606  C CA  . ALA C 1 420 ? 221.033 239.340 160.402 1.00 54.35  ? 810  ALA C CA  1 
ATOM   9607  C C   . ALA C 1 420 ? 221.270 240.591 159.562 1.00 55.52  ? 810  ALA C C   1 
ATOM   9608  O O   . ALA C 1 420 ? 221.417 240.492 158.337 1.00 56.49  ? 810  ALA C O   1 
ATOM   9609  C CB  . ALA C 1 420 ? 219.534 239.140 160.617 1.00 59.63  ? 810  ALA C CB  1 
ATOM   9610  N N   . LEU C 1 421 ? 221.372 241.763 160.194 1.00 59.75  ? 811  LEU C N   1 
ATOM   9611  C CA  . LEU C 1 421 ? 221.569 242.992 159.426 1.00 55.85  ? 811  LEU C CA  1 
ATOM   9612  C C   . LEU C 1 421 ? 222.949 243.039 158.789 1.00 58.14  ? 811  LEU C C   1 
ATOM   9613  O O   . LEU C 1 421 ? 223.088 243.462 157.636 1.00 59.69  ? 811  LEU C O   1 
ATOM   9614  C CB  . LEU C 1 421 ? 221.335 244.224 160.299 1.00 60.18  ? 811  LEU C CB  1 
ATOM   9615  C CG  . LEU C 1 421 ? 219.888 244.679 160.521 1.00 60.80  ? 811  LEU C CG  1 
ATOM   9616  C CD1 . LEU C 1 421 ? 219.142 243.800 161.491 1.00 56.43  ? 811  LEU C CD1 1 
ATOM   9617  C CD2 . LEU C 1 421 ? 219.864 246.124 160.997 1.00 60.75  ? 811  LEU C CD2 1 
ATOM   9618  N N   . ILE C 1 422 ? 223.983 242.616 159.512 1.00 65.03  ? 812  ILE C N   1 
ATOM   9619  C CA  . ILE C 1 422 ? 225.317 242.709 158.934 1.00 64.40  ? 812  ILE C CA  1 
ATOM   9620  C C   . ILE C 1 422 ? 225.525 241.623 157.887 1.00 60.52  ? 812  ILE C C   1 
ATOM   9621  O O   . ILE C 1 422 ? 226.223 241.849 156.893 1.00 64.49  ? 812  ILE C O   1 
ATOM   9622  C CB  . ILE C 1 422 ? 226.404 242.665 160.023 1.00 65.18  ? 812  ILE C CB  1 
ATOM   9623  C CG1 . ILE C 1 422 ? 226.453 241.301 160.708 1.00 64.44  ? 812  ILE C CG1 1 
ATOM   9624  C CG2 . ILE C 1 422 ? 226.176 243.763 161.046 1.00 65.12  ? 812  ILE C CG2 1 
ATOM   9625  C CD1 . ILE C 1 422 ? 227.574 241.176 161.718 1.00 63.91  ? 812  ILE C CD1 1 
ATOM   9626  N N   . GLU C 1 423 ? 224.905 240.451 158.055 1.00 72.07  ? 813  GLU C N   1 
ATOM   9627  C CA  . GLU C 1 423 ? 224.926 239.469 156.974 1.00 71.11  ? 813  GLU C CA  1 
ATOM   9628  C C   . GLU C 1 423 ? 224.213 239.987 155.728 1.00 77.92  ? 813  GLU C C   1 
ATOM   9629  O O   . GLU C 1 423 ? 224.694 239.792 154.605 1.00 84.48  ? 813  GLU C O   1 
ATOM   9630  C CB  . GLU C 1 423 ? 224.300 238.155 157.439 1.00 75.36  ? 813  GLU C CB  1 
ATOM   9631  C CG  . GLU C 1 423 ? 225.155 237.374 158.423 1.00 84.30  ? 813  GLU C CG  1 
ATOM   9632  C CD  . GLU C 1 423 ? 226.411 236.804 157.789 1.00 88.72  ? 813  GLU C CD  1 
ATOM   9633  O OE1 . GLU C 1 423 ? 226.312 236.237 156.681 1.00 86.21  ? 813  GLU C OE1 1 
ATOM   9634  O OE2 . GLU C 1 423 ? 227.496 236.919 158.399 1.00 85.77  ? 813  GLU C OE2 1 
ATOM   9635  N N   . PHE C 1 424 ? 223.072 240.663 155.903 1.00 85.33  ? 814  PHE C N   1 
ATOM   9636  C CA  . PHE C 1 424 ? 222.383 241.260 154.760 1.00 80.94  ? 814  PHE C CA  1 
ATOM   9637  C C   . PHE C 1 424 ? 223.224 242.337 154.082 1.00 83.23  ? 814  PHE C C   1 
ATOM   9638  O O   . PHE C 1 424 ? 223.281 242.402 152.849 1.00 86.42  ? 814  PHE C O   1 
ATOM   9639  C CB  . PHE C 1 424 ? 221.039 241.831 155.213 1.00 83.42  ? 814  PHE C CB  1 
ATOM   9640  C CG  . PHE C 1 424 ? 220.329 242.648 154.166 1.00 85.32  ? 814  PHE C CG  1 
ATOM   9641  C CD1 . PHE C 1 424 ? 219.455 242.046 153.276 1.00 85.95  ? 814  PHE C CD1 1 
ATOM   9642  C CD2 . PHE C 1 424 ? 220.502 244.021 154.097 1.00 87.64  ? 814  PHE C CD2 1 
ATOM   9643  C CE1 . PHE C 1 424 ? 218.790 242.793 152.321 1.00 86.94  ? 814  PHE C CE1 1 
ATOM   9644  C CE2 . PHE C 1 424 ? 219.840 244.771 153.144 1.00 87.93  ? 814  PHE C CE2 1 
ATOM   9645  C CZ  . PHE C 1 424 ? 218.982 244.155 152.256 1.00 84.99  ? 814  PHE C CZ  1 
ATOM   9646  N N   . CYS C 1 425 ? 223.880 243.196 154.864 1.00 95.31  ? 815  CYS C N   1 
ATOM   9647  C CA  . CYS C 1 425 ? 224.719 244.238 154.274 1.00 97.03  ? 815  CYS C CA  1 
ATOM   9648  C C   . CYS C 1 425 ? 225.926 243.659 153.541 1.00 96.80  ? 815  CYS C C   1 
ATOM   9649  O O   . CYS C 1 425 ? 226.299 244.149 152.467 1.00 94.88  ? 815  CYS C O   1 
ATOM   9650  C CB  . CYS C 1 425 ? 225.171 245.221 155.351 1.00 98.17  ? 815  CYS C CB  1 
ATOM   9651  S SG  . CYS C 1 425 ? 223.857 246.272 156.004 1.00 104.45 ? 815  CYS C SG  1 
ATOM   9652  N N   . TYR C 1 426 ? 226.554 242.621 154.101 1.00 114.83 ? 816  TYR C N   1 
ATOM   9653  C CA  . TYR C 1 426 ? 227.591 241.900 153.368 1.00 113.18 ? 816  TYR C CA  1 
ATOM   9654  C C   . TYR C 1 426 ? 227.065 241.347 152.050 1.00 114.27 ? 816  TYR C C   1 
ATOM   9655  O O   . TYR C 1 426 ? 227.669 241.559 150.993 1.00 117.65 ? 816  TYR C O   1 
ATOM   9656  C CB  . TYR C 1 426 ? 228.161 240.776 154.233 1.00 115.93 ? 816  TYR C CB  1 
ATOM   9657  C CG  . TYR C 1 426 ? 228.690 239.604 153.438 1.00 117.99 ? 816  TYR C CG  1 
ATOM   9658  C CD1 . TYR C 1 426 ? 229.903 239.684 152.768 1.00 118.95 ? 816  TYR C CD1 1 
ATOM   9659  C CD2 . TYR C 1 426 ? 227.978 238.413 153.365 1.00 117.63 ? 816  TYR C CD2 1 
ATOM   9660  C CE1 . TYR C 1 426 ? 230.389 238.612 152.041 1.00 119.92 ? 816  TYR C CE1 1 
ATOM   9661  C CE2 . TYR C 1 426 ? 228.456 237.337 152.642 1.00 118.10 ? 816  TYR C CE2 1 
ATOM   9662  C CZ  . TYR C 1 426 ? 229.661 237.442 151.982 1.00 119.60 ? 816  TYR C CZ  1 
ATOM   9663  O OH  . TYR C 1 426 ? 230.138 236.372 151.260 1.00 116.56 ? 816  TYR C OH  1 
ATOM   9664  N N   . LYS C 1 427 ? 225.940 240.629 152.092 1.00 105.50 ? 817  LYS C N   1 
ATOM   9665  C CA  . LYS C 1 427 ? 225.367 240.081 150.865 1.00 104.99 ? 817  LYS C CA  1 
ATOM   9666  C C   . LYS C 1 427 ? 225.039 241.173 149.855 1.00 106.96 ? 817  LYS C C   1 
ATOM   9667  O O   . LYS C 1 427 ? 225.089 240.935 148.643 1.00 107.66 ? 817  LYS C O   1 
ATOM   9668  C CB  . LYS C 1 427 ? 224.115 239.267 151.191 1.00 108.11 ? 817  LYS C CB  1 
ATOM   9669  C CG  . LYS C 1 427 ? 223.560 238.479 150.019 1.00 108.72 ? 817  LYS C CG  1 
ATOM   9670  C CD  . LYS C 1 427 ? 224.530 237.392 149.588 1.00 107.10 ? 817  LYS C CD  1 
ATOM   9671  C CE  . LYS C 1 427 ? 223.950 236.543 148.470 1.00 107.95 ? 817  LYS C CE  1 
ATOM   9672  N NZ  . LYS C 1 427 ? 224.906 235.497 148.014 1.00 108.59 ? 817  LYS C NZ  1 
ATOM   9673  N N   . SER C 1 428 ? 224.711 242.373 150.335 1.00 114.41 ? 818  SER C N   1 
ATOM   9674  C CA  . SER C 1 428 ? 224.431 243.485 149.431 1.00 116.42 ? 818  SER C CA  1 
ATOM   9675  C C   . SER C 1 428 ? 225.704 244.029 148.793 1.00 116.75 ? 818  SER C C   1 
ATOM   9676  O O   . SER C 1 428 ? 225.731 244.300 147.587 1.00 115.08 ? 818  SER C O   1 
ATOM   9677  C CB  . SER C 1 428 ? 223.694 244.595 150.178 1.00 115.18 ? 818  SER C CB  1 
ATOM   9678  O OG  . SER C 1 428 ? 223.426 245.692 149.322 1.00 116.15 ? 818  SER C OG  1 
ATOM   9679  N N   . ARG C 1 429 ? 226.769 244.196 149.576 1.00 128.06 ? 819  ARG C N   1 
ATOM   9680  C CA  . ARG C 1 429 ? 227.954 244.886 149.079 1.00 127.79 ? 819  ARG C CA  1 
ATOM   9681  C C   . ARG C 1 429 ? 228.997 243.956 148.475 1.00 130.28 ? 819  ARG C C   1 
ATOM   9682  O O   . ARG C 1 429 ? 229.862 244.428 147.729 1.00 129.22 ? 819  ARG C O   1 
ATOM   9683  C CB  . ARG C 1 429 ? 228.602 245.705 150.201 1.00 126.99 ? 819  ARG C CB  1 
ATOM   9684  C CG  . ARG C 1 429 ? 227.735 246.841 150.715 1.00 126.69 ? 819  ARG C CG  1 
ATOM   9685  C CD  . ARG C 1 429 ? 227.351 247.792 149.593 1.00 126.45 ? 819  ARG C CD  1 
ATOM   9686  N NE  . ARG C 1 429 ? 226.786 249.037 150.104 1.00 128.61 ? 819  ARG C NE  1 
ATOM   9687  C CZ  . ARG C 1 429 ? 225.489 249.305 150.154 1.00 128.35 ? 819  ARG C CZ  1 
ATOM   9688  N NH1 . ARG C 1 429 ? 224.583 248.403 149.816 1.00 127.76 ? 819  ARG C NH1 1 
ATOM   9689  N NH2 . ARG C 1 429 ? 225.090 250.500 150.582 1.00 127.42 ? 819  ARG C NH2 1 
ATOM   9690  N N   . ALA C 1 430 ? 228.950 242.663 148.778 1.00 146.79 ? 820  ALA C N   1 
ATOM   9691  C CA  . ALA C 1 430 ? 229.929 241.727 148.235 1.00 144.79 ? 820  ALA C CA  1 
ATOM   9692  C C   . ALA C 1 430 ? 229.739 241.561 146.731 1.00 145.21 ? 820  ALA C C   1 
ATOM   9693  O O   . ALA C 1 430 ? 228.622 241.361 146.252 1.00 144.41 ? 820  ALA C O   1 
ATOM   9694  C CB  . ALA C 1 430 ? 229.829 240.380 148.934 1.00 141.91 ? 820  ALA C CB  1 
ATOM   9695  O OXT . ALA C 1 430 ? 230.695 241.622 145.959 1.00 143.89 ? 820  ALA C OXT 1 
ATOM   9696  N N   . GLU D 1 1   ? 235.924 205.098 269.396 1.00 205.49 ? 391  GLU D N   1 
ATOM   9697  C CA  . GLU D 1 1   ? 236.170 206.257 268.547 1.00 205.97 ? 391  GLU D CA  1 
ATOM   9698  C C   . GLU D 1 1   ? 236.108 205.875 267.071 1.00 206.42 ? 391  GLU D C   1 
ATOM   9699  O O   . GLU D 1 1   ? 236.500 204.773 266.690 1.00 206.42 ? 391  GLU D O   1 
ATOM   9700  C CB  . GLU D 1 1   ? 237.529 206.880 268.873 1.00 206.35 ? 391  GLU D CB  1 
ATOM   9701  C CG  . GLU D 1 1   ? 237.630 207.449 270.279 1.00 206.06 ? 391  GLU D CG  1 
ATOM   9702  C CD  . GLU D 1 1   ? 238.984 208.073 270.558 1.00 206.02 ? 391  GLU D CD  1 
ATOM   9703  O OE1 . GLU D 1 1   ? 239.909 207.878 269.743 1.00 206.04 ? 391  GLU D OE1 1 
ATOM   9704  O OE2 . GLU D 1 1   ? 239.121 208.760 271.592 1.00 206.09 ? 391  GLU D OE2 1 
ATOM   9705  N N   . GLN D 1 2   ? 235.610 206.792 266.245 1.00 202.16 ? 392  GLN D N   1 
ATOM   9706  C CA  . GLN D 1 2   ? 235.636 206.595 264.801 1.00 202.14 ? 392  GLN D CA  1 
ATOM   9707  C C   . GLN D 1 2   ? 237.071 206.649 264.292 1.00 201.62 ? 392  GLN D C   1 
ATOM   9708  O O   . GLN D 1 2   ? 237.741 207.681 264.407 1.00 201.11 ? 392  GLN D O   1 
ATOM   9709  C CB  . GLN D 1 2   ? 234.780 207.653 264.107 1.00 201.78 ? 392  GLN D CB  1 
ATOM   9710  C CG  . GLN D 1 2   ? 233.285 207.371 264.141 1.00 201.33 ? 392  GLN D CG  1 
ATOM   9711  C CD  . GLN D 1 2   ? 232.844 206.404 263.055 1.00 200.96 ? 392  GLN D CD  1 
ATOM   9712  O OE1 . GLN D 1 2   ? 233.660 205.702 262.459 1.00 200.23 ? 392  GLN D OE1 1 
ATOM   9713  N NE2 . GLN D 1 2   ? 231.541 206.366 262.794 1.00 201.14 ? 392  GLN D NE2 1 
ATOM   9714  N N   . LYS D 1 3   ? 237.540 205.540 263.730 1.00 214.00 ? 393  LYS D N   1 
ATOM   9715  C CA  . LYS D 1 3   ? 238.756 205.565 262.929 1.00 213.98 ? 393  LYS D CA  1 
ATOM   9716  C C   . LYS D 1 3   ? 238.492 206.227 261.583 1.00 214.20 ? 393  LYS D C   1 
ATOM   9717  O O   . LYS D 1 3   ? 237.438 206.032 260.971 1.00 213.74 ? 393  LYS D O   1 
ATOM   9718  C CB  . LYS D 1 3   ? 239.286 204.147 262.724 1.00 214.10 ? 393  LYS D CB  1 
ATOM   9719  C CG  . LYS D 1 3   ? 239.941 203.544 263.956 1.00 213.98 ? 393  LYS D CG  1 
ATOM   9720  C CD  . LYS D 1 3   ? 240.597 202.212 263.635 1.00 213.74 ? 393  LYS D CD  1 
ATOM   9721  C CE  . LYS D 1 3   ? 241.310 201.641 264.850 1.00 213.69 ? 393  LYS D CE  1 
ATOM   9722  N NZ  . LYS D 1 3   ? 241.959 200.335 264.548 1.00 213.64 ? 393  LYS D NZ  1 
ATOM   9723  N N   . THR D 1 4   ? 239.460 207.014 261.122 1.00 220.85 ? 394  THR D N   1 
ATOM   9724  C CA  . THR D 1 4   ? 239.571 207.346 259.703 1.00 221.22 ? 394  THR D CA  1 
ATOM   9725  C C   . THR D 1 4   ? 240.137 206.134 258.977 1.00 221.40 ? 394  THR D C   1 
ATOM   9726  O O   . THR D 1 4   ? 241.340 205.867 259.031 1.00 221.69 ? 394  THR D O   1 
ATOM   9727  C CB  . THR D 1 4   ? 240.450 208.574 259.502 1.00 220.91 ? 394  THR D CB  1 
ATOM   9728  O OG1 . THR D 1 4   ? 241.704 208.382 260.167 1.00 220.88 ? 394  THR D OG1 1 
ATOM   9729  C CG2 . THR D 1 4   ? 239.768 209.813 260.065 1.00 220.53 ? 394  THR D CG2 1 
ATOM   9730  N N   . VAL D 1 5   ? 239.263 205.389 258.298 1.00 213.98 ? 395  VAL D N   1 
ATOM   9731  C CA  . VAL D 1 5   ? 239.666 204.134 257.678 1.00 214.06 ? 395  VAL D CA  1 
ATOM   9732  C C   . VAL D 1 5   ? 240.644 204.408 256.543 1.00 214.16 ? 395  VAL D C   1 
ATOM   9733  O O   . VAL D 1 5   ? 240.548 205.426 255.842 1.00 213.89 ? 395  VAL D O   1 
ATOM   9734  C CB  . VAL D 1 5   ? 238.438 203.344 257.193 1.00 213.85 ? 395  VAL D CB  1 
ATOM   9735  C CG1 . VAL D 1 5   ? 237.390 203.263 258.295 1.00 213.45 ? 395  VAL D CG1 1 
ATOM   9736  C CG2 . VAL D 1 5   ? 237.855 203.957 255.936 1.00 213.13 ? 395  VAL D CG2 1 
ATOM   9737  N N   . VAL D 1 6   ? 241.615 203.513 256.379 1.00 208.97 ? 396  VAL D N   1 
ATOM   9738  C CA  . VAL D 1 6   ? 242.681 203.691 255.393 1.00 208.49 ? 396  VAL D CA  1 
ATOM   9739  C C   . VAL D 1 6   ? 242.166 203.095 254.086 1.00 207.92 ? 396  VAL D C   1 
ATOM   9740  O O   . VAL D 1 6   ? 242.292 201.898 253.825 1.00 207.42 ? 396  VAL D O   1 
ATOM   9741  C CB  . VAL D 1 6   ? 243.991 203.054 255.848 1.00 208.48 ? 396  VAL D CB  1 
ATOM   9742  C CG1 . VAL D 1 6   ? 245.105 203.365 254.859 1.00 207.73 ? 396  VAL D CG1 1 
ATOM   9743  C CG2 . VAL D 1 6   ? 244.358 203.539 257.243 1.00 207.70 ? 396  VAL D CG2 1 
ATOM   9744  N N   . VAL D 1 7   ? 241.573 203.948 253.255 1.00 209.71 ? 397  VAL D N   1 
ATOM   9745  C CA  . VAL D 1 7   ? 241.176 203.558 251.907 1.00 210.38 ? 397  VAL D CA  1 
ATOM   9746  C C   . VAL D 1 7   ? 242.402 203.560 251.007 1.00 210.22 ? 397  VAL D C   1 
ATOM   9747  O O   . VAL D 1 7   ? 243.247 204.459 251.082 1.00 210.66 ? 397  VAL D O   1 
ATOM   9748  C CB  . VAL D 1 7   ? 240.084 204.504 251.375 1.00 210.27 ? 397  VAL D CB  1 
ATOM   9749  C CG1 . VAL D 1 7   ? 239.705 204.142 249.946 1.00 209.38 ? 397  VAL D CG1 1 
ATOM   9750  C CG2 . VAL D 1 7   ? 238.863 204.468 252.282 1.00 209.77 ? 397  VAL D CG2 1 
ATOM   9751  N N   . THR D 1 8   ? 242.500 202.553 250.143 1.00 196.31 ? 398  THR D N   1 
ATOM   9752  C CA  . THR D 1 8   ? 243.543 202.474 249.130 1.00 195.64 ? 398  THR D CA  1 
ATOM   9753  C C   . THR D 1 8   ? 242.915 202.397 247.745 1.00 195.59 ? 398  THR D C   1 
ATOM   9754  O O   . THR D 1 8   ? 241.851 201.795 247.565 1.00 196.09 ? 398  THR D O   1 
ATOM   9755  C CB  . THR D 1 8   ? 244.466 201.269 249.371 1.00 195.56 ? 398  THR D CB  1 
ATOM   9756  O OG1 . THR D 1 8   ? 245.574 201.320 248.462 1.00 195.38 ? 398  THR D OG1 1 
ATOM   9757  C CG2 . THR D 1 8   ? 243.717 199.954 249.199 1.00 195.44 ? 398  THR D CG2 1 
ATOM   9758  N N   . THR D 1 9   ? 243.563 203.032 246.774 1.00 199.17 ? 399  THR D N   1 
ATOM   9759  C CA  . THR D 1 9   ? 243.042 203.109 245.414 1.00 199.51 ? 399  THR D CA  1 
ATOM   9760  C C   . THR D 1 9   ? 244.208 203.371 244.466 1.00 199.52 ? 399  THR D C   1 
ATOM   9761  O O   . THR D 1 9   ? 245.375 203.364 244.872 1.00 200.51 ? 399  THR D O   1 
ATOM   9762  C CB  . THR D 1 9   ? 241.954 204.185 245.308 1.00 199.17 ? 399  THR D CB  1 
ATOM   9763  O OG1 . THR D 1 9   ? 241.232 204.022 244.080 1.00 199.03 ? 399  THR D OG1 1 
ATOM   9764  C CG2 . THR D 1 9   ? 242.562 205.580 245.366 1.00 198.80 ? 399  THR D CG2 1 
ATOM   9765  N N   . ILE D 1 10  ? 243.890 203.605 243.194 1.00 197.14 ? 400  ILE D N   1 
ATOM   9766  C CA  . ILE D 1 10  ? 244.885 203.920 242.174 1.00 197.28 ? 400  ILE D CA  1 
ATOM   9767  C C   . ILE D 1 10  ? 244.323 205.003 241.263 1.00 197.98 ? 400  ILE D C   1 
ATOM   9768  O O   . ILE D 1 10  ? 243.118 205.038 240.990 1.00 198.61 ? 400  ILE D O   1 
ATOM   9769  C CB  . ILE D 1 10  ? 245.287 202.662 241.370 1.00 196.86 ? 400  ILE D CB  1 
ATOM   9770  C CG1 . ILE D 1 10  ? 246.455 202.968 240.430 1.00 196.58 ? 400  ILE D CG1 1 
ATOM   9771  C CG2 . ILE D 1 10  ? 244.098 202.099 240.605 1.00 197.49 ? 400  ILE D CG2 1 
ATOM   9772  C CD1 . ILE D 1 10  ? 247.012 201.747 239.735 1.00 196.32 ? 400  ILE D CD1 1 
ATOM   9773  N N   . LEU D 1 11  ? 245.193 205.905 240.812 1.00 201.49 ? 401  LEU D N   1 
ATOM   9774  C CA  . LEU D 1 11  ? 244.768 206.966 239.910 1.00 201.26 ? 401  LEU D CA  1 
ATOM   9775  C C   . LEU D 1 11  ? 244.497 206.401 238.521 1.00 200.64 ? 401  LEU D C   1 
ATOM   9776  O O   . LEU D 1 11  ? 245.349 205.725 237.938 1.00 199.98 ? 401  LEU D O   1 
ATOM   9777  C CB  . LEU D 1 11  ? 245.836 208.055 239.832 1.00 200.84 ? 401  LEU D CB  1 
ATOM   9778  C CG  . LEU D 1 11  ? 246.131 208.854 241.102 1.00 200.90 ? 401  LEU D CG  1 
ATOM   9779  C CD1 . LEU D 1 11  ? 247.184 209.915 240.829 1.00 200.30 ? 401  LEU D CD1 1 
ATOM   9780  C CD2 . LEU D 1 11  ? 244.861 209.488 241.640 1.00 200.85 ? 401  LEU D CD2 1 
ATOM   9781  N N   . GLU D 1 12  ? 243.311 206.692 237.989 1.00 202.76 ? 402  GLU D N   1 
ATOM   9782  C CA  . GLU D 1 12  ? 242.966 206.339 236.618 1.00 202.36 ? 402  GLU D CA  1 
ATOM   9783  C C   . GLU D 1 12  ? 241.713 207.098 236.213 1.00 202.47 ? 402  GLU D C   1 
ATOM   9784  O O   . GLU D 1 12  ? 240.753 207.172 236.983 1.00 203.10 ? 402  GLU D O   1 
ATOM   9785  C CB  . GLU D 1 12  ? 242.739 204.828 236.465 1.00 202.44 ? 402  GLU D CB  1 
ATOM   9786  C CG  . GLU D 1 12  ? 242.336 204.365 235.062 1.00 202.93 ? 402  GLU D CG  1 
ATOM   9787  C CD  . GLU D 1 12  ? 243.375 204.665 233.988 1.00 203.22 ? 402  GLU D CD  1 
ATOM   9788  O OE1 . GLU D 1 12  ? 243.658 205.852 233.718 1.00 203.28 ? 402  GLU D OE1 1 
ATOM   9789  O OE2 . GLU D 1 12  ? 243.911 203.700 233.406 1.00 203.79 ? 402  GLU D OE2 1 
ATOM   9790  N N   . SER D 1 13  ? 241.733 207.658 235.012 1.00 198.82 ? 403  SER D N   1 
ATOM   9791  C CA  . SER D 1 13  ? 240.611 208.448 234.527 1.00 199.14 ? 403  SER D CA  1 
ATOM   9792  C C   . SER D 1 13  ? 239.491 207.534 234.033 1.00 198.87 ? 403  SER D C   1 
ATOM   9793  O O   . SER D 1 13  ? 239.761 206.497 233.422 1.00 198.71 ? 403  SER D O   1 
ATOM   9794  C CB  . SER D 1 13  ? 241.056 209.375 233.398 1.00 198.99 ? 403  SER D CB  1 
ATOM   9795  O OG  . SER D 1 13  ? 242.103 210.229 233.825 1.00 199.41 ? 403  SER D OG  1 
ATOM   9796  N N   . PRO D 1 14  ? 238.226 207.888 234.283 1.00 202.15 ? 404  PRO D N   1 
ATOM   9797  C CA  . PRO D 1 14  ? 237.740 208.958 235.158 1.00 202.39 ? 404  PRO D CA  1 
ATOM   9798  C C   . PRO D 1 14  ? 237.509 208.467 236.582 1.00 202.95 ? 404  PRO D C   1 
ATOM   9799  O O   . PRO D 1 14  ? 236.812 209.115 237.358 1.00 203.00 ? 404  PRO D O   1 
ATOM   9800  C CB  . PRO D 1 14  ? 236.439 209.370 234.469 1.00 202.24 ? 404  PRO D CB  1 
ATOM   9801  C CG  . PRO D 1 14  ? 235.890 208.049 234.002 1.00 202.47 ? 404  PRO D CG  1 
ATOM   9802  C CD  . PRO D 1 14  ? 237.109 207.251 233.562 1.00 202.43 ? 404  PRO D CD  1 
ATOM   9803  N N   . TYR D 1 15  ? 238.076 207.314 236.944 1.00 199.84 ? 405  TYR D N   1 
ATOM   9804  C CA  . TYR D 1 15  ? 237.796 206.723 238.250 1.00 199.12 ? 405  TYR D CA  1 
ATOM   9805  C C   . TYR D 1 15  ? 238.351 207.580 239.379 1.00 199.08 ? 405  TYR D C   1 
ATOM   9806  O O   . TYR D 1 15  ? 237.625 207.938 240.314 1.00 199.09 ? 405  TYR D O   1 
ATOM   9807  C CB  . TYR D 1 15  ? 238.367 205.307 238.318 1.00 198.37 ? 405  TYR D CB  1 
ATOM   9808  C CG  . TYR D 1 15  ? 237.794 204.370 237.282 1.00 198.15 ? 405  TYR D CG  1 
ATOM   9809  C CD1 . TYR D 1 15  ? 236.509 203.865 237.414 1.00 198.46 ? 405  TYR D CD1 1 
ATOM   9810  C CD2 . TYR D 1 15  ? 238.532 203.999 236.168 1.00 198.70 ? 405  TYR D CD2 1 
ATOM   9811  C CE1 . TYR D 1 15  ? 235.985 202.994 236.482 1.00 198.66 ? 405  TYR D CE1 1 
ATOM   9812  C CE2 . TYR D 1 15  ? 238.010 203.142 235.219 1.00 198.69 ? 405  TYR D CE2 1 
ATOM   9813  C CZ  . TYR D 1 15  ? 236.739 202.639 235.384 1.00 198.34 ? 405  TYR D CZ  1 
ATOM   9814  O OH  . TYR D 1 15  ? 236.206 201.802 234.433 1.00 198.23 ? 405  TYR D OH  1 
ATOM   9815  N N   . VAL D 1 16  ? 239.633 207.938 239.299 1.00 201.75 ? 406  VAL D N   1 
ATOM   9816  C CA  . VAL D 1 16  ? 240.284 208.790 240.291 1.00 201.94 ? 406  VAL D CA  1 
ATOM   9817  C C   . VAL D 1 16  ? 241.330 209.637 239.582 1.00 202.31 ? 406  VAL D C   1 
ATOM   9818  O O   . VAL D 1 16  ? 242.225 209.110 238.912 1.00 202.25 ? 406  VAL D O   1 
ATOM   9819  C CB  . VAL D 1 16  ? 240.950 207.984 241.428 1.00 201.23 ? 406  VAL D CB  1 
ATOM   9820  C CG1 . VAL D 1 16  ? 241.389 208.919 242.544 1.00 201.56 ? 406  VAL D CG1 1 
ATOM   9821  C CG2 . VAL D 1 16  ? 240.039 206.896 241.988 1.00 200.74 ? 406  VAL D CG2 1 
ATOM   9822  N N   . MET D 1 17  ? 241.224 210.957 239.726 1.00 200.11 ? 407  MET D N   1 
ATOM   9823  C CA  . MET D 1 17  ? 242.090 211.894 239.029 1.00 199.53 ? 407  MET D CA  1 
ATOM   9824  C C   . MET D 1 17  ? 242.486 213.007 239.986 1.00 200.17 ? 407  MET D C   1 
ATOM   9825  O O   . MET D 1 17  ? 241.722 213.374 240.884 1.00 199.64 ? 407  MET D O   1 
ATOM   9826  C CB  . MET D 1 17  ? 241.405 212.495 237.793 1.00 198.98 ? 407  MET D CB  1 
ATOM   9827  C CG  . MET D 1 17  ? 240.989 211.479 236.744 1.00 199.25 ? 407  MET D CG  1 
ATOM   9828  S SD  . MET D 1 17  ? 240.143 212.244 235.347 1.00 199.72 ? 407  MET D SD  1 
ATOM   9829  C CE  . MET D 1 17  ? 238.608 212.751 236.119 1.00 199.21 ? 407  MET D CE  1 
ATOM   9830  N N   . MET D 1 18  ? 243.687 213.542 239.788 1.00 217.13 ? 408  MET D N   1 
ATOM   9831  C CA  . MET D 1 18  ? 244.093 214.745 240.503 1.00 217.65 ? 408  MET D CA  1 
ATOM   9832  C C   . MET D 1 18  ? 243.358 215.953 239.936 1.00 218.05 ? 408  MET D C   1 
ATOM   9833  O O   . MET D 1 18  ? 243.499 216.274 238.751 1.00 217.40 ? 408  MET D O   1 
ATOM   9834  C CB  . MET D 1 18  ? 245.604 214.938 240.402 1.00 217.13 ? 408  MET D CB  1 
ATOM   9835  C CG  . MET D 1 18  ? 246.412 213.940 241.213 1.00 217.22 ? 408  MET D CG  1 
ATOM   9836  S SD  . MET D 1 18  ? 246.306 214.243 242.988 1.00 217.71 ? 408  MET D SD  1 
ATOM   9837  C CE  . MET D 1 18  ? 247.388 212.962 243.616 1.00 216.90 ? 408  MET D CE  1 
ATOM   9838  N N   . LYS D 1 19  ? 242.569 216.616 240.777 1.00 229.70 ? 409  LYS D N   1 
ATOM   9839  C CA  . LYS D 1 19  ? 241.898 217.839 240.366 1.00 229.77 ? 409  LYS D CA  1 
ATOM   9840  C C   . LYS D 1 19  ? 242.918 218.936 240.087 1.00 230.14 ? 409  LYS D C   1 
ATOM   9841  O O   . LYS D 1 19  ? 243.919 219.073 240.796 1.00 230.39 ? 409  LYS D O   1 
ATOM   9842  C CB  . LYS D 1 19  ? 240.902 218.287 241.435 1.00 229.06 ? 409  LYS D CB  1 
ATOM   9843  C CG  . LYS D 1 19  ? 239.982 219.412 240.987 1.00 228.59 ? 409  LYS D CG  1 
ATOM   9844  C CD  . LYS D 1 19  ? 238.688 219.418 241.782 1.00 228.36 ? 409  LYS D CD  1 
ATOM   9845  C CE  . LYS D 1 19  ? 238.914 219.867 243.213 1.00 229.02 ? 409  LYS D CE  1 
ATOM   9846  N NZ  . LYS D 1 19  ? 238.012 219.161 244.163 1.00 229.57 ? 409  LYS D NZ  1 
ATOM   9847  N N   . LYS D 1 20  ? 242.659 219.719 239.038 1.00 235.36 ? 410  LYS D N   1 
ATOM   9848  C CA  . LYS D 1 20  ? 243.658 220.625 238.477 1.00 235.13 ? 410  LYS D CA  1 
ATOM   9849  C C   . LYS D 1 20  ? 244.075 221.724 239.452 1.00 235.42 ? 410  LYS D C   1 
ATOM   9850  O O   . LYS D 1 20  ? 245.034 222.451 239.168 1.00 235.40 ? 410  LYS D O   1 
ATOM   9851  C CB  . LYS D 1 20  ? 243.096 221.205 237.166 1.00 234.85 ? 410  LYS D CB  1 
ATOM   9852  C CG  . LYS D 1 20  ? 244.045 222.037 236.302 1.00 235.06 ? 410  LYS D CG  1 
ATOM   9853  C CD  . LYS D 1 20  ? 243.924 223.531 236.577 1.00 234.73 ? 410  LYS D CD  1 
ATOM   9854  C CE  . LYS D 1 20  ? 244.822 224.337 235.653 1.00 234.56 ? 410  LYS D CE  1 
ATOM   9855  N NZ  . LYS D 1 20  ? 244.651 225.802 235.853 1.00 234.51 ? 410  LYS D NZ  1 
ATOM   9856  N N   . ASN D 1 21  ? 243.439 221.819 240.619 1.00 238.77 ? 411  ASN D N   1 
ATOM   9857  C CA  . ASN D 1 21  ? 243.896 222.696 241.688 1.00 238.31 ? 411  ASN D CA  1 
ATOM   9858  C C   . ASN D 1 21  ? 244.663 221.948 242.774 1.00 238.63 ? 411  ASN D C   1 
ATOM   9859  O O   . ASN D 1 21  ? 244.756 222.435 243.906 1.00 239.00 ? 411  ASN D O   1 
ATOM   9860  C CB  . ASN D 1 21  ? 242.710 223.444 242.299 1.00 238.35 ? 411  ASN D CB  1 
ATOM   9861  C CG  . ASN D 1 21  ? 242.035 224.371 241.308 1.00 238.86 ? 411  ASN D CG  1 
ATOM   9862  O OD1 . ASN D 1 21  ? 242.667 224.870 240.378 1.00 238.82 ? 411  ASN D OD1 1 
ATOM   9863  N ND2 . ASN D 1 21  ? 240.742 224.606 241.503 1.00 239.11 ? 411  ASN D ND2 1 
ATOM   9864  N N   . HIS D 1 22  ? 245.202 220.767 242.453 1.00 240.08 ? 412  HIS D N   1 
ATOM   9865  C CA  . HIS D 1 22  ? 245.892 219.953 243.450 1.00 240.21 ? 412  HIS D CA  1 
ATOM   9866  C C   . HIS D 1 22  ? 247.089 220.668 244.064 1.00 240.23 ? 412  HIS D C   1 
ATOM   9867  O O   . HIS D 1 22  ? 247.500 220.322 245.177 1.00 239.95 ? 412  HIS D O   1 
ATOM   9868  C CB  . HIS D 1 22  ? 246.338 218.629 242.827 1.00 239.78 ? 412  HIS D CB  1 
ATOM   9869  C CG  . HIS D 1 22  ? 247.357 218.784 241.740 1.00 239.72 ? 412  HIS D CG  1 
ATOM   9870  N ND1 . HIS D 1 22  ? 248.696 218.980 241.996 1.00 239.57 ? 412  HIS D ND1 1 
ATOM   9871  C CD2 . HIS D 1 22  ? 247.228 218.772 240.392 1.00 239.33 ? 412  HIS D CD2 1 
ATOM   9872  C CE1 . HIS D 1 22  ? 249.351 219.083 240.853 1.00 239.35 ? 412  HIS D CE1 1 
ATOM   9873  N NE2 . HIS D 1 22  ? 248.483 218.960 239.864 1.00 239.42 ? 412  HIS D NE2 1 
ATOM   9874  N N   . GLU D 1 23  ? 247.658 221.656 243.369 1.00 236.29 ? 413  GLU D N   1 
ATOM   9875  C CA  . GLU D 1 23  ? 248.712 222.482 243.944 1.00 235.84 ? 413  GLU D CA  1 
ATOM   9876  C C   . GLU D 1 23  ? 248.205 223.417 245.033 1.00 235.94 ? 413  GLU D C   1 
ATOM   9877  O O   . GLU D 1 23  ? 249.024 224.035 245.723 1.00 234.91 ? 413  GLU D O   1 
ATOM   9878  C CB  . GLU D 1 23  ? 249.395 223.297 242.844 1.00 235.36 ? 413  GLU D CB  1 
ATOM   9879  C CG  . GLU D 1 23  ? 249.997 222.454 241.732 1.00 235.45 ? 413  GLU D CG  1 
ATOM   9880  C CD  . GLU D 1 23  ? 250.823 223.274 240.762 1.00 235.51 ? 413  GLU D CD  1 
ATOM   9881  O OE1 . GLU D 1 23  ? 250.606 224.501 240.684 1.00 235.42 ? 413  GLU D OE1 1 
ATOM   9882  O OE2 . GLU D 1 23  ? 251.690 222.691 240.077 1.00 235.34 ? 413  GLU D OE2 1 
ATOM   9883  N N   . MET D 1 24  ? 246.886 223.536 245.205 1.00 237.08 ? 414  MET D N   1 
ATOM   9884  C CA  . MET D 1 24  ? 246.296 224.528 246.098 1.00 236.49 ? 414  MET D CA  1 
ATOM   9885  C C   . MET D 1 24  ? 245.218 223.912 246.984 1.00 236.12 ? 414  MET D C   1 
ATOM   9886  O O   . MET D 1 24  ? 244.399 224.640 247.552 1.00 235.58 ? 414  MET D O   1 
ATOM   9887  C CB  . MET D 1 24  ? 245.713 225.700 245.301 1.00 236.32 ? 414  MET D CB  1 
ATOM   9888  C CG  . MET D 1 24  ? 246.708 226.396 244.386 1.00 236.35 ? 414  MET D CG  1 
ATOM   9889  S SD  . MET D 1 24  ? 245.980 227.791 243.508 1.00 236.75 ? 414  MET D SD  1 
ATOM   9890  C CE  . MET D 1 24  ? 244.854 226.943 242.402 1.00 235.71 ? 414  MET D CE  1 
ATOM   9891  N N   . LEU D 1 25  ? 245.205 222.587 247.111 1.00 234.78 ? 415  LEU D N   1 
ATOM   9892  C CA  . LEU D 1 25  ? 244.195 221.882 247.881 1.00 234.53 ? 415  LEU D CA  1 
ATOM   9893  C C   . LEU D 1 25  ? 244.865 220.806 248.722 1.00 234.26 ? 415  LEU D C   1 
ATOM   9894  O O   . LEU D 1 25  ? 245.963 220.337 248.410 1.00 233.91 ? 415  LEU D O   1 
ATOM   9895  C CB  . LEU D 1 25  ? 243.122 221.266 246.974 1.00 234.43 ? 415  LEU D CB  1 
ATOM   9896  C CG  . LEU D 1 25  ? 242.207 222.274 246.275 1.00 234.17 ? 415  LEU D CG  1 
ATOM   9897  C CD1 . LEU D 1 25  ? 241.319 221.579 245.259 1.00 233.91 ? 415  LEU D CD1 1 
ATOM   9898  C CD2 . LEU D 1 25  ? 241.370 223.034 247.293 1.00 233.91 ? 415  LEU D CD2 1 
ATOM   9899  N N   . GLU D 1 26  ? 244.187 220.418 249.800 1.00 230.58 ? 416  GLU D N   1 
ATOM   9900  C CA  . GLU D 1 26  ? 244.721 219.446 250.740 1.00 230.70 ? 416  GLU D CA  1 
ATOM   9901  C C   . GLU D 1 26  ? 243.586 218.565 251.245 1.00 231.02 ? 416  GLU D C   1 
ATOM   9902  O O   . GLU D 1 26  ? 242.415 218.956 251.235 1.00 230.27 ? 416  GLU D O   1 
ATOM   9903  C CB  . GLU D 1 26  ? 245.435 220.145 251.910 1.00 230.09 ? 416  GLU D CB  1 
ATOM   9904  C CG  . GLU D 1 26  ? 246.162 219.220 252.878 1.00 230.61 ? 416  GLU D CG  1 
ATOM   9905  C CD  . GLU D 1 26  ? 247.116 218.273 252.178 1.00 230.89 ? 416  GLU D CD  1 
ATOM   9906  O OE1 . GLU D 1 26  ? 248.168 218.737 251.692 1.00 230.64 ? 416  GLU D OE1 1 
ATOM   9907  O OE2 . GLU D 1 26  ? 246.811 217.063 252.112 1.00 231.13 ? 416  GLU D OE2 1 
ATOM   9908  N N   . GLY D 1 27  ? 243.950 217.365 251.688 1.00 242.11 ? 417  GLY D N   1 
ATOM   9909  C CA  . GLY D 1 27  ? 242.977 216.348 252.029 1.00 241.19 ? 417  GLY D CA  1 
ATOM   9910  C C   . GLY D 1 27  ? 242.399 215.651 250.810 1.00 241.22 ? 417  GLY D C   1 
ATOM   9911  O O   . GLY D 1 27  ? 242.955 215.675 249.707 1.00 241.52 ? 417  GLY D O   1 
ATOM   9912  N N   . ASN D 1 28  ? 241.249 215.009 251.031 1.00 231.81 ? 418  ASN D N   1 
ATOM   9913  C CA  . ASN D 1 28  ? 240.572 214.270 249.971 1.00 232.14 ? 418  ASN D CA  1 
ATOM   9914  C C   . ASN D 1 28  ? 240.116 215.162 248.823 1.00 232.40 ? 418  ASN D C   1 
ATOM   9915  O O   . ASN D 1 28  ? 239.836 214.651 247.733 1.00 232.48 ? 418  ASN D O   1 
ATOM   9916  C CB  . ASN D 1 28  ? 239.374 213.512 250.545 1.00 231.86 ? 418  ASN D CB  1 
ATOM   9917  C CG  . ASN D 1 28  ? 239.782 212.454 251.550 1.00 231.69 ? 418  ASN D CG  1 
ATOM   9918  O OD1 . ASN D 1 28  ? 240.850 211.852 251.437 1.00 231.58 ? 418  ASN D OD1 1 
ATOM   9919  N ND2 . ASN D 1 28  ? 238.929 212.219 252.541 1.00 231.49 ? 418  ASN D ND2 1 
ATOM   9920  N N   . GLU D 1 29  ? 240.024 216.477 249.042 1.00 230.05 ? 419  GLU D N   1 
ATOM   9921  C CA  . GLU D 1 29  ? 239.562 217.386 247.997 1.00 229.75 ? 419  GLU D CA  1 
ATOM   9922  C C   . GLU D 1 29  ? 240.424 217.337 246.740 1.00 229.44 ? 419  GLU D C   1 
ATOM   9923  O O   . GLU D 1 29  ? 239.932 217.672 245.657 1.00 229.00 ? 419  GLU D O   1 
ATOM   9924  C CB  . GLU D 1 29  ? 239.512 218.817 248.536 1.00 229.48 ? 419  GLU D CB  1 
ATOM   9925  C CG  . GLU D 1 29  ? 238.222 219.158 249.265 1.00 228.92 ? 419  GLU D CG  1 
ATOM   9926  C CD  . GLU D 1 29  ? 237.022 219.226 248.339 1.00 229.61 ? 419  GLU D CD  1 
ATOM   9927  O OE1 . GLU D 1 29  ? 237.217 219.384 247.115 1.00 230.17 ? 419  GLU D OE1 1 
ATOM   9928  O OE2 . GLU D 1 29  ? 235.881 219.119 248.835 1.00 229.69 ? 419  GLU D OE2 1 
ATOM   9929  N N   . ARG D 1 30  ? 241.691 216.935 246.854 1.00 219.77 ? 420  ARG D N   1 
ATOM   9930  C CA  . ARG D 1 30  ? 242.526 216.777 245.667 1.00 219.11 ? 420  ARG D CA  1 
ATOM   9931  C C   . ARG D 1 30  ? 242.026 215.675 244.742 1.00 218.97 ? 420  ARG D C   1 
ATOM   9932  O O   . ARG D 1 30  ? 242.354 215.687 243.551 1.00 218.88 ? 420  ARG D O   1 
ATOM   9933  C CB  . ARG D 1 30  ? 243.974 216.494 246.070 1.00 219.16 ? 420  ARG D CB  1 
ATOM   9934  C CG  . ARG D 1 30  ? 244.713 217.699 246.624 1.00 219.18 ? 420  ARG D CG  1 
ATOM   9935  C CD  . ARG D 1 30  ? 246.208 217.440 246.686 1.00 219.00 ? 420  ARG D CD  1 
ATOM   9936  N NE  . ARG D 1 30  ? 246.559 216.509 247.752 1.00 218.79 ? 420  ARG D NE  1 
ATOM   9937  C CZ  . ARG D 1 30  ? 247.151 216.861 248.885 1.00 218.71 ? 420  ARG D CZ  1 
ATOM   9938  N NH1 . ARG D 1 30  ? 247.530 218.109 249.107 1.00 218.72 ? 420  ARG D NH1 1 
ATOM   9939  N NH2 . ARG D 1 30  ? 247.386 215.935 249.809 1.00 218.43 ? 420  ARG D NH2 1 
ATOM   9940  N N   . TYR D 1 31  ? 241.247 214.729 245.256 1.00 213.15 ? 421  TYR D N   1 
ATOM   9941  C CA  . TYR D 1 31  ? 240.795 213.573 244.495 1.00 212.47 ? 421  TYR D CA  1 
ATOM   9942  C C   . TYR D 1 31  ? 239.319 213.729 244.164 1.00 212.58 ? 421  TYR D C   1 
ATOM   9943  O O   . TYR D 1 31  ? 238.509 214.034 245.046 1.00 213.20 ? 421  TYR D O   1 
ATOM   9944  C CB  . TYR D 1 31  ? 241.029 212.278 245.276 1.00 212.47 ? 421  TYR D CB  1 
ATOM   9945  C CG  . TYR D 1 31  ? 242.470 212.052 245.670 1.00 212.79 ? 421  TYR D CG  1 
ATOM   9946  C CD1 . TYR D 1 31  ? 243.347 211.390 244.821 1.00 212.95 ? 421  TYR D CD1 1 
ATOM   9947  C CD2 . TYR D 1 31  ? 242.953 212.497 246.894 1.00 212.47 ? 421  TYR D CD2 1 
ATOM   9948  C CE1 . TYR D 1 31  ? 244.665 211.180 245.178 1.00 213.09 ? 421  TYR D CE1 1 
ATOM   9949  C CE2 . TYR D 1 31  ? 244.271 212.292 247.260 1.00 212.23 ? 421  TYR D CE2 1 
ATOM   9950  C CZ  . TYR D 1 31  ? 245.122 211.633 246.398 1.00 212.49 ? 421  TYR D CZ  1 
ATOM   9951  O OH  . TYR D 1 31  ? 246.433 211.426 246.758 1.00 212.15 ? 421  TYR D OH  1 
ATOM   9952  N N   . GLU D 1 32  ? 238.974 213.512 242.897 1.00 199.15 ? 422  GLU D N   1 
ATOM   9953  C CA  . GLU D 1 32  ? 237.587 213.375 242.476 1.00 199.10 ? 422  GLU D CA  1 
ATOM   9954  C C   . GLU D 1 32  ? 237.498 212.323 241.382 1.00 198.62 ? 422  GLU D C   1 
ATOM   9955  O O   . GLU D 1 32  ? 238.492 211.983 240.735 1.00 198.44 ? 422  GLU D O   1 
ATOM   9956  C CB  . GLU D 1 32  ? 237.010 214.705 241.965 1.00 198.37 ? 422  GLU D CB  1 
ATOM   9957  C CG  . GLU D 1 32  ? 236.715 215.726 243.049 1.00 199.09 ? 422  GLU D CG  1 
ATOM   9958  C CD  . GLU D 1 32  ? 235.875 216.883 242.544 1.00 198.93 ? 422  GLU D CD  1 
ATOM   9959  O OE1 . GLU D 1 32  ? 235.191 216.715 241.513 1.00 197.70 ? 422  GLU D OE1 1 
ATOM   9960  O OE2 . GLU D 1 32  ? 235.901 217.959 243.177 1.00 200.10 ? 422  GLU D OE2 1 
ATOM   9961  N N   . GLY D 1 33  ? 236.296 211.811 241.184 1.00 204.83 ? 423  GLY D N   1 
ATOM   9962  C CA  . GLY D 1 33  ? 236.062 210.804 240.167 1.00 204.94 ? 423  GLY D CA  1 
ATOM   9963  C C   . GLY D 1 33  ? 235.000 209.820 240.605 1.00 205.23 ? 423  GLY D C   1 
ATOM   9964  O O   . GLY D 1 33  ? 234.499 209.856 241.727 1.00 205.50 ? 423  GLY D O   1 
ATOM   9965  N N   . TYR D 1 34  ? 234.647 208.937 239.666 1.00 203.65 ? 424  TYR D N   1 
ATOM   9966  C CA  . TYR D 1 34  ? 233.584 207.958 239.886 1.00 203.68 ? 424  TYR D CA  1 
ATOM   9967  C C   . TYR D 1 34  ? 233.831 207.137 241.147 1.00 204.23 ? 424  TYR D C   1 
ATOM   9968  O O   . TYR D 1 34  ? 232.924 206.938 241.964 1.00 203.85 ? 424  TYR D O   1 
ATOM   9969  C CB  . TYR D 1 34  ? 233.466 207.055 238.655 1.00 203.25 ? 424  TYR D CB  1 
ATOM   9970  C CG  . TYR D 1 34  ? 232.346 206.036 238.701 1.00 203.68 ? 424  TYR D CG  1 
ATOM   9971  C CD1 . TYR D 1 34  ? 232.489 204.841 239.396 1.00 203.56 ? 424  TYR D CD1 1 
ATOM   9972  C CD2 . TYR D 1 34  ? 231.147 206.268 238.041 1.00 203.73 ? 424  TYR D CD2 1 
ATOM   9973  C CE1 . TYR D 1 34  ? 231.472 203.906 239.427 1.00 203.06 ? 424  TYR D CE1 1 
ATOM   9974  C CE2 . TYR D 1 34  ? 230.122 205.342 238.073 1.00 203.14 ? 424  TYR D CE2 1 
ATOM   9975  C CZ  . TYR D 1 34  ? 230.291 204.162 238.766 1.00 203.11 ? 424  TYR D CZ  1 
ATOM   9976  O OH  . TYR D 1 34  ? 229.270 203.241 238.808 1.00 203.24 ? 424  TYR D OH  1 
ATOM   9977  N N   . CYS D 1 35  ? 235.067 206.665 241.331 1.00 210.44 ? 425  CYS D N   1 
ATOM   9978  C CA  . CYS D 1 35  ? 235.369 205.852 242.501 1.00 209.48 ? 425  CYS D CA  1 
ATOM   9979  C C   . CYS D 1 35  ? 235.390 206.681 243.778 1.00 209.15 ? 425  CYS D C   1 
ATOM   9980  O O   . CYS D 1 35  ? 235.089 206.159 244.854 1.00 209.21 ? 425  CYS D O   1 
ATOM   9981  C CB  . CYS D 1 35  ? 236.704 205.133 242.315 1.00 209.41 ? 425  CYS D CB  1 
ATOM   9982  S SG  . CYS D 1 35  ? 236.660 203.777 241.120 1.00 211.42 ? 425  CYS D SG  1 
ATOM   9983  N N   . VAL D 1 36  ? 235.670 207.980 243.677 1.00 202.86 ? 426  VAL D N   1 
ATOM   9984  C CA  . VAL D 1 36  ? 235.633 208.826 244.866 1.00 203.03 ? 426  VAL D CA  1 
ATOM   9985  C C   . VAL D 1 36  ? 234.193 209.084 245.291 1.00 202.93 ? 426  VAL D C   1 
ATOM   9986  O O   . VAL D 1 36  ? 233.870 209.064 246.485 1.00 202.34 ? 426  VAL D O   1 
ATOM   9987  C CB  . VAL D 1 36  ? 236.393 210.140 244.610 1.00 202.51 ? 426  VAL D CB  1 
ATOM   9988  C CG1 . VAL D 1 36  ? 236.537 210.930 245.902 1.00 202.07 ? 426  VAL D CG1 1 
ATOM   9989  C CG2 . VAL D 1 36  ? 237.754 209.854 243.996 1.00 202.05 ? 426  VAL D CG2 1 
ATOM   9990  N N   . ASP D 1 37  ? 233.304 209.311 244.323 1.00 203.92 ? 427  ASP D N   1 
ATOM   9991  C CA  . ASP D 1 37  ? 231.882 209.424 244.630 1.00 203.25 ? 427  ASP D CA  1 
ATOM   9992  C C   . ASP D 1 37  ? 231.332 208.126 245.208 1.00 202.85 ? 427  ASP D C   1 
ATOM   9993  O O   . ASP D 1 37  ? 230.546 208.147 246.164 1.00 202.47 ? 427  ASP D O   1 
ATOM   9994  C CB  . ASP D 1 37  ? 231.107 209.823 243.374 1.00 202.94 ? 427  ASP D CB  1 
ATOM   9995  C CG  . ASP D 1 37  ? 231.495 211.195 242.862 1.00 202.99 ? 427  ASP D CG  1 
ATOM   9996  O OD1 . ASP D 1 37  ? 232.028 211.997 243.656 1.00 203.25 ? 427  ASP D OD1 1 
ATOM   9997  O OD2 . ASP D 1 37  ? 231.268 211.471 241.665 1.00 202.40 ? 427  ASP D OD2 1 
ATOM   9998  N N   . LEU D 1 38  ? 231.719 206.985 244.632 1.00 200.45 ? 428  LEU D N   1 
ATOM   9999  C CA  . LEU D 1 38  ? 231.308 205.699 245.190 1.00 200.65 ? 428  LEU D CA  1 
ATOM   10000 C C   . LEU D 1 38  ? 231.818 205.506 246.615 1.00 200.84 ? 428  LEU D C   1 
ATOM   10001 O O   . LEU D 1 38  ? 231.080 205.018 247.480 1.00 200.82 ? 428  LEU D O   1 
ATOM   10002 C CB  . LEU D 1 38  ? 231.793 204.563 244.290 1.00 200.50 ? 428  LEU D CB  1 
ATOM   10003 C CG  . LEU D 1 38  ? 231.413 203.148 244.733 1.00 200.62 ? 428  LEU D CG  1 
ATOM   10004 C CD1 . LEU D 1 38  ? 229.903 203.006 244.834 1.00 200.24 ? 428  LEU D CD1 1 
ATOM   10005 C CD2 . LEU D 1 38  ? 231.988 202.114 243.778 1.00 199.95 ? 428  LEU D CD2 1 
ATOM   10006 N N   . ALA D 1 39  ? 233.080 205.854 246.875 1.00 204.45 ? 429  ALA D N   1 
ATOM   10007 C CA  . ALA D 1 39  ? 233.612 205.773 248.232 1.00 204.40 ? 429  ALA D CA  1 
ATOM   10008 C C   . ALA D 1 39  ? 232.842 206.670 249.194 1.00 204.85 ? 429  ALA D C   1 
ATOM   10009 O O   . ALA D 1 39  ? 232.549 206.270 250.328 1.00 205.35 ? 429  ALA D O   1 
ATOM   10010 C CB  . ALA D 1 39  ? 235.095 206.140 248.234 1.00 204.34 ? 429  ALA D CB  1 
ATOM   10011 N N   . ALA D 1 40  ? 232.508 207.886 248.758 1.00 203.68 ? 430  ALA D N   1 
ATOM   10012 C CA  . ALA D 1 40  ? 231.697 208.776 249.583 1.00 203.36 ? 430  ALA D CA  1 
ATOM   10013 C C   . ALA D 1 40  ? 230.335 208.170 249.893 1.00 203.97 ? 430  ALA D C   1 
ATOM   10014 O O   . ALA D 1 40  ? 229.875 208.220 251.039 1.00 203.59 ? 430  ALA D O   1 
ATOM   10015 C CB  . ALA D 1 40  ? 231.537 210.129 248.889 1.00 203.36 ? 430  ALA D CB  1 
ATOM   10016 N N   . GLU D 1 41  ? 229.680 207.587 248.889 1.00 207.51 ? 431  GLU D N   1 
ATOM   10017 C CA  . GLU D 1 41  ? 228.381 206.955 249.112 1.00 206.72 ? 431  GLU D CA  1 
ATOM   10018 C C   . GLU D 1 41  ? 228.489 205.784 250.084 1.00 206.40 ? 431  GLU D C   1 
ATOM   10019 O O   . GLU D 1 41  ? 227.663 205.637 250.993 1.00 205.96 ? 431  GLU D O   1 
ATOM   10020 C CB  . GLU D 1 41  ? 227.787 206.495 247.781 1.00 206.63 ? 431  GLU D CB  1 
ATOM   10021 C CG  . GLU D 1 41  ? 227.382 207.627 246.850 1.00 206.79 ? 431  GLU D CG  1 
ATOM   10022 C CD  . GLU D 1 41  ? 226.345 208.552 247.461 1.00 206.92 ? 431  GLU D CD  1 
ATOM   10023 O OE1 . GLU D 1 41  ? 225.544 208.087 248.298 1.00 206.43 ? 431  GLU D OE1 1 
ATOM   10024 O OE2 . GLU D 1 41  ? 226.334 209.748 247.103 1.00 207.53 ? 431  GLU D OE2 1 
ATOM   10025 N N   . ILE D 1 42  ? 229.496 204.930 249.895 1.00 203.11 ? 432  ILE D N   1 
ATOM   10026 C CA  . ILE D 1 42  ? 229.671 203.771 250.767 1.00 203.01 ? 432  ILE D CA  1 
ATOM   10027 C C   . ILE D 1 42  ? 229.917 204.210 252.205 1.00 202.27 ? 432  ILE D C   1 
ATOM   10028 O O   . ILE D 1 42  ? 229.319 203.677 253.146 1.00 201.81 ? 432  ILE D O   1 
ATOM   10029 C CB  . ILE D 1 42  ? 230.808 202.872 250.249 1.00 203.14 ? 432  ILE D CB  1 
ATOM   10030 C CG1 . ILE D 1 42  ? 230.436 202.271 248.893 1.00 203.19 ? 432  ILE D CG1 1 
ATOM   10031 C CG2 . ILE D 1 42  ? 231.125 201.775 251.253 1.00 202.57 ? 432  ILE D CG2 1 
ATOM   10032 C CD1 . ILE D 1 42  ? 229.333 201.239 248.965 1.00 202.97 ? 432  ILE D CD1 1 
ATOM   10033 N N   . ALA D 1 43  ? 230.815 205.180 252.399 1.00 195.54 ? 433  ALA D N   1 
ATOM   10034 C CA  . ALA D 1 43  ? 231.080 205.679 253.745 1.00 194.84 ? 433  ALA D CA  1 
ATOM   10035 C C   . ALA D 1 43  ? 229.846 206.325 254.364 1.00 195.34 ? 433  ALA D C   1 
ATOM   10036 O O   . ALA D 1 43  ? 229.563 206.125 255.550 1.00 195.39 ? 433  ALA D O   1 
ATOM   10037 C CB  . ALA D 1 43  ? 232.245 206.669 253.715 1.00 195.33 ? 433  ALA D CB  1 
ATOM   10038 N N   . LYS D 1 44  ? 229.099 207.107 253.579 1.00 194.96 ? 434  LYS D N   1 
ATOM   10039 C CA  . LYS D 1 44  ? 227.890 207.741 254.092 1.00 194.57 ? 434  LYS D CA  1 
ATOM   10040 C C   . LYS D 1 44  ? 226.823 206.726 254.478 1.00 194.60 ? 434  LYS D C   1 
ATOM   10041 O O   . LYS D 1 44  ? 226.079 206.947 255.440 1.00 194.46 ? 434  LYS D O   1 
ATOM   10042 C CB  . LYS D 1 44  ? 227.336 208.715 253.051 1.00 194.36 ? 434  LYS D CB  1 
ATOM   10043 C CG  . LYS D 1 44  ? 226.055 209.419 253.467 1.00 193.88 ? 434  LYS D CG  1 
ATOM   10044 C CD  . LYS D 1 44  ? 225.747 210.589 252.548 1.00 194.02 ? 434  LYS D CD  1 
ATOM   10045 C CE  . LYS D 1 44  ? 225.695 210.146 251.095 1.00 193.91 ? 434  LYS D CE  1 
ATOM   10046 N NZ  . LYS D 1 44  ? 224.493 209.312 250.811 1.00 193.70 ? 434  LYS D NZ  1 
ATOM   10047 N N   . HIS D 1 45  ? 226.736 205.606 253.759 1.00 190.49 ? 435  HIS D N   1 
ATOM   10048 C CA  . HIS D 1 45  ? 225.802 204.562 254.169 1.00 189.81 ? 435  HIS D CA  1 
ATOM   10049 C C   . HIS D 1 45  ? 226.292 203.819 255.405 1.00 190.23 ? 435  HIS D C   1 
ATOM   10050 O O   . HIS D 1 45  ? 225.514 203.570 256.334 1.00 189.72 ? 435  HIS D O   1 
ATOM   10051 C CB  . HIS D 1 45  ? 225.567 203.587 253.017 1.00 188.82 ? 435  HIS D CB  1 
ATOM   10052 C CG  . HIS D 1 45  ? 224.440 202.632 253.256 1.00 188.98 ? 435  HIS D CG  1 
ATOM   10053 N ND1 . HIS D 1 45  ? 224.553 201.540 254.088 1.00 189.48 ? 435  HIS D ND1 1 
ATOM   10054 C CD2 . HIS D 1 45  ? 223.173 202.610 252.776 1.00 188.58 ? 435  HIS D CD2 1 
ATOM   10055 C CE1 . HIS D 1 45  ? 223.408 200.883 254.108 1.00 189.42 ? 435  HIS D CE1 1 
ATOM   10056 N NE2 . HIS D 1 45  ? 222.553 201.511 253.320 1.00 188.97 ? 435  HIS D NE2 1 
ATOM   10057 N N   . CYS D 1 46  ? 227.575 203.452 255.437 1.00 197.82 ? 436  CYS D N   1 
ATOM   10058 C CA  . CYS D 1 46  ? 228.108 202.757 256.603 1.00 197.52 ? 436  CYS D CA  1 
ATOM   10059 C C   . CYS D 1 46  ? 228.276 203.690 257.796 1.00 197.78 ? 436  CYS D C   1 
ATOM   10060 O O   . CYS D 1 46  ? 228.242 203.235 258.945 1.00 197.64 ? 436  CYS D O   1 
ATOM   10061 C CB  . CYS D 1 46  ? 229.432 202.083 256.253 1.00 197.45 ? 436  CYS D CB  1 
ATOM   10062 S SG  . CYS D 1 46  ? 229.308 200.818 254.970 1.00 198.23 ? 436  CYS D SG  1 
ATOM   10063 N N   . GLY D 1 47  ? 228.458 204.987 257.552 1.00 198.66 ? 437  GLY D N   1 
ATOM   10064 C CA  . GLY D 1 47  ? 228.577 205.937 258.641 1.00 198.03 ? 437  GLY D CA  1 
ATOM   10065 C C   . GLY D 1 47  ? 229.942 206.030 259.297 1.00 198.61 ? 437  GLY D C   1 
ATOM   10066 O O   . GLY D 1 47  ? 230.042 205.943 260.524 1.00 198.68 ? 437  GLY D O   1 
ATOM   10067 N N   . PHE D 1 48  ? 231.002 206.203 258.507 1.00 195.17 ? 438  PHE D N   1 
ATOM   10068 C CA  . PHE D 1 48  ? 232.338 206.377 259.060 1.00 194.53 ? 438  PHE D CA  1 
ATOM   10069 C C   . PHE D 1 48  ? 233.080 207.450 258.276 1.00 194.00 ? 438  PHE D C   1 
ATOM   10070 O O   . PHE D 1 48  ? 232.699 207.811 257.160 1.00 193.33 ? 438  PHE D O   1 
ATOM   10071 C CB  . PHE D 1 48  ? 233.156 205.074 259.038 1.00 194.81 ? 438  PHE D CB  1 
ATOM   10072 C CG  . PHE D 1 48  ? 233.313 204.467 257.666 1.00 195.47 ? 438  PHE D CG  1 
ATOM   10073 C CD1 . PHE D 1 48  ? 234.302 204.915 256.803 1.00 195.23 ? 438  PHE D CD1 1 
ATOM   10074 C CD2 . PHE D 1 48  ? 232.497 203.432 257.251 1.00 195.18 ? 438  PHE D CD2 1 
ATOM   10075 C CE1 . PHE D 1 48  ? 234.453 204.362 255.546 1.00 193.91 ? 438  PHE D CE1 1 
ATOM   10076 C CE2 . PHE D 1 48  ? 232.654 202.870 255.994 1.00 194.68 ? 438  PHE D CE2 1 
ATOM   10077 C CZ  . PHE D 1 48  ? 233.630 203.337 255.143 1.00 193.73 ? 438  PHE D CZ  1 
ATOM   10078 N N   . LYS D 1 49  ? 234.150 207.958 258.881 1.00 193.30 ? 439  LYS D N   1 
ATOM   10079 C CA  . LYS D 1 49  ? 235.110 208.801 258.185 1.00 193.84 ? 439  LYS D CA  1 
ATOM   10080 C C   . LYS D 1 49  ? 236.159 207.942 257.485 1.00 194.87 ? 439  LYS D C   1 
ATOM   10081 O O   . LYS D 1 49  ? 236.434 206.806 257.879 1.00 195.50 ? 439  LYS D O   1 
ATOM   10082 C CB  . LYS D 1 49  ? 235.787 209.764 259.160 1.00 193.64 ? 439  LYS D CB  1 
ATOM   10083 C CG  . LYS D 1 49  ? 234.823 210.677 259.898 1.00 193.61 ? 439  LYS D CG  1 
ATOM   10084 C CD  . LYS D 1 49  ? 235.558 211.596 260.857 1.00 193.13 ? 439  LYS D CD  1 
ATOM   10085 C CE  . LYS D 1 49  ? 234.588 212.476 261.629 1.00 193.30 ? 439  LYS D CE  1 
ATOM   10086 N NZ  . LYS D 1 49  ? 235.297 213.422 262.534 1.00 192.37 ? 439  LYS D NZ  1 
ATOM   10087 N N   . TYR D 1 50  ? 236.763 208.509 256.442 1.00 207.57 ? 440  TYR D N   1 
ATOM   10088 C CA  . TYR D 1 50  ? 237.756 207.791 255.656 1.00 208.03 ? 440  TYR D CA  1 
ATOM   10089 C C   . TYR D 1 50  ? 238.851 208.742 255.195 1.00 208.37 ? 440  TYR D C   1 
ATOM   10090 O O   . TYR D 1 50  ? 238.643 209.952 255.068 1.00 207.93 ? 440  TYR D O   1 
ATOM   10091 C CB  . TYR D 1 50  ? 237.111 207.093 254.449 1.00 208.13 ? 440  TYR D CB  1 
ATOM   10092 C CG  . TYR D 1 50  ? 236.651 208.031 253.354 1.00 208.43 ? 440  TYR D CG  1 
ATOM   10093 C CD1 . TYR D 1 50  ? 235.385 208.601 253.392 1.00 207.79 ? 440  TYR D CD1 1 
ATOM   10094 C CD2 . TYR D 1 50  ? 237.474 208.334 252.276 1.00 208.56 ? 440  TYR D CD2 1 
ATOM   10095 C CE1 . TYR D 1 50  ? 234.953 209.450 252.392 1.00 207.47 ? 440  TYR D CE1 1 
ATOM   10096 C CE2 . TYR D 1 50  ? 237.052 209.187 251.275 1.00 208.65 ? 440  TYR D CE2 1 
ATOM   10097 C CZ  . TYR D 1 50  ? 235.790 209.740 251.337 1.00 208.32 ? 440  TYR D CZ  1 
ATOM   10098 O OH  . TYR D 1 50  ? 235.366 210.592 250.343 1.00 208.05 ? 440  TYR D OH  1 
ATOM   10099 N N   . LYS D 1 51  ? 240.027 208.169 254.942 1.00 217.21 ? 441  LYS D N   1 
ATOM   10100 C CA  . LYS D 1 51  ? 241.167 208.894 254.398 1.00 217.24 ? 441  LYS D CA  1 
ATOM   10101 C C   . LYS D 1 51  ? 241.689 208.136 253.187 1.00 217.29 ? 441  LYS D C   1 
ATOM   10102 O O   . LYS D 1 51  ? 241.964 206.935 253.275 1.00 216.60 ? 441  LYS D O   1 
ATOM   10103 C CB  . LYS D 1 51  ? 242.279 209.065 255.437 1.00 217.17 ? 441  LYS D CB  1 
ATOM   10104 C CG  . LYS D 1 51  ? 243.477 209.841 254.916 1.00 217.43 ? 441  LYS D CG  1 
ATOM   10105 C CD  . LYS D 1 51  ? 243.098 211.276 254.586 1.00 217.70 ? 441  LYS D CD  1 
ATOM   10106 C CE  . LYS D 1 51  ? 244.324 212.113 254.262 1.00 217.28 ? 441  LYS D CE  1 
ATOM   10107 N NZ  . LYS D 1 51  ? 244.943 211.710 252.969 1.00 216.91 ? 441  LYS D NZ  1 
ATOM   10108 N N   . LEU D 1 52  ? 241.826 208.837 252.065 1.00 221.43 ? 442  LEU D N   1 
ATOM   10109 C CA  . LEU D 1 52  ? 242.334 208.211 250.855 1.00 221.44 ? 442  LEU D CA  1 
ATOM   10110 C C   . LEU D 1 52  ? 243.840 207.974 250.939 1.00 221.38 ? 442  LEU D C   1 
ATOM   10111 O O   . LEU D 1 52  ? 244.585 208.749 251.543 1.00 221.12 ? 442  LEU D O   1 
ATOM   10112 C CB  . LEU D 1 52  ? 242.009 209.074 249.637 1.00 221.29 ? 442  LEU D CB  1 
ATOM   10113 C CG  . LEU D 1 52  ? 240.517 209.276 249.363 1.00 221.44 ? 442  LEU D CG  1 
ATOM   10114 C CD1 . LEU D 1 52  ? 240.307 210.198 248.174 1.00 221.29 ? 442  LEU D CD1 1 
ATOM   10115 C CD2 . LEU D 1 52  ? 239.825 207.940 249.141 1.00 220.60 ? 442  LEU D CD2 1 
ATOM   10116 N N   . THR D 1 53  ? 244.277 206.886 250.307 1.00 212.83 ? 443  THR D N   1 
ATOM   10117 C CA  . THR D 1 53  ? 245.686 206.563 250.116 1.00 212.42 ? 443  THR D CA  1 
ATOM   10118 C C   . THR D 1 53  ? 245.844 205.949 248.733 1.00 211.84 ? 443  THR D C   1 
ATOM   10119 O O   . THR D 1 53  ? 244.879 205.465 248.136 1.00 211.74 ? 443  THR D O   1 
ATOM   10120 C CB  . THR D 1 53  ? 246.232 205.590 251.177 1.00 211.92 ? 443  THR D CB  1 
ATOM   10121 O OG1 . THR D 1 53  ? 245.606 204.310 251.024 1.00 212.32 ? 443  THR D OG1 1 
ATOM   10122 C CG2 . THR D 1 53  ? 246.002 206.110 252.592 1.00 211.34 ? 443  THR D CG2 1 
ATOM   10123 N N   . ILE D 1 54  ? 247.073 205.967 248.222 1.00 205.17 ? 444  ILE D N   1 
ATOM   10124 C CA  . ILE D 1 54  ? 247.348 205.569 246.848 1.00 204.94 ? 444  ILE D CA  1 
ATOM   10125 C C   . ILE D 1 54  ? 248.338 204.412 246.854 1.00 205.05 ? 444  ILE D C   1 
ATOM   10126 O O   . ILE D 1 54  ? 249.234 204.351 247.703 1.00 204.65 ? 444  ILE D O   1 
ATOM   10127 C CB  . ILE D 1 54  ? 247.896 206.753 246.022 1.00 204.25 ? 444  ILE D CB  1 
ATOM   10128 C CG1 . ILE D 1 54  ? 246.966 207.962 246.143 1.00 204.20 ? 444  ILE D CG1 1 
ATOM   10129 C CG2 . ILE D 1 54  ? 248.059 206.368 244.560 1.00 204.28 ? 444  ILE D CG2 1 
ATOM   10130 C CD1 . ILE D 1 54  ? 245.593 207.732 245.557 1.00 204.57 ? 444  ILE D CD1 1 
ATOM   10131 N N   . VAL D 1 55  ? 248.152 203.486 245.908 1.00 203.14 ? 445  VAL D N   1 
ATOM   10132 C CA  . VAL D 1 55  ? 249.024 202.325 245.790 1.00 202.42 ? 445  VAL D CA  1 
ATOM   10133 C C   . VAL D 1 55  ? 250.482 202.761 245.639 1.00 202.34 ? 445  VAL D C   1 
ATOM   10134 O O   . VAL D 1 55  ? 250.789 203.803 245.045 1.00 202.54 ? 445  VAL D O   1 
ATOM   10135 C CB  . VAL D 1 55  ? 248.573 201.440 244.614 1.00 202.62 ? 445  VAL D CB  1 
ATOM   10136 C CG1 . VAL D 1 55  ? 248.816 202.139 243.287 1.00 201.99 ? 445  VAL D CG1 1 
ATOM   10137 C CG2 . VAL D 1 55  ? 249.272 200.085 244.656 1.00 202.31 ? 445  VAL D CG2 1 
ATOM   10138 N N   . GLY D 1 56  ? 251.386 201.964 246.203 1.00 201.30 ? 446  GLY D N   1 
ATOM   10139 C CA  . GLY D 1 56  ? 252.800 202.278 246.155 1.00 201.47 ? 446  GLY D CA  1 
ATOM   10140 C C   . GLY D 1 56  ? 253.438 202.058 244.799 1.00 201.30 ? 446  GLY D C   1 
ATOM   10141 O O   . GLY D 1 56  ? 254.014 202.988 244.226 1.00 200.68 ? 446  GLY D O   1 
ATOM   10142 N N   . ASP D 1 57  ? 253.345 200.840 244.268 1.00 205.25 ? 447  ASP D N   1 
ATOM   10143 C CA  . ASP D 1 57  ? 254.051 200.494 243.040 1.00 205.91 ? 447  ASP D CA  1 
ATOM   10144 C C   . ASP D 1 57  ? 253.278 200.843 241.773 1.00 207.20 ? 447  ASP D C   1 
ATOM   10145 O O   . ASP D 1 57  ? 253.851 200.778 240.680 1.00 207.29 ? 447  ASP D O   1 
ATOM   10146 C CB  . ASP D 1 57  ? 254.416 199.000 243.046 1.00 205.65 ? 447  ASP D CB  1 
ATOM   10147 C CG  . ASP D 1 57  ? 253.198 198.079 243.020 1.00 205.65 ? 447  ASP D CG  1 
ATOM   10148 O OD1 . ASP D 1 57  ? 252.066 198.541 242.763 1.00 206.57 ? 447  ASP D OD1 1 
ATOM   10149 O OD2 . ASP D 1 57  ? 253.380 196.868 243.264 1.00 205.05 ? 447  ASP D OD2 1 
ATOM   10150 N N   . GLY D 1 58  ? 252.003 201.208 241.890 1.00 212.76 ? 448  GLY D N   1 
ATOM   10151 C CA  . GLY D 1 58  ? 251.197 201.561 240.741 1.00 212.15 ? 448  GLY D CA  1 
ATOM   10152 C C   . GLY D 1 58  ? 250.617 200.400 239.966 1.00 211.81 ? 448  GLY D C   1 
ATOM   10153 O O   . GLY D 1 58  ? 250.137 200.605 238.846 1.00 211.42 ? 448  GLY D O   1 
ATOM   10154 N N   . LYS D 1 59  ? 250.646 199.190 240.516 1.00 205.50 ? 449  LYS D N   1 
ATOM   10155 C CA  . LYS D 1 59  ? 250.225 197.999 239.797 1.00 205.04 ? 449  LYS D CA  1 
ATOM   10156 C C   . LYS D 1 59  ? 249.055 197.329 240.503 1.00 204.87 ? 449  LYS D C   1 
ATOM   10157 O O   . LYS D 1 59  ? 248.936 197.380 241.731 1.00 204.79 ? 449  LYS D O   1 
ATOM   10158 C CB  . LYS D 1 59  ? 251.380 196.998 239.660 1.00 204.60 ? 449  LYS D CB  1 
ATOM   10159 C CG  . LYS D 1 59  ? 252.552 197.509 238.839 1.00 203.97 ? 449  LYS D CG  1 
ATOM   10160 C CD  . LYS D 1 59  ? 253.706 196.520 238.859 1.00 203.83 ? 449  LYS D CD  1 
ATOM   10161 C CE  . LYS D 1 59  ? 254.866 197.005 238.006 1.00 203.92 ? 449  LYS D CE  1 
ATOM   10162 N NZ  . LYS D 1 59  ? 254.505 197.071 236.562 1.00 203.20 ? 449  LYS D NZ  1 
ATOM   10163 N N   . TYR D 1 60  ? 248.183 196.701 239.712 1.00 195.92 ? 450  TYR D N   1 
ATOM   10164 C CA  . TYR D 1 60  ? 247.240 195.739 240.269 1.00 195.53 ? 450  TYR D CA  1 
ATOM   10165 C C   . TYR D 1 60  ? 247.965 194.459 240.667 1.00 196.77 ? 450  TYR D C   1 
ATOM   10166 O O   . TYR D 1 60  ? 247.914 194.028 241.825 1.00 196.41 ? 450  TYR D O   1 
ATOM   10167 C CB  . TYR D 1 60  ? 246.129 195.436 239.261 1.00 194.66 ? 450  TYR D CB  1 
ATOM   10168 C CG  . TYR D 1 60  ? 245.444 196.655 238.687 1.00 194.73 ? 450  TYR D CG  1 
ATOM   10169 C CD1 . TYR D 1 60  ? 244.436 197.304 239.387 1.00 195.29 ? 450  TYR D CD1 1 
ATOM   10170 C CD2 . TYR D 1 60  ? 245.798 197.149 237.440 1.00 195.33 ? 450  TYR D CD2 1 
ATOM   10171 C CE1 . TYR D 1 60  ? 243.802 198.413 238.862 1.00 195.73 ? 450  TYR D CE1 1 
ATOM   10172 C CE2 . TYR D 1 60  ? 245.171 198.260 236.907 1.00 195.19 ? 450  TYR D CE2 1 
ATOM   10173 C CZ  . TYR D 1 60  ? 244.174 198.888 237.622 1.00 195.19 ? 450  TYR D CZ  1 
ATOM   10174 O OH  . TYR D 1 60  ? 243.549 199.994 237.095 1.00 194.46 ? 450  TYR D OH  1 
ATOM   10175 N N   . GLY D 1 61  ? 248.649 193.843 239.707 1.00 215.78 ? 451  GLY D N   1 
ATOM   10176 C CA  . GLY D 1 61  ? 249.595 192.776 239.953 1.00 215.84 ? 451  GLY D CA  1 
ATOM   10177 C C   . GLY D 1 61  ? 248.963 191.476 240.425 1.00 215.73 ? 451  GLY D C   1 
ATOM   10178 O O   . GLY D 1 61  ? 247.749 191.276 240.404 1.00 216.01 ? 451  GLY D O   1 
ATOM   10179 N N   . ALA D 1 62  ? 249.843 190.580 240.860 1.00 217.84 ? 452  ALA D N   1 
ATOM   10180 C CA  . ALA D 1 62  ? 249.458 189.301 241.440 1.00 218.10 ? 452  ALA D CA  1 
ATOM   10181 C C   . ALA D 1 62  ? 250.583 188.847 242.364 1.00 218.13 ? 452  ALA D C   1 
ATOM   10182 O O   . ALA D 1 62  ? 251.478 189.624 242.708 1.00 217.78 ? 452  ALA D O   1 
ATOM   10183 C CB  . ALA D 1 62  ? 249.152 188.275 240.343 1.00 218.28 ? 452  ALA D CB  1 
ATOM   10184 N N   . ARG D 1 63  ? 250.536 187.581 242.768 1.00 214.77 ? 453  ARG D N   1 
ATOM   10185 C CA  . ARG D 1 63  ? 251.643 186.989 243.506 1.00 214.88 ? 453  ARG D CA  1 
ATOM   10186 C C   . ARG D 1 63  ? 252.790 186.676 242.550 1.00 215.09 ? 453  ARG D C   1 
ATOM   10187 O O   . ARG D 1 63  ? 252.574 186.167 241.446 1.00 214.77 ? 453  ARG D O   1 
ATOM   10188 C CB  . ARG D 1 63  ? 251.177 185.737 244.252 1.00 214.46 ? 453  ARG D CB  1 
ATOM   10189 C CG  . ARG D 1 63  ? 250.877 184.530 243.377 1.00 214.06 ? 453  ARG D CG  1 
ATOM   10190 C CD  . ARG D 1 63  ? 250.266 183.403 244.194 1.00 213.82 ? 453  ARG D CD  1 
ATOM   10191 N NE  . ARG D 1 63  ? 250.210 182.154 243.446 1.00 214.54 ? 453  ARG D NE  1 
ATOM   10192 C CZ  . ARG D 1 63  ? 249.210 181.800 242.650 1.00 214.42 ? 453  ARG D CZ  1 
ATOM   10193 N NH1 . ARG D 1 63  ? 248.068 182.468 242.637 1.00 214.04 ? 453  ARG D NH1 1 
ATOM   10194 N NH2 . ARG D 1 63  ? 249.334 180.710 241.899 1.00 214.20 ? 453  ARG D NH2 1 
ATOM   10195 N N   . ASP D 1 64  ? 254.006 187.023 242.965 1.00 221.78 ? 454  ASP D N   1 
ATOM   10196 C CA  . ASP D 1 64  ? 255.185 186.804 242.137 1.00 221.92 ? 454  ASP D CA  1 
ATOM   10197 C C   . ASP D 1 64  ? 255.420 185.320 241.873 1.00 222.70 ? 454  ASP D C   1 
ATOM   10198 O O   . ASP D 1 64  ? 255.177 184.470 242.734 1.00 222.97 ? 454  ASP D O   1 
ATOM   10199 C CB  . ASP D 1 64  ? 256.414 187.421 242.804 1.00 221.49 ? 454  ASP D CB  1 
ATOM   10200 C CG  . ASP D 1 64  ? 257.683 187.208 242.000 1.00 221.89 ? 454  ASP D CG  1 
ATOM   10201 O OD1 . ASP D 1 64  ? 257.624 187.308 240.757 1.00 221.68 ? 454  ASP D OD1 1 
ATOM   10202 O OD2 . ASP D 1 64  ? 258.737 186.940 242.613 1.00 221.96 ? 454  ASP D OD2 1 
ATOM   10203 N N   . ALA D 1 65  ? 255.890 185.020 240.662 1.00 230.56 ? 455  ALA D N   1 
ATOM   10204 C CA  . ALA D 1 65  ? 256.091 183.641 240.233 1.00 230.50 ? 455  ALA D CA  1 
ATOM   10205 C C   . ALA D 1 65  ? 257.132 182.951 241.107 1.00 230.87 ? 455  ALA D C   1 
ATOM   10206 O O   . ALA D 1 65  ? 258.192 183.517 241.394 1.00 230.86 ? 455  ALA D O   1 
ATOM   10207 C CB  . ALA D 1 65  ? 256.520 183.602 238.766 1.00 229.83 ? 455  ALA D CB  1 
ATOM   10208 N N   . ASP D 1 66  ? 256.814 181.734 241.546 1.00 231.31 ? 456  ASP D N   1 
ATOM   10209 C CA  . ASP D 1 66  ? 257.698 180.821 242.271 1.00 230.94 ? 456  ASP D CA  1 
ATOM   10210 C C   . ASP D 1 66  ? 258.004 181.305 243.682 1.00 230.91 ? 456  ASP D C   1 
ATOM   10211 O O   . ASP D 1 66  ? 258.681 180.593 244.434 1.00 230.86 ? 456  ASP D O   1 
ATOM   10212 C CB  . ASP D 1 66  ? 259.018 180.567 241.530 1.00 231.00 ? 456  ASP D CB  1 
ATOM   10213 C CG  . ASP D 1 66  ? 258.809 179.965 240.156 1.00 230.97 ? 456  ASP D CG  1 
ATOM   10214 O OD1 . ASP D 1 66  ? 257.701 179.452 239.893 1.00 231.03 ? 456  ASP D OD1 1 
ATOM   10215 O OD2 . ASP D 1 66  ? 259.751 180.006 239.337 1.00 230.72 ? 456  ASP D OD2 1 
ATOM   10216 N N   . THR D 1 67  ? 257.533 182.486 244.065 1.00 228.82 ? 457  THR D N   1 
ATOM   10217 C CA  . THR D 1 67  ? 257.660 183.011 245.415 1.00 228.58 ? 457  THR D CA  1 
ATOM   10218 C C   . THR D 1 67  ? 256.315 183.227 246.086 1.00 228.72 ? 457  THR D C   1 
ATOM   10219 O O   . THR D 1 67  ? 256.226 183.117 247.311 1.00 228.10 ? 457  THR D O   1 
ATOM   10220 C CB  . THR D 1 67  ? 258.434 184.339 245.417 1.00 227.91 ? 457  THR D CB  1 
ATOM   10221 O OG1 . THR D 1 67  ? 257.601 185.380 244.896 1.00 227.84 ? 457  THR D OG1 1 
ATOM   10222 C CG2 . THR D 1 67  ? 259.690 184.228 244.565 1.00 227.74 ? 457  THR D CG2 1 
ATOM   10223 N N   . LYS D 1 68  ? 255.275 183.539 245.310 1.00 230.24 ? 458  LYS D N   1 
ATOM   10224 C CA  . LYS D 1 68  ? 253.938 183.851 245.814 1.00 229.92 ? 458  LYS D CA  1 
ATOM   10225 C C   . LYS D 1 68  ? 253.949 185.011 246.804 1.00 230.02 ? 458  LYS D C   1 
ATOM   10226 O O   . LYS D 1 68  ? 253.076 185.105 247.671 1.00 229.83 ? 458  LYS D O   1 
ATOM   10227 C CB  . LYS D 1 68  ? 253.284 182.619 246.447 1.00 229.56 ? 458  LYS D CB  1 
ATOM   10228 C CG  . LYS D 1 68  ? 253.052 181.472 245.478 1.00 229.44 ? 458  LYS D CG  1 
ATOM   10229 C CD  . LYS D 1 68  ? 252.379 180.296 246.167 1.00 229.52 ? 458  LYS D CD  1 
ATOM   10230 C CE  . LYS D 1 68  ? 253.305 179.652 247.185 1.00 229.75 ? 458  LYS D CE  1 
ATOM   10231 N NZ  . LYS D 1 68  ? 252.685 178.457 247.822 1.00 229.48 ? 458  LYS D NZ  1 
ATOM   10232 N N   . ILE D 1 69  ? 254.928 185.905 246.691 1.00 221.45 ? 459  ILE D N   1 
ATOM   10233 C CA  . ILE D 1 69  ? 254.871 187.154 247.440 1.00 220.90 ? 459  ILE D CA  1 
ATOM   10234 C C   . ILE D 1 69  ? 253.844 188.063 246.776 1.00 220.27 ? 459  ILE D C   1 
ATOM   10235 O O   . ILE D 1 69  ? 253.965 188.397 245.591 1.00 219.61 ? 459  ILE D O   1 
ATOM   10236 C CB  . ILE D 1 69  ? 256.250 187.820 247.506 1.00 220.42 ? 459  ILE D CB  1 
ATOM   10237 C CG1 . ILE D 1 69  ? 257.227 186.943 248.291 1.00 219.99 ? 459  ILE D CG1 1 
ATOM   10238 C CG2 . ILE D 1 69  ? 256.147 189.203 248.130 1.00 219.90 ? 459  ILE D CG2 1 
ATOM   10239 C CD1 . ILE D 1 69  ? 258.674 187.354 248.140 1.00 219.44 ? 459  ILE D CD1 1 
ATOM   10240 N N   . TRP D 1 70  ? 252.830 188.463 247.533 1.00 213.61 ? 460  TRP D N   1 
ATOM   10241 C CA  . TRP D 1 70  ? 251.823 189.378 247.019 1.00 213.10 ? 460  TRP D CA  1 
ATOM   10242 C C   . TRP D 1 70  ? 252.349 190.808 246.986 1.00 213.20 ? 460  TRP D C   1 
ATOM   10243 O O   . TRP D 1 70  ? 253.162 191.215 247.821 1.00 212.95 ? 460  TRP D O   1 
ATOM   10244 C CB  . TRP D 1 70  ? 250.545 189.295 247.851 1.00 212.95 ? 460  TRP D CB  1 
ATOM   10245 C CG  . TRP D 1 70  ? 249.886 187.953 247.756 1.00 213.18 ? 460  TRP D CG  1 
ATOM   10246 C CD1 . TRP D 1 70  ? 250.050 186.898 248.605 1.00 213.18 ? 460  TRP D CD1 1 
ATOM   10247 C CD2 . TRP D 1 70  ? 248.999 187.504 246.725 1.00 212.93 ? 460  TRP D CD2 1 
ATOM   10248 N NE1 . TRP D 1 70  ? 249.297 185.829 248.183 1.00 213.07 ? 460  TRP D NE1 1 
ATOM   10249 C CE2 . TRP D 1 70  ? 248.645 186.174 247.028 1.00 213.03 ? 460  TRP D CE2 1 
ATOM   10250 C CE3 . TRP D 1 70  ? 248.462 188.100 245.580 1.00 212.33 ? 460  TRP D CE3 1 
ATOM   10251 C CZ2 . TRP D 1 70  ? 247.777 185.432 246.230 1.00 212.76 ? 460  TRP D CZ2 1 
ATOM   10252 C CZ3 . TRP D 1 70  ? 247.600 187.362 244.789 1.00 212.47 ? 460  TRP D CZ3 1 
ATOM   10253 C CH2 . TRP D 1 70  ? 247.267 186.042 245.117 1.00 212.63 ? 460  TRP D CH2 1 
ATOM   10254 N N   . ASN D 1 71  ? 251.875 191.570 246.006 1.00 224.10 ? 461  ASN D N   1 
ATOM   10255 C CA  . ASN D 1 71  ? 252.194 192.988 245.907 1.00 224.53 ? 461  ASN D CA  1 
ATOM   10256 C C   . ASN D 1 71  ? 250.994 193.704 245.295 1.00 224.72 ? 461  ASN D C   1 
ATOM   10257 O O   . ASN D 1 71  ? 249.907 193.133 245.167 1.00 225.00 ? 461  ASN D O   1 
ATOM   10258 C CB  . ASN D 1 71  ? 253.478 193.202 245.095 1.00 223.84 ? 461  ASN D CB  1 
ATOM   10259 C CG  . ASN D 1 71  ? 253.272 192.990 243.608 1.00 223.50 ? 461  ASN D CG  1 
ATOM   10260 O OD1 . ASN D 1 71  ? 253.105 191.862 243.148 1.00 223.44 ? 461  ASN D OD1 1 
ATOM   10261 N ND2 . ASN D 1 71  ? 253.285 194.079 242.848 1.00 222.58 ? 461  ASN D ND2 1 
ATOM   10262 N N   . GLY D 1 72  ? 251.197 194.962 244.911 1.00 215.28 ? 462  GLY D N   1 
ATOM   10263 C CA  . GLY D 1 72  ? 250.149 195.761 244.315 1.00 214.12 ? 462  GLY D CA  1 
ATOM   10264 C C   . GLY D 1 72  ? 248.973 195.994 245.256 1.00 214.53 ? 462  GLY D C   1 
ATOM   10265 O O   . GLY D 1 72  ? 249.070 195.861 246.482 1.00 214.78 ? 462  GLY D O   1 
ATOM   10266 N N   . MET D 1 73  ? 247.841 196.358 244.641 1.00 204.58 ? 463  MET D N   1 
ATOM   10267 C CA  . MET D 1 73  ? 246.607 196.576 245.391 1.00 204.63 ? 463  MET D CA  1 
ATOM   10268 C C   . MET D 1 73  ? 246.232 195.366 246.233 1.00 204.94 ? 463  MET D C   1 
ATOM   10269 O O   . MET D 1 73  ? 245.652 195.517 247.315 1.00 204.33 ? 463  MET D O   1 
ATOM   10270 C CB  . MET D 1 73  ? 245.467 196.919 244.430 1.00 204.11 ? 463  MET D CB  1 
ATOM   10271 C CG  . MET D 1 73  ? 245.569 198.299 243.808 1.00 203.63 ? 463  MET D CG  1 
ATOM   10272 S SD  . MET D 1 73  ? 245.496 199.604 245.045 1.00 204.33 ? 463  MET D SD  1 
ATOM   10273 C CE  . MET D 1 73  ? 243.783 199.481 245.549 1.00 203.08 ? 463  MET D CE  1 
ATOM   10274 N N   . VAL D 1 74  ? 246.549 194.161 245.759 1.00 216.84 ? 464  VAL D N   1 
ATOM   10275 C CA  . VAL D 1 74  ? 246.286 192.970 246.556 1.00 216.49 ? 464  VAL D CA  1 
ATOM   10276 C C   . VAL D 1 74  ? 247.256 192.900 247.725 1.00 216.70 ? 464  VAL D C   1 
ATOM   10277 O O   . VAL D 1 74  ? 246.864 192.610 248.861 1.00 216.87 ? 464  VAL D O   1 
ATOM   10278 C CB  . VAL D 1 74  ? 246.359 191.709 245.678 1.00 215.97 ? 464  VAL D CB  1 
ATOM   10279 C CG1 . VAL D 1 74  ? 246.071 190.471 246.512 1.00 216.18 ? 464  VAL D CG1 1 
ATOM   10280 C CG2 . VAL D 1 74  ? 245.387 191.818 244.513 1.00 215.16 ? 464  VAL D CG2 1 
ATOM   10281 N N   . GLY D 1 75  ? 248.538 193.164 247.460 1.00 213.56 ? 465  GLY D N   1 
ATOM   10282 C CA  . GLY D 1 75  ? 249.543 193.071 248.504 1.00 212.66 ? 465  GLY D CA  1 
ATOM   10283 C C   . GLY D 1 75  ? 249.280 194.018 249.658 1.00 212.49 ? 465  GLY D C   1 
ATOM   10284 O O   . GLY D 1 75  ? 249.495 193.668 250.820 1.00 212.71 ? 465  GLY D O   1 
ATOM   10285 N N   . GLU D 1 76  ? 248.812 195.233 249.353 1.00 207.84 ? 466  GLU D N   1 
ATOM   10286 C CA  . GLU D 1 76  ? 248.545 196.200 250.415 1.00 207.58 ? 466  GLU D CA  1 
ATOM   10287 C C   . GLU D 1 76  ? 247.515 195.666 251.405 1.00 207.59 ? 466  GLU D C   1 
ATOM   10288 O O   . GLU D 1 76  ? 247.650 195.860 252.619 1.00 207.43 ? 466  GLU D O   1 
ATOM   10289 C CB  . GLU D 1 76  ? 248.065 197.528 249.825 1.00 207.17 ? 466  GLU D CB  1 
ATOM   10290 C CG  . GLU D 1 76  ? 248.829 197.998 248.604 1.00 207.44 ? 466  GLU D CG  1 
ATOM   10291 C CD  . GLU D 1 76  ? 250.292 198.265 248.887 1.00 208.12 ? 466  GLU D CD  1 
ATOM   10292 O OE1 . GLU D 1 76  ? 250.614 198.683 250.018 1.00 208.14 ? 466  GLU D OE1 1 
ATOM   10293 O OE2 . GLU D 1 76  ? 251.122 198.055 247.978 1.00 208.42 ? 466  GLU D OE2 1 
ATOM   10294 N N   . LEU D 1 77  ? 246.481 194.989 250.905 1.00 207.19 ? 467  LEU D N   1 
ATOM   10295 C CA  . LEU D 1 77  ? 245.476 194.399 251.784 1.00 206.86 ? 467  LEU D CA  1 
ATOM   10296 C C   . LEU D 1 77  ? 245.988 193.138 252.474 1.00 206.78 ? 467  LEU D C   1 
ATOM   10297 O O   . LEU D 1 77  ? 245.726 192.934 253.664 1.00 207.08 ? 467  LEU D O   1 
ATOM   10298 C CB  . LEU D 1 77  ? 244.203 194.093 250.995 1.00 206.98 ? 467  LEU D CB  1 
ATOM   10299 C CG  . LEU D 1 77  ? 243.434 195.299 250.455 1.00 206.98 ? 467  LEU D CG  1 
ATOM   10300 C CD1 . LEU D 1 77  ? 242.099 194.865 249.868 1.00 206.12 ? 467  LEU D CD1 1 
ATOM   10301 C CD2 . LEU D 1 77  ? 243.230 196.339 251.546 1.00 206.57 ? 467  LEU D CD2 1 
ATOM   10302 N N   . VAL D 1 78  ? 246.707 192.281 251.744 1.00 211.29 ? 468  VAL D N   1 
ATOM   10303 C CA  . VAL D 1 78  ? 247.213 191.042 252.332 1.00 211.85 ? 468  VAL D CA  1 
ATOM   10304 C C   . VAL D 1 78  ? 248.190 191.321 253.467 1.00 211.93 ? 468  VAL D C   1 
ATOM   10305 O O   . VAL D 1 78  ? 248.230 190.578 254.456 1.00 211.96 ? 468  VAL D O   1 
ATOM   10306 C CB  . VAL D 1 78  ? 247.850 190.162 251.236 1.00 211.81 ? 468  VAL D CB  1 
ATOM   10307 C CG1 . VAL D 1 78  ? 248.507 188.930 251.844 1.00 211.76 ? 468  VAL D CG1 1 
ATOM   10308 C CG2 . VAL D 1 78  ? 246.804 189.748 250.216 1.00 211.40 ? 468  VAL D CG2 1 
ATOM   10309 N N   . TYR D 1 79  ? 248.967 192.396 253.370 1.00 209.53 ? 469  TYR D N   1 
ATOM   10310 C CA  . TYR D 1 79  ? 249.844 192.793 254.463 1.00 209.19 ? 469  TYR D CA  1 
ATOM   10311 C C   . TYR D 1 79  ? 249.183 193.761 255.436 1.00 208.64 ? 469  TYR D C   1 
ATOM   10312 O O   . TYR D 1 79  ? 249.850 194.234 256.362 1.00 208.54 ? 469  TYR D O   1 
ATOM   10313 C CB  . TYR D 1 79  ? 251.134 193.411 253.914 1.00 209.49 ? 469  TYR D CB  1 
ATOM   10314 C CG  . TYR D 1 79  ? 251.822 192.561 252.872 1.00 209.19 ? 469  TYR D CG  1 
ATOM   10315 C CD1 . TYR D 1 79  ? 251.941 191.187 253.039 1.00 208.76 ? 469  TYR D CD1 1 
ATOM   10316 C CD2 . TYR D 1 79  ? 252.360 193.130 251.727 1.00 208.96 ? 469  TYR D CD2 1 
ATOM   10317 C CE1 . TYR D 1 79  ? 252.575 190.405 252.096 1.00 208.45 ? 469  TYR D CE1 1 
ATOM   10318 C CE2 . TYR D 1 79  ? 252.990 192.355 250.774 1.00 209.04 ? 469  TYR D CE2 1 
ATOM   10319 C CZ  . TYR D 1 79  ? 253.098 190.994 250.965 1.00 208.81 ? 469  TYR D CZ  1 
ATOM   10320 O OH  . TYR D 1 79  ? 253.717 190.217 250.015 1.00 208.60 ? 469  TYR D OH  1 
ATOM   10321 N N   . GLY D 1 80  ? 247.903 194.066 255.253 1.00 212.76 ? 470  GLY D N   1 
ATOM   10322 C CA  . GLY D 1 80  ? 247.172 194.825 256.248 1.00 213.09 ? 470  GLY D CA  1 
ATOM   10323 C C   . GLY D 1 80  ? 247.548 196.288 256.313 1.00 212.90 ? 470  GLY D C   1 
ATOM   10324 O O   . GLY D 1 80  ? 247.377 196.918 257.361 1.00 212.72 ? 470  GLY D O   1 
ATOM   10325 N N   . LYS D 1 81  ? 248.057 196.848 255.215 1.00 206.60 ? 471  LYS D N   1 
ATOM   10326 C CA  . LYS D 1 81  ? 248.407 198.262 255.194 1.00 206.76 ? 471  LYS D CA  1 
ATOM   10327 C C   . LYS D 1 81  ? 247.181 199.159 255.119 1.00 206.63 ? 471  LYS D C   1 
ATOM   10328 O O   . LYS D 1 81  ? 247.290 200.362 255.381 1.00 205.91 ? 471  LYS D O   1 
ATOM   10329 C CB  . LYS D 1 81  ? 249.352 198.553 254.028 1.00 206.86 ? 471  LYS D CB  1 
ATOM   10330 C CG  . LYS D 1 81  ? 250.647 197.756 254.080 1.00 206.30 ? 471  LYS D CG  1 
ATOM   10331 C CD  . LYS D 1 81  ? 251.591 198.153 252.958 1.00 205.73 ? 471  LYS D CD  1 
ATOM   10332 C CE  . LYS D 1 81  ? 252.771 197.200 252.862 1.00 205.81 ? 471  LYS D CE  1 
ATOM   10333 N NZ  . LYS D 1 81  ? 253.563 197.420 251.620 1.00 205.83 ? 471  LYS D NZ  1 
ATOM   10334 N N   . ALA D 1 82  ? 246.022 198.608 254.768 1.00 210.91 ? 472  ALA D N   1 
ATOM   10335 C CA  . ALA D 1 82  ? 244.836 199.408 254.508 1.00 210.60 ? 472  ALA D CA  1 
ATOM   10336 C C   . ALA D 1 82  ? 243.608 198.601 254.900 1.00 210.54 ? 472  ALA D C   1 
ATOM   10337 O O   . ALA D 1 82  ? 243.674 197.386 255.109 1.00 210.42 ? 472  ALA D O   1 
ATOM   10338 C CB  . ALA D 1 82  ? 244.762 199.844 253.040 1.00 209.55 ? 472  ALA D CB  1 
ATOM   10339 N N   . ASP D 1 83  ? 242.474 199.294 254.996 1.00 203.18 ? 473  ASP D N   1 
ATOM   10340 C CA  . ASP D 1 83  ? 241.228 198.700 255.465 1.00 202.62 ? 473  ASP D CA  1 
ATOM   10341 C C   . ASP D 1 83  ? 240.332 198.214 254.335 1.00 202.62 ? 473  ASP D C   1 
ATOM   10342 O O   . ASP D 1 83  ? 239.662 197.189 254.484 1.00 202.21 ? 473  ASP D O   1 
ATOM   10343 C CB  . ASP D 1 83  ? 240.463 199.700 256.337 1.00 202.07 ? 473  ASP D CB  1 
ATOM   10344 C CG  . ASP D 1 83  ? 241.269 200.156 257.536 1.00 201.96 ? 473  ASP D CG  1 
ATOM   10345 O OD1 . ASP D 1 83  ? 242.142 199.389 257.992 1.00 201.21 ? 473  ASP D OD1 1 
ATOM   10346 O OD2 . ASP D 1 83  ? 241.031 201.280 258.024 1.00 202.35 ? 473  ASP D OD2 1 
ATOM   10347 N N   . ILE D 1 84  ? 240.289 198.931 253.213 1.00 198.98 ? 474  ILE D N   1 
ATOM   10348 C CA  . ILE D 1 84  ? 239.342 198.630 252.147 1.00 199.08 ? 474  ILE D CA  1 
ATOM   10349 C C   . ILE D 1 84  ? 239.914 199.174 250.848 1.00 198.75 ? 474  ILE D C   1 
ATOM   10350 O O   . ILE D 1 84  ? 240.632 200.178 250.841 1.00 198.55 ? 474  ILE D O   1 
ATOM   10351 C CB  . ILE D 1 84  ? 237.943 199.221 252.459 1.00 198.76 ? 474  ILE D CB  1 
ATOM   10352 C CG1 . ILE D 1 84  ? 236.917 198.780 251.413 1.00 197.88 ? 474  ILE D CG1 1 
ATOM   10353 C CG2 . ILE D 1 84  ? 238.007 200.739 252.550 1.00 198.39 ? 474  ILE D CG2 1 
ATOM   10354 C CD1 . ILE D 1 84  ? 235.483 199.013 251.830 1.00 197.28 ? 474  ILE D CD1 1 
ATOM   10355 N N   . ALA D 1 85  ? 239.606 198.498 249.744 1.00 197.48 ? 475  ALA D N   1 
ATOM   10356 C CA  . ALA D 1 85  ? 240.051 198.908 248.422 1.00 197.24 ? 475  ALA D CA  1 
ATOM   10357 C C   . ALA D 1 85  ? 238.849 199.211 247.539 1.00 196.54 ? 475  ALA D C   1 
ATOM   10358 O O   . ALA D 1 85  ? 237.866 198.464 247.529 1.00 196.16 ? 475  ALA D O   1 
ATOM   10359 C CB  . ALA D 1 85  ? 240.917 197.825 247.770 1.00 197.00 ? 475  ALA D CB  1 
ATOM   10360 N N   . ILE D 1 86  ? 238.938 200.315 246.798 1.00 192.69 ? 476  ILE D N   1 
ATOM   10361 C CA  . ILE D 1 86  ? 237.885 200.746 245.885 1.00 192.92 ? 476  ILE D CA  1 
ATOM   10362 C C   . ILE D 1 86  ? 238.543 201.167 244.579 1.00 193.49 ? 476  ILE D C   1 
ATOM   10363 O O   . ILE D 1 86  ? 239.014 202.303 244.446 1.00 193.88 ? 476  ILE D O   1 
ATOM   10364 C CB  . ILE D 1 86  ? 237.040 201.889 246.477 1.00 192.16 ? 476  ILE D CB  1 
ATOM   10365 C CG1 . ILE D 1 86  ? 236.507 201.509 247.860 1.00 191.24 ? 476  ILE D CG1 1 
ATOM   10366 C CG2 . ILE D 1 86  ? 235.894 202.243 245.541 1.00 192.43 ? 476  ILE D CG2 1 
ATOM   10367 C CD1 . ILE D 1 86  ? 235.604 202.549 248.474 1.00 191.92 ? 476  ILE D CD1 1 
ATOM   10368 N N   . ALA D 1 87  ? 238.581 200.260 243.611 1.00 186.71 ? 477  ALA D N   1 
ATOM   10369 C CA  . ALA D 1 87  ? 239.433 200.421 242.442 1.00 185.59 ? 477  ALA D CA  1 
ATOM   10370 C C   . ALA D 1 87  ? 238.874 199.555 241.323 1.00 185.97 ? 477  ALA D C   1 
ATOM   10371 O O   . ALA D 1 87  ? 238.033 198.680 241.567 1.00 185.99 ? 477  ALA D O   1 
ATOM   10372 C CB  . ALA D 1 87  ? 240.890 200.040 242.766 1.00 185.14 ? 477  ALA D CB  1 
ATOM   10373 N N   . PRO D 1 88  ? 239.321 199.770 240.074 1.00 187.44 ? 478  PRO D N   1 
ATOM   10374 C CA  . PRO D 1 88  ? 238.877 198.897 238.979 1.00 187.13 ? 478  PRO D CA  1 
ATOM   10375 C C   . PRO D 1 88  ? 239.527 197.522 239.038 1.00 187.67 ? 478  PRO D C   1 
ATOM   10376 O O   . PRO D 1 88  ? 240.238 197.115 238.114 1.00 187.61 ? 478  PRO D O   1 
ATOM   10377 C CB  . PRO D 1 88  ? 239.287 199.676 237.725 1.00 187.06 ? 478  PRO D CB  1 
ATOM   10378 C CG  . PRO D 1 88  ? 240.474 200.449 238.149 1.00 187.06 ? 478  PRO D CG  1 
ATOM   10379 C CD  . PRO D 1 88  ? 240.216 200.837 239.584 1.00 187.07 ? 478  PRO D CD  1 
ATOM   10380 N N   . LEU D 1 89  ? 239.280 196.802 240.130 1.00 177.92 ? 479  LEU D N   1 
ATOM   10381 C CA  . LEU D 1 89  ? 239.978 195.561 240.447 1.00 176.40 ? 479  LEU D CA  1 
ATOM   10382 C C   . LEU D 1 89  ? 239.109 194.392 239.998 1.00 176.30 ? 479  LEU D C   1 
ATOM   10383 O O   . LEU D 1 89  ? 238.042 194.145 240.571 1.00 175.59 ? 479  LEU D O   1 
ATOM   10384 C CB  . LEU D 1 89  ? 240.278 195.481 241.942 1.00 175.70 ? 479  LEU D CB  1 
ATOM   10385 C CG  . LEU D 1 89  ? 241.090 194.277 242.417 1.00 176.36 ? 479  LEU D CG  1 
ATOM   10386 C CD1 . LEU D 1 89  ? 242.516 194.364 241.902 1.00 176.74 ? 479  LEU D CD1 1 
ATOM   10387 C CD2 . LEU D 1 89  ? 241.067 194.179 243.933 1.00 176.56 ? 479  LEU D CD2 1 
ATOM   10388 N N   . THR D 1 90  ? 239.569 193.677 238.975 1.00 186.82 ? 480  THR D N   1 
ATOM   10389 C CA  . THR D 1 90  ? 238.778 192.602 238.392 1.00 187.30 ? 480  THR D CA  1 
ATOM   10390 C C   . THR D 1 90  ? 238.725 191.398 239.326 1.00 187.18 ? 480  THR D C   1 
ATOM   10391 O O   . THR D 1 90  ? 239.737 190.991 239.905 1.00 187.72 ? 480  THR D O   1 
ATOM   10392 C CB  . THR D 1 90  ? 239.368 192.193 237.040 1.00 187.89 ? 480  THR D CB  1 
ATOM   10393 O OG1 . THR D 1 90  ? 239.186 193.256 236.097 1.00 188.22 ? 480  THR D OG1 1 
ATOM   10394 C CG2 . THR D 1 90  ? 238.695 190.936 236.508 1.00 187.45 ? 480  THR D CG2 1 
ATOM   10395 N N   . ILE D 1 91  ? 237.528 190.832 239.470 1.00 183.29 ? 481  ILE D N   1 
ATOM   10396 C CA  . ILE D 1 91  ? 237.348 189.620 240.260 1.00 183.95 ? 481  ILE D CA  1 
ATOM   10397 C C   . ILE D 1 91  ? 237.966 188.438 239.528 1.00 184.67 ? 481  ILE D C   1 
ATOM   10398 O O   . ILE D 1 91  ? 237.630 188.162 238.368 1.00 184.05 ? 481  ILE D O   1 
ATOM   10399 C CB  . ILE D 1 91  ? 235.857 189.381 240.540 1.00 183.66 ? 481  ILE D CB  1 
ATOM   10400 C CG1 . ILE D 1 91  ? 235.284 190.518 241.388 1.00 183.54 ? 481  ILE D CG1 1 
ATOM   10401 C CG2 . ILE D 1 91  ? 235.653 188.035 241.224 1.00 183.52 ? 481  ILE D CG2 1 
ATOM   10402 C CD1 . ILE D 1 91  ? 233.776 190.496 241.501 1.00 182.86 ? 481  ILE D CD1 1 
ATOM   10403 N N   . THR D 1 92  ? 238.865 187.724 240.205 1.00 197.33 ? 482  THR D N   1 
ATOM   10404 C CA  . THR D 1 92  ? 239.553 186.580 239.623 1.00 197.15 ? 482  THR D CA  1 
ATOM   10405 C C   . THR D 1 92  ? 239.746 185.514 240.692 1.00 197.17 ? 482  THR D C   1 
ATOM   10406 O O   . THR D 1 92  ? 239.725 185.794 241.893 1.00 197.21 ? 482  THR D O   1 
ATOM   10407 C CB  . THR D 1 92  ? 240.925 186.947 239.025 1.00 196.63 ? 482  THR D CB  1 
ATOM   10408 O OG1 . THR D 1 92  ? 241.812 187.362 240.071 1.00 196.87 ? 482  THR D OG1 1 
ATOM   10409 C CG2 . THR D 1 92  ? 240.812 188.049 237.977 1.00 195.93 ? 482  THR D CG2 1 
ATOM   10410 N N   . LEU D 1 93  ? 239.922 184.274 240.227 1.00 201.21 ? 483  LEU D N   1 
ATOM   10411 C CA  . LEU D 1 93  ? 240.056 183.136 241.133 1.00 201.54 ? 483  LEU D CA  1 
ATOM   10412 C C   . LEU D 1 93  ? 241.232 183.297 242.089 1.00 201.91 ? 483  LEU D C   1 
ATOM   10413 O O   . LEU D 1 93  ? 241.108 183.019 243.287 1.00 201.73 ? 483  LEU D O   1 
ATOM   10414 C CB  . LEU D 1 93  ? 240.200 181.845 240.328 1.00 201.42 ? 483  LEU D CB  1 
ATOM   10415 C CG  . LEU D 1 93  ? 240.325 180.556 241.141 1.00 201.81 ? 483  LEU D CG  1 
ATOM   10416 C CD1 . LEU D 1 93  ? 239.102 180.354 242.022 1.00 202.19 ? 483  LEU D CD1 1 
ATOM   10417 C CD2 . LEU D 1 93  ? 240.535 179.360 240.225 1.00 201.11 ? 483  LEU D CD2 1 
ATOM   10418 N N   . VAL D 1 94  ? 242.382 183.744 241.580 1.00 206.20 ? 484  VAL D N   1 
ATOM   10419 C CA  . VAL D 1 94  ? 243.558 183.902 242.433 1.00 206.45 ? 484  VAL D CA  1 
ATOM   10420 C C   . VAL D 1 94  ? 243.334 184.979 243.488 1.00 206.57 ? 484  VAL D C   1 
ATOM   10421 O O   . VAL D 1 94  ? 243.818 184.863 244.620 1.00 206.59 ? 484  VAL D O   1 
ATOM   10422 C CB  . VAL D 1 94  ? 244.806 184.184 241.574 1.00 206.01 ? 484  VAL D CB  1 
ATOM   10423 C CG1 . VAL D 1 94  ? 245.043 183.040 240.601 1.00 205.86 ? 484  VAL D CG1 1 
ATOM   10424 C CG2 . VAL D 1 94  ? 244.662 185.497 240.818 1.00 205.97 ? 484  VAL D CG2 1 
ATOM   10425 N N   . ARG D 1 95  ? 242.608 186.044 243.143 1.00 192.98 ? 485  ARG D N   1 
ATOM   10426 C CA  . ARG D 1 95  ? 242.368 187.104 244.117 1.00 191.58 ? 485  ARG D CA  1 
ATOM   10427 C C   . ARG D 1 95  ? 241.336 186.683 245.155 1.00 191.97 ? 485  ARG D C   1 
ATOM   10428 O O   . ARG D 1 95  ? 241.447 187.045 246.332 1.00 191.75 ? 485  ARG D O   1 
ATOM   10429 C CB  . ARG D 1 95  ? 241.934 188.385 243.407 1.00 190.93 ? 485  ARG D CB  1 
ATOM   10430 C CG  . ARG D 1 95  ? 243.023 189.013 242.551 1.00 190.57 ? 485  ARG D CG  1 
ATOM   10431 C CD  . ARG D 1 95  ? 242.494 190.202 241.771 1.00 191.19 ? 485  ARG D CD  1 
ATOM   10432 N NE  . ARG D 1 95  ? 243.515 190.790 240.913 1.00 191.36 ? 485  ARG D NE  1 
ATOM   10433 C CZ  . ARG D 1 95  ? 243.261 191.601 239.895 1.00 191.96 ? 485  ARG D CZ  1 
ATOM   10434 N NH1 . ARG D 1 95  ? 242.022 191.893 239.537 1.00 192.15 ? 485  ARG D NH1 1 
ATOM   10435 N NH2 . ARG D 1 95  ? 244.276 192.120 239.210 1.00 192.12 ? 485  ARG D NH2 1 
ATOM   10436 N N   . GLU D 1 96  ? 240.332 185.905 244.744 1.00 193.08 ? 486  GLU D N   1 
ATOM   10437 C CA  . GLU D 1 96  ? 239.393 185.310 245.690 1.00 192.91 ? 486  GLU D CA  1 
ATOM   10438 C C   . GLU D 1 96  ? 240.048 184.336 246.659 1.00 192.21 ? 486  GLU D C   1 
ATOM   10439 O O   . GLU D 1 96  ? 239.410 183.954 247.646 1.00 191.74 ? 486  GLU D O   1 
ATOM   10440 C CB  . GLU D 1 96  ? 238.270 184.596 244.935 1.00 192.56 ? 486  GLU D CB  1 
ATOM   10441 C CG  . GLU D 1 96  ? 237.148 185.510 244.470 1.00 192.85 ? 486  GLU D CG  1 
ATOM   10442 C CD  . GLU D 1 96  ? 236.066 185.684 245.520 1.00 193.02 ? 486  GLU D CD  1 
ATOM   10443 O OE1 . GLU D 1 96  ? 236.312 185.341 246.695 1.00 193.13 ? 486  GLU D OE1 1 
ATOM   10444 O OE2 . GLU D 1 96  ? 234.967 186.162 245.168 1.00 192.65 ? 486  GLU D OE2 1 
ATOM   10445 N N   . GLU D 1 97  ? 241.290 183.921 246.408 1.00 191.49 ? 487  GLU D N   1 
ATOM   10446 C CA  . GLU D 1 97  ? 241.971 183.039 247.350 1.00 191.54 ? 487  GLU D CA  1 
ATOM   10447 C C   . GLU D 1 97  ? 242.265 183.735 248.673 1.00 190.77 ? 487  GLU D C   1 
ATOM   10448 O O   . GLU D 1 97  ? 242.392 183.067 249.705 1.00 190.79 ? 487  GLU D O   1 
ATOM   10449 C CB  . GLU D 1 97  ? 243.264 182.508 246.731 1.00 191.88 ? 487  GLU D CB  1 
ATOM   10450 C CG  . GLU D 1 97  ? 243.055 181.685 245.472 1.00 191.70 ? 487  GLU D CG  1 
ATOM   10451 C CD  . GLU D 1 97  ? 244.357 181.199 244.868 1.00 191.63 ? 487  GLU D CD  1 
ATOM   10452 O OE1 . GLU D 1 97  ? 245.369 181.147 245.597 1.00 192.18 ? 487  GLU D OE1 1 
ATOM   10453 O OE2 . GLU D 1 97  ? 244.369 180.871 243.663 1.00 191.15 ? 487  GLU D OE2 1 
ATOM   10454 N N   . VAL D 1 98  ? 242.377 185.063 248.671 1.00 190.79 ? 488  VAL D N   1 
ATOM   10455 C CA  . VAL D 1 98  ? 242.994 185.766 249.791 1.00 191.86 ? 488  VAL D CA  1 
ATOM   10456 C C   . VAL D 1 98  ? 242.147 186.953 250.232 1.00 191.88 ? 488  VAL D C   1 
ATOM   10457 O O   . VAL D 1 98  ? 242.182 187.347 251.403 1.00 191.71 ? 488  VAL D O   1 
ATOM   10458 C CB  . VAL D 1 98  ? 244.420 186.224 249.433 1.00 191.96 ? 488  VAL D CB  1 
ATOM   10459 C CG1 . VAL D 1 98  ? 245.366 185.033 249.386 1.00 191.98 ? 488  VAL D CG1 1 
ATOM   10460 C CG2 . VAL D 1 98  ? 244.422 186.961 248.104 1.00 191.49 ? 488  VAL D CG2 1 
ATOM   10461 N N   . ILE D 1 99  ? 241.381 187.535 249.309 1.00 191.97 ? 489  ILE D N   1 
ATOM   10462 C CA  . ILE D 1 99  ? 240.526 188.672 249.627 1.00 191.94 ? 489  ILE D CA  1 
ATOM   10463 C C   . ILE D 1 99  ? 239.107 188.405 249.145 1.00 192.00 ? 489  ILE D C   1 
ATOM   10464 O O   . ILE D 1 99  ? 238.881 187.698 248.158 1.00 192.55 ? 489  ILE D O   1 
ATOM   10465 C CB  . ILE D 1 99  ? 241.065 189.992 249.026 1.00 191.83 ? 489  ILE D CB  1 
ATOM   10466 C CG1 . ILE D 1 99  ? 240.992 189.967 247.498 1.00 191.74 ? 489  ILE D CG1 1 
ATOM   10467 C CG2 . ILE D 1 99  ? 242.488 190.259 249.496 1.00 191.32 ? 489  ILE D CG2 1 
ATOM   10468 C CD1 . ILE D 1 99  ? 241.412 191.266 246.849 1.00 191.40 ? 489  ILE D CD1 1 
ATOM   10469 N N   . ASP D 1 100 ? 238.146 188.972 249.869 1.00 184.44 ? 490  ASP D N   1 
ATOM   10470 C CA  . ASP D 1 100 ? 236.729 188.858 249.558 1.00 183.95 ? 490  ASP D CA  1 
ATOM   10471 C C   . ASP D 1 100 ? 236.296 189.988 248.632 1.00 184.12 ? 490  ASP D C   1 
ATOM   10472 O O   . ASP D 1 100 ? 236.869 191.080 248.646 1.00 184.29 ? 490  ASP D O   1 
ATOM   10473 C CB  . ASP D 1 100 ? 235.891 188.883 250.836 1.00 183.23 ? 490  ASP D CB  1 
ATOM   10474 C CG  . ASP D 1 100 ? 236.207 187.728 251.762 1.00 183.38 ? 490  ASP D CG  1 
ATOM   10475 O OD1 . ASP D 1 100 ? 236.801 186.735 251.293 1.00 183.63 ? 490  ASP D OD1 1 
ATOM   10476 O OD2 . ASP D 1 100 ? 235.862 187.812 252.959 1.00 183.66 ? 490  ASP D OD2 1 
ATOM   10477 N N   . PHE D 1 101 ? 235.273 189.715 247.825 1.00 180.36 ? 491  PHE D N   1 
ATOM   10478 C CA  . PHE D 1 101 ? 234.718 190.710 246.920 1.00 179.81 ? 491  PHE D CA  1 
ATOM   10479 C C   . PHE D 1 101 ? 233.221 190.843 247.159 1.00 179.80 ? 491  PHE D C   1 
ATOM   10480 O O   . PHE D 1 101 ? 232.541 189.873 247.504 1.00 179.41 ? 491  PHE D O   1 
ATOM   10481 C CB  . PHE D 1 101 ? 234.966 190.338 245.450 1.00 179.69 ? 491  PHE D CB  1 
ATOM   10482 C CG  . PHE D 1 101 ? 236.411 190.379 245.044 1.00 179.75 ? 491  PHE D CG  1 
ATOM   10483 C CD1 . PHE D 1 101 ? 237.235 189.286 245.254 1.00 180.24 ? 491  PHE D CD1 1 
ATOM   10484 C CD2 . PHE D 1 101 ? 236.943 191.504 244.439 1.00 180.07 ? 491  PHE D CD2 1 
ATOM   10485 C CE1 . PHE D 1 101 ? 238.562 189.318 244.877 1.00 180.33 ? 491  PHE D CE1 1 
ATOM   10486 C CE2 . PHE D 1 101 ? 238.270 191.541 244.059 1.00 180.01 ? 491  PHE D CE2 1 
ATOM   10487 C CZ  . PHE D 1 101 ? 239.080 190.446 244.279 1.00 179.74 ? 491  PHE D CZ  1 
ATOM   10488 N N   . SER D 1 102 ? 232.717 192.062 246.975 1.00 172.85 ? 492  SER D N   1 
ATOM   10489 C CA  . SER D 1 102 ? 231.283 192.293 246.901 1.00 172.70 ? 492  SER D CA  1 
ATOM   10490 C C   . SER D 1 102 ? 230.684 191.616 245.667 1.00 172.90 ? 492  SER D C   1 
ATOM   10491 O O   . SER D 1 102 ? 231.388 191.103 244.794 1.00 173.37 ? 492  SER D O   1 
ATOM   10492 C CB  . SER D 1 102 ? 230.984 193.790 246.881 1.00 172.06 ? 492  SER D CB  1 
ATOM   10493 O OG  . SER D 1 102 ? 231.410 194.379 245.667 1.00 173.34 ? 492  SER D OG  1 
ATOM   10494 N N   . LYS D 1 103 ? 229.355 191.621 245.610 1.00 166.50 ? 493  LYS D N   1 
ATOM   10495 C CA  . LYS D 1 103 ? 228.655 191.393 244.357 1.00 166.05 ? 493  LYS D CA  1 
ATOM   10496 C C   . LYS D 1 103 ? 229.102 192.405 243.302 1.00 166.12 ? 493  LYS D C   1 
ATOM   10497 O O   . LYS D 1 103 ? 229.396 193.561 243.622 1.00 165.47 ? 493  LYS D O   1 
ATOM   10498 C CB  . LYS D 1 103 ? 227.146 191.483 244.568 1.00 166.51 ? 493  LYS D CB  1 
ATOM   10499 C CG  . LYS D 1 103 ? 226.608 190.498 245.592 1.00 166.18 ? 493  LYS D CG  1 
ATOM   10500 C CD  . LYS D 1 103 ? 227.090 189.089 245.299 1.00 166.13 ? 493  LYS D CD  1 
ATOM   10501 C CE  . LYS D 1 103 ? 226.303 188.060 246.089 1.00 165.99 ? 493  LYS D CE  1 
ATOM   10502 N NZ  . LYS D 1 103 ? 226.467 188.249 247.556 1.00 165.79 ? 493  LYS D NZ  1 
ATOM   10503 N N   . PRO D 1 104 ? 229.164 191.997 242.034 1.00 162.94 ? 494  PRO D N   1 
ATOM   10504 C CA  . PRO D 1 104 ? 229.776 192.855 241.008 1.00 162.94 ? 494  PRO D CA  1 
ATOM   10505 C C   . PRO D 1 104 ? 228.902 194.065 240.710 1.00 163.26 ? 494  PRO D C   1 
ATOM   10506 O O   . PRO D 1 104 ? 227.697 193.938 240.486 1.00 164.64 ? 494  PRO D O   1 
ATOM   10507 C CB  . PRO D 1 104 ? 229.889 191.928 239.793 1.00 162.78 ? 494  PRO D CB  1 
ATOM   10508 C CG  . PRO D 1 104 ? 228.819 190.905 240.008 1.00 162.02 ? 494  PRO D CG  1 
ATOM   10509 C CD  . PRO D 1 104 ? 228.769 190.685 241.491 1.00 162.46 ? 494  PRO D CD  1 
ATOM   10510 N N   . PHE D 1 105 ? 229.520 195.248 240.711 1.00 163.36 ? 495  PHE D N   1 
ATOM   10511 C CA  . PHE D 1 105 ? 228.803 196.484 240.428 1.00 163.51 ? 495  PHE D CA  1 
ATOM   10512 C C   . PHE D 1 105 ? 228.900 196.930 238.972 1.00 163.62 ? 495  PHE D C   1 
ATOM   10513 O O   . PHE D 1 105 ? 228.134 197.809 238.564 1.00 163.99 ? 495  PHE D O   1 
ATOM   10514 C CB  . PHE D 1 105 ? 229.289 197.606 241.366 1.00 163.59 ? 495  PHE D CB  1 
ATOM   10515 C CG  . PHE D 1 105 ? 230.692 198.090 241.094 1.00 164.56 ? 495  PHE D CG  1 
ATOM   10516 C CD1 . PHE D 1 105 ? 230.964 198.966 240.052 1.00 163.83 ? 495  PHE D CD1 1 
ATOM   10517 C CD2 . PHE D 1 105 ? 231.740 197.677 241.900 1.00 165.10 ? 495  PHE D CD2 1 
ATOM   10518 C CE1 . PHE D 1 105 ? 232.250 199.409 239.816 1.00 164.33 ? 495  PHE D CE1 1 
ATOM   10519 C CE2 . PHE D 1 105 ? 233.029 198.117 241.668 1.00 164.13 ? 495  PHE D CE2 1 
ATOM   10520 C CZ  . PHE D 1 105 ? 233.283 198.985 240.625 1.00 164.68 ? 495  PHE D CZ  1 
ATOM   10521 N N   . MET D 1 106 ? 229.808 196.358 238.181 1.00 165.72 ? 496  MET D N   1 
ATOM   10522 C CA  . MET D 1 106 ? 229.899 196.703 236.770 1.00 166.19 ? 496  MET D CA  1 
ATOM   10523 C C   . MET D 1 106 ? 230.480 195.522 236.004 1.00 167.68 ? 496  MET D C   1 
ATOM   10524 O O   . MET D 1 106 ? 231.241 194.724 236.555 1.00 168.69 ? 496  MET D O   1 
ATOM   10525 C CB  . MET D 1 106 ? 230.753 197.964 236.568 1.00 165.93 ? 496  MET D CB  1 
ATOM   10526 C CG  . MET D 1 106 ? 230.875 198.438 235.128 1.00 165.92 ? 496  MET D CG  1 
ATOM   10527 S SD  . MET D 1 106 ? 231.607 200.080 234.999 1.00 166.94 ? 496  MET D SD  1 
ATOM   10528 C CE  . MET D 1 106 ? 233.193 199.806 235.783 1.00 166.72 ? 496  MET D CE  1 
ATOM   10529 N N   . SER D 1 107 ? 230.117 195.423 234.725 1.00 169.87 ? 497  SER D N   1 
ATOM   10530 C CA  . SER D 1 107 ? 230.524 194.322 233.866 1.00 169.37 ? 497  SER D CA  1 
ATOM   10531 C C   . SER D 1 107 ? 231.243 194.847 232.629 1.00 169.02 ? 497  SER D C   1 
ATOM   10532 O O   . SER D 1 107 ? 230.956 195.944 232.142 1.00 169.00 ? 497  SER D O   1 
ATOM   10533 C CB  . SER D 1 107 ? 229.320 193.472 233.442 1.00 168.53 ? 497  SER D CB  1 
ATOM   10534 O OG  . SER D 1 107 ? 228.600 193.011 234.571 1.00 168.95 ? 497  SER D OG  1 
ATOM   10535 N N   . LEU D 1 108 ? 232.184 194.050 232.128 1.00 178.87 ? 498  LEU D N   1 
ATOM   10536 C CA  . LEU D 1 108 ? 233.113 194.495 231.096 1.00 178.93 ? 498  LEU D CA  1 
ATOM   10537 C C   . LEU D 1 108 ? 233.689 193.269 230.402 1.00 180.04 ? 498  LEU D C   1 
ATOM   10538 O O   . LEU D 1 108 ? 233.556 192.139 230.880 1.00 181.07 ? 498  LEU D O   1 
ATOM   10539 C CB  . LEU D 1 108 ? 234.237 195.360 231.668 1.00 178.57 ? 498  LEU D CB  1 
ATOM   10540 C CG  . LEU D 1 108 ? 235.332 194.680 232.492 1.00 178.44 ? 498  LEU D CG  1 
ATOM   10541 C CD1 . LEU D 1 108 ? 236.516 195.601 232.613 1.00 179.04 ? 498  LEU D CD1 1 
ATOM   10542 C CD2 . LEU D 1 108 ? 234.838 194.303 233.875 1.00 179.23 ? 498  LEU D CD2 1 
ATOM   10543 N N   . GLY D 1 109 ? 234.337 193.507 229.261 1.00 191.88 ? 499  GLY D N   1 
ATOM   10544 C CA  . GLY D 1 109 ? 235.045 192.451 228.568 1.00 191.34 ? 499  GLY D CA  1 
ATOM   10545 C C   . GLY D 1 109 ? 236.252 192.981 227.823 1.00 191.84 ? 499  GLY D C   1 
ATOM   10546 O O   . GLY D 1 109 ? 236.457 194.190 227.700 1.00 192.50 ? 499  GLY D O   1 
ATOM   10547 N N   . ILE D 1 110 ? 237.057 192.042 227.322 1.00 181.35 ? 500  ILE D N   1 
ATOM   10548 C CA  . ILE D 1 110 ? 238.239 192.389 226.540 1.00 181.65 ? 500  ILE D CA  1 
ATOM   10549 C C   . ILE D 1 110 ? 237.819 192.917 225.175 1.00 180.86 ? 500  ILE D C   1 
ATOM   10550 O O   . ILE D 1 110 ? 236.854 192.434 224.569 1.00 180.60 ? 500  ILE D O   1 
ATOM   10551 C CB  . ILE D 1 110 ? 239.167 191.169 226.413 1.00 181.60 ? 500  ILE D CB  1 
ATOM   10552 C CG1 . ILE D 1 110 ? 239.685 190.757 227.792 1.00 182.01 ? 500  ILE D CG1 1 
ATOM   10553 C CG2 . ILE D 1 110 ? 240.339 191.463 225.490 1.00 181.16 ? 500  ILE D CG2 1 
ATOM   10554 C CD1 . ILE D 1 110 ? 240.357 189.409 227.812 1.00 181.47 ? 500  ILE D CD1 1 
ATOM   10555 N N   . SER D 1 111 ? 238.547 193.919 224.683 1.00 174.74 ? 501  SER D N   1 
ATOM   10556 C CA  . SER D 1 111 ? 238.222 194.571 223.425 1.00 174.39 ? 501  SER D CA  1 
ATOM   10557 C C   . SER D 1 111 ? 239.504 194.959 222.704 1.00 174.61 ? 501  SER D C   1 
ATOM   10558 O O   . SER D 1 111 ? 240.570 195.092 223.312 1.00 174.91 ? 501  SER D O   1 
ATOM   10559 C CB  . SER D 1 111 ? 237.344 195.809 223.643 1.00 174.41 ? 501  SER D CB  1 
ATOM   10560 O OG  . SER D 1 111 ? 238.083 196.849 224.257 1.00 175.13 ? 501  SER D OG  1 
ATOM   10561 N N   . ILE D 1 112 ? 239.384 195.142 221.393 1.00 176.26 ? 502  ILE D N   1 
ATOM   10562 C CA  . ILE D 1 112 ? 240.508 195.443 220.514 1.00 176.60 ? 502  ILE D CA  1 
ATOM   10563 C C   . ILE D 1 112 ? 240.361 196.874 220.020 1.00 176.21 ? 502  ILE D C   1 
ATOM   10564 O O   . ILE D 1 112 ? 239.252 197.326 219.715 1.00 176.54 ? 502  ILE D O   1 
ATOM   10565 C CB  . ILE D 1 112 ? 240.598 194.453 219.337 1.00 177.10 ? 502  ILE D CB  1 
ATOM   10566 C CG1 . ILE D 1 112 ? 240.563 193.014 219.852 1.00 177.22 ? 502  ILE D CG1 1 
ATOM   10567 C CG2 . ILE D 1 112 ? 241.865 194.686 218.534 1.00 176.82 ? 502  ILE D CG2 1 
ATOM   10568 C CD1 . ILE D 1 112 ? 240.444 191.980 218.765 1.00 176.10 ? 502  ILE D CD1 1 
ATOM   10569 N N   . MET D 1 113 ? 241.483 197.584 219.942 1.00 177.74 ? 503  MET D N   1 
ATOM   10570 C CA  . MET D 1 113 ? 241.520 198.955 219.462 1.00 177.60 ? 503  MET D CA  1 
ATOM   10571 C C   . MET D 1 113 ? 242.537 199.078 218.336 1.00 178.74 ? 503  MET D C   1 
ATOM   10572 O O   . MET D 1 113 ? 243.603 198.456 218.383 1.00 180.12 ? 503  MET D O   1 
ATOM   10573 C CB  . MET D 1 113 ? 241.884 199.907 220.606 1.00 177.34 ? 503  MET D CB  1 
ATOM   10574 C CG  . MET D 1 113 ? 241.866 201.371 220.243 1.00 178.09 ? 503  MET D CG  1 
ATOM   10575 S SD  . MET D 1 113 ? 242.457 202.416 221.588 1.00 178.56 ? 503  MET D SD  1 
ATOM   10576 C CE  . MET D 1 113 ? 241.132 202.225 222.775 1.00 178.57 ? 503  MET D CE  1 
ATOM   10577 N N   . ILE D 1 114 ? 242.203 199.881 217.322 1.00 178.76 ? 504  ILE D N   1 
ATOM   10578 C CA  . ILE D 1 114 ? 243.112 200.174 216.220 1.00 178.50 ? 504  ILE D CA  1 
ATOM   10579 C C   . ILE D 1 114 ? 243.006 201.647 215.851 1.00 178.38 ? 504  ILE D C   1 
ATOM   10580 O O   . ILE D 1 114 ? 242.019 202.322 216.153 1.00 179.06 ? 504  ILE D O   1 
ATOM   10581 C CB  . ILE D 1 114 ? 242.826 199.303 214.976 1.00 177.71 ? 504  ILE D CB  1 
ATOM   10582 C CG1 . ILE D 1 114 ? 241.324 199.250 214.697 1.00 178.05 ? 504  ILE D CG1 1 
ATOM   10583 C CG2 . ILE D 1 114 ? 243.382 197.902 215.159 1.00 178.30 ? 504  ILE D CG2 1 
ATOM   10584 C CD1 . ILE D 1 114 ? 240.983 198.623 213.366 1.00 178.68 ? 504  ILE D CD1 1 
ATOM   10585 N N   . LYS D 1 115 ? 244.041 202.137 215.173 1.00 170.79 ? 505  LYS D N   1 
ATOM   10586 C CA  . LYS D 1 115 ? 244.030 203.491 214.631 1.00 170.28 ? 505  LYS D CA  1 
ATOM   10587 C C   . LYS D 1 115 ? 243.058 203.592 213.463 1.00 171.56 ? 505  LYS D C   1 
ATOM   10588 O O   . LYS D 1 115 ? 243.124 202.799 212.519 1.00 174.19 ? 505  LYS D O   1 
ATOM   10589 C CB  . LYS D 1 115 ? 245.434 203.894 214.184 1.00 170.66 ? 505  LYS D CB  1 
ATOM   10590 N N   . LYS D 1 116 ? 242.152 204.569 213.529 1.00 177.51 ? 506  LYS D N   1 
ATOM   10591 C CA  . LYS D 1 116 ? 240.947 204.530 212.717 1.00 178.52 ? 506  LYS D CA  1 
ATOM   10592 C C   . LYS D 1 116 ? 241.286 204.677 211.232 1.00 178.74 ? 506  LYS D C   1 
ATOM   10593 O O   . LYS D 1 116 ? 242.255 205.348 210.867 1.00 179.38 ? 506  LYS D O   1 
ATOM   10594 C CB  . LYS D 1 116 ? 239.981 205.632 213.150 1.00 177.93 ? 506  LYS D CB  1 
ATOM   10595 C CG  . LYS D 1 116 ? 240.367 207.028 212.688 1.00 177.76 ? 506  LYS D CG  1 
ATOM   10596 C CD  . LYS D 1 116 ? 239.538 208.092 213.390 1.00 178.28 ? 506  LYS D CD  1 
ATOM   10597 C CE  . LYS D 1 116 ? 238.055 207.915 213.111 1.00 178.05 ? 506  LYS D CE  1 
ATOM   10598 N NZ  . LYS D 1 116 ? 237.232 208.947 213.799 1.00 177.40 ? 506  LYS D NZ  1 
ATOM   10599 N N   . PRO D 1 117 ? 240.510 204.039 210.359 1.00 186.24 ? 507  PRO D N   1 
ATOM   10600 C CA  . PRO D 1 117 ? 240.663 204.274 208.919 1.00 186.87 ? 507  PRO D CA  1 
ATOM   10601 C C   . PRO D 1 117 ? 240.141 205.634 208.481 1.00 187.42 ? 507  PRO D C   1 
ATOM   10602 O O   . PRO D 1 117 ? 239.234 206.209 209.087 1.00 187.10 ? 507  PRO D O   1 
ATOM   10603 C CB  . PRO D 1 117 ? 239.846 203.139 208.295 1.00 187.42 ? 507  PRO D CB  1 
ATOM   10604 C CG  . PRO D 1 117 ? 238.775 202.880 209.297 1.00 187.57 ? 507  PRO D CG  1 
ATOM   10605 C CD  . PRO D 1 117 ? 239.404 203.110 210.652 1.00 186.33 ? 507  PRO D CD  1 
ATOM   10606 N N   . GLN D 1 118 ? 240.739 206.145 207.407 1.00 191.65 ? 508  GLN D N   1 
ATOM   10607 C CA  . GLN D 1 118 ? 240.175 207.269 206.669 1.00 191.18 ? 508  GLN D CA  1 
ATOM   10608 C C   . GLN D 1 118 ? 239.000 206.804 205.815 1.00 191.55 ? 508  GLN D C   1 
ATOM   10609 O O   . GLN D 1 118 ? 239.042 205.734 205.201 1.00 191.65 ? 508  GLN D O   1 
ATOM   10610 C CB  . GLN D 1 118 ? 241.238 207.931 205.789 1.00 190.70 ? 508  GLN D CB  1 
ATOM   10611 C CG  . GLN D 1 118 ? 242.017 206.979 204.888 1.00 190.73 ? 508  GLN D CG  1 
ATOM   10612 C CD  . GLN D 1 118 ? 243.157 206.278 205.605 1.00 190.98 ? 508  GLN D CD  1 
ATOM   10613 O OE1 . GLN D 1 118 ? 243.205 206.240 206.834 1.00 191.55 ? 508  GLN D OE1 1 
ATOM   10614 N NE2 . GLN D 1 118 ? 244.085 205.721 204.835 1.00 190.67 ? 508  GLN D NE2 1 
ATOM   10615 N N   . LYS D 1 119 ? 237.945 207.618 205.783 1.00 180.34 ? 509  LYS D N   1 
ATOM   10616 C CA  . LYS D 1 119 ? 236.628 207.179 205.335 1.00 179.70 ? 509  LYS D CA  1 
ATOM   10617 C C   . LYS D 1 119 ? 236.494 207.063 203.820 1.00 179.62 ? 509  LYS D C   1 
ATOM   10618 O O   . LYS D 1 119 ? 235.403 206.725 203.348 1.00 178.71 ? 509  LYS D O   1 
ATOM   10619 C CB  . LYS D 1 119 ? 235.561 208.138 205.872 1.00 178.95 ? 509  LYS D CB  1 
ATOM   10620 C CG  . LYS D 1 119 ? 235.423 209.423 205.069 1.00 178.78 ? 509  LYS D CG  1 
ATOM   10621 C CD  . LYS D 1 119 ? 234.548 210.439 205.786 1.00 178.28 ? 509  LYS D CD  1 
ATOM   10622 C CE  . LYS D 1 119 ? 233.255 209.812 206.277 1.00 177.70 ? 509  LYS D CE  1 
ATOM   10623 N NZ  . LYS D 1 119 ? 232.257 210.838 206.689 1.00 177.56 ? 509  LYS D NZ  1 
ATOM   10624 N N   . SER D 1 120 ? 237.558 207.335 203.058 1.00 154.18 ? 510  SER D N   1 
ATOM   10625 C CA  . SER D 1 120 ? 237.619 207.104 201.613 1.00 152.29 ? 510  SER D CA  1 
ATOM   10626 C C   . SER D 1 120 ? 236.714 208.048 200.822 1.00 150.13 ? 510  SER D C   1 
ATOM   10627 O O   . SER D 1 120 ? 235.595 208.356 201.243 1.00 149.82 ? 510  SER D O   1 
ATOM   10628 C CB  . SER D 1 120 ? 237.275 205.648 201.280 1.00 150.97 ? 510  SER D CB  1 
ATOM   10629 O OG  . SER D 1 120 ? 235.874 205.440 201.278 1.00 148.68 ? 510  SER D OG  1 
ATOM   10630 N N   . LYS D 1 121 ? 237.197 208.505 199.670 1.00 109.96 ? 511  LYS D N   1 
ATOM   10631 C CA  . LYS D 1 121 ? 236.353 209.121 198.661 1.00 110.09 ? 511  LYS D CA  1 
ATOM   10632 C C   . LYS D 1 121 ? 235.679 208.060 197.792 1.00 113.04 ? 511  LYS D C   1 
ATOM   10633 O O   . LYS D 1 121 ? 236.124 206.910 197.743 1.00 115.56 ? 511  LYS D O   1 
ATOM   10634 C CB  . LYS D 1 121 ? 237.189 210.068 197.806 1.00 108.88 ? 511  LYS D CB  1 
ATOM   10635 C CG  . LYS D 1 121 ? 238.312 209.394 197.045 1.00 108.90 ? 511  LYS D CG  1 
ATOM   10636 C CD  . LYS D 1 121 ? 238.956 210.357 196.066 1.00 111.69 ? 511  LYS D CD  1 
ATOM   10637 C CE  . LYS D 1 121 ? 239.535 211.560 196.792 1.00 111.00 ? 511  LYS D CE  1 
ATOM   10638 N NZ  . LYS D 1 121 ? 240.337 212.424 195.885 1.00 111.87 ? 511  LYS D NZ  1 
ATOM   10639 N N   . PRO D 1 122 ? 234.595 208.417 197.098 1.00 86.67  ? 512  PRO D N   1 
ATOM   10640 C CA  . PRO D 1 122 ? 234.017 207.493 196.114 1.00 79.68  ? 512  PRO D CA  1 
ATOM   10641 C C   . PRO D 1 122 ? 234.963 207.214 194.955 1.00 79.91  ? 512  PRO D C   1 
ATOM   10642 O O   . PRO D 1 122 ? 235.769 208.058 194.560 1.00 81.65  ? 512  PRO D O   1 
ATOM   10643 C CB  . PRO D 1 122 ? 232.757 208.226 195.646 1.00 76.59  ? 512  PRO D CB  1 
ATOM   10644 C CG  . PRO D 1 122 ? 233.093 209.663 195.832 1.00 79.65  ? 512  PRO D CG  1 
ATOM   10645 C CD  . PRO D 1 122 ? 233.869 209.699 197.120 1.00 83.45  ? 512  PRO D CD  1 
ATOM   10646 N N   . GLY D 1 123 ? 234.838 206.011 194.402 1.00 60.12  ? 513  GLY D N   1 
ATOM   10647 C CA  . GLY D 1 123 ? 235.677 205.577 193.306 1.00 60.58  ? 513  GLY D CA  1 
ATOM   10648 C C   . GLY D 1 123 ? 235.370 206.256 191.982 1.00 58.80  ? 513  GLY D C   1 
ATOM   10649 O O   . GLY D 1 123 ? 234.454 207.067 191.840 1.00 56.06  ? 513  GLY D O   1 
ATOM   10650 N N   . VAL D 1 124 ? 236.190 205.908 190.987 1.00 55.66  ? 514  VAL D N   1 
ATOM   10651 C CA  . VAL D 1 124 ? 236.136 206.556 189.679 1.00 54.77  ? 514  VAL D CA  1 
ATOM   10652 C C   . VAL D 1 124 ? 234.819 206.248 188.975 1.00 54.62  ? 514  VAL D C   1 
ATOM   10653 O O   . VAL D 1 124 ? 234.097 207.154 188.543 1.00 54.62  ? 514  VAL D O   1 
ATOM   10654 C CB  . VAL D 1 124 ? 237.342 206.127 188.827 1.00 56.14  ? 514  VAL D CB  1 
ATOM   10655 C CG1 . VAL D 1 124 ? 237.227 206.685 187.422 1.00 55.66  ? 514  VAL D CG1 1 
ATOM   10656 C CG2 . VAL D 1 124 ? 238.636 206.574 189.480 1.00 55.55  ? 514  VAL D CG2 1 
ATOM   10657 N N   . PHE D 1 125 ? 234.489 204.960 188.849 1.00 54.05  ? 515  PHE D N   1 
ATOM   10658 C CA  . PHE D 1 125 ? 233.326 204.484 188.106 1.00 50.45  ? 515  PHE D CA  1 
ATOM   10659 C C   . PHE D 1 125 ? 232.073 204.376 188.963 1.00 58.25  ? 515  PHE D C   1 
ATOM   10660 O O   . PHE D 1 125 ? 231.228 203.509 188.710 1.00 56.10  ? 515  PHE D O   1 
ATOM   10661 C CB  . PHE D 1 125 ? 233.636 203.138 187.454 1.00 48.10  ? 515  PHE D CB  1 
ATOM   10662 C CG  . PHE D 1 125 ? 234.782 203.184 186.493 1.00 51.86  ? 515  PHE D CG  1 
ATOM   10663 C CD1 . PHE D 1 125 ? 234.580 203.561 185.179 1.00 57.82  ? 515  PHE D CD1 1 
ATOM   10664 C CD2 . PHE D 1 125 ? 236.060 202.857 186.903 1.00 59.75  ? 515  PHE D CD2 1 
ATOM   10665 C CE1 . PHE D 1 125 ? 235.632 203.606 184.289 1.00 60.75  ? 515  PHE D CE1 1 
ATOM   10666 C CE2 . PHE D 1 125 ? 237.116 202.901 186.017 1.00 63.13  ? 515  PHE D CE2 1 
ATOM   10667 C CZ  . PHE D 1 125 ? 236.901 203.275 184.709 1.00 59.41  ? 515  PHE D CZ  1 
ATOM   10668 N N   . SER D 1 126 ? 231.927 205.233 189.968 1.00 61.98  ? 516  SER D N   1 
ATOM   10669 C CA  . SER D 1 126 ? 230.753 205.193 190.828 1.00 60.17  ? 516  SER D CA  1 
ATOM   10670 C C   . SER D 1 126 ? 229.474 205.640 190.131 1.00 58.00  ? 516  SER D C   1 
ATOM   10671 O O   . SER D 1 126 ? 228.414 205.606 190.764 1.00 61.69  ? 516  SER D O   1 
ATOM   10672 C CB  . SER D 1 126 ? 230.987 206.059 192.066 1.00 61.68  ? 516  SER D CB  1 
ATOM   10673 O OG  . SER D 1 126 ? 230.012 205.800 193.060 1.00 67.35  ? 516  SER D OG  1 
ATOM   10674 N N   . PHE D 1 127 ? 229.526 206.055 188.865 1.00 57.24  ? 517  PHE D N   1 
ATOM   10675 C CA  . PHE D 1 127 ? 228.310 206.509 188.201 1.00 57.73  ? 517  PHE D CA  1 
ATOM   10676 C C   . PHE D 1 127 ? 227.392 205.364 187.796 1.00 61.74  ? 517  PHE D C   1 
ATOM   10677 O O   . PHE D 1 127 ? 226.196 205.596 187.592 1.00 70.94  ? 517  PHE D O   1 
ATOM   10678 C CB  . PHE D 1 127 ? 228.648 207.370 186.975 1.00 54.61  ? 517  PHE D CB  1 
ATOM   10679 C CG  . PHE D 1 127 ? 229.381 206.639 185.884 1.00 47.50  ? 517  PHE D CG  1 
ATOM   10680 C CD1 . PHE D 1 127 ? 228.699 205.852 184.971 1.00 46.90  ? 517  PHE D CD1 1 
ATOM   10681 C CD2 . PHE D 1 127 ? 230.749 206.771 185.749 1.00 53.67  ? 517  PHE D CD2 1 
ATOM   10682 C CE1 . PHE D 1 127 ? 229.371 205.191 183.967 1.00 57.85  ? 517  PHE D CE1 1 
ATOM   10683 C CE2 . PHE D 1 127 ? 231.428 206.114 184.743 1.00 62.35  ? 517  PHE D CE2 1 
ATOM   10684 C CZ  . PHE D 1 127 ? 230.737 205.322 183.852 1.00 60.08  ? 517  PHE D CZ  1 
ATOM   10685 N N   . LEU D 1 128 ? 227.909 204.143 187.668 1.00 50.39  ? 518  LEU D N   1 
ATOM   10686 C CA  . LEU D 1 128 ? 227.082 202.985 187.357 1.00 49.96  ? 518  LEU D CA  1 
ATOM   10687 C C   . LEU D 1 128 ? 226.689 202.184 188.593 1.00 46.06  ? 518  LEU D C   1 
ATOM   10688 O O   . LEU D 1 128 ? 226.147 201.083 188.459 1.00 48.58  ? 518  LEU D O   1 
ATOM   10689 C CB  . LEU D 1 128 ? 227.793 202.090 186.334 1.00 46.27  ? 518  LEU D CB  1 
ATOM   10690 C CG  . LEU D 1 128 ? 229.176 201.481 186.592 1.00 50.42  ? 518  LEU D CG  1 
ATOM   10691 C CD1 . LEU D 1 128 ? 229.140 200.283 187.530 1.00 49.76  ? 518  LEU D CD1 1 
ATOM   10692 C CD2 . LEU D 1 128 ? 229.823 201.097 185.272 1.00 49.46  ? 518  LEU D CD2 1 
ATOM   10693 N N   . ASP D 1 129 ? 226.957 202.707 189.787 1.00 47.93  ? 519  ASP D N   1 
ATOM   10694 C CA  . ASP D 1 129 ? 226.593 201.995 191.007 1.00 49.67  ? 519  ASP D CA  1 
ATOM   10695 C C   . ASP D 1 129 ? 225.090 201.809 191.238 1.00 52.65  ? 519  ASP D C   1 
ATOM   10696 O O   . ASP D 1 129 ? 224.726 200.780 191.831 1.00 62.92  ? 519  ASP D O   1 
ATOM   10697 C CB  . ASP D 1 129 ? 227.214 202.709 192.214 1.00 54.98  ? 519  ASP D CB  1 
ATOM   10698 C CG  . ASP D 1 129 ? 227.186 201.861 193.466 1.00 63.97  ? 519  ASP D CG  1 
ATOM   10699 O OD1 . ASP D 1 129 ? 227.651 200.704 193.407 1.00 67.66  ? 519  ASP D OD1 1 
ATOM   10700 O OD2 . ASP D 1 129 ? 226.696 202.347 194.507 1.00 63.74  ? 519  ASP D OD2 1 
ATOM   10701 N N   . PRO D 1 130 ? 224.189 202.717 190.835 1.00 44.80  ? 520  PRO D N   1 
ATOM   10702 C CA  . PRO D 1 130 ? 222.766 202.538 191.178 1.00 40.77  ? 520  PRO D CA  1 
ATOM   10703 C C   . PRO D 1 130 ? 222.124 201.246 190.691 1.00 46.00  ? 520  PRO D C   1 
ATOM   10704 O O   . PRO D 1 130 ? 220.983 200.978 191.085 1.00 50.96  ? 520  PRO D O   1 
ATOM   10705 C CB  . PRO D 1 130 ? 222.094 203.755 190.531 1.00 37.56  ? 520  PRO D CB  1 
ATOM   10706 C CG  . PRO D 1 130 ? 223.133 204.776 190.527 1.00 44.28  ? 520  PRO D CG  1 
ATOM   10707 C CD  . PRO D 1 130 ? 224.415 204.054 190.254 1.00 47.99  ? 520  PRO D CD  1 
ATOM   10708 N N   . LEU D 1 131 ? 222.784 200.444 189.862 1.00 49.79  ? 521  LEU D N   1 
ATOM   10709 C CA  . LEU D 1 131 ? 222.180 199.215 189.365 1.00 46.59  ? 521  LEU D CA  1 
ATOM   10710 C C   . LEU D 1 131 ? 223.156 198.051 189.454 1.00 45.14  ? 521  LEU D C   1 
ATOM   10711 O O   . LEU D 1 131 ? 224.351 198.203 189.192 1.00 41.71  ? 521  LEU D O   1 
ATOM   10712 C CB  . LEU D 1 131 ? 221.705 199.379 187.920 1.00 45.83  ? 521  LEU D CB  1 
ATOM   10713 C CG  . LEU D 1 131 ? 220.644 200.450 187.672 1.00 43.79  ? 521  LEU D CG  1 
ATOM   10714 C CD1 . LEU D 1 131 ? 220.389 200.613 186.189 1.00 49.64  ? 521  LEU D CD1 1 
ATOM   10715 C CD2 . LEU D 1 131 ? 219.363 200.107 188.400 1.00 41.50  ? 521  LEU D CD2 1 
ATOM   10716 N N   . ALA D 1 132 ? 222.627 196.890 189.831 1.00 57.42  ? 522  ALA D N   1 
ATOM   10717 C CA  . ALA D 1 132 ? 223.437 195.709 190.082 1.00 57.46  ? 522  ALA D CA  1 
ATOM   10718 C C   . ALA D 1 132 ? 224.122 195.232 188.803 1.00 60.63  ? 522  ALA D C   1 
ATOM   10719 O O   . ALA D 1 132 ? 223.757 195.609 187.688 1.00 70.16  ? 522  ALA D O   1 
ATOM   10720 C CB  . ALA D 1 132 ? 222.579 194.590 190.669 1.00 58.30  ? 522  ALA D CB  1 
ATOM   10721 N N   . TYR D 1 133 ? 225.139 194.389 188.986 1.00 52.43  ? 523  TYR D N   1 
ATOM   10722 C CA  . TYR D 1 133 ? 225.926 193.887 187.863 1.00 53.80  ? 523  TYR D CA  1 
ATOM   10723 C C   . TYR D 1 133 ? 225.077 193.062 186.896 1.00 61.39  ? 523  TYR D C   1 
ATOM   10724 O O   . TYR D 1 133 ? 225.203 193.200 185.669 1.00 66.88  ? 523  TYR D O   1 
ATOM   10725 C CB  . TYR D 1 133 ? 227.098 193.067 188.399 1.00 55.90  ? 523  TYR D CB  1 
ATOM   10726 C CG  . TYR D 1 133 ? 227.794 192.189 187.386 1.00 63.32  ? 523  TYR D CG  1 
ATOM   10727 C CD1 . TYR D 1 133 ? 228.256 192.712 186.185 1.00 66.72  ? 523  TYR D CD1 1 
ATOM   10728 C CD2 . TYR D 1 133 ? 228.009 190.842 187.639 1.00 63.09  ? 523  TYR D CD2 1 
ATOM   10729 C CE1 . TYR D 1 133 ? 228.892 191.912 185.256 1.00 66.49  ? 523  TYR D CE1 1 
ATOM   10730 C CE2 . TYR D 1 133 ? 228.651 190.037 186.719 1.00 64.08  ? 523  TYR D CE2 1 
ATOM   10731 C CZ  . TYR D 1 133 ? 229.088 190.576 185.529 1.00 65.60  ? 523  TYR D CZ  1 
ATOM   10732 O OH  . TYR D 1 133 ? 229.737 189.781 184.613 1.00 64.11  ? 523  TYR D OH  1 
ATOM   10733 N N   . GLU D 1 134 ? 224.204 192.201 187.425 1.00 67.91  ? 524  GLU D N   1 
ATOM   10734 C CA  . GLU D 1 134 ? 223.374 191.372 186.555 1.00 70.30  ? 524  GLU D CA  1 
ATOM   10735 C C   . GLU D 1 134 ? 222.436 192.203 185.690 1.00 70.37  ? 524  GLU D C   1 
ATOM   10736 O O   . GLU D 1 134 ? 222.089 191.785 184.578 1.00 73.91  ? 524  GLU D O   1 
ATOM   10737 C CB  . GLU D 1 134 ? 222.571 190.363 187.379 1.00 71.89  ? 524  GLU D CB  1 
ATOM   10738 C CG  . GLU D 1 134 ? 223.362 189.618 188.445 1.00 77.45  ? 524  GLU D CG  1 
ATOM   10739 C CD  . GLU D 1 134 ? 223.443 190.366 189.757 1.00 79.60  ? 524  GLU D CD  1 
ATOM   10740 O OE1 . GLU D 1 134 ? 222.820 191.442 189.868 1.00 81.08  ? 524  GLU D OE1 1 
ATOM   10741 O OE2 . GLU D 1 134 ? 224.126 189.876 190.680 1.00 75.79  ? 524  GLU D OE2 1 
ATOM   10742 N N   . ILE D 1 135 ? 222.026 193.379 186.161 1.00 48.66  ? 525  ILE D N   1 
ATOM   10743 C CA  . ILE D 1 135 ? 221.209 194.245 185.319 1.00 49.11  ? 525  ILE D CA  1 
ATOM   10744 C C   . ILE D 1 135 ? 222.008 194.734 184.115 1.00 57.24  ? 525  ILE D C   1 
ATOM   10745 O O   . ILE D 1 135 ? 221.504 194.749 182.986 1.00 67.08  ? 525  ILE D O   1 
ATOM   10746 C CB  . ILE D 1 135 ? 220.646 195.415 186.142 1.00 43.78  ? 525  ILE D CB  1 
ATOM   10747 C CG1 . ILE D 1 135 ? 219.640 194.903 187.169 1.00 47.58  ? 525  ILE D CG1 1 
ATOM   10748 C CG2 . ILE D 1 135 ? 219.987 196.434 185.236 1.00 52.27  ? 525  ILE D CG2 1 
ATOM   10749 C CD1 . ILE D 1 135 ? 219.005 195.996 187.989 1.00 52.28  ? 525  ILE D CD1 1 
ATOM   10750 N N   . TRP D 1 136 ? 223.263 195.134 184.329 1.00 42.74  ? 526  TRP D N   1 
ATOM   10751 C CA  . TRP D 1 136 ? 224.106 195.552 183.214 1.00 37.58  ? 526  TRP D CA  1 
ATOM   10752 C C   . TRP D 1 136 ? 224.491 194.402 182.291 1.00 47.73  ? 526  TRP D C   1 
ATOM   10753 O O   . TRP D 1 136 ? 224.823 194.649 181.128 1.00 53.10  ? 526  TRP D O   1 
ATOM   10754 C CB  . TRP D 1 136 ? 225.368 196.241 183.735 1.00 41.12  ? 526  TRP D CB  1 
ATOM   10755 C CG  . TRP D 1 136 ? 225.108 197.462 184.561 1.00 40.03  ? 526  TRP D CG  1 
ATOM   10756 C CD1 . TRP D 1 136 ? 225.324 197.605 185.897 1.00 48.72  ? 526  TRP D CD1 1 
ATOM   10757 C CD2 . TRP D 1 136 ? 224.619 198.724 184.097 1.00 40.25  ? 526  TRP D CD2 1 
ATOM   10758 N NE1 . TRP D 1 136 ? 224.979 198.870 186.300 1.00 42.52  ? 526  TRP D NE1 1 
ATOM   10759 C CE2 . TRP D 1 136 ? 224.545 199.579 185.213 1.00 35.92  ? 526  TRP D CE2 1 
ATOM   10760 C CE3 . TRP D 1 136 ? 224.226 199.213 182.850 1.00 51.11  ? 526  TRP D CE3 1 
ATOM   10761 C CZ2 . TRP D 1 136 ? 224.097 200.891 185.119 1.00 34.05  ? 526  TRP D CZ2 1 
ATOM   10762 C CZ3 . TRP D 1 136 ? 223.782 200.517 182.759 1.00 52.26  ? 526  TRP D CZ3 1 
ATOM   10763 C CH2 . TRP D 1 136 ? 223.722 201.341 183.886 1.00 45.62  ? 526  TRP D CH2 1 
ATOM   10764 N N   . MET D 1 137 ? 224.465 193.159 182.772 1.00 65.37  ? 527  MET D N   1 
ATOM   10765 C CA  . MET D 1 137 ? 224.553 192.011 181.867 1.00 66.92  ? 527  MET D CA  1 
ATOM   10766 C C   . MET D 1 137 ? 223.302 191.883 181.003 1.00 69.07  ? 527  MET D C   1 
ATOM   10767 O O   . MET D 1 137 ? 223.372 191.826 179.762 1.00 77.17  ? 527  MET D O   1 
ATOM   10768 C CB  . MET D 1 137 ? 224.784 190.730 182.667 1.00 65.39  ? 527  MET D CB  1 
ATOM   10769 C CG  . MET D 1 137 ? 226.194 190.571 183.194 1.00 74.64  ? 527  MET D CG  1 
ATOM   10770 S SD  . MET D 1 137 ? 226.626 188.844 183.464 1.00 90.64  ? 527  MET D SD  1 
ATOM   10771 C CE  . MET D 1 137 ? 225.527 188.439 184.815 1.00 72.29  ? 527  MET D CE  1 
ATOM   10772 N N   . CYS D 1 138 ? 222.144 191.774 181.652 1.00 60.23  ? 528  CYS D N   1 
ATOM   10773 C CA  . CYS D 1 138 ? 220.917 191.478 180.931 1.00 61.16  ? 528  CYS D CA  1 
ATOM   10774 C C   . CYS D 1 138 ? 220.528 192.598 179.976 1.00 63.50  ? 528  CYS D C   1 
ATOM   10775 O O   . CYS D 1 138 ? 219.890 192.334 178.954 1.00 74.59  ? 528  CYS D O   1 
ATOM   10776 C CB  . CYS D 1 138 ? 219.788 191.198 181.918 1.00 67.12  ? 528  CYS D CB  1 
ATOM   10777 S SG  . CYS D 1 138 ? 220.094 189.777 182.989 1.00 85.15  ? 528  CYS D SG  1 
ATOM   10778 N N   . ILE D 1 139 ? 220.901 193.845 180.273 1.00 42.59  ? 529  ILE D N   1 
ATOM   10779 C CA  . ILE D 1 139 ? 220.625 194.928 179.331 1.00 40.84  ? 529  ILE D CA  1 
ATOM   10780 C C   . ILE D 1 139 ? 221.374 194.714 178.020 1.00 41.78  ? 529  ILE D C   1 
ATOM   10781 O O   . ILE D 1 139 ? 220.828 194.938 176.931 1.00 52.77  ? 529  ILE D O   1 
ATOM   10782 C CB  . ILE D 1 139 ? 220.979 196.284 179.969 1.00 47.46  ? 529  ILE D CB  1 
ATOM   10783 C CG1 . ILE D 1 139 ? 219.910 196.694 180.980 1.00 48.78  ? 529  ILE D CG1 1 
ATOM   10784 C CG2 . ILE D 1 139 ? 221.132 197.355 178.906 1.00 46.26  ? 529  ILE D CG2 1 
ATOM   10785 C CD1 . ILE D 1 139 ? 220.247 197.953 181.742 1.00 45.15  ? 529  ILE D CD1 1 
ATOM   10786 N N   . VAL D 1 140 ? 222.599 194.194 178.093 1.00 27.41  ? 530  VAL D N   1 
ATOM   10787 C CA  . VAL D 1 140 ? 223.374 193.953 176.880 1.00 27.96  ? 530  VAL D CA  1 
ATOM   10788 C C   . VAL D 1 140 ? 222.828 192.754 176.117 1.00 38.20  ? 530  VAL D C   1 
ATOM   10789 O O   . VAL D 1 140 ? 222.737 192.773 174.878 1.00 49.51  ? 530  VAL D O   1 
ATOM   10790 C CB  . VAL D 1 140 ? 224.861 193.775 177.223 1.00 34.68  ? 530  VAL D CB  1 
ATOM   10791 C CG1 . VAL D 1 140 ? 225.654 193.468 175.972 1.00 41.42  ? 530  VAL D CG1 1 
ATOM   10792 C CG2 . VAL D 1 140 ? 225.396 195.023 177.895 1.00 41.46  ? 530  VAL D CG2 1 
ATOM   10793 N N   . PHE D 1 141 ? 222.437 191.698 176.833 1.00 30.27  ? 531  PHE D N   1 
ATOM   10794 C CA  . PHE D 1 141 ? 221.836 190.567 176.124 1.00 33.46  ? 531  PHE D CA  1 
ATOM   10795 C C   . PHE D 1 141 ? 220.513 190.949 175.465 1.00 44.32  ? 531  PHE D C   1 
ATOM   10796 O O   . PHE D 1 141 ? 220.239 190.537 174.329 1.00 44.61  ? 531  PHE D O   1 
ATOM   10797 C CB  . PHE D 1 141 ? 221.642 189.368 177.052 1.00 36.27  ? 531  PHE D CB  1 
ATOM   10798 C CG  . PHE D 1 141 ? 222.903 188.890 177.716 1.00 50.89  ? 531  PHE D CG  1 
ATOM   10799 C CD1 . PHE D 1 141 ? 224.144 189.180 177.179 1.00 55.69  ? 531  PHE D CD1 1 
ATOM   10800 C CD2 . PHE D 1 141 ? 222.841 188.112 178.857 1.00 51.82  ? 531  PHE D CD2 1 
ATOM   10801 C CE1 . PHE D 1 141 ? 225.298 188.727 177.784 1.00 51.24  ? 531  PHE D CE1 1 
ATOM   10802 C CE2 . PHE D 1 141 ? 223.992 187.657 179.463 1.00 49.74  ? 531  PHE D CE2 1 
ATOM   10803 C CZ  . PHE D 1 141 ? 225.221 187.965 178.927 1.00 47.13  ? 531  PHE D CZ  1 
ATOM   10804 N N   . ALA D 1 142 ? 219.699 191.770 176.131 1.00 44.78  ? 532  ALA D N   1 
ATOM   10805 C CA  . ALA D 1 142 ? 218.463 192.243 175.515 1.00 26.36  ? 532  ALA D CA  1 
ATOM   10806 C C   . ALA D 1 142 ? 218.745 193.109 174.296 1.00 21.71  ? 532  ALA D C   1 
ATOM   10807 O O   . ALA D 1 142 ? 218.019 193.038 173.296 1.00 47.04  ? 532  ALA D O   1 
ATOM   10808 C CB  . ALA D 1 142 ? 217.627 193.012 176.536 1.00 37.10  ? 532  ALA D CB  1 
ATOM   10809 N N   . TYR D 1 143 ? 219.768 193.961 174.370 1.00 15.44  ? 533  TYR D N   1 
ATOM   10810 C CA  . TYR D 1 143 ? 220.111 194.797 173.224 1.00 19.94  ? 533  TYR D CA  1 
ATOM   10811 C C   . TYR D 1 143 ? 220.488 193.949 172.017 1.00 22.90  ? 533  TYR D C   1 
ATOM   10812 O O   . TYR D 1 143 ? 220.004 194.185 170.903 1.00 34.92  ? 533  TYR D O   1 
ATOM   10813 C CB  . TYR D 1 143 ? 221.249 195.744 173.603 1.00 23.71  ? 533  TYR D CB  1 
ATOM   10814 C CG  . TYR D 1 143 ? 221.890 196.474 172.446 1.00 21.78  ? 533  TYR D CG  1 
ATOM   10815 C CD1 . TYR D 1 143 ? 221.203 197.448 171.744 1.00 20.94  ? 533  TYR D CD1 1 
ATOM   10816 C CD2 . TYR D 1 143 ? 223.196 196.203 172.074 1.00 30.36  ? 533  TYR D CD2 1 
ATOM   10817 C CE1 . TYR D 1 143 ? 221.792 198.118 170.692 1.00 26.39  ? 533  TYR D CE1 1 
ATOM   10818 C CE2 . TYR D 1 143 ? 223.794 196.870 171.028 1.00 28.43  ? 533  TYR D CE2 1 
ATOM   10819 C CZ  . TYR D 1 143 ? 223.088 197.824 170.340 1.00 26.74  ? 533  TYR D CZ  1 
ATOM   10820 O OH  . TYR D 1 143 ? 223.687 198.490 169.299 1.00 20.08  ? 533  TYR D OH  1 
ATOM   10821 N N   . ILE D 1 144 ? 221.328 192.930 172.226 1.00 15.03  ? 534  ILE D N   1 
ATOM   10822 C CA  . ILE D 1 144 ? 221.693 192.040 171.123 1.00 20.86  ? 534  ILE D CA  1 
ATOM   10823 C C   . ILE D 1 144 ? 220.467 191.315 170.574 1.00 28.49  ? 534  ILE D C   1 
ATOM   10824 O O   . ILE D 1 144 ? 220.293 191.186 169.350 1.00 39.17  ? 534  ILE D O   1 
ATOM   10825 C CB  . ILE D 1 144 ? 222.774 191.043 171.578 1.00 30.19  ? 534  ILE D CB  1 
ATOM   10826 C CG1 . ILE D 1 144 ? 224.081 191.771 171.886 1.00 40.62  ? 534  ILE D CG1 1 
ATOM   10827 C CG2 . ILE D 1 144 ? 223.002 189.992 170.512 1.00 19.94  ? 534  ILE D CG2 1 
ATOM   10828 C CD1 . ILE D 1 144 ? 224.732 192.389 170.677 1.00 37.69  ? 534  ILE D CD1 1 
ATOM   10829 N N   . GLY D 1 145 ? 219.573 190.878 171.462 1.00 25.71  ? 535  GLY D N   1 
ATOM   10830 C CA  . GLY D 1 145 ? 218.400 190.150 171.004 1.00 26.65  ? 535  GLY D CA  1 
ATOM   10831 C C   . GLY D 1 145 ? 217.472 190.996 170.156 1.00 19.27  ? 535  GLY D C   1 
ATOM   10832 O O   . GLY D 1 145 ? 217.026 190.564 169.090 1.00 18.01  ? 535  GLY D O   1 
ATOM   10833 N N   . VAL D 1 146 ? 217.156 192.205 170.619 1.00 25.08  ? 536  VAL D N   1 
ATOM   10834 C CA  . VAL D 1 146 ? 216.299 193.083 169.826 1.00 6.00   ? 536  VAL D CA  1 
ATOM   10835 C C   . VAL D 1 146 ? 216.977 193.431 168.510 1.00 27.27  ? 536  VAL D C   1 
ATOM   10836 O O   . VAL D 1 146 ? 216.343 193.420 167.443 1.00 40.25  ? 536  VAL D O   1 
ATOM   10837 C CB  . VAL D 1 146 ? 215.935 194.345 170.625 1.00 22.89  ? 536  VAL D CB  1 
ATOM   10838 C CG1 . VAL D 1 146 ? 215.133 195.293 169.760 1.00 22.55  ? 536  VAL D CG1 1 
ATOM   10839 C CG2 . VAL D 1 146 ? 215.156 193.969 171.865 1.00 39.04  ? 536  VAL D CG2 1 
ATOM   10840 N N   . SER D 1 147 ? 218.286 193.708 168.559 1.00 30.09  ? 537  SER D N   1 
ATOM   10841 C CA  . SER D 1 147 ? 219.033 194.052 167.356 1.00 22.62  ? 537  SER D CA  1 
ATOM   10842 C C   . SER D 1 147 ? 218.885 192.985 166.288 1.00 14.21  ? 537  SER D C   1 
ATOM   10843 O O   . SER D 1 147 ? 218.730 193.299 165.104 1.00 9.41   ? 537  SER D O   1 
ATOM   10844 C CB  . SER D 1 147 ? 220.504 194.262 167.695 1.00 31.05  ? 537  SER D CB  1 
ATOM   10845 O OG  . SER D 1 147 ? 221.266 194.376 166.511 1.00 42.97  ? 537  SER D OG  1 
ATOM   10846 N N   . VAL D 1 148 ? 218.939 191.716 166.680 1.00 18.13  ? 538  VAL D N   1 
ATOM   10847 C CA  . VAL D 1 148 ? 218.964 190.673 165.662 1.00 25.48  ? 538  VAL D CA  1 
ATOM   10848 C C   . VAL D 1 148 ? 217.562 190.185 165.294 1.00 35.86  ? 538  VAL D C   1 
ATOM   10849 O O   . VAL D 1 148 ? 217.325 189.800 164.142 1.00 25.98  ? 538  VAL D O   1 
ATOM   10850 C CB  . VAL D 1 148 ? 219.849 189.504 166.126 1.00 28.40  ? 538  VAL D CB  1 
ATOM   10851 C CG1 . VAL D 1 148 ? 219.208 188.777 167.286 1.00 28.64  ? 538  VAL D CG1 1 
ATOM   10852 C CG2 . VAL D 1 148 ? 220.070 188.544 164.991 1.00 30.29  ? 538  VAL D CG2 1 
ATOM   10853 N N   . VAL D 1 149 ? 216.603 190.251 166.219 1.00 39.92  ? 539  VAL D N   1 
ATOM   10854 C CA  . VAL D 1 149 ? 215.226 189.920 165.869 1.00 24.89  ? 539  VAL D CA  1 
ATOM   10855 C C   . VAL D 1 149 ? 214.638 190.943 164.907 1.00 25.49  ? 539  VAL D C   1 
ATOM   10856 O O   . VAL D 1 149 ? 213.906 190.582 163.978 1.00 25.45  ? 539  VAL D O   1 
ATOM   10857 C CB  . VAL D 1 149 ? 214.367 189.772 167.137 1.00 31.81  ? 539  VAL D CB  1 
ATOM   10858 C CG1 . VAL D 1 149 ? 212.909 189.608 166.767 1.00 28.51  ? 539  VAL D CG1 1 
ATOM   10859 C CG2 . VAL D 1 149 ? 214.833 188.572 167.938 1.00 35.64  ? 539  VAL D CG2 1 
ATOM   10860 N N   . LEU D 1 150 ? 214.942 192.232 165.096 1.00 25.34  ? 540  LEU D N   1 
ATOM   10861 C CA  . LEU D 1 150 ? 214.394 193.229 164.179 1.00 22.18  ? 540  LEU D CA  1 
ATOM   10862 C C   . LEU D 1 150 ? 214.926 193.035 162.765 1.00 26.97  ? 540  LEU D C   1 
ATOM   10863 O O   . LEU D 1 150 ? 214.204 193.260 161.788 1.00 32.20  ? 540  LEU D O   1 
ATOM   10864 C CB  . LEU D 1 150 ? 214.698 194.642 164.677 1.00 21.10  ? 540  LEU D CB  1 
ATOM   10865 C CG  . LEU D 1 150 ? 213.978 195.780 163.946 1.00 21.93  ? 540  LEU D CG  1 
ATOM   10866 C CD1 . LEU D 1 150 ? 213.579 196.864 164.925 1.00 25.97  ? 540  LEU D CD1 1 
ATOM   10867 C CD2 . LEU D 1 150 ? 214.828 196.369 162.844 1.00 28.39  ? 540  LEU D CD2 1 
ATOM   10868 N N   . PHE D 1 151 ? 216.190 192.633 162.633 1.00 35.74  ? 541  PHE D N   1 
ATOM   10869 C CA  . PHE D 1 151 ? 216.726 192.297 161.318 1.00 29.27  ? 541  PHE D CA  1 
ATOM   10870 C C   . PHE D 1 151 ? 216.061 191.055 160.740 1.00 29.43  ? 541  PHE D C   1 
ATOM   10871 O O   . PHE D 1 151 ? 215.658 191.047 159.572 1.00 33.05  ? 541  PHE D O   1 
ATOM   10872 C CB  . PHE D 1 151 ? 218.238 192.100 161.401 1.00 38.32  ? 541  PHE D CB  1 
ATOM   10873 C CG  . PHE D 1 151 ? 218.827 191.434 160.194 1.00 24.62  ? 541  PHE D CG  1 
ATOM   10874 C CD1 . PHE D 1 151 ? 218.718 192.013 158.945 1.00 26.83  ? 541  PHE D CD1 1 
ATOM   10875 C CD2 . PHE D 1 151 ? 219.494 190.230 160.311 1.00 32.14  ? 541  PHE D CD2 1 
ATOM   10876 C CE1 . PHE D 1 151 ? 219.261 191.402 157.837 1.00 38.38  ? 541  PHE D CE1 1 
ATOM   10877 C CE2 . PHE D 1 151 ? 220.039 189.617 159.206 1.00 34.04  ? 541  PHE D CE2 1 
ATOM   10878 C CZ  . PHE D 1 151 ? 219.921 190.204 157.968 1.00 33.85  ? 541  PHE D CZ  1 
ATOM   10879 N N   . LEU D 1 152 ? 215.938 189.992 161.540 1.00 36.71  ? 542  LEU D N   1 
ATOM   10880 C CA  . LEU D 1 152 ? 215.342 188.758 161.033 1.00 32.27  ? 542  LEU D CA  1 
ATOM   10881 C C   . LEU D 1 152 ? 213.905 188.960 160.572 1.00 32.74  ? 542  LEU D C   1 
ATOM   10882 O O   . LEU D 1 152 ? 213.487 188.390 159.559 1.00 28.13  ? 542  LEU D O   1 
ATOM   10883 C CB  . LEU D 1 152 ? 215.399 187.665 162.098 1.00 42.04  ? 542  LEU D CB  1 
ATOM   10884 C CG  . LEU D 1 152 ? 214.530 186.441 161.805 1.00 34.26  ? 542  LEU D CG  1 
ATOM   10885 C CD1 . LEU D 1 152 ? 215.083 185.664 160.623 1.00 43.40  ? 542  LEU D CD1 1 
ATOM   10886 C CD2 . LEU D 1 152 ? 214.409 185.551 163.029 1.00 34.40  ? 542  LEU D CD2 1 
ATOM   10887 N N   . VAL D 1 153 ? 213.141 189.793 161.280 1.00 54.04  ? 543  VAL D N   1 
ATOM   10888 C CA  . VAL D 1 153 ? 211.712 189.874 160.997 1.00 43.70  ? 543  VAL D CA  1 
ATOM   10889 C C   . VAL D 1 153 ? 211.443 190.737 159.774 1.00 37.13  ? 543  VAL D C   1 
ATOM   10890 O O   . VAL D 1 153 ? 210.533 190.444 158.991 1.00 41.84  ? 543  VAL D O   1 
ATOM   10891 C CB  . VAL D 1 153 ? 210.965 190.399 162.234 1.00 46.74  ? 543  VAL D CB  1 
ATOM   10892 C CG1 . VAL D 1 153 ? 209.563 190.807 161.872 1.00 43.24  ? 543  VAL D CG1 1 
ATOM   10893 C CG2 . VAL D 1 153 ? 210.940 189.339 163.318 1.00 49.28  ? 543  VAL D CG2 1 
ATOM   10894 N N   . SER D 1 154 ? 212.226 191.784 159.567 1.00 52.40  ? 544  SER D N   1 
ATOM   10895 C CA  . SER D 1 154 ? 212.225 192.465 158.287 1.00 58.48  ? 544  SER D CA  1 
ATOM   10896 C C   . SER D 1 154 ? 213.193 191.745 157.354 1.00 65.85  ? 544  SER D C   1 
ATOM   10897 O O   . SER D 1 154 ? 213.697 190.663 157.666 1.00 71.31  ? 544  SER D O   1 
ATOM   10898 C CB  . SER D 1 154 ? 212.592 193.934 158.467 1.00 63.75  ? 544  SER D CB  1 
ATOM   10899 O OG  . SER D 1 154 ? 212.349 194.664 157.280 1.00 72.30  ? 544  SER D OG  1 
ATOM   10900 N N   . ARG D 1 155 ? 213.461 192.351 156.198 1.00 74.23  ? 545  ARG D N   1 
ATOM   10901 C CA  . ARG D 1 155 ? 214.529 191.928 155.290 1.00 76.94  ? 545  ARG D CA  1 
ATOM   10902 C C   . ARG D 1 155 ? 214.490 190.418 155.035 1.00 72.86  ? 545  ARG D C   1 
ATOM   10903 O O   . ARG D 1 155 ? 215.518 189.744 154.968 1.00 70.38  ? 545  ARG D O   1 
ATOM   10904 C CB  . ARG D 1 155 ? 215.886 192.374 155.846 1.00 70.22  ? 545  ARG D CB  1 
ATOM   10905 C CG  . ARG D 1 155 ? 217.062 192.274 154.894 1.00 70.42  ? 545  ARG D CG  1 
ATOM   10906 C CD  . ARG D 1 155 ? 216.775 193.055 153.630 1.00 79.52  ? 545  ARG D CD  1 
ATOM   10907 N NE  . ARG D 1 155 ? 217.204 194.442 153.740 1.00 77.60  ? 545  ARG D NE  1 
ATOM   10908 C CZ  . ARG D 1 155 ? 218.380 194.899 153.337 1.00 79.82  ? 545  ARG D CZ  1 
ATOM   10909 N NH1 . ARG D 1 155 ? 219.332 194.081 152.919 1.00 83.36  ? 545  ARG D NH1 1 
ATOM   10910 N NH2 . ARG D 1 155 ? 218.621 196.205 153.391 1.00 80.42  ? 545  ARG D NH2 1 
ATOM   10911 N N   . PHE D 1 156 ? 213.281 189.873 154.914 1.00 74.25  ? 546  PHE D N   1 
ATOM   10912 C CA  . PHE D 1 156 ? 213.108 188.433 154.758 1.00 77.55  ? 546  PHE D CA  1 
ATOM   10913 C C   . PHE D 1 156 ? 213.182 187.966 153.308 1.00 87.01  ? 546  PHE D C   1 
ATOM   10914 O O   . PHE D 1 156 ? 213.292 186.758 153.074 1.00 89.13  ? 546  PHE D O   1 
ATOM   10915 C CB  . PHE D 1 156 ? 211.792 187.977 155.409 1.00 77.07  ? 546  PHE D CB  1 
ATOM   10916 C CG  . PHE D 1 156 ? 210.571 188.721 154.932 1.00 85.48  ? 546  PHE D CG  1 
ATOM   10917 C CD1 . PHE D 1 156 ? 210.010 188.460 153.694 1.00 87.26  ? 546  PHE D CD1 1 
ATOM   10918 C CD2 . PHE D 1 156 ? 209.977 189.677 155.740 1.00 85.65  ? 546  PHE D CD2 1 
ATOM   10919 C CE1 . PHE D 1 156 ? 208.885 189.145 153.270 1.00 88.22  ? 546  PHE D CE1 1 
ATOM   10920 C CE2 . PHE D 1 156 ? 208.853 190.365 155.319 1.00 83.26  ? 546  PHE D CE2 1 
ATOM   10921 C CZ  . PHE D 1 156 ? 208.307 190.099 154.084 1.00 84.33  ? 546  PHE D CZ  1 
ATOM   10922 N N   . SER D 1 157 ? 213.134 188.888 152.339 1.00 110.09 ? 547  SER D N   1 
ATOM   10923 C CA  . SER D 1 157 ? 213.365 188.613 150.921 1.00 111.96 ? 547  SER D CA  1 
ATOM   10924 C C   . SER D 1 157 ? 212.497 187.471 150.400 1.00 109.50 ? 547  SER D C   1 
ATOM   10925 O O   . SER D 1 157 ? 212.999 186.363 150.169 1.00 105.21 ? 547  SER D O   1 
ATOM   10926 C CB  . SER D 1 157 ? 214.842 188.301 150.675 1.00 107.79 ? 547  SER D CB  1 
ATOM   10927 O OG  . SER D 1 157 ? 215.657 189.424 150.969 1.00 108.55 ? 547  SER D OG  1 
ATOM   10928 N N   . PRO D 1 158 ? 211.202 187.701 150.203 1.00 98.14  ? 548  PRO D N   1 
ATOM   10929 C CA  . PRO D 1 158 ? 210.296 186.593 149.889 1.00 96.47  ? 548  PRO D CA  1 
ATOM   10930 C C   . PRO D 1 158 ? 210.478 186.101 148.463 1.00 95.68  ? 548  PRO D C   1 
ATOM   10931 O O   . PRO D 1 158 ? 210.879 186.848 147.567 1.00 97.34  ? 548  PRO D O   1 
ATOM   10932 C CB  . PRO D 1 158 ? 208.908 187.212 150.084 1.00 94.00  ? 548  PRO D CB  1 
ATOM   10933 C CG  . PRO D 1 158 ? 209.116 188.654 149.759 1.00 88.81  ? 548  PRO D CG  1 
ATOM   10934 C CD  . PRO D 1 158 ? 210.502 188.997 150.239 1.00 90.45  ? 548  PRO D CD  1 
ATOM   10935 N N   . TYR D 1 159 ? 210.182 184.820 148.259 1.00 121.92 ? 549  TYR D N   1 
ATOM   10936 C CA  . TYR D 1 159 ? 210.174 184.244 146.918 1.00 123.99 ? 549  TYR D CA  1 
ATOM   10937 C C   . TYR D 1 159 ? 208.849 184.531 146.220 1.00 124.99 ? 549  TYR D C   1 
ATOM   10938 O O   . TYR D 1 159 ? 207.776 184.295 146.774 1.00 125.90 ? 549  TYR D O   1 
ATOM   10939 C CB  . TYR D 1 159 ? 210.414 182.732 146.962 1.00 123.17 ? 549  TYR D CB  1 
ATOM   10940 C CG  . TYR D 1 159 ? 211.869 182.324 147.026 1.00 124.74 ? 549  TYR D CG  1 
ATOM   10941 C CD1 . TYR D 1 159 ? 212.663 182.667 148.110 1.00 126.39 ? 549  TYR D CD1 1 
ATOM   10942 C CD2 . TYR D 1 159 ? 212.449 181.594 145.996 1.00 123.02 ? 549  TYR D CD2 1 
ATOM   10943 C CE1 . TYR D 1 159 ? 213.989 182.285 148.171 1.00 126.36 ? 549  TYR D CE1 1 
ATOM   10944 C CE2 . TYR D 1 159 ? 213.774 181.216 146.045 1.00 120.43 ? 549  TYR D CE2 1 
ATOM   10945 C CZ  . TYR D 1 159 ? 214.540 181.563 147.134 1.00 122.83 ? 549  TYR D CZ  1 
ATOM   10946 O OH  . TYR D 1 159 ? 215.863 181.192 147.185 1.00 122.35 ? 549  TYR D OH  1 
ATOM   10947 N N   . SER D 1 175 ? 212.803 194.084 142.209 1.00 157.59 ? 565  SER D N   1 
ATOM   10948 C CA  . SER D 1 175 ? 213.726 193.422 143.123 1.00 158.15 ? 565  SER D CA  1 
ATOM   10949 C C   . SER D 1 175 ? 213.533 193.918 144.552 1.00 157.73 ? 565  SER D C   1 
ATOM   10950 O O   . SER D 1 175 ? 213.275 195.100 144.780 1.00 156.79 ? 565  SER D O   1 
ATOM   10951 C CB  . SER D 1 175 ? 215.174 193.641 142.679 1.00 157.16 ? 565  SER D CB  1 
ATOM   10952 O OG  . SER D 1 175 ? 215.381 193.164 141.361 1.00 155.77 ? 565  SER D OG  1 
ATOM   10953 N N   . GLU D 1 176 ? 213.659 193.004 145.512 1.00 130.88 ? 566  GLU D N   1 
ATOM   10954 C CA  . GLU D 1 176 ? 213.397 193.318 146.913 1.00 127.50 ? 566  GLU D CA  1 
ATOM   10955 C C   . GLU D 1 176 ? 214.524 194.182 147.467 1.00 130.18 ? 566  GLU D C   1 
ATOM   10956 O O   . GLU D 1 176 ? 215.648 193.704 147.651 1.00 129.98 ? 566  GLU D O   1 
ATOM   10957 C CB  . GLU D 1 176 ? 213.256 192.024 147.709 1.00 124.46 ? 566  GLU D CB  1 
ATOM   10958 C CG  . GLU D 1 176 ? 212.838 192.208 149.155 1.00 126.61 ? 566  GLU D CG  1 
ATOM   10959 C CD  . GLU D 1 176 ? 214.022 192.195 150.104 1.00 127.04 ? 566  GLU D CD  1 
ATOM   10960 O OE1 . GLU D 1 176 ? 215.007 191.482 149.818 1.00 125.69 ? 566  GLU D OE1 1 
ATOM   10961 O OE2 . GLU D 1 176 ? 213.966 192.897 151.134 1.00 124.83 ? 566  GLU D OE2 1 
ATOM   10962 N N   . SER D 1 177 ? 214.227 195.457 147.736 1.00 119.29 ? 567  SER D N   1 
ATOM   10963 C CA  . SER D 1 177 ? 215.183 196.329 148.407 1.00 116.03 ? 567  SER D CA  1 
ATOM   10964 C C   . SER D 1 177 ? 214.533 197.254 149.429 1.00 110.69 ? 567  SER D C   1 
ATOM   10965 O O   . SER D 1 177 ? 215.228 198.109 149.992 1.00 109.61 ? 567  SER D O   1 
ATOM   10966 C CB  . SER D 1 177 ? 215.957 197.164 147.380 1.00 116.71 ? 567  SER D CB  1 
ATOM   10967 O OG  . SER D 1 177 ? 217.053 197.829 147.984 1.00 117.34 ? 567  SER D OG  1 
ATOM   10968 N N   . THR D 1 178 ? 213.229 197.119 149.683 1.00 93.33  ? 568  THR D N   1 
ATOM   10969 C CA  . THR D 1 178 ? 212.507 198.154 150.419 1.00 96.14  ? 568  THR D CA  1 
ATOM   10970 C C   . THR D 1 178 ? 212.930 198.221 151.882 1.00 97.41  ? 568  THR D C   1 
ATOM   10971 O O   . THR D 1 178 ? 212.855 199.291 152.498 1.00 91.93  ? 568  THR D O   1 
ATOM   10972 C CB  . THR D 1 178 ? 211.001 197.911 150.318 1.00 95.48  ? 568  THR D CB  1 
ATOM   10973 O OG1 . THR D 1 178 ? 210.657 197.586 148.966 1.00 95.68  ? 568  THR D OG1 1 
ATOM   10974 C CG2 . THR D 1 178 ? 210.228 199.152 150.739 1.00 94.88  ? 568  THR D CG2 1 
ATOM   10975 N N   . ASN D 1 179 ? 213.388 197.109 152.450 1.00 102.44 ? 569  ASN D N   1 
ATOM   10976 C CA  . ASN D 1 179 ? 213.777 197.066 153.858 1.00 97.44  ? 569  ASN D CA  1 
ATOM   10977 C C   . ASN D 1 179 ? 215.193 197.605 154.007 1.00 97.46  ? 569  ASN D C   1 
ATOM   10978 O O   . ASN D 1 179 ? 216.172 196.882 153.813 1.00 99.27  ? 569  ASN D O   1 
ATOM   10979 C CB  . ASN D 1 179 ? 213.667 195.647 154.402 1.00 96.18  ? 569  ASN D CB  1 
ATOM   10980 C CG  . ASN D 1 179 ? 212.274 195.077 154.259 1.00 97.97  ? 569  ASN D CG  1 
ATOM   10981 O OD1 . ASN D 1 179 ? 211.357 195.467 154.979 1.00 99.79  ? 569  ASN D OD1 1 
ATOM   10982 N ND2 . ASN D 1 179 ? 212.108 194.145 153.327 1.00 97.59  ? 569  ASN D ND2 1 
ATOM   10983 N N   . GLU D 1 180 ? 215.305 198.888 154.349 1.00 80.97  ? 570  GLU D N   1 
ATOM   10984 C CA  . GLU D 1 180 ? 216.605 199.501 154.581 1.00 75.65  ? 570  GLU D CA  1 
ATOM   10985 C C   . GLU D 1 180 ? 217.235 199.042 155.891 1.00 76.40  ? 570  GLU D C   1 
ATOM   10986 O O   . GLU D 1 180 ? 218.414 199.321 156.129 1.00 77.70  ? 570  GLU D O   1 
ATOM   10987 C CB  . GLU D 1 180 ? 216.464 201.026 154.552 1.00 76.90  ? 570  GLU D CB  1 
ATOM   10988 C CG  . GLU D 1 180 ? 217.777 201.794 154.571 1.00 82.59  ? 570  GLU D CG  1 
ATOM   10989 C CD  . GLU D 1 180 ? 217.658 203.171 153.953 1.00 86.94  ? 570  GLU D CD  1 
ATOM   10990 O OE1 . GLU D 1 180 ? 216.521 203.595 153.658 1.00 90.56  ? 570  GLU D OE1 1 
ATOM   10991 O OE2 . GLU D 1 180 ? 218.701 203.831 153.759 1.00 83.80  ? 570  GLU D OE2 1 
ATOM   10992 N N   . PHE D 1 181 ? 216.493 198.319 156.731 1.00 50.30  ? 571  PHE D N   1 
ATOM   10993 C CA  . PHE D 1 181 ? 217.004 197.835 158.012 1.00 39.77  ? 571  PHE D CA  1 
ATOM   10994 C C   . PHE D 1 181 ? 217.954 196.646 157.857 1.00 46.70  ? 571  PHE D C   1 
ATOM   10995 O O   . PHE D 1 181 ? 217.730 195.557 158.382 1.00 56.51  ? 571  PHE D O   1 
ATOM   10996 C CB  . PHE D 1 181 ? 215.847 197.483 158.935 1.00 38.84  ? 571  PHE D CB  1 
ATOM   10997 C CG  . PHE D 1 181 ? 215.070 198.667 159.399 1.00 45.56  ? 571  PHE D CG  1 
ATOM   10998 C CD1 . PHE D 1 181 ? 215.467 199.363 160.523 1.00 41.82  ? 571  PHE D CD1 1 
ATOM   10999 C CD2 . PHE D 1 181 ? 213.954 199.095 158.711 1.00 49.01  ? 571  PHE D CD2 1 
ATOM   11000 C CE1 . PHE D 1 181 ? 214.764 200.454 160.956 1.00 43.54  ? 571  PHE D CE1 1 
ATOM   11001 C CE2 . PHE D 1 181 ? 213.246 200.189 159.140 1.00 44.66  ? 571  PHE D CE2 1 
ATOM   11002 C CZ  . PHE D 1 181 ? 213.653 200.869 160.265 1.00 48.88  ? 571  PHE D CZ  1 
ATOM   11003 N N   . GLY D 1 182 ? 219.034 196.871 157.122 1.00 62.93  ? 572  GLY D N   1 
ATOM   11004 C CA  . GLY D 1 182 ? 220.138 195.933 157.140 1.00 56.18  ? 572  GLY D CA  1 
ATOM   11005 C C   . GLY D 1 182 ? 220.738 195.846 158.531 1.00 63.99  ? 572  GLY D C   1 
ATOM   11006 O O   . GLY D 1 182 ? 220.431 196.633 159.425 1.00 75.42  ? 572  GLY D O   1 
ATOM   11007 N N   . ILE D 1 183 ? 221.615 194.739 158.787 1.00 39.31  ? 573  ILE D N   1 
ATOM   11008 C CA  . ILE D 1 183 ? 222.066 194.467 160.162 1.00 42.63  ? 573  ILE D CA  1 
ATOM   11009 C C   . ILE D 1 183 ? 222.751 195.667 160.826 1.00 47.18  ? 573  ILE D C   1 
ATOM   11010 O O   . ILE D 1 183 ? 222.426 195.990 161.962 1.00 53.95  ? 573  ILE D O   1 
ATOM   11011 C CB  . ILE D 1 183 ? 222.915 193.179 160.228 1.00 42.61  ? 573  ILE D CB  1 
ATOM   11012 C CG1 . ILE D 1 183 ? 223.364 192.813 161.657 1.00 41.87  ? 573  ILE D CG1 1 
ATOM   11013 C CG2 . ILE D 1 183 ? 224.168 193.229 159.342 1.00 45.38  ? 573  ILE D CG2 1 
ATOM   11014 C CD1 . ILE D 1 183 ? 222.214 192.569 162.634 1.00 43.81  ? 573  ILE D CD1 1 
ATOM   11015 N N   . PHE D 1 184 ? 223.609 196.406 160.126 1.00 48.17  ? 574  PHE D N   1 
ATOM   11016 C CA  . PHE D 1 184 ? 224.333 197.538 160.712 1.00 48.09  ? 574  PHE D CA  1 
ATOM   11017 C C   . PHE D 1 184 ? 223.416 198.726 161.041 1.00 50.30  ? 574  PHE D C   1 
ATOM   11018 O O   . PHE D 1 184 ? 223.596 199.400 162.052 1.00 54.37  ? 574  PHE D O   1 
ATOM   11019 C CB  . PHE D 1 184 ? 225.467 197.925 159.754 1.00 54.25  ? 574  PHE D CB  1 
ATOM   11020 C CG  . PHE D 1 184 ? 226.449 198.982 160.234 1.00 64.50  ? 574  PHE D CG  1 
ATOM   11021 C CD1 . PHE D 1 184 ? 226.938 198.973 161.556 1.00 53.29  ? 574  PHE D CD1 1 
ATOM   11022 C CD2 . PHE D 1 184 ? 226.943 199.942 159.329 1.00 61.81  ? 574  PHE D CD2 1 
ATOM   11023 C CE1 . PHE D 1 184 ? 227.882 199.924 161.971 1.00 54.12  ? 574  PHE D CE1 1 
ATOM   11024 C CE2 . PHE D 1 184 ? 227.889 200.894 159.743 1.00 52.73  ? 574  PHE D CE2 1 
ATOM   11025 C CZ  . PHE D 1 184 ? 228.356 200.887 161.064 1.00 58.13  ? 574  PHE D CZ  1 
ATOM   11026 N N   . ASN D 1 185 ? 222.371 198.960 160.245 1.00 44.80  ? 575  ASN D N   1 
ATOM   11027 C CA  . ASN D 1 185 ? 221.378 200.003 160.521 1.00 42.29  ? 575  ASN D CA  1 
ATOM   11028 C C   . ASN D 1 185 ? 220.320 199.574 161.548 1.00 45.67  ? 575  ASN D C   1 
ATOM   11029 O O   . ASN D 1 185 ? 219.825 200.408 162.297 1.00 56.94  ? 575  ASN D O   1 
ATOM   11030 C CB  . ASN D 1 185 ? 220.766 200.477 159.199 1.00 40.96  ? 575  ASN D CB  1 
ATOM   11031 C CG  . ASN D 1 185 ? 221.796 201.147 158.304 1.00 51.81  ? 575  ASN D CG  1 
ATOM   11032 O OD1 . ASN D 1 185 ? 222.578 201.986 158.730 1.00 54.93  ? 575  ASN D OD1 1 
ATOM   11033 N ND2 . ASN D 1 185 ? 221.860 200.788 157.048 1.00 55.96  ? 575  ASN D ND2 1 
ATOM   11034 N N   . SER D 1 186 ? 220.016 198.283 161.662 1.00 29.35  ? 576  SER D N   1 
ATOM   11035 C CA  . SER D 1 186 ? 219.165 197.714 162.716 1.00 32.07  ? 576  SER D CA  1 
ATOM   11036 C C   . SER D 1 186 ? 219.826 197.802 164.099 1.00 39.43  ? 576  SER D C   1 
ATOM   11037 O O   . SER D 1 186 ? 219.216 198.183 165.104 1.00 38.62  ? 576  SER D O   1 
ATOM   11038 C CB  . SER D 1 186 ? 218.889 196.258 162.351 1.00 28.73  ? 576  SER D CB  1 
ATOM   11039 O OG  . SER D 1 186 ? 218.115 195.633 163.343 1.00 41.03  ? 576  SER D OG  1 
ATOM   11040 N N   . LEU D 1 187 ? 221.127 197.531 164.138 1.00 35.34  ? 577  LEU D N   1 
ATOM   11041 C CA  . LEU D 1 187 ? 221.981 197.652 165.310 1.00 15.13  ? 577  LEU D CA  1 
ATOM   11042 C C   . LEU D 1 187 ? 222.109 199.113 165.770 1.00 35.22  ? 577  LEU D C   1 
ATOM   11043 O O   . LEU D 1 187 ? 222.053 199.385 166.964 1.00 40.03  ? 577  LEU D O   1 
ATOM   11044 C CB  . LEU D 1 187 ? 223.317 197.022 164.900 1.00 24.10  ? 577  LEU D CB  1 
ATOM   11045 C CG  . LEU D 1 187 ? 224.292 196.718 166.032 1.00 43.71  ? 577  LEU D CG  1 
ATOM   11046 C CD1 . LEU D 1 187 ? 223.814 195.545 166.889 1.00 35.55  ? 577  LEU D CD1 1 
ATOM   11047 C CD2 . LEU D 1 187 ? 225.633 196.332 165.413 1.00 51.41  ? 577  LEU D CD2 1 
ATOM   11048 N N   . TRP D 1 188 ? 222.199 200.067 164.835 1.00 45.99  ? 578  TRP D N   1 
ATOM   11049 C CA  . TRP D 1 188 ? 222.210 201.509 165.117 1.00 32.18  ? 578  TRP D CA  1 
ATOM   11050 C C   . TRP D 1 188 ? 220.866 202.041 165.622 1.00 39.75  ? 578  TRP D C   1 
ATOM   11051 O O   . TRP D 1 188 ? 220.825 202.684 166.667 1.00 52.81  ? 578  TRP D O   1 
ATOM   11052 C CB  . TRP D 1 188 ? 222.658 202.265 163.865 1.00 33.57  ? 578  TRP D CB  1 
ATOM   11053 C CG  . TRP D 1 188 ? 222.760 203.758 163.990 1.00 41.31  ? 578  TRP D CG  1 
ATOM   11054 C CD1 . TRP D 1 188 ? 222.004 204.649 163.314 1.00 44.52  ? 578  TRP D CD1 1 
ATOM   11055 C CD2 . TRP D 1 188 ? 223.700 204.560 164.775 1.00 43.24  ? 578  TRP D CD2 1 
ATOM   11056 N NE1 . TRP D 1 188 ? 222.423 205.932 163.603 1.00 48.92  ? 578  TRP D NE1 1 
ATOM   11057 C CE2 . TRP D 1 188 ? 223.484 205.936 164.476 1.00 46.08  ? 578  TRP D CE2 1 
ATOM   11058 C CE3 . TRP D 1 188 ? 224.733 204.266 165.692 1.00 45.40  ? 578  TRP D CE3 1 
ATOM   11059 C CZ2 . TRP D 1 188 ? 224.261 206.963 165.023 1.00 38.93  ? 578  TRP D CZ2 1 
ATOM   11060 C CZ3 . TRP D 1 188 ? 225.514 205.291 166.259 1.00 37.83  ? 578  TRP D CZ3 1 
ATOM   11061 C CH2 . TRP D 1 188 ? 225.288 206.634 165.919 1.00 34.97  ? 578  TRP D CH2 1 
ATOM   11062 N N   . PHE D 1 189 ? 219.751 201.731 164.951 1.00 37.19  ? 579  PHE D N   1 
ATOM   11063 C CA  . PHE D 1 189 ? 218.407 202.158 165.370 1.00 25.21  ? 579  PHE D CA  1 
ATOM   11064 C C   . PHE D 1 189 ? 218.109 201.772 166.815 1.00 23.64  ? 579  PHE D C   1 
ATOM   11065 O O   . PHE D 1 189 ? 217.582 202.570 167.584 1.00 34.57  ? 579  PHE D O   1 
ATOM   11066 C CB  . PHE D 1 189 ? 217.359 201.535 164.437 1.00 29.50  ? 579  PHE D CB  1 
ATOM   11067 C CG  . PHE D 1 189 ? 215.917 201.684 164.893 1.00 35.55  ? 579  PHE D CG  1 
ATOM   11068 C CD1 . PHE D 1 189 ? 215.341 200.715 165.737 1.00 38.47  ? 579  PHE D CD1 1 
ATOM   11069 C CD2 . PHE D 1 189 ? 215.143 202.782 164.481 1.00 40.47  ? 579  PHE D CD2 1 
ATOM   11070 C CE1 . PHE D 1 189 ? 214.013 200.850 166.177 1.00 43.11  ? 579  PHE D CE1 1 
ATOM   11071 C CE2 . PHE D 1 189 ? 213.809 202.909 164.907 1.00 34.95  ? 579  PHE D CE2 1 
ATOM   11072 C CZ  . PHE D 1 189 ? 213.244 201.944 165.755 1.00 35.03  ? 579  PHE D CZ  1 
ATOM   11073 N N   . SER D 1 190 ? 218.484 200.558 167.208 1.00 23.25  ? 580  SER D N   1 
ATOM   11074 C CA  . SER D 1 190 ? 218.231 200.046 168.554 1.00 27.73  ? 580  SER D CA  1 
ATOM   11075 C C   . SER D 1 190 ? 218.990 200.819 169.639 1.00 34.01  ? 580  SER D C   1 
ATOM   11076 O O   . SER D 1 190 ? 218.458 200.999 170.731 1.00 34.27  ? 580  SER D O   1 
ATOM   11077 C CB  . SER D 1 190 ? 218.608 198.563 168.625 1.00 35.94  ? 580  SER D CB  1 
ATOM   11078 O OG  . SER D 1 190 ? 217.966 197.827 167.596 1.00 47.51  ? 580  SER D OG  1 
ATOM   11079 N N   . LEU D 1 191 ? 220.206 201.303 169.353 1.00 35.00  ? 581  LEU D N   1 
ATOM   11080 C CA  . LEU D 1 191 ? 221.045 202.040 170.301 1.00 29.57  ? 581  LEU D CA  1 
ATOM   11081 C C   . LEU D 1 191 ? 220.502 203.443 170.552 1.00 31.76  ? 581  LEU D C   1 
ATOM   11082 O O   . LEU D 1 191 ? 220.294 203.829 171.698 1.00 34.67  ? 581  LEU D O   1 
ATOM   11083 C CB  . LEU D 1 191 ? 222.493 202.060 169.771 1.00 26.82  ? 581  LEU D CB  1 
ATOM   11084 C CG  . LEU D 1 191 ? 223.514 202.696 170.737 1.00 31.92  ? 581  LEU D CG  1 
ATOM   11085 C CD1 . LEU D 1 191 ? 224.889 202.063 170.546 1.00 36.99  ? 581  LEU D CD1 1 
ATOM   11086 C CD2 . LEU D 1 191 ? 223.710 204.191 170.505 1.00 33.45  ? 581  LEU D CD2 1 
ATOM   11087 N N   . GLY D 1 192 ? 220.229 204.197 169.488 1.00 45.32  ? 582  GLY D N   1 
ATOM   11088 C CA  . GLY D 1 192 ? 219.727 205.563 169.612 1.00 48.82  ? 582  GLY D CA  1 
ATOM   11089 C C   . GLY D 1 192 ? 218.434 205.629 170.417 1.00 47.19  ? 582  GLY D C   1 
ATOM   11090 O O   . GLY D 1 192 ? 218.311 206.445 171.323 1.00 45.14  ? 582  GLY D O   1 
ATOM   11091 N N   . ALA D 1 193 ? 217.508 204.698 170.174 1.00 33.54  ? 583  ALA D N   1 
ATOM   11092 C CA  . ALA D 1 193 ? 216.241 204.637 170.889 1.00 27.63  ? 583  ALA D CA  1 
ATOM   11093 C C   . ALA D 1 193 ? 216.413 204.472 172.404 1.00 31.91  ? 583  ALA D C   1 
ATOM   11094 O O   . ALA D 1 193 ? 215.698 205.116 173.167 1.00 34.45  ? 583  ALA D O   1 
ATOM   11095 C CB  . ALA D 1 193 ? 215.413 203.493 170.304 1.00 28.19  ? 583  ALA D CB  1 
ATOM   11096 N N   . PHE D 1 194 ? 217.384 203.675 172.859 1.00 30.50  ? 584  PHE D N   1 
ATOM   11097 C CA  . PHE D 1 194 ? 217.663 203.488 174.285 1.00 22.67  ? 584  PHE D CA  1 
ATOM   11098 C C   . PHE D 1 194 ? 218.224 204.758 174.931 1.00 42.39  ? 584  PHE D C   1 
ATOM   11099 O O   . PHE D 1 194 ? 217.846 205.113 176.040 1.00 49.18  ? 584  PHE D O   1 
ATOM   11100 C CB  . PHE D 1 194 ? 218.630 202.317 174.466 1.00 26.58  ? 584  PHE D CB  1 
ATOM   11101 C CG  . PHE D 1 194 ? 218.885 201.947 175.911 1.00 20.07  ? 584  PHE D CG  1 
ATOM   11102 C CD1 . PHE D 1 194 ? 217.962 201.144 176.601 1.00 41.64  ? 584  PHE D CD1 1 
ATOM   11103 C CD2 . PHE D 1 194 ? 220.033 202.409 176.574 1.00 31.29  ? 584  PHE D CD2 1 
ATOM   11104 C CE1 . PHE D 1 194 ? 218.174 200.818 177.951 1.00 42.00  ? 584  PHE D CE1 1 
ATOM   11105 C CE2 . PHE D 1 194 ? 220.251 202.077 177.922 1.00 40.91  ? 584  PHE D CE2 1 
ATOM   11106 C CZ  . PHE D 1 194 ? 219.319 201.287 178.613 1.00 34.53  ? 584  PHE D CZ  1 
ATOM   11107 N N   . MET D 1 195 ? 219.103 205.480 174.239 1.00 49.66  ? 585  MET D N   1 
ATOM   11108 C CA  . MET D 1 195 ? 219.680 206.746 174.716 1.00 43.10  ? 585  MET D CA  1 
ATOM   11109 C C   . MET D 1 195 ? 218.786 207.975 174.478 1.00 47.47  ? 585  MET D C   1 
ATOM   11110 O O   . MET D 1 195 ? 219.120 209.079 174.893 1.00 50.20  ? 585  MET D O   1 
ATOM   11111 C CB  . MET D 1 195 ? 221.083 206.912 174.125 1.00 37.66  ? 585  MET D CB  1 
ATOM   11112 C CG  . MET D 1 195 ? 221.982 205.815 174.690 1.00 32.25  ? 585  MET D CG  1 
ATOM   11113 S SD  . MET D 1 195 ? 223.693 205.922 174.167 1.00 54.55  ? 585  MET D SD  1 
ATOM   11114 C CE  . MET D 1 195 ? 224.378 204.635 175.238 1.00 44.93  ? 585  MET D CE  1 
ATOM   11115 N N   . GLN D 1 196 ? 217.622 207.786 173.854 1.00 47.06  ? 586  GLN D N   1 
ATOM   11116 C CA  . GLN D 1 196 ? 216.598 208.792 173.577 1.00 44.35  ? 586  GLN D CA  1 
ATOM   11117 C C   . GLN D 1 196 ? 216.980 209.921 172.601 1.00 49.28  ? 586  GLN D C   1 
ATOM   11118 O O   . GLN D 1 196 ? 216.201 210.860 172.438 1.00 56.49  ? 586  GLN D O   1 
ATOM   11119 C CB  . GLN D 1 196 ? 215.972 209.320 174.875 1.00 48.77  ? 586  GLN D CB  1 
ATOM   11120 C CG  . GLN D 1 196 ? 215.473 208.195 175.796 1.00 51.37  ? 586  GLN D CG  1 
ATOM   11121 C CD  . GLN D 1 196 ? 214.375 208.689 176.728 1.00 53.29  ? 586  GLN D CD  1 
ATOM   11122 O OE1 . GLN D 1 196 ? 213.253 208.208 176.708 1.00 58.10  ? 586  GLN D OE1 1 
ATOM   11123 N NE2 . GLN D 1 196 ? 214.639 209.682 177.549 1.00 40.82  ? 586  GLN D NE2 1 
ATOM   11124 N N   . GLN D 1 197 ? 218.108 209.840 171.891 1.00 38.84  ? 587  GLN D N   1 
ATOM   11125 C CA  . GLN D 1 197 ? 218.280 210.587 170.643 1.00 45.83  ? 587  GLN D CA  1 
ATOM   11126 C C   . GLN D 1 197 ? 217.577 209.811 169.523 1.00 47.78  ? 587  GLN D C   1 
ATOM   11127 O O   . GLN D 1 197 ? 217.975 208.700 169.185 1.00 50.14  ? 587  GLN D O   1 
ATOM   11128 C CB  . GLN D 1 197 ? 219.763 210.844 170.319 1.00 48.92  ? 587  GLN D CB  1 
ATOM   11129 C CG  . GLN D 1 197 ? 220.351 212.088 171.017 1.00 44.44  ? 587  GLN D CG  1 
ATOM   11130 C CD  . GLN D 1 197 ? 220.938 211.849 172.402 1.00 56.66  ? 587  GLN D CD  1 
ATOM   11131 O OE1 . GLN D 1 197 ? 220.999 210.751 172.923 1.00 65.52  ? 587  GLN D OE1 1 
ATOM   11132 N NE2 . GLN D 1 197 ? 221.415 212.872 173.074 1.00 60.95  ? 587  GLN D NE2 1 
ATOM   11133 N N   . GLY D 1 198 ? 216.508 210.380 168.964 1.00 60.50  ? 588  GLY D N   1 
ATOM   11134 C CA  . GLY D 1 198 ? 215.651 209.708 167.983 1.00 64.52  ? 588  GLY D CA  1 
ATOM   11135 C C   . GLY D 1 198 ? 216.342 209.448 166.644 1.00 63.95  ? 588  GLY D C   1 
ATOM   11136 O O   . GLY D 1 198 ? 217.113 210.279 166.164 1.00 59.93  ? 588  GLY D O   1 
ATOM   11137 N N   . CYS D 1 199 ? 216.076 208.290 166.041 1.00 76.37  ? 589  CYS D N   1 
ATOM   11138 C CA  . CYS D 1 199 ? 216.679 207.876 164.771 1.00 74.15  ? 589  CYS D CA  1 
ATOM   11139 C C   . CYS D 1 199 ? 216.039 208.568 163.549 1.00 73.18  ? 589  CYS D C   1 
ATOM   11140 O O   . CYS D 1 199 ? 214.966 209.163 163.633 1.00 69.85  ? 589  CYS D O   1 
ATOM   11141 C CB  . CYS D 1 199 ? 216.616 206.342 164.683 1.00 74.15  ? 589  CYS D CB  1 
ATOM   11142 S SG  . CYS D 1 199 ? 217.852 205.699 163.514 1.00 87.85  ? 589  CYS D SG  1 
ATOM   11143 N N   . ASP D 1 200 ? 216.685 208.462 162.391 1.00 60.75  ? 590  ASP D N   1 
ATOM   11144 C CA  . ASP D 1 200 ? 216.251 209.006 161.101 1.00 59.35  ? 590  ASP D CA  1 
ATOM   11145 C C   . ASP D 1 200 ? 215.373 208.057 160.247 1.00 63.63  ? 590  ASP D C   1 
ATOM   11146 O O   . ASP D 1 200 ? 214.986 208.422 159.137 1.00 59.70  ? 590  ASP D O   1 
ATOM   11147 C CB  . ASP D 1 200 ? 217.491 209.455 160.311 1.00 58.39  ? 590  ASP D CB  1 
ATOM   11148 C CG  . ASP D 1 200 ? 218.474 208.326 159.970 1.00 60.39  ? 590  ASP D CG  1 
ATOM   11149 O OD1 . ASP D 1 200 ? 218.513 207.308 160.683 1.00 58.94  ? 590  ASP D OD1 1 
ATOM   11150 O OD2 . ASP D 1 200 ? 219.229 208.483 158.992 1.00 60.87  ? 590  ASP D OD2 1 
ATOM   11151 N N   . ILE D 1 201 ? 215.033 206.860 160.741 1.00 62.16  ? 591  ILE D N   1 
ATOM   11152 C CA  . ILE D 1 201 ? 214.220 205.832 160.062 1.00 54.32  ? 591  ILE D CA  1 
ATOM   11153 C C   . ILE D 1 201 ? 213.303 205.116 161.063 1.00 54.73  ? 591  ILE D C   1 
ATOM   11154 O O   . ILE D 1 201 ? 213.612 205.081 162.253 1.00 49.15  ? 591  ILE D O   1 
ATOM   11155 C CB  . ILE D 1 201 ? 215.119 204.817 159.316 1.00 51.29  ? 591  ILE D CB  1 
ATOM   11156 C CG1 . ILE D 1 201 ? 216.090 204.073 160.264 1.00 51.82  ? 591  ILE D CG1 1 
ATOM   11157 C CG2 . ILE D 1 201 ? 215.876 205.496 158.168 1.00 51.72  ? 591  ILE D CG2 1 
ATOM   11158 C CD1 . ILE D 1 201 ? 216.957 203.012 159.578 1.00 57.25  ? 591  ILE D CD1 1 
ATOM   11159 N N   . SER D 1 202 ? 212.197 204.514 160.607 1.00 50.42  ? 592  SER D N   1 
ATOM   11160 C CA  . SER D 1 202 ? 211.312 203.697 161.460 1.00 51.44  ? 592  SER D CA  1 
ATOM   11161 C C   . SER D 1 202 ? 210.683 202.496 160.721 1.00 46.28  ? 592  SER D C   1 
ATOM   11162 O O   . SER D 1 202 ? 210.637 202.516 159.492 1.00 59.26  ? 592  SER D O   1 
ATOM   11163 C CB  . SER D 1 202 ? 210.258 204.576 162.147 1.00 54.60  ? 592  SER D CB  1 
ATOM   11164 O OG  . SER D 1 202 ? 209.106 204.746 161.353 1.00 62.02  ? 592  SER D OG  1 
ATOM   11165 N N   . PRO D 1 203 ? 210.234 201.425 161.409 1.00 23.57  ? 593  PRO D N   1 
ATOM   11166 C CA  . PRO D 1 203 ? 210.058 200.096 160.802 1.00 35.83  ? 593  PRO D CA  1 
ATOM   11167 C C   . PRO D 1 203 ? 208.970 199.866 159.733 1.00 51.42  ? 593  PRO D C   1 
ATOM   11168 O O   . PRO D 1 203 ? 209.022 198.844 159.048 1.00 59.06  ? 593  PRO D O   1 
ATOM   11169 C CB  . PRO D 1 203 ? 209.830 199.149 161.976 1.00 40.14  ? 593  PRO D CB  1 
ATOM   11170 C CG  . PRO D 1 203 ? 210.595 199.805 163.111 1.00 43.58  ? 593  PRO D CG  1 
ATOM   11171 C CD  . PRO D 1 203 ? 210.292 201.271 162.855 1.00 40.78  ? 593  PRO D CD  1 
ATOM   11172 N N   . ARG D 1 204 ? 207.981 200.757 159.583 1.00 47.22  ? 594  ARG D N   1 
ATOM   11173 C CA  . ARG D 1 204 ? 207.011 200.831 158.452 1.00 51.97  ? 594  ARG D CA  1 
ATOM   11174 C C   . ARG D 1 204 ? 206.290 199.549 157.973 1.00 53.94  ? 594  ARG D C   1 
ATOM   11175 O O   . ARG D 1 204 ? 205.834 199.493 156.835 1.00 52.40  ? 594  ARG D O   1 
ATOM   11176 C CB  . ARG D 1 204 ? 207.621 201.625 157.280 1.00 53.29  ? 594  ARG D CB  1 
ATOM   11177 C CG  . ARG D 1 204 ? 208.762 200.895 156.551 1.00 52.61  ? 594  ARG D CG  1 
ATOM   11178 C CD  . ARG D 1 204 ? 208.936 201.391 155.112 1.00 53.82  ? 594  ARG D CD  1 
ATOM   11179 N NE  . ARG D 1 204 ? 207.851 200.892 154.241 1.00 61.61  ? 594  ARG D NE  1 
ATOM   11180 C CZ  . ARG D 1 204 ? 207.813 200.941 152.923 1.00 65.43  ? 594  ARG D CZ  1 
ATOM   11181 N NH1 . ARG D 1 204 ? 206.824 200.405 152.272 1.00 60.76  ? 594  ARG D NH1 1 
ATOM   11182 N NH2 . ARG D 1 204 ? 208.750 201.509 152.223 1.00 69.18  ? 594  ARG D NH2 1 
ATOM   11183 N N   . SER D 1 205 ? 206.177 198.519 158.802 1.00 66.74  ? 595  SER D N   1 
ATOM   11184 C CA  . SER D 1 205 ? 205.537 197.223 158.503 1.00 57.39  ? 595  SER D CA  1 
ATOM   11185 C C   . SER D 1 205 ? 205.028 196.582 159.796 1.00 65.44  ? 595  SER D C   1 
ATOM   11186 O O   . SER D 1 205 ? 205.573 196.874 160.855 1.00 72.58  ? 595  SER D O   1 
ATOM   11187 C CB  . SER D 1 205 ? 206.545 196.301 157.808 1.00 60.93  ? 595  SER D CB  1 
ATOM   11188 O OG  . SER D 1 205 ? 207.710 196.124 158.594 1.00 68.30  ? 595  SER D OG  1 
ATOM   11189 N N   . LEU D 1 206 ? 204.002 195.729 159.776 1.00 51.29  ? 596  LEU D N   1 
ATOM   11190 C CA  . LEU D 1 206 ? 203.291 195.354 161.010 1.00 54.92  ? 596  LEU D CA  1 
ATOM   11191 C C   . LEU D 1 206 ? 204.167 194.684 162.069 1.00 64.59  ? 596  LEU D C   1 
ATOM   11192 O O   . LEU D 1 206 ? 204.228 195.162 163.198 1.00 69.67  ? 596  LEU D O   1 
ATOM   11193 C CB  . LEU D 1 206 ? 202.059 194.509 160.663 1.00 49.68  ? 596  LEU D CB  1 
ATOM   11194 C CG  . LEU D 1 206 ? 201.258 194.024 161.886 1.00 55.97  ? 596  LEU D CG  1 
ATOM   11195 C CD1 . LEU D 1 206 ? 200.751 195.172 162.754 1.00 54.90  ? 596  LEU D CD1 1 
ATOM   11196 C CD2 . LEU D 1 206 ? 200.052 193.223 161.413 1.00 53.78  ? 596  LEU D CD2 1 
ATOM   11197 N N   . SER D 1 207 ? 204.886 193.622 161.721 1.00 59.14  ? 597  SER D N   1 
ATOM   11198 C CA  . SER D 1 207 ? 205.829 192.965 162.632 1.00 53.25  ? 597  SER D CA  1 
ATOM   11199 C C   . SER D 1 207 ? 207.003 193.868 163.013 1.00 56.22  ? 597  SER D C   1 
ATOM   11200 O O   . SER D 1 207 ? 207.475 193.811 164.145 1.00 64.41  ? 597  SER D O   1 
ATOM   11201 C CB  . SER D 1 207 ? 206.336 191.680 161.993 1.00 59.51  ? 597  SER D CB  1 
ATOM   11202 O OG  . SER D 1 207 ? 206.900 191.955 160.727 1.00 68.49  ? 597  SER D OG  1 
ATOM   11203 N N   . GLY D 1 208 ? 207.443 194.766 162.133 1.00 43.62  ? 598  GLY D N   1 
ATOM   11204 C CA  . GLY D 1 208 ? 208.467 195.755 162.455 1.00 47.52  ? 598  GLY D CA  1 
ATOM   11205 C C   . GLY D 1 208 ? 208.000 196.759 163.505 1.00 45.57  ? 598  GLY D C   1 
ATOM   11206 O O   . GLY D 1 208 ? 208.722 197.031 164.460 1.00 56.36  ? 598  GLY D O   1 
ATOM   11207 N N   . ARG D 1 209 ? 206.780 197.289 163.389 1.00 24.53  ? 599  ARG D N   1 
ATOM   11208 C CA  . ARG D 1 209 ? 206.211 198.215 164.373 1.00 28.94  ? 599  ARG D CA  1 
ATOM   11209 C C   . ARG D 1 209 ? 206.028 197.541 165.733 1.00 40.35  ? 599  ARG D C   1 
ATOM   11210 O O   . ARG D 1 209 ? 206.307 198.161 166.752 1.00 50.43  ? 599  ARG D O   1 
ATOM   11211 C CB  . ARG D 1 209 ? 204.876 198.796 163.876 1.00 37.07  ? 599  ARG D CB  1 
ATOM   11212 C CG  . ARG D 1 209 ? 204.976 199.730 162.654 1.00 38.41  ? 599  ARG D CG  1 
ATOM   11213 C CD  . ARG D 1 209 ? 203.656 200.492 162.501 1.00 38.16  ? 599  ARG D CD  1 
ATOM   11214 N NE  . ARG D 1 209 ? 203.402 200.971 161.131 1.00 44.55  ? 599  ARG D NE  1 
ATOM   11215 C CZ  . ARG D 1 209 ? 203.843 202.064 160.545 1.00 47.47  ? 599  ARG D CZ  1 
ATOM   11216 N NH1 . ARG D 1 209 ? 203.388 202.412 159.385 1.00 40.20  ? 599  ARG D NH1 1 
ATOM   11217 N NH2 . ARG D 1 209 ? 204.733 202.839 161.075 1.00 44.20  ? 599  ARG D NH2 1 
ATOM   11218 N N   . ILE D 1 210 ? 205.638 196.265 165.769 1.00 30.11  ? 600  ILE D N   1 
ATOM   11219 C CA  . ILE D 1 210 ? 205.523 195.485 167.014 1.00 30.07  ? 600  ILE D CA  1 
ATOM   11220 C C   . ILE D 1 210 ? 206.874 195.379 167.726 1.00 34.67  ? 600  ILE D C   1 
ATOM   11221 O O   . ILE D 1 210 ? 206.966 195.694 168.907 1.00 39.70  ? 600  ILE D O   1 
ATOM   11222 C CB  . ILE D 1 210 ? 204.902 194.103 166.727 1.00 36.99  ? 600  ILE D CB  1 
ATOM   11223 C CG1 . ILE D 1 210 ? 203.403 194.269 166.401 1.00 37.93  ? 600  ILE D CG1 1 
ATOM   11224 C CG2 . ILE D 1 210 ? 205.073 193.133 167.907 1.00 36.45  ? 600  ILE D CG2 1 
ATOM   11225 C CD1 . ILE D 1 210 ? 202.756 193.031 165.776 1.00 35.46  ? 600  ILE D CD1 1 
ATOM   11226 N N   . VAL D 1 211 ? 207.942 194.998 167.022 1.00 33.67  ? 601  VAL D N   1 
ATOM   11227 C CA  . VAL D 1 211 ? 209.291 194.872 167.606 1.00 29.43  ? 601  VAL D CA  1 
ATOM   11228 C C   . VAL D 1 211 ? 209.843 196.219 168.074 1.00 36.56  ? 601  VAL D C   1 
ATOM   11229 O O   . VAL D 1 211 ? 210.512 196.274 169.097 1.00 50.76  ? 601  VAL D O   1 
ATOM   11230 C CB  . VAL D 1 211 ? 210.243 194.181 166.616 1.00 18.31  ? 601  VAL D CB  1 
ATOM   11231 C CG1 . VAL D 1 211 ? 211.701 194.175 167.077 1.00 26.12  ? 601  VAL D CG1 1 
ATOM   11232 C CG2 . VAL D 1 211 ? 209.827 192.718 166.422 1.00 27.91  ? 601  VAL D CG2 1 
ATOM   11233 N N   . GLY D 1 212 ? 209.534 197.323 167.398 1.00 15.92  ? 602  GLY D N   1 
ATOM   11234 C CA  . GLY D 1 212 ? 209.912 198.664 167.854 1.00 16.85  ? 602  GLY D CA  1 
ATOM   11235 C C   . GLY D 1 212 ? 209.185 199.102 169.126 1.00 27.28  ? 602  GLY D C   1 
ATOM   11236 O O   . GLY D 1 212 ? 209.806 199.620 170.046 1.00 41.75  ? 602  GLY D O   1 
ATOM   11237 N N   . GLY D 1 213 ? 207.877 198.869 169.220 1.00 33.04  ? 603  GLY D N   1 
ATOM   11238 C CA  . GLY D 1 213 ? 207.043 199.406 170.302 1.00 34.21  ? 603  GLY D CA  1 
ATOM   11239 C C   . GLY D 1 213 ? 207.376 198.860 171.687 1.00 39.42  ? 603  GLY D C   1 
ATOM   11240 O O   . GLY D 1 213 ? 207.395 199.610 172.661 1.00 48.66  ? 603  GLY D O   1 
ATOM   11241 N N   . VAL D 1 214 ? 207.702 197.574 171.797 1.00 35.23  ? 604  VAL D N   1 
ATOM   11242 C CA  . VAL D 1 214 ? 208.094 196.950 173.072 1.00 31.92  ? 604  VAL D CA  1 
ATOM   11243 C C   . VAL D 1 214 ? 209.468 197.415 173.572 1.00 31.82  ? 604  VAL D C   1 
ATOM   11244 O O   . VAL D 1 214 ? 209.651 197.583 174.775 1.00 40.32  ? 604  VAL D O   1 
ATOM   11245 C CB  . VAL D 1 214 ? 208.030 195.421 172.984 1.00 31.43  ? 604  VAL D CB  1 
ATOM   11246 C CG1 . VAL D 1 214 ? 206.595 194.967 172.712 1.00 35.91  ? 604  VAL D CG1 1 
ATOM   11247 C CG2 . VAL D 1 214 ? 208.949 194.823 171.916 1.00 43.11  ? 604  VAL D CG2 1 
ATOM   11248 N N   . TRP D 1 215 ? 210.411 197.669 172.670 1.00 24.84  ? 605  TRP D N   1 
ATOM   11249 C CA  . TRP D 1 215 ? 211.749 198.177 173.068 1.00 16.28  ? 605  TRP D CA  1 
ATOM   11250 C C   . TRP D 1 215 ? 211.610 199.601 173.596 1.00 22.15  ? 605  TRP D C   1 
ATOM   11251 O O   . TRP D 1 215 ? 212.494 200.032 174.338 1.00 43.92  ? 605  TRP D O   1 
ATOM   11252 C CB  . TRP D 1 215 ? 212.725 198.098 171.895 1.00 24.88  ? 605  TRP D CB  1 
ATOM   11253 C CG  . TRP D 1 215 ? 214.097 198.638 172.148 1.00 23.15  ? 605  TRP D CG  1 
ATOM   11254 C CD1 . TRP D 1 215 ? 214.653 199.745 171.578 1.00 40.20  ? 605  TRP D CD1 1 
ATOM   11255 C CD2 . TRP D 1 215 ? 215.101 198.091 173.020 1.00 20.51  ? 605  TRP D CD2 1 
ATOM   11256 N NE1 . TRP D 1 215 ? 215.926 199.928 172.039 1.00 38.83  ? 605  TRP D NE1 1 
ATOM   11257 C CE2 . TRP D 1 215 ? 216.229 198.931 172.924 1.00 27.15  ? 605  TRP D CE2 1 
ATOM   11258 C CE3 . TRP D 1 215 ? 215.158 196.988 173.874 1.00 34.93  ? 605  TRP D CE3 1 
ATOM   11259 C CZ2 . TRP D 1 215 ? 217.396 198.696 173.646 1.00 25.84  ? 605  TRP D CZ2 1 
ATOM   11260 C CZ3 . TRP D 1 215 ? 216.313 196.752 174.582 1.00 33.56  ? 605  TRP D CZ3 1 
ATOM   11261 C CH2 . TRP D 1 215 ? 217.414 197.599 174.473 1.00 23.30  ? 605  TRP D CH2 1 
ATOM   11262 N N   . TRP D 1 216 ? 210.521 200.289 173.269 1.00 15.59  ? 606  TRP D N   1 
ATOM   11263 C CA  . TRP D 1 216 ? 210.350 201.698 173.696 1.00 20.79  ? 606  TRP D CA  1 
ATOM   11264 C C   . TRP D 1 216 ? 209.831 201.743 175.129 1.00 35.04  ? 606  TRP D C   1 
ATOM   11265 O O   . TRP D 1 216 ? 210.255 202.639 175.868 1.00 43.76  ? 606  TRP D O   1 
ATOM   11266 C CB  . TRP D 1 216 ? 209.398 202.414 172.750 1.00 24.32  ? 606  TRP D CB  1 
ATOM   11267 C CG  . TRP D 1 216 ? 209.985 202.767 171.421 1.00 28.70  ? 606  TRP D CG  1 
ATOM   11268 C CD1 . TRP D 1 216 ? 211.272 202.599 171.005 1.00 27.30  ? 606  TRP D CD1 1 
ATOM   11269 C CD2 . TRP D 1 216 ? 209.284 203.366 170.321 1.00 23.19  ? 606  TRP D CD2 1 
ATOM   11270 N NE1 . TRP D 1 216 ? 211.418 203.048 169.721 1.00 21.01  ? 606  TRP D NE1 1 
ATOM   11271 C CE2 . TRP D 1 216 ? 210.214 203.523 169.276 1.00 14.44  ? 606  TRP D CE2 1 
ATOM   11272 C CE3 . TRP D 1 216 ? 207.965 203.783 170.123 1.00 30.05  ? 606  TRP D CE3 1 
ATOM   11273 C CZ2 . TRP D 1 216 ? 209.866 204.088 168.052 1.00 18.72  ? 606  TRP D CZ2 1 
ATOM   11274 C CZ3 . TRP D 1 216 ? 207.620 204.332 168.911 1.00 26.03  ? 606  TRP D CZ3 1 
ATOM   11275 C CH2 . TRP D 1 216 ? 208.561 204.487 167.895 1.00 25.77  ? 606  TRP D CH2 1 
ATOM   11276 N N   . PHE D 1 217 ? 208.968 200.806 175.513 1.00 39.62  ? 607  PHE D N   1 
ATOM   11277 C CA  . PHE D 1 217 ? 208.471 200.736 176.909 1.00 39.27  ? 607  PHE D CA  1 
ATOM   11278 C C   . PHE D 1 217 ? 209.623 200.334 177.830 1.00 48.91  ? 607  PHE D C   1 
ATOM   11279 O O   . PHE D 1 217 ? 209.860 201.067 178.785 1.00 55.55  ? 607  PHE D O   1 
ATOM   11280 C CB  . PHE D 1 217 ? 207.318 199.743 177.002 1.00 43.16  ? 607  PHE D CB  1 
ATOM   11281 C CG  . PHE D 1 217 ? 206.487 199.813 178.254 1.00 50.98  ? 607  PHE D CG  1 
ATOM   11282 C CD1 . PHE D 1 217 ? 205.866 200.991 178.629 1.00 47.63  ? 607  PHE D CD1 1 
ATOM   11283 C CD2 . PHE D 1 217 ? 206.307 198.691 179.043 1.00 58.27  ? 607  PHE D CD2 1 
ATOM   11284 C CE1 . PHE D 1 217 ? 205.092 201.048 179.776 1.00 54.92  ? 607  PHE D CE1 1 
ATOM   11285 C CE2 . PHE D 1 217 ? 205.534 198.748 180.190 1.00 61.20  ? 607  PHE D CE2 1 
ATOM   11286 C CZ  . PHE D 1 217 ? 204.928 199.927 180.554 1.00 58.97  ? 607  PHE D CZ  1 
ATOM   11287 N N   . PHE D 1 218 ? 210.308 199.223 177.556 1.00 67.20  ? 608  PHE D N   1 
ATOM   11288 C CA  . PHE D 1 218 ? 211.470 198.778 178.365 1.00 58.98  ? 608  PHE D CA  1 
ATOM   11289 C C   . PHE D 1 218 ? 212.350 199.985 178.645 1.00 55.86  ? 608  PHE D C   1 
ATOM   11290 O O   . PHE D 1 218 ? 212.550 200.287 179.817 1.00 72.95  ? 608  PHE D O   1 
ATOM   11291 C CB  . PHE D 1 218 ? 212.216 197.678 177.615 1.00 72.96  ? 608  PHE D CB  1 
ATOM   11292 C CG  . PHE D 1 218 ? 213.528 197.193 178.175 1.00 71.78  ? 608  PHE D CG  1 
ATOM   11293 C CD1 . PHE D 1 218 ? 213.566 196.176 179.113 1.00 72.54  ? 608  PHE D CD1 1 
ATOM   11294 C CD2 . PHE D 1 218 ? 214.730 197.695 177.709 1.00 77.17  ? 608  PHE D CD2 1 
ATOM   11295 C CE1 . PHE D 1 218 ? 214.772 195.713 179.609 1.00 70.46  ? 608  PHE D CE1 1 
ATOM   11296 C CE2 . PHE D 1 218 ? 215.937 197.231 178.205 1.00 73.86  ? 608  PHE D CE2 1 
ATOM   11297 C CZ  . PHE D 1 218 ? 215.956 196.238 179.152 1.00 74.87  ? 608  PHE D CZ  1 
ATOM   11298 N N   . THR D 1 219 ? 212.818 200.663 177.603 1.00 38.01  ? 609  THR D N   1 
ATOM   11299 C CA  . THR D 1 219 ? 213.678 201.863 177.750 1.00 37.85  ? 609  THR D CA  1 
ATOM   11300 C C   . THR D 1 219 ? 213.110 202.808 178.816 1.00 56.58  ? 609  THR D C   1 
ATOM   11301 O O   . THR D 1 219 ? 213.839 203.075 179.765 1.00 69.34  ? 609  THR D O   1 
ATOM   11302 C CB  . THR D 1 219 ? 213.853 202.524 176.385 1.00 43.82  ? 609  THR D CB  1 
ATOM   11303 O OG1 . THR D 1 219 ? 214.704 201.678 175.616 1.00 60.10  ? 609  THR D OG1 1 
ATOM   11304 C CG2 . THR D 1 219 ? 214.435 203.915 176.447 1.00 51.78  ? 609  THR D CG2 1 
ATOM   11305 N N   . LEU D 1 220 ? 211.861 203.265 178.699 1.00 49.18  ? 610  LEU D N   1 
ATOM   11306 C CA  . LEU D 1 220 ? 211.275 204.246 179.655 1.00 41.75  ? 610  LEU D CA  1 
ATOM   11307 C C   . LEU D 1 220 ? 211.348 203.722 181.085 1.00 44.83  ? 610  LEU D C   1 
ATOM   11308 O O   . LEU D 1 220 ? 211.826 204.464 181.936 1.00 49.92  ? 610  LEU D O   1 
ATOM   11309 C CB  . LEU D 1 220 ? 209.820 204.501 179.262 1.00 47.65  ? 610  LEU D CB  1 
ATOM   11310 C CG  . LEU D 1 220 ? 209.023 205.449 180.151 1.00 46.29  ? 610  LEU D CG  1 
ATOM   11311 C CD1 . LEU D 1 220 ? 209.164 206.881 179.665 1.00 46.92  ? 610  LEU D CD1 1 
ATOM   11312 C CD2 . LEU D 1 220 ? 207.558 205.045 180.174 1.00 47.37  ? 610  LEU D CD2 1 
ATOM   11313 N N   . ILE D 1 221 ? 210.916 202.490 181.337 1.00 54.99  ? 611  ILE D N   1 
ATOM   11314 C CA  . ILE D 1 221 ? 210.856 201.947 182.729 1.00 50.90  ? 611  ILE D CA  1 
ATOM   11315 C C   . ILE D 1 221 ? 212.272 201.833 183.309 1.00 50.97  ? 611  ILE D C   1 
ATOM   11316 O O   . ILE D 1 221 ? 212.408 202.007 184.521 1.00 49.33  ? 611  ILE D O   1 
ATOM   11317 C CB  . ILE D 1 221 ? 210.082 200.612 182.756 1.00 50.55  ? 611  ILE D CB  1 
ATOM   11318 C CG1 . ILE D 1 221 ? 208.703 200.745 182.107 1.00 57.30  ? 611  ILE D CG1 1 
ATOM   11319 C CG2 . ILE D 1 221 ? 209.971 200.053 184.162 1.00 48.73  ? 611  ILE D CG2 1 
ATOM   11320 C CD1 . ILE D 1 221 ? 207.755 201.640 182.862 1.00 53.79  ? 611  ILE D CD1 1 
ATOM   11321 N N   . ILE D 1 222 ? 213.266 201.509 182.474 1.00 42.96  ? 612  ILE D N   1 
ATOM   11322 C CA  . ILE D 1 222 ? 214.653 201.260 182.974 1.00 25.04  ? 612  ILE D CA  1 
ATOM   11323 C C   . ILE D 1 222 ? 215.343 202.581 183.328 1.00 33.32  ? 612  ILE D C   1 
ATOM   11324 O O   . ILE D 1 222 ? 215.792 202.711 184.485 1.00 45.38  ? 612  ILE D O   1 
ATOM   11325 C CB  . ILE D 1 222 ? 215.451 200.453 181.925 1.00 38.01  ? 612  ILE D CB  1 
ATOM   11326 C CG1 . ILE D 1 222 ? 214.941 199.013 181.820 1.00 41.18  ? 612  ILE D CG1 1 
ATOM   11327 C CG2 . ILE D 1 222 ? 216.950 200.496 182.194 1.00 44.62  ? 612  ILE D CG2 1 
ATOM   11328 C CD1 . ILE D 1 222 ? 215.690 198.029 182.687 1.00 42.60  ? 612  ILE D CD1 1 
ATOM   11329 N N   . ILE D 1 223 ? 215.425 203.520 182.382 1.00 46.93  ? 613  ILE D N   1 
ATOM   11330 C CA  . ILE D 1 223 ? 216.196 204.776 182.632 1.00 46.54  ? 613  ILE D CA  1 
ATOM   11331 C C   . ILE D 1 223 ? 215.487 205.648 183.676 1.00 46.76  ? 613  ILE D C   1 
ATOM   11332 O O   . ILE D 1 223 ? 216.194 206.400 184.364 1.00 44.21  ? 613  ILE D O   1 
ATOM   11333 C CB  . ILE D 1 223 ? 216.450 205.534 181.312 1.00 42.56  ? 613  ILE D CB  1 
ATOM   11334 C CG1 . ILE D 1 223 ? 215.163 206.125 180.731 1.00 51.05  ? 613  ILE D CG1 1 
ATOM   11335 C CG2 . ILE D 1 223 ? 217.168 204.639 180.311 1.00 48.33  ? 613  ILE D CG2 1 
ATOM   11336 C CD1 . ILE D 1 223 ? 215.205 206.341 179.244 1.00 49.73  ? 613  ILE D CD1 1 
ATOM   11337 N N   . SER D 1 224 ? 214.161 205.539 183.810 1.00 57.40  ? 614  SER D N   1 
ATOM   11338 C CA  . SER D 1 224 ? 213.426 206.444 184.733 1.00 46.52  ? 614  SER D CA  1 
ATOM   11339 C C   . SER D 1 224 ? 213.583 205.858 186.128 1.00 40.73  ? 614  SER D C   1 
ATOM   11340 O O   . SER D 1 224 ? 213.050 206.447 187.069 1.00 43.22  ? 614  SER D O   1 
ATOM   11341 C CB  . SER D 1 224 ? 211.990 206.604 184.370 1.00 45.82  ? 614  SER D CB  1 
ATOM   11342 O OG  . SER D 1 224 ? 211.229 205.476 184.768 1.00 43.47  ? 614  SER D OG  1 
ATOM   11343 N N   . SER D 1 225 ? 214.288 204.733 186.232 1.00 41.99  ? 615  SER D N   1 
ATOM   11344 C CA  . SER D 1 225 ? 214.557 204.106 187.541 1.00 42.01  ? 615  SER D CA  1 
ATOM   11345 C C   . SER D 1 225 ? 216.046 204.216 187.823 1.00 50.82  ? 615  SER D C   1 
ATOM   11346 O O   . SER D 1 225 ? 216.476 203.667 188.830 1.00 57.24  ? 615  SER D O   1 
ATOM   11347 C CB  . SER D 1 225 ? 214.136 202.689 187.530 1.00 49.93  ? 615  SER D CB  1 
ATOM   11348 O OG  . SER D 1 225 ? 212.764 202.564 187.196 1.00 65.75  ? 615  SER D OG  1 
ATOM   11349 N N   . TYR D 1 226 ? 216.807 204.852 186.939 1.00 46.21  ? 616  TYR D N   1 
ATOM   11350 C CA  . TYR D 1 226 ? 218.245 205.109 187.183 1.00 36.76  ? 616  TYR D CA  1 
ATOM   11351 C C   . TYR D 1 226 ? 218.381 206.591 187.478 1.00 37.19  ? 616  TYR D C   1 
ATOM   11352 O O   . TYR D 1 226 ? 219.120 206.933 188.392 1.00 51.79  ? 616  TYR D O   1 
ATOM   11353 C CB  . TYR D 1 226 ? 219.093 204.763 185.964 1.00 36.47  ? 616  TYR D CB  1 
ATOM   11354 C CG  . TYR D 1 226 ? 220.481 205.350 185.952 1.00 45.97  ? 616  TYR D CG  1 
ATOM   11355 C CD1 . TYR D 1 226 ? 221.488 204.806 186.730 1.00 50.07  ? 616  TYR D CD1 1 
ATOM   11356 C CD2 . TYR D 1 226 ? 220.793 206.442 185.158 1.00 45.37  ? 616  TYR D CD2 1 
ATOM   11357 C CE1 . TYR D 1 226 ? 222.765 205.339 186.733 1.00 49.44  ? 616  TYR D CE1 1 
ATOM   11358 C CE2 . TYR D 1 226 ? 222.064 206.989 185.150 1.00 44.37  ? 616  TYR D CE2 1 
ATOM   11359 C CZ  . TYR D 1 226 ? 223.053 206.434 185.941 1.00 50.57  ? 616  TYR D CZ  1 
ATOM   11360 O OH  . TYR D 1 226 ? 224.309 206.961 185.947 1.00 53.35  ? 616  TYR D OH  1 
ATOM   11361 N N   . THR D 1 227 ? 217.636 207.426 186.767 1.00 37.75  ? 617  THR D N   1 
ATOM   11362 C CA  . THR D 1 227 ? 217.663 208.886 187.006 1.00 45.85  ? 617  THR D CA  1 
ATOM   11363 C C   . THR D 1 227 ? 217.170 209.241 188.403 1.00 49.28  ? 617  THR D C   1 
ATOM   11364 O O   . THR D 1 227 ? 217.373 210.388 188.802 1.00 49.11  ? 617  THR D O   1 
ATOM   11365 C CB  . THR D 1 227 ? 216.778 209.637 186.014 1.00 54.69  ? 617  THR D CB  1 
ATOM   11366 O OG1 . THR D 1 227 ? 215.446 209.137 186.103 1.00 53.58  ? 617  THR D OG1 1 
ATOM   11367 C CG2 . THR D 1 227 ? 217.268 209.529 184.588 1.00 52.65  ? 617  THR D CG2 1 
ATOM   11368 N N   . ALA D 1 228 ? 216.516 208.321 189.095 1.00 54.60  ? 618  ALA D N   1 
ATOM   11369 C CA  . ALA D 1 228 ? 215.929 208.619 190.411 1.00 56.27  ? 618  ALA D CA  1 
ATOM   11370 C C   . ALA D 1 228 ? 217.033 208.904 191.419 1.00 64.74  ? 618  ALA D C   1 
ATOM   11371 O O   . ALA D 1 228 ? 217.173 210.082 191.794 1.00 70.58  ? 618  ALA D O   1 
ATOM   11372 C CB  . ALA D 1 228 ? 215.089 207.462 190.857 1.00 51.84  ? 618  ALA D CB  1 
ATOM   11373 N N   . ASN D 1 229 ? 217.765 207.878 191.860 1.00 67.28  ? 619  ASN D N   1 
ATOM   11374 C CA  . ASN D 1 229 ? 218.808 208.039 192.917 1.00 69.18  ? 619  ASN D CA  1 
ATOM   11375 C C   . ASN D 1 229 ? 219.920 208.999 192.483 1.00 70.80  ? 619  ASN D C   1 
ATOM   11376 O O   . ASN D 1 229 ? 219.840 210.157 192.916 1.00 74.36  ? 619  ASN D O   1 
ATOM   11377 C CB  . ASN D 1 229 ? 219.392 206.681 193.285 1.00 72.12  ? 619  ASN D CB  1 
ATOM   11378 C CG  . ASN D 1 229 ? 218.385 205.546 193.272 1.00 75.61  ? 619  ASN D CG  1 
ATOM   11379 O OD1 . ASN D 1 229 ? 217.881 205.159 192.219 1.00 77.10  ? 619  ASN D OD1 1 
ATOM   11380 N ND2 . ASN D 1 229 ? 218.107 204.983 194.436 1.00 69.12  ? 619  ASN D ND2 1 
ATOM   11381 N N   . LEU D 1 230 ? 220.928 208.530 191.736 1.00 56.86  ? 620  LEU D N   1 
ATOM   11382 C CA  . LEU D 1 230 ? 222.040 209.361 191.175 1.00 49.24  ? 620  LEU D CA  1 
ATOM   11383 C C   . LEU D 1 230 ? 222.792 210.186 192.230 1.00 61.05  ? 620  LEU D C   1 
ATOM   11384 O O   . LEU D 1 230 ? 223.854 209.720 192.616 1.00 63.65  ? 620  LEU D O   1 
ATOM   11385 C CB  . LEU D 1 230 ? 221.508 210.235 190.048 1.00 47.93  ? 620  LEU D CB  1 
ATOM   11386 C CG  . LEU D 1 230 ? 222.224 210.055 188.713 1.00 52.47  ? 620  LEU D CG  1 
ATOM   11387 C CD1 . LEU D 1 230 ? 223.436 209.147 188.846 1.00 54.84  ? 620  LEU D CD1 1 
ATOM   11388 C CD2 . LEU D 1 230 ? 221.276 209.487 187.683 1.00 61.30  ? 620  LEU D CD2 1 
ATOM   11389 N N   . ALA D 1 231 ? 222.319 211.374 192.626 1.00 67.90  ? 621  ALA D N   1 
ATOM   11390 C CA  . ALA D 1 231 ? 223.012 212.273 193.595 1.00 61.78  ? 621  ALA D CA  1 
ATOM   11391 C C   . ALA D 1 231 ? 223.531 211.518 194.810 1.00 61.17  ? 621  ALA D C   1 
ATOM   11392 O O   . ALA D 1 231 ? 224.751 211.489 194.992 1.00 58.33  ? 621  ALA D O   1 
ATOM   11393 C CB  . ALA D 1 231 ? 222.076 213.350 194.060 1.00 54.70  ? 621  ALA D CB  1 
ATOM   11394 N N   . ALA D 1 232 ? 222.638 210.949 195.616 1.00 63.30  ? 622  ALA D N   1 
ATOM   11395 C CA  . ALA D 1 232 ? 223.032 210.182 196.823 1.00 63.06  ? 622  ALA D CA  1 
ATOM   11396 C C   . ALA D 1 232 ? 224.077 209.099 196.508 1.00 65.09  ? 622  ALA D C   1 
ATOM   11397 O O   . ALA D 1 232 ? 224.772 208.689 197.445 1.00 66.76  ? 622  ALA D O   1 
ATOM   11398 C CB  . ALA D 1 232 ? 221.805 209.578 197.465 1.00 58.22  ? 622  ALA D CB  1 
ATOM   11399 N N   . PHE D 1 233 ? 224.183 208.634 195.266 1.00 65.52  ? 623  PHE D N   1 
ATOM   11400 C CA  . PHE D 1 233 ? 225.099 207.512 194.942 1.00 68.08  ? 623  PHE D CA  1 
ATOM   11401 C C   . PHE D 1 233 ? 226.388 208.022 194.302 1.00 67.88  ? 623  PHE D C   1 
ATOM   11402 O O   . PHE D 1 233 ? 227.351 207.248 194.283 1.00 68.51  ? 623  PHE D O   1 
ATOM   11403 C CB  . PHE D 1 233 ? 224.413 206.525 194.001 1.00 64.59  ? 623  PHE D CB  1 
ATOM   11404 C CG  . PHE D 1 233 ? 223.606 205.458 194.692 1.00 65.80  ? 623  PHE D CG  1 
ATOM   11405 C CD1 . PHE D 1 233 ? 222.310 205.706 195.105 1.00 63.47  ? 623  PHE D CD1 1 
ATOM   11406 C CD2 . PHE D 1 233 ? 224.148 204.209 194.934 1.00 60.84  ? 623  PHE D CD2 1 
ATOM   11407 C CE1 . PHE D 1 233 ? 221.569 204.724 195.741 1.00 65.00  ? 623  PHE D CE1 1 
ATOM   11408 C CE2 . PHE D 1 233 ? 223.408 203.228 195.573 1.00 64.43  ? 623  PHE D CE2 1 
ATOM   11409 C CZ  . PHE D 1 233 ? 222.119 203.487 195.974 1.00 68.96  ? 623  PHE D CZ  1 
ATOM   11410 N N   . LEU D 1 234 ? 226.406 209.254 193.789 1.00 69.43  ? 624  LEU D N   1 
ATOM   11411 C CA  . LEU D 1 234 ? 227.648 209.820 193.237 1.00 72.02  ? 624  LEU D CA  1 
ATOM   11412 C C   . LEU D 1 234 ? 228.651 210.264 194.317 1.00 75.16  ? 624  LEU D C   1 
ATOM   11413 O O   . LEU D 1 234 ? 229.852 210.270 194.056 1.00 76.40  ? 624  LEU D O   1 
ATOM   11414 C CB  . LEU D 1 234 ? 227.304 210.988 192.293 1.00 70.07  ? 624  LEU D CB  1 
ATOM   11415 C CG  . LEU D 1 234 ? 226.745 210.526 190.936 1.00 69.16  ? 624  LEU D CG  1 
ATOM   11416 C CD1 . LEU D 1 234 ? 225.995 211.663 190.250 1.00 71.26  ? 624  LEU D CD1 1 
ATOM   11417 C CD2 . LEU D 1 234 ? 227.863 210.073 189.997 1.00 67.22  ? 624  LEU D CD2 1 
ATOM   11418 N N   . THR D 1 235 ? 228.184 210.586 195.529 1.00 99.38  ? 625  THR D N   1 
ATOM   11419 C CA  . THR D 1 235 ? 229.026 210.833 196.720 1.00 101.18 ? 625  THR D CA  1 
ATOM   11420 C C   . THR D 1 235 ? 228.488 210.064 197.930 1.00 104.27 ? 625  THR D C   1 
ATOM   11421 O O   . THR D 1 235 ? 227.280 210.056 198.166 1.00 102.75 ? 625  THR D O   1 
ATOM   11422 C CB  . THR D 1 235 ? 229.151 212.330 197.057 1.00 100.86 ? 625  THR D CB  1 
ATOM   11423 O OG1 . THR D 1 235 ? 227.891 212.914 197.297 1.00 102.83 ? 625  THR D OG1 1 
ATOM   11424 C CG2 . THR D 1 235 ? 229.826 213.135 195.949 1.00 99.42  ? 625  THR D CG2 1 
ATOM   11425 N N   . VAL D 1 236 ? 229.644 208.586 198.996 1.00 147.63 ? 626  VAL D N   1 
ATOM   11426 C CA  . VAL D 1 236 ? 229.473 207.392 199.816 1.00 150.45 ? 626  VAL D CA  1 
ATOM   11427 C C   . VAL D 1 236 ? 229.682 207.689 201.298 1.00 151.18 ? 626  VAL D C   1 
ATOM   11428 O O   . VAL D 1 236 ? 228.830 207.362 202.131 1.00 151.63 ? 626  VAL D O   1 
ATOM   11429 C CB  . VAL D 1 236 ? 230.398 206.245 199.345 1.00 151.70 ? 626  VAL D CB  1 
ATOM   11430 C CG1 . VAL D 1 236 ? 229.907 205.694 198.018 1.00 149.25 ? 626  VAL D CG1 1 
ATOM   11431 C CG2 . VAL D 1 236 ? 231.836 206.729 199.194 1.00 148.95 ? 626  VAL D CG2 1 
ATOM   11432 N N   . GLU D 1 237 ? 230.811 208.308 201.649 1.00 175.73 ? 627  GLU D N   1 
ATOM   11433 C CA  . GLU D 1 237 ? 231.097 208.742 203.017 1.00 177.06 ? 627  GLU D CA  1 
ATOM   11434 C C   . GLU D 1 237 ? 231.086 207.591 204.022 1.00 177.55 ? 627  GLU D C   1 
ATOM   11435 O O   . GLU D 1 237 ? 231.001 207.825 205.231 1.00 177.65 ? 627  GLU D O   1 
ATOM   11436 C CB  . GLU D 1 237 ? 230.128 209.842 203.467 1.00 176.78 ? 627  GLU D CB  1 
ATOM   11437 C CG  . GLU D 1 237 ? 230.270 211.139 202.692 1.00 176.18 ? 627  GLU D CG  1 
ATOM   11438 C CD  . GLU D 1 237 ? 231.492 211.933 203.113 1.00 176.95 ? 627  GLU D CD  1 
ATOM   11439 O OE1 . GLU D 1 237 ? 231.735 212.049 204.333 1.00 176.95 ? 627  GLU D OE1 1 
ATOM   11440 O OE2 . GLU D 1 237 ? 232.211 212.438 202.226 1.00 177.64 ? 627  GLU D OE2 1 
ATOM   11441 N N   . ARG D 1 238 ? 231.161 206.347 203.557 1.00 181.65 ? 628  ARG D N   1 
ATOM   11442 C CA  . ARG D 1 238 ? 231.170 205.190 204.441 1.00 180.71 ? 628  ARG D CA  1 
ATOM   11443 C C   . ARG D 1 238 ? 232.586 204.651 204.611 1.00 181.97 ? 628  ARG D C   1 
ATOM   11444 O O   . ARG D 1 238 ? 233.360 204.571 203.651 1.00 182.01 ? 628  ARG D O   1 
ATOM   11445 C CB  . ARG D 1 238 ? 230.233 204.091 203.925 1.00 180.62 ? 628  ARG D CB  1 
ATOM   11446 C CG  . ARG D 1 238 ? 230.740 203.292 202.735 1.00 181.73 ? 628  ARG D CG  1 
ATOM   11447 C CD  . ARG D 1 238 ? 229.618 202.459 202.136 1.00 180.99 ? 628  ARG D CD  1 
ATOM   11448 N NE  . ARG D 1 238 ? 228.776 203.235 201.235 1.00 180.74 ? 628  ARG D NE  1 
ATOM   11449 C CZ  . ARG D 1 238 ? 228.150 202.734 200.178 1.00 180.78 ? 628  ARG D CZ  1 
ATOM   11450 N NH1 . ARG D 1 238 ? 228.153 201.436 199.924 1.00 181.04 ? 628  ARG D NH1 1 
ATOM   11451 N NH2 . ARG D 1 238 ? 227.472 203.553 199.378 1.00 181.33 ? 628  ARG D NH2 1 
ATOM   11452 N N   . MET D 1 239 ? 232.924 204.316 205.853 1.00 198.15 ? 629  MET D N   1 
ATOM   11453 C CA  . MET D 1 239 ? 234.244 203.816 206.207 1.00 197.77 ? 629  MET D CA  1 
ATOM   11454 C C   . MET D 1 239 ? 234.414 202.356 205.804 1.00 197.88 ? 629  MET D C   1 
ATOM   11455 O O   . MET D 1 239 ? 233.457 201.577 205.774 1.00 198.66 ? 629  MET D O   1 
ATOM   11456 C CB  . MET D 1 239 ? 234.480 203.965 207.710 1.00 197.28 ? 629  MET D CB  1 
ATOM   11457 C CG  . MET D 1 239 ? 234.729 205.393 208.163 1.00 197.66 ? 629  MET D CG  1 
ATOM   11458 S SD  . MET D 1 239 ? 235.239 205.498 209.887 1.00 200.44 ? 629  MET D SD  1 
ATOM   11459 C CE  . MET D 1 239 ? 235.727 207.218 209.992 1.00 198.33 ? 629  MET D CE  1 
ATOM   11460 N N   . VAL D 1 240 ? 235.658 201.993 205.496 1.00 197.56 ? 630  VAL D N   1 
ATOM   11461 C CA  . VAL D 1 240 ? 236.075 200.606 205.329 1.00 198.32 ? 630  VAL D CA  1 
ATOM   11462 C C   . VAL D 1 240 ? 237.369 200.410 206.105 1.00 198.94 ? 630  VAL D C   1 
ATOM   11463 O O   . VAL D 1 240 ? 238.254 201.272 206.078 1.00 198.49 ? 630  VAL D O   1 
ATOM   11464 C CB  . VAL D 1 240 ? 236.269 200.234 203.842 1.00 198.22 ? 630  VAL D CB  1 
ATOM   11465 C CG1 . VAL D 1 240 ? 236.674 198.774 203.703 1.00 198.32 ? 630  VAL D CG1 1 
ATOM   11466 C CG2 . VAL D 1 240 ? 235.003 200.514 203.045 1.00 198.45 ? 630  VAL D CG2 1 
ATOM   11467 N N   . SER D 1 241 ? 237.482 199.276 206.790 1.00 206.90 ? 631  SER D N   1 
ATOM   11468 C CA  . SER D 1 241 ? 238.510 199.074 207.797 1.00 206.65 ? 631  SER D CA  1 
ATOM   11469 C C   . SER D 1 241 ? 239.319 197.824 207.488 1.00 206.50 ? 631  SER D C   1 
ATOM   11470 O O   . SER D 1 241 ? 238.830 196.909 206.818 1.00 206.96 ? 631  SER D O   1 
ATOM   11471 C CB  . SER D 1 241 ? 237.884 198.945 209.194 1.00 207.04 ? 631  SER D CB  1 
ATOM   11472 O OG  . SER D 1 241 ? 237.088 200.076 209.502 1.00 208.22 ? 631  SER D OG  1 
ATOM   11473 N N   . PRO D 1 242 ? 240.568 197.760 207.963 1.00 207.89 ? 632  PRO D N   1 
ATOM   11474 C CA  . PRO D 1 242 ? 241.374 196.552 207.728 1.00 208.28 ? 632  PRO D CA  1 
ATOM   11475 C C   . PRO D 1 242 ? 240.874 195.329 208.477 1.00 208.41 ? 632  PRO D C   1 
ATOM   11476 O O   . PRO D 1 242 ? 241.053 194.207 207.986 1.00 208.15 ? 632  PRO D O   1 
ATOM   11477 C CB  . PRO D 1 242 ? 242.774 196.968 208.198 1.00 207.86 ? 632  PRO D CB  1 
ATOM   11478 C CG  . PRO D 1 242 ? 242.530 198.052 209.188 1.00 207.38 ? 632  PRO D CG  1 
ATOM   11479 C CD  . PRO D 1 242 ? 241.317 198.791 208.703 1.00 207.13 ? 632  PRO D CD  1 
ATOM   11480 N N   . ILE D 1 243 ? 240.248 195.505 209.638 1.00 207.57 ? 633  ILE D N   1 
ATOM   11481 C CA  . ILE D 1 243 ? 239.628 194.410 210.378 1.00 206.77 ? 633  ILE D CA  1 
ATOM   11482 C C   . ILE D 1 243 ? 238.305 194.894 210.954 1.00 207.18 ? 633  ILE D C   1 
ATOM   11483 O O   . ILE D 1 243 ? 238.168 196.060 211.340 1.00 207.27 ? 633  ILE D O   1 
ATOM   11484 C CB  . ILE D 1 243 ? 240.543 193.872 211.502 1.00 206.18 ? 633  ILE D CB  1 
ATOM   11485 C CG1 . ILE D 1 243 ? 240.841 194.969 212.526 1.00 207.35 ? 633  ILE D CG1 1 
ATOM   11486 C CG2 . ILE D 1 243 ? 241.827 193.275 210.937 1.00 205.84 ? 633  ILE D CG2 1 
ATOM   11487 C CD1 . ILE D 1 243 ? 241.583 194.481 213.745 1.00 207.35 ? 633  ILE D CD1 1 
ATOM   11488 N N   . GLU D 1 244 ? 237.321 193.995 210.988 1.00 200.02 ? 634  GLU D N   1 
ATOM   11489 C CA  . GLU D 1 244 ? 235.949 194.353 211.319 1.00 200.82 ? 634  GLU D CA  1 
ATOM   11490 C C   . GLU D 1 244 ? 235.428 193.397 212.386 1.00 200.62 ? 634  GLU D C   1 
ATOM   11491 O O   . GLU D 1 244 ? 234.607 193.773 213.228 1.00 200.34 ? 634  GLU D O   1 
ATOM   11492 C CB  . GLU D 1 244 ? 235.072 194.307 210.063 1.00 200.61 ? 634  GLU D CB  1 
ATOM   11493 C CG  . GLU D 1 244 ? 233.574 194.532 210.274 1.00 200.23 ? 634  GLU D CG  1 
ATOM   11494 C CD  . GLU D 1 244 ? 233.266 195.742 211.140 1.00 199.62 ? 634  GLU D CD  1 
ATOM   11495 O OE1 . GLU D 1 244 ? 233.357 196.876 210.624 1.00 198.42 ? 634  GLU D OE1 1 
ATOM   11496 O OE2 . GLU D 1 244 ? 232.899 195.569 212.320 1.00 199.43 ? 634  GLU D OE2 1 
ATOM   11497 N N   . SER D 1 245 ? 235.930 192.164 212.377 1.00 206.13 ? 635  SER D N   1 
ATOM   11498 C CA  . SER D 1 245 ? 235.324 191.059 213.106 1.00 205.61 ? 635  SER D CA  1 
ATOM   11499 C C   . SER D 1 245 ? 236.124 190.642 214.332 1.00 205.69 ? 635  SER D C   1 
ATOM   11500 O O   . SER D 1 245 ? 235.700 189.725 215.044 1.00 204.90 ? 635  SER D O   1 
ATOM   11501 C CB  . SER D 1 245 ? 235.140 189.853 212.178 1.00 204.90 ? 635  SER D CB  1 
ATOM   11502 O OG  . SER D 1 245 ? 236.372 189.465 211.596 1.00 204.84 ? 635  SER D OG  1 
ATOM   11503 N N   . ALA D 1 246 ? 237.271 191.272 214.585 1.00 209.18 ? 636  ALA D N   1 
ATOM   11504 C CA  . ALA D 1 246 ? 238.122 191.019 215.745 1.00 209.11 ? 636  ALA D CA  1 
ATOM   11505 C C   . ALA D 1 246 ? 238.683 189.602 215.774 1.00 208.99 ? 636  ALA D C   1 
ATOM   11506 O O   . ALA D 1 246 ? 239.222 189.172 216.801 1.00 208.54 ? 636  ALA D O   1 
ATOM   11507 C CB  . ALA D 1 246 ? 237.384 191.313 217.058 1.00 208.44 ? 636  ALA D CB  1 
ATOM   11508 N N   . GLU D 1 247 ? 238.570 188.866 214.670 1.00 211.59 ? 637  GLU D N   1 
ATOM   11509 C CA  . GLU D 1 247 ? 239.084 187.509 214.554 1.00 211.80 ? 637  GLU D CA  1 
ATOM   11510 C C   . GLU D 1 247 ? 240.254 187.399 213.588 1.00 212.03 ? 637  GLU D C   1 
ATOM   11511 O O   . GLU D 1 247 ? 241.112 186.532 213.768 1.00 211.83 ? 637  GLU D O   1 
ATOM   11512 C CB  . GLU D 1 247 ? 237.964 186.555 214.118 1.00 211.71 ? 637  GLU D CB  1 
ATOM   11513 C CG  . GLU D 1 247 ? 238.360 185.091 214.043 1.00 211.42 ? 637  GLU D CG  1 
ATOM   11514 C CD  . GLU D 1 247 ? 238.558 184.611 212.621 1.00 211.54 ? 637  GLU D CD  1 
ATOM   11515 O OE1 . GLU D 1 247 ? 238.084 185.297 211.691 1.00 211.61 ? 637  GLU D OE1 1 
ATOM   11516 O OE2 . GLU D 1 247 ? 239.184 183.547 212.436 1.00 211.43 ? 637  GLU D OE2 1 
ATOM   11517 N N   . ASP D 1 248 ? 240.306 188.271 212.577 1.00 213.02 ? 638  ASP D N   1 
ATOM   11518 C CA  . ASP D 1 248 ? 241.283 188.144 211.501 1.00 212.82 ? 638  ASP D CA  1 
ATOM   11519 C C   . ASP D 1 248 ? 242.715 188.311 211.998 1.00 212.91 ? 638  ASP D C   1 
ATOM   11520 O O   . ASP D 1 248 ? 243.647 187.781 211.382 1.00 213.05 ? 638  ASP D O   1 
ATOM   11521 C CB  . ASP D 1 248 ? 240.982 189.165 210.404 1.00 212.69 ? 638  ASP D CB  1 
ATOM   11522 C CG  . ASP D 1 248 ? 241.509 188.739 209.049 1.00 213.33 ? 638  ASP D CG  1 
ATOM   11523 O OD1 . ASP D 1 248 ? 240.931 187.807 208.452 1.00 213.40 ? 638  ASP D OD1 1 
ATOM   11524 O OD2 . ASP D 1 248 ? 242.501 189.338 208.581 1.00 213.21 ? 638  ASP D OD2 1 
ATOM   11525 N N   . LEU D 1 249 ? 242.917 189.041 213.098 1.00 211.71 ? 639  LEU D N   1 
ATOM   11526 C CA  . LEU D 1 249 ? 244.260 189.211 213.646 1.00 211.45 ? 639  LEU D CA  1 
ATOM   11527 C C   . LEU D 1 249 ? 244.875 187.907 214.138 1.00 211.68 ? 639  LEU D C   1 
ATOM   11528 O O   . LEU D 1 249 ? 246.060 187.897 214.489 1.00 211.89 ? 639  LEU D O   1 
ATOM   11529 C CB  . LEU D 1 249 ? 244.247 190.222 214.795 1.00 211.53 ? 639  LEU D CB  1 
ATOM   11530 C CG  . LEU D 1 249 ? 244.000 191.689 214.448 1.00 211.49 ? 639  LEU D CG  1 
ATOM   11531 C CD1 . LEU D 1 249 ? 243.926 192.522 215.717 1.00 210.90 ? 639  LEU D CD1 1 
ATOM   11532 C CD2 . LEU D 1 249 ? 245.086 192.209 213.522 1.00 211.25 ? 639  LEU D CD2 1 
ATOM   11533 N N   . SER D 1 250 ? 244.111 186.815 214.178 1.00 216.16 ? 640  SER D N   1 
ATOM   11534 C CA  . SER D 1 250 ? 244.699 185.503 214.403 1.00 216.18 ? 640  SER D CA  1 
ATOM   11535 C C   . SER D 1 250 ? 245.398 184.956 213.167 1.00 216.32 ? 640  SER D C   1 
ATOM   11536 O O   . SER D 1 250 ? 246.278 184.099 213.298 1.00 215.68 ? 640  SER D O   1 
ATOM   11537 C CB  . SER D 1 250 ? 243.623 184.517 214.861 1.00 216.08 ? 640  SER D CB  1 
ATOM   11538 O OG  . SER D 1 250 ? 242.674 184.287 213.834 1.00 216.03 ? 640  SER D OG  1 
ATOM   11539 N N   . LYS D 1 251 ? 245.031 185.432 211.976 1.00 215.36 ? 641  LYS D N   1 
ATOM   11540 C CA  . LYS D 1 251 ? 245.435 184.796 210.728 1.00 214.90 ? 641  LYS D CA  1 
ATOM   11541 C C   . LYS D 1 251 ? 246.708 185.400 210.148 1.00 214.78 ? 641  LYS D C   1 
ATOM   11542 O O   . LYS D 1 251 ? 247.525 184.676 209.570 1.00 214.66 ? 641  LYS D O   1 
ATOM   11543 C CB  . LYS D 1 251 ? 244.310 184.890 209.692 1.00 214.28 ? 641  LYS D CB  1 
ATOM   11544 C CG  . LYS D 1 251 ? 242.954 184.413 210.181 1.00 214.43 ? 641  LYS D CG  1 
ATOM   11545 C CD  . LYS D 1 251 ? 241.900 184.607 209.104 1.00 214.13 ? 641  LYS D CD  1 
ATOM   11546 C CE  . LYS D 1 251 ? 240.496 184.484 209.668 1.00 214.53 ? 641  LYS D CE  1 
ATOM   11547 N NZ  . LYS D 1 251 ? 239.490 185.172 208.813 1.00 214.58 ? 641  LYS D NZ  1 
ATOM   11548 N N   . GLN D 1 252 ? 246.895 186.710 210.288 1.00 213.23 ? 642  GLN D N   1 
ATOM   11549 C CA  . GLN D 1 252 ? 247.978 187.417 209.622 1.00 213.10 ? 642  GLN D CA  1 
ATOM   11550 C C   . GLN D 1 252 ? 248.695 188.328 210.607 1.00 213.25 ? 642  GLN D C   1 
ATOM   11551 O O   . GLN D 1 252 ? 248.060 189.030 211.400 1.00 213.11 ? 642  GLN D O   1 
ATOM   11552 C CB  . GLN D 1 252 ? 247.457 188.235 208.431 1.00 213.10 ? 642  GLN D CB  1 
ATOM   11553 C CG  . GLN D 1 252 ? 246.300 189.162 208.769 1.00 212.73 ? 642  GLN D CG  1 
ATOM   11554 C CD  . GLN D 1 252 ? 245.834 189.971 207.575 1.00 213.16 ? 642  GLN D CD  1 
ATOM   11555 O OE1 . GLN D 1 252 ? 246.622 190.300 206.688 1.00 213.20 ? 642  GLN D OE1 1 
ATOM   11556 N NE2 . GLN D 1 252 ? 244.547 190.298 207.547 1.00 213.17 ? 642  GLN D NE2 1 
ATOM   11557 N N   . THR D 1 253 ? 250.026 188.302 210.552 1.00 223.31 ? 643  THR D N   1 
ATOM   11558 C CA  . THR D 1 253 ? 250.885 188.971 211.519 1.00 223.23 ? 643  THR D CA  1 
ATOM   11559 C C   . THR D 1 253 ? 251.470 190.271 210.977 1.00 223.25 ? 643  THR D C   1 
ATOM   11560 O O   . THR D 1 253 ? 252.491 190.745 211.487 1.00 222.71 ? 643  THR D O   1 
ATOM   11561 C CB  . THR D 1 253 ? 252.010 188.034 211.964 1.00 223.21 ? 643  THR D CB  1 
ATOM   11562 O OG1 . THR D 1 253 ? 252.745 187.589 210.818 1.00 223.11 ? 643  THR D OG1 1 
ATOM   11563 C CG2 . THR D 1 253 ? 251.440 186.829 212.695 1.00 223.23 ? 643  THR D CG2 1 
ATOM   11564 N N   . GLU D 1 254 ? 250.846 190.854 209.951 1.00 218.23 ? 644  GLU D N   1 
ATOM   11565 C CA  . GLU D 1 254 ? 251.260 192.176 209.494 1.00 218.04 ? 644  GLU D CA  1 
ATOM   11566 C C   . GLU D 1 254 ? 250.989 193.245 210.545 1.00 217.83 ? 644  GLU D C   1 
ATOM   11567 O O   . GLU D 1 254 ? 251.704 194.252 210.602 1.00 217.20 ? 644  GLU D O   1 
ATOM   11568 C CB  . GLU D 1 254 ? 250.549 192.519 208.183 1.00 217.03 ? 644  GLU D CB  1 
ATOM   11569 C CG  . GLU D 1 254 ? 250.882 193.890 207.601 1.00 216.72 ? 644  GLU D CG  1 
ATOM   11570 C CD  . GLU D 1 254 ? 252.371 194.108 207.387 1.00 217.35 ? 644  GLU D CD  1 
ATOM   11571 O OE1 . GLU D 1 254 ? 253.103 193.119 207.171 1.00 217.50 ? 644  GLU D OE1 1 
ATOM   11572 O OE2 . GLU D 1 254 ? 252.810 195.276 207.436 1.00 217.29 ? 644  GLU D OE2 1 
ATOM   11573 N N   . ILE D 1 255 ? 249.981 193.045 211.389 1.00 225.57 ? 645  ILE D N   1 
ATOM   11574 C CA  . ILE D 1 255 ? 249.688 193.939 212.503 1.00 225.57 ? 645  ILE D CA  1 
ATOM   11575 C C   . ILE D 1 255 ? 250.143 193.263 213.788 1.00 225.83 ? 645  ILE D C   1 
ATOM   11576 O O   . ILE D 1 255 ? 249.737 192.132 214.079 1.00 225.24 ? 645  ILE D O   1 
ATOM   11577 C CB  . ILE D 1 255 ? 248.194 194.297 212.564 1.00 225.43 ? 645  ILE D CB  1 
ATOM   11578 C CG1 . ILE D 1 255 ? 247.787 195.092 211.322 1.00 224.99 ? 645  ILE D CG1 1 
ATOM   11579 C CG2 . ILE D 1 255 ? 247.886 195.084 213.828 1.00 225.60 ? 645  ILE D CG2 1 
ATOM   11580 C CD1 . ILE D 1 255 ? 246.290 195.237 211.152 1.00 224.77 ? 645  ILE D CD1 1 
ATOM   11581 N N   . ALA D 1 256 ? 250.983 193.954 214.553 1.00 222.82 ? 646  ALA D N   1 
ATOM   11582 C CA  . ALA D 1 256 ? 251.385 193.473 215.864 1.00 222.55 ? 646  ALA D CA  1 
ATOM   11583 C C   . ALA D 1 256 ? 250.357 193.868 216.920 1.00 221.94 ? 646  ALA D C   1 
ATOM   11584 O O   . ALA D 1 256 ? 249.617 194.845 216.773 1.00 221.44 ? 646  ALA D O   1 
ATOM   11585 C CB  . ALA D 1 256 ? 252.762 194.019 216.240 1.00 221.59 ? 646  ALA D CB  1 
ATOM   11586 N N   . TYR D 1 257 ? 250.320 193.093 218.001 1.00 213.98 ? 647  TYR D N   1 
ATOM   11587 C CA  . TYR D 1 257 ? 249.405 193.378 219.095 1.00 213.23 ? 647  TYR D CA  1 
ATOM   11588 C C   . TYR D 1 257 ? 249.997 192.883 220.404 1.00 212.75 ? 647  TYR D C   1 
ATOM   11589 O O   . TYR D 1 257 ? 250.886 192.028 220.427 1.00 212.96 ? 647  TYR D O   1 
ATOM   11590 C CB  . TYR D 1 257 ? 248.024 192.748 218.862 1.00 213.60 ? 647  TYR D CB  1 
ATOM   11591 C CG  . TYR D 1 257 ? 248.058 191.283 218.492 1.00 213.36 ? 647  TYR D CG  1 
ATOM   11592 C CD1 . TYR D 1 257 ? 248.049 190.300 219.472 1.00 213.11 ? 647  TYR D CD1 1 
ATOM   11593 C CD2 . TYR D 1 257 ? 248.082 190.882 217.163 1.00 213.00 ? 647  TYR D CD2 1 
ATOM   11594 C CE1 . TYR D 1 257 ? 248.086 188.960 219.140 1.00 213.18 ? 647  TYR D CE1 1 
ATOM   11595 C CE2 . TYR D 1 257 ? 248.108 189.544 216.821 1.00 213.21 ? 647  TYR D CE2 1 
ATOM   11596 C CZ  . TYR D 1 257 ? 248.113 188.588 217.813 1.00 213.20 ? 647  TYR D CZ  1 
ATOM   11597 O OH  . TYR D 1 257 ? 248.128 187.253 217.479 1.00 212.56 ? 647  TYR D OH  1 
ATOM   11598 N N   . GLY D 1 258 ? 249.487 193.438 221.497 1.00 220.77 ? 648  GLY D N   1 
ATOM   11599 C CA  . GLY D 1 258 ? 249.947 193.085 222.818 1.00 221.26 ? 648  GLY D CA  1 
ATOM   11600 C C   . GLY D 1 258 ? 248.959 193.547 223.866 1.00 221.43 ? 648  GLY D C   1 
ATOM   11601 O O   . GLY D 1 258 ? 247.857 194.001 223.551 1.00 220.95 ? 648  GLY D O   1 
ATOM   11602 N N   . THR D 1 259 ? 249.369 193.426 225.127 1.00 216.17 ? 649  THR D N   1 
ATOM   11603 C CA  . THR D 1 259 ? 248.480 193.624 226.262 1.00 215.61 ? 649  THR D CA  1 
ATOM   11604 C C   . THR D 1 259 ? 249.162 194.518 227.288 1.00 215.99 ? 649  THR D C   1 
ATOM   11605 O O   . THR D 1 259 ? 250.366 194.780 227.221 1.00 216.66 ? 649  THR D O   1 
ATOM   11606 C CB  . THR D 1 259 ? 248.080 192.295 226.925 1.00 215.96 ? 649  THR D CB  1 
ATOM   11607 O OG1 . THR D 1 259 ? 249.160 191.821 227.740 1.00 215.81 ? 649  THR D OG1 1 
ATOM   11608 C CG2 . THR D 1 259 ? 247.727 191.240 225.887 1.00 216.26 ? 649  THR D CG2 1 
ATOM   11609 N N   . LEU D 1 260 ? 248.367 194.994 228.243 1.00 213.43 ? 650  LEU D N   1 
ATOM   11610 C CA  . LEU D 1 260 ? 248.921 195.563 229.462 1.00 213.64 ? 650  LEU D CA  1 
ATOM   11611 C C   . LEU D 1 260 ? 249.732 194.518 230.218 1.00 214.06 ? 650  LEU D C   1 
ATOM   11612 O O   . LEU D 1 260 ? 249.379 193.336 230.251 1.00 213.68 ? 650  LEU D O   1 
ATOM   11613 C CB  . LEU D 1 260 ? 247.800 196.109 230.348 1.00 212.92 ? 650  LEU D CB  1 
ATOM   11614 C CG  . LEU D 1 260 ? 248.230 196.947 231.554 1.00 213.15 ? 650  LEU D CG  1 
ATOM   11615 C CD1 . LEU D 1 260 ? 248.954 198.204 231.098 1.00 212.93 ? 650  LEU D CD1 1 
ATOM   11616 C CD2 . LEU D 1 260 ? 247.031 197.300 232.417 1.00 213.22 ? 650  LEU D CD2 1 
ATOM   11617 N N   . ASP D 1 261 ? 250.827 194.961 230.827 1.00 212.94 ? 651  ASP D N   1 
ATOM   11618 C CA  . ASP D 1 261 ? 251.566 194.115 231.750 1.00 212.46 ? 651  ASP D CA  1 
ATOM   11619 C C   . ASP D 1 261 ? 250.921 194.149 233.129 1.00 212.44 ? 651  ASP D C   1 
ATOM   11620 O O   . ASP D 1 261 ? 250.253 195.119 233.502 1.00 212.38 ? 651  ASP D O   1 
ATOM   11621 C CB  . ASP D 1 261 ? 253.024 194.563 231.843 1.00 212.30 ? 651  ASP D CB  1 
ATOM   11622 C CG  . ASP D 1 261 ? 253.906 193.889 230.811 1.00 212.58 ? 651  ASP D CG  1 
ATOM   11623 O OD1 . ASP D 1 261 ? 253.505 192.830 230.285 1.00 212.56 ? 651  ASP D OD1 1 
ATOM   11624 O OD2 . ASP D 1 261 ? 255.000 194.419 230.525 1.00 212.69 ? 651  ASP D OD2 1 
ATOM   11625 N N   . SER D 1 262 ? 251.131 193.073 233.890 1.00 208.94 ? 652  SER D N   1 
ATOM   11626 C CA  . SER D 1 262 ? 250.710 193.000 235.290 1.00 208.90 ? 652  SER D CA  1 
ATOM   11627 C C   . SER D 1 262 ? 249.206 193.223 235.422 1.00 208.97 ? 652  SER D C   1 
ATOM   11628 O O   . SER D 1 262 ? 248.731 193.853 236.369 1.00 208.86 ? 652  SER D O   1 
ATOM   11629 C CB  . SER D 1 262 ? 251.487 193.995 236.156 1.00 208.32 ? 652  SER D CB  1 
ATOM   11630 O OG  . SER D 1 262 ? 252.883 193.865 235.956 1.00 207.67 ? 652  SER D OG  1 
ATOM   11631 N N   . GLY D 1 263 ? 248.448 192.699 234.458 1.00 211.41 ? 653  GLY D N   1 
ATOM   11632 C CA  . GLY D 1 263 ? 247.007 192.768 234.507 1.00 211.13 ? 653  GLY D CA  1 
ATOM   11633 C C   . GLY D 1 263 ? 246.377 191.410 234.267 1.00 211.66 ? 653  GLY D C   1 
ATOM   11634 O O   . GLY D 1 263 ? 246.985 190.502 233.700 1.00 211.80 ? 653  GLY D O   1 
ATOM   11635 N N   . SER D 1 264 ? 245.132 191.287 234.738 1.00 209.80 ? 654  SER D N   1 
ATOM   11636 C CA  . SER D 1 264 ? 244.343 190.079 234.511 1.00 209.61 ? 654  SER D CA  1 
ATOM   11637 C C   . SER D 1 264 ? 244.295 189.691 233.038 1.00 209.88 ? 654  SER D C   1 
ATOM   11638 O O   . SER D 1 264 ? 244.249 188.502 232.705 1.00 209.08 ? 654  SER D O   1 
ATOM   11639 C CB  . SER D 1 264 ? 242.925 190.276 235.052 1.00 208.76 ? 654  SER D CB  1 
ATOM   11640 O OG  . SER D 1 264 ? 242.231 191.263 234.310 1.00 208.36 ? 654  SER D OG  1 
ATOM   11641 N N   . THR D 1 265 ? 244.261 190.682 232.141 1.00 210.34 ? 655  THR D N   1 
ATOM   11642 C CA  . THR D 1 265 ? 244.142 190.390 230.715 1.00 209.00 ? 655  THR D CA  1 
ATOM   11643 C C   . THR D 1 265 ? 245.315 189.560 230.203 1.00 209.16 ? 655  THR D C   1 
ATOM   11644 O O   . THR D 1 265 ? 245.155 188.774 229.262 1.00 208.58 ? 655  THR D O   1 
ATOM   11645 C CB  . THR D 1 265 ? 244.030 191.699 229.929 1.00 208.70 ? 655  THR D CB  1 
ATOM   11646 O OG1 . THR D 1 265 ? 242.944 192.476 230.449 1.00 208.12 ? 655  THR D OG1 1 
ATOM   11647 C CG2 . THR D 1 265 ? 243.776 191.427 228.453 1.00 208.75 ? 655  THR D CG2 1 
ATOM   11648 N N   . LYS D 1 266 ? 246.487 189.687 230.827 1.00 210.20 ? 656  LYS D N   1 
ATOM   11649 C CA  . LYS D 1 266 ? 247.631 188.866 230.440 1.00 209.86 ? 656  LYS D CA  1 
ATOM   11650 C C   . LYS D 1 266 ? 247.516 187.451 230.995 1.00 209.63 ? 656  LYS D C   1 
ATOM   11651 O O   . LYS D 1 266 ? 247.826 186.475 230.297 1.00 209.33 ? 656  LYS D O   1 
ATOM   11652 C CB  . LYS D 1 266 ? 248.928 189.521 230.913 1.00 209.54 ? 656  LYS D CB  1 
ATOM   11653 C CG  . LYS D 1 266 ? 250.183 188.962 230.262 1.00 209.49 ? 656  LYS D CG  1 
ATOM   11654 C CD  . LYS D 1 266 ? 251.407 189.779 230.641 1.00 209.35 ? 656  LYS D CD  1 
ATOM   11655 C CE  . LYS D 1 266 ? 252.644 189.293 229.904 1.00 209.29 ? 656  LYS D CE  1 
ATOM   11656 N NZ  . LYS D 1 266 ? 253.861 190.049 230.308 1.00 209.05 ? 656  LYS D NZ  1 
ATOM   11657 N N   . GLU D 1 267 ? 247.061 187.327 232.244 1.00 212.44 ? 657  GLU D N   1 
ATOM   11658 C CA  . GLU D 1 267 ? 246.887 186.011 232.845 1.00 212.70 ? 657  GLU D CA  1 
ATOM   11659 C C   . GLU D 1 267 ? 245.826 185.209 232.107 1.00 212.62 ? 657  GLU D C   1 
ATOM   11660 O O   . GLU D 1 267 ? 245.937 183.984 231.988 1.00 212.55 ? 657  GLU D O   1 
ATOM   11661 C CB  . GLU D 1 267 ? 246.525 186.153 234.325 1.00 212.08 ? 657  GLU D CB  1 
ATOM   11662 C CG  . GLU D 1 267 ? 246.309 184.834 235.062 1.00 212.56 ? 657  GLU D CG  1 
ATOM   11663 C CD  . GLU D 1 267 ? 247.552 183.957 235.115 1.00 213.08 ? 657  GLU D CD  1 
ATOM   11664 O OE1 . GLU D 1 267 ? 248.662 184.456 234.832 1.00 213.46 ? 657  GLU D OE1 1 
ATOM   11665 O OE2 . GLU D 1 267 ? 247.414 182.759 235.442 1.00 212.95 ? 657  GLU D OE2 1 
ATOM   11666 N N   . PHE D 1 268 ? 244.777 185.876 231.625 1.00 204.04 ? 658  PHE D N   1 
ATOM   11667 C CA  . PHE D 1 268 ? 243.740 185.179 230.872 1.00 203.46 ? 658  PHE D CA  1 
ATOM   11668 C C   . PHE D 1 268 ? 244.321 184.507 229.633 1.00 203.59 ? 658  PHE D C   1 
ATOM   11669 O O   . PHE D 1 268 ? 244.112 183.311 229.403 1.00 204.45 ? 658  PHE D O   1 
ATOM   11670 C CB  . PHE D 1 268 ? 242.625 186.147 230.481 1.00 202.95 ? 658  PHE D CB  1 
ATOM   11671 C CG  . PHE D 1 268 ? 241.728 185.623 229.397 1.00 202.96 ? 658  PHE D CG  1 
ATOM   11672 C CD1 . PHE D 1 268 ? 240.887 184.549 229.636 1.00 203.25 ? 658  PHE D CD1 1 
ATOM   11673 C CD2 . PHE D 1 268 ? 241.737 186.193 228.136 1.00 202.69 ? 658  PHE D CD2 1 
ATOM   11674 C CE1 . PHE D 1 268 ? 240.063 184.062 228.640 1.00 202.69 ? 658  PHE D CE1 1 
ATOM   11675 C CE2 . PHE D 1 268 ? 240.916 185.709 227.136 1.00 202.82 ? 658  PHE D CE2 1 
ATOM   11676 C CZ  . PHE D 1 268 ? 240.078 184.642 227.388 1.00 202.51 ? 658  PHE D CZ  1 
ATOM   11677 N N   . PHE D 1 269 ? 245.056 185.270 228.817 1.00 205.94 ? 659  PHE D N   1 
ATOM   11678 C CA  . PHE D 1 269 ? 245.635 184.703 227.603 1.00 206.05 ? 659  PHE D CA  1 
ATOM   11679 C C   . PHE D 1 269 ? 246.706 183.666 227.910 1.00 206.59 ? 659  PHE D C   1 
ATOM   11680 O O   . PHE D 1 269 ? 246.846 182.690 227.164 1.00 206.56 ? 659  PHE D O   1 
ATOM   11681 C CB  . PHE D 1 269 ? 246.215 185.808 226.721 1.00 206.13 ? 659  PHE D CB  1 
ATOM   11682 C CG  . PHE D 1 269 ? 245.182 186.573 225.948 1.00 206.53 ? 659  PHE D CG  1 
ATOM   11683 C CD1 . PHE D 1 269 ? 244.617 186.033 224.805 1.00 206.69 ? 659  PHE D CD1 1 
ATOM   11684 C CD2 . PHE D 1 269 ? 244.780 187.834 226.355 1.00 206.81 ? 659  PHE D CD2 1 
ATOM   11685 C CE1 . PHE D 1 269 ? 243.666 186.733 224.086 1.00 206.71 ? 659  PHE D CE1 1 
ATOM   11686 C CE2 . PHE D 1 269 ? 243.830 188.540 225.641 1.00 206.96 ? 659  PHE D CE2 1 
ATOM   11687 C CZ  . PHE D 1 269 ? 243.273 187.988 224.504 1.00 206.93 ? 659  PHE D CZ  1 
ATOM   11688 N N   . ARG D 1 270 ? 247.473 183.853 228.988 1.00 208.47 ? 660  ARG D N   1 
ATOM   11689 C CA  . ARG D 1 270 ? 248.409 182.810 229.400 1.00 208.74 ? 660  ARG D CA  1 
ATOM   11690 C C   . ARG D 1 270 ? 247.679 181.523 229.766 1.00 208.29 ? 660  ARG D C   1 
ATOM   11691 O O   . ARG D 1 270 ? 248.129 180.423 229.423 1.00 207.74 ? 660  ARG D O   1 
ATOM   11692 C CB  . ARG D 1 270 ? 249.253 183.302 230.576 1.00 208.24 ? 660  ARG D CB  1 
ATOM   11693 C CG  . ARG D 1 270 ? 250.285 182.300 231.065 1.00 207.91 ? 660  ARG D CG  1 
ATOM   11694 C CD  . ARG D 1 270 ? 250.976 182.794 232.325 1.00 208.01 ? 660  ARG D CD  1 
ATOM   11695 N NE  . ARG D 1 270 ? 251.872 183.912 232.053 1.00 208.76 ? 660  ARG D NE  1 
ATOM   11696 C CZ  . ARG D 1 270 ? 251.987 184.984 232.824 1.00 208.70 ? 660  ARG D CZ  1 
ATOM   11697 N NH1 . ARG D 1 270 ? 251.173 185.193 233.845 1.00 208.26 ? 660  ARG D NH1 1 
ATOM   11698 N NH2 . ARG D 1 270 ? 252.914 185.895 232.534 1.00 208.83 ? 660  ARG D NH2 1 
ATOM   11699 N N   . ARG D 1 271 ? 246.548 181.643 230.460 1.00 204.35 ? 661  ARG D N   1 
ATOM   11700 C CA  . ARG D 1 271 ? 245.871 180.494 231.049 1.00 204.15 ? 661  ARG D CA  1 
ATOM   11701 C C   . ARG D 1 271 ? 244.939 179.797 230.065 1.00 204.28 ? 661  ARG D C   1 
ATOM   11702 O O   . ARG D 1 271 ? 244.668 178.601 230.221 1.00 203.50 ? 661  ARG D O   1 
ATOM   11703 C CB  . ARG D 1 271 ? 245.095 180.935 232.290 1.00 203.69 ? 661  ARG D CB  1 
ATOM   11704 C CG  . ARG D 1 271 ? 244.627 179.797 233.177 1.00 203.67 ? 661  ARG D CG  1 
ATOM   11705 C CD  . ARG D 1 271 ? 244.093 180.327 234.494 1.00 203.69 ? 661  ARG D CD  1 
ATOM   11706 N NE  . ARG D 1 271 ? 245.156 180.866 235.334 1.00 203.39 ? 661  ARG D NE  1 
ATOM   11707 C CZ  . ARG D 1 271 ? 245.197 180.758 236.655 1.00 203.35 ? 661  ARG D CZ  1 
ATOM   11708 N NH1 . ARG D 1 271 ? 244.186 180.244 237.337 1.00 203.46 ? 661  ARG D NH1 1 
ATOM   11709 N NH2 . ARG D 1 271 ? 246.261 181.212 237.310 1.00 203.08 ? 661  ARG D NH2 1 
ATOM   11710 N N   . SER D 1 272 ? 244.445 180.516 229.060 1.00 213.45 ? 662  SER D N   1 
ATOM   11711 C CA  . SER D 1 272 ? 243.475 179.947 228.135 1.00 213.34 ? 662  SER D CA  1 
ATOM   11712 C C   . SER D 1 272 ? 244.080 178.796 227.337 1.00 213.33 ? 662  SER D C   1 
ATOM   11713 O O   . SER D 1 272 ? 245.293 178.724 227.121 1.00 213.01 ? 662  SER D O   1 
ATOM   11714 C CB  . SER D 1 272 ? 242.955 181.024 227.183 1.00 213.00 ? 662  SER D CB  1 
ATOM   11715 O OG  . SER D 1 272 ? 241.825 180.565 226.462 1.00 212.96 ? 662  SER D OG  1 
ATOM   11716 N N   . LYS D 1 273 ? 243.206 177.889 226.896 1.00 214.79 ? 663  LYS D N   1 
ATOM   11717 C CA  . LYS D 1 273 ? 243.588 176.782 226.028 1.00 214.25 ? 663  LYS D CA  1 
ATOM   11718 C C   . LYS D 1 273 ? 242.729 176.703 224.771 1.00 214.51 ? 663  LYS D C   1 
ATOM   11719 O O   . LYS D 1 273 ? 242.789 175.694 224.058 1.00 214.13 ? 663  LYS D O   1 
ATOM   11720 C CB  . LYS D 1 273 ? 243.517 175.453 226.790 1.00 213.62 ? 663  LYS D CB  1 
ATOM   11721 C CG  . LYS D 1 273 ? 244.678 175.213 227.750 1.00 213.63 ? 663  LYS D CG  1 
ATOM   11722 C CD  . LYS D 1 273 ? 246.033 175.232 227.049 1.00 213.83 ? 663  LYS D CD  1 
ATOM   11723 C CE  . LYS D 1 273 ? 246.061 174.316 225.832 1.00 214.11 ? 663  LYS D CE  1 
ATOM   11724 N NZ  . LYS D 1 273 ? 247.368 174.383 225.120 1.00 214.11 ? 663  LYS D NZ  1 
ATOM   11725 N N   . ILE D 1 274 ? 241.934 177.733 224.480 1.00 217.77 ? 664  ILE D N   1 
ATOM   11726 C CA  . ILE D 1 274 ? 241.273 177.829 223.185 1.00 217.55 ? 664  ILE D CA  1 
ATOM   11727 C C   . ILE D 1 274 ? 242.305 178.189 222.126 1.00 218.00 ? 664  ILE D C   1 
ATOM   11728 O O   . ILE D 1 274 ? 243.075 179.144 222.288 1.00 218.24 ? 664  ILE D O   1 
ATOM   11729 C CB  . ILE D 1 274 ? 240.136 178.861 223.235 1.00 216.88 ? 664  ILE D CB  1 
ATOM   11730 C CG1 . ILE D 1 274 ? 239.217 178.582 224.426 1.00 216.44 ? 664  ILE D CG1 1 
ATOM   11731 C CG2 . ILE D 1 274 ? 239.348 178.848 221.934 1.00 216.70 ? 664  ILE D CG2 1 
ATOM   11732 C CD1 . ILE D 1 274 ? 238.566 177.217 224.387 1.00 216.15 ? 664  ILE D CD1 1 
ATOM   11733 N N   . ALA D 1 275 ? 242.327 177.410 221.038 1.00 212.59 ? 665  ALA D N   1 
ATOM   11734 C CA  . ALA D 1 275 ? 243.475 177.400 220.134 1.00 211.91 ? 665  ALA D CA  1 
ATOM   11735 C C   . ALA D 1 275 ? 243.796 178.792 219.606 1.00 212.02 ? 665  ALA D C   1 
ATOM   11736 O O   . ALA D 1 275 ? 244.970 179.152 219.469 1.00 211.74 ? 665  ALA D O   1 
ATOM   11737 C CB  . ALA D 1 275 ? 243.219 176.435 218.977 1.00 210.82 ? 665  ALA D CB  1 
ATOM   11738 N N   . VAL D 1 276 ? 242.772 179.581 219.277 1.00 207.56 ? 666  VAL D N   1 
ATOM   11739 C CA  . VAL D 1 276 ? 243.009 180.938 218.786 1.00 206.95 ? 666  VAL D CA  1 
ATOM   11740 C C   . VAL D 1 276 ? 243.723 181.775 219.847 1.00 207.14 ? 666  VAL D C   1 
ATOM   11741 O O   . VAL D 1 276 ? 244.710 182.468 219.561 1.00 206.66 ? 666  VAL D O   1 
ATOM   11742 C CB  . VAL D 1 276 ? 241.689 181.580 218.313 1.00 206.36 ? 666  VAL D CB  1 
ATOM   11743 C CG1 . VAL D 1 276 ? 240.721 181.827 219.467 1.00 206.07 ? 666  VAL D CG1 1 
ATOM   11744 C CG2 . VAL D 1 276 ? 241.971 182.878 217.579 1.00 206.27 ? 666  VAL D CG2 1 
ATOM   11745 N N   . PHE D 1 277 ? 243.253 181.701 221.095 1.00 212.54 ? 667  PHE D N   1 
ATOM   11746 C CA  . PHE D 1 277 ? 243.878 182.462 222.170 1.00 212.45 ? 667  PHE D CA  1 
ATOM   11747 C C   . PHE D 1 277 ? 245.251 181.914 222.534 1.00 212.84 ? 667  PHE D C   1 
ATOM   11748 O O   . PHE D 1 277 ? 246.147 182.689 222.883 1.00 212.92 ? 667  PHE D O   1 
ATOM   11749 C CB  . PHE D 1 277 ? 242.968 182.475 223.397 1.00 212.46 ? 667  PHE D CB  1 
ATOM   11750 C CG  . PHE D 1 277 ? 241.584 182.984 223.117 1.00 212.55 ? 667  PHE D CG  1 
ATOM   11751 C CD1 . PHE D 1 277 ? 241.388 184.073 222.283 1.00 212.20 ? 667  PHE D CD1 1 
ATOM   11752 C CD2 . PHE D 1 277 ? 240.478 182.374 223.685 1.00 212.52 ? 667  PHE D CD2 1 
ATOM   11753 C CE1 . PHE D 1 277 ? 240.116 184.544 222.021 1.00 211.92 ? 667  PHE D CE1 1 
ATOM   11754 C CE2 . PHE D 1 277 ? 239.202 182.841 223.427 1.00 212.46 ? 667  PHE D CE2 1 
ATOM   11755 C CZ  . PHE D 1 277 ? 239.021 183.927 222.594 1.00 212.30 ? 667  PHE D CZ  1 
ATOM   11756 N N   . ASP D 1 278 ? 245.441 180.596 222.463 1.00 216.08 ? 668  ASP D N   1 
ATOM   11757 C CA  . ASP D 1 278 ? 246.769 180.040 222.709 1.00 215.97 ? 668  ASP D CA  1 
ATOM   11758 C C   . ASP D 1 278 ? 247.758 180.453 221.626 1.00 216.09 ? 668  ASP D C   1 
ATOM   11759 O O   . ASP D 1 278 ? 248.931 180.706 221.916 1.00 215.74 ? 668  ASP D O   1 
ATOM   11760 C CB  . ASP D 1 278 ? 246.687 178.517 222.809 1.00 215.62 ? 668  ASP D CB  1 
ATOM   11761 C CG  . ASP D 1 278 ? 247.918 177.908 223.453 1.00 215.63 ? 668  ASP D CG  1 
ATOM   11762 O OD1 . ASP D 1 278 ? 248.775 178.672 223.944 1.00 215.61 ? 668  ASP D OD1 1 
ATOM   11763 O OD2 . ASP D 1 278 ? 248.028 176.665 223.467 1.00 215.53 ? 668  ASP D OD2 1 
ATOM   11764 N N   . LYS D 1 279 ? 247.299 180.553 220.377 1.00 215.04 ? 669  LYS D N   1 
ATOM   11765 C CA  . LYS D 1 279 ? 248.137 181.089 219.308 1.00 214.47 ? 669  LYS D CA  1 
ATOM   11766 C C   . LYS D 1 279 ? 248.488 182.549 219.560 1.00 214.59 ? 669  LYS D C   1 
ATOM   11767 O O   . LYS D 1 279 ? 249.645 182.961 219.397 1.00 214.45 ? 669  LYS D O   1 
ATOM   11768 C CB  . LYS D 1 279 ? 247.433 180.928 217.961 1.00 213.98 ? 669  LYS D CB  1 
ATOM   11769 C CG  . LYS D 1 279 ? 248.280 181.335 216.769 1.00 214.15 ? 669  LYS D CG  1 
ATOM   11770 C CD  . LYS D 1 279 ? 247.542 181.103 215.461 1.00 214.36 ? 669  LYS D CD  1 
ATOM   11771 C CE  . LYS D 1 279 ? 248.311 181.682 214.285 1.00 214.26 ? 669  LYS D CE  1 
ATOM   11772 N NZ  . LYS D 1 279 ? 249.571 180.933 214.025 1.00 214.39 ? 669  LYS D NZ  1 
ATOM   11773 N N   . MET D 1 280 ? 247.492 183.353 219.939 1.00 211.58 ? 670  MET D N   1 
ATOM   11774 C CA  . MET D 1 280 ? 247.758 184.749 220.276 1.00 211.23 ? 670  MET D CA  1 
ATOM   11775 C C   . MET D 1 280 ? 248.783 184.865 221.399 1.00 211.96 ? 670  MET D C   1 
ATOM   11776 O O   . MET D 1 280 ? 249.698 185.692 221.328 1.00 212.07 ? 670  MET D O   1 
ATOM   11777 C CB  . MET D 1 280 ? 246.458 185.453 220.662 1.00 211.22 ? 670  MET D CB  1 
ATOM   11778 C CG  . MET D 1 280 ? 245.479 185.624 219.514 1.00 211.53 ? 670  MET D CG  1 
ATOM   11779 S SD  . MET D 1 280 ? 243.874 186.239 220.060 1.00 213.86 ? 670  MET D SD  1 
ATOM   11780 C CE  . MET D 1 280 ? 244.305 187.897 220.581 1.00 211.40 ? 670  MET D CE  1 
ATOM   11781 N N   . TRP D 1 281 ? 248.637 184.054 222.448 1.00 216.63 ? 671  TRP D N   1 
ATOM   11782 C CA  . TRP D 1 281 ? 249.594 184.070 223.552 1.00 216.59 ? 671  TRP D CA  1 
ATOM   11783 C C   . TRP D 1 281 ? 250.990 183.668 223.087 1.00 216.84 ? 671  TRP D C   1 
ATOM   11784 O O   . TRP D 1 281 ? 251.976 184.349 223.389 1.00 216.60 ? 671  TRP D O   1 
ATOM   11785 C CB  . TRP D 1 281 ? 249.108 183.148 224.671 1.00 216.01 ? 671  TRP D CB  1 
ATOM   11786 C CG  . TRP D 1 281 ? 250.120 182.911 225.751 1.00 216.13 ? 671  TRP D CG  1 
ATOM   11787 C CD1 . TRP D 1 281 ? 250.735 181.731 226.050 1.00 215.88 ? 671  TRP D CD1 1 
ATOM   11788 C CD2 . TRP D 1 281 ? 250.636 183.878 226.674 1.00 216.83 ? 671  TRP D CD2 1 
ATOM   11789 N NE1 . TRP D 1 281 ? 251.599 181.902 227.104 1.00 216.54 ? 671  TRP D NE1 1 
ATOM   11790 C CE2 . TRP D 1 281 ? 251.558 183.212 227.505 1.00 216.50 ? 671  TRP D CE2 1 
ATOM   11791 C CE3 . TRP D 1 281 ? 250.407 185.243 226.880 1.00 216.95 ? 671  TRP D CE3 1 
ATOM   11792 C CZ2 . TRP D 1 281 ? 252.252 183.863 228.523 1.00 215.88 ? 671  TRP D CZ2 1 
ATOM   11793 C CZ3 . TRP D 1 281 ? 251.095 185.886 227.892 1.00 216.18 ? 671  TRP D CZ3 1 
ATOM   11794 C CH2 . TRP D 1 281 ? 252.007 185.195 228.701 1.00 215.60 ? 671  TRP D CH2 1 
ATOM   11795 N N   . THR D 1 282 ? 251.090 182.554 222.354 1.00 220.12 ? 672  THR D N   1 
ATOM   11796 C CA  . THR D 1 282 ? 252.384 182.075 221.877 1.00 220.16 ? 672  THR D CA  1 
ATOM   11797 C C   . THR D 1 282 ? 253.080 183.115 221.007 1.00 220.77 ? 672  THR D C   1 
ATOM   11798 O O   . THR D 1 282 ? 254.308 183.261 221.062 1.00 220.91 ? 672  THR D O   1 
ATOM   11799 C CB  . THR D 1 282 ? 252.202 180.766 221.108 1.00 219.27 ? 672  THR D CB  1 
ATOM   11800 O OG1 . THR D 1 282 ? 251.562 179.801 221.952 1.00 219.06 ? 672  THR D OG1 1 
ATOM   11801 C CG2 . THR D 1 282 ? 253.547 180.215 220.656 1.00 219.01 ? 672  THR D CG2 1 
ATOM   11802 N N   . TYR D 1 283 ? 252.314 183.853 220.203 1.00 216.37 ? 673  TYR D N   1 
ATOM   11803 C CA  . TYR D 1 283 ? 252.874 184.997 219.490 1.00 215.65 ? 673  TYR D CA  1 
ATOM   11804 C C   . TYR D 1 283 ? 253.353 186.068 220.465 1.00 216.11 ? 673  TYR D C   1 
ATOM   11805 O O   . TYR D 1 283 ? 254.523 186.467 220.446 1.00 216.32 ? 673  TYR D O   1 
ATOM   11806 C CB  . TYR D 1 283 ? 251.837 185.566 218.521 1.00 214.76 ? 673  TYR D CB  1 
ATOM   11807 C CG  . TYR D 1 283 ? 252.172 186.949 218.017 1.00 214.76 ? 673  TYR D CG  1 
ATOM   11808 C CD1 . TYR D 1 283 ? 253.281 187.164 217.211 1.00 214.34 ? 673  TYR D CD1 1 
ATOM   11809 C CD2 . TYR D 1 283 ? 251.383 188.040 218.349 1.00 214.90 ? 673  TYR D CD2 1 
ATOM   11810 C CE1 . TYR D 1 283 ? 253.592 188.425 216.744 1.00 214.14 ? 673  TYR D CE1 1 
ATOM   11811 C CE2 . TYR D 1 283 ? 251.686 189.307 217.889 1.00 214.72 ? 673  TYR D CE2 1 
ATOM   11812 C CZ  . TYR D 1 283 ? 252.792 189.493 217.086 1.00 214.43 ? 673  TYR D CZ  1 
ATOM   11813 O OH  . TYR D 1 283 ? 253.103 190.751 216.627 1.00 214.84 ? 673  TYR D OH  1 
ATOM   11814 N N   . MET D 1 284 ? 252.446 186.555 221.315 1.00 219.22 ? 674  MET D N   1 
ATOM   11815 C CA  . MET D 1 284 ? 252.760 187.668 222.207 1.00 218.88 ? 674  MET D CA  1 
ATOM   11816 C C   . MET D 1 284 ? 253.925 187.343 223.134 1.00 219.08 ? 674  MET D C   1 
ATOM   11817 O O   . MET D 1 284 ? 254.733 188.221 223.458 1.00 219.20 ? 674  MET D O   1 
ATOM   11818 C CB  . MET D 1 284 ? 251.520 188.047 223.017 1.00 218.49 ? 674  MET D CB  1 
ATOM   11819 C CG  . MET D 1 284 ? 250.422 188.694 222.188 1.00 218.70 ? 674  MET D CG  1 
ATOM   11820 S SD  . MET D 1 284 ? 249.060 189.317 223.188 1.00 219.94 ? 674  MET D SD  1 
ATOM   11821 C CE  . MET D 1 284 ? 248.420 187.792 223.874 1.00 218.16 ? 674  MET D CE  1 
ATOM   11822 N N   . ARG D 1 285 ? 254.034 186.088 223.569 1.00 229.00 ? 675  ARG D N   1 
ATOM   11823 C CA  . ARG D 1 285 ? 255.106 185.675 224.466 1.00 229.52 ? 675  ARG D CA  1 
ATOM   11824 C C   . ARG D 1 285 ? 256.424 185.415 223.745 1.00 229.33 ? 675  ARG D C   1 
ATOM   11825 O O   . ARG D 1 285 ? 257.384 184.970 224.384 1.00 229.01 ? 675  ARG D O   1 
ATOM   11826 C CB  . ARG D 1 285 ? 254.694 184.420 225.239 1.00 229.49 ? 675  ARG D CB  1 
ATOM   11827 C CG  . ARG D 1 285 ? 254.773 183.139 224.421 1.00 229.07 ? 675  ARG D CG  1 
ATOM   11828 C CD  . ARG D 1 285 ? 254.283 181.941 225.213 1.00 229.11 ? 675  ARG D CD  1 
ATOM   11829 N NE  . ARG D 1 285 ? 255.149 181.648 226.348 1.00 229.38 ? 675  ARG D NE  1 
ATOM   11830 C CZ  . ARG D 1 285 ? 256.254 180.919 226.279 1.00 229.08 ? 675  ARG D CZ  1 
ATOM   11831 N NH1 . ARG D 1 285 ? 256.675 180.408 225.133 1.00 229.11 ? 675  ARG D NH1 1 
ATOM   11832 N NH2 . ARG D 1 285 ? 256.961 180.703 227.386 1.00 228.99 ? 675  ARG D NH2 1 
ATOM   11833 N N   . SER D 1 286 ? 256.500 185.689 222.442 1.00 241.07 ? 676  SER D N   1 
ATOM   11834 C CA  . SER D 1 286 ? 257.709 185.435 221.675 1.00 241.37 ? 676  SER D CA  1 
ATOM   11835 C C   . SER D 1 286 ? 258.112 186.581 220.759 1.00 241.39 ? 676  SER D C   1 
ATOM   11836 O O   . SER D 1 286 ? 259.207 186.526 220.187 1.00 241.26 ? 676  SER D O   1 
ATOM   11837 C CB  . SER D 1 286 ? 257.552 184.161 220.830 1.00 241.41 ? 676  SER D CB  1 
ATOM   11838 O OG  . SER D 1 286 ? 256.558 184.329 219.834 1.00 241.27 ? 676  SER D OG  1 
ATOM   11839 N N   . ALA D 1 287 ? 257.279 187.604 220.600 1.00 232.63 ? 677  ALA D N   1 
ATOM   11840 C CA  . ALA D 1 287 ? 257.648 188.750 219.784 1.00 232.28 ? 677  ALA D CA  1 
ATOM   11841 C C   . ALA D 1 287 ? 258.767 189.548 220.444 1.00 232.29 ? 677  ALA D C   1 
ATOM   11842 O O   . ALA D 1 287 ? 258.893 189.592 221.670 1.00 232.47 ? 677  ALA D O   1 
ATOM   11843 C CB  . ALA D 1 287 ? 256.435 189.648 219.544 1.00 231.61 ? 677  ALA D CB  1 
ATOM   11844 N N   . GLU D 1 288 ? 259.585 190.188 219.608 1.00 227.97 ? 678  GLU D N   1 
ATOM   11845 C CA  . GLU D 1 288 ? 260.614 191.117 220.047 1.00 228.13 ? 678  GLU D CA  1 
ATOM   11846 C C   . GLU D 1 288 ? 260.658 192.276 219.062 1.00 227.90 ? 678  GLU D C   1 
ATOM   11847 O O   . GLU D 1 288 ? 260.475 192.068 217.853 1.00 227.69 ? 678  GLU D O   1 
ATOM   11848 C CB  . GLU D 1 288 ? 261.996 190.453 220.132 1.00 227.89 ? 678  GLU D CB  1 
ATOM   11849 C CG  . GLU D 1 288 ? 262.107 189.373 221.197 1.00 227.71 ? 678  GLU D CG  1 
ATOM   11850 C CD  . GLU D 1 288 ? 263.521 188.847 221.350 1.00 227.46 ? 678  GLU D CD  1 
ATOM   11851 O OE1 . GLU D 1 288 ? 264.215 188.698 220.323 1.00 227.00 ? 678  GLU D OE1 1 
ATOM   11852 O OE2 . GLU D 1 288 ? 263.937 188.583 222.497 1.00 227.65 ? 678  GLU D OE2 1 
ATOM   11853 N N   . PRO D 1 289 ? 260.895 193.507 219.538 1.00 224.05 ? 679  PRO D N   1 
ATOM   11854 C CA  . PRO D 1 289 ? 261.002 193.942 220.941 1.00 224.01 ? 679  PRO D CA  1 
ATOM   11855 C C   . PRO D 1 289 ? 259.666 193.921 221.677 1.00 224.04 ? 679  PRO D C   1 
ATOM   11856 O O   . PRO D 1 289 ? 258.648 193.536 221.109 1.00 223.97 ? 679  PRO D O   1 
ATOM   11857 C CB  . PRO D 1 289 ? 261.560 195.364 220.809 1.00 223.32 ? 679  PRO D CB  1 
ATOM   11858 C CG  . PRO D 1 289 ? 260.985 195.853 219.517 1.00 222.69 ? 679  PRO D CG  1 
ATOM   11859 C CD  . PRO D 1 289 ? 261.004 194.647 218.610 1.00 223.01 ? 679  PRO D CD  1 
ATOM   11860 N N   . SER D 1 290 ? 259.671 194.319 222.949 1.00 229.81 ? 680  SER D N   1 
ATOM   11861 C CA  . SER D 1 290 ? 258.518 194.121 223.821 1.00 229.54 ? 680  SER D CA  1 
ATOM   11862 C C   . SER D 1 290 ? 257.276 194.789 223.246 1.00 229.20 ? 680  SER D C   1 
ATOM   11863 O O   . SER D 1 290 ? 257.281 195.983 222.933 1.00 229.36 ? 680  SER D O   1 
ATOM   11864 C CB  . SER D 1 290 ? 258.814 194.672 225.216 1.00 229.90 ? 680  SER D CB  1 
ATOM   11865 O OG  . SER D 1 290 ? 257.754 194.387 226.111 1.00 229.79 ? 680  SER D OG  1 
ATOM   11866 N N   . VAL D 1 291 ? 256.203 194.004 223.113 1.00 218.24 ? 681  VAL D N   1 
ATOM   11867 C CA  . VAL D 1 291 ? 254.916 194.534 222.667 1.00 218.67 ? 681  VAL D CA  1 
ATOM   11868 C C   . VAL D 1 291 ? 254.085 195.102 223.806 1.00 218.49 ? 681  VAL D C   1 
ATOM   11869 O O   . VAL D 1 291 ? 253.073 195.772 223.546 1.00 218.04 ? 681  VAL D O   1 
ATOM   11870 C CB  . VAL D 1 291 ? 254.097 193.450 221.938 1.00 218.42 ? 681  VAL D CB  1 
ATOM   11871 C CG1 . VAL D 1 291 ? 254.836 192.968 220.699 1.00 217.92 ? 681  VAL D CG1 1 
ATOM   11872 C CG2 . VAL D 1 291 ? 253.802 192.288 222.875 1.00 217.45 ? 681  VAL D CG2 1 
ATOM   11873 N N   . PHE D 1 292 ? 254.473 194.862 225.054 1.00 216.16 ? 682  PHE D N   1 
ATOM   11874 C CA  . PHE D 1 292 ? 253.666 195.271 226.191 1.00 215.95 ? 682  PHE D CA  1 
ATOM   11875 C C   . PHE D 1 292 ? 253.964 196.718 226.576 1.00 215.22 ? 682  PHE D C   1 
ATOM   11876 O O   . PHE D 1 292 ? 254.944 197.323 226.137 1.00 215.66 ? 682  PHE D O   1 
ATOM   11877 C CB  . PHE D 1 292 ? 253.907 194.338 227.378 1.00 215.59 ? 682  PHE D CB  1 
ATOM   11878 C CG  . PHE D 1 292 ? 253.674 192.888 227.066 1.00 215.66 ? 682  PHE D CG  1 
ATOM   11879 C CD1 . PHE D 1 292 ? 252.389 192.372 227.035 1.00 215.57 ? 682  PHE D CD1 1 
ATOM   11880 C CD2 . PHE D 1 292 ? 254.737 192.042 226.803 1.00 215.38 ? 682  PHE D CD2 1 
ATOM   11881 C CE1 . PHE D 1 292 ? 252.169 191.039 226.747 1.00 215.03 ? 682  PHE D CE1 1 
ATOM   11882 C CE2 . PHE D 1 292 ? 254.523 190.707 226.515 1.00 215.50 ? 682  PHE D CE2 1 
ATOM   11883 C CZ  . PHE D 1 292 ? 253.237 190.205 226.487 1.00 215.17 ? 682  PHE D CZ  1 
ATOM   11884 N N   . VAL D 1 293 ? 253.092 197.271 227.422 1.00 203.21 ? 683  VAL D N   1 
ATOM   11885 C CA  . VAL D 1 293 ? 253.249 198.611 227.971 1.00 202.88 ? 683  VAL D CA  1 
ATOM   11886 C C   . VAL D 1 293 ? 252.920 198.565 229.456 1.00 203.34 ? 683  VAL D C   1 
ATOM   11887 O O   . VAL D 1 293 ? 252.270 197.640 229.946 1.00 203.52 ? 683  VAL D O   1 
ATOM   11888 C CB  . VAL D 1 293 ? 252.359 199.660 227.267 1.00 202.83 ? 683  VAL D CB  1 
ATOM   11889 C CG1 . VAL D 1 293 ? 252.740 199.797 225.800 1.00 202.53 ? 683  VAL D CG1 1 
ATOM   11890 C CG2 . VAL D 1 293 ? 250.892 199.296 227.413 1.00 202.97 ? 683  VAL D CG2 1 
ATOM   11891 N N   . ARG D 1 294 ? 253.388 199.583 230.174 1.00 208.85 ? 684  ARG D N   1 
ATOM   11892 C CA  . ARG D 1 294 ? 253.183 199.660 231.613 1.00 208.69 ? 684  ARG D CA  1 
ATOM   11893 C C   . ARG D 1 294 ? 251.911 200.405 231.998 1.00 208.30 ? 684  ARG D C   1 
ATOM   11894 O O   . ARG D 1 294 ? 251.401 200.189 233.103 1.00 208.10 ? 684  ARG D O   1 
ATOM   11895 C CB  . ARG D 1 294 ? 254.385 200.331 232.288 1.00 208.36 ? 684  ARG D CB  1 
ATOM   11896 C CG  . ARG D 1 294 ? 255.661 199.492 232.307 1.00 208.46 ? 684  ARG D CG  1 
ATOM   11897 C CD  . ARG D 1 294 ? 256.429 199.578 230.995 1.00 208.86 ? 684  ARG D CD  1 
ATOM   11898 N NE  . ARG D 1 294 ? 256.954 200.916 230.752 1.00 209.28 ? 684  ARG D NE  1 
ATOM   11899 C CZ  . ARG D 1 294 ? 257.455 201.324 229.594 1.00 208.84 ? 684  ARG D CZ  1 
ATOM   11900 N NH1 . ARG D 1 294 ? 257.562 200.507 228.560 1.00 208.78 ? 684  ARG D NH1 1 
ATOM   11901 N NH2 . ARG D 1 294 ? 257.873 202.581 229.475 1.00 208.38 ? 684  ARG D NH2 1 
ATOM   11902 N N   . THR D 1 295 ? 251.389 201.268 231.128 1.00 208.10 ? 685  THR D N   1 
ATOM   11903 C CA  . THR D 1 295 ? 250.219 202.072 231.454 1.00 208.53 ? 685  THR D CA  1 
ATOM   11904 C C   . THR D 1 295 ? 249.310 202.174 230.237 1.00 208.14 ? 685  THR D C   1 
ATOM   11905 O O   . THR D 1 295 ? 249.732 201.971 229.096 1.00 207.80 ? 685  THR D O   1 
ATOM   11906 C CB  . THR D 1 295 ? 250.595 203.490 231.924 1.00 208.23 ? 685  THR D CB  1 
ATOM   11907 O OG1 . THR D 1 295 ? 251.281 204.181 230.871 1.00 207.34 ? 685  THR D OG1 1 
ATOM   11908 C CG2 . THR D 1 295 ? 251.475 203.452 233.169 1.00 207.66 ? 685  THR D CG2 1 
ATOM   11909 N N   . THR D 1 296 ? 248.041 202.487 230.507 1.00 201.48 ? 686  THR D N   1 
ATOM   11910 C CA  . THR D 1 296 ? 247.022 202.496 229.461 1.00 200.92 ? 686  THR D CA  1 
ATOM   11911 C C   . THR D 1 296 ? 247.283 203.597 228.440 1.00 201.54 ? 686  THR D C   1 
ATOM   11912 O O   . THR D 1 296 ? 247.253 203.357 227.227 1.00 201.95 ? 686  THR D O   1 
ATOM   11913 C CB  . THR D 1 296 ? 245.635 202.660 230.082 1.00 200.79 ? 686  THR D CB  1 
ATOM   11914 O OG1 . THR D 1 296 ? 245.502 201.773 231.200 1.00 200.81 ? 686  THR D OG1 1 
ATOM   11915 C CG2 . THR D 1 296 ? 244.554 202.342 229.061 1.00 200.74 ? 686  THR D CG2 1 
ATOM   11916 N N   . ALA D 1 297 ? 247.524 204.822 228.917 1.00 204.91 ? 687  ALA D N   1 
ATOM   11917 C CA  . ALA D 1 297 ? 247.729 205.948 228.015 1.00 205.26 ? 687  ALA D CA  1 
ATOM   11918 C C   . ALA D 1 297 ? 248.990 205.785 227.178 1.00 205.55 ? 687  ALA D C   1 
ATOM   11919 O O   . ALA D 1 297 ? 249.028 206.240 226.031 1.00 204.98 ? 687  ALA D O   1 
ATOM   11920 C CB  . ALA D 1 297 ? 247.784 207.253 228.808 1.00 204.88 ? 687  ALA D CB  1 
ATOM   11921 N N   . GLU D 1 298 ? 250.023 205.140 227.724 1.00 205.40 ? 688  GLU D N   1 
ATOM   11922 C CA  . GLU D 1 298 ? 251.181 204.784 226.911 1.00 205.03 ? 688  GLU D CA  1 
ATOM   11923 C C   . GLU D 1 298 ? 250.796 203.852 225.768 1.00 204.61 ? 688  GLU D C   1 
ATOM   11924 O O   . GLU D 1 298 ? 251.250 204.031 224.631 1.00 204.88 ? 688  GLU D O   1 
ATOM   11925 C CB  . GLU D 1 298 ? 252.254 204.140 227.790 1.00 204.77 ? 688  GLU D CB  1 
ATOM   11926 C CG  . GLU D 1 298 ? 253.408 203.522 227.021 1.00 204.87 ? 688  GLU D CG  1 
ATOM   11927 C CD  . GLU D 1 298 ? 254.250 202.603 227.882 1.00 205.20 ? 688  GLU D CD  1 
ATOM   11928 O OE1 . GLU D 1 298 ? 254.029 202.570 229.111 1.00 205.53 ? 688  GLU D OE1 1 
ATOM   11929 O OE2 . GLU D 1 298 ? 255.135 201.914 227.331 1.00 205.31 ? 688  GLU D OE2 1 
ATOM   11930 N N   . GLY D 1 299 ? 249.941 202.867 226.046 1.00 196.23 ? 689  GLY D N   1 
ATOM   11931 C CA  . GLY D 1 299 ? 249.427 202.016 224.982 1.00 195.77 ? 689  GLY D CA  1 
ATOM   11932 C C   . GLY D 1 299 ? 248.650 202.783 223.929 1.00 195.83 ? 689  GLY D C   1 
ATOM   11933 O O   . GLY D 1 299 ? 248.832 202.570 222.728 1.00 195.77 ? 689  GLY D O   1 
ATOM   11934 N N   . VAL D 1 300 ? 247.737 203.651 224.367 1.00 191.24 ? 690  VAL D N   1 
ATOM   11935 C CA  . VAL D 1 300 ? 246.943 204.441 223.427 1.00 191.16 ? 690  VAL D CA  1 
ATOM   11936 C C   . VAL D 1 300 ? 247.834 205.335 222.569 1.00 192.33 ? 690  VAL D C   1 
ATOM   11937 O O   . VAL D 1 300 ? 247.619 205.473 221.357 1.00 191.77 ? 690  VAL D O   1 
ATOM   11938 C CB  . VAL D 1 300 ? 245.884 205.262 224.188 1.00 190.04 ? 690  VAL D CB  1 
ATOM   11939 C CG1 . VAL D 1 300 ? 245.116 206.161 223.231 1.00 190.54 ? 690  VAL D CG1 1 
ATOM   11940 C CG2 . VAL D 1 300 ? 244.939 204.338 224.936 1.00 190.30 ? 690  VAL D CG2 1 
ATOM   11941 N N   . ALA D 1 301 ? 248.846 205.958 223.179 1.00 192.56 ? 691  ALA D N   1 
ATOM   11942 C CA  . ALA D 1 301 ? 249.800 206.757 222.414 1.00 191.41 ? 691  ALA D CA  1 
ATOM   11943 C C   . ALA D 1 301 ? 250.579 205.908 221.417 1.00 191.45 ? 691  ALA D C   1 
ATOM   11944 O O   . ALA D 1 301 ? 250.824 206.341 220.285 1.00 191.14 ? 691  ALA D O   1 
ATOM   11945 C CB  . ALA D 1 301 ? 250.754 207.480 223.364 1.00 190.69 ? 691  ALA D CB  1 
ATOM   11946 N N   . ARG D 1 302 ? 250.990 204.704 221.821 1.00 196.48 ? 692  ARG D N   1 
ATOM   11947 C CA  . ARG D 1 302 ? 251.673 203.810 220.892 1.00 195.93 ? 692  ARG D CA  1 
ATOM   11948 C C   . ARG D 1 302 ? 250.778 203.439 219.717 1.00 196.00 ? 692  ARG D C   1 
ATOM   11949 O O   . ARG D 1 302 ? 251.241 203.366 218.574 1.00 196.50 ? 692  ARG D O   1 
ATOM   11950 C CB  . ARG D 1 302 ? 252.146 202.554 221.625 1.00 195.98 ? 692  ARG D CB  1 
ATOM   11951 C CG  . ARG D 1 302 ? 253.063 201.667 220.802 1.00 195.97 ? 692  ARG D CG  1 
ATOM   11952 C CD  . ARG D 1 302 ? 253.617 200.524 221.635 1.00 196.50 ? 692  ARG D CD  1 
ATOM   11953 N NE  . ARG D 1 302 ? 254.464 199.636 220.847 1.00 196.31 ? 692  ARG D NE  1 
ATOM   11954 C CZ  . ARG D 1 302 ? 255.360 198.805 221.361 1.00 196.21 ? 692  ARG D CZ  1 
ATOM   11955 N NH1 . ARG D 1 302 ? 255.497 198.658 222.669 1.00 196.43 ? 692  ARG D NH1 1 
ATOM   11956 N NH2 . ARG D 1 302 ? 256.120 198.084 220.542 1.00 196.02 ? 692  ARG D NH2 1 
ATOM   11957 N N   . VAL D 1 303 ? 249.492 203.204 219.979 1.00 187.80 ? 693  VAL D N   1 
ATOM   11958 C CA  . VAL D 1 303 ? 248.554 202.897 218.900 1.00 186.88 ? 693  VAL D CA  1 
ATOM   11959 C C   . VAL D 1 303 ? 248.424 204.087 217.959 1.00 187.11 ? 693  VAL D C   1 
ATOM   11960 O O   . VAL D 1 303 ? 248.465 203.942 216.731 1.00 188.01 ? 693  VAL D O   1 
ATOM   11961 C CB  . VAL D 1 303 ? 247.186 202.484 219.473 1.00 186.02 ? 693  VAL D CB  1 
ATOM   11962 C CG1 . VAL D 1 303 ? 246.173 202.313 218.353 1.00 185.67 ? 693  VAL D CG1 1 
ATOM   11963 C CG2 . VAL D 1 303 ? 247.319 201.202 220.258 1.00 187.05 ? 693  VAL D CG2 1 
ATOM   11964 N N   . ARG D 1 304 ? 248.255 205.282 218.526 1.00 177.47 ? 694  ARG D N   1 
ATOM   11965 C CA  . ARG D 1 304 ? 248.102 206.482 217.710 1.00 177.59 ? 694  ARG D CA  1 
ATOM   11966 C C   . ARG D 1 304 ? 249.332 206.726 216.842 1.00 178.15 ? 694  ARG D C   1 
ATOM   11967 O O   . ARG D 1 304 ? 249.210 207.066 215.660 1.00 177.09 ? 694  ARG D O   1 
ATOM   11968 C CB  . ARG D 1 304 ? 247.820 207.687 218.605 1.00 177.28 ? 694  ARG D CB  1 
ATOM   11969 C CG  . ARG D 1 304 ? 246.425 207.688 219.210 1.00 176.29 ? 694  ARG D CG  1 
ATOM   11970 C CD  . ARG D 1 304 ? 246.269 208.789 220.245 1.00 176.91 ? 694  ARG D CD  1 
ATOM   11971 N NE  . ARG D 1 304 ? 244.875 208.990 220.621 1.00 177.24 ? 694  ARG D NE  1 
ATOM   11972 C CZ  . ARG D 1 304 ? 244.478 209.579 221.740 1.00 176.48 ? 694  ARG D CZ  1 
ATOM   11973 N NH1 . ARG D 1 304 ? 245.347 210.070 222.609 1.00 176.41 ? 694  ARG D NH1 1 
ATOM   11974 N NH2 . ARG D 1 304 ? 243.176 209.693 221.988 1.00 176.08 ? 694  ARG D NH2 1 
ATOM   11975 N N   . LYS D 1 305 ? 250.528 206.557 217.411 1.00 191.82 ? 695  LYS D N   1 
ATOM   11976 C CA  . LYS D 1 305 ? 251.752 206.842 216.671 1.00 191.66 ? 695  LYS D CA  1 
ATOM   11977 C C   . LYS D 1 305 ? 252.100 205.757 215.658 1.00 191.62 ? 695  LYS D C   1 
ATOM   11978 O O   . LYS D 1 305 ? 252.770 206.046 214.661 1.00 191.91 ? 695  LYS D O   1 
ATOM   11979 C CB  . LYS D 1 305 ? 252.921 207.022 217.642 1.00 191.44 ? 695  LYS D CB  1 
ATOM   11980 C CG  . LYS D 1 305 ? 252.879 208.303 218.457 1.00 191.04 ? 695  LYS D CG  1 
ATOM   11981 C CD  . LYS D 1 305 ? 254.116 208.420 219.333 1.00 190.77 ? 695  LYS D CD  1 
ATOM   11982 C CE  . LYS D 1 305 ? 254.138 209.731 220.098 1.00 191.13 ? 695  LYS D CE  1 
ATOM   11983 N NZ  . LYS D 1 305 ? 255.354 209.848 220.952 1.00 191.22 ? 695  LYS D NZ  1 
ATOM   11984 N N   . SER D 1 306 ? 251.666 204.517 215.883 1.00 194.19 ? 696  SER D N   1 
ATOM   11985 C CA  . SER D 1 306 ? 252.136 203.390 215.084 1.00 193.77 ? 696  SER D CA  1 
ATOM   11986 C C   . SER D 1 306 ? 251.400 203.243 213.758 1.00 193.71 ? 696  SER D C   1 
ATOM   11987 O O   . SER D 1 306 ? 251.488 202.174 213.141 1.00 193.07 ? 696  SER D O   1 
ATOM   11988 C CB  . SER D 1 306 ? 252.023 202.089 215.881 1.00 193.90 ? 696  SER D CB  1 
ATOM   11989 O OG  . SER D 1 306 ? 252.771 202.161 217.083 1.00 194.22 ? 696  SER D OG  1 
ATOM   11990 N N   . LYS D 1 307 ? 250.681 204.276 213.314 1.00 193.56 ? 697  LYS D N   1 
ATOM   11991 C CA  . LYS D 1 307 ? 250.067 204.309 211.985 1.00 193.56 ? 697  LYS D CA  1 
ATOM   11992 C C   . LYS D 1 307 ? 249.117 203.134 211.763 1.00 193.14 ? 697  LYS D C   1 
ATOM   11993 O O   . LYS D 1 307 ? 248.876 202.724 210.625 1.00 191.47 ? 697  LYS D O   1 
ATOM   11994 C CB  . LYS D 1 307 ? 251.131 204.351 210.884 1.00 193.22 ? 697  LYS D CB  1 
ATOM   11995 C CG  . LYS D 1 307 ? 252.202 205.409 211.095 1.00 193.31 ? 697  LYS D CG  1 
ATOM   11996 C CD  . LYS D 1 307 ? 253.195 205.426 209.942 1.00 192.82 ? 697  LYS D CD  1 
ATOM   11997 C CE  . LYS D 1 307 ? 254.378 206.334 210.241 1.00 192.87 ? 697  LYS D CE  1 
ATOM   11998 N NZ  . LYS D 1 307 ? 253.980 207.765 210.325 1.00 193.12 ? 697  LYS D NZ  1 
ATOM   11999 N N   . GLY D 1 308 ? 248.569 202.585 212.845 1.00 192.67 ? 698  GLY D N   1 
ATOM   12000 C CA  . GLY D 1 308 ? 247.726 201.413 212.758 1.00 192.07 ? 698  GLY D CA  1 
ATOM   12001 C C   . GLY D 1 308 ? 248.459 200.094 212.646 1.00 193.02 ? 698  GLY D C   1 
ATOM   12002 O O   . GLY D 1 308 ? 247.803 199.049 212.548 1.00 193.38 ? 698  GLY D O   1 
ATOM   12003 N N   . LYS D 1 309 ? 249.794 200.103 212.656 1.00 202.25 ? 699  LYS D N   1 
ATOM   12004 C CA  . LYS D 1 309 ? 250.548 198.855 212.626 1.00 202.23 ? 699  LYS D CA  1 
ATOM   12005 C C   . LYS D 1 309 ? 250.500 198.112 213.955 1.00 202.62 ? 699  LYS D C   1 
ATOM   12006 O O   . LYS D 1 309 ? 250.816 196.918 213.993 1.00 202.33 ? 699  LYS D O   1 
ATOM   12007 C CB  . LYS D 1 309 ? 252.003 199.130 212.245 1.00 201.31 ? 699  LYS D CB  1 
ATOM   12008 C CG  . LYS D 1 309 ? 252.188 199.696 210.847 1.00 201.88 ? 699  LYS D CG  1 
ATOM   12009 C CD  . LYS D 1 309 ? 251.660 198.743 209.789 1.00 202.15 ? 699  LYS D CD  1 
ATOM   12010 C CE  . LYS D 1 309 ? 252.131 199.149 208.402 1.00 202.13 ? 699  LYS D CE  1 
ATOM   12011 N NZ  . LYS D 1 309 ? 251.522 198.303 207.339 1.00 202.34 ? 699  LYS D NZ  1 
ATOM   12012 N N   . TYR D 1 310 ? 250.117 198.782 215.039 1.00 199.48 ? 700  TYR D N   1 
ATOM   12013 C CA  . TYR D 1 310 ? 250.080 198.187 216.368 1.00 199.03 ? 700  TYR D CA  1 
ATOM   12014 C C   . TYR D 1 310 ? 248.669 198.315 216.926 1.00 198.55 ? 700  TYR D C   1 
ATOM   12015 O O   . TYR D 1 310 ? 248.124 199.422 216.998 1.00 197.04 ? 700  TYR D O   1 
ATOM   12016 C CB  . TYR D 1 310 ? 251.100 198.857 217.292 1.00 198.36 ? 700  TYR D CB  1 
ATOM   12017 C CG  . TYR D 1 310 ? 251.073 198.379 218.727 1.00 198.41 ? 700  TYR D CG  1 
ATOM   12018 C CD1 . TYR D 1 310 ? 251.792 197.258 219.118 1.00 198.03 ? 700  TYR D CD1 1 
ATOM   12019 C CD2 . TYR D 1 310 ? 250.353 199.066 219.696 1.00 198.39 ? 700  TYR D CD2 1 
ATOM   12020 C CE1 . TYR D 1 310 ? 251.771 196.816 220.428 1.00 198.17 ? 700  TYR D CE1 1 
ATOM   12021 C CE2 . TYR D 1 310 ? 250.334 198.637 221.010 1.00 198.09 ? 700  TYR D CE2 1 
ATOM   12022 C CZ  . TYR D 1 310 ? 251.044 197.511 221.370 1.00 198.08 ? 700  TYR D CZ  1 
ATOM   12023 O OH  . TYR D 1 310 ? 251.035 197.086 222.678 1.00 198.13 ? 700  TYR D OH  1 
ATOM   12024 N N   . ALA D 1 311 ? 248.085 197.186 217.319 1.00 204.65 ? 701  ALA D N   1 
ATOM   12025 C CA  . ALA D 1 311 ? 246.774 197.144 217.947 1.00 204.25 ? 701  ALA D CA  1 
ATOM   12026 C C   . ALA D 1 311 ? 246.916 196.739 219.408 1.00 204.76 ? 701  ALA D C   1 
ATOM   12027 O O   . ALA D 1 311 ? 247.758 195.905 219.750 1.00 205.82 ? 701  ALA D O   1 
ATOM   12028 C CB  . ALA D 1 311 ? 245.846 196.164 217.224 1.00 203.70 ? 701  ALA D CB  1 
ATOM   12029 N N   . TYR D 1 312 ? 246.106 197.343 220.269 1.00 198.52 ? 702  TYR D N   1 
ATOM   12030 C CA  . TYR D 1 312 ? 246.244 197.190 221.709 1.00 198.06 ? 702  TYR D CA  1 
ATOM   12031 C C   . TYR D 1 312 ? 244.994 196.544 222.285 1.00 197.83 ? 702  TYR D C   1 
ATOM   12032 O O   . TYR D 1 312 ? 243.878 196.813 221.830 1.00 198.34 ? 702  TYR D O   1 
ATOM   12033 C CB  . TYR D 1 312 ? 246.501 198.532 222.389 1.00 198.77 ? 702  TYR D CB  1 
ATOM   12034 C CG  . TYR D 1 312 ? 246.861 198.416 223.850 1.00 199.14 ? 702  TYR D CG  1 
ATOM   12035 C CD1 . TYR D 1 312 ? 247.994 197.722 224.254 1.00 199.63 ? 702  TYR D CD1 1 
ATOM   12036 C CD2 . TYR D 1 312 ? 246.081 199.015 224.825 1.00 198.69 ? 702  TYR D CD2 1 
ATOM   12037 C CE1 . TYR D 1 312 ? 248.327 197.616 225.589 1.00 199.51 ? 702  TYR D CE1 1 
ATOM   12038 C CE2 . TYR D 1 312 ? 246.406 198.919 226.161 1.00 199.08 ? 702  TYR D CE2 1 
ATOM   12039 C CZ  . TYR D 1 312 ? 247.531 198.219 226.537 1.00 199.51 ? 702  TYR D CZ  1 
ATOM   12040 O OH  . TYR D 1 312 ? 247.857 198.124 227.868 1.00 199.28 ? 702  TYR D OH  1 
ATOM   12041 N N   . LEU D 1 313 ? 245.190 195.693 223.285 1.00 187.29 ? 703  LEU D N   1 
ATOM   12042 C CA  . LEU D 1 313 ? 244.106 194.987 223.956 1.00 187.42 ? 703  LEU D CA  1 
ATOM   12043 C C   . LEU D 1 313 ? 243.913 195.606 225.332 1.00 188.08 ? 703  LEU D C   1 
ATOM   12044 O O   . LEU D 1 313 ? 244.859 195.675 226.124 1.00 188.26 ? 703  LEU D O   1 
ATOM   12045 C CB  . LEU D 1 313 ? 244.406 193.492 224.073 1.00 187.14 ? 703  LEU D CB  1 
ATOM   12046 C CG  . LEU D 1 313 ? 244.764 192.768 222.776 1.00 187.64 ? 703  LEU D CG  1 
ATOM   12047 C CD1 . LEU D 1 313 ? 245.037 191.297 223.044 1.00 188.67 ? 703  LEU D CD1 1 
ATOM   12048 C CD2 . LEU D 1 313 ? 243.655 192.932 221.754 1.00 187.00 ? 703  LEU D CD2 1 
ATOM   12049 N N   . LEU D 1 314 ? 242.691 196.055 225.612 1.00 181.86 ? 704  LEU D N   1 
ATOM   12050 C CA  . LEU D 1 314 ? 242.395 196.708 226.877 1.00 180.93 ? 704  LEU D CA  1 
ATOM   12051 C C   . LEU D 1 314 ? 240.936 196.474 227.237 1.00 181.03 ? 704  LEU D C   1 
ATOM   12052 O O   . LEU D 1 314 ? 240.107 196.138 226.389 1.00 181.33 ? 704  LEU D O   1 
ATOM   12053 C CB  . LEU D 1 314 ? 242.719 198.211 226.818 1.00 180.44 ? 704  LEU D CB  1 
ATOM   12054 C CG  . LEU D 1 314 ? 242.103 199.078 225.710 1.00 180.17 ? 704  LEU D CG  1 
ATOM   12055 C CD1 . LEU D 1 314 ? 240.690 199.525 226.031 1.00 180.41 ? 704  LEU D CD1 1 
ATOM   12056 C CD2 . LEU D 1 314 ? 242.977 200.291 225.435 1.00 179.66 ? 704  LEU D CD2 1 
ATOM   12057 N N   . GLU D 1 315 ? 240.640 196.658 228.521 1.00 191.54 ? 705  GLU D N   1 
ATOM   12058 C CA  . GLU D 1 315 ? 239.285 196.493 229.028 1.00 191.70 ? 705  GLU D CA  1 
ATOM   12059 C C   . GLU D 1 315 ? 238.340 197.516 228.409 1.00 191.36 ? 705  GLU D C   1 
ATOM   12060 O O   . GLU D 1 315 ? 238.681 198.693 228.260 1.00 191.47 ? 705  GLU D O   1 
ATOM   12061 C CB  . GLU D 1 315 ? 239.293 196.616 230.550 1.00 192.14 ? 705  GLU D CB  1 
ATOM   12062 C CG  . GLU D 1 315 ? 240.051 195.487 231.233 1.00 192.04 ? 705  GLU D CG  1 
ATOM   12063 C CD  . GLU D 1 315 ? 239.920 195.517 232.739 1.00 192.61 ? 705  GLU D CD  1 
ATOM   12064 O OE1 . GLU D 1 315 ? 239.868 196.626 233.309 1.00 192.74 ? 705  GLU D OE1 1 
ATOM   12065 O OE2 . GLU D 1 315 ? 239.870 194.431 233.355 1.00 193.13 ? 705  GLU D OE2 1 
ATOM   12066 N N   . SER D 1 316 ? 237.133 197.060 228.062 1.00 191.17 ? 706  SER D N   1 
ATOM   12067 C CA  . SER D 1 316 ? 236.159 197.928 227.410 1.00 191.71 ? 706  SER D CA  1 
ATOM   12068 C C   . SER D 1 316 ? 235.749 199.114 228.276 1.00 192.38 ? 706  SER D C   1 
ATOM   12069 O O   . SER D 1 316 ? 235.335 200.145 227.734 1.00 193.32 ? 706  SER D O   1 
ATOM   12070 C CB  . SER D 1 316 ? 234.919 197.121 227.020 1.00 191.28 ? 706  SER D CB  1 
ATOM   12071 O OG  . SER D 1 316 ? 234.262 196.612 228.166 1.00 191.32 ? 706  SER D OG  1 
ATOM   12072 N N   . THR D 1 317 ? 235.868 198.997 229.601 1.00 194.69 ? 707  THR D N   1 
ATOM   12073 C CA  . THR D 1 317 ? 235.674 200.143 230.485 1.00 194.99 ? 707  THR D CA  1 
ATOM   12074 C C   . THR D 1 317 ? 236.609 201.304 230.165 1.00 195.39 ? 707  THR D C   1 
ATOM   12075 O O   . THR D 1 317 ? 236.328 202.437 230.568 1.00 195.23 ? 707  THR D O   1 
ATOM   12076 C CB  . THR D 1 317 ? 235.857 199.729 231.946 1.00 195.16 ? 707  THR D CB  1 
ATOM   12077 O OG1 . THR D 1 317 ? 237.128 199.088 232.111 1.00 195.99 ? 707  THR D OG1 1 
ATOM   12078 C CG2 . THR D 1 317 ? 234.744 198.794 232.380 1.00 194.28 ? 707  THR D CG2 1 
ATOM   12079 N N   . MET D 1 318 ? 237.704 201.054 229.453 1.00 193.61 ? 708  MET D N   1 
ATOM   12080 C CA  . MET D 1 318 ? 238.575 202.120 228.977 1.00 193.61 ? 708  MET D CA  1 
ATOM   12081 C C   . MET D 1 318 ? 238.241 202.543 227.553 1.00 192.86 ? 708  MET D C   1 
ATOM   12082 O O   . MET D 1 318 ? 238.133 203.741 227.276 1.00 193.32 ? 708  MET D O   1 
ATOM   12083 C CB  . MET D 1 318 ? 240.040 201.678 229.063 1.00 194.19 ? 708  MET D CB  1 
ATOM   12084 C CG  . MET D 1 318 ? 240.439 201.118 230.420 1.00 193.39 ? 708  MET D CG  1 
ATOM   12085 S SD  . MET D 1 318 ? 239.990 202.204 231.786 1.00 192.62 ? 708  MET D SD  1 
ATOM   12086 C CE  . MET D 1 318 ? 240.533 201.223 233.181 1.00 192.85 ? 708  MET D CE  1 
ATOM   12087 N N   . ASN D 1 319 ? 238.097 201.579 226.639 1.00 191.15 ? 709  ASN D N   1 
ATOM   12088 C CA  . ASN D 1 319 ? 237.789 201.908 225.250 1.00 191.83 ? 709  ASN D CA  1 
ATOM   12089 C C   . ASN D 1 319 ? 236.528 202.757 225.148 1.00 192.39 ? 709  ASN D C   1 
ATOM   12090 O O   . ASN D 1 319 ? 236.465 203.697 224.348 1.00 192.72 ? 709  ASN D O   1 
ATOM   12091 C CB  . ASN D 1 319 ? 237.644 200.628 224.429 1.00 191.58 ? 709  ASN D CB  1 
ATOM   12092 C CG  . ASN D 1 319 ? 237.948 200.841 222.960 1.00 191.56 ? 709  ASN D CG  1 
ATOM   12093 O OD1 . ASN D 1 319 ? 237.872 201.959 222.453 1.00 191.31 ? 709  ASN D OD1 1 
ATOM   12094 N ND2 . ASN D 1 319 ? 238.310 199.766 222.270 1.00 191.68 ? 709  ASN D ND2 1 
ATOM   12095 N N   . GLU D 1 320 ? 235.510 202.441 225.953 1.00 194.82 ? 710  GLU D N   1 
ATOM   12096 C CA  . GLU D 1 320 ? 234.259 203.187 225.922 1.00 194.20 ? 710  GLU D CA  1 
ATOM   12097 C C   . GLU D 1 320 ? 234.394 204.599 226.473 1.00 194.53 ? 710  GLU D C   1 
ATOM   12098 O O   . GLU D 1 320 ? 233.491 205.415 226.260 1.00 194.85 ? 710  GLU D O   1 
ATOM   12099 C CB  . GLU D 1 320 ? 233.186 202.437 226.715 1.00 194.87 ? 710  GLU D CB  1 
ATOM   12100 C CG  . GLU D 1 320 ? 233.340 202.567 228.224 1.00 195.10 ? 710  GLU D CG  1 
ATOM   12101 C CD  . GLU D 1 320 ? 232.622 201.469 228.985 1.00 194.80 ? 710  GLU D CD  1 
ATOM   12102 O OE1 . GLU D 1 320 ? 232.122 200.524 228.340 1.00 194.78 ? 710  GLU D OE1 1 
ATOM   12103 O OE2 . GLU D 1 320 ? 232.561 201.550 230.230 1.00 194.42 ? 710  GLU D OE2 1 
ATOM   12104 N N   . TYR D 1 321 ? 235.486 204.909 227.172 1.00 198.18 ? 711  TYR D N   1 
ATOM   12105 C CA  . TYR D 1 321 ? 235.793 206.286 227.543 1.00 198.75 ? 711  TYR D CA  1 
ATOM   12106 C C   . TYR D 1 321 ? 236.628 207.011 226.493 1.00 199.13 ? 711  TYR D C   1 
ATOM   12107 O O   . TYR D 1 321 ? 236.408 208.203 226.252 1.00 198.70 ? 711  TYR D O   1 
ATOM   12108 C CB  . TYR D 1 321 ? 236.518 206.314 228.890 1.00 198.50 ? 711  TYR D CB  1 
ATOM   12109 C CG  . TYR D 1 321 ? 236.810 207.708 229.398 1.00 198.98 ? 711  TYR D CG  1 
ATOM   12110 C CD1 . TYR D 1 321 ? 235.790 208.524 229.870 1.00 198.85 ? 711  TYR D CD1 1 
ATOM   12111 C CD2 . TYR D 1 321 ? 238.106 208.208 229.406 1.00 198.96 ? 711  TYR D CD2 1 
ATOM   12112 C CE1 . TYR D 1 321 ? 236.051 209.799 230.333 1.00 199.22 ? 711  TYR D CE1 1 
ATOM   12113 C CE2 . TYR D 1 321 ? 238.376 209.482 229.869 1.00 198.92 ? 711  TYR D CE2 1 
ATOM   12114 C CZ  . TYR D 1 321 ? 237.345 210.273 230.332 1.00 199.48 ? 711  TYR D CZ  1 
ATOM   12115 O OH  . TYR D 1 321 ? 237.610 211.541 230.795 1.00 199.21 ? 711  TYR D OH  1 
ATOM   12116 N N   . ILE D 1 322 ? 237.601 206.324 225.890 1.00 192.52 ? 712  ILE D N   1 
ATOM   12117 C CA  . ILE D 1 322 ? 238.518 206.978 224.958 1.00 191.37 ? 712  ILE D CA  1 
ATOM   12118 C C   . ILE D 1 322 ? 237.757 207.622 223.805 1.00 191.78 ? 712  ILE D C   1 
ATOM   12119 O O   . ILE D 1 322 ? 238.117 208.707 223.332 1.00 191.82 ? 712  ILE D O   1 
ATOM   12120 C CB  . ILE D 1 322 ? 239.567 205.969 224.453 1.00 190.15 ? 712  ILE D CB  1 
ATOM   12121 C CG1 . ILE D 1 322 ? 240.432 205.473 225.613 1.00 190.39 ? 712  ILE D CG1 1 
ATOM   12122 C CG2 . ILE D 1 322 ? 240.438 206.587 223.370 1.00 189.36 ? 712  ILE D CG2 1 
ATOM   12123 C CD1 . ILE D 1 322 ? 241.262 206.559 226.259 1.00 190.23 ? 712  ILE D CD1 1 
ATOM   12124 N N   . GLU D 1 323 ? 236.683 206.976 223.346 1.00 206.21 ? 713  GLU D N   1 
ATOM   12125 C CA  . GLU D 1 323 ? 235.870 207.540 222.274 1.00 206.18 ? 713  GLU D CA  1 
ATOM   12126 C C   . GLU D 1 323 ? 235.121 208.797 222.704 1.00 206.60 ? 713  GLU D C   1 
ATOM   12127 O O   . GLU D 1 323 ? 234.683 209.567 221.843 1.00 206.72 ? 713  GLU D O   1 
ATOM   12128 C CB  . GLU D 1 323 ? 234.889 206.479 221.767 1.00 206.14 ? 713  GLU D CB  1 
ATOM   12129 C CG  . GLU D 1 323 ? 234.094 206.870 220.531 1.00 205.79 ? 713  GLU D CG  1 
ATOM   12130 C CD  . GLU D 1 323 ? 233.390 205.686 219.896 1.00 205.68 ? 713  GLU D CD  1 
ATOM   12131 O OE1 . GLU D 1 323 ? 234.062 204.671 219.623 1.00 205.85 ? 713  GLU D OE1 1 
ATOM   12132 O OE2 . GLU D 1 323 ? 232.164 205.772 219.671 1.00 205.40 ? 713  GLU D OE2 1 
ATOM   12133 N N   . GLN D 1 324 ? 234.988 209.038 224.008 1.00 205.14 ? 714  GLN D N   1 
ATOM   12134 C CA  . GLN D 1 324 ? 234.205 210.170 224.489 1.00 204.70 ? 714  GLN D CA  1 
ATOM   12135 C C   . GLN D 1 324 ? 234.929 211.502 224.348 1.00 205.07 ? 714  GLN D C   1 
ATOM   12136 O O   . GLN D 1 324 ? 234.279 212.552 224.419 1.00 205.04 ? 714  GLN D O   1 
ATOM   12137 C CB  . GLN D 1 324 ? 233.810 209.959 225.953 1.00 205.14 ? 714  GLN D CB  1 
ATOM   12138 C CG  . GLN D 1 324 ? 233.129 208.629 226.234 1.00 205.36 ? 714  GLN D CG  1 
ATOM   12139 C CD  . GLN D 1 324 ? 231.906 208.395 225.365 1.00 205.22 ? 714  GLN D CD  1 
ATOM   12140 O OE1 . GLN D 1 324 ? 231.196 209.333 225.001 1.00 204.98 ? 714  GLN D OE1 1 
ATOM   12141 N NE2 . GLN D 1 324 ? 231.654 207.136 225.027 1.00 205.26 ? 714  GLN D NE2 1 
ATOM   12142 N N   . ARG D 1 325 ? 236.244 211.492 224.154 1.00 218.08 ? 715  ARG D N   1 
ATOM   12143 C CA  . ARG D 1 325 ? 237.054 212.696 224.255 1.00 218.40 ? 715  ARG D CA  1 
ATOM   12144 C C   . ARG D 1 325 ? 237.809 212.947 222.957 1.00 218.34 ? 715  ARG D C   1 
ATOM   12145 O O   . ARG D 1 325 ? 238.161 212.012 222.231 1.00 218.39 ? 715  ARG D O   1 
ATOM   12146 C CB  . ARG D 1 325 ? 238.046 212.602 225.421 1.00 218.78 ? 715  ARG D CB  1 
ATOM   12147 C CG  . ARG D 1 325 ? 237.401 212.251 226.752 1.00 218.31 ? 715  ARG D CG  1 
ATOM   12148 C CD  . ARG D 1 325 ? 236.386 213.303 227.168 1.00 218.61 ? 715  ARG D CD  1 
ATOM   12149 N NE  . ARG D 1 325 ? 237.004 214.598 227.419 1.00 218.57 ? 715  ARG D NE  1 
ATOM   12150 C CZ  . ARG D 1 325 ? 236.340 215.744 227.489 1.00 218.76 ? 715  ARG D CZ  1 
ATOM   12151 N NH1 . ARG D 1 325 ? 235.018 215.778 227.471 1.00 218.59 ? 715  ARG D NH1 1 
ATOM   12152 N NH2 . ARG D 1 325 ? 237.018 216.879 227.623 1.00 219.08 ? 715  ARG D NH2 1 
ATOM   12153 N N   . LYS D 1 326 ? 238.054 214.226 222.681 1.00 223.12 ? 716  LYS D N   1 
ATOM   12154 C CA  . LYS D 1 326 ? 238.882 214.621 221.553 1.00 223.11 ? 716  LYS D CA  1 
ATOM   12155 C C   . LYS D 1 326 ? 240.284 214.026 221.692 1.00 222.84 ? 716  LYS D C   1 
ATOM   12156 O O   . LYS D 1 326 ? 240.759 213.789 222.807 1.00 222.77 ? 716  LYS D O   1 
ATOM   12157 C CB  . LYS D 1 326 ? 238.957 216.144 221.466 1.00 222.70 ? 716  LYS D CB  1 
ATOM   12158 C CG  . LYS D 1 326 ? 237.628 216.805 221.140 1.00 222.82 ? 716  LYS D CG  1 
ATOM   12159 C CD  . LYS D 1 326 ? 237.554 218.211 221.710 1.00 223.46 ? 716  LYS D CD  1 
ATOM   12160 C CE  . LYS D 1 326 ? 236.240 218.883 221.343 1.00 223.74 ? 716  LYS D CE  1 
ATOM   12161 N NZ  . LYS D 1 326 ? 236.027 220.140 222.111 1.00 223.86 ? 716  LYS D NZ  1 
ATOM   12162 N N   . PRO D 1 327 ? 240.979 213.775 220.570 1.00 206.62 ? 717  PRO D N   1 
ATOM   12163 C CA  . PRO D 1 327 ? 240.631 214.115 219.181 1.00 206.66 ? 717  PRO D CA  1 
ATOM   12164 C C   . PRO D 1 327 ? 239.781 213.064 218.478 1.00 206.31 ? 717  PRO D C   1 
ATOM   12165 O O   . PRO D 1 327 ? 239.403 213.255 217.324 1.00 205.55 ? 717  PRO D O   1 
ATOM   12166 C CB  . PRO D 1 327 ? 242.008 214.244 218.524 1.00 206.23 ? 717  PRO D CB  1 
ATOM   12167 C CG  . PRO D 1 327 ? 242.808 213.181 219.218 1.00 205.85 ? 717  PRO D CG  1 
ATOM   12168 C CD  . PRO D 1 327 ? 242.345 213.226 220.658 1.00 205.79 ? 717  PRO D CD  1 
ATOM   12169 N N   . CYS D 1 328 ? 239.488 211.946 219.144 1.00 195.93 ? 718  CYS D N   1 
ATOM   12170 C CA  . CYS D 1 328 ? 238.705 210.853 218.562 1.00 195.15 ? 718  CYS D CA  1 
ATOM   12171 C C   . CYS D 1 328 ? 239.390 210.270 217.330 1.00 194.83 ? 718  CYS D C   1 
ATOM   12172 O O   . CYS D 1 328 ? 238.741 209.876 216.360 1.00 194.57 ? 718  CYS D O   1 
ATOM   12173 C CB  . CYS D 1 328 ? 237.277 211.300 218.238 1.00 194.40 ? 718  CYS D CB  1 
ATOM   12174 S SG  . CYS D 1 328 ? 236.341 211.768 219.701 1.00 197.08 ? 718  CYS D SG  1 
ATOM   12175 N N   . ASP D 1 329 ? 240.719 210.219 217.369 1.00 189.23 ? 719  ASP D N   1 
ATOM   12176 C CA  . ASP D 1 329 ? 241.514 209.703 216.263 1.00 188.84 ? 719  ASP D CA  1 
ATOM   12177 C C   . ASP D 1 329 ? 241.578 208.181 216.250 1.00 189.35 ? 719  ASP D C   1 
ATOM   12178 O O   . ASP D 1 329 ? 242.301 207.608 215.428 1.00 189.37 ? 719  ASP D O   1 
ATOM   12179 C CB  . ASP D 1 329 ? 242.925 210.300 216.304 1.00 188.68 ? 719  ASP D CB  1 
ATOM   12180 C CG  . ASP D 1 329 ? 243.694 209.922 217.561 1.00 189.19 ? 719  ASP D CG  1 
ATOM   12181 O OD1 . ASP D 1 329 ? 243.161 209.169 218.404 1.00 189.28 ? 719  ASP D OD1 1 
ATOM   12182 O OD2 . ASP D 1 329 ? 244.846 210.383 217.705 1.00 189.35 ? 719  ASP D OD2 1 
ATOM   12183 N N   . THR D 1 330 ? 240.843 207.524 217.145 1.00 183.50 ? 720  THR D N   1 
ATOM   12184 C CA  . THR D 1 330 ? 240.980 206.098 217.383 1.00 182.08 ? 720  THR D CA  1 
ATOM   12185 C C   . THR D 1 330 ? 239.600 205.539 217.708 1.00 181.67 ? 720  THR D C   1 
ATOM   12186 O O   . THR D 1 330 ? 238.758 206.236 218.280 1.00 182.56 ? 720  THR D O   1 
ATOM   12187 C CB  . THR D 1 330 ? 241.965 205.828 218.526 1.00 182.08 ? 720  THR D CB  1 
ATOM   12188 O OG1 . THR D 1 330 ? 243.145 206.616 218.332 1.00 182.70 ? 720  THR D OG1 1 
ATOM   12189 C CG2 . THR D 1 330 ? 242.368 204.375 218.547 1.00 182.50 ? 720  THR D CG2 1 
ATOM   12190 N N   . MET D 1 331 ? 239.373 204.277 217.343 1.00 181.84 ? 721  MET D N   1 
ATOM   12191 C CA  . MET D 1 331 ? 238.044 203.685 217.431 1.00 183.24 ? 721  MET D CA  1 
ATOM   12192 C C   . MET D 1 331 ? 238.134 202.231 217.869 1.00 182.90 ? 721  MET D C   1 
ATOM   12193 O O   . MET D 1 331 ? 239.138 201.554 217.637 1.00 183.12 ? 721  MET D O   1 
ATOM   12194 C CB  . MET D 1 331 ? 237.296 203.761 216.093 1.00 184.61 ? 721  MET D CB  1 
ATOM   12195 C CG  . MET D 1 331 ? 236.906 205.165 215.659 1.00 184.84 ? 721  MET D CG  1 
ATOM   12196 S SD  . MET D 1 331 ? 236.038 205.173 214.078 1.00 182.84 ? 721  MET D SD  1 
ATOM   12197 C CE  . MET D 1 331 ? 234.487 204.404 214.536 1.00 182.55 ? 721  MET D CE  1 
ATOM   12198 N N   . LYS D 1 332 ? 237.062 201.763 218.505 1.00 177.70 ? 722  LYS D N   1 
ATOM   12199 C CA  . LYS D 1 332 ? 236.911 200.369 218.890 1.00 178.75 ? 722  LYS D CA  1 
ATOM   12200 C C   . LYS D 1 332 ? 236.467 199.537 217.688 1.00 178.92 ? 722  LYS D C   1 
ATOM   12201 O O   . LYS D 1 332 ? 235.856 200.044 216.744 1.00 178.32 ? 722  LYS D O   1 
ATOM   12202 C CB  . LYS D 1 332 ? 235.897 200.252 220.033 1.00 178.21 ? 722  LYS D CB  1 
ATOM   12203 C CG  . LYS D 1 332 ? 235.656 198.848 220.563 1.00 178.11 ? 722  LYS D CG  1 
ATOM   12204 C CD  . LYS D 1 332 ? 234.772 198.876 221.797 1.00 178.17 ? 722  LYS D CD  1 
ATOM   12205 C CE  . LYS D 1 332 ? 234.464 197.474 222.287 1.00 178.01 ? 722  LYS D CE  1 
ATOM   12206 N NZ  . LYS D 1 332 ? 233.540 196.759 221.366 1.00 178.79 ? 722  LYS D NZ  1 
ATOM   12207 N N   . VAL D 1 333 ? 236.777 198.237 217.733 1.00 178.79 ? 723  VAL D N   1 
ATOM   12208 C CA  . VAL D 1 333 ? 236.261 197.275 216.765 1.00 178.18 ? 723  VAL D CA  1 
ATOM   12209 C C   . VAL D 1 333 ? 235.848 195.986 217.467 1.00 179.10 ? 723  VAL D C   1 
ATOM   12210 O O   . VAL D 1 333 ? 236.288 195.680 218.577 1.00 179.49 ? 723  VAL D O   1 
ATOM   12211 C CB  . VAL D 1 333 ? 237.286 196.947 215.652 1.00 177.68 ? 723  VAL D CB  1 
ATOM   12212 C CG1 . VAL D 1 333 ? 237.703 198.202 214.903 1.00 177.88 ? 723  VAL D CG1 1 
ATOM   12213 C CG2 . VAL D 1 333 ? 238.499 196.244 216.238 1.00 177.91 ? 723  VAL D CG2 1 
ATOM   12214 N N   . GLY D 1 334 ? 234.981 195.236 216.792 1.00 189.83 ? 724  GLY D N   1 
ATOM   12215 C CA  . GLY D 1 334 ? 234.620 193.888 217.191 1.00 189.64 ? 724  GLY D CA  1 
ATOM   12216 C C   . GLY D 1 334 ? 233.796 193.802 218.466 1.00 188.95 ? 724  GLY D C   1 
ATOM   12217 O O   . GLY D 1 334 ? 233.526 194.784 219.156 1.00 188.46 ? 724  GLY D O   1 
ATOM   12218 N N   . GLY D 1 335 ? 233.388 192.558 218.772 1.00 185.37 ? 725  GLY D N   1 
ATOM   12219 C CA  . GLY D 1 335 ? 232.675 192.257 219.995 1.00 185.15 ? 725  GLY D CA  1 
ATOM   12220 C C   . GLY D 1 335 ? 233.582 191.872 221.154 1.00 185.51 ? 725  GLY D C   1 
ATOM   12221 O O   . GLY D 1 335 ? 234.797 191.739 221.017 1.00 185.79 ? 725  GLY D O   1 
ATOM   12222 N N   . ASN D 1 336 ? 232.959 191.694 222.316 1.00 172.16 ? 726  ASN D N   1 
ATOM   12223 C CA  . ASN D 1 336 ? 233.688 191.319 223.519 1.00 171.96 ? 726  ASN D CA  1 
ATOM   12224 C C   . ASN D 1 336 ? 234.116 189.856 223.461 1.00 171.61 ? 726  ASN D C   1 
ATOM   12225 O O   . ASN D 1 336 ? 233.349 188.984 223.042 1.00 171.28 ? 726  ASN D O   1 
ATOM   12226 C CB  . ASN D 1 336 ? 232.830 191.565 224.759 1.00 170.83 ? 726  ASN D CB  1 
ATOM   12227 C CG  . ASN D 1 336 ? 232.291 192.979 224.822 1.00 171.73 ? 726  ASN D CG  1 
ATOM   12228 O OD1 . ASN D 1 336 ? 232.922 193.919 224.339 1.00 172.09 ? 726  ASN D OD1 1 
ATOM   12229 N ND2 . ASN D 1 336 ? 231.116 193.139 225.421 1.00 171.57 ? 726  ASN D ND2 1 
ATOM   12230 N N   . LEU D 1 337 ? 235.353 189.592 223.887 1.00 169.36 ? 727  LEU D N   1 
ATOM   12231 C CA  . LEU D 1 337 ? 235.845 188.220 223.966 1.00 168.07 ? 727  LEU D CA  1 
ATOM   12232 C C   . LEU D 1 337 ? 235.264 187.461 225.152 1.00 168.50 ? 727  LEU D C   1 
ATOM   12233 O O   . LEU D 1 337 ? 235.177 186.229 225.109 1.00 168.01 ? 727  LEU D O   1 
ATOM   12234 C CB  . LEU D 1 337 ? 237.372 188.206 224.044 1.00 168.06 ? 727  LEU D CB  1 
ATOM   12235 C CG  . LEU D 1 337 ? 238.133 188.862 222.892 1.00 169.11 ? 727  LEU D CG  1 
ATOM   12236 C CD1 . LEU D 1 337 ? 239.630 188.666 223.066 1.00 169.68 ? 727  LEU D CD1 1 
ATOM   12237 C CD2 . LEU D 1 337 ? 237.670 188.302 221.557 1.00 168.86 ? 727  LEU D CD2 1 
ATOM   12238 N N   . ASP D 1 338 ? 234.869 188.162 226.210 1.00 183.57 ? 728  ASP D N   1 
ATOM   12239 C CA  . ASP D 1 338 ? 234.480 187.525 227.463 1.00 183.95 ? 728  ASP D CA  1 
ATOM   12240 C C   . ASP D 1 338 ? 233.572 188.481 228.230 1.00 183.69 ? 728  ASP D C   1 
ATOM   12241 O O   . ASP D 1 338 ? 233.140 189.511 227.701 1.00 183.30 ? 728  ASP D O   1 
ATOM   12242 C CB  . ASP D 1 338 ? 235.716 187.106 228.269 1.00 184.13 ? 728  ASP D CB  1 
ATOM   12243 C CG  . ASP D 1 338 ? 236.515 188.291 228.783 1.00 184.35 ? 728  ASP D CG  1 
ATOM   12244 O OD1 . ASP D 1 338 ? 236.345 189.412 228.258 1.00 184.83 ? 728  ASP D OD1 1 
ATOM   12245 O OD2 . ASP D 1 338 ? 237.322 188.096 229.717 1.00 183.62 ? 728  ASP D OD2 1 
ATOM   12246 N N   . SER D 1 339 ? 233.282 188.140 229.484 1.00 173.73 ? 729  SER D N   1 
ATOM   12247 C CA  . SER D 1 339 ? 232.645 189.074 230.401 1.00 173.54 ? 729  SER D CA  1 
ATOM   12248 C C   . SER D 1 339 ? 233.131 188.814 231.819 1.00 173.03 ? 729  SER D C   1 
ATOM   12249 O O   . SER D 1 339 ? 233.209 187.662 232.255 1.00 172.47 ? 729  SER D O   1 
ATOM   12250 C CB  . SER D 1 339 ? 231.118 188.963 230.340 1.00 173.06 ? 729  SER D CB  1 
ATOM   12251 O OG  . SER D 1 339 ? 230.626 189.408 229.088 1.00 173.34 ? 729  SER D OG  1 
ATOM   12252 N N   . LYS D 1 340 ? 233.454 189.893 232.528 1.00 173.48 ? 730  LYS D N   1 
ATOM   12253 C CA  . LYS D 1 340 ? 233.893 189.833 233.914 1.00 172.77 ? 730  LYS D CA  1 
ATOM   12254 C C   . LYS D 1 340 ? 233.347 191.046 234.653 1.00 172.49 ? 730  LYS D C   1 
ATOM   12255 O O   . LYS D 1 340 ? 232.784 191.963 234.053 1.00 172.37 ? 730  LYS D O   1 
ATOM   12256 C CB  . LYS D 1 340 ? 235.422 189.790 234.018 1.00 172.95 ? 730  LYS D CB  1 
ATOM   12257 C CG  . LYS D 1 340 ? 236.046 188.475 233.586 1.00 173.47 ? 730  LYS D CG  1 
ATOM   12258 C CD  . LYS D 1 340 ? 237.476 188.359 234.084 1.00 173.88 ? 730  LYS D CD  1 
ATOM   12259 C CE  . LYS D 1 340 ? 238.415 189.221 233.257 1.00 173.39 ? 730  LYS D CE  1 
ATOM   12260 N NZ  . LYS D 1 340 ? 238.803 188.555 231.983 1.00 173.10 ? 730  LYS D NZ  1 
ATOM   12261 N N   . GLY D 1 341 ? 233.492 191.032 235.972 1.00 176.99 ? 731  GLY D N   1 
ATOM   12262 C CA  . GLY D 1 341 ? 232.974 192.100 236.802 1.00 177.62 ? 731  GLY D CA  1 
ATOM   12263 C C   . GLY D 1 341 ? 234.033 192.696 237.705 1.00 177.83 ? 731  GLY D C   1 
ATOM   12264 O O   . GLY D 1 341 ? 234.979 192.027 238.118 1.00 177.72 ? 731  GLY D O   1 
ATOM   12265 N N   . TYR D 1 342 ? 233.856 193.979 238.008 1.00 177.20 ? 732  TYR D N   1 
ATOM   12266 C CA  . TYR D 1 342 ? 234.559 194.635 239.100 1.00 177.86 ? 732  TYR D CA  1 
ATOM   12267 C C   . TYR D 1 342 ? 233.786 194.474 240.402 1.00 178.86 ? 732  TYR D C   1 
ATOM   12268 O O   . TYR D 1 342 ? 232.587 194.189 240.410 1.00 178.50 ? 732  TYR D O   1 
ATOM   12269 C CB  . TYR D 1 342 ? 234.768 196.125 238.822 1.00 177.25 ? 732  TYR D CB  1 
ATOM   12270 C CG  . TYR D 1 342 ? 235.701 196.455 237.682 1.00 177.78 ? 732  TYR D CG  1 
ATOM   12271 C CD1 . TYR D 1 342 ? 236.506 195.483 237.106 1.00 178.42 ? 732  TYR D CD1 1 
ATOM   12272 C CD2 . TYR D 1 342 ? 235.784 197.750 237.192 1.00 177.57 ? 732  TYR D CD2 1 
ATOM   12273 C CE1 . TYR D 1 342 ? 237.369 195.795 236.074 1.00 178.70 ? 732  TYR D CE1 1 
ATOM   12274 C CE2 . TYR D 1 342 ? 236.635 198.069 236.157 1.00 178.17 ? 732  TYR D CE2 1 
ATOM   12275 C CZ  . TYR D 1 342 ? 237.427 197.090 235.604 1.00 178.80 ? 732  TYR D CZ  1 
ATOM   12276 O OH  . TYR D 1 342 ? 238.272 197.410 234.569 1.00 179.30 ? 732  TYR D OH  1 
ATOM   12277 N N   . GLY D 1 343 ? 234.489 194.665 241.514 1.00 179.97 ? 733  GLY D N   1 
ATOM   12278 C CA  . GLY D 1 343 ? 233.840 194.619 242.809 1.00 179.46 ? 733  GLY D CA  1 
ATOM   12279 C C   . GLY D 1 343 ? 234.629 195.369 243.855 1.00 179.17 ? 733  GLY D C   1 
ATOM   12280 O O   . GLY D 1 343 ? 235.826 195.628 243.700 1.00 179.39 ? 733  GLY D O   1 
ATOM   12281 N N   . ILE D 1 344 ? 233.931 195.721 244.934 1.00 183.12 ? 734  ILE D N   1 
ATOM   12282 C CA  . ILE D 1 344 ? 234.585 196.217 246.137 1.00 183.33 ? 734  ILE D CA  1 
ATOM   12283 C C   . ILE D 1 344 ? 235.269 195.063 246.855 1.00 182.86 ? 734  ILE D C   1 
ATOM   12284 O O   . ILE D 1 344 ? 234.701 193.971 246.995 1.00 182.24 ? 734  ILE D O   1 
ATOM   12285 C CB  . ILE D 1 344 ? 233.569 196.922 247.050 1.00 183.16 ? 734  ILE D CB  1 
ATOM   12286 C CG1 . ILE D 1 344 ? 232.807 197.992 246.267 1.00 183.43 ? 734  ILE D CG1 1 
ATOM   12287 C CG2 . ILE D 1 344 ? 234.276 197.549 248.239 1.00 183.61 ? 734  ILE D CG2 1 
ATOM   12288 C CD1 . ILE D 1 344 ? 233.684 199.111 245.750 1.00 183.51 ? 734  ILE D CD1 1 
ATOM   12289 N N   . ALA D 1 345 ? 236.494 195.295 247.317 1.00 185.88 ? 735  ALA D N   1 
ATOM   12290 C CA  . ALA D 1 345 ? 237.312 194.245 247.906 1.00 186.23 ? 735  ALA D CA  1 
ATOM   12291 C C   . ALA D 1 345 ? 237.740 194.645 249.310 1.00 186.56 ? 735  ALA D C   1 
ATOM   12292 O O   . ALA D 1 345 ? 237.992 195.822 249.584 1.00 186.41 ? 735  ALA D O   1 
ATOM   12293 C CB  . ALA D 1 345 ? 238.547 193.958 247.047 1.00 187.08 ? 735  ALA D CB  1 
ATOM   12294 N N   . THR D 1 346 ? 237.817 193.653 250.192 1.00 197.05 ? 736  THR D N   1 
ATOM   12295 C CA  . THR D 1 346 ? 238.168 193.824 251.592 1.00 197.88 ? 736  THR D CA  1 
ATOM   12296 C C   . THR D 1 346 ? 239.084 192.688 252.019 1.00 197.87 ? 736  THR D C   1 
ATOM   12297 O O   . THR D 1 346 ? 239.012 191.587 251.459 1.00 197.62 ? 736  THR D O   1 
ATOM   12298 C CB  . THR D 1 346 ? 236.923 193.843 252.495 1.00 197.71 ? 736  THR D CB  1 
ATOM   12299 O OG1 . THR D 1 346 ? 236.143 192.663 252.263 1.00 197.59 ? 736  THR D OG1 1 
ATOM   12300 C CG2 . THR D 1 346 ? 236.073 195.074 252.220 1.00 197.76 ? 736  THR D CG2 1 
ATOM   12301 N N   . PRO D 1 347 ? 239.968 192.929 252.988 1.00 191.37 ? 737  PRO D N   1 
ATOM   12302 C CA  . PRO D 1 347 ? 240.682 191.818 253.630 1.00 190.72 ? 737  PRO D CA  1 
ATOM   12303 C C   . PRO D 1 347 ? 239.721 190.753 254.141 1.00 190.72 ? 737  PRO D C   1 
ATOM   12304 O O   . PRO D 1 347 ? 238.609 191.050 254.583 1.00 190.40 ? 737  PRO D O   1 
ATOM   12305 C CB  . PRO D 1 347 ? 241.442 192.496 254.778 1.00 190.28 ? 737  PRO D CB  1 
ATOM   12306 C CG  . PRO D 1 347 ? 241.513 193.937 254.395 1.00 190.84 ? 737  PRO D CG  1 
ATOM   12307 C CD  . PRO D 1 347 ? 240.263 194.220 253.630 1.00 190.88 ? 737  PRO D CD  1 
ATOM   12308 N N   . LYS D 1 348 ? 240.168 189.501 254.063 1.00 188.45 ? 738  LYS D N   1 
ATOM   12309 C CA  . LYS D 1 348 ? 239.290 188.355 254.266 1.00 188.51 ? 738  LYS D CA  1 
ATOM   12310 C C   . LYS D 1 348 ? 238.644 188.383 255.647 1.00 188.50 ? 738  LYS D C   1 
ATOM   12311 O O   . LYS D 1 348 ? 239.327 188.527 256.666 1.00 187.86 ? 738  LYS D O   1 
ATOM   12312 C CB  . LYS D 1 348 ? 240.079 187.058 254.082 1.00 187.83 ? 738  LYS D CB  1 
ATOM   12313 C CG  . LYS D 1 348 ? 239.235 185.797 254.163 1.00 187.89 ? 738  LYS D CG  1 
ATOM   12314 C CD  . LYS D 1 348 ? 239.965 184.607 253.558 1.00 187.64 ? 738  LYS D CD  1 
ATOM   12315 C CE  . LYS D 1 348 ? 240.096 184.745 252.049 1.00 187.88 ? 738  LYS D CE  1 
ATOM   12316 N NZ  . LYS D 1 348 ? 238.778 184.653 251.364 1.00 188.17 ? 738  LYS D NZ  1 
ATOM   12317 N N   . GLY D 1 349 ? 237.320 188.246 255.672 1.00 185.12 ? 739  GLY D N   1 
ATOM   12318 C CA  . GLY D 1 349 ? 236.574 188.080 256.902 1.00 184.34 ? 739  GLY D CA  1 
ATOM   12319 C C   . GLY D 1 349 ? 236.429 189.314 257.765 1.00 184.72 ? 739  GLY D C   1 
ATOM   12320 O O   . GLY D 1 349 ? 235.872 189.210 258.864 1.00 184.61 ? 739  GLY D O   1 
ATOM   12321 N N   . SER D 1 350 ? 236.908 190.471 257.319 1.00 172.99 ? 740  SER D N   1 
ATOM   12322 C CA  . SER D 1 350 ? 236.789 191.679 258.122 1.00 172.42 ? 740  SER D CA  1 
ATOM   12323 C C   . SER D 1 350 ? 235.332 192.119 258.239 1.00 172.07 ? 740  SER D C   1 
ATOM   12324 O O   . SER D 1 350 ? 234.514 191.895 257.343 1.00 172.15 ? 740  SER D O   1 
ATOM   12325 C CB  . SER D 1 350 ? 237.624 192.807 257.516 1.00 171.44 ? 740  SER D CB  1 
ATOM   12326 O OG  . SER D 1 350 ? 237.653 193.935 258.373 1.00 171.34 ? 740  SER D OG  1 
ATOM   12327 N N   . SER D 1 351 ? 235.015 192.752 259.371 1.00 171.27 ? 741  SER D N   1 
ATOM   12328 C CA  . SER D 1 351 ? 233.640 193.104 259.710 1.00 171.36 ? 741  SER D CA  1 
ATOM   12329 C C   . SER D 1 351 ? 233.051 194.166 258.791 1.00 171.47 ? 741  SER D C   1 
ATOM   12330 O O   . SER D 1 351 ? 231.839 194.400 258.840 1.00 171.76 ? 741  SER D O   1 
ATOM   12331 C CB  . SER D 1 351 ? 233.569 193.585 261.160 1.00 171.03 ? 741  SER D CB  1 
ATOM   12332 O OG  . SER D 1 351 ? 234.375 194.734 261.354 1.00 170.26 ? 741  SER D OG  1 
ATOM   12333 N N   . LEU D 1 352 ? 233.873 194.810 257.961 1.00 180.75 ? 742  LEU D N   1 
ATOM   12334 C CA  . LEU D 1 352 ? 233.358 195.753 256.974 1.00 181.25 ? 742  LEU D CA  1 
ATOM   12335 C C   . LEU D 1 352 ? 232.677 195.054 255.805 1.00 181.89 ? 742  LEU D C   1 
ATOM   12336 O O   . LEU D 1 352 ? 231.836 195.661 255.133 1.00 181.64 ? 742  LEU D O   1 
ATOM   12337 C CB  . LEU D 1 352 ? 234.488 196.648 256.468 1.00 181.41 ? 742  LEU D CB  1 
ATOM   12338 C CG  . LEU D 1 352 ? 235.205 197.486 257.528 1.00 181.43 ? 742  LEU D CG  1 
ATOM   12339 C CD1 . LEU D 1 352 ? 236.267 198.367 256.890 1.00 181.79 ? 742  LEU D CD1 1 
ATOM   12340 C CD2 . LEU D 1 352 ? 234.208 198.323 258.313 1.00 180.79 ? 742  LEU D CD2 1 
ATOM   12341 N N   . GLY D 1 353 ? 233.042 193.800 255.528 1.00 190.12 ? 743  GLY D N   1 
ATOM   12342 C CA  . GLY D 1 353 ? 232.672 193.191 254.258 1.00 190.44 ? 743  GLY D CA  1 
ATOM   12343 C C   . GLY D 1 353 ? 231.172 193.116 254.033 1.00 190.46 ? 743  GLY D C   1 
ATOM   12344 O O   . GLY D 1 353 ? 230.672 193.517 252.980 1.00 190.52 ? 743  GLY D O   1 
ATOM   12345 N N   . THR D 1 354 ? 230.434 192.594 255.013 1.00 182.34 ? 744  THR D N   1 
ATOM   12346 C CA  . THR D 1 354 ? 228.997 192.393 254.830 1.00 182.17 ? 744  THR D CA  1 
ATOM   12347 C C   . THR D 1 354 ? 228.190 193.694 254.753 1.00 182.30 ? 744  THR D C   1 
ATOM   12348 O O   . THR D 1 354 ? 227.301 193.795 253.895 1.00 182.22 ? 744  THR D O   1 
ATOM   12349 C CB  . THR D 1 354 ? 228.437 191.461 255.917 1.00 181.48 ? 744  THR D CB  1 
ATOM   12350 O OG1 . THR D 1 354 ? 228.731 191.967 257.224 1.00 181.08 ? 744  THR D OG1 1 
ATOM   12351 C CG2 . THR D 1 354 ? 229.029 190.066 255.776 1.00 180.70 ? 744  THR D CG2 1 
ATOM   12352 N N   . PRO D 1 355 ? 228.447 194.716 255.585 1.00 183.00 ? 745  PRO D N   1 
ATOM   12353 C CA  . PRO D 1 355 ? 227.725 195.981 255.372 1.00 183.38 ? 745  PRO D CA  1 
ATOM   12354 C C   . PRO D 1 355 ? 228.132 196.691 254.097 1.00 183.99 ? 745  PRO D C   1 
ATOM   12355 O O   . PRO D 1 355 ? 227.291 197.350 253.477 1.00 184.08 ? 745  PRO D O   1 
ATOM   12356 C CB  . PRO D 1 355 ? 228.076 196.807 256.617 1.00 182.35 ? 745  PRO D CB  1 
ATOM   12357 C CG  . PRO D 1 355 ? 229.363 196.265 257.071 1.00 181.90 ? 745  PRO D CG  1 
ATOM   12358 C CD  . PRO D 1 355 ? 229.321 194.801 256.770 1.00 181.92 ? 745  PRO D CD  1 
ATOM   12359 N N   . VAL D 1 356 ? 229.391 196.563 253.672 1.00 183.27 ? 746  VAL D N   1 
ATOM   12360 C CA  . VAL D 1 356 ? 229.799 197.100 252.376 1.00 182.47 ? 746  VAL D CA  1 
ATOM   12361 C C   . VAL D 1 356 ? 229.021 196.422 251.255 1.00 183.50 ? 746  VAL D C   1 
ATOM   12362 O O   . VAL D 1 356 ? 228.544 197.076 250.321 1.00 183.22 ? 746  VAL D O   1 
ATOM   12363 C CB  . VAL D 1 356 ? 231.319 196.951 252.186 1.00 181.62 ? 746  VAL D CB  1 
ATOM   12364 C CG1 . VAL D 1 356 ? 231.684 197.056 250.718 1.00 181.65 ? 746  VAL D CG1 1 
ATOM   12365 C CG2 . VAL D 1 356 ? 232.055 198.011 252.988 1.00 181.82 ? 746  VAL D CG2 1 
ATOM   12366 N N   . ASN D 1 357 ? 228.909 195.093 251.318 1.00 188.18 ? 747  ASN D N   1 
ATOM   12367 C CA  . ASN D 1 357 ? 228.143 194.354 250.319 1.00 187.71 ? 747  ASN D CA  1 
ATOM   12368 C C   . ASN D 1 357 ? 226.680 194.781 250.301 1.00 187.69 ? 747  ASN D C   1 
ATOM   12369 O O   . ASN D 1 357 ? 226.091 194.958 249.226 1.00 188.20 ? 747  ASN D O   1 
ATOM   12370 C CB  . ASN D 1 357 ? 228.255 192.853 250.584 1.00 186.90 ? 747  ASN D CB  1 
ATOM   12371 C CG  . ASN D 1 357 ? 227.548 192.023 249.533 1.00 186.91 ? 747  ASN D CG  1 
ATOM   12372 O OD1 . ASN D 1 357 ? 227.899 192.063 248.355 1.00 187.71 ? 747  ASN D OD1 1 
ATOM   12373 N ND2 . ASN D 1 357 ? 226.543 191.263 249.955 1.00 186.01 ? 747  ASN D ND2 1 
ATOM   12374 N N   . LEU D 1 358 ? 226.072 194.944 251.479 1.00 190.30 ? 748  LEU D N   1 
ATOM   12375 C CA  . LEU D 1 358 ? 224.689 195.410 251.532 1.00 190.27 ? 748  LEU D CA  1 
ATOM   12376 C C   . LEU D 1 358 ? 224.545 196.822 250.971 1.00 190.28 ? 748  LEU D C   1 
ATOM   12377 O O   . LEU D 1 358 ? 223.558 197.131 250.291 1.00 190.24 ? 748  LEU D O   1 
ATOM   12378 C CB  . LEU D 1 358 ? 224.177 195.354 252.971 1.00 189.86 ? 748  LEU D CB  1 
ATOM   12379 C CG  . LEU D 1 358 ? 224.004 193.956 253.565 1.00 189.93 ? 748  LEU D CG  1 
ATOM   12380 C CD1 . LEU D 1 358 ? 223.883 194.027 255.079 1.00 189.41 ? 748  LEU D CD1 1 
ATOM   12381 C CD2 . LEU D 1 358 ? 222.796 193.259 252.957 1.00 190.43 ? 748  LEU D CD2 1 
ATOM   12382 N N   . ALA D 1 359 ? 225.528 197.688 251.228 1.00 192.93 ? 749  ALA D N   1 
ATOM   12383 C CA  . ALA D 1 359 ? 225.509 199.028 250.651 1.00 193.31 ? 749  ALA D CA  1 
ATOM   12384 C C   . ALA D 1 359 ? 225.602 198.982 249.132 1.00 194.54 ? 749  ALA D C   1 
ATOM   12385 O O   . ALA D 1 359 ? 224.902 199.726 248.437 1.00 194.97 ? 749  ALA D O   1 
ATOM   12386 C CB  . ALA D 1 359 ? 226.645 199.866 251.235 1.00 193.22 ? 749  ALA D CB  1 
ATOM   12387 N N   . VAL D 1 360 ? 226.488 198.137 248.603 1.00 192.18 ? 750  VAL D N   1 
ATOM   12388 C CA  . VAL D 1 360 ? 226.610 197.976 247.155 1.00 191.51 ? 750  VAL D CA  1 
ATOM   12389 C C   . VAL D 1 360 ? 225.294 197.498 246.555 1.00 190.89 ? 750  VAL D C   1 
ATOM   12390 O O   . VAL D 1 360 ? 224.838 198.009 245.524 1.00 190.42 ? 750  VAL D O   1 
ATOM   12391 C CB  . VAL D 1 360 ? 227.764 197.015 246.816 1.00 190.98 ? 750  VAL D CB  1 
ATOM   12392 C CG1 . VAL D 1 360 ? 227.748 196.668 245.333 1.00 190.71 ? 750  VAL D CG1 1 
ATOM   12393 C CG2 . VAL D 1 360 ? 229.097 197.630 247.205 1.00 192.01 ? 750  VAL D CG2 1 
ATOM   12394 N N   . LEU D 1 361 ? 224.673 196.498 247.183 1.00 189.29 ? 751  LEU D N   1 
ATOM   12395 C CA  . LEU D 1 361 ? 223.372 196.019 246.722 1.00 189.06 ? 751  LEU D CA  1 
ATOM   12396 C C   . LEU D 1 361 ? 222.335 197.136 246.706 1.00 188.84 ? 751  LEU D C   1 
ATOM   12397 O O   . LEU D 1 361 ? 221.602 197.304 245.723 1.00 188.75 ? 751  LEU D O   1 
ATOM   12398 C CB  . LEU D 1 361 ? 222.900 194.861 247.601 1.00 188.54 ? 751  LEU D CB  1 
ATOM   12399 C CG  . LEU D 1 361 ? 223.625 193.529 247.412 1.00 188.49 ? 751  LEU D CG  1 
ATOM   12400 C CD1 . LEU D 1 361 ? 223.112 192.500 248.406 1.00 187.92 ? 751  LEU D CD1 1 
ATOM   12401 C CD2 . LEU D 1 361 ? 223.461 193.029 245.985 1.00 188.30 ? 751  LEU D CD2 1 
ATOM   12402 N N   . LYS D 1 362 ? 222.237 197.894 247.801 1.00 195.79 ? 752  LYS D N   1 
ATOM   12403 C CA  . LYS D 1 362 ? 221.254 198.971 247.859 1.00 196.07 ? 752  LYS D CA  1 
ATOM   12404 C C   . LYS D 1 362 ? 221.518 200.041 246.803 1.00 196.24 ? 752  LYS D C   1 
ATOM   12405 O O   . LYS D 1 362 ? 220.581 200.536 246.168 1.00 197.03 ? 752  LYS D O   1 
ATOM   12406 C CB  . LYS D 1 362 ? 221.236 199.591 249.256 1.00 196.49 ? 752  LYS D CB  1 
ATOM   12407 C CG  . LYS D 1 362 ? 220.069 200.540 249.487 1.00 196.55 ? 752  LYS D CG  1 
ATOM   12408 C CD  . LYS D 1 362 ? 220.046 201.069 250.912 1.00 196.19 ? 752  LYS D CD  1 
ATOM   12409 C CE  . LYS D 1 362 ? 219.757 199.957 251.906 1.00 195.85 ? 752  LYS D CE  1 
ATOM   12410 N NZ  . LYS D 1 362 ? 219.757 200.450 253.311 1.00 195.46 ? 752  LYS D NZ  1 
ATOM   12411 N N   . LEU D 1 363 ? 222.783 200.427 246.616 1.00 190.84 ? 753  LEU D N   1 
ATOM   12412 C CA  . LEU D 1 363 ? 223.119 201.400 245.580 1.00 190.90 ? 753  LEU D CA  1 
ATOM   12413 C C   . LEU D 1 363 ? 222.835 200.882 244.175 1.00 191.24 ? 753  LEU D C   1 
ATOM   12414 O O   . LEU D 1 363 ? 222.476 201.665 243.289 1.00 190.54 ? 753  LEU D O   1 
ATOM   12415 C CB  . LEU D 1 363 ? 224.586 201.812 245.705 1.00 190.32 ? 753  LEU D CB  1 
ATOM   12416 C CG  . LEU D 1 363 ? 224.937 202.639 246.943 1.00 189.05 ? 753  LEU D CG  1 
ATOM   12417 C CD1 . LEU D 1 363 ? 226.443 202.736 247.116 1.00 189.62 ? 753  LEU D CD1 1 
ATOM   12418 C CD2 . LEU D 1 363 ? 224.312 204.022 246.856 1.00 189.22 ? 753  LEU D CD2 1 
ATOM   12419 N N   . SER D 1 364 ? 222.983 199.574 243.947 1.00 185.80 ? 754  SER D N   1 
ATOM   12420 C CA  . SER D 1 364 ? 222.624 199.013 242.648 1.00 184.95 ? 754  SER D CA  1 
ATOM   12421 C C   . SER D 1 364 ? 221.117 198.944 242.459 1.00 184.18 ? 754  SER D C   1 
ATOM   12422 O O   . SER D 1 364 ? 220.629 199.020 241.325 1.00 183.13 ? 754  SER D O   1 
ATOM   12423 C CB  . SER D 1 364 ? 223.239 197.623 242.488 1.00 185.02 ? 754  SER D CB  1 
ATOM   12424 O OG  . SER D 1 364 ? 222.461 196.644 243.157 1.00 185.26 ? 754  SER D OG  1 
ATOM   12425 N N   . GLU D 1 365 ? 220.368 198.801 243.549 1.00 191.18 ? 755  GLU D N   1 
ATOM   12426 C CA  . GLU D 1 365 ? 218.913 198.813 243.464 1.00 191.59 ? 755  GLU D CA  1 
ATOM   12427 C C   . GLU D 1 365 ? 218.361 200.222 243.281 1.00 192.60 ? 755  GLU D C   1 
ATOM   12428 O O   . GLU D 1 365 ? 217.326 200.399 242.629 1.00 192.37 ? 755  GLU D O   1 
ATOM   12429 C CB  . GLU D 1 365 ? 218.316 198.166 244.713 1.00 191.75 ? 755  GLU D CB  1 
ATOM   12430 C CG  . GLU D 1 365 ? 216.807 198.003 244.680 1.00 191.65 ? 755  GLU D CG  1 
ATOM   12431 C CD  . GLU D 1 365 ? 216.326 196.908 245.610 1.00 192.21 ? 755  GLU D CD  1 
ATOM   12432 O OE1 . GLU D 1 365 ? 216.672 195.732 245.375 1.00 192.71 ? 755  GLU D OE1 1 
ATOM   12433 O OE2 . GLU D 1 365 ? 215.612 197.226 246.583 1.00 192.50 ? 755  GLU D OE2 1 
ATOM   12434 N N   . GLN D 1 366 ? 219.037 201.230 243.835 1.00 198.33 ? 756  GLN D N   1 
ATOM   12435 C CA  . GLN D 1 366 ? 218.647 202.620 243.630 1.00 197.26 ? 756  GLN D CA  1 
ATOM   12436 C C   . GLN D 1 366 ? 219.101 203.182 242.290 1.00 196.32 ? 756  GLN D C   1 
ATOM   12437 O O   . GLN D 1 366 ? 218.565 204.207 241.854 1.00 196.18 ? 756  GLN D O   1 
ATOM   12438 C CB  . GLN D 1 366 ? 219.194 203.489 244.763 1.00 197.56 ? 756  GLN D CB  1 
ATOM   12439 C CG  . GLN D 1 366 ? 218.554 203.214 246.114 1.00 196.86 ? 756  GLN D CG  1 
ATOM   12440 C CD  . GLN D 1 366 ? 219.092 204.111 247.210 1.00 196.77 ? 756  GLN D CD  1 
ATOM   12441 O OE1 . GLN D 1 366 ? 220.079 204.821 247.018 1.00 197.02 ? 756  GLN D OE1 1 
ATOM   12442 N NE2 . GLN D 1 366 ? 218.444 204.083 248.368 1.00 196.33 ? 756  GLN D NE2 1 
ATOM   12443 N N   . GLY D 1 367 ? 220.068 202.551 241.628 1.00 193.57 ? 757  GLY D N   1 
ATOM   12444 C CA  . GLY D 1 367 ? 220.527 203.055 240.350 1.00 194.11 ? 757  GLY D CA  1 
ATOM   12445 C C   . GLY D 1 367 ? 221.518 204.194 240.413 1.00 194.49 ? 757  GLY D C   1 
ATOM   12446 O O   . GLY D 1 367 ? 221.800 204.801 239.374 1.00 194.34 ? 757  GLY D O   1 
ATOM   12447 N N   . VAL D 1 368 ? 222.046 204.514 241.597 1.00 199.27 ? 758  VAL D N   1 
ATOM   12448 C CA  . VAL D 1 368 ? 223.006 205.607 241.720 1.00 199.92 ? 758  VAL D CA  1 
ATOM   12449 C C   . VAL D 1 368 ? 224.238 205.336 240.864 1.00 200.44 ? 758  VAL D C   1 
ATOM   12450 O O   . VAL D 1 368 ? 224.828 206.257 240.285 1.00 200.85 ? 758  VAL D O   1 
ATOM   12451 C CB  . VAL D 1 368 ? 223.380 205.823 243.199 1.00 199.52 ? 758  VAL D CB  1 
ATOM   12452 C CG1 . VAL D 1 368 ? 224.424 206.921 243.337 1.00 199.31 ? 758  VAL D CG1 1 
ATOM   12453 C CG2 . VAL D 1 368 ? 222.141 206.152 244.016 1.00 200.11 ? 758  VAL D CG2 1 
ATOM   12454 N N   . LEU D 1 369 ? 224.650 204.067 240.779 1.00 199.47 ? 759  LEU D N   1 
ATOM   12455 C CA  . LEU D 1 369 ? 225.803 203.713 239.958 1.00 199.39 ? 759  LEU D CA  1 
ATOM   12456 C C   . LEU D 1 369 ? 225.590 204.081 238.496 1.00 199.87 ? 759  LEU D C   1 
ATOM   12457 O O   . LEU D 1 369 ? 226.522 204.540 237.829 1.00 199.84 ? 759  LEU D O   1 
ATOM   12458 C CB  . LEU D 1 369 ? 226.101 202.220 240.090 1.00 198.20 ? 759  LEU D CB  1 
ATOM   12459 C CG  . LEU D 1 369 ? 226.252 201.689 241.515 1.00 197.80 ? 759  LEU D CG  1 
ATOM   12460 C CD1 . LEU D 1 369 ? 226.473 200.186 241.505 1.00 197.45 ? 759  LEU D CD1 1 
ATOM   12461 C CD2 . LEU D 1 369 ? 227.388 202.399 242.228 1.00 198.59 ? 759  LEU D CD2 1 
ATOM   12462 N N   . ASP D 1 370 ? 224.354 203.974 238.003 1.00 201.81 ? 760  ASP D N   1 
ATOM   12463 C CA  . ASP D 1 370 ? 224.081 204.343 236.619 1.00 201.32 ? 760  ASP D CA  1 
ATOM   12464 C C   . ASP D 1 370 ? 224.067 205.855 236.436 1.00 201.68 ? 760  ASP D C   1 
ATOM   12465 O O   . ASP D 1 370 ? 224.532 206.363 235.408 1.00 201.01 ? 760  ASP D O   1 
ATOM   12466 C CB  . ASP D 1 370 ? 222.750 203.742 236.168 1.00 200.77 ? 760  ASP D CB  1 
ATOM   12467 C CG  . ASP D 1 370 ? 222.686 202.244 236.383 1.00 201.32 ? 760  ASP D CG  1 
ATOM   12468 O OD1 . ASP D 1 370 ? 223.725 201.572 236.217 1.00 201.86 ? 760  ASP D OD1 1 
ATOM   12469 O OD2 . ASP D 1 370 ? 221.595 201.737 236.718 1.00 201.35 ? 760  ASP D OD2 1 
ATOM   12470 N N   . LYS D 1 371 ? 223.510 206.586 237.403 1.00 203.26 ? 761  LYS D N   1 
ATOM   12471 C CA  . LYS D 1 371 ? 223.551 208.041 237.330 1.00 202.59 ? 761  LYS D CA  1 
ATOM   12472 C C   . LYS D 1 371 ? 224.986 208.554 237.320 1.00 202.88 ? 761  LYS D C   1 
ATOM   12473 O O   . LYS D 1 371 ? 225.333 209.432 236.523 1.00 202.57 ? 761  LYS D O   1 
ATOM   12474 C CB  . LYS D 1 371 ? 222.774 208.645 238.498 1.00 201.95 ? 761  LYS D CB  1 
ATOM   12475 C CG  . LYS D 1 371 ? 222.654 210.159 238.448 1.00 202.04 ? 761  LYS D CG  1 
ATOM   12476 C CD  . LYS D 1 371 ? 221.802 210.681 239.592 1.00 202.46 ? 761  LYS D CD  1 
ATOM   12477 C CE  . LYS D 1 371 ? 221.791 212.201 239.623 1.00 202.40 ? 761  LYS D CE  1 
ATOM   12478 N NZ  . LYS D 1 371 ? 221.020 212.774 238.486 1.00 202.20 ? 761  LYS D NZ  1 
ATOM   12479 N N   . LEU D 1 372 ? 225.841 208.010 238.191 1.00 205.03 ? 762  LEU D N   1 
ATOM   12480 C CA  . LEU D 1 372 ? 227.259 208.366 238.166 1.00 204.29 ? 762  LEU D CA  1 
ATOM   12481 C C   . LEU D 1 372 ? 227.957 207.903 236.890 1.00 204.35 ? 762  LEU D C   1 
ATOM   12482 O O   . LEU D 1 372 ? 228.873 208.581 236.406 1.00 204.84 ? 762  LEU D O   1 
ATOM   12483 C CB  . LEU D 1 372 ? 227.962 207.788 239.393 1.00 204.12 ? 762  LEU D CB  1 
ATOM   12484 C CG  . LEU D 1 372 ? 227.530 208.374 240.739 1.00 204.16 ? 762  LEU D CG  1 
ATOM   12485 C CD1 . LEU D 1 372 ? 228.272 207.700 241.883 1.00 204.33 ? 762  LEU D CD1 1 
ATOM   12486 C CD2 . LEU D 1 372 ? 227.746 209.878 240.766 1.00 204.01 ? 762  LEU D CD2 1 
ATOM   12487 N N   . LYS D 1 373 ? 227.512 206.789 236.303 1.00 195.60 ? 763  LYS D N   1 
ATOM   12488 C CA  . LYS D 1 373 ? 228.072 206.353 235.029 1.00 195.53 ? 763  LYS D CA  1 
ATOM   12489 C C   . LYS D 1 373 ? 227.772 207.362 233.930 1.00 195.97 ? 763  LYS D C   1 
ATOM   12490 O O   . LYS D 1 373 ? 228.654 207.720 233.143 1.00 195.73 ? 763  LYS D O   1 
ATOM   12491 C CB  . LYS D 1 373 ? 227.519 204.977 234.660 1.00 194.92 ? 763  LYS D CB  1 
ATOM   12492 C CG  . LYS D 1 373 ? 228.239 204.300 233.506 1.00 194.47 ? 763  LYS D CG  1 
ATOM   12493 C CD  . LYS D 1 373 ? 229.553 203.688 233.957 1.00 194.80 ? 763  LYS D CD  1 
ATOM   12494 C CE  . LYS D 1 373 ? 230.272 203.015 232.799 1.00 194.68 ? 763  LYS D CE  1 
ATOM   12495 N NZ  . LYS D 1 373 ? 231.524 202.341 233.243 1.00 194.73 ? 763  LYS D NZ  1 
ATOM   12496 N N   . ASN D 1 374 ? 226.517 207.805 233.845 1.00 206.48 ? 764  ASN D N   1 
ATOM   12497 C CA  . ASN D 1 374 ? 226.173 208.858 232.894 1.00 206.33 ? 764  ASN D CA  1 
ATOM   12498 C C   . ASN D 1 374 ? 226.946 210.137 233.190 1.00 206.47 ? 764  ASN D C   1 
ATOM   12499 O O   . ASN D 1 374 ? 227.480 210.775 232.276 1.00 206.20 ? 764  ASN D O   1 
ATOM   12500 C CB  . ASN D 1 374 ? 224.668 209.122 232.927 1.00 205.95 ? 764  ASN D CB  1 
ATOM   12501 C CG  . ASN D 1 374 ? 223.858 207.929 232.462 1.00 206.07 ? 764  ASN D CG  1 
ATOM   12502 O OD1 . ASN D 1 374 ? 224.385 207.013 231.832 1.00 206.03 ? 764  ASN D OD1 1 
ATOM   12503 N ND2 . ASN D 1 374 ? 222.567 207.933 232.772 1.00 206.15 ? 764  ASN D ND2 1 
ATOM   12504 N N   . LYS D 1 375 ? 227.043 210.499 234.473 1.00 206.78 ? 765  LYS D N   1 
ATOM   12505 C CA  . LYS D 1 375 ? 227.782 211.683 234.900 1.00 206.23 ? 765  LYS D CA  1 
ATOM   12506 C C   . LYS D 1 375 ? 229.222 211.682 234.405 1.00 205.94 ? 765  LYS D C   1 
ATOM   12507 O O   . LYS D 1 375 ? 229.741 212.722 233.985 1.00 205.68 ? 765  LYS D O   1 
ATOM   12508 C CB  . LYS D 1 375 ? 227.754 211.787 236.426 1.00 206.03 ? 765  LYS D CB  1 
ATOM   12509 C CG  . LYS D 1 375 ? 228.595 212.922 236.987 1.00 205.96 ? 765  LYS D CG  1 
ATOM   12510 C CD  . LYS D 1 375 ? 228.620 212.892 238.506 1.00 206.11 ? 765  LYS D CD  1 
ATOM   12511 C CE  . LYS D 1 375 ? 229.599 213.914 239.061 1.00 206.20 ? 765  LYS D CE  1 
ATOM   12512 N NZ  . LYS D 1 375 ? 229.095 215.307 238.913 1.00 206.25 ? 765  LYS D NZ  1 
ATOM   12513 N N   . TRP D 1 376 ? 229.885 210.528 234.440 1.00 206.35 ? 766  TRP D N   1 
ATOM   12514 C CA  . TRP D 1 376 ? 231.314 210.508 234.157 1.00 206.29 ? 766  TRP D CA  1 
ATOM   12515 C C   . TRP D 1 376 ? 231.676 210.034 232.754 1.00 206.54 ? 766  TRP D C   1 
ATOM   12516 O O   . TRP D 1 376 ? 232.788 210.324 232.299 1.00 206.70 ? 766  TRP D O   1 
ATOM   12517 C CB  . TRP D 1 376 ? 232.041 209.636 235.187 1.00 205.93 ? 766  TRP D CB  1 
ATOM   12518 C CG  . TRP D 1 376 ? 232.108 210.272 236.542 1.00 206.54 ? 766  TRP D CG  1 
ATOM   12519 C CD1 . TRP D 1 376 ? 231.380 209.930 237.643 1.00 207.40 ? 766  TRP D CD1 1 
ATOM   12520 C CD2 . TRP D 1 376 ? 232.933 211.376 236.933 1.00 206.77 ? 766  TRP D CD2 1 
ATOM   12521 N NE1 . TRP D 1 376 ? 231.708 210.746 238.699 1.00 207.66 ? 766  TRP D NE1 1 
ATOM   12522 C CE2 . TRP D 1 376 ? 232.658 211.642 238.289 1.00 207.07 ? 766  TRP D CE2 1 
ATOM   12523 C CE3 . TRP D 1 376 ? 233.880 212.162 236.269 1.00 206.69 ? 766  TRP D CE3 1 
ATOM   12524 C CZ2 . TRP D 1 376 ? 233.296 212.660 238.993 1.00 206.42 ? 766  TRP D CZ2 1 
ATOM   12525 C CZ3 . TRP D 1 376 ? 234.512 213.171 236.971 1.00 206.88 ? 766  TRP D CZ3 1 
ATOM   12526 C CH2 . TRP D 1 376 ? 234.218 213.411 238.319 1.00 206.73 ? 766  TRP D CH2 1 
ATOM   12527 N N   . TRP D 1 377 ? 230.795 209.321 232.053 1.00 203.05 ? 767  TRP D N   1 
ATOM   12528 C CA  . TRP D 1 377 ? 231.002 209.055 230.632 1.00 202.76 ? 767  TRP D CA  1 
ATOM   12529 C C   . TRP D 1 377 ? 230.240 210.032 229.740 1.00 202.98 ? 767  TRP D C   1 
ATOM   12530 O O   . TRP D 1 377 ? 230.852 210.759 228.952 1.00 202.95 ? 767  TRP D O   1 
ATOM   12531 C CB  . TRP D 1 377 ? 230.616 207.606 230.300 1.00 202.60 ? 767  TRP D CB  1 
ATOM   12532 C CG  . TRP D 1 377 ? 231.676 206.605 230.661 1.00 202.65 ? 767  TRP D CG  1 
ATOM   12533 C CD1 . TRP D 1 377 ? 232.456 205.895 229.794 1.00 202.83 ? 767  TRP D CD1 1 
ATOM   12534 C CD2 . TRP D 1 377 ? 232.071 206.200 231.978 1.00 202.84 ? 767  TRP D CD2 1 
ATOM   12535 N NE1 . TRP D 1 377 ? 233.312 205.077 230.488 1.00 202.69 ? 767  TRP D NE1 1 
ATOM   12536 C CE2 . TRP D 1 377 ? 233.097 205.244 231.830 1.00 202.85 ? 767  TRP D CE2 1 
ATOM   12537 C CE3 . TRP D 1 377 ? 231.660 206.552 233.266 1.00 203.05 ? 767  TRP D CE3 1 
ATOM   12538 C CZ2 . TRP D 1 377 ? 233.715 204.637 232.920 1.00 202.54 ? 767  TRP D CZ2 1 
ATOM   12539 C CZ3 . TRP D 1 377 ? 232.275 205.949 234.347 1.00 203.33 ? 767  TRP D CZ3 1 
ATOM   12540 C CH2 . TRP D 1 377 ? 233.291 205.002 234.168 1.00 202.77 ? 767  TRP D CH2 1 
ATOM   12541 N N   . TYR D 1 378 ? 228.913 210.064 229.848 1.00 195.78 ? 768  TYR D N   1 
ATOM   12542 C CA  . TYR D 1 378 ? 228.082 210.629 228.791 1.00 195.27 ? 768  TYR D CA  1 
ATOM   12543 C C   . TYR D 1 378 ? 227.691 212.077 229.036 1.00 195.86 ? 768  TYR D C   1 
ATOM   12544 O O   . TYR D 1 378 ? 227.512 212.828 228.071 1.00 195.46 ? 768  TYR D O   1 
ATOM   12545 C CB  . TYR D 1 378 ? 226.813 209.789 228.605 1.00 194.96 ? 768  TYR D CB  1 
ATOM   12546 C CG  . TYR D 1 378 ? 227.077 208.304 228.522 1.00 194.75 ? 768  TYR D CG  1 
ATOM   12547 C CD1 . TYR D 1 378 ? 227.722 207.756 227.421 1.00 194.24 ? 768  TYR D CD1 1 
ATOM   12548 C CD2 . TYR D 1 378 ? 226.685 207.449 229.543 1.00 194.72 ? 768  TYR D CD2 1 
ATOM   12549 C CE1 . TYR D 1 378 ? 227.963 206.399 227.336 1.00 194.51 ? 768  TYR D CE1 1 
ATOM   12550 C CE2 . TYR D 1 378 ? 226.924 206.090 229.468 1.00 194.88 ? 768  TYR D CE2 1 
ATOM   12551 C CZ  . TYR D 1 378 ? 227.564 205.571 228.362 1.00 195.15 ? 768  TYR D CZ  1 
ATOM   12552 O OH  . TYR D 1 378 ? 227.809 204.219 228.284 1.00 195.72 ? 768  TYR D OH  1 
ATOM   12553 N N   . ASP D 1 379 ? 227.556 212.493 230.296 1.00 205.75 ? 769  ASP D N   1 
ATOM   12554 C CA  . ASP D 1 379 ? 227.300 213.895 230.603 1.00 205.30 ? 769  ASP D CA  1 
ATOM   12555 C C   . ASP D 1 379 ? 228.520 214.777 230.387 1.00 205.25 ? 769  ASP D C   1 
ATOM   12556 O O   . ASP D 1 379 ? 228.416 215.999 230.544 1.00 204.35 ? 769  ASP D O   1 
ATOM   12557 C CB  . ASP D 1 379 ? 226.803 214.034 232.043 1.00 205.19 ? 769  ASP D CB  1 
ATOM   12558 C CG  . ASP D 1 379 ? 225.509 213.282 232.286 1.00 205.29 ? 769  ASP D CG  1 
ATOM   12559 O OD1 . ASP D 1 379 ? 224.816 212.957 231.300 1.00 205.31 ? 769  ASP D OD1 1 
ATOM   12560 O OD2 . ASP D 1 379 ? 225.182 213.021 233.463 1.00 205.43 ? 769  ASP D OD2 1 
ATOM   12561 N N   . LYS D 1 380 ? 229.668 214.192 230.033 1.00 210.65 ? 770  LYS D N   1 
ATOM   12562 C CA  . LYS D 1 380 ? 230.857 214.947 229.657 1.00 210.38 ? 770  LYS D CA  1 
ATOM   12563 C C   . LYS D 1 380 ? 231.372 214.535 228.283 1.00 210.34 ? 770  LYS D C   1 
ATOM   12564 O O   . LYS D 1 380 ? 232.551 214.749 227.979 1.00 210.26 ? 770  LYS D O   1 
ATOM   12565 C CB  . LYS D 1 380 ? 231.958 214.780 230.706 1.00 210.05 ? 770  LYS D CB  1 
ATOM   12566 C CG  . LYS D 1 380 ? 231.614 215.367 232.064 1.00 210.58 ? 770  LYS D CG  1 
ATOM   12567 C CD  . LYS D 1 380 ? 232.784 215.259 233.025 1.00 210.59 ? 770  LYS D CD  1 
ATOM   12568 C CE  . LYS D 1 380 ? 232.438 215.841 234.386 1.00 209.91 ? 770  LYS D CE  1 
ATOM   12569 N NZ  . LYS D 1 380 ? 233.621 215.889 235.287 1.00 209.96 ? 770  LYS D NZ  1 
ATOM   12570 N N   . GLY D 1 381 ? 230.519 213.947 227.448 1.00 214.77 ? 771  GLY D N   1 
ATOM   12571 C CA  . GLY D 1 381 ? 230.913 213.657 226.079 1.00 214.41 ? 771  GLY D CA  1 
ATOM   12572 C C   . GLY D 1 381 ? 230.972 214.925 225.246 1.00 214.38 ? 771  GLY D C   1 
ATOM   12573 O O   . GLY D 1 381 ? 230.062 215.762 225.289 1.00 213.78 ? 771  GLY D O   1 
ATOM   12574 N N   . GLU D 1 382 ? 232.055 215.071 224.483 1.00 220.26 ? 772  GLU D N   1 
ATOM   12575 C CA  . GLU D 1 382 ? 232.253 216.216 223.606 1.00 220.57 ? 772  GLU D CA  1 
ATOM   12576 C C   . GLU D 1 382 ? 232.573 215.838 222.168 1.00 220.69 ? 772  GLU D C   1 
ATOM   12577 O O   . GLU D 1 382 ? 232.559 216.721 221.303 1.00 220.08 ? 772  GLU D O   1 
ATOM   12578 C CB  . GLU D 1 382 ? 233.376 217.115 224.143 1.00 220.68 ? 772  GLU D CB  1 
ATOM   12579 C CG  . GLU D 1 382 ? 232.955 218.005 225.300 1.00 220.69 ? 772  GLU D CG  1 
ATOM   12580 C CD  . GLU D 1 382 ? 234.057 218.947 225.742 1.00 221.08 ? 772  GLU D CD  1 
ATOM   12581 O OE1 . GLU D 1 382 ? 234.629 219.640 224.876 1.00 221.85 ? 772  GLU D OE1 1 
ATOM   12582 O OE2 . GLU D 1 382 ? 234.350 218.993 226.955 1.00 220.73 ? 772  GLU D OE2 1 
ATOM   12583 N N   . CYS D 1 383 ? 232.866 214.570 221.887 1.00 217.41 ? 773  CYS D N   1 
ATOM   12584 C CA  . CYS D 1 383 ? 233.201 214.150 220.534 1.00 216.67 ? 773  CYS D CA  1 
ATOM   12585 C C   . CYS D 1 383 ? 232.025 214.348 219.587 1.00 216.12 ? 773  CYS D C   1 
ATOM   12586 O O   . CYS D 1 383 ? 230.863 214.151 219.956 1.00 216.11 ? 773  CYS D O   1 
ATOM   12587 C CB  . CYS D 1 383 ? 233.626 212.682 220.538 1.00 217.09 ? 773  CYS D CB  1 
ATOM   12588 S SG  . CYS D 1 383 ? 234.457 212.130 219.040 1.00 217.50 ? 773  CYS D SG  1 
ATOM   12589 N N   . GLY D 1 384 ? 232.341 214.749 218.353 1.00 203.83 ? 774  GLY D N   1 
ATOM   12590 C CA  . GLY D 1 384 ? 231.333 215.174 217.398 1.00 204.42 ? 774  GLY D CA  1 
ATOM   12591 C C   . GLY D 1 384 ? 230.331 214.102 217.023 1.00 204.96 ? 774  GLY D C   1 
ATOM   12592 O O   . GLY D 1 384 ? 229.231 214.429 216.568 1.00 205.10 ? 774  GLY D O   1 
ATOM   12593 N N   . ALA D 1 385 ? 230.677 212.828 217.220 1.00 210.68 ? 775  ALA D N   1 
ATOM   12594 C CA  . ALA D 1 385 ? 229.744 211.743 216.929 1.00 210.23 ? 775  ALA D CA  1 
ATOM   12595 C C   . ALA D 1 385 ? 228.470 211.831 217.759 1.00 210.92 ? 775  ALA D C   1 
ATOM   12596 O O   . ALA D 1 385 ? 227.464 211.211 217.397 1.00 210.67 ? 775  ALA D O   1 
ATOM   12597 C CB  . ALA D 1 385 ? 230.423 210.392 217.158 1.00 209.51 ? 775  ALA D CB  1 
ATOM   12598 N N   . LYS D 1 386 ? 228.489 212.582 218.860 1.00 213.96 ? 776  LYS D N   1 
ATOM   12599 C CA  . LYS D 1 386 ? 227.310 212.701 219.709 1.00 213.72 ? 776  LYS D CA  1 
ATOM   12600 C C   . LYS D 1 386 ? 226.254 213.613 219.092 1.00 214.32 ? 776  LYS D C   1 
ATOM   12601 O O   . LYS D 1 386 ? 225.057 213.313 219.162 1.00 214.11 ? 776  LYS D O   1 
ATOM   12602 C CB  . LYS D 1 386 ? 227.711 213.217 221.092 1.00 212.52 ? 776  LYS D CB  1 
ATOM   12603 C CG  . LYS D 1 386 ? 226.565 213.267 222.089 1.00 212.67 ? 776  LYS D CG  1 
ATOM   12604 C CD  . LYS D 1 386 ? 227.040 213.732 223.455 1.00 212.60 ? 776  LYS D CD  1 
ATOM   12605 C CE  . LYS D 1 386 ? 225.868 214.149 224.331 1.00 212.76 ? 776  LYS D CE  1 
ATOM   12606 N NZ  . LYS D 1 386 ? 225.400 215.526 224.016 1.00 212.51 ? 776  LYS D NZ  1 
ATOM   12607 N N   . ASP D 1 387 ? 226.671 214.727 218.483 1.00 219.98 ? 777  ASP D N   1 
ATOM   12608 C CA  . ASP D 1 387 ? 225.746 215.790 218.119 1.00 219.39 ? 777  ASP D CA  1 
ATOM   12609 C C   . ASP D 1 387 ? 225.868 216.278 216.680 1.00 219.27 ? 777  ASP D C   1 
ATOM   12610 O O   . ASP D 1 387 ? 225.079 217.139 216.275 1.00 218.71 ? 777  ASP D O   1 
ATOM   12611 C CB  . ASP D 1 387 ? 225.919 216.989 219.065 1.00 219.12 ? 777  ASP D CB  1 
ATOM   12612 C CG  . ASP D 1 387 ? 225.056 216.879 220.307 1.00 219.35 ? 777  ASP D CG  1 
ATOM   12613 O OD1 . ASP D 1 387 ? 223.974 216.261 220.228 1.00 220.13 ? 777  ASP D OD1 1 
ATOM   12614 O OD2 . ASP D 1 387 ? 225.462 217.408 221.363 1.00 218.73 ? 777  ASP D OD2 1 
ATOM   12615 N N   . SER D 1 388 ? 226.821 215.767 215.897 1.00 222.41 ? 778  SER D N   1 
ATOM   12616 C CA  . SER D 1 388 ? 226.991 216.249 214.528 1.00 222.00 ? 778  SER D CA  1 
ATOM   12617 C C   . SER D 1 388 ? 225.873 215.813 213.588 1.00 222.49 ? 778  SER D C   1 
ATOM   12618 O O   . SER D 1 388 ? 225.916 216.173 212.406 1.00 222.35 ? 778  SER D O   1 
ATOM   12619 C CB  . SER D 1 388 ? 228.335 215.783 213.964 1.00 221.41 ? 778  SER D CB  1 
ATOM   12620 O OG  . SER D 1 388 ? 228.401 214.369 213.908 1.00 221.25 ? 778  SER D OG  1 
ATOM   12621 N N   . GLY D 1 389 ? 224.884 215.056 214.067 1.00 222.87 ? 779  GLY D N   1 
ATOM   12622 C CA  . GLY D 1 389 ? 223.783 214.616 213.225 1.00 222.25 ? 779  GLY D CA  1 
ATOM   12623 C C   . GLY D 1 389 ? 222.921 215.740 212.680 1.00 222.34 ? 779  GLY D C   1 
ATOM   12624 O O   . GLY D 1 389 ? 222.097 215.491 211.793 1.00 221.85 ? 779  GLY D O   1 
ATOM   12625 N N   . SER D 1 390 ? 223.092 216.963 213.186 1.00 214.97 ? 780  SER D N   1 
ATOM   12626 C CA  . SER D 1 390 ? 222.399 218.134 212.665 1.00 214.35 ? 780  SER D CA  1 
ATOM   12627 C C   . SER D 1 390 ? 222.968 218.634 211.343 1.00 214.15 ? 780  SER D C   1 
ATOM   12628 O O   . SER D 1 390 ? 222.400 219.565 210.763 1.00 213.86 ? 780  SER D O   1 
ATOM   12629 C CB  . SER D 1 390 ? 222.439 219.266 213.696 1.00 213.57 ? 780  SER D CB  1 
ATOM   12630 O OG  . SER D 1 390 ? 223.773 219.630 214.004 1.00 213.48 ? 780  SER D OG  1 
ATOM   12631 N N   . LYS D 1 391 ? 224.076 218.061 210.871 1.00 211.76 ? 781  LYS D N   1 
ATOM   12632 C CA  . LYS D 1 391 ? 224.690 218.503 209.624 1.00 211.28 ? 781  LYS D CA  1 
ATOM   12633 C C   . LYS D 1 391 ? 223.693 218.437 208.472 1.00 211.40 ? 781  LYS D C   1 
ATOM   12634 O O   . LYS D 1 391 ? 223.027 217.418 208.265 1.00 211.31 ? 781  LYS D O   1 
ATOM   12635 C CB  . LYS D 1 391 ? 225.917 217.645 209.315 1.00 210.81 ? 781  LYS D CB  1 
ATOM   12636 C CG  . LYS D 1 391 ? 226.681 218.066 208.072 1.00 210.75 ? 781  LYS D CG  1 
ATOM   12637 C CD  . LYS D 1 391 ? 227.900 217.185 207.857 1.00 210.62 ? 781  LYS D CD  1 
ATOM   12638 C CE  . LYS D 1 391 ? 228.612 217.527 206.559 1.00 210.12 ? 781  LYS D CE  1 
ATOM   12639 N NZ  . LYS D 1 391 ? 229.784 216.640 206.325 1.00 209.54 ? 781  LYS D NZ  1 
ATOM   12640 N N   . GLU D 1 392 ? 223.594 219.533 207.724 1.00 199.72 ? 782  GLU D N   1 
ATOM   12641 C CA  . GLU D 1 392 ? 222.687 219.632 206.592 1.00 198.32 ? 782  GLU D CA  1 
ATOM   12642 C C   . GLU D 1 392 ? 223.210 218.851 205.387 1.00 196.78 ? 782  GLU D C   1 
ATOM   12643 O O   . GLU D 1 392 ? 224.330 218.332 205.374 1.00 198.04 ? 782  GLU D O   1 
ATOM   12644 C CB  . GLU D 1 392 ? 222.466 221.096 206.214 1.00 197.83 ? 782  GLU D CB  1 
ATOM   12645 C CG  . GLU D 1 392 ? 221.701 221.905 207.256 1.00 198.50 ? 782  GLU D CG  1 
ATOM   12646 C CD  . GLU D 1 392 ? 220.316 221.351 207.536 1.00 199.03 ? 782  GLU D CD  1 
ATOM   12647 O OE1 . GLU D 1 392 ? 219.714 220.748 206.623 1.00 198.92 ? 782  GLU D OE1 1 
ATOM   12648 O OE2 . GLU D 1 392 ? 219.827 221.521 208.673 1.00 199.05 ? 782  GLU D OE2 1 
ATOM   12649 N N   . LYS D 1 393 ? 222.358 218.768 204.367 1.00 148.76 ? 783  LYS D N   1 
ATOM   12650 C CA  . LYS D 1 393 ? 222.672 218.045 203.142 1.00 149.49 ? 783  LYS D CA  1 
ATOM   12651 C C   . LYS D 1 393 ? 223.885 218.652 202.447 1.00 148.68 ? 783  LYS D C   1 
ATOM   12652 O O   . LYS D 1 393 ? 224.190 219.838 202.599 1.00 149.17 ? 783  LYS D O   1 
ATOM   12653 C CB  . LYS D 1 393 ? 221.480 218.071 202.188 1.00 149.56 ? 783  LYS D CB  1 
ATOM   12654 C CG  . LYS D 1 393 ? 221.168 219.461 201.659 1.00 149.04 ? 783  LYS D CG  1 
ATOM   12655 C CD  . LYS D 1 393 ? 219.861 219.493 200.899 1.00 148.46 ? 783  LYS D CD  1 
ATOM   12656 C CE  . LYS D 1 393 ? 218.725 219.092 201.812 1.00 146.44 ? 783  LYS D CE  1 
ATOM   12657 N NZ  . LYS D 1 393 ? 218.571 220.105 202.890 1.00 146.05 ? 783  LYS D NZ  1 
ATOM   12658 N N   . THR D 1 394 ? 224.587 217.819 201.685 1.00 107.32 ? 784  THR D N   1 
ATOM   12659 C CA  . THR D 1 394 ? 225.738 218.286 200.931 1.00 106.30 ? 784  THR D CA  1 
ATOM   12660 C C   . THR D 1 394 ? 225.291 219.264 199.841 1.00 100.81 ? 784  THR D C   1 
ATOM   12661 O O   . THR D 1 394 ? 224.101 219.422 199.552 1.00 97.32  ? 784  THR D O   1 
ATOM   12662 C CB  . THR D 1 394 ? 226.492 217.109 200.315 1.00 104.90 ? 784  THR D CB  1 
ATOM   12663 O OG1 . THR D 1 394 ? 225.577 216.279 199.587 1.00 103.29 ? 784  THR D OG1 1 
ATOM   12664 C CG2 . THR D 1 394 ? 227.161 216.280 201.403 1.00 103.85 ? 784  THR D CG2 1 
ATOM   12665 N N   . SER D 1 395 ? 226.268 219.929 199.233 1.00 74.55  ? 785  SER D N   1 
ATOM   12666 C CA  . SER D 1 395 ? 226.001 220.973 198.257 1.00 71.24  ? 785  SER D CA  1 
ATOM   12667 C C   . SER D 1 395 ? 226.907 220.795 197.049 1.00 69.26  ? 785  SER D C   1 
ATOM   12668 O O   . SER D 1 395 ? 227.927 220.106 197.107 1.00 75.56  ? 785  SER D O   1 
ATOM   12669 C CB  . SER D 1 395 ? 226.193 222.371 198.857 1.00 75.84  ? 785  SER D CB  1 
ATOM   12670 O OG  . SER D 1 395 ? 227.543 222.588 199.228 1.00 83.02  ? 785  SER D OG  1 
ATOM   12671 N N   . ALA D 1 396 ? 226.507 221.433 195.948 1.00 42.50  ? 786  ALA D N   1 
ATOM   12672 C CA  . ALA D 1 396 ? 227.207 221.359 194.671 1.00 43.31  ? 786  ALA D CA  1 
ATOM   12673 C C   . ALA D 1 396 ? 227.429 219.920 194.223 1.00 47.82  ? 786  ALA D C   1 
ATOM   12674 O O   . ALA D 1 396 ? 226.776 219.000 194.724 1.00 49.64  ? 786  ALA D O   1 
ATOM   12675 C CB  . ALA D 1 396 ? 228.544 222.098 194.751 1.00 50.56  ? 786  ALA D CB  1 
ATOM   12676 N N   . LEU D 1 397 ? 228.345 219.719 193.278 1.00 38.32  ? 787  LEU D N   1 
ATOM   12677 C CA  . LEU D 1 397 ? 228.735 218.371 192.874 1.00 37.04  ? 787  LEU D CA  1 
ATOM   12678 C C   . LEU D 1 397 ? 230.107 218.453 192.220 1.00 42.09  ? 787  LEU D C   1 
ATOM   12679 O O   . LEU D 1 397 ? 230.216 218.906 191.078 1.00 47.30  ? 787  LEU D O   1 
ATOM   12680 C CB  . LEU D 1 397 ? 227.701 217.780 191.924 1.00 33.50  ? 787  LEU D CB  1 
ATOM   12681 C CG  . LEU D 1 397 ? 227.918 216.355 191.435 1.00 33.24  ? 787  LEU D CG  1 
ATOM   12682 C CD1 . LEU D 1 397 ? 227.951 215.410 192.616 1.00 40.00  ? 787  LEU D CD1 1 
ATOM   12683 C CD2 . LEU D 1 397 ? 226.813 215.967 190.476 1.00 40.39  ? 787  LEU D CD2 1 
ATOM   12684 N N   . SER D 1 398 ? 231.140 218.015 192.932 1.00 46.54  ? 788  SER D N   1 
ATOM   12685 C CA  . SER D 1 398 ? 232.507 218.303 192.525 1.00 44.57  ? 788  SER D CA  1 
ATOM   12686 C C   . SER D 1 398 ? 232.932 217.412 191.364 1.00 44.51  ? 788  SER D C   1 
ATOM   12687 O O   . SER D 1 398 ? 232.411 216.310 191.176 1.00 50.15  ? 788  SER D O   1 
ATOM   12688 C CB  . SER D 1 398 ? 233.463 218.117 193.701 1.00 55.01  ? 788  SER D CB  1 
ATOM   12689 O OG  . SER D 1 398 ? 233.732 216.745 193.916 1.00 63.11  ? 788  SER D OG  1 
ATOM   12690 N N   . LEU D 1 399 ? 233.895 217.909 190.582 1.00 47.72  ? 789  LEU D N   1 
ATOM   12691 C CA  . LEU D 1 399 ? 234.319 217.217 189.368 1.00 53.72  ? 789  LEU D CA  1 
ATOM   12692 C C   . LEU D 1 399 ? 234.841 215.815 189.652 1.00 53.77  ? 789  LEU D C   1 
ATOM   12693 O O   . LEU D 1 399 ? 234.666 214.911 188.827 1.00 58.61  ? 789  LEU D O   1 
ATOM   12694 C CB  . LEU D 1 399 ? 235.386 218.036 188.641 1.00 52.16  ? 789  LEU D CB  1 
ATOM   12695 C CG  . LEU D 1 399 ? 235.913 217.439 187.336 1.00 42.49  ? 789  LEU D CG  1 
ATOM   12696 C CD1 . LEU D 1 399 ? 234.786 217.284 186.340 1.00 49.69  ? 789  LEU D CD1 1 
ATOM   12697 C CD2 . LEU D 1 399 ? 237.016 218.295 186.753 1.00 42.95  ? 789  LEU D CD2 1 
ATOM   12698 N N   . SER D 1 400 ? 235.477 215.607 190.805 1.00 53.46  ? 790  SER D N   1 
ATOM   12699 C CA  . SER D 1 400 ? 235.989 214.283 191.141 1.00 56.98  ? 790  SER D CA  1 
ATOM   12700 C C   . SER D 1 400 ? 234.892 213.230 191.215 1.00 56.75  ? 790  SER D C   1 
ATOM   12701 O O   . SER D 1 400 ? 235.183 212.040 191.064 1.00 60.05  ? 790  SER D O   1 
ATOM   12702 C CB  . SER D 1 400 ? 236.743 214.333 192.470 1.00 61.30  ? 790  SER D CB  1 
ATOM   12703 O OG  . SER D 1 400 ? 237.751 215.328 192.448 1.00 60.84  ? 790  SER D OG  1 
ATOM   12704 N N   . ASN D 1 401 ? 233.642 213.635 191.440 1.00 56.18  ? 791  ASN D N   1 
ATOM   12705 C CA  . ASN D 1 401 ? 232.539 212.683 191.424 1.00 58.14  ? 791  ASN D CA  1 
ATOM   12706 C C   . ASN D 1 401 ? 232.238 212.152 190.028 1.00 56.10  ? 791  ASN D C   1 
ATOM   12707 O O   . ASN D 1 401 ? 231.630 211.085 189.907 1.00 61.55  ? 791  ASN D O   1 
ATOM   12708 C CB  . ASN D 1 401 ? 231.284 213.330 192.007 1.00 52.21  ? 791  ASN D CB  1 
ATOM   12709 C CG  . ASN D 1 401 ? 231.456 213.725 193.456 1.00 53.00  ? 791  ASN D CG  1 
ATOM   12710 O OD1 . ASN D 1 401 ? 231.850 214.850 193.761 1.00 55.42  ? 791  ASN D OD1 1 
ATOM   12711 N ND2 . ASN D 1 401 ? 231.160 212.801 194.361 1.00 56.61  ? 791  ASN D ND2 1 
ATOM   12712 N N   . VAL D 1 402 ? 232.646 212.863 188.978 1.00 47.83  ? 792  VAL D N   1 
ATOM   12713 C CA  . VAL D 1 402 ? 232.146 212.604 187.632 1.00 50.04  ? 792  VAL D CA  1 
ATOM   12714 C C   . VAL D 1 402 ? 233.352 212.501 186.701 1.00 53.61  ? 792  VAL D C   1 
ATOM   12715 O O   . VAL D 1 402 ? 233.211 212.387 185.479 1.00 52.82  ? 792  VAL D O   1 
ATOM   12716 C CB  . VAL D 1 402 ? 231.155 213.709 187.199 1.00 51.49  ? 792  VAL D CB  1 
ATOM   12717 C CG1 . VAL D 1 402 ? 230.567 213.450 185.817 1.00 52.37  ? 792  VAL D CG1 1 
ATOM   12718 C CG2 . VAL D 1 402 ? 230.037 213.856 188.217 1.00 51.71  ? 792  VAL D CG2 1 
ATOM   12719 N N   . ALA D 1 403 ? 234.553 212.508 187.283 1.00 55.31  ? 793  ALA D N   1 
ATOM   12720 C CA  . ALA D 1 403 ? 235.765 212.509 186.472 1.00 50.35  ? 793  ALA D CA  1 
ATOM   12721 C C   . ALA D 1 403 ? 235.839 211.295 185.560 1.00 52.95  ? 793  ALA D C   1 
ATOM   12722 O O   . ALA D 1 403 ? 236.356 211.395 184.443 1.00 63.10  ? 793  ALA D O   1 
ATOM   12723 C CB  . ALA D 1 403 ? 236.999 212.568 187.368 1.00 55.80  ? 793  ALA D CB  1 
ATOM   12724 N N   . GLY D 1 404 ? 235.349 210.144 186.019 1.00 62.02  ? 794  GLY D N   1 
ATOM   12725 C CA  . GLY D 1 404 ? 235.424 208.936 185.213 1.00 61.91  ? 794  GLY D CA  1 
ATOM   12726 C C   . GLY D 1 404 ? 234.765 209.064 183.855 1.00 59.06  ? 794  GLY D C   1 
ATOM   12727 O O   . GLY D 1 404 ? 235.144 208.372 182.908 1.00 70.01  ? 794  GLY D O   1 
ATOM   12728 N N   . VAL D 1 405 ? 233.771 209.946 183.740 1.00 40.73  ? 795  VAL D N   1 
ATOM   12729 C CA  . VAL D 1 405 ? 232.964 210.013 182.526 1.00 45.09  ? 795  VAL D CA  1 
ATOM   12730 C C   . VAL D 1 405 ? 233.744 210.643 181.377 1.00 48.83  ? 795  VAL D C   1 
ATOM   12731 O O   . VAL D 1 405 ? 233.519 210.305 180.210 1.00 59.22  ? 795  VAL D O   1 
ATOM   12732 C CB  . VAL D 1 405 ? 231.657 210.773 182.810 1.00 42.40  ? 795  VAL D CB  1 
ATOM   12733 C CG1 . VAL D 1 405 ? 230.799 210.847 181.571 1.00 42.79  ? 795  VAL D CG1 1 
ATOM   12734 C CG2 . VAL D 1 405 ? 230.897 210.112 183.938 1.00 51.10  ? 795  VAL D CG2 1 
ATOM   12735 N N   . PHE D 1 406 ? 234.680 211.547 181.676 1.00 37.20  ? 796  PHE D N   1 
ATOM   12736 C CA  . PHE D 1 406 ? 235.460 212.176 180.614 1.00 39.82  ? 796  PHE D CA  1 
ATOM   12737 C C   . PHE D 1 406 ? 236.508 211.235 180.031 1.00 40.27  ? 796  PHE D C   1 
ATOM   12738 O O   . PHE D 1 406 ? 236.873 211.367 178.853 1.00 52.14  ? 796  PHE D O   1 
ATOM   12739 C CB  . PHE D 1 406 ? 236.140 213.434 181.150 1.00 36.15  ? 796  PHE D CB  1 
ATOM   12740 C CG  . PHE D 1 406 ? 235.193 214.557 181.456 1.00 41.17  ? 796  PHE D CG  1 
ATOM   12741 C CD1 . PHE D 1 406 ? 234.528 214.606 182.666 1.00 42.61  ? 796  PHE D CD1 1 
ATOM   12742 C CD2 . PHE D 1 406 ? 234.980 215.571 180.540 1.00 45.29  ? 796  PHE D CD2 1 
ATOM   12743 C CE1 . PHE D 1 406 ? 233.661 215.639 182.955 1.00 37.47  ? 796  PHE D CE1 1 
ATOM   12744 C CE2 . PHE D 1 406 ? 234.116 216.606 180.825 1.00 49.38  ? 796  PHE D CE2 1 
ATOM   12745 C CZ  . PHE D 1 406 ? 233.455 216.638 182.034 1.00 46.14  ? 796  PHE D CZ  1 
ATOM   12746 N N   . TYR D 1 407 ? 236.976 210.264 180.815 1.00 35.62  ? 797  TYR D N   1 
ATOM   12747 C CA  . TYR D 1 407 ? 238.045 209.395 180.336 1.00 44.20  ? 797  TYR D CA  1 
ATOM   12748 C C   . TYR D 1 407 ? 237.563 208.487 179.214 1.00 48.18  ? 797  TYR D C   1 
ATOM   12749 O O   . TYR D 1 407 ? 238.265 208.309 178.214 1.00 56.34  ? 797  TYR D O   1 
ATOM   12750 C CB  . TYR D 1 407 ? 238.613 208.568 181.488 1.00 42.82  ? 797  TYR D CB  1 
ATOM   12751 C CG  . TYR D 1 407 ? 239.207 209.390 182.607 1.00 37.44  ? 797  TYR D CG  1 
ATOM   12752 C CD1 . TYR D 1 407 ? 239.834 210.596 182.348 1.00 39.04  ? 797  TYR D CD1 1 
ATOM   12753 C CD2 . TYR D 1 407 ? 239.141 208.957 183.920 1.00 41.87  ? 797  TYR D CD2 1 
ATOM   12754 C CE1 . TYR D 1 407 ? 240.382 211.346 183.364 1.00 39.13  ? 797  TYR D CE1 1 
ATOM   12755 C CE2 . TYR D 1 407 ? 239.683 209.702 184.941 1.00 46.95  ? 797  TYR D CE2 1 
ATOM   12756 C CZ  . TYR D 1 407 ? 240.303 210.894 184.657 1.00 42.53  ? 797  TYR D CZ  1 
ATOM   12757 O OH  . TYR D 1 407 ? 240.844 211.640 185.674 1.00 49.26  ? 797  TYR D OH  1 
ATOM   12758 N N   . ILE D 1 408 ? 236.371 207.905 179.357 1.00 46.19  ? 798  ILE D N   1 
ATOM   12759 C CA  . ILE D 1 408 ? 235.862 207.051 178.291 1.00 51.01  ? 798  ILE D CA  1 
ATOM   12760 C C   . ILE D 1 408 ? 235.524 207.872 177.053 1.00 57.74  ? 798  ILE D C   1 
ATOM   12761 O O   . ILE D 1 408 ? 235.675 207.391 175.923 1.00 68.51  ? 798  ILE D O   1 
ATOM   12762 C CB  . ILE D 1 408 ? 234.655 206.243 178.793 1.00 47.43  ? 798  ILE D CB  1 
ATOM   12763 C CG1 . ILE D 1 408 ? 233.495 207.170 179.132 1.00 48.42  ? 798  ILE D CG1 1 
ATOM   12764 C CG2 . ILE D 1 408 ? 235.029 205.430 180.015 1.00 48.43  ? 798  ILE D CG2 1 
ATOM   12765 C CD1 . ILE D 1 408 ? 232.243 206.436 179.486 1.00 59.11  ? 798  ILE D CD1 1 
ATOM   12766 N N   . LEU D 1 409 ? 235.126 209.133 177.232 1.00 54.21  ? 799  LEU D N   1 
ATOM   12767 C CA  . LEU D 1 409 ? 234.905 210.008 176.086 1.00 48.25  ? 799  LEU D CA  1 
ATOM   12768 C C   . LEU D 1 409 ? 236.193 210.199 175.300 1.00 51.35  ? 799  LEU D C   1 
ATOM   12769 O O   . LEU D 1 409 ? 236.227 210.012 174.076 1.00 65.11  ? 799  LEU D O   1 
ATOM   12770 C CB  . LEU D 1 409 ? 234.347 211.351 176.551 1.00 41.39  ? 799  LEU D CB  1 
ATOM   12771 C CG  . LEU D 1 409 ? 234.237 212.436 175.481 1.00 46.00  ? 799  LEU D CG  1 
ATOM   12772 C CD1 . LEU D 1 409 ? 233.229 212.043 174.424 1.00 57.13  ? 799  LEU D CD1 1 
ATOM   12773 C CD2 . LEU D 1 409 ? 233.853 213.761 176.104 1.00 50.08  ? 799  LEU D CD2 1 
ATOM   12774 N N   . VAL D 1 410 ? 237.265 210.595 175.988 1.00 54.33  ? 800  VAL D N   1 
ATOM   12775 C CA  . VAL D 1 410 ? 238.509 210.863 175.276 1.00 51.06  ? 800  VAL D CA  1 
ATOM   12776 C C   . VAL D 1 410 ? 239.096 209.576 174.705 1.00 62.22  ? 800  VAL D C   1 
ATOM   12777 O O   . VAL D 1 410 ? 239.700 209.589 173.625 1.00 75.26  ? 800  VAL D O   1 
ATOM   12778 C CB  . VAL D 1 410 ? 239.512 211.579 176.195 1.00 56.39  ? 800  VAL D CB  1 
ATOM   12779 C CG1 . VAL D 1 410 ? 240.755 211.935 175.420 1.00 62.00  ? 800  VAL D CG1 1 
ATOM   12780 C CG2 . VAL D 1 410 ? 238.884 212.826 176.786 1.00 63.43  ? 800  VAL D CG2 1 
ATOM   12781 N N   . GLY D 1 411 ? 238.914 208.445 175.391 1.00 88.94  ? 801  GLY D N   1 
ATOM   12782 C CA  . GLY D 1 411 ? 239.322 207.173 174.815 1.00 93.79  ? 801  GLY D CA  1 
ATOM   12783 C C   . GLY D 1 411 ? 238.573 206.810 173.546 1.00 91.18  ? 801  GLY D C   1 
ATOM   12784 O O   . GLY D 1 411 ? 239.163 206.289 172.596 1.00 94.79  ? 801  GLY D O   1 
ATOM   12785 N N   . GLY D 1 412 ? 237.274 207.109 173.490 1.00 73.75  ? 802  GLY D N   1 
ATOM   12786 C CA  . GLY D 1 412 ? 236.536 206.832 172.270 1.00 74.38  ? 802  GLY D CA  1 
ATOM   12787 C C   . GLY D 1 412 ? 236.904 207.763 171.134 1.00 75.38  ? 802  GLY D C   1 
ATOM   12788 O O   . GLY D 1 412 ? 236.954 207.345 169.969 1.00 80.11  ? 802  GLY D O   1 
ATOM   12789 N N   . LEU D 1 413 ? 237.236 209.014 171.458 1.00 71.86  ? 803  LEU D N   1 
ATOM   12790 C CA  . LEU D 1 413 ? 237.756 209.913 170.434 1.00 64.87  ? 803  LEU D CA  1 
ATOM   12791 C C   . LEU D 1 413 ? 239.105 209.436 169.917 1.00 71.31  ? 803  LEU D C   1 
ATOM   12792 O O   . LEU D 1 413 ? 239.388 209.538 168.718 1.00 77.41  ? 803  LEU D O   1 
ATOM   12793 C CB  . LEU D 1 413 ? 237.871 211.332 170.982 1.00 64.84  ? 803  LEU D CB  1 
ATOM   12794 C CG  . LEU D 1 413 ? 236.584 212.009 171.440 1.00 65.21  ? 803  LEU D CG  1 
ATOM   12795 C CD1 . LEU D 1 413 ? 236.882 213.404 171.952 1.00 68.86  ? 803  LEU D CD1 1 
ATOM   12796 C CD2 . LEU D 1 413 ? 235.591 212.059 170.307 1.00 64.22  ? 803  LEU D CD2 1 
ATOM   12797 N N   . GLY D 1 414 ? 239.955 208.919 170.804 1.00 109.63 ? 804  GLY D N   1 
ATOM   12798 C CA  . GLY D 1 414 ? 241.230 208.382 170.365 1.00 114.58 ? 804  GLY D CA  1 
ATOM   12799 C C   . GLY D 1 414 ? 241.101 207.115 169.544 1.00 113.85 ? 804  GLY D C   1 
ATOM   12800 O O   . GLY D 1 414 ? 241.927 206.855 168.665 1.00 115.17 ? 804  GLY D O   1 
ATOM   12801 N N   . LEU D 1 415 ? 240.072 206.312 169.813 1.00 82.36  ? 805  LEU D N   1 
ATOM   12802 C CA  . LEU D 1 415 ? 239.847 205.106 169.023 1.00 75.77  ? 805  LEU D CA  1 
ATOM   12803 C C   . LEU D 1 415 ? 239.328 205.426 167.625 1.00 75.52  ? 805  LEU D C   1 
ATOM   12804 O O   . LEU D 1 415 ? 239.732 204.781 166.645 1.00 80.93  ? 805  LEU D O   1 
ATOM   12805 C CB  . LEU D 1 415 ? 238.873 204.185 169.756 1.00 80.62  ? 805  LEU D CB  1 
ATOM   12806 C CG  . LEU D 1 415 ? 238.485 202.872 169.076 1.00 79.78  ? 805  LEU D CG  1 
ATOM   12807 C CD1 . LEU D 1 415 ? 239.699 201.980 168.899 1.00 83.13  ? 805  LEU D CD1 1 
ATOM   12808 C CD2 . LEU D 1 415 ? 237.409 202.158 169.875 1.00 79.79  ? 805  LEU D CD2 1 
ATOM   12809 N N   . ALA D 1 416 ? 238.381 206.364 167.523 1.00 72.24  ? 806  ALA D N   1 
ATOM   12810 C CA  . ALA D 1 416 ? 237.769 206.660 166.230 1.00 68.03  ? 806  ALA D CA  1 
ATOM   12811 C C   . ALA D 1 416 ? 238.798 207.084 165.183 1.00 69.92  ? 806  ALA D C   1 
ATOM   12812 O O   . ALA D 1 416 ? 238.716 206.664 164.021 1.00 71.78  ? 806  ALA D O   1 
ATOM   12813 C CB  . ALA D 1 416 ? 236.707 207.745 166.395 1.00 68.46  ? 806  ALA D CB  1 
ATOM   12814 N N   . MET D 1 417 ? 239.786 207.891 165.576 1.00 63.46  ? 807  MET D N   1 
ATOM   12815 C CA  . MET D 1 417 ? 240.812 208.320 164.627 1.00 61.93  ? 807  MET D CA  1 
ATOM   12816 C C   . MET D 1 417 ? 241.661 207.152 164.140 1.00 61.39  ? 807  MET D C   1 
ATOM   12817 O O   . MET D 1 417 ? 241.998 207.076 162.952 1.00 69.47  ? 807  MET D O   1 
ATOM   12818 C CB  . MET D 1 417 ? 241.690 209.402 165.250 1.00 58.99  ? 807  MET D CB  1 
ATOM   12819 C CG  . MET D 1 417 ? 240.954 210.703 165.522 1.00 59.98  ? 807  MET D CG  1 
ATOM   12820 S SD  . MET D 1 417 ? 242.055 212.086 165.874 1.00 64.06  ? 807  MET D SD  1 
ATOM   12821 C CE  . MET D 1 417 ? 242.692 211.608 167.474 1.00 66.87  ? 807  MET D CE  1 
ATOM   12822 N N   . LEU D 1 418 ? 242.010 206.230 165.035 1.00 52.41  ? 808  LEU D N   1 
ATOM   12823 C CA  . LEU D 1 418 ? 242.787 205.068 164.621 1.00 54.64  ? 808  LEU D CA  1 
ATOM   12824 C C   . LEU D 1 418 ? 242.003 204.202 163.647 1.00 56.40  ? 808  LEU D C   1 
ATOM   12825 O O   . LEU D 1 418 ? 242.549 203.729 162.639 1.00 60.32  ? 808  LEU D O   1 
ATOM   12826 C CB  . LEU D 1 418 ? 243.200 204.258 165.847 1.00 55.41  ? 808  LEU D CB  1 
ATOM   12827 C CG  . LEU D 1 418 ? 243.931 202.948 165.578 1.00 59.28  ? 808  LEU D CG  1 
ATOM   12828 C CD1 . LEU D 1 418 ? 245.229 203.207 164.836 1.00 61.03  ? 808  LEU D CD1 1 
ATOM   12829 C CD2 . LEU D 1 418 ? 244.187 202.217 166.883 1.00 59.90  ? 808  LEU D CD2 1 
ATOM   12830 N N   . VAL D 1 419 ? 240.721 203.972 163.938 1.00 51.06  ? 809  VAL D N   1 
ATOM   12831 C CA  . VAL D 1 419 ? 239.890 203.196 163.020 1.00 45.43  ? 809  VAL D CA  1 
ATOM   12832 C C   . VAL D 1 419 ? 239.817 203.879 161.661 1.00 45.68  ? 809  VAL D C   1 
ATOM   12833 O O   . VAL D 1 419 ? 239.934 203.228 160.613 1.00 49.86  ? 809  VAL D O   1 
ATOM   12834 C CB  . VAL D 1 419 ? 238.488 202.975 163.617 1.00 42.77  ? 809  VAL D CB  1 
ATOM   12835 C CG1 . VAL D 1 419 ? 237.619 202.210 162.644 1.00 46.59  ? 809  VAL D CG1 1 
ATOM   12836 C CG2 . VAL D 1 419 ? 238.586 202.231 164.931 1.00 49.38  ? 809  VAL D CG2 1 
ATOM   12837 N N   . ALA D 1 420 ? 239.652 205.204 161.655 1.00 51.98  ? 810  ALA D N   1 
ATOM   12838 C CA  . ALA D 1 420 ? 239.590 205.938 160.396 1.00 52.68  ? 810  ALA D CA  1 
ATOM   12839 C C   . ALA D 1 420 ? 240.881 205.802 159.602 1.00 55.26  ? 810  ALA D C   1 
ATOM   12840 O O   . ALA D 1 420 ? 240.849 205.620 158.380 1.00 61.86  ? 810  ALA D O   1 
ATOM   12841 C CB  . ALA D 1 420 ? 239.283 207.410 160.659 1.00 53.25  ? 810  ALA D CB  1 
ATOM   12842 N N   . LEU D 1 421 ? 242.030 205.867 160.275 1.00 54.01  ? 811  LEU D N   1 
ATOM   12843 C CA  . LEU D 1 421 ? 243.294 205.837 159.546 1.00 53.51  ? 811  LEU D CA  1 
ATOM   12844 C C   . LEU D 1 421 ? 243.615 204.444 159.016 1.00 55.96  ? 811  LEU D C   1 
ATOM   12845 O O   . LEU D 1 421 ? 244.145 204.308 157.903 1.00 52.32  ? 811  LEU D O   1 
ATOM   12846 C CB  . LEU D 1 421 ? 244.431 206.341 160.433 1.00 53.70  ? 811  LEU D CB  1 
ATOM   12847 C CG  . LEU D 1 421 ? 244.397 207.824 160.795 1.00 58.71  ? 811  LEU D CG  1 
ATOM   12848 C CD1 . LEU D 1 421 ? 245.498 208.160 161.786 1.00 57.34  ? 811  LEU D CD1 1 
ATOM   12849 C CD2 . LEU D 1 421 ? 244.519 208.674 159.544 1.00 55.78  ? 811  LEU D CD2 1 
ATOM   12850 N N   . ILE D 1 422 ? 243.280 203.392 159.768 1.00 57.22  ? 812  ILE D N   1 
ATOM   12851 C CA  . ILE D 1 422 ? 243.486 202.054 159.221 1.00 50.14  ? 812  ILE D CA  1 
ATOM   12852 C C   . ILE D 1 422 ? 242.527 201.786 158.066 1.00 56.40  ? 812  ILE D C   1 
ATOM   12853 O O   . ILE D 1 422 ? 242.913 201.175 157.062 1.00 62.32  ? 812  ILE D O   1 
ATOM   12854 C CB  . ILE D 1 422 ? 243.387 200.972 160.314 1.00 47.49  ? 812  ILE D CB  1 
ATOM   12855 C CG1 . ILE D 1 422 ? 241.966 200.839 160.854 1.00 51.79  ? 812  ILE D CG1 1 
ATOM   12856 C CG2 . ILE D 1 422 ? 244.365 201.260 161.437 1.00 56.06  ? 812  ILE D CG2 1 
ATOM   12857 C CD1 . ILE D 1 422 ? 241.818 199.754 161.894 1.00 53.87  ? 812  ILE D CD1 1 
ATOM   12858 N N   . GLU D 1 423 ? 241.285 202.274 158.155 1.00 69.54  ? 813  GLU D N   1 
ATOM   12859 C CA  . GLU D 1 423 ? 240.372 202.133 157.024 1.00 66.13  ? 813  GLU D CA  1 
ATOM   12860 C C   . GLU D 1 423 ? 240.881 202.889 155.802 1.00 65.80  ? 813  GLU D C   1 
ATOM   12861 O O   . GLU D 1 423 ? 240.778 202.399 154.669 1.00 64.63  ? 813  GLU D O   1 
ATOM   12862 C CB  . GLU D 1 423 ? 238.982 202.625 157.421 1.00 64.91  ? 813  GLU D CB  1 
ATOM   12863 C CG  . GLU D 1 423 ? 237.947 202.544 156.320 1.00 68.30  ? 813  GLU D CG  1 
ATOM   12864 C CD  . GLU D 1 423 ? 236.534 202.720 156.844 1.00 74.46  ? 813  GLU D CD  1 
ATOM   12865 O OE1 . GLU D 1 423 ? 236.345 203.500 157.801 1.00 68.55  ? 813  GLU D OE1 1 
ATOM   12866 O OE2 . GLU D 1 423 ? 235.612 202.083 156.296 1.00 81.58  ? 813  GLU D OE2 1 
ATOM   12867 N N   . PHE D 1 424 ? 241.461 204.071 156.017 1.00 71.62  ? 814  PHE D N   1 
ATOM   12868 C CA  . PHE D 1 424 ? 242.029 204.837 154.914 1.00 71.69  ? 814  PHE D CA  1 
ATOM   12869 C C   . PHE D 1 424 ? 243.158 204.074 154.239 1.00 74.46  ? 814  PHE D C   1 
ATOM   12870 O O   . PHE D 1 424 ? 243.125 203.832 153.027 1.00 78.47  ? 814  PHE D O   1 
ATOM   12871 C CB  . PHE D 1 424 ? 242.525 206.195 155.410 1.00 72.79  ? 814  PHE D CB  1 
ATOM   12872 C CG  . PHE D 1 424 ? 243.361 206.933 154.406 1.00 74.15  ? 814  PHE D CG  1 
ATOM   12873 C CD1 . PHE D 1 424 ? 242.887 207.161 153.126 1.00 74.40  ? 814  PHE D CD1 1 
ATOM   12874 C CD2 . PHE D 1 424 ? 244.623 207.392 154.738 1.00 77.17  ? 814  PHE D CD2 1 
ATOM   12875 C CE1 . PHE D 1 424 ? 243.653 207.837 152.199 1.00 76.71  ? 814  PHE D CE1 1 
ATOM   12876 C CE2 . PHE D 1 424 ? 245.393 208.068 153.815 1.00 74.85  ? 814  PHE D CE2 1 
ATOM   12877 C CZ  . PHE D 1 424 ? 244.909 208.291 152.545 1.00 73.88  ? 814  PHE D CZ  1 
ATOM   12878 N N   . CYS D 1 425 ? 244.175 203.684 155.011 1.00 77.68  ? 815  CYS D N   1 
ATOM   12879 C CA  . CYS D 1 425 ? 245.325 203.028 154.398 1.00 77.13  ? 815  CYS D CA  1 
ATOM   12880 C C   . CYS D 1 425 ? 244.988 201.645 153.858 1.00 77.03  ? 815  CYS D C   1 
ATOM   12881 O O   . CYS D 1 425 ? 245.729 201.130 153.015 1.00 79.12  ? 815  CYS D O   1 
ATOM   12882 C CB  . CYS D 1 425 ? 246.480 202.926 155.394 1.00 75.12  ? 815  CYS D CB  1 
ATOM   12883 S SG  . CYS D 1 425 ? 246.151 201.869 156.815 1.00 91.37  ? 815  CYS D SG  1 
ATOM   12884 N N   . TYR D 1 426 ? 243.892 201.033 154.310 1.00 77.11  ? 816  TYR D N   1 
ATOM   12885 C CA  . TYR D 1 426 ? 243.402 199.828 153.650 1.00 75.01  ? 816  TYR D CA  1 
ATOM   12886 C C   . TYR D 1 426 ? 242.777 200.150 152.299 1.00 77.18  ? 816  TYR D C   1 
ATOM   12887 O O   . TYR D 1 426 ? 243.047 199.469 151.302 1.00 77.42  ? 816  TYR D O   1 
ATOM   12888 C CB  . TYR D 1 426 ? 242.397 199.112 154.550 1.00 76.67  ? 816  TYR D CB  1 
ATOM   12889 C CG  . TYR D 1 426 ? 241.760 197.895 153.919 1.00 78.66  ? 816  TYR D CG  1 
ATOM   12890 C CD1 . TYR D 1 426 ? 242.457 196.701 153.808 1.00 80.12  ? 816  TYR D CD1 1 
ATOM   12891 C CD2 . TYR D 1 426 ? 240.457 197.938 153.445 1.00 78.31  ? 816  TYR D CD2 1 
ATOM   12892 C CE1 . TYR D 1 426 ? 241.877 195.585 153.239 1.00 82.33  ? 816  TYR D CE1 1 
ATOM   12893 C CE2 . TYR D 1 426 ? 239.869 196.830 152.872 1.00 80.71  ? 816  TYR D CE2 1 
ATOM   12894 C CZ  . TYR D 1 426 ? 240.583 195.655 152.772 1.00 83.14  ? 816  TYR D CZ  1 
ATOM   12895 O OH  . TYR D 1 426 ? 240.006 194.546 152.198 1.00 82.91  ? 816  TYR D OH  1 
ATOM   12896 N N   . LYS D 1 427 ? 241.942 201.190 152.241 1.00 86.76  ? 817  LYS D N   1 
ATOM   12897 C CA  . LYS D 1 427 ? 241.213 201.472 151.007 1.00 85.12  ? 817  LYS D CA  1 
ATOM   12898 C C   . LYS D 1 427 ? 242.124 202.030 149.920 1.00 84.20  ? 817  LYS D C   1 
ATOM   12899 O O   . LYS D 1 427 ? 242.044 201.608 148.762 1.00 81.26  ? 817  LYS D O   1 
ATOM   12900 C CB  . LYS D 1 427 ? 240.059 202.432 151.291 1.00 84.88  ? 817  LYS D CB  1 
ATOM   12901 C CG  . LYS D 1 427 ? 238.784 201.737 151.748 1.00 85.04  ? 817  LYS D CG  1 
ATOM   12902 C CD  . LYS D 1 427 ? 237.860 202.686 152.494 1.00 84.77  ? 817  LYS D CD  1 
ATOM   12903 C CE  . LYS D 1 427 ? 237.652 203.980 151.727 1.00 86.34  ? 817  LYS D CE  1 
ATOM   12904 N NZ  . LYS D 1 427 ? 237.029 203.743 150.396 1.00 85.90  ? 817  LYS D NZ  1 
ATOM   12905 N N   . SER D 1 428 ? 242.994 202.978 150.266 1.00 106.48 ? 818  SER D N   1 
ATOM   12906 C CA  . SER D 1 428 ? 243.815 203.656 149.269 1.00 107.89 ? 818  SER D CA  1 
ATOM   12907 C C   . SER D 1 428 ? 245.035 202.832 148.872 1.00 108.68 ? 818  SER D C   1 
ATOM   12908 O O   . SER D 1 428 ? 246.159 203.343 148.876 1.00 106.71 ? 818  SER D O   1 
ATOM   12909 C CB  . SER D 1 428 ? 244.256 205.027 149.786 1.00 105.31 ? 818  SER D CB  1 
ATOM   12910 N N   . ARG D 1 429 ? 244.829 201.567 148.525 1.00 120.57 ? 819  ARG D N   1 
ATOM   12911 C CA  . ARG D 1 429 ? 245.942 200.673 148.226 1.00 119.40 ? 819  ARG D CA  1 
ATOM   12912 C C   . ARG D 1 429 ? 245.591 199.722 147.087 1.00 120.95 ? 819  ARG D C   1 
ATOM   12913 O O   . ARG D 1 429 ? 244.567 199.041 147.121 1.00 120.79 ? 819  ARG D O   1 
ATOM   12914 C CB  . ARG D 1 429 ? 246.342 199.878 149.471 1.00 114.91 ? 819  ARG D CB  1 
ATOM   12915 N N   . ARG E 2 1   ? 184.500 194.107 150.008 1.00 105.97 ? 5    ARG E N   1 
ATOM   12916 C CA  . ARG E 2 1   ? 183.656 194.883 149.108 1.00 111.81 ? 5    ARG E CA  1 
ATOM   12917 C C   . ARG E 2 1   ? 182.186 194.588 149.386 1.00 110.64 ? 5    ARG E C   1 
ATOM   12918 O O   . ARG E 2 1   ? 181.788 193.427 149.475 1.00 107.57 ? 5    ARG E O   1 
ATOM   12919 C CB  . ARG E 2 1   ? 183.996 194.573 147.649 1.00 112.63 ? 5    ARG E CB  1 
ATOM   12920 C CG  . ARG E 2 1   ? 183.226 195.405 146.635 1.00 112.90 ? 5    ARG E CG  1 
ATOM   12921 C CD  . ARG E 2 1   ? 183.681 196.859 146.669 1.00 112.51 ? 5    ARG E CD  1 
ATOM   12922 N NE  . ARG E 2 1   ? 183.045 197.665 145.634 1.00 113.20 ? 5    ARG E NE  1 
ATOM   12923 C CZ  . ARG E 2 1   ? 183.234 198.969 145.478 1.00 110.63 ? 5    ARG E CZ  1 
ATOM   12924 N NH1 . ARG E 2 1   ? 184.060 199.646 146.259 1.00 110.01 ? 5    ARG E NH1 1 
ATOM   12925 N NH2 . ARG E 2 1   ? 182.587 199.607 144.507 1.00 109.96 ? 5    ARG E NH2 1 
ATOM   12926 N N   . GLY E 2 2   ? 181.382 195.634 149.521 1.00 101.62 ? 6    GLY E N   1 
ATOM   12927 C CA  . GLY E 2 2   ? 179.933 195.445 149.606 1.00 98.50  ? 6    GLY E CA  1 
ATOM   12928 C C   . GLY E 2 2   ? 179.422 194.937 150.935 1.00 100.15 ? 6    GLY E C   1 
ATOM   12929 O O   . GLY E 2 2   ? 178.466 195.490 151.486 1.00 102.08 ? 6    GLY E O   1 
ATOM   12930 N N   . VAL E 2 3   ? 180.035 193.873 151.463 1.00 94.79  ? 7    VAL E N   1 
ATOM   12931 C CA  . VAL E 2 3   ? 179.561 193.244 152.690 1.00 95.03  ? 7    VAL E CA  1 
ATOM   12932 C C   . VAL E 2 3   ? 179.740 194.146 153.907 1.00 94.24  ? 7    VAL E C   1 
ATOM   12933 O O   . VAL E 2 3   ? 179.103 193.912 154.940 1.00 92.57  ? 7    VAL E O   1 
ATOM   12934 C CB  . VAL E 2 3   ? 180.269 191.890 152.899 1.00 93.94  ? 7    VAL E CB  1 
ATOM   12935 C CG1 . VAL E 2 3   ? 181.713 192.095 153.316 1.00 93.38  ? 7    VAL E CG1 1 
ATOM   12936 C CG2 . VAL E 2 3   ? 179.520 191.035 153.912 1.00 93.06  ? 7    VAL E CG2 1 
ATOM   12937 N N   . GLN E 2 4   ? 180.587 195.179 153.820 1.00 99.41  ? 8    GLN E N   1 
ATOM   12938 C CA  . GLN E 2 4   ? 180.797 196.060 154.966 1.00 98.63  ? 8    GLN E CA  1 
ATOM   12939 C C   . GLN E 2 4   ? 179.510 196.731 155.431 1.00 99.11  ? 8    GLN E C   1 
ATOM   12940 O O   . GLN E 2 4   ? 179.460 197.234 156.558 1.00 101.90 ? 8    GLN E O   1 
ATOM   12941 C CB  . GLN E 2 4   ? 181.817 197.157 154.640 1.00 96.61  ? 8    GLN E CB  1 
ATOM   12942 C CG  . GLN E 2 4   ? 183.246 196.704 154.386 1.00 100.07 ? 8    GLN E CG  1 
ATOM   12943 C CD  . GLN E 2 4   ? 183.413 195.965 153.077 1.00 104.49 ? 8    GLN E CD  1 
ATOM   12944 O OE1 . GLN E 2 4   ? 183.314 196.555 152.003 1.00 102.73 ? 8    GLN E OE1 1 
ATOM   12945 N NE2 . GLN E 2 4   ? 183.686 194.670 153.160 1.00 107.54 ? 8    GLN E NE2 1 
ATOM   12946 N N   . MET E 2 5   ? 178.475 196.758 154.590 1.00 89.02  ? 9    MET E N   1 
ATOM   12947 C CA  . MET E 2 5   ? 177.173 197.239 155.033 1.00 88.15  ? 9    MET E CA  1 
ATOM   12948 C C   . MET E 2 5   ? 176.581 196.346 156.117 1.00 88.97  ? 9    MET E C   1 
ATOM   12949 O O   . MET E 2 5   ? 175.852 196.828 156.991 1.00 89.90  ? 9    MET E O   1 
ATOM   12950 C CB  . MET E 2 5   ? 176.222 197.325 153.840 1.00 89.23  ? 9    MET E CB  1 
ATOM   12951 C CG  . MET E 2 5   ? 174.922 198.048 154.127 1.00 93.04  ? 9    MET E CG  1 
ATOM   12952 S SD  . MET E 2 5   ? 175.196 199.704 154.780 1.00 99.84  ? 9    MET E SD  1 
ATOM   12953 C CE  . MET E 2 5   ? 176.193 200.413 153.473 1.00 88.21  ? 9    MET E CE  1 
ATOM   12954 N N   . LEU E 2 6   ? 176.883 195.048 156.076 1.00 84.86  ? 10   LEU E N   1 
ATOM   12955 C CA  . LEU E 2 6   ? 176.417 194.132 157.112 1.00 88.06  ? 10   LEU E CA  1 
ATOM   12956 C C   . LEU E 2 6   ? 177.115 194.370 158.448 1.00 84.38  ? 10   LEU E C   1 
ATOM   12957 O O   . LEU E 2 6   ? 176.460 194.444 159.495 1.00 84.57  ? 10   LEU E O   1 
ATOM   12958 C CB  . LEU E 2 6   ? 176.622 192.689 156.652 1.00 86.75  ? 10   LEU E CB  1 
ATOM   12959 C CG  . LEU E 2 6   ? 176.174 191.583 157.607 1.00 84.72  ? 10   LEU E CG  1 
ATOM   12960 C CD1 . LEU E 2 6   ? 174.666 191.607 157.789 1.00 82.14  ? 10   LEU E CD1 1 
ATOM   12961 C CD2 . LEU E 2 6   ? 176.637 190.228 157.101 1.00 85.45  ? 10   LEU E CD2 1 
ATOM   12962 N N   . LEU E 2 7   ? 178.444 194.506 158.429 1.00 76.16  ? 11   LEU E N   1 
ATOM   12963 C CA  . LEU E 2 7   ? 179.193 194.689 159.671 1.00 77.80  ? 11   LEU E CA  1 
ATOM   12964 C C   . LEU E 2 7   ? 178.763 195.945 160.417 1.00 80.52  ? 11   LEU E C   1 
ATOM   12965 O O   . LEU E 2 7   ? 178.628 195.926 161.645 1.00 76.20  ? 11   LEU E O   1 
ATOM   12966 C CB  . LEU E 2 7   ? 180.695 194.732 159.388 1.00 78.09  ? 11   LEU E CB  1 
ATOM   12967 C CG  . LEU E 2 7   ? 181.458 193.420 159.189 1.00 80.43  ? 11   LEU E CG  1 
ATOM   12968 C CD1 . LEU E 2 7   ? 181.383 192.570 160.448 1.00 76.45  ? 11   LEU E CD1 1 
ATOM   12969 C CD2 . LEU E 2 7   ? 180.971 192.639 157.979 1.00 84.39  ? 11   LEU E CD2 1 
ATOM   12970 N N   . THR E 2 8   ? 178.523 197.040 159.697 1.00 84.07  ? 12   THR E N   1 
ATOM   12971 C CA  . THR E 2 8   ? 178.162 198.286 160.363 1.00 82.81  ? 12   THR E CA  1 
ATOM   12972 C C   . THR E 2 8   ? 176.779 198.186 160.995 1.00 85.25  ? 12   THR E C   1 
ATOM   12973 O O   . THR E 2 8   ? 176.578 198.603 162.143 1.00 86.17  ? 12   THR E O   1 
ATOM   12974 C CB  . THR E 2 8   ? 178.218 199.448 159.373 1.00 79.74  ? 12   THR E CB  1 
ATOM   12975 O OG1 . THR E 2 8   ? 177.495 199.099 158.187 1.00 82.62  ? 12   THR E OG1 1 
ATOM   12976 C CG2 . THR E 2 8   ? 179.655 199.756 159.006 1.00 78.41  ? 12   THR E CG2 1 
ATOM   12977 N N   . THR E 2 9   ? 175.808 197.656 160.250 1.00 78.25  ? 13   THR E N   1 
ATOM   12978 C CA  . THR E 2 9   ? 174.458 197.514 160.782 1.00 76.31  ? 13   THR E CA  1 
ATOM   12979 C C   . THR E 2 9   ? 174.404 196.537 161.949 1.00 79.57  ? 13   THR E C   1 
ATOM   12980 O O   . THR E 2 9   ? 173.584 196.705 162.858 1.00 80.69  ? 13   THR E O   1 
ATOM   12981 C CB  . THR E 2 9   ? 173.508 197.060 159.677 1.00 73.52  ? 13   THR E CB  1 
ATOM   12982 O OG1 . THR E 2 9   ? 174.068 195.923 159.007 1.00 72.20  ? 13   THR E OG1 1 
ATOM   12983 C CG2 . THR E 2 9   ? 173.294 198.177 158.674 1.00 76.22  ? 13   THR E CG2 1 
ATOM   12984 N N   . VAL E 2 10  ? 175.260 195.513 161.947 1.00 82.55  ? 14   VAL E N   1 
ATOM   12985 C CA  . VAL E 2 10  ? 175.353 194.624 163.104 1.00 81.02  ? 14   VAL E CA  1 
ATOM   12986 C C   . VAL E 2 10  ? 175.948 195.354 164.303 1.00 85.53  ? 14   VAL E C   1 
ATOM   12987 O O   . VAL E 2 10  ? 175.388 195.327 165.408 1.00 88.87  ? 14   VAL E O   1 
ATOM   12988 C CB  . VAL E 2 10  ? 176.163 193.365 162.752 1.00 81.55  ? 14   VAL E CB  1 
ATOM   12989 C CG1 . VAL E 2 10  ? 176.458 192.563 164.006 1.00 84.05  ? 14   VAL E CG1 1 
ATOM   12990 C CG2 . VAL E 2 10  ? 175.400 192.511 161.758 1.00 85.21  ? 14   VAL E CG2 1 
ATOM   12991 N N   . GLY E 2 11  ? 177.097 196.003 164.106 1.00 81.14  ? 15   GLY E N   1 
ATOM   12992 C CA  . GLY E 2 11  ? 177.773 196.658 165.214 1.00 83.59  ? 15   GLY E CA  1 
ATOM   12993 C C   . GLY E 2 11  ? 176.956 197.765 165.850 1.00 80.36  ? 15   GLY E C   1 
ATOM   12994 O O   . GLY E 2 11  ? 177.008 197.964 167.067 1.00 81.63  ? 15   GLY E O   1 
ATOM   12995 N N   . ALA E 2 12  ? 176.197 198.507 165.042 1.00 77.53  ? 16   ALA E N   1 
ATOM   12996 C CA  . ALA E 2 12  ? 175.350 199.553 165.603 1.00 82.04  ? 16   ALA E CA  1 
ATOM   12997 C C   . ALA E 2 12  ? 174.311 198.995 166.567 1.00 86.32  ? 16   ALA E C   1 
ATOM   12998 O O   . ALA E 2 12  ? 174.174 199.499 167.693 1.00 91.86  ? 16   ALA E O   1 
ATOM   12999 C CB  . ALA E 2 12  ? 174.663 200.328 164.483 1.00 79.70  ? 16   ALA E CB  1 
ATOM   13000 N N   . PHE E 2 13  ? 173.582 197.954 166.159 1.00 86.00  ? 17   PHE E N   1 
ATOM   13001 C CA  . PHE E 2 13  ? 172.623 197.340 167.070 1.00 85.59  ? 17   PHE E CA  1 
ATOM   13002 C C   . PHE E 2 13  ? 173.312 196.733 168.281 1.00 84.00  ? 17   PHE E C   1 
ATOM   13003 O O   . PHE E 2 13  ? 172.781 196.804 169.396 1.00 87.20  ? 17   PHE E O   1 
ATOM   13004 C CB  . PHE E 2 13  ? 171.809 196.275 166.336 1.00 87.22  ? 17   PHE E CB  1 
ATOM   13005 C CG  . PHE E 2 13  ? 170.837 195.545 167.215 1.00 90.97  ? 17   PHE E CG  1 
ATOM   13006 C CD1 . PHE E 2 13  ? 169.719 196.188 167.716 1.00 92.28  ? 17   PHE E CD1 1 
ATOM   13007 C CD2 . PHE E 2 13  ? 171.044 194.217 167.545 1.00 90.65  ? 17   PHE E CD2 1 
ATOM   13008 C CE1 . PHE E 2 13  ? 168.824 195.519 168.526 1.00 91.75  ? 17   PHE E CE1 1 
ATOM   13009 C CE2 . PHE E 2 13  ? 170.152 193.543 168.356 1.00 90.41  ? 17   PHE E CE2 1 
ATOM   13010 C CZ  . PHE E 2 13  ? 169.042 194.195 168.846 1.00 91.40  ? 17   PHE E CZ  1 
ATOM   13011 N N   . ALA E 2 14  ? 174.500 196.155 168.093 1.00 76.06  ? 18   ALA E N   1 
ATOM   13012 C CA  . ALA E 2 14  ? 175.202 195.557 169.223 1.00 82.18  ? 18   ALA E CA  1 
ATOM   13013 C C   . ALA E 2 14  ? 175.532 196.614 170.268 1.00 86.58  ? 18   ALA E C   1 
ATOM   13014 O O   . ALA E 2 14  ? 175.288 196.426 171.466 1.00 86.64  ? 18   ALA E O   1 
ATOM   13015 C CB  . ALA E 2 14  ? 176.471 194.854 168.743 1.00 83.82  ? 18   ALA E CB  1 
ATOM   13016 N N   . ALA E 2 15  ? 176.095 197.738 169.821 1.00 74.34  ? 19   ALA E N   1 
ATOM   13017 C CA  . ALA E 2 15  ? 176.482 198.804 170.736 1.00 65.20  ? 19   ALA E CA  1 
ATOM   13018 C C   . ALA E 2 15  ? 175.272 199.432 171.410 1.00 66.76  ? 19   ALA E C   1 
ATOM   13019 O O   . ALA E 2 15  ? 175.310 199.734 172.611 1.00 73.46  ? 19   ALA E O   1 
ATOM   13020 C CB  . ALA E 2 15  ? 177.287 199.866 169.991 1.00 64.31  ? 19   ALA E CB  1 
ATOM   13021 N N   . PHE E 2 16  ? 174.186 199.639 170.659 1.00 64.32  ? 20   PHE E N   1 
ATOM   13022 C CA  . PHE E 2 16  ? 172.970 200.172 171.264 1.00 69.99  ? 20   PHE E CA  1 
ATOM   13023 C C   . PHE E 2 16  ? 172.416 199.239 172.336 1.00 73.03  ? 20   PHE E C   1 
ATOM   13024 O O   . PHE E 2 16  ? 172.043 199.691 173.428 1.00 70.00  ? 20   PHE E O   1 
ATOM   13025 C CB  . PHE E 2 16  ? 171.930 200.432 170.172 1.00 67.70  ? 20   PHE E CB  1 
ATOM   13026 C CG  . PHE E 2 16  ? 170.594 200.877 170.689 1.00 70.42  ? 20   PHE E CG  1 
ATOM   13027 C CD1 . PHE E 2 16  ? 170.341 202.218 170.920 1.00 72.01  ? 20   PHE E CD1 1 
ATOM   13028 C CD2 . PHE E 2 16  ? 169.579 199.963 170.907 1.00 73.73  ? 20   PHE E CD2 1 
ATOM   13029 C CE1 . PHE E 2 16  ? 169.112 202.635 171.385 1.00 74.40  ? 20   PHE E CE1 1 
ATOM   13030 C CE2 . PHE E 2 16  ? 168.347 200.374 171.370 1.00 77.41  ? 20   PHE E CE2 1 
ATOM   13031 C CZ  . PHE E 2 16  ? 168.113 201.712 171.609 1.00 75.31  ? 20   PHE E CZ  1 
ATOM   13032 N N   . SER E 2 17  ? 172.412 197.930 172.071 1.00 76.84  ? 21   SER E N   1 
ATOM   13033 C CA  . SER E 2 17  ? 171.930 196.982 173.070 1.00 75.14  ? 21   SER E CA  1 
ATOM   13034 C C   . SER E 2 17  ? 172.822 196.975 174.301 1.00 75.51  ? 21   SER E C   1 
ATOM   13035 O O   . SER E 2 17  ? 172.327 196.997 175.437 1.00 77.53  ? 21   SER E O   1 
ATOM   13036 C CB  . SER E 2 17  ? 171.841 195.581 172.467 1.00 76.26  ? 21   SER E CB  1 
ATOM   13037 O OG  . SER E 2 17  ? 170.998 195.568 171.332 1.00 82.73  ? 21   SER E OG  1 
ATOM   13038 N N   . LEU E 2 18  ? 174.139 196.991 174.097 1.00 66.79  ? 22   LEU E N   1 
ATOM   13039 C CA  . LEU E 2 18  ? 175.058 196.958 175.228 1.00 64.91  ? 22   LEU E CA  1 
ATOM   13040 C C   . LEU E 2 18  ? 174.889 198.188 176.105 1.00 70.28  ? 22   LEU E C   1 
ATOM   13041 O O   . LEU E 2 18  ? 174.787 198.078 177.330 1.00 75.05  ? 22   LEU E O   1 
ATOM   13042 C CB  . LEU E 2 18  ? 176.498 196.841 174.731 1.00 67.93  ? 22   LEU E CB  1 
ATOM   13043 C CG  . LEU E 2 18  ? 176.901 195.478 174.171 1.00 71.05  ? 22   LEU E CG  1 
ATOM   13044 C CD1 . LEU E 2 18  ? 178.207 195.578 173.400 1.00 65.38  ? 22   LEU E CD1 1 
ATOM   13045 C CD2 . LEU E 2 18  ? 177.012 194.462 175.291 1.00 74.49  ? 22   LEU E CD2 1 
ATOM   13046 N N   . MET E 2 19  ? 174.849 199.376 175.497 1.00 74.83  ? 23   MET E N   1 
ATOM   13047 C CA  . MET E 2 19  ? 174.735 200.587 176.304 1.00 75.20  ? 23   MET E CA  1 
ATOM   13048 C C   . MET E 2 19  ? 173.384 200.673 177.008 1.00 77.72  ? 23   MET E C   1 
ATOM   13049 O O   . MET E 2 19  ? 173.320 201.049 178.187 1.00 78.36  ? 23   MET E O   1 
ATOM   13050 C CB  . MET E 2 19  ? 174.967 201.824 175.443 1.00 75.48  ? 23   MET E CB  1 
ATOM   13051 C CG  . MET E 2 19  ? 175.257 203.069 176.258 1.00 78.43  ? 23   MET E CG  1 
ATOM   13052 S SD  . MET E 2 19  ? 176.857 203.001 177.080 1.00 91.85  ? 23   MET E SD  1 
ATOM   13053 C CE  . MET E 2 19  ? 176.708 204.375 178.216 1.00 76.10  ? 23   MET E CE  1 
ATOM   13054 N N   . THR E 2 20  ? 172.292 200.325 176.316 1.00 77.33  ? 24   THR E N   1 
ATOM   13055 C CA  . THR E 2 20  ? 170.987 200.406 176.964 1.00 78.01  ? 24   THR E CA  1 
ATOM   13056 C C   . THR E 2 20  ? 170.878 199.418 178.123 1.00 73.83  ? 24   THR E C   1 
ATOM   13057 O O   . THR E 2 20  ? 170.257 199.728 179.146 1.00 69.75  ? 24   THR E O   1 
ATOM   13058 C CB  . THR E 2 20  ? 169.859 200.206 175.944 1.00 77.32  ? 24   THR E CB  1 
ATOM   13059 O OG1 . THR E 2 20  ? 168.616 200.621 176.524 1.00 78.70  ? 24   THR E OG1 1 
ATOM   13060 C CG2 . THR E 2 20  ? 169.738 198.759 175.504 1.00 77.24  ? 24   THR E CG2 1 
ATOM   13061 N N   . ILE E 2 21  ? 171.477 198.230 177.995 1.00 67.80  ? 25   ILE E N   1 
ATOM   13062 C CA  . ILE E 2 21  ? 171.471 197.312 179.131 1.00 66.88  ? 25   ILE E CA  1 
ATOM   13063 C C   . ILE E 2 21  ? 172.391 197.815 180.238 1.00 67.20  ? 25   ILE E C   1 
ATOM   13064 O O   . ILE E 2 21  ? 172.110 197.614 181.425 1.00 64.99  ? 25   ILE E O   1 
ATOM   13065 C CB  . ILE E 2 21  ? 171.849 195.891 178.678 1.00 68.82  ? 25   ILE E CB  1 
ATOM   13066 C CG1 . ILE E 2 21  ? 170.845 195.379 177.646 1.00 69.30  ? 25   ILE E CG1 1 
ATOM   13067 C CG2 . ILE E 2 21  ? 171.898 194.942 179.861 1.00 68.08  ? 25   ILE E CG2 1 
ATOM   13068 C CD1 . ILE E 2 21  ? 169.451 195.200 178.192 1.00 73.66  ? 25   ILE E CD1 1 
ATOM   13069 N N   . ALA E 2 22  ? 173.486 198.488 179.877 1.00 70.77  ? 26   ALA E N   1 
ATOM   13070 C CA  . ALA E 2 22  ? 174.410 199.002 180.883 1.00 70.13  ? 26   ALA E CA  1 
ATOM   13071 C C   . ALA E 2 22  ? 173.761 200.078 181.741 1.00 70.55  ? 26   ALA E C   1 
ATOM   13072 O O   . ALA E 2 22  ? 174.012 200.151 182.949 1.00 68.48  ? 26   ALA E O   1 
ATOM   13073 C CB  . ALA E 2 22  ? 175.671 199.541 180.213 1.00 70.94  ? 26   ALA E CB  1 
ATOM   13074 N N   . VAL E 2 23  ? 172.935 200.933 181.135 1.00 67.97  ? 27   VAL E N   1 
ATOM   13075 C CA  . VAL E 2 23  ? 172.233 201.936 181.930 1.00 67.40  ? 27   VAL E CA  1 
ATOM   13076 C C   . VAL E 2 23  ? 171.135 201.289 182.768 1.00 70.21  ? 27   VAL E C   1 
ATOM   13077 O O   . VAL E 2 23  ? 170.802 201.776 183.855 1.00 64.85  ? 27   VAL E O   1 
ATOM   13078 C CB  . VAL E 2 23  ? 171.676 203.042 181.013 1.00 62.14  ? 27   VAL E CB  1 
ATOM   13079 C CG1 . VAL E 2 23  ? 170.887 204.064 181.810 1.00 65.78  ? 27   VAL E CG1 1 
ATOM   13080 C CG2 . VAL E 2 23  ? 172.805 203.722 180.263 1.00 64.31  ? 27   VAL E CG2 1 
ATOM   13081 N N   . GLY E 2 24  ? 170.580 200.176 182.300 1.00 77.73  ? 28   GLY E N   1 
ATOM   13082 C CA  . GLY E 2 24  ? 169.453 199.529 182.945 1.00 73.30  ? 28   GLY E CA  1 
ATOM   13083 C C   . GLY E 2 24  ? 169.737 198.396 183.914 1.00 68.20  ? 28   GLY E C   1 
ATOM   13084 O O   . GLY E 2 24  ? 168.915 197.485 184.031 1.00 68.60  ? 28   GLY E O   1 
ATOM   13085 N N   . THR E 2 25  ? 170.869 198.418 184.616 1.00 75.78  ? 29   THR E N   1 
ATOM   13086 C CA  . THR E 2 25  ? 171.188 197.339 185.542 1.00 77.86  ? 29   THR E CA  1 
ATOM   13087 C C   . THR E 2 25  ? 171.795 197.898 186.821 1.00 76.17  ? 29   THR E C   1 
ATOM   13088 O O   . THR E 2 25  ? 172.276 199.034 186.867 1.00 79.24  ? 29   THR E O   1 
ATOM   13089 C CB  . THR E 2 25  ? 172.151 196.319 184.919 1.00 84.10  ? 29   THR E CB  1 
ATOM   13090 O OG1 . THR E 2 25  ? 173.262 197.007 184.332 1.00 87.80  ? 29   THR E OG1 1 
ATOM   13091 C CG2 . THR E 2 25  ? 171.451 195.489 183.853 1.00 81.24  ? 29   THR E CG2 1 
ATOM   13092 N N   . ASP E 2 26  ? 171.760 197.072 187.865 1.00 71.43  ? 30   ASP E N   1 
ATOM   13093 C CA  . ASP E 2 26  ? 172.002 197.493 189.238 1.00 76.09  ? 30   ASP E CA  1 
ATOM   13094 C C   . ASP E 2 26  ? 173.412 197.198 189.736 1.00 79.99  ? 30   ASP E C   1 
ATOM   13095 O O   . ASP E 2 26  ? 173.664 197.325 190.938 1.00 77.46  ? 30   ASP E O   1 
ATOM   13096 C CB  . ASP E 2 26  ? 170.985 196.828 190.164 1.00 77.47  ? 30   ASP E CB  1 
ATOM   13097 C CG  . ASP E 2 26  ? 169.569 196.945 189.646 1.00 82.25  ? 30   ASP E CG  1 
ATOM   13098 O OD1 . ASP E 2 26  ? 169.081 198.085 189.491 1.00 85.19  ? 30   ASP E OD1 1 
ATOM   13099 O OD2 . ASP E 2 26  ? 168.944 195.895 189.389 1.00 83.52  ? 30   ASP E OD2 1 
ATOM   13100 N N   . TYR E 2 27  ? 174.335 196.814 188.860 1.00 73.35  ? 31   TYR E N   1 
ATOM   13101 C CA  . TYR E 2 27  ? 175.580 196.167 189.269 1.00 71.04  ? 31   TYR E CA  1 
ATOM   13102 C C   . TYR E 2 27  ? 176.788 196.917 188.726 1.00 71.06  ? 31   TYR E C   1 
ATOM   13103 O O   . TYR E 2 27  ? 177.663 196.347 188.073 1.00 72.20  ? 31   TYR E O   1 
ATOM   13104 C CB  . TYR E 2 27  ? 175.619 194.710 188.822 1.00 67.54  ? 31   TYR E CB  1 
ATOM   13105 C CG  . TYR E 2 27  ? 174.498 193.855 189.363 1.00 71.95  ? 31   TYR E CG  1 
ATOM   13106 C CD1 . TYR E 2 27  ? 173.270 193.790 188.719 1.00 75.51  ? 31   TYR E CD1 1 
ATOM   13107 C CD2 . TYR E 2 27  ? 174.678 193.089 190.506 1.00 71.03  ? 31   TYR E CD2 1 
ATOM   13108 C CE1 . TYR E 2 27  ? 172.247 193.000 189.209 1.00 72.98  ? 31   TYR E CE1 1 
ATOM   13109 C CE2 . TYR E 2 27  ? 173.663 192.295 191.001 1.00 72.53  ? 31   TYR E CE2 1 
ATOM   13110 C CZ  . TYR E 2 27  ? 172.450 192.256 190.350 1.00 73.26  ? 31   TYR E CZ  1 
ATOM   13111 O OH  . TYR E 2 27  ? 171.438 191.464 190.837 1.00 75.49  ? 31   TYR E OH  1 
ATOM   13112 N N   . TRP E 2 28  ? 176.852 198.222 188.988 1.00 64.19  ? 32   TRP E N   1 
ATOM   13113 C CA  . TRP E 2 28  ? 178.035 198.980 188.599 1.00 60.89  ? 32   TRP E CA  1 
ATOM   13114 C C   . TRP E 2 28  ? 179.179 198.782 189.587 1.00 60.67  ? 32   TRP E C   1 
ATOM   13115 O O   . TRP E 2 28  ? 180.337 198.647 189.178 1.00 61.77  ? 32   TRP E O   1 
ATOM   13116 C CB  . TRP E 2 28  ? 177.699 200.466 188.477 1.00 56.80  ? 32   TRP E CB  1 
ATOM   13117 C CG  . TRP E 2 28  ? 177.044 200.837 187.183 1.00 57.34  ? 32   TRP E CG  1 
ATOM   13118 C CD1 . TRP E 2 28  ? 175.861 200.361 186.702 1.00 61.21  ? 32   TRP E CD1 1 
ATOM   13119 C CD2 . TRP E 2 28  ? 177.546 201.737 186.190 1.00 61.62  ? 32   TRP E CD2 1 
ATOM   13120 N NE1 . TRP E 2 28  ? 175.585 200.924 185.481 1.00 60.74  ? 32   TRP E NE1 1 
ATOM   13121 C CE2 . TRP E 2 28  ? 176.607 201.769 185.142 1.00 62.04  ? 32   TRP E CE2 1 
ATOM   13122 C CE3 . TRP E 2 28  ? 178.696 202.523 186.087 1.00 62.41  ? 32   TRP E CE3 1 
ATOM   13123 C CZ2 . TRP E 2 28  ? 176.782 202.556 184.009 1.00 62.01  ? 32   TRP E CZ2 1 
ATOM   13124 C CZ3 . TRP E 2 28  ? 178.867 203.302 184.961 1.00 55.96  ? 32   TRP E CZ3 1 
ATOM   13125 C CH2 . TRP E 2 28  ? 177.916 203.313 183.938 1.00 58.38  ? 32   TRP E CH2 1 
ATOM   13126 N N   . LEU E 2 29  ? 178.881 198.762 190.885 1.00 64.96  ? 33   LEU E N   1 
ATOM   13127 C CA  . LEU E 2 29  ? 179.907 198.761 191.918 1.00 63.98  ? 33   LEU E CA  1 
ATOM   13128 C C   . LEU E 2 29  ? 179.504 197.853 193.070 1.00 70.60  ? 33   LEU E C   1 
ATOM   13129 O O   . LEU E 2 29  ? 178.326 197.778 193.428 1.00 71.02  ? 33   LEU E O   1 
ATOM   13130 C CB  . LEU E 2 29  ? 180.162 200.179 192.439 1.00 61.63  ? 33   LEU E CB  1 
ATOM   13131 C CG  . LEU E 2 29  ? 181.248 200.342 193.498 1.00 62.78  ? 33   LEU E CG  1 
ATOM   13132 C CD1 . LEU E 2 29  ? 182.621 200.275 192.869 1.00 68.40  ? 33   LEU E CD1 1 
ATOM   13133 C CD2 . LEU E 2 29  ? 181.062 201.653 194.232 1.00 68.14  ? 33   LEU E CD2 1 
ATOM   13134 N N   . TYR E 2 30  ? 180.489 197.165 193.643 1.00 78.87  ? 34   TYR E N   1 
ATOM   13135 C CA  . TYR E 2 30  ? 180.322 196.406 194.875 1.00 77.38  ? 34   TYR E CA  1 
ATOM   13136 C C   . TYR E 2 30  ? 180.971 197.161 196.028 1.00 79.72  ? 34   TYR E C   1 
ATOM   13137 O O   . TYR E 2 30  ? 182.105 197.632 195.906 1.00 78.96  ? 34   TYR E O   1 
ATOM   13138 C CB  . TYR E 2 30  ? 180.944 195.015 194.755 1.00 72.81  ? 34   TYR E CB  1 
ATOM   13139 C CG  . TYR E 2 30  ? 180.310 194.120 193.717 1.00 72.89  ? 34   TYR E CG  1 
ATOM   13140 C CD1 . TYR E 2 30  ? 179.025 193.632 193.888 1.00 77.29  ? 34   TYR E CD1 1 
ATOM   13141 C CD2 . TYR E 2 30  ? 181.003 193.745 192.579 1.00 75.74  ? 34   TYR E CD2 1 
ATOM   13142 C CE1 . TYR E 2 30  ? 178.444 192.806 192.947 1.00 76.94  ? 34   TYR E CE1 1 
ATOM   13143 C CE2 . TYR E 2 30  ? 180.431 192.920 191.634 1.00 77.30  ? 34   TYR E CE2 1 
ATOM   13144 C CZ  . TYR E 2 30  ? 179.151 192.454 191.823 1.00 75.80  ? 34   TYR E CZ  1 
ATOM   13145 O OH  . TYR E 2 30  ? 178.577 191.632 190.885 1.00 76.43  ? 34   TYR E OH  1 
ATOM   13146 N N   . SER E 2 31  ? 180.257 197.265 197.143 1.00 109.35 ? 35   SER E N   1 
ATOM   13147 C CA  . SER E 2 31  ? 180.746 197.972 198.322 1.00 109.71 ? 35   SER E CA  1 
ATOM   13148 C C   . SER E 2 31  ? 179.963 197.476 199.533 1.00 110.58 ? 35   SER E C   1 
ATOM   13149 O O   . SER E 2 31  ? 179.194 196.514 199.443 1.00 113.29 ? 35   SER E O   1 
ATOM   13150 C CB  . SER E 2 31  ? 180.628 199.489 198.142 1.00 110.80 ? 35   SER E CB  1 
ATOM   13151 O OG  . SER E 2 31  ? 181.578 199.964 197.206 1.00 110.26 ? 35   SER E OG  1 
ATOM   13152 N N   . ARG E 2 32  ? 180.164 198.128 200.676 1.00 123.21 ? 36   ARG E N   1 
ATOM   13153 C CA  . ARG E 2 32  ? 179.492 197.746 201.908 1.00 125.86 ? 36   ARG E CA  1 
ATOM   13154 C C   . ARG E 2 32  ? 178.746 198.939 202.482 1.00 126.74 ? 36   ARG E C   1 
ATOM   13155 O O   . ARG E 2 32  ? 179.250 200.065 202.470 1.00 127.40 ? 36   ARG E O   1 
ATOM   13156 C CB  . ARG E 2 32  ? 180.485 197.208 202.943 1.00 126.11 ? 36   ARG E CB  1 
ATOM   13157 C CG  . ARG E 2 32  ? 181.215 195.949 202.508 1.00 125.43 ? 36   ARG E CG  1 
ATOM   13158 C CD  . ARG E 2 32  ? 182.011 195.355 203.656 1.00 126.12 ? 36   ARG E CD  1 
ATOM   13159 N NE  . ARG E 2 32  ? 182.637 194.091 203.288 1.00 127.42 ? 36   ARG E NE  1 
ATOM   13160 C CZ  . ARG E 2 32  ? 182.930 193.123 204.147 1.00 127.07 ? 36   ARG E CZ  1 
ATOM   13161 N NH1 . ARG E 2 32  ? 182.742 193.275 205.448 1.00 125.51 ? 36   ARG E NH1 1 
ATOM   13162 N NH2 . ARG E 2 32  ? 183.449 191.988 203.692 1.00 127.13 ? 36   ARG E NH2 1 
ATOM   13163 N N   . GLY E 2 33  ? 177.543 198.678 202.987 1.00 144.06 ? 37   GLY E N   1 
ATOM   13164 C CA  . GLY E 2 33  ? 176.665 199.716 203.490 1.00 144.70 ? 37   GLY E CA  1 
ATOM   13165 C C   . GLY E 2 33  ? 175.454 199.132 204.186 1.00 145.44 ? 37   GLY E C   1 
ATOM   13166 O O   . GLY E 2 33  ? 175.510 198.002 204.682 1.00 146.45 ? 37   GLY E O   1 
ATOM   13167 N N   . VAL E 2 34  ? 174.345 199.873 204.215 1.00 147.50 ? 38   VAL E N   1 
ATOM   13168 C CA  . VAL E 2 34  ? 173.071 199.367 204.714 1.00 148.29 ? 38   VAL E CA  1 
ATOM   13169 C C   . VAL E 2 34  ? 171.957 199.915 203.835 1.00 146.90 ? 38   VAL E C   1 
ATOM   13170 O O   . VAL E 2 34  ? 171.977 201.087 203.445 1.00 145.17 ? 38   VAL E O   1 
ATOM   13171 C CB  . VAL E 2 34  ? 172.818 199.756 206.190 1.00 151.32 ? 38   VAL E CB  1 
ATOM   13172 C CG1 . VAL E 2 34  ? 171.534 199.115 206.699 1.00 150.34 ? 38   VAL E CG1 1 
ATOM   13173 C CG2 . VAL E 2 34  ? 173.986 199.364 207.086 1.00 151.54 ? 38   VAL E CG2 1 
ATOM   13174 N N   . CYS E 2 35  ? 170.981 199.061 203.524 1.00 147.25 ? 39   CYS E N   1 
ATOM   13175 C CA  . CYS E 2 35  ? 169.799 199.456 202.770 1.00 147.98 ? 39   CYS E CA  1 
ATOM   13176 C C   . CYS E 2 35  ? 168.740 200.080 203.672 1.00 149.29 ? 39   CYS E C   1 
ATOM   13177 O O   . CYS E 2 35  ? 167.571 199.686 203.622 1.00 149.18 ? 39   CYS E O   1 
ATOM   13178 C CB  . CYS E 2 35  ? 169.216 198.253 202.027 1.00 147.79 ? 39   CYS E CB  1 
ATOM   13179 S SG  . CYS E 2 35  ? 170.356 197.482 200.860 1.00 149.12 ? 39   CYS E SG  1 
ATOM   13180 N N   . LYS E 2 36  ? 169.132 201.043 204.501 1.00 153.29 ? 40   LYS E N   1 
ATOM   13181 C CA  . LYS E 2 36  ? 168.181 201.721 205.377 1.00 152.64 ? 40   LYS E CA  1 
ATOM   13182 C C   . LYS E 2 36  ? 167.180 202.546 204.576 1.00 152.31 ? 40   LYS E C   1 
ATOM   13183 O O   . LYS E 2 36  ? 167.419 203.717 204.283 1.00 152.57 ? 40   LYS E O   1 
ATOM   13184 C CB  . LYS E 2 36  ? 168.916 202.617 206.376 1.00 151.66 ? 40   LYS E CB  1 
ATOM   13185 C CG  . LYS E 2 36  ? 168.008 203.264 207.410 1.00 149.65 ? 40   LYS E CG  1 
ATOM   13186 C CD  . LYS E 2 36  ? 168.785 204.199 208.319 1.00 150.91 ? 40   LYS E CD  1 
ATOM   13187 C CE  . LYS E 2 36  ? 167.872 204.868 209.331 1.00 151.85 ? 40   LYS E CE  1 
ATOM   13188 N NZ  . LYS E 2 36  ? 168.610 205.830 210.194 1.00 152.29 ? 40   LYS E NZ  1 
ATOM   13189 N N   . GLU E 2 51  ? 177.102 196.911 208.831 1.00 147.79 ? 55   GLU E N   1 
ATOM   13190 C CA  . GLU E 2 51  ? 177.107 196.952 207.374 1.00 148.18 ? 55   GLU E CA  1 
ATOM   13191 C C   . GLU E 2 51  ? 177.030 195.547 206.787 1.00 148.93 ? 55   GLU E C   1 
ATOM   13192 O O   . GLU E 2 51  ? 177.376 194.566 207.447 1.00 148.90 ? 55   GLU E O   1 
ATOM   13193 C CB  . GLU E 2 51  ? 178.355 197.670 206.850 1.00 147.84 ? 55   GLU E CB  1 
ATOM   13194 C CG  . GLU E 2 51  ? 178.686 198.981 207.550 1.00 148.06 ? 55   GLU E CG  1 
ATOM   13195 C CD  . GLU E 2 51  ? 179.465 198.782 208.837 1.00 148.61 ? 55   GLU E CD  1 
ATOM   13196 O OE1 . GLU E 2 51  ? 179.806 197.624 209.155 1.00 149.33 ? 55   GLU E OE1 1 
ATOM   13197 O OE2 . GLU E 2 51  ? 179.740 199.786 209.527 1.00 148.13 ? 55   GLU E OE2 1 
ATOM   13198 N N   . VAL E 2 52  ? 176.576 195.458 205.537 1.00 140.10 ? 56   VAL E N   1 
ATOM   13199 C CA  . VAL E 2 52  ? 176.511 194.200 204.807 1.00 139.38 ? 56   VAL E CA  1 
ATOM   13200 C C   . VAL E 2 52  ? 176.843 194.475 203.346 1.00 138.53 ? 56   VAL E C   1 
ATOM   13201 O O   . VAL E 2 52  ? 176.739 195.606 202.865 1.00 139.34 ? 56   VAL E O   1 
ATOM   13202 C CB  . VAL E 2 52  ? 175.125 193.523 204.942 1.00 137.86 ? 56   VAL E CB  1 
ATOM   13203 C CG1 . VAL E 2 52  ? 174.089 194.243 204.091 1.00 137.65 ? 56   VAL E CG1 1 
ATOM   13204 C CG2 . VAL E 2 52  ? 175.201 192.042 204.594 1.00 137.47 ? 56   VAL E CG2 1 
ATOM   13205 N N   . MET E 2 53  ? 177.278 193.424 202.650 1.00 138.08 ? 57   MET E N   1 
ATOM   13206 C CA  . MET E 2 53  ? 177.673 193.539 201.252 1.00 137.93 ? 57   MET E CA  1 
ATOM   13207 C C   . MET E 2 53  ? 176.563 194.173 200.423 1.00 138.48 ? 57   MET E C   1 
ATOM   13208 O O   . MET E 2 53  ? 175.380 193.873 200.603 1.00 137.98 ? 57   MET E O   1 
ATOM   13209 C CB  . MET E 2 53  ? 178.032 192.164 200.690 1.00 138.97 ? 57   MET E CB  1 
ATOM   13210 C CG  . MET E 2 53  ? 179.494 191.796 200.860 1.00 139.30 ? 57   MET E CG  1 
ATOM   13211 S SD  . MET E 2 53  ? 180.573 192.753 199.782 1.00 142.15 ? 57   MET E SD  1 
ATOM   13212 C CE  . MET E 2 53  ? 180.055 192.157 198.174 1.00 138.45 ? 57   MET E CE  1 
ATOM   13213 N N   . THR E 2 54  ? 176.955 195.063 199.516 1.00 122.74 ? 58   THR E N   1 
ATOM   13214 C CA  . THR E 2 54  ? 176.006 195.921 198.827 1.00 119.21 ? 58   THR E CA  1 
ATOM   13215 C C   . THR E 2 54  ? 176.503 196.179 197.410 1.00 118.09 ? 58   THR E C   1 
ATOM   13216 O O   . THR E 2 54  ? 177.709 196.270 197.170 1.00 117.99 ? 58   THR E O   1 
ATOM   13217 C CB  . THR E 2 54  ? 175.830 197.235 199.601 1.00 118.75 ? 58   THR E CB  1 
ATOM   13218 O OG1 . THR E 2 54  ? 175.167 196.969 200.843 1.00 121.17 ? 58   THR E OG1 1 
ATOM   13219 C CG2 . THR E 2 54  ? 175.017 198.236 198.816 1.00 118.45 ? 58   THR E CG2 1 
ATOM   13220 N N   . HIS E 2 55  ? 175.563 196.296 196.472 1.00 103.32 ? 59   HIS E N   1 
ATOM   13221 C CA  . HIS E 2 55  ? 175.879 196.646 195.094 1.00 101.51 ? 59   HIS E CA  1 
ATOM   13222 C C   . HIS E 2 55  ? 174.993 197.796 194.639 1.00 102.53 ? 59   HIS E C   1 
ATOM   13223 O O   . HIS E 2 55  ? 173.822 197.876 195.023 1.00 105.50 ? 59   HIS E O   1 
ATOM   13224 C CB  . HIS E 2 55  ? 175.705 195.435 194.173 1.00 101.27 ? 59   HIS E CB  1 
ATOM   13225 C CG  . HIS E 2 55  ? 174.280 195.009 193.999 1.00 100.37 ? 59   HIS E CG  1 
ATOM   13226 N ND1 . HIS E 2 55  ? 173.403 195.660 193.159 1.00 97.46  ? 59   HIS E ND1 1 
ATOM   13227 C CD2 . HIS E 2 55  ? 173.584 193.990 194.555 1.00 100.63 ? 59   HIS E CD2 1 
ATOM   13228 C CE1 . HIS E 2 55  ? 172.225 195.063 193.210 1.00 98.60  ? 59   HIS E CE1 1 
ATOM   13229 N NE2 . HIS E 2 55  ? 172.309 194.046 194.048 1.00 98.62  ? 59   HIS E NE2 1 
ATOM   13230 N N   . SER E 2 56  ? 175.553 198.681 193.812 1.00 87.49  ? 60   SER E N   1 
ATOM   13231 C CA  . SER E 2 56  ? 174.870 199.899 193.396 1.00 87.51  ? 60   SER E CA  1 
ATOM   13232 C C   . SER E 2 56  ? 174.903 200.047 191.883 1.00 86.01  ? 60   SER E C   1 
ATOM   13233 O O   . SER E 2 56  ? 175.937 199.816 191.251 1.00 86.88  ? 60   SER E O   1 
ATOM   13234 C CB  . SER E 2 56  ? 175.505 201.133 194.041 1.00 86.43  ? 60   SER E CB  1 
ATOM   13235 O OG  . SER E 2 56  ? 175.435 201.062 195.454 1.00 91.55  ? 60   SER E OG  1 
ATOM   13236 N N   . GLY E 2 57  ? 173.771 200.444 191.308 1.00 87.10  ? 61   GLY E N   1 
ATOM   13237 C CA  . GLY E 2 57  ? 173.726 200.969 189.960 1.00 85.23  ? 61   GLY E CA  1 
ATOM   13238 C C   . GLY E 2 57  ? 173.967 202.464 189.927 1.00 85.99  ? 61   GLY E C   1 
ATOM   13239 O O   . GLY E 2 57  ? 174.453 203.065 190.887 1.00 87.33  ? 61   GLY E O   1 
ATOM   13240 N N   . LEU E 2 58  ? 173.618 203.074 188.791 1.00 81.40  ? 62   LEU E N   1 
ATOM   13241 C CA  . LEU E 2 58  ? 173.568 204.531 188.727 1.00 77.78  ? 62   LEU E CA  1 
ATOM   13242 C C   . LEU E 2 58  ? 172.450 205.086 189.598 1.00 78.97  ? 62   LEU E C   1 
ATOM   13243 O O   . LEU E 2 58  ? 172.632 206.100 190.279 1.00 81.22  ? 62   LEU E O   1 
ATOM   13244 C CB  . LEU E 2 58  ? 173.390 205.000 187.283 1.00 81.27  ? 62   LEU E CB  1 
ATOM   13245 C CG  . LEU E 2 58  ? 174.579 204.838 186.337 1.00 82.97  ? 62   LEU E CG  1 
ATOM   13246 C CD1 . LEU E 2 58  ? 174.144 205.053 184.898 1.00 77.49  ? 62   LEU E CD1 1 
ATOM   13247 C CD2 . LEU E 2 58  ? 175.680 205.811 186.716 1.00 79.69  ? 62   LEU E CD2 1 
ATOM   13248 N N   . TRP E 2 59  ? 171.287 204.433 189.590 1.00 79.11  ? 63   TRP E N   1 
ATOM   13249 C CA  . TRP E 2 59  ? 170.075 205.002 190.163 1.00 78.11  ? 63   TRP E CA  1 
ATOM   13250 C C   . TRP E 2 59  ? 169.702 204.420 191.516 1.00 81.93  ? 63   TRP E C   1 
ATOM   13251 O O   . TRP E 2 59  ? 169.175 205.147 192.362 1.00 82.75  ? 63   TRP E O   1 
ATOM   13252 C CB  . TRP E 2 59  ? 168.896 204.790 189.210 1.00 75.32  ? 63   TRP E CB  1 
ATOM   13253 C CG  . TRP E 2 59  ? 169.132 205.272 187.821 1.00 71.74  ? 63   TRP E CG  1 
ATOM   13254 C CD1 . TRP E 2 59  ? 169.287 204.505 186.706 1.00 74.16  ? 63   TRP E CD1 1 
ATOM   13255 C CD2 . TRP E 2 59  ? 169.190 206.632 187.384 1.00 77.04  ? 63   TRP E CD2 1 
ATOM   13256 N NE1 . TRP E 2 59  ? 169.464 205.303 185.604 1.00 80.88  ? 63   TRP E NE1 1 
ATOM   13257 C CE2 . TRP E 2 59  ? 169.406 206.615 185.993 1.00 81.59  ? 63   TRP E CE2 1 
ATOM   13258 C CE3 . TRP E 2 59  ? 169.091 207.865 188.036 1.00 78.74  ? 63   TRP E CE3 1 
ATOM   13259 C CZ2 . TRP E 2 59  ? 169.525 207.781 185.242 1.00 80.82  ? 63   TRP E CZ2 1 
ATOM   13260 C CZ3 . TRP E 2 59  ? 169.209 209.020 187.289 1.00 78.29  ? 63   TRP E CZ3 1 
ATOM   13261 C CH2 . TRP E 2 59  ? 169.423 208.971 185.907 1.00 78.66  ? 63   TRP E CH2 1 
ATOM   13262 N N   . ARG E 2 60  ? 169.959 203.136 191.748 1.00 103.32 ? 64   ARG E N   1 
ATOM   13263 C CA  . ARG E 2 60  ? 169.363 202.443 192.879 1.00 104.23 ? 64   ARG E CA  1 
ATOM   13264 C C   . ARG E 2 60  ? 170.351 201.436 193.444 1.00 102.40 ? 64   ARG E C   1 
ATOM   13265 O O   . ARG E 2 60  ? 171.238 200.947 192.741 1.00 104.76 ? 64   ARG E O   1 
ATOM   13266 C CB  . ARG E 2 60  ? 168.050 201.757 192.476 1.00 105.60 ? 64   ARG E CB  1 
ATOM   13267 C CG  . ARG E 2 60  ? 168.208 200.618 191.488 1.00 106.38 ? 64   ARG E CG  1 
ATOM   13268 C CD  . ARG E 2 60  ? 166.872 200.268 190.853 1.00 104.19 ? 64   ARG E CD  1 
ATOM   13269 N NE  . ARG E 2 60  ? 165.937 199.687 191.809 1.00 106.00 ? 64   ARG E NE  1 
ATOM   13270 C CZ  . ARG E 2 60  ? 165.864 198.396 192.096 1.00 107.39 ? 64   ARG E CZ  1 
ATOM   13271 N NH1 . ARG E 2 60  ? 166.716 197.524 191.583 1.00 105.20 ? 64   ARG E NH1 1 
ATOM   13272 N NH2 . ARG E 2 60  ? 164.926 197.969 192.937 1.00 108.20 ? 64   ARG E NH2 1 
ATOM   13273 N N   . THR E 2 61  ? 170.183 201.133 194.727 1.00 111.87 ? 65   THR E N   1 
ATOM   13274 C CA  . THR E 2 61  ? 171.144 200.358 195.495 1.00 114.91 ? 65   THR E CA  1 
ATOM   13275 C C   . THR E 2 61  ? 170.408 199.270 196.263 1.00 117.23 ? 65   THR E C   1 
ATOM   13276 O O   . THR E 2 61  ? 169.307 199.501 196.771 1.00 121.50 ? 65   THR E O   1 
ATOM   13277 C CB  . THR E 2 61  ? 171.920 201.275 196.456 1.00 115.55 ? 65   THR E CB  1 
ATOM   13278 O OG1 . THR E 2 61  ? 172.792 202.127 195.704 1.00 115.99 ? 65   THR E OG1 1 
ATOM   13279 C CG2 . THR E 2 61  ? 172.736 200.476 197.445 1.00 112.96 ? 65   THR E CG2 1 
ATOM   13280 N N   . CYS E 2 62  ? 171.013 198.085 196.348 1.00 128.23 ? 66   CYS E N   1 
ATOM   13281 C CA  . CYS E 2 62  ? 170.355 196.932 196.947 1.00 130.96 ? 66   CYS E CA  1 
ATOM   13282 C C   . CYS E 2 62  ? 171.357 196.111 197.745 1.00 130.96 ? 66   CYS E C   1 
ATOM   13283 O O   . CYS E 2 62  ? 172.557 196.110 197.459 1.00 129.34 ? 66   CYS E O   1 
ATOM   13284 C CB  . CYS E 2 62  ? 169.681 196.049 195.888 1.00 131.28 ? 66   CYS E CB  1 
ATOM   13285 S SG  . CYS E 2 62  ? 168.590 196.934 194.745 1.00 138.15 ? 66   CYS E SG  1 
ATOM   13286 N N   . CYS E 2 63  ? 170.839 195.405 198.748 1.00 137.29 ? 67   CYS E N   1 
ATOM   13287 C CA  . CYS E 2 63  ? 171.636 194.556 199.622 1.00 135.09 ? 67   CYS E CA  1 
ATOM   13288 C C   . CYS E 2 63  ? 171.708 193.137 199.076 1.00 135.24 ? 67   CYS E C   1 
ATOM   13289 O O   . CYS E 2 63  ? 170.733 192.622 198.523 1.00 137.49 ? 67   CYS E O   1 
ATOM   13290 C CB  . CYS E 2 63  ? 171.053 194.540 201.037 1.00 135.11 ? 67   CYS E CB  1 
ATOM   13291 S SG  . CYS E 2 63  ? 171.307 196.067 201.965 1.00 137.56 ? 67   CYS E SG  1 
ATOM   13292 N N   . LEU E 2 64  ? 172.871 192.509 199.231 1.00 135.23 ? 68   LEU E N   1 
ATOM   13293 C CA  . LEU E 2 64  ? 173.037 191.102 198.900 1.00 136.89 ? 68   LEU E CA  1 
ATOM   13294 C C   . LEU E 2 64  ? 173.970 190.455 199.913 1.00 137.54 ? 68   LEU E C   1 
ATOM   13295 O O   . LEU E 2 64  ? 174.789 191.124 200.547 1.00 138.34 ? 68   LEU E O   1 
ATOM   13296 C CB  . LEU E 2 64  ? 173.591 190.900 197.482 1.00 137.15 ? 68   LEU E CB  1 
ATOM   13297 C CG  . LEU E 2 64  ? 175.103 191.025 197.276 1.00 136.34 ? 68   LEU E CG  1 
ATOM   13298 C CD1 . LEU E 2 64  ? 175.483 190.550 195.882 1.00 136.40 ? 68   LEU E CD1 1 
ATOM   13299 C CD2 . LEU E 2 64  ? 175.593 192.448 197.502 1.00 135.13 ? 68   LEU E CD2 1 
ATOM   13300 N N   . GLU E 2 65  ? 173.824 189.136 200.063 1.00 147.46 ? 69   GLU E N   1 
ATOM   13301 C CA  . GLU E 2 65  ? 174.466 188.375 201.137 1.00 148.31 ? 69   GLU E CA  1 
ATOM   13302 C C   . GLU E 2 65  ? 174.099 188.928 202.512 1.00 147.44 ? 69   GLU E C   1 
ATOM   13303 O O   . GLU E 2 65  ? 174.917 188.933 203.435 1.00 146.25 ? 69   GLU E O   1 
ATOM   13304 C CB  . GLU E 2 65  ? 175.989 188.335 200.958 1.00 147.24 ? 69   GLU E CB  1 
ATOM   13305 C CG  . GLU E 2 65  ? 176.679 187.152 201.625 1.00 147.04 ? 69   GLU E CG  1 
ATOM   13306 C CD  . GLU E 2 65  ? 178.135 187.020 201.213 1.00 147.56 ? 69   GLU E CD  1 
ATOM   13307 O OE1 . GLU E 2 65  ? 178.750 188.045 200.854 1.00 147.04 ? 69   GLU E OE1 1 
ATOM   13308 O OE2 . GLU E 2 65  ? 178.663 185.889 201.247 1.00 147.44 ? 69   GLU E OE2 1 
ATOM   13309 N N   . GLY E 2 66  ? 172.863 189.408 202.656 1.00 164.26 ? 70   GLY E N   1 
ATOM   13310 C CA  . GLY E 2 66  ? 172.359 189.859 203.936 1.00 164.16 ? 70   GLY E CA  1 
ATOM   13311 C C   . GLY E 2 66  ? 170.955 189.348 204.186 1.00 165.95 ? 70   GLY E C   1 
ATOM   13312 O O   . GLY E 2 66  ? 170.360 188.667 203.347 1.00 165.82 ? 70   GLY E O   1 
ATOM   13313 N N   . ASN E 2 67  ? 170.436 189.689 205.368 1.00 171.72 ? 71   ASN E N   1 
ATOM   13314 C CA  . ASN E 2 67  ? 169.067 189.320 205.714 1.00 171.88 ? 71   ASN E CA  1 
ATOM   13315 C C   . ASN E 2 67  ? 168.060 190.076 204.856 1.00 171.83 ? 71   ASN E C   1 
ATOM   13316 O O   . ASN E 2 67  ? 167.019 189.526 204.478 1.00 171.52 ? 71   ASN E O   1 
ATOM   13317 C CB  . ASN E 2 67  ? 168.816 189.565 207.203 1.00 171.32 ? 71   ASN E CB  1 
ATOM   13318 C CG  . ASN E 2 67  ? 168.808 191.036 207.563 1.00 170.55 ? 71   ASN E CG  1 
ATOM   13319 O OD1 . ASN E 2 67  ? 169.802 191.738 207.379 1.00 170.11 ? 71   ASN E OD1 1 
ATOM   13320 N ND2 . ASN E 2 67  ? 167.685 191.509 208.092 1.00 170.83 ? 71   ASN E ND2 1 
ATOM   13321 N N   . PHE E 2 68  ? 168.352 191.336 204.537 1.00 165.53 ? 72   PHE E N   1 
ATOM   13322 C CA  . PHE E 2 68  ? 167.499 192.161 203.680 1.00 164.55 ? 72   PHE E CA  1 
ATOM   13323 C C   . PHE E 2 68  ? 167.735 191.909 202.195 1.00 162.43 ? 72   PHE E C   1 
ATOM   13324 O O   . PHE E 2 68  ? 167.663 192.837 201.387 1.00 161.02 ? 72   PHE E O   1 
ATOM   13325 C CB  . PHE E 2 68  ? 167.714 193.635 204.015 1.00 165.28 ? 72   PHE E CB  1 
ATOM   13326 C CG  . PHE E 2 68  ? 167.369 193.997 205.431 1.00 165.34 ? 72   PHE E CG  1 
ATOM   13327 C CD1 . PHE E 2 68  ? 166.061 193.928 205.879 1.00 164.08 ? 72   PHE E CD1 1 
ATOM   13328 C CD2 . PHE E 2 68  ? 168.353 194.418 206.310 1.00 164.96 ? 72   PHE E CD2 1 
ATOM   13329 C CE1 . PHE E 2 68  ? 165.742 194.266 207.180 1.00 162.97 ? 72   PHE E CE1 1 
ATOM   13330 C CE2 . PHE E 2 68  ? 168.040 194.757 207.612 1.00 164.40 ? 72   PHE E CE2 1 
ATOM   13331 C CZ  . PHE E 2 68  ? 166.734 194.681 208.048 1.00 163.85 ? 72   PHE E CZ  1 
ATOM   13332 N N   . LYS E 2 69  ? 168.037 190.668 201.821 1.00 151.70 ? 73   LYS E N   1 
ATOM   13333 C CA  . LYS E 2 69  ? 168.469 190.358 200.462 1.00 152.59 ? 73   LYS E CA  1 
ATOM   13334 C C   . LYS E 2 69  ? 167.377 190.704 199.458 1.00 153.84 ? 73   LYS E C   1 
ATOM   13335 O O   . LYS E 2 69  ? 166.259 190.185 199.533 1.00 153.10 ? 73   LYS E O   1 
ATOM   13336 C CB  . LYS E 2 69  ? 168.852 188.883 200.356 1.00 152.85 ? 73   LYS E CB  1 
ATOM   13337 C CG  . LYS E 2 69  ? 169.516 188.510 199.041 1.00 151.27 ? 73   LYS E CG  1 
ATOM   13338 C CD  . LYS E 2 69  ? 170.074 187.096 199.079 1.00 150.98 ? 73   LYS E CD  1 
ATOM   13339 C CE  . LYS E 2 69  ? 168.972 186.066 199.253 1.00 152.24 ? 73   LYS E CE  1 
ATOM   13340 N NZ  . LYS E 2 69  ? 168.133 185.945 198.029 1.00 153.48 ? 73   LYS E NZ  1 
ATOM   13341 N N   . GLY E 2 70  ? 167.711 191.585 198.516 1.00 156.70 ? 74   GLY E N   1 
ATOM   13342 C CA  . GLY E 2 70  ? 166.780 192.090 197.529 1.00 155.10 ? 74   GLY E CA  1 
ATOM   13343 C C   . GLY E 2 70  ? 165.966 193.292 197.954 1.00 153.71 ? 74   GLY E C   1 
ATOM   13344 O O   . GLY E 2 70  ? 165.124 193.754 197.174 1.00 151.88 ? 74   GLY E O   1 
ATOM   13345 N N   . LEU E 2 71  ? 166.183 193.812 199.159 1.00 147.85 ? 75   LEU E N   1 
ATOM   13346 C CA  . LEU E 2 71  ? 165.647 195.112 199.534 1.00 147.00 ? 75   LEU E CA  1 
ATOM   13347 C C   . LEU E 2 71  ? 166.459 196.216 198.870 1.00 146.61 ? 75   LEU E C   1 
ATOM   13348 O O   . LEU E 2 71  ? 167.687 196.131 198.778 1.00 147.19 ? 75   LEU E O   1 
ATOM   13349 C CB  . LEU E 2 71  ? 165.661 195.288 201.052 1.00 147.03 ? 75   LEU E CB  1 
ATOM   13350 C CG  . LEU E 2 71  ? 164.906 196.507 201.587 1.00 146.73 ? 75   LEU E CG  1 
ATOM   13351 C CD1 . LEU E 2 71  ? 163.411 196.349 201.368 1.00 146.00 ? 75   LEU E CD1 1 
ATOM   13352 C CD2 . LEU E 2 71  ? 165.216 196.729 203.060 1.00 145.77 ? 75   LEU E CD2 1 
ATOM   13353 N N   . CYS E 2 72  ? 165.770 197.255 198.403 1.00 143.67 ? 76   CYS E N   1 
ATOM   13354 C CA  . CYS E 2 72  ? 166.398 198.273 197.575 1.00 143.85 ? 76   CYS E CA  1 
ATOM   13355 C C   . CYS E 2 72  ? 165.917 199.647 198.017 1.00 142.31 ? 76   CYS E C   1 
ATOM   13356 O O   . CYS E 2 72  ? 164.834 199.796 198.587 1.00 143.08 ? 76   CYS E O   1 
ATOM   13357 C CB  . CYS E 2 72  ? 166.092 198.054 196.087 1.00 144.37 ? 76   CYS E CB  1 
ATOM   13358 S SG  . CYS E 2 72  ? 166.722 196.496 195.412 1.00 152.19 ? 76   CYS E SG  1 
ATOM   13359 N N   . LYS E 2 73  ? 166.740 200.657 197.741 1.00 136.59 ? 77   LYS E N   1 
ATOM   13360 C CA  . LYS E 2 73  ? 166.417 202.028 198.105 1.00 137.20 ? 77   LYS E CA  1 
ATOM   13361 C C   . LYS E 2 73  ? 167.012 202.982 197.082 1.00 138.89 ? 77   LYS E C   1 
ATOM   13362 O O   . LYS E 2 73  ? 167.939 202.638 196.344 1.00 139.44 ? 77   LYS E O   1 
ATOM   13363 C CB  . LYS E 2 73  ? 166.937 202.382 199.501 1.00 136.99 ? 77   LYS E CB  1 
ATOM   13364 C CG  . LYS E 2 73  ? 168.446 202.283 199.626 1.00 136.08 ? 77   LYS E CG  1 
ATOM   13365 C CD  . LYS E 2 73  ? 168.917 202.668 201.015 1.00 136.98 ? 77   LYS E CD  1 
ATOM   13366 C CE  . LYS E 2 73  ? 168.744 204.156 201.255 1.00 136.55 ? 77   LYS E CE  1 
ATOM   13367 N NZ  . LYS E 2 73  ? 169.165 204.548 202.627 1.00 137.94 ? 77   LYS E NZ  1 
ATOM   13368 N N   . GLN E 2 74  ? 166.463 204.194 197.052 1.00 148.90 ? 78   GLN E N   1 
ATOM   13369 C CA  . GLN E 2 74  ? 167.042 205.268 196.258 1.00 148.72 ? 78   GLN E CA  1 
ATOM   13370 C C   . GLN E 2 74  ? 168.402 205.671 196.814 1.00 148.95 ? 78   GLN E C   1 
ATOM   13371 O O   . GLN E 2 74  ? 168.617 205.683 198.029 1.00 147.75 ? 78   GLN E O   1 
ATOM   13372 C CB  . GLN E 2 74  ? 166.108 206.477 196.238 1.00 147.76 ? 78   GLN E CB  1 
ATOM   13373 C CG  . GLN E 2 74  ? 164.656 206.162 195.893 1.00 148.48 ? 78   GLN E CG  1 
ATOM   13374 C CD  . GLN E 2 74  ? 164.482 205.540 194.517 1.00 150.39 ? 78   GLN E CD  1 
ATOM   13375 O OE1 . GLN E 2 74  ? 165.384 205.579 193.680 1.00 150.80 ? 78   GLN E OE1 1 
ATOM   13376 N NE2 . GLN E 2 74  ? 163.311 204.962 194.278 1.00 149.40 ? 78   GLN E NE2 1 
ATOM   13377 N N   . ILE E 2 75  ? 169.321 206.003 195.916 1.00 142.49 ? 79   ILE E N   1 
ATOM   13378 C CA  . ILE E 2 75  ? 170.576 206.633 196.309 1.00 142.08 ? 79   ILE E CA  1 
ATOM   13379 C C   . ILE E 2 75  ? 170.325 208.103 196.617 1.00 141.19 ? 79   ILE E C   1 
ATOM   13380 O O   . ILE E 2 75  ? 169.435 208.741 196.043 1.00 142.70 ? 79   ILE E O   1 
ATOM   13381 C CB  . ILE E 2 75  ? 171.640 206.447 195.208 1.00 139.48 ? 79   ILE E CB  1 
ATOM   13382 C CG1 . ILE E 2 75  ? 173.025 206.849 195.717 1.00 141.17 ? 79   ILE E CG1 1 
ATOM   13383 C CG2 . ILE E 2 75  ? 171.270 207.230 193.959 1.00 140.72 ? 79   ILE E CG2 1 
ATOM   13384 C CD1 . ILE E 2 75  ? 173.498 206.041 196.902 1.00 143.50 ? 79   ILE E CD1 1 
ATOM   13385 N N   . ASP E 2 76  ? 171.104 208.645 197.550 1.00 144.59 ? 80   ASP E N   1 
ATOM   13386 C CA  . ASP E 2 76  ? 171.042 210.057 197.909 1.00 146.35 ? 80   ASP E CA  1 
ATOM   13387 C C   . ASP E 2 76  ? 172.369 210.717 197.562 1.00 146.99 ? 80   ASP E C   1 
ATOM   13388 O O   . ASP E 2 76  ? 173.422 210.297 198.051 1.00 147.50 ? 80   ASP E O   1 
ATOM   13389 C CB  . ASP E 2 76  ? 170.728 210.229 199.397 1.00 148.43 ? 80   ASP E CB  1 
ATOM   13390 C CG  . ASP E 2 76  ? 170.723 211.685 199.835 1.00 149.04 ? 80   ASP E CG  1 
ATOM   13391 O OD1 . ASP E 2 76  ? 170.650 212.580 198.966 1.00 148.34 ? 80   ASP E OD1 1 
ATOM   13392 O OD2 . ASP E 2 76  ? 170.792 211.935 201.057 1.00 148.95 ? 80   ASP E OD2 1 
ATOM   13393 N N   . HIS E 2 77  ? 172.312 211.749 196.721 1.00 141.05 ? 81   HIS E N   1 
ATOM   13394 C CA  . HIS E 2 77  ? 173.499 212.497 196.331 1.00 141.44 ? 81   HIS E CA  1 
ATOM   13395 C C   . HIS E 2 77  ? 173.880 213.571 197.341 1.00 140.95 ? 81   HIS E C   1 
ATOM   13396 O O   . HIS E 2 77  ? 174.978 214.129 197.241 1.00 140.61 ? 81   HIS E O   1 
ATOM   13397 C CB  . HIS E 2 77  ? 173.297 213.123 194.951 1.00 142.75 ? 81   HIS E CB  1 
ATOM   13398 C CG  . HIS E 2 77  ? 172.830 212.153 193.911 1.00 143.34 ? 81   HIS E CG  1 
ATOM   13399 N ND1 . HIS E 2 77  ? 171.501 211.997 193.579 1.00 142.46 ? 81   HIS E ND1 1 
ATOM   13400 C CD2 . HIS E 2 77  ? 173.515 211.284 193.132 1.00 141.03 ? 81   HIS E CD2 1 
ATOM   13401 C CE1 . HIS E 2 77  ? 171.390 211.077 192.638 1.00 140.29 ? 81   HIS E CE1 1 
ATOM   13402 N NE2 . HIS E 2 77  ? 172.597 210.627 192.349 1.00 138.59 ? 81   HIS E NE2 1 
ATOM   13403 N N   . PHE E 2 78  ? 173.011 213.875 198.298 1.00 143.79 ? 82   PHE E N   1 
ATOM   13404 C CA  . PHE E 2 78  ? 173.274 214.923 199.278 1.00 143.71 ? 82   PHE E CA  1 
ATOM   13405 C C   . PHE E 2 78  ? 172.863 214.470 200.674 1.00 142.55 ? 82   PHE E C   1 
ATOM   13406 O O   . PHE E 2 78  ? 173.359 214.986 201.676 1.00 140.92 ? 82   PHE E O   1 
ATOM   13407 C CB  . PHE E 2 78  ? 172.529 216.211 198.917 1.00 143.41 ? 82   PHE E CB  1 
ATOM   13408 C CG  . PHE E 2 78  ? 172.877 216.760 197.565 1.00 143.13 ? 82   PHE E CG  1 
ATOM   13409 C CD1 . PHE E 2 78  ? 174.110 217.347 197.338 1.00 143.36 ? 82   PHE E CD1 1 
ATOM   13410 C CD2 . PHE E 2 78  ? 171.966 216.700 196.524 1.00 141.65 ? 82   PHE E CD2 1 
ATOM   13411 C CE1 . PHE E 2 78  ? 174.432 217.859 196.096 1.00 144.74 ? 82   PHE E CE1 1 
ATOM   13412 C CE2 . PHE E 2 78  ? 172.281 217.209 195.279 1.00 141.82 ? 82   PHE E CE2 1 
ATOM   13413 C CZ  . PHE E 2 78  ? 173.515 217.791 195.065 1.00 144.22 ? 82   PHE E CZ  1 
ATOM   13414 N N   . ALA E 2 89  ? 184.056 222.864 190.365 1.00 181.44 ? 93   ALA E N   1 
ATOM   13415 C CA  . ALA E 2 89  ? 183.363 223.204 191.601 1.00 180.95 ? 93   ALA E CA  1 
ATOM   13416 C C   . ALA E 2 89  ? 182.775 221.961 192.259 1.00 181.81 ? 93   ALA E C   1 
ATOM   13417 O O   . ALA E 2 89  ? 182.550 220.946 191.602 1.00 183.08 ? 93   ALA E O   1 
ATOM   13418 C CB  . ALA E 2 89  ? 182.274 224.229 191.334 1.00 180.65 ? 93   ALA E CB  1 
ATOM   13419 N N   . GLU E 2 90  ? 182.531 222.050 193.567 1.00 181.88 ? 94   GLU E N   1 
ATOM   13420 C CA  . GLU E 2 90  ? 181.979 220.920 194.305 1.00 182.58 ? 94   GLU E CA  1 
ATOM   13421 C C   . GLU E 2 90  ? 180.511 220.673 193.983 1.00 181.79 ? 94   GLU E C   1 
ATOM   13422 O O   . GLU E 2 90  ? 180.003 219.586 194.271 1.00 180.59 ? 94   GLU E O   1 
ATOM   13423 C CB  . GLU E 2 90  ? 182.150 221.143 195.808 1.00 183.29 ? 94   GLU E CB  1 
ATOM   13424 C CG  . GLU E 2 90  ? 181.381 222.339 196.350 1.00 183.83 ? 94   GLU E CG  1 
ATOM   13425 C CD  . GLU E 2 90  ? 182.221 223.600 196.406 1.00 183.46 ? 94   GLU E CD  1 
ATOM   13426 O OE1 . GLU E 2 90  ? 182.865 223.933 195.389 1.00 182.65 ? 94   GLU E OE1 1 
ATOM   13427 O OE2 . GLU E 2 90  ? 182.237 224.260 197.466 1.00 182.87 ? 94   GLU E OE2 1 
ATOM   13428 N N   . TYR E 2 91  ? 179.820 221.653 193.402 1.00 167.66 ? 95   TYR E N   1 
ATOM   13429 C CA  . TYR E 2 91  ? 178.395 221.527 193.120 1.00 167.21 ? 95   TYR E CA  1 
ATOM   13430 C C   . TYR E 2 91  ? 178.143 220.897 191.753 1.00 166.47 ? 95   TYR E C   1 
ATOM   13431 O O   . TYR E 2 91  ? 177.322 219.981 191.630 1.00 165.63 ? 95   TYR E O   1 
ATOM   13432 C CB  . TYR E 2 91  ? 177.731 222.906 193.215 1.00 167.26 ? 95   TYR E CB  1 
ATOM   13433 C CG  . TYR E 2 91  ? 176.250 222.929 192.901 1.00 168.29 ? 95   TYR E CG  1 
ATOM   13434 C CD1 . TYR E 2 91  ? 175.420 221.881 193.282 1.00 168.35 ? 95   TYR E CD1 1 
ATOM   13435 C CD2 . TYR E 2 91  ? 175.680 224.005 192.234 1.00 167.35 ? 95   TYR E CD2 1 
ATOM   13436 C CE1 . TYR E 2 91  ? 174.067 221.899 192.995 1.00 168.92 ? 95   TYR E CE1 1 
ATOM   13437 C CE2 . TYR E 2 91  ? 174.328 224.035 191.947 1.00 168.39 ? 95   TYR E CE2 1 
ATOM   13438 C CZ  . TYR E 2 91  ? 173.528 222.979 192.328 1.00 169.89 ? 95   TYR E CZ  1 
ATOM   13439 O OH  . TYR E 2 91  ? 172.181 223.006 192.049 1.00 169.04 ? 95   TYR E OH  1 
ATOM   13440 N N   . PHE E 2 92  ? 178.807 221.410 190.714 1.00 152.07 ? 96   PHE E N   1 
ATOM   13441 C CA  . PHE E 2 92  ? 178.513 220.977 189.351 1.00 150.72 ? 96   PHE E CA  1 
ATOM   13442 C C   . PHE E 2 92  ? 178.869 219.513 189.126 1.00 149.78 ? 96   PHE E C   1 
ATOM   13443 O O   . PHE E 2 92  ? 178.172 218.818 188.379 1.00 149.07 ? 96   PHE E O   1 
ATOM   13444 C CB  . PHE E 2 92  ? 179.254 221.853 188.341 1.00 149.21 ? 96   PHE E CB  1 
ATOM   13445 C CG  . PHE E 2 92  ? 179.061 223.327 188.553 1.00 149.84 ? 96   PHE E CG  1 
ATOM   13446 C CD1 . PHE E 2 92  ? 177.859 223.823 189.037 1.00 150.96 ? 96   PHE E CD1 1 
ATOM   13447 C CD2 . PHE E 2 92  ? 180.078 224.219 188.263 1.00 149.64 ? 96   PHE E CD2 1 
ATOM   13448 C CE1 . PHE E 2 92  ? 177.680 225.179 189.231 1.00 150.58 ? 96   PHE E CE1 1 
ATOM   13449 C CE2 . PHE E 2 92  ? 179.905 225.578 188.454 1.00 151.14 ? 96   PHE E CE2 1 
ATOM   13450 C CZ  . PHE E 2 92  ? 178.704 226.059 188.939 1.00 151.34 ? 96   PHE E CZ  1 
ATOM   13451 N N   . LEU E 2 93  ? 179.938 219.026 189.761 1.00 135.41 ? 97   LEU E N   1 
ATOM   13452 C CA  . LEU E 2 93  ? 180.261 217.605 189.679 1.00 133.03 ? 97   LEU E CA  1 
ATOM   13453 C C   . LEU E 2 93  ? 179.135 216.755 190.252 1.00 134.52 ? 97   LEU E C   1 
ATOM   13454 O O   . LEU E 2 93  ? 178.740 215.744 189.659 1.00 135.41 ? 97   LEU E O   1 
ATOM   13455 C CB  . LEU E 2 93  ? 181.584 217.330 190.397 1.00 133.49 ? 97   LEU E CB  1 
ATOM   13456 C CG  . LEU E 2 93  ? 182.135 215.900 190.426 1.00 134.83 ? 97   LEU E CG  1 
ATOM   13457 C CD1 . LEU E 2 93  ? 183.650 215.937 190.408 1.00 135.68 ? 97   LEU E CD1 1 
ATOM   13458 C CD2 . LEU E 2 93  ? 181.656 215.136 191.649 1.00 135.31 ? 97   LEU E CD2 1 
ATOM   13459 N N   . ARG E 2 94  ? 178.609 217.146 191.415 1.00 131.82 ? 98   ARG E N   1 
ATOM   13460 C CA  . ARG E 2 94  ? 177.509 216.399 192.015 1.00 131.38 ? 98   ARG E CA  1 
ATOM   13461 C C   . ARG E 2 94  ? 176.256 216.469 191.154 1.00 131.43 ? 98   ARG E C   1 
ATOM   13462 O O   . ARG E 2 94  ? 175.518 215.485 191.038 1.00 129.91 ? 98   ARG E O   1 
ATOM   13463 C CB  . ARG E 2 94  ? 177.219 216.920 193.421 1.00 131.42 ? 98   ARG E CB  1 
ATOM   13464 C CG  . ARG E 2 94  ? 178.390 216.832 194.379 1.00 132.45 ? 98   ARG E CG  1 
ATOM   13465 C CD  . ARG E 2 94  ? 178.658 215.393 194.781 1.00 131.66 ? 98   ARG E CD  1 
ATOM   13466 N NE  . ARG E 2 94  ? 178.046 215.078 196.066 1.00 131.27 ? 98   ARG E NE  1 
ATOM   13467 C CZ  . ARG E 2 94  ? 178.700 215.038 197.219 1.00 131.76 ? 98   ARG E CZ  1 
ATOM   13468 N NH1 . ARG E 2 94  ? 179.981 215.354 197.298 1.00 131.68 ? 98   ARG E NH1 1 
ATOM   13469 N NH2 . ARG E 2 94  ? 178.045 214.696 198.325 1.00 132.67 ? 98   ARG E NH2 1 
ATOM   13470 N N   . ALA E 2 95  ? 176.009 217.617 190.522 1.00 119.84 ? 99   ALA E N   1 
ATOM   13471 C CA  . ALA E 2 95  ? 174.845 217.737 189.649 1.00 117.59 ? 99   ALA E CA  1 
ATOM   13472 C C   . ALA E 2 95  ? 174.974 216.865 188.404 1.00 116.98 ? 99   ALA E C   1 
ATOM   13473 O O   . ALA E 2 95  ? 173.998 216.237 187.975 1.00 114.59 ? 99   ALA E O   1 
ATOM   13474 C CB  . ALA E 2 95  ? 174.634 219.198 189.257 1.00 117.28 ? 99   ALA E CB  1 
ATOM   13475 N N   . VAL E 2 96  ? 176.172 216.795 187.822 1.00 106.29 ? 100  VAL E N   1 
ATOM   13476 C CA  . VAL E 2 96  ? 176.391 215.916 186.676 1.00 101.53 ? 100  VAL E CA  1 
ATOM   13477 C C   . VAL E 2 96  ? 176.262 214.455 187.082 1.00 103.09 ? 100  VAL E C   1 
ATOM   13478 O O   . VAL E 2 96  ? 175.646 213.652 186.372 1.00 104.81 ? 100  VAL E O   1 
ATOM   13479 C CB  . VAL E 2 96  ? 177.758 216.207 186.034 1.00 103.88 ? 100  VAL E CB  1 
ATOM   13480 C CG1 . VAL E 2 96  ? 178.052 215.195 184.942 1.00 107.01 ? 100  VAL E CG1 1 
ATOM   13481 C CG2 . VAL E 2 96  ? 177.784 217.614 185.468 1.00 103.64 ? 100  VAL E CG2 1 
ATOM   13482 N N   . ARG E 2 97  ? 176.834 214.085 188.230 1.00 104.78 ? 101  ARG E N   1 
ATOM   13483 C CA  . ARG E 2 97  ? 176.705 212.715 188.716 1.00 104.43 ? 101  ARG E CA  1 
ATOM   13484 C C   . ARG E 2 97  ? 175.256 212.361 189.027 1.00 106.80 ? 101  ARG E C   1 
ATOM   13485 O O   . ARG E 2 97  ? 174.852 211.204 188.869 1.00 106.24 ? 101  ARG E O   1 
ATOM   13486 C CB  . ARG E 2 97  ? 177.589 212.533 189.951 1.00 104.59 ? 101  ARG E CB  1 
ATOM   13487 C CG  . ARG E 2 97  ? 177.443 211.207 190.668 1.00 104.41 ? 101  ARG E CG  1 
ATOM   13488 C CD  . ARG E 2 97  ? 177.760 210.034 189.770 1.00 102.92 ? 101  ARG E CD  1 
ATOM   13489 N NE  . ARG E 2 97  ? 177.500 208.771 190.446 1.00 106.64 ? 101  ARG E NE  1 
ATOM   13490 C CZ  . ARG E 2 97  ? 176.351 208.113 190.383 1.00 109.66 ? 101  ARG E CZ  1 
ATOM   13491 N NH1 . ARG E 2 97  ? 175.320 208.588 189.704 1.00 111.03 ? 101  ARG E NH1 1 
ATOM   13492 N NH2 . ARG E 2 97  ? 176.229 206.956 191.027 1.00 106.95 ? 101  ARG E NH2 1 
ATOM   13493 N N   . ALA E 2 98  ? 174.460 213.341 189.452 1.00 108.26 ? 102  ALA E N   1 
ATOM   13494 C CA  . ALA E 2 98  ? 173.066 213.088 189.791 1.00 106.73 ? 102  ALA E CA  1 
ATOM   13495 C C   . ALA E 2 98  ? 172.185 212.993 188.552 1.00 106.88 ? 102  ALA E C   1 
ATOM   13496 O O   . ALA E 2 98  ? 171.235 212.205 188.526 1.00 108.56 ? 102  ALA E O   1 
ATOM   13497 C CB  . ALA E 2 98  ? 172.548 214.179 190.727 1.00 106.20 ? 102  ALA E CB  1 
ATOM   13498 N N   . SER E 2 99  ? 172.478 213.783 187.518 1.00 93.07  ? 103  SER E N   1 
ATOM   13499 C CA  . SER E 2 99  ? 171.702 213.673 186.290 1.00 92.44  ? 103  SER E CA  1 
ATOM   13500 C C   . SER E 2 99  ? 172.170 212.533 185.392 1.00 90.57  ? 103  SER E C   1 
ATOM   13501 O O   . SER E 2 99  ? 171.353 211.961 184.663 1.00 91.21  ? 103  SER E O   1 
ATOM   13502 C CB  . SER E 2 99  ? 171.753 214.992 185.520 1.00 94.67  ? 103  SER E CB  1 
ATOM   13503 O OG  . SER E 2 99  ? 173.091 215.371 185.248 1.00 99.05  ? 103  SER E OG  1 
ATOM   13504 N N   . SER E 2 100 ? 173.458 212.180 185.435 1.00 78.89  ? 104  SER E N   1 
ATOM   13505 C CA  . SER E 2 100 ? 174.022 211.171 184.533 1.00 80.02  ? 104  SER E CA  1 
ATOM   13506 C C   . SER E 2 100 ? 173.701 211.496 183.075 1.00 81.32  ? 104  SER E C   1 
ATOM   13507 O O   . SER E 2 100 ? 173.338 210.621 182.287 1.00 86.58  ? 104  SER E O   1 
ATOM   13508 C CB  . SER E 2 100 ? 173.538 209.769 184.899 1.00 82.73  ? 104  SER E CB  1 
ATOM   13509 O OG  . SER E 2 100 ? 172.189 209.585 184.510 1.00 86.58  ? 104  SER E OG  1 
ATOM   13510 N N   . ILE E 2 101 ? 173.812 212.777 182.725 1.00 68.29  ? 105  ILE E N   1 
ATOM   13511 C CA  . ILE E 2 101 ? 173.435 213.235 181.389 1.00 69.97  ? 105  ILE E CA  1 
ATOM   13512 C C   . ILE E 2 101 ? 174.280 212.568 180.307 1.00 71.57  ? 105  ILE E C   1 
ATOM   13513 O O   . ILE E 2 101 ? 173.781 212.271 179.215 1.00 67.65  ? 105  ILE E O   1 
ATOM   13514 C CB  . ILE E 2 101 ? 173.507 214.772 181.312 1.00 68.20  ? 105  ILE E CB  1 
ATOM   13515 C CG1 . ILE E 2 101 ? 172.875 215.272 180.012 1.00 67.37  ? 105  ILE E CG1 1 
ATOM   13516 C CG2 . ILE E 2 101 ? 174.935 215.275 181.480 1.00 67.85  ? 105  ILE E CG2 1 
ATOM   13517 C CD1 . ILE E 2 101 ? 172.559 216.748 180.016 1.00 69.84  ? 105  ILE E CD1 1 
ATOM   13518 N N   . PHE E 2 102 ? 175.568 212.349 180.569 1.00 66.28  ? 106  PHE E N   1 
ATOM   13519 C CA  . PHE E 2 102 ? 176.452 211.853 179.515 1.00 63.93  ? 106  PHE E CA  1 
ATOM   13520 C C   . PHE E 2 102 ? 176.107 210.450 179.019 1.00 64.76  ? 106  PHE E C   1 
ATOM   13521 O O   . PHE E 2 102 ? 176.123 210.244 177.791 1.00 73.48  ? 106  PHE E O   1 
ATOM   13522 C CB  . PHE E 2 102 ? 177.908 211.930 179.996 1.00 58.70  ? 106  PHE E CB  1 
ATOM   13523 C CG  . PHE E 2 102 ? 178.441 213.330 180.084 1.00 62.22  ? 106  PHE E CG  1 
ATOM   13524 C CD1 . PHE E 2 102 ? 178.768 214.034 178.940 1.00 62.96  ? 106  PHE E CD1 1 
ATOM   13525 C CD2 . PHE E 2 102 ? 178.604 213.946 181.311 1.00 63.46  ? 106  PHE E CD2 1 
ATOM   13526 C CE1 . PHE E 2 102 ? 179.256 215.323 179.019 1.00 65.95  ? 106  PHE E CE1 1 
ATOM   13527 C CE2 . PHE E 2 102 ? 179.090 215.235 181.396 1.00 62.65  ? 106  PHE E CE2 1 
ATOM   13528 C CZ  . PHE E 2 102 ? 179.417 215.923 180.249 1.00 61.82  ? 106  PHE E CZ  1 
ATOM   13529 N N   . PRO E 2 103 ? 175.809 209.459 179.872 1.00 47.78  ? 107  PRO E N   1 
ATOM   13530 C CA  . PRO E 2 103 ? 175.263 208.192 179.350 1.00 48.41  ? 107  PRO E CA  1 
ATOM   13531 C C   . PRO E 2 103 ? 174.064 208.377 178.433 1.00 58.44  ? 107  PRO E C   1 
ATOM   13532 O O   . PRO E 2 103 ? 174.007 207.779 177.350 1.00 62.27  ? 107  PRO E O   1 
ATOM   13533 C CB  . PRO E 2 103 ? 174.903 207.430 180.628 1.00 53.38  ? 107  PRO E CB  1 
ATOM   13534 C CG  . PRO E 2 103 ? 175.889 207.904 181.613 1.00 56.69  ? 107  PRO E CG  1 
ATOM   13535 C CD  . PRO E 2 103 ? 176.121 209.356 181.309 1.00 53.37  ? 107  PRO E CD  1 
ATOM   13536 N N   . ILE E 2 104 ? 173.082 209.171 178.863 1.00 60.61  ? 108  ILE E N   1 
ATOM   13537 C CA  . ILE E 2 104 ? 171.868 209.358 178.077 1.00 62.71  ? 108  ILE E CA  1 
ATOM   13538 C C   . ILE E 2 104 ? 172.198 209.985 176.728 1.00 65.89  ? 108  ILE E C   1 
ATOM   13539 O O   . ILE E 2 104 ? 171.653 209.585 175.692 1.00 66.91  ? 108  ILE E O   1 
ATOM   13540 C CB  . ILE E 2 104 ? 170.852 210.202 178.866 1.00 65.00  ? 108  ILE E CB  1 
ATOM   13541 C CG1 . ILE E 2 104 ? 170.353 209.422 180.081 1.00 60.45  ? 108  ILE E CG1 1 
ATOM   13542 C CG2 . ILE E 2 104 ? 169.686 210.599 177.983 1.00 69.16  ? 108  ILE E CG2 1 
ATOM   13543 C CD1 . ILE E 2 104 ? 169.592 210.264 181.070 1.00 63.10  ? 108  ILE E CD1 1 
ATOM   13544 N N   . LEU E 2 105 ? 173.056 211.007 176.725 1.00 63.45  ? 109  LEU E N   1 
ATOM   13545 C CA  . LEU E 2 105 ? 173.495 211.606 175.468 1.00 64.18  ? 109  LEU E CA  1 
ATOM   13546 C C   . LEU E 2 105 ? 174.149 210.576 174.559 1.00 66.82  ? 109  LEU E C   1 
ATOM   13547 O O   . LEU E 2 105 ? 173.911 210.571 173.345 1.00 73.46  ? 109  LEU E O   1 
ATOM   13548 C CB  . LEU E 2 105 ? 174.456 212.762 175.734 1.00 63.34  ? 109  LEU E CB  1 
ATOM   13549 C CG  . LEU E 2 105 ? 173.816 214.071 176.190 1.00 72.67  ? 109  LEU E CG  1 
ATOM   13550 C CD1 . LEU E 2 105 ? 174.869 215.015 176.742 1.00 68.51  ? 109  LEU E CD1 1 
ATOM   13551 C CD2 . LEU E 2 105 ? 173.072 214.711 175.032 1.00 71.24  ? 109  LEU E CD2 1 
ATOM   13552 N N   . SER E 2 106 ? 174.985 209.701 175.121 1.00 59.25  ? 110  SER E N   1 
ATOM   13553 C CA  . SER E 2 106 ? 175.620 208.681 174.294 1.00 58.42  ? 110  SER E CA  1 
ATOM   13554 C C   . SER E 2 106 ? 174.589 207.726 173.707 1.00 62.44  ? 110  SER E C   1 
ATOM   13555 O O   . SER E 2 106 ? 174.702 207.317 172.545 1.00 68.15  ? 110  SER E O   1 
ATOM   13556 C CB  . SER E 2 106 ? 176.657 207.913 175.110 1.00 60.77  ? 110  SER E CB  1 
ATOM   13557 O OG  . SER E 2 106 ? 176.029 207.003 175.993 1.00 65.12  ? 110  SER E OG  1 
ATOM   13558 N N   . VAL E 2 107 ? 173.546 207.404 174.472 1.00 64.12  ? 111  VAL E N   1 
ATOM   13559 C CA  . VAL E 2 107 ? 172.510 206.515 173.953 1.00 65.58  ? 111  VAL E CA  1 
ATOM   13560 C C   . VAL E 2 107 ? 171.721 207.202 172.845 1.00 63.96  ? 111  VAL E C   1 
ATOM   13561 O O   . VAL E 2 107 ? 171.401 206.591 171.817 1.00 68.54  ? 111  VAL E O   1 
ATOM   13562 C CB  . VAL E 2 107 ? 171.585 206.037 175.086 1.00 61.82  ? 111  VAL E CB  1 
ATOM   13563 C CG1 . VAL E 2 107 ? 170.544 205.079 174.541 1.00 61.61  ? 111  VAL E CG1 1 
ATOM   13564 C CG2 . VAL E 2 107 ? 172.388 205.366 176.178 1.00 59.62  ? 111  VAL E CG2 1 
ATOM   13565 N N   . ILE E 2 108 ? 171.401 208.480 173.033 1.00 53.55  ? 112  ILE E N   1 
ATOM   13566 C CA  . ILE E 2 108 ? 170.680 209.229 172.008 1.00 57.35  ? 112  ILE E CA  1 
ATOM   13567 C C   . ILE E 2 108 ? 171.495 209.288 170.722 1.00 65.39  ? 112  ILE E C   1 
ATOM   13568 O O   . ILE E 2 108 ? 170.963 209.109 169.619 1.00 67.48  ? 112  ILE E O   1 
ATOM   13569 C CB  . ILE E 2 108 ? 170.323 210.634 172.521 1.00 59.13  ? 112  ILE E CB  1 
ATOM   13570 C CG1 . ILE E 2 108 ? 169.336 210.537 173.683 1.00 64.69  ? 112  ILE E CG1 1 
ATOM   13571 C CG2 . ILE E 2 108 ? 169.739 211.479 171.407 1.00 59.88  ? 112  ILE E CG2 1 
ATOM   13572 C CD1 . ILE E 2 108 ? 169.062 211.856 174.363 1.00 66.90  ? 112  ILE E CD1 1 
ATOM   13573 N N   . LEU E 2 109 ? 172.793 209.579 170.842 1.00 60.36  ? 113  LEU E N   1 
ATOM   13574 C CA  . LEU E 2 109 ? 173.644 209.654 169.658 1.00 55.56  ? 113  LEU E CA  1 
ATOM   13575 C C   . LEU E 2 109 ? 173.768 208.300 168.965 1.00 54.85  ? 113  LEU E C   1 
ATOM   13576 O O   . LEU E 2 109 ? 173.776 208.231 167.730 1.00 57.92  ? 113  LEU E O   1 
ATOM   13577 C CB  . LEU E 2 109 ? 175.018 210.203 170.034 1.00 55.10  ? 113  LEU E CB  1 
ATOM   13578 C CG  . LEU E 2 109 ? 175.004 211.670 170.464 1.00 55.28  ? 113  LEU E CG  1 
ATOM   13579 C CD1 . LEU E 2 109 ? 176.317 212.062 171.114 1.00 55.50  ? 113  LEU E CD1 1 
ATOM   13580 C CD2 . LEU E 2 109 ? 174.700 212.566 169.281 1.00 55.74  ? 113  LEU E CD2 1 
ATOM   13581 N N   . LEU E 2 110 ? 173.869 207.213 169.735 1.00 62.35  ? 114  LEU E N   1 
ATOM   13582 C CA  . LEU E 2 110 ? 173.831 205.885 169.125 1.00 66.16  ? 114  LEU E CA  1 
ATOM   13583 C C   . LEU E 2 110 ? 172.536 205.669 168.354 1.00 70.79  ? 114  LEU E C   1 
ATOM   13584 O O   . LEU E 2 110 ? 172.549 205.131 167.240 1.00 69.95  ? 114  LEU E O   1 
ATOM   13585 C CB  . LEU E 2 110 ? 173.987 204.805 170.196 1.00 69.76  ? 114  LEU E CB  1 
ATOM   13586 C CG  . LEU E 2 110 ? 175.343 204.143 170.442 1.00 69.71  ? 114  LEU E CG  1 
ATOM   13587 C CD1 . LEU E 2 110 ? 176.379 205.139 170.875 1.00 67.70  ? 114  LEU E CD1 1 
ATOM   13588 C CD2 . LEU E 2 110 ? 175.193 203.062 171.494 1.00 70.27  ? 114  LEU E CD2 1 
ATOM   13589 N N   . PHE E 2 111 ? 171.408 206.086 168.931 1.00 71.93  ? 115  PHE E N   1 
ATOM   13590 C CA  . PHE E 2 111 ? 170.120 205.931 168.260 1.00 72.23  ? 115  PHE E CA  1 
ATOM   13591 C C   . PHE E 2 111 ? 170.085 206.703 166.947 1.00 72.82  ? 115  PHE E C   1 
ATOM   13592 O O   . PHE E 2 111 ? 169.649 206.180 165.913 1.00 68.64  ? 115  PHE E O   1 
ATOM   13593 C CB  . PHE E 2 111 ? 168.989 206.381 169.182 1.00 71.92  ? 115  PHE E CB  1 
ATOM   13594 C CG  . PHE E 2 111 ? 167.617 206.131 168.625 1.00 77.91  ? 115  PHE E CG  1 
ATOM   13595 C CD1 . PHE E 2 111 ? 167.033 204.882 168.724 1.00 76.24  ? 115  PHE E CD1 1 
ATOM   13596 C CD2 . PHE E 2 111 ? 166.908 207.149 168.012 1.00 77.32  ? 115  PHE E CD2 1 
ATOM   13597 C CE1 . PHE E 2 111 ? 165.771 204.648 168.216 1.00 72.16  ? 115  PHE E CE1 1 
ATOM   13598 C CE2 . PHE E 2 111 ? 165.645 206.922 167.503 1.00 76.08  ? 115  PHE E CE2 1 
ATOM   13599 C CZ  . PHE E 2 111 ? 165.075 205.670 167.607 1.00 73.65  ? 115  PHE E CZ  1 
ATOM   13600 N N   . MET E 2 112 ? 170.508 207.967 166.982 1.00 83.28  ? 116  MET E N   1 
ATOM   13601 C CA  . MET E 2 112 ? 170.516 208.778 165.768 1.00 84.62  ? 116  MET E CA  1 
ATOM   13602 C C   . MET E 2 112 ? 171.430 208.182 164.706 1.00 86.83  ? 116  MET E C   1 
ATOM   13603 O O   . MET E 2 112 ? 171.067 208.132 163.526 1.00 85.16  ? 116  MET E O   1 
ATOM   13604 C CB  . MET E 2 112 ? 170.941 210.209 166.095 1.00 85.44  ? 116  MET E CB  1 
ATOM   13605 C CG  . MET E 2 112 ? 170.014 210.929 167.052 1.00 87.62  ? 116  MET E CG  1 
ATOM   13606 S SD  . MET E 2 112 ? 168.295 210.847 166.520 1.00 103.48 ? 116  MET E SD  1 
ATOM   13607 C CE  . MET E 2 112 ? 168.391 211.668 164.929 1.00 89.31  ? 116  MET E CE  1 
ATOM   13608 N N   . GLY E 2 113 ? 172.624 207.732 165.099 1.00 86.87  ? 117  GLY E N   1 
ATOM   13609 C CA  . GLY E 2 113 ? 173.505 207.080 164.144 1.00 80.97  ? 117  GLY E CA  1 
ATOM   13610 C C   . GLY E 2 113 ? 172.894 205.837 163.526 1.00 85.68  ? 117  GLY E C   1 
ATOM   13611 O O   . GLY E 2 113 ? 173.000 205.613 162.315 1.00 87.61  ? 117  GLY E O   1 
ATOM   13612 N N   . GLY E 2 114 ? 172.232 205.016 164.346 1.00 88.28  ? 118  GLY E N   1 
ATOM   13613 C CA  . GLY E 2 114 ? 171.580 203.831 163.816 1.00 88.93  ? 118  GLY E CA  1 
ATOM   13614 C C   . GLY E 2 114 ? 170.469 204.157 162.838 1.00 89.21  ? 118  GLY E C   1 
ATOM   13615 O O   . GLY E 2 114 ? 170.342 203.518 161.792 1.00 85.46  ? 118  GLY E O   1 
ATOM   13616 N N   . LEU E 2 115 ? 169.628 205.132 163.177 1.00 82.10  ? 119  LEU E N   1 
ATOM   13617 C CA  . LEU E 2 115 ? 168.579 205.539 162.245 1.00 81.97  ? 119  LEU E CA  1 
ATOM   13618 C C   . LEU E 2 115 ? 169.168 206.094 160.953 1.00 79.27  ? 119  LEU E C   1 
ATOM   13619 O O   . LEU E 2 115 ? 168.641 205.844 159.863 1.00 76.80  ? 119  LEU E O   1 
ATOM   13620 C CB  . LEU E 2 115 ? 167.650 206.559 162.901 1.00 86.41  ? 119  LEU E CB  1 
ATOM   13621 C CG  . LEU E 2 115 ? 166.437 205.989 163.644 1.00 86.87  ? 119  LEU E CG  1 
ATOM   13622 C CD1 . LEU E 2 115 ? 165.492 205.317 162.661 1.00 86.51  ? 119  LEU E CD1 1 
ATOM   13623 C CD2 . LEU E 2 115 ? 166.857 205.007 164.724 1.00 83.83  ? 119  LEU E CD2 1 
ATOM   13624 N N   . CYS E 2 116 ? 170.262 206.852 161.056 1.00 81.90  ? 120  CYS E N   1 
ATOM   13625 C CA  . CYS E 2 116 ? 170.885 207.424 159.868 1.00 82.08  ? 120  CYS E CA  1 
ATOM   13626 C C   . CYS E 2 116 ? 171.530 206.373 158.971 1.00 84.55  ? 120  CYS E C   1 
ATOM   13627 O O   . CYS E 2 116 ? 171.515 206.528 157.747 1.00 84.37  ? 120  CYS E O   1 
ATOM   13628 C CB  . CYS E 2 116 ? 171.922 208.471 160.272 1.00 83.83  ? 120  CYS E CB  1 
ATOM   13629 S SG  . CYS E 2 116 ? 171.223 209.992 160.945 1.00 88.50  ? 120  CYS E SG  1 
ATOM   13630 N N   . ILE E 2 117 ? 172.077 205.295 159.532 1.00 96.16  ? 121  ILE E N   1 
ATOM   13631 C CA  . ILE E 2 117 ? 172.589 204.263 158.633 1.00 95.43  ? 121  ILE E CA  1 
ATOM   13632 C C   . ILE E 2 117 ? 171.462 203.444 158.015 1.00 96.61  ? 121  ILE E C   1 
ATOM   13633 O O   . ILE E 2 117 ? 171.625 202.894 156.920 1.00 95.98  ? 121  ILE E O   1 
ATOM   13634 C CB  . ILE E 2 117 ? 173.611 203.353 159.337 1.00 94.79  ? 121  ILE E CB  1 
ATOM   13635 C CG1 . ILE E 2 117 ? 173.068 202.843 160.668 1.00 95.74  ? 121  ILE E CG1 1 
ATOM   13636 C CG2 . ILE E 2 117 ? 174.928 204.080 159.533 1.00 96.95  ? 121  ILE E CG2 1 
ATOM   13637 C CD1 . ILE E 2 117 ? 173.915 201.765 161.288 1.00 97.21  ? 121  ILE E CD1 1 
ATOM   13638 N N   . ALA E 2 118 ? 170.310 203.344 158.681 1.00 104.86 ? 122  ALA E N   1 
ATOM   13639 C CA  . ALA E 2 118 ? 169.184 202.646 158.069 1.00 105.04 ? 122  ALA E CA  1 
ATOM   13640 C C   . ALA E 2 118 ? 168.561 203.457 156.942 1.00 102.78 ? 122  ALA E C   1 
ATOM   13641 O O   . ALA E 2 118 ? 168.032 202.882 155.985 1.00 103.22 ? 122  ALA E O   1 
ATOM   13642 C CB  . ALA E 2 118 ? 168.133 202.314 159.126 1.00 105.07 ? 122  ALA E CB  1 
ATOM   13643 N N   . ALA E 2 119 ? 168.616 204.787 157.032 1.00 111.12 ? 123  ALA E N   1 
ATOM   13644 C CA  . ALA E 2 119 ? 168.025 205.647 156.015 1.00 111.09 ? 123  ALA E CA  1 
ATOM   13645 C C   . ALA E 2 119 ? 168.773 205.606 154.690 1.00 109.47 ? 123  ALA E C   1 
ATOM   13646 O O   . ALA E 2 119 ? 168.242 206.097 153.688 1.00 109.88 ? 123  ALA E O   1 
ATOM   13647 C CB  . ALA E 2 119 ? 167.956 207.089 156.520 1.00 112.72 ? 123  ALA E CB  1 
ATOM   13648 N N   . SER E 2 120 ? 169.979 205.041 154.655 1.00 117.56 ? 124  SER E N   1 
ATOM   13649 C CA  . SER E 2 120 ? 170.770 205.027 153.430 1.00 119.60 ? 124  SER E CA  1 
ATOM   13650 C C   . SER E 2 120 ? 170.213 204.094 152.364 1.00 122.49 ? 124  SER E C   1 
ATOM   13651 O O   . SER E 2 120 ? 170.828 203.972 151.299 1.00 121.80 ? 124  SER E O   1 
ATOM   13652 C CB  . SER E 2 120 ? 172.215 204.641 153.748 1.00 120.37 ? 124  SER E CB  1 
ATOM   13653 O OG  . SER E 2 120 ? 173.054 204.855 152.627 1.00 122.50 ? 124  SER E OG  1 
ATOM   13654 N N   . GLU E 2 121 ? 169.080 203.438 152.611 1.00 134.37 ? 125  GLU E N   1 
ATOM   13655 C CA  . GLU E 2 121 ? 168.331 202.754 151.568 1.00 134.24 ? 125  GLU E CA  1 
ATOM   13656 C C   . GLU E 2 121 ? 167.325 203.668 150.881 1.00 132.65 ? 125  GLU E C   1 
ATOM   13657 O O   . GLU E 2 121 ? 166.426 203.182 150.186 1.00 132.61 ? 125  GLU E O   1 
ATOM   13658 C CB  . GLU E 2 121 ? 167.621 201.526 152.147 1.00 133.20 ? 125  GLU E CB  1 
ATOM   13659 C CG  . GLU E 2 121 ? 168.529 200.545 152.893 1.00 133.54 ? 125  GLU E CG  1 
ATOM   13660 C CD  . GLU E 2 121 ? 169.706 200.027 152.071 1.00 135.00 ? 125  GLU E CD  1 
ATOM   13661 O OE1 . GLU E 2 121 ? 169.735 200.218 150.837 1.00 135.82 ? 125  GLU E OE1 1 
ATOM   13662 O OE2 . GLU E 2 121 ? 170.617 199.421 152.674 1.00 134.29 ? 125  GLU E OE2 1 
ATOM   13663 N N   . PHE E 2 122 ? 167.455 204.979 151.068 1.00 131.43 ? 126  PHE E N   1 
ATOM   13664 C CA  . PHE E 2 122 ? 166.661 205.955 150.342 1.00 130.08 ? 126  PHE E CA  1 
ATOM   13665 C C   . PHE E 2 122 ? 167.512 207.208 150.191 1.00 131.28 ? 126  PHE E C   1 
ATOM   13666 O O   . PHE E 2 122 ? 168.535 207.365 150.863 1.00 134.12 ? 126  PHE E O   1 
ATOM   13667 C CB  . PHE E 2 122 ? 165.332 206.226 151.057 1.00 131.61 ? 126  PHE E CB  1 
ATOM   13668 C CG  . PHE E 2 122 ? 164.380 207.083 150.274 1.00 132.74 ? 126  PHE E CG  1 
ATOM   13669 C CD1 . PHE E 2 122 ? 163.922 206.669 149.034 1.00 134.54 ? 126  PHE E CD1 1 
ATOM   13670 C CD2 . PHE E 2 122 ? 163.919 208.281 150.787 1.00 133.39 ? 126  PHE E CD2 1 
ATOM   13671 C CE1 . PHE E 2 122 ? 163.039 207.448 148.310 1.00 134.75 ? 126  PHE E CE1 1 
ATOM   13672 C CE2 . PHE E 2 122 ? 163.033 209.062 150.068 1.00 134.82 ? 126  PHE E CE2 1 
ATOM   13673 C CZ  . PHE E 2 122 ? 162.594 208.645 148.828 1.00 135.35 ? 126  PHE E CZ  1 
ATOM   13674 N N   . TYR E 2 123 ? 167.083 208.106 149.302 1.00 136.26 ? 127  TYR E N   1 
ATOM   13675 C CA  . TYR E 2 123 ? 167.867 209.296 148.945 1.00 137.84 ? 127  TYR E CA  1 
ATOM   13676 C C   . TYR E 2 123 ? 169.292 208.920 148.540 1.00 139.75 ? 127  TYR E C   1 
ATOM   13677 O O   . TYR E 2 123 ? 170.245 209.650 148.822 1.00 138.92 ? 127  TYR E O   1 
ATOM   13678 C CB  . TYR E 2 123 ? 167.900 210.319 150.085 1.00 139.26 ? 127  TYR E CB  1 
ATOM   13679 C CG  . TYR E 2 123 ? 166.558 210.873 150.506 1.00 138.99 ? 127  TYR E CG  1 
ATOM   13680 C CD1 . TYR E 2 123 ? 165.754 211.556 149.606 1.00 138.69 ? 127  TYR E CD1 1 
ATOM   13681 C CD2 . TYR E 2 123 ? 166.112 210.740 151.815 1.00 137.89 ? 127  TYR E CD2 1 
ATOM   13682 C CE1 . TYR E 2 123 ? 164.531 212.072 149.990 1.00 138.70 ? 127  TYR E CE1 1 
ATOM   13683 C CE2 . TYR E 2 123 ? 164.892 211.256 152.209 1.00 137.64 ? 127  TYR E CE2 1 
ATOM   13684 C CZ  . TYR E 2 123 ? 164.105 211.919 151.293 1.00 139.55 ? 127  TYR E CZ  1 
ATOM   13685 O OH  . TYR E 2 123 ? 162.892 212.437 151.682 1.00 141.62 ? 127  TYR E OH  1 
ATOM   13686 N N   . LYS E 2 124 ? 169.432 207.768 147.889 1.00 138.58 ? 128  LYS E N   1 
ATOM   13687 C CA  . LYS E 2 124 ? 170.738 207.232 147.528 1.00 136.14 ? 128  LYS E CA  1 
ATOM   13688 C C   . LYS E 2 124 ? 171.520 208.215 146.661 1.00 136.50 ? 128  LYS E C   1 
ATOM   13689 O O   . LYS E 2 124 ? 170.946 209.044 145.951 1.00 138.05 ? 128  LYS E O   1 
ATOM   13690 C CB  . LYS E 2 124 ? 170.580 205.896 146.801 1.00 135.76 ? 128  LYS E CB  1 
ATOM   13691 C CG  . LYS E 2 124 ? 170.115 204.768 147.705 1.00 136.56 ? 128  LYS E CG  1 
ATOM   13692 C CD  . LYS E 2 124 ? 170.047 203.444 146.964 1.00 137.39 ? 128  LYS E CD  1 
ATOM   13693 C CE  . LYS E 2 124 ? 169.582 202.327 147.884 1.00 136.29 ? 128  LYS E CE  1 
ATOM   13694 N NZ  . LYS E 2 124 ? 170.611 201.968 148.897 1.00 136.99 ? 128  LYS E NZ  1 
ATOM   13695 N N   . THR E 2 125 ? 172.849 208.119 146.746 1.00 143.28 ? 129  THR E N   1 
ATOM   13696 C CA  . THR E 2 125 ? 173.846 208.985 146.114 1.00 144.82 ? 129  THR E CA  1 
ATOM   13697 C C   . THR E 2 125 ? 173.932 210.384 146.715 1.00 143.69 ? 129  THR E C   1 
ATOM   13698 O O   . THR E 2 125 ? 174.721 211.197 146.222 1.00 143.89 ? 129  THR E O   1 
ATOM   13699 C CB  . THR E 2 125 ? 173.645 209.125 144.595 1.00 145.73 ? 129  THR E CB  1 
ATOM   13700 O OG1 . THR E 2 125 ? 172.573 210.038 144.329 1.00 146.03 ? 129  THR E OG1 1 
ATOM   13701 C CG2 . THR E 2 125 ? 173.354 207.771 143.949 1.00 144.46 ? 129  THR E CG2 1 
ATOM   13702 N N   . ARG E 2 126 ? 173.140 210.711 147.737 1.00 126.27 ? 130  ARG E N   1 
ATOM   13703 C CA  . ARG E 2 126 ? 173.390 211.957 148.456 1.00 125.98 ? 130  ARG E CA  1 
ATOM   13704 C C   . ARG E 2 126 ? 174.715 211.912 149.210 1.00 124.35 ? 130  ARG E C   1 
ATOM   13705 O O   . ARG E 2 126 ? 175.391 212.939 149.334 1.00 124.13 ? 130  ARG E O   1 
ATOM   13706 C CB  . ARG E 2 126 ? 172.235 212.259 149.409 1.00 125.52 ? 130  ARG E CB  1 
ATOM   13707 C CG  . ARG E 2 126 ? 171.003 212.815 148.714 1.00 124.99 ? 130  ARG E CG  1 
ATOM   13708 C CD  . ARG E 2 126 ? 170.017 213.406 149.707 1.00 125.94 ? 130  ARG E CD  1 
ATOM   13709 N NE  . ARG E 2 126 ? 168.824 213.923 149.046 1.00 126.77 ? 130  ARG E NE  1 
ATOM   13710 C CZ  . ARG E 2 126 ? 167.775 214.430 149.679 1.00 125.93 ? 130  ARG E CZ  1 
ATOM   13711 N NH1 . ARG E 2 126 ? 167.732 214.499 150.999 1.00 125.14 ? 130  ARG E NH1 1 
ATOM   13712 N NH2 . ARG E 2 126 ? 166.744 214.879 148.969 1.00 123.73 ? 130  ARG E NH2 1 
ATOM   13713 N N   . HIS E 2 127 ? 175.090 210.740 149.726 1.00 118.33 ? 131  HIS E N   1 
ATOM   13714 C CA  . HIS E 2 127 ? 176.405 210.476 150.306 1.00 119.04 ? 131  HIS E CA  1 
ATOM   13715 C C   . HIS E 2 127 ? 176.740 211.300 151.548 1.00 116.91 ? 131  HIS E C   1 
ATOM   13716 O O   . HIS E 2 127 ? 177.827 211.144 152.107 1.00 115.32 ? 131  HIS E O   1 
ATOM   13717 C CB  . HIS E 2 127 ? 177.502 210.686 149.257 1.00 115.79 ? 131  HIS E CB  1 
ATOM   13718 C CG  . HIS E 2 127 ? 177.412 209.755 148.089 1.00 117.88 ? 131  HIS E CG  1 
ATOM   13719 N ND1 . HIS E 2 127 ? 177.428 208.384 148.229 1.00 118.26 ? 131  HIS E ND1 1 
ATOM   13720 C CD2 . HIS E 2 127 ? 177.334 209.996 146.760 1.00 119.19 ? 131  HIS E CD2 1 
ATOM   13721 C CE1 . HIS E 2 127 ? 177.345 207.820 147.037 1.00 118.40 ? 131  HIS E CE1 1 
ATOM   13722 N NE2 . HIS E 2 127 ? 177.287 208.777 146.128 1.00 120.54 ? 131  HIS E NE2 1 
ATOM   13723 N N   . ASN E 2 128 ? 175.838 212.164 152.006 1.00 101.86 ? 132  ASN E N   1 
ATOM   13724 C CA  . ASN E 2 128 ? 176.071 212.847 153.273 1.00 101.47 ? 132  ASN E CA  1 
ATOM   13725 C C   . ASN E 2 128 ? 175.408 212.143 154.446 1.00 99.64  ? 132  ASN E C   1 
ATOM   13726 O O   . ASN E 2 128 ? 175.832 212.333 155.598 1.00 99.87  ? 132  ASN E O   1 
ATOM   13727 C CB  . ASN E 2 128 ? 175.572 214.292 153.195 1.00 101.79 ? 132  ASN E CB  1 
ATOM   13728 C CG  . ASN E 2 128 ? 176.594 215.226 152.582 1.00 101.47 ? 132  ASN E CG  1 
ATOM   13729 O OD1 . ASN E 2 128 ? 177.605 215.552 153.203 1.00 102.86 ? 132  ASN E OD1 1 
ATOM   13730 N ND2 . ASN E 2 128 ? 176.335 215.662 151.356 1.00 100.95 ? 132  ASN E ND2 1 
ATOM   13731 N N   . ILE E 2 129 ? 174.416 211.299 154.167 1.00 88.96  ? 133  ILE E N   1 
ATOM   13732 C CA  . ILE E 2 129 ? 173.853 210.425 155.189 1.00 92.02  ? 133  ILE E CA  1 
ATOM   13733 C C   . ILE E 2 129 ? 174.945 209.564 155.809 1.00 92.49  ? 133  ILE E C   1 
ATOM   13734 O O   . ILE E 2 129 ? 175.053 209.458 157.036 1.00 95.29  ? 133  ILE E O   1 
ATOM   13735 C CB  . ILE E 2 129 ? 172.722 209.572 154.591 1.00 93.65  ? 133  ILE E CB  1 
ATOM   13736 C CG1 . ILE E 2 129 ? 171.514 210.452 154.263 1.00 92.13  ? 133  ILE E CG1 1 
ATOM   13737 C CG2 . ILE E 2 129 ? 172.335 208.467 155.540 1.00 92.84  ? 133  ILE E CG2 1 
ATOM   13738 C CD1 . ILE E 2 129 ? 170.448 209.755 153.451 1.00 93.93  ? 133  ILE E CD1 1 
ATOM   13739 N N   . ILE E 2 130 ? 175.766 208.933 154.970 1.00 76.28  ? 134  ILE E N   1 
ATOM   13740 C CA  . ILE E 2 130 ? 176.829 208.078 155.488 1.00 76.79  ? 134  ILE E CA  1 
ATOM   13741 C C   . ILE E 2 130 ? 177.831 208.897 156.290 1.00 78.47  ? 134  ILE E C   1 
ATOM   13742 O O   . ILE E 2 130 ? 178.288 208.471 157.358 1.00 82.12  ? 134  ILE E O   1 
ATOM   13743 C CB  . ILE E 2 130 ? 177.513 207.322 154.335 1.00 75.79  ? 134  ILE E CB  1 
ATOM   13744 C CG1 . ILE E 2 130 ? 176.522 206.378 153.657 1.00 81.60  ? 134  ILE E CG1 1 
ATOM   13745 C CG2 . ILE E 2 130 ? 178.713 206.553 154.843 1.00 76.84  ? 134  ILE E CG2 1 
ATOM   13746 C CD1 . ILE E 2 130 ? 175.998 205.295 154.571 1.00 83.29  ? 134  ILE E CD1 1 
ATOM   13747 N N   . LEU E 2 131 ? 178.192 210.082 155.793 1.00 74.98  ? 135  LEU E N   1 
ATOM   13748 C CA  . LEU E 2 131 ? 179.164 210.911 156.498 1.00 72.52  ? 135  LEU E CA  1 
ATOM   13749 C C   . LEU E 2 131 ? 178.671 211.335 157.874 1.00 72.38  ? 135  LEU E C   1 
ATOM   13750 O O   . LEU E 2 131 ? 179.478 211.483 158.797 1.00 76.20  ? 135  LEU E O   1 
ATOM   13751 C CB  . LEU E 2 131 ? 179.518 212.139 155.662 1.00 74.48  ? 135  LEU E CB  1 
ATOM   13752 C CG  . LEU E 2 131 ? 180.624 213.035 156.225 1.00 75.75  ? 135  LEU E CG  1 
ATOM   13753 C CD1 . LEU E 2 131 ? 181.543 213.504 155.113 1.00 78.08  ? 135  LEU E CD1 1 
ATOM   13754 C CD2 . LEU E 2 131 ? 180.045 214.230 156.965 1.00 73.55  ? 135  LEU E CD2 1 
ATOM   13755 N N   . SER E 2 132 ? 177.361 211.544 158.039 1.00 65.46  ? 136  SER E N   1 
ATOM   13756 C CA  . SER E 2 132 ? 176.861 211.971 159.346 1.00 66.84  ? 136  SER E CA  1 
ATOM   13757 C C   . SER E 2 132 ? 177.068 210.897 160.412 1.00 64.55  ? 136  SER E C   1 
ATOM   13758 O O   . SER E 2 132 ? 177.356 211.213 161.578 1.00 63.73  ? 136  SER E O   1 
ATOM   13759 C CB  . SER E 2 132 ? 175.384 212.344 159.244 1.00 67.48  ? 136  SER E CB  1 
ATOM   13760 O OG  . SER E 2 132 ? 174.579 211.186 159.127 1.00 72.35  ? 136  SER E OG  1 
ATOM   13761 N N   . ALA E 2 133 ? 176.920 209.626 160.032 1.00 61.40  ? 137  ALA E N   1 
ATOM   13762 C CA  . ALA E 2 133 ? 176.940 208.548 161.015 1.00 64.44  ? 137  ALA E CA  1 
ATOM   13763 C C   . ALA E 2 133 ? 178.293 208.437 161.705 1.00 65.76  ? 137  ALA E C   1 
ATOM   13764 O O   . ALA E 2 133 ? 178.362 208.142 162.905 1.00 67.65  ? 137  ALA E O   1 
ATOM   13765 C CB  . ALA E 2 133 ? 176.574 207.226 160.343 1.00 63.95  ? 137  ALA E CB  1 
ATOM   13766 N N   . GLY E 2 134 ? 179.382 208.638 160.960 1.00 58.65  ? 138  GLY E N   1 
ATOM   13767 C CA  . GLY E 2 134 ? 180.697 208.622 161.577 1.00 58.74  ? 138  GLY E CA  1 
ATOM   13768 C C   . GLY E 2 134 ? 180.840 209.657 162.677 1.00 61.16  ? 138  GLY E C   1 
ATOM   13769 O O   . GLY E 2 134 ? 181.360 209.364 163.758 1.00 72.40  ? 138  GLY E O   1 
ATOM   13770 N N   . ILE E 2 135 ? 180.359 210.874 162.424 1.00 47.66  ? 139  ILE E N   1 
ATOM   13771 C CA  . ILE E 2 135 ? 180.456 211.930 163.422 1.00 49.77  ? 139  ILE E CA  1 
ATOM   13772 C C   . ILE E 2 135 ? 179.586 211.605 164.628 1.00 54.98  ? 139  ILE E C   1 
ATOM   13773 O O   . ILE E 2 135 ? 179.989 211.825 165.780 1.00 55.65  ? 139  ILE E O   1 
ATOM   13774 C CB  . ILE E 2 135 ? 180.082 213.284 162.794 1.00 48.49  ? 139  ILE E CB  1 
ATOM   13775 C CG1 . ILE E 2 135 ? 181.105 213.667 161.724 1.00 48.65  ? 139  ILE E CG1 1 
ATOM   13776 C CG2 . ILE E 2 135 ? 180.012 214.363 163.858 1.00 52.35  ? 139  ILE E CG2 1 
ATOM   13777 C CD1 . ILE E 2 135 ? 180.674 214.825 160.856 1.00 51.98  ? 139  ILE E CD1 1 
ATOM   13778 N N   . PHE E 2 136 ? 178.404 211.028 164.390 1.00 56.10  ? 140  PHE E N   1 
ATOM   13779 C CA  . PHE E 2 136 ? 177.567 210.604 165.512 1.00 54.30  ? 140  PHE E CA  1 
ATOM   13780 C C   . PHE E 2 136 ? 178.283 209.573 166.379 1.00 51.21  ? 140  PHE E C   1 
ATOM   13781 O O   . PHE E 2 136 ? 178.335 209.712 167.607 1.00 53.49  ? 140  PHE E O   1 
ATOM   13782 C CB  . PHE E 2 136 ? 176.229 210.053 165.016 1.00 58.24  ? 140  PHE E CB  1 
ATOM   13783 C CG  . PHE E 2 136 ? 175.255 211.112 164.578 1.00 61.71  ? 140  PHE E CG  1 
ATOM   13784 C CD1 . PHE E 2 136 ? 174.670 211.951 165.509 1.00 58.07  ? 140  PHE E CD1 1 
ATOM   13785 C CD2 . PHE E 2 136 ? 174.901 211.248 163.250 1.00 64.50  ? 140  PHE E CD2 1 
ATOM   13786 C CE1 . PHE E 2 136 ? 173.767 212.917 165.120 1.00 55.17  ? 140  PHE E CE1 1 
ATOM   13787 C CE2 . PHE E 2 136 ? 173.999 212.216 162.855 1.00 62.84  ? 140  PHE E CE2 1 
ATOM   13788 C CZ  . PHE E 2 136 ? 173.432 213.050 163.791 1.00 59.58  ? 140  PHE E CZ  1 
ATOM   13789 N N   . PHE E 2 137 ? 178.819 208.518 165.763 1.00 40.66  ? 141  PHE E N   1 
ATOM   13790 C CA  . PHE E 2 137 ? 179.466 207.462 166.537 1.00 42.46  ? 141  PHE E CA  1 
ATOM   13791 C C   . PHE E 2 137 ? 180.689 207.975 167.293 1.00 51.30  ? 141  PHE E C   1 
ATOM   13792 O O   . PHE E 2 137 ? 180.903 207.615 168.459 1.00 57.98  ? 141  PHE E O   1 
ATOM   13793 C CB  . PHE E 2 137 ? 179.839 206.291 165.629 1.00 41.70  ? 141  PHE E CB  1 
ATOM   13794 C CG  . PHE E 2 137 ? 178.653 205.575 165.052 1.00 47.20  ? 141  PHE E CG  1 
ATOM   13795 C CD1 . PHE E 2 137 ? 177.560 205.277 165.845 1.00 49.69  ? 141  PHE E CD1 1 
ATOM   13796 C CD2 . PHE E 2 137 ? 178.634 205.188 163.725 1.00 54.33  ? 141  PHE E CD2 1 
ATOM   13797 C CE1 . PHE E 2 137 ? 176.471 204.615 165.324 1.00 51.03  ? 141  PHE E CE1 1 
ATOM   13798 C CE2 . PHE E 2 137 ? 177.544 204.526 163.201 1.00 53.31  ? 141  PHE E CE2 1 
ATOM   13799 C CZ  . PHE E 2 137 ? 176.462 204.240 164.001 1.00 49.88  ? 141  PHE E CZ  1 
ATOM   13800 N N   . VAL E 2 138 ? 181.489 208.840 166.664 1.00 52.22  ? 142  VAL E N   1 
ATOM   13801 C CA  . VAL E 2 138 ? 182.664 209.383 167.345 1.00 44.31  ? 142  VAL E CA  1 
ATOM   13802 C C   . VAL E 2 138 ? 182.252 210.226 168.548 1.00 44.79  ? 142  VAL E C   1 
ATOM   13803 O O   . VAL E 2 138 ? 182.810 210.087 169.648 1.00 55.52  ? 142  VAL E O   1 
ATOM   13804 C CB  . VAL E 2 138 ? 183.534 210.185 166.362 1.00 46.02  ? 142  VAL E CB  1 
ATOM   13805 C CG1 . VAL E 2 138 ? 184.624 210.919 167.110 1.00 53.43  ? 142  VAL E CG1 1 
ATOM   13806 C CG2 . VAL E 2 138 ? 184.145 209.263 165.327 1.00 43.47  ? 142  VAL E CG2 1 
ATOM   13807 N N   . SER E 2 139 ? 181.279 211.121 168.365 1.00 44.42  ? 143  SER E N   1 
ATOM   13808 C CA  . SER E 2 139 ? 180.890 211.976 169.481 1.00 51.82  ? 143  SER E CA  1 
ATOM   13809 C C   . SER E 2 139 ? 180.199 211.184 170.585 1.00 55.18  ? 143  SER E C   1 
ATOM   13810 O O   . SER E 2 139 ? 180.330 211.524 171.769 1.00 54.08  ? 143  SER E O   1 
ATOM   13811 C CB  . SER E 2 139 ? 179.985 213.101 168.985 1.00 58.06  ? 143  SER E CB  1 
ATOM   13812 O OG  . SER E 2 139 ? 178.781 212.579 168.455 1.00 62.16  ? 143  SER E OG  1 
ATOM   13813 N N   . ALA E 2 140 ? 179.534 210.083 170.233 1.00 54.02  ? 144  ALA E N   1 
ATOM   13814 C CA  . ALA E 2 140 ? 179.004 209.193 171.259 1.00 51.89  ? 144  ALA E CA  1 
ATOM   13815 C C   . ALA E 2 140 ? 180.117 208.525 172.052 1.00 57.51  ? 144  ALA E C   1 
ATOM   13816 O O   . ALA E 2 140 ? 180.018 208.392 173.278 1.00 60.36  ? 144  ALA E O   1 
ATOM   13817 C CB  . ALA E 2 140 ? 178.103 208.146 170.617 1.00 55.87  ? 144  ALA E CB  1 
ATOM   13818 N N   . GLY E 2 141 ? 181.179 208.087 171.377 1.00 58.36  ? 145  GLY E N   1 
ATOM   13819 C CA  . GLY E 2 141 ? 182.294 207.499 172.103 1.00 52.99  ? 145  GLY E CA  1 
ATOM   13820 C C   . GLY E 2 141 ? 182.964 208.487 173.042 1.00 54.51  ? 145  GLY E C   1 
ATOM   13821 O O   . GLY E 2 141 ? 183.345 208.139 174.167 1.00 56.59  ? 145  GLY E O   1 
ATOM   13822 N N   . LEU E 2 142 ? 183.066 209.748 172.616 1.00 44.96  ? 146  LEU E N   1 
ATOM   13823 C CA  . LEU E 2 142 ? 183.616 210.773 173.502 1.00 40.25  ? 146  LEU E CA  1 
ATOM   13824 C C   . LEU E 2 142 ? 182.704 211.041 174.695 1.00 52.73  ? 146  LEU E C   1 
ATOM   13825 O O   . LEU E 2 142 ? 183.185 211.231 175.824 1.00 58.78  ? 146  LEU E O   1 
ATOM   13826 C CB  . LEU E 2 142 ? 183.869 212.064 172.726 1.00 40.88  ? 146  LEU E CB  1 
ATOM   13827 C CG  . LEU E 2 142 ? 184.830 211.973 171.544 1.00 48.73  ? 146  LEU E CG  1 
ATOM   13828 C CD1 . LEU E 2 142 ? 185.007 213.335 170.899 1.00 49.25  ? 146  LEU E CD1 1 
ATOM   13829 C CD2 . LEU E 2 142 ? 186.161 211.414 171.994 1.00 49.44  ? 146  LEU E CD2 1 
ATOM   13830 N N   . SER E 2 143 ? 181.386 211.013 174.489 1.00 50.79  ? 147  SER E N   1 
ATOM   13831 C CA  . SER E 2 143 ? 180.505 211.250 175.625 1.00 53.14  ? 147  SER E CA  1 
ATOM   13832 C C   . SER E 2 143 ? 180.485 210.056 176.569 1.00 52.03  ? 147  SER E C   1 
ATOM   13833 O O   . SER E 2 143 ? 180.314 210.226 177.783 1.00 55.72  ? 147  SER E O   1 
ATOM   13834 C CB  . SER E 2 143 ? 179.095 211.568 175.136 1.00 55.67  ? 147  SER E CB  1 
ATOM   13835 O OG  . SER E 2 143 ? 178.284 212.030 176.199 1.00 61.64  ? 147  SER E OG  1 
ATOM   13836 N N   . ASN E 2 144 ? 180.771 208.862 176.053 1.00 47.54  ? 148  ASN E N   1 
ATOM   13837 C CA  . ASN E 2 144 ? 180.903 207.703 176.927 1.00 48.46  ? 148  ASN E CA  1 
ATOM   13838 C C   . ASN E 2 144 ? 182.164 207.802 177.773 1.00 50.20  ? 148  ASN E C   1 
ATOM   13839 O O   . ASN E 2 144 ? 182.144 207.487 178.971 1.00 56.50  ? 148  ASN E O   1 
ATOM   13840 C CB  . ASN E 2 144 ? 180.910 206.420 176.100 1.00 56.32  ? 148  ASN E CB  1 
ATOM   13841 C CG  . ASN E 2 144 ? 180.326 205.245 176.848 1.00 60.36  ? 148  ASN E CG  1 
ATOM   13842 O OD1 . ASN E 2 144 ? 180.639 205.022 178.016 1.00 61.05  ? 148  ASN E OD1 1 
ATOM   13843 N ND2 . ASN E 2 144 ? 179.470 204.485 176.177 1.00 58.97  ? 148  ASN E ND2 1 
ATOM   13844 N N   . ILE E 2 145 ? 183.274 208.222 177.161 1.00 46.69  ? 149  ILE E N   1 
ATOM   13845 C CA  . ILE E 2 145 ? 184.502 208.452 177.922 1.00 43.45  ? 149  ILE E CA  1 
ATOM   13846 C C   . ILE E 2 145 ? 184.250 209.443 179.054 1.00 50.15  ? 149  ILE E C   1 
ATOM   13847 O O   . ILE E 2 145 ? 184.659 209.220 180.204 1.00 52.63  ? 149  ILE E O   1 
ATOM   13848 C CB  . ILE E 2 145 ? 185.635 208.931 177.001 1.00 48.30  ? 149  ILE E CB  1 
ATOM   13849 C CG1 . ILE E 2 145 ? 186.114 207.793 176.102 1.00 55.44  ? 149  ILE E CG1 1 
ATOM   13850 C CG2 . ILE E 2 145 ? 186.793 209.464 177.823 1.00 44.63  ? 149  ILE E CG2 1 
ATOM   13851 C CD1 . ILE E 2 145 ? 187.158 208.225 175.096 1.00 51.85  ? 149  ILE E CD1 1 
ATOM   13852 N N   . ILE E 2 146 ? 183.607 210.571 178.739 1.00 51.34  ? 150  ILE E N   1 
ATOM   13853 C CA  . ILE E 2 146 ? 183.363 211.575 179.774 1.00 44.43  ? 150  ILE E CA  1 
ATOM   13854 C C   . ILE E 2 146 ? 182.465 211.017 180.872 1.00 47.05  ? 150  ILE E C   1 
ATOM   13855 O O   . ILE E 2 146 ? 182.684 211.279 182.062 1.00 54.10  ? 150  ILE E O   1 
ATOM   13856 C CB  . ILE E 2 146 ? 182.764 212.857 179.167 1.00 51.46  ? 150  ILE E CB  1 
ATOM   13857 C CG1 . ILE E 2 146 ? 183.723 213.487 178.161 1.00 60.06  ? 150  ILE E CG1 1 
ATOM   13858 C CG2 . ILE E 2 146 ? 182.441 213.860 180.257 1.00 43.85  ? 150  ILE E CG2 1 
ATOM   13859 C CD1 . ILE E 2 146 ? 183.060 214.526 177.287 1.00 57.87  ? 150  ILE E CD1 1 
ATOM   13860 N N   . GLY E 2 147 ? 181.453 210.228 180.500 1.00 57.45  ? 151  GLY E N   1 
ATOM   13861 C CA  . GLY E 2 147 ? 180.613 209.607 181.515 1.00 60.05  ? 151  GLY E CA  1 
ATOM   13862 C C   . GLY E 2 147 ? 181.385 208.694 182.446 1.00 56.71  ? 151  GLY E C   1 
ATOM   13863 O O   . GLY E 2 147 ? 181.192 208.725 183.667 1.00 54.48  ? 151  GLY E O   1 
ATOM   13864 N N   . ILE E 2 148 ? 182.314 207.912 181.893 1.00 52.15  ? 152  ILE E N   1 
ATOM   13865 C CA  . ILE E 2 148 ? 183.129 207.032 182.727 1.00 38.10  ? 152  ILE E CA  1 
ATOM   13866 C C   . ILE E 2 148 ? 183.975 207.854 183.686 1.00 38.41  ? 152  ILE E C   1 
ATOM   13867 O O   . ILE E 2 148 ? 184.029 207.577 184.891 1.00 42.06  ? 152  ILE E O   1 
ATOM   13868 C CB  . ILE E 2 148 ? 183.999 206.108 181.859 1.00 43.24  ? 152  ILE E CB  1 
ATOM   13869 C CG1 . ILE E 2 148 ? 183.130 205.084 181.130 1.00 44.72  ? 152  ILE E CG1 1 
ATOM   13870 C CG2 . ILE E 2 148 ? 185.048 205.417 182.705 1.00 47.31  ? 152  ILE E CG2 1 
ATOM   13871 C CD1 . ILE E 2 148 ? 183.856 204.342 180.038 1.00 53.17  ? 152  ILE E CD1 1 
ATOM   13872 N N   . ILE E 2 149 ? 184.662 208.869 183.164 1.00 43.21  ? 153  ILE E N   1 
ATOM   13873 C CA  . ILE E 2 149 ? 185.611 209.599 183.999 1.00 43.22  ? 153  ILE E CA  1 
ATOM   13874 C C   . ILE E 2 149 ? 184.882 210.374 185.090 1.00 39.13  ? 153  ILE E C   1 
ATOM   13875 O O   . ILE E 2 149 ? 185.389 210.507 186.210 1.00 38.40  ? 153  ILE E O   1 
ATOM   13876 C CB  . ILE E 2 149 ? 186.485 210.526 183.135 1.00 46.81  ? 153  ILE E CB  1 
ATOM   13877 C CG1 . ILE E 2 149 ? 187.421 209.708 182.250 1.00 47.72  ? 153  ILE E CG1 1 
ATOM   13878 C CG2 . ILE E 2 149 ? 187.300 211.470 184.000 1.00 41.03  ? 153  ILE E CG2 1 
ATOM   13879 C CD1 . ILE E 2 149 ? 188.182 210.542 181.253 1.00 49.55  ? 153  ILE E CD1 1 
ATOM   13880 N N   . VAL E 2 150 ? 183.680 210.879 184.802 1.00 42.87  ? 154  VAL E N   1 
ATOM   13881 C CA  . VAL E 2 150 ? 182.897 211.546 185.837 1.00 40.89  ? 154  VAL E CA  1 
ATOM   13882 C C   . VAL E 2 150 ? 182.395 210.558 186.887 1.00 50.26  ? 154  VAL E C   1 
ATOM   13883 O O   . VAL E 2 150 ? 182.413 210.854 188.086 1.00 54.12  ? 154  VAL E O   1 
ATOM   13884 C CB  . VAL E 2 150 ? 181.739 212.337 185.207 1.00 42.38  ? 154  VAL E CB  1 
ATOM   13885 C CG1 . VAL E 2 150 ? 180.870 212.946 186.286 1.00 48.31  ? 154  VAL E CG1 1 
ATOM   13886 C CG2 . VAL E 2 150 ? 182.284 213.433 184.317 1.00 49.80  ? 154  VAL E CG2 1 
ATOM   13887 N N   . TYR E 2 151 ? 181.943 209.370 186.469 1.00 55.74  ? 155  TYR E N   1 
ATOM   13888 C CA  . TYR E 2 151 ? 181.472 208.391 187.448 1.00 48.26  ? 155  TYR E CA  1 
ATOM   13889 C C   . TYR E 2 151 ? 182.586 207.928 188.380 1.00 46.39  ? 155  TYR E C   1 
ATOM   13890 O O   . TYR E 2 151 ? 182.404 207.875 189.601 1.00 45.79  ? 155  TYR E O   1 
ATOM   13891 C CB  . TYR E 2 151 ? 180.843 207.190 186.745 1.00 55.33  ? 155  TYR E CB  1 
ATOM   13892 C CG  . TYR E 2 151 ? 180.285 206.166 187.708 1.00 55.59  ? 155  TYR E CG  1 
ATOM   13893 C CD1 . TYR E 2 151 ? 178.993 206.281 188.199 1.00 56.98  ? 155  TYR E CD1 1 
ATOM   13894 C CD2 . TYR E 2 151 ? 181.049 205.088 188.128 1.00 53.62  ? 155  TYR E CD2 1 
ATOM   13895 C CE1 . TYR E 2 151 ? 178.479 205.351 189.077 1.00 51.63  ? 155  TYR E CE1 1 
ATOM   13896 C CE2 . TYR E 2 151 ? 180.543 204.155 189.008 1.00 50.02  ? 155  TYR E CE2 1 
ATOM   13897 C CZ  . TYR E 2 151 ? 179.257 204.291 189.478 1.00 51.49  ? 155  TYR E CZ  1 
ATOM   13898 O OH  . TYR E 2 151 ? 178.747 203.368 190.357 1.00 62.35  ? 155  TYR E OH  1 
ATOM   13899 N N   . ILE E 2 152 ? 183.741 207.563 187.817 1.00 49.25  ? 156  ILE E N   1 
ATOM   13900 C CA  . ILE E 2 152 ? 184.855 207.067 188.627 1.00 44.66  ? 156  ILE E CA  1 
ATOM   13901 C C   . ILE E 2 152 ? 185.236 208.059 189.720 1.00 43.03  ? 156  ILE E C   1 
ATOM   13902 O O   . ILE E 2 152 ? 185.473 207.674 190.870 1.00 47.20  ? 156  ILE E O   1 
ATOM   13903 C CB  . ILE E 2 152 ? 186.061 206.732 187.732 1.00 46.35  ? 156  ILE E CB  1 
ATOM   13904 C CG1 . ILE E 2 152 ? 185.736 205.554 186.815 1.00 47.54  ? 156  ILE E CG1 1 
ATOM   13905 C CG2 . ILE E 2 152 ? 187.279 206.418 188.578 1.00 39.68  ? 156  ILE E CG2 1 
ATOM   13906 C CD1 . ILE E 2 152 ? 185.604 204.244 187.542 1.00 50.81  ? 156  ILE E CD1 1 
ATOM   13907 N N   . SER E 2 153 ? 185.295 209.348 189.386 1.00 44.94  ? 157  SER E N   1 
ATOM   13908 C CA  . SER E 2 153 ? 185.772 210.336 190.347 1.00 49.39  ? 157  SER E CA  1 
ATOM   13909 C C   . SER E 2 153 ? 184.776 210.603 191.469 1.00 53.54  ? 157  SER E C   1 
ATOM   13910 O O   . SER E 2 153 ? 185.189 210.888 192.599 1.00 54.17  ? 157  SER E O   1 
ATOM   13911 C CB  . SER E 2 153 ? 186.109 211.638 189.625 1.00 47.45  ? 157  SER E CB  1 
ATOM   13912 O OG  . SER E 2 153 ? 186.752 212.548 190.498 1.00 54.10  ? 157  SER E OG  1 
ATOM   13913 N N   . ALA E 2 154 ? 183.472 210.533 191.194 1.00 58.68  ? 158  ALA E N   1 
ATOM   13914 C CA  . ALA E 2 154 ? 182.493 210.871 192.222 1.00 58.73  ? 158  ALA E CA  1 
ATOM   13915 C C   . ALA E 2 154 ? 182.485 209.896 193.393 1.00 56.87  ? 158  ALA E C   1 
ATOM   13916 O O   . ALA E 2 154 ? 181.935 210.227 194.447 1.00 58.02  ? 158  ALA E O   1 
ATOM   13917 C CB  . ALA E 2 154 ? 181.094 210.947 191.614 1.00 61.08  ? 158  ALA E CB  1 
ATOM   13918 N N   . ASN E 2 155 ? 183.072 208.709 193.244 1.00 63.43  ? 159  ASN E N   1 
ATOM   13919 C CA  . ASN E 2 155 ? 183.198 207.794 194.373 1.00 68.00  ? 159  ASN E CA  1 
ATOM   13920 C C   . ASN E 2 155 ? 184.294 208.190 195.354 1.00 70.57  ? 159  ASN E C   1 
ATOM   13921 O O   . ASN E 2 155 ? 184.359 207.612 196.444 1.00 72.74  ? 159  ASN E O   1 
ATOM   13922 C CB  . ASN E 2 155 ? 183.448 206.365 193.887 1.00 61.32  ? 159  ASN E CB  1 
ATOM   13923 C CG  . ASN E 2 155 ? 182.256 205.785 193.163 1.00 63.75  ? 159  ASN E CG  1 
ATOM   13924 O OD1 . ASN E 2 155 ? 181.115 206.169 193.418 1.00 59.12  ? 159  ASN E OD1 1 
ATOM   13925 N ND2 . ASN E 2 155 ? 182.509 204.844 192.264 1.00 69.63  ? 159  ASN E ND2 1 
ATOM   13926 N N   . ALA E 2 156 ? 185.153 209.149 195.004 1.00 64.80  ? 160  ALA E N   1 
ATOM   13927 C CA  . ALA E 2 156 ? 186.289 209.476 195.857 1.00 67.66  ? 160  ALA E CA  1 
ATOM   13928 C C   . ALA E 2 156 ? 185.880 210.137 197.166 1.00 69.08  ? 160  ALA E C   1 
ATOM   13929 O O   . ALA E 2 156 ? 186.724 210.270 198.058 1.00 66.36  ? 160  ALA E O   1 
ATOM   13930 C CB  . ALA E 2 156 ? 187.264 210.384 195.108 1.00 68.41  ? 160  ALA E CB  1 
ATOM   13931 N N   . GLY E 2 157 ? 184.625 210.556 197.299 1.00 73.05  ? 161  GLY E N   1 
ATOM   13932 C CA  . GLY E 2 157 ? 184.150 211.200 198.509 1.00 69.52  ? 161  GLY E CA  1 
ATOM   13933 C C   . GLY E 2 157 ? 184.318 210.363 199.763 1.00 67.75  ? 161  GLY E C   1 
ATOM   13934 O O   . GLY E 2 157 ? 183.340 209.881 200.335 1.00 73.73  ? 161  GLY E O   1 
ATOM   13935 N N   . ASN E 2 167 ? 187.750 198.615 202.576 1.00 104.11 ? 171  ASN E N   1 
ATOM   13936 C CA  . ASN E 2 167 ? 187.030 199.005 201.370 1.00 105.08 ? 171  ASN E CA  1 
ATOM   13937 C C   . ASN E 2 167 ? 186.954 197.851 200.379 1.00 104.47 ? 171  ASN E C   1 
ATOM   13938 O O   . ASN E 2 167 ? 185.954 197.134 200.328 1.00 106.33 ? 171  ASN E O   1 
ATOM   13939 C CB  . ASN E 2 167 ? 187.698 200.214 200.711 1.00 105.08 ? 171  ASN E CB  1 
ATOM   13940 C CG  . ASN E 2 167 ? 187.650 201.451 201.581 1.00 106.98 ? 171  ASN E CG  1 
ATOM   13941 O OD1 . ASN E 2 167 ? 186.635 201.739 202.216 1.00 105.71 ? 171  ASN E OD1 1 
ATOM   13942 N ND2 . ASN E 2 167 ? 188.752 202.191 201.618 1.00 106.69 ? 171  ASN E ND2 1 
ATOM   13943 N N   . SER E 2 168 ? 188.035 197.672 199.619 1.00 100.01 ? 172  SER E N   1 
ATOM   13944 C CA  . SER E 2 168 ? 188.166 196.593 198.638 1.00 100.03 ? 172  SER E CA  1 
ATOM   13945 C C   . SER E 2 168 ? 186.911 196.472 197.774 1.00 96.55  ? 172  SER E C   1 
ATOM   13946 O O   . SER E 2 168 ? 186.350 195.391 197.586 1.00 99.77  ? 172  SER E O   1 
ATOM   13947 C CB  . SER E 2 168 ? 188.488 195.269 199.333 1.00 100.45 ? 172  SER E CB  1 
ATOM   13948 O OG  . SER E 2 168 ? 187.396 194.823 200.118 1.00 100.20 ? 172  SER E OG  1 
ATOM   13949 N N   . TYR E 2 169 ? 186.476 197.609 197.241 1.00 82.24  ? 173  TYR E N   1 
ATOM   13950 C CA  . TYR E 2 169 ? 185.423 197.639 196.241 1.00 84.75  ? 173  TYR E CA  1 
ATOM   13951 C C   . TYR E 2 169 ? 185.905 197.009 194.935 1.00 83.29  ? 173  TYR E C   1 
ATOM   13952 O O   . TYR E 2 169 ? 187.099 196.783 194.722 1.00 84.51  ? 173  TYR E O   1 
ATOM   13953 C CB  . TYR E 2 169 ? 184.954 199.075 196.014 1.00 87.38  ? 173  TYR E CB  1 
ATOM   13954 C CG  . TYR E 2 169 ? 186.042 200.017 195.549 1.00 86.19  ? 173  TYR E CG  1 
ATOM   13955 C CD1 . TYR E 2 169 ? 186.356 200.147 194.205 1.00 83.39  ? 173  TYR E CD1 1 
ATOM   13956 C CD2 . TYR E 2 169 ? 186.759 200.777 196.463 1.00 87.05  ? 173  TYR E CD2 1 
ATOM   13957 C CE1 . TYR E 2 169 ? 187.349 201.007 193.785 1.00 85.31  ? 173  TYR E CE1 1 
ATOM   13958 C CE2 . TYR E 2 169 ? 187.754 201.637 196.052 1.00 88.07  ? 173  TYR E CE2 1 
ATOM   13959 C CZ  . TYR E 2 169 ? 188.046 201.749 194.713 1.00 89.31  ? 173  TYR E CZ  1 
ATOM   13960 O OH  . TYR E 2 169 ? 189.040 202.605 194.301 1.00 89.65  ? 173  TYR E OH  1 
ATOM   13961 N N   . SER E 2 170 ? 184.951 196.724 194.051 1.00 75.92  ? 174  SER E N   1 
ATOM   13962 C CA  . SER E 2 170 ? 185.287 196.320 192.694 1.00 77.76  ? 174  SER E CA  1 
ATOM   13963 C C   . SER E 2 170 ? 184.096 196.584 191.787 1.00 75.72  ? 174  SER E C   1 
ATOM   13964 O O   . SER E 2 170 ? 182.948 196.648 192.233 1.00 78.10  ? 174  SER E O   1 
ATOM   13965 C CB  . SER E 2 170 ? 185.697 194.846 192.628 1.00 75.10  ? 174  SER E CB  1 
ATOM   13966 O OG  . SER E 2 170 ? 184.648 194.007 193.076 1.00 78.13  ? 174  SER E OG  1 
ATOM   13967 N N   . TYR E 2 171 ? 184.398 196.737 190.502 1.00 47.55  ? 175  TYR E N   1 
ATOM   13968 C CA  . TYR E 2 171 ? 183.431 197.126 189.489 1.00 45.69  ? 175  TYR E CA  1 
ATOM   13969 C C   . TYR E 2 171 ? 182.692 195.918 188.924 1.00 47.15  ? 175  TYR E C   1 
ATOM   13970 O O   . TYR E 2 171 ? 183.288 194.865 188.689 1.00 45.42  ? 175  TYR E O   1 
ATOM   13971 C CB  . TYR E 2 171 ? 184.140 197.904 188.383 1.00 54.42  ? 175  TYR E CB  1 
ATOM   13972 C CG  . TYR E 2 171 ? 184.812 199.145 188.920 1.00 52.63  ? 175  TYR E CG  1 
ATOM   13973 C CD1 . TYR E 2 171 ? 184.065 200.238 189.333 1.00 57.05  ? 175  TYR E CD1 1 
ATOM   13974 C CD2 . TYR E 2 171 ? 186.189 199.209 189.053 1.00 47.41  ? 175  TYR E CD2 1 
ATOM   13975 C CE1 . TYR E 2 171 ? 184.672 201.372 189.829 1.00 48.03  ? 175  TYR E CE1 1 
ATOM   13976 C CE2 . TYR E 2 171 ? 186.803 200.336 189.557 1.00 53.22  ? 175  TYR E CE2 1 
ATOM   13977 C CZ  . TYR E 2 171 ? 186.040 201.415 189.942 1.00 50.03  ? 175  TYR E CZ  1 
ATOM   13978 O OH  . TYR E 2 171 ? 186.643 202.537 190.454 1.00 52.95  ? 175  TYR E OH  1 
ATOM   13979 N N   . GLY E 2 172 ? 181.384 196.079 188.706 1.00 56.30  ? 176  GLY E N   1 
ATOM   13980 C CA  . GLY E 2 172 ? 180.556 195.002 188.207 1.00 59.38  ? 176  GLY E CA  1 
ATOM   13981 C C   . GLY E 2 172 ? 180.587 194.888 186.692 1.00 54.33  ? 176  GLY E C   1 
ATOM   13982 O O   . GLY E 2 172 ? 181.268 195.637 185.993 1.00 66.49  ? 176  GLY E O   1 
ATOM   13983 N N   . TRP E 2 173 ? 179.829 193.912 186.183 1.00 57.68  ? 177  TRP E N   1 
ATOM   13984 C CA  . TRP E 2 173 ? 179.885 193.601 184.756 1.00 68.75  ? 177  TRP E CA  1 
ATOM   13985 C C   . TRP E 2 173 ? 179.349 194.726 183.878 1.00 76.16  ? 177  TRP E C   1 
ATOM   13986 O O   . TRP E 2 173 ? 179.797 194.873 182.737 1.00 79.03  ? 177  TRP E O   1 
ATOM   13987 C CB  . TRP E 2 173 ? 179.136 192.308 184.441 1.00 70.39  ? 177  TRP E CB  1 
ATOM   13988 C CG  . TRP E 2 173 ? 177.663 192.365 184.631 1.00 73.35  ? 177  TRP E CG  1 
ATOM   13989 C CD1 . TRP E 2 173 ? 176.743 192.834 183.740 1.00 73.17  ? 177  TRP E CD1 1 
ATOM   13990 C CD2 . TRP E 2 173 ? 176.926 191.884 185.753 1.00 76.37  ? 177  TRP E CD2 1 
ATOM   13991 N NE1 . TRP E 2 173 ? 175.478 192.703 184.253 1.00 71.26  ? 177  TRP E NE1 1 
ATOM   13992 C CE2 . TRP E 2 173 ? 175.563 192.119 185.489 1.00 72.65  ? 177  TRP E CE2 1 
ATOM   13993 C CE3 . TRP E 2 173 ? 177.286 191.289 186.964 1.00 77.10  ? 177  TRP E CE3 1 
ATOM   13994 C CZ2 . TRP E 2 173 ? 174.562 191.780 186.387 1.00 71.94  ? 177  TRP E CZ2 1 
ATOM   13995 C CZ3 . TRP E 2 173 ? 176.291 190.953 187.855 1.00 80.64  ? 177  TRP E CZ3 1 
ATOM   13996 C CH2 . TRP E 2 173 ? 174.945 191.196 187.562 1.00 79.72  ? 177  TRP E CH2 1 
ATOM   13997 N N   . SER E 2 174 ? 178.387 195.516 184.362 1.00 73.50  ? 178  SER E N   1 
ATOM   13998 C CA  . SER E 2 174 ? 177.767 196.505 183.483 1.00 77.47  ? 178  SER E CA  1 
ATOM   13999 C C   . SER E 2 174 ? 178.698 197.678 183.195 1.00 77.66  ? 178  SER E C   1 
ATOM   14000 O O   . SER E 2 174 ? 178.613 198.297 182.122 1.00 82.74  ? 178  SER E O   1 
ATOM   14001 C CB  . SER E 2 174 ? 176.465 197.002 184.105 1.00 71.63  ? 178  SER E CB  1 
ATOM   14002 O OG  . SER E 2 174 ? 176.726 197.747 185.279 1.00 71.02  ? 178  SER E OG  1 
ATOM   14003 N N   . PHE E 2 175 ? 179.640 197.943 184.095 1.00 58.16  ? 179  PHE E N   1 
ATOM   14004 C CA  . PHE E 2 175 ? 180.707 198.883 183.784 1.00 60.06  ? 179  PHE E CA  1 
ATOM   14005 C C   . PHE E 2 175 ? 181.511 198.398 182.583 1.00 68.78  ? 179  PHE E C   1 
ATOM   14006 O O   . PHE E 2 175 ? 181.826 199.176 181.670 1.00 74.26  ? 179  PHE E O   1 
ATOM   14007 C CB  . PHE E 2 175 ? 181.583 199.061 185.025 1.00 55.67  ? 179  PHE E CB  1 
ATOM   14008 C CG  . PHE E 2 175 ? 182.834 199.846 184.795 1.00 59.09  ? 179  PHE E CG  1 
ATOM   14009 C CD1 . PHE E 2 175 ? 182.828 201.223 184.916 1.00 63.14  ? 179  PHE E CD1 1 
ATOM   14010 C CD2 . PHE E 2 175 ? 184.024 199.209 184.506 1.00 61.51  ? 179  PHE E CD2 1 
ATOM   14011 C CE1 . PHE E 2 175 ? 183.980 201.952 184.722 1.00 65.15  ? 179  PHE E CE1 1 
ATOM   14012 C CE2 . PHE E 2 175 ? 185.180 199.931 184.309 1.00 71.02  ? 179  PHE E CE2 1 
ATOM   14013 C CZ  . PHE E 2 175 ? 185.158 201.305 184.418 1.00 70.89  ? 179  PHE E CZ  1 
ATOM   14014 N N   . TYR E 2 176 ? 181.812 197.100 182.541 1.00 57.69  ? 180  TYR E N   1 
ATOM   14015 C CA  . TYR E 2 176 ? 182.551 196.563 181.408 1.00 56.27  ? 180  TYR E CA  1 
ATOM   14016 C C   . TYR E 2 176 ? 181.685 196.461 180.157 1.00 60.24  ? 180  TYR E C   1 
ATOM   14017 O O   . TYR E 2 176 ? 182.207 196.562 179.043 1.00 70.59  ? 180  TYR E O   1 
ATOM   14018 C CB  . TYR E 2 176 ? 183.144 195.202 181.770 1.00 53.99  ? 180  TYR E CB  1 
ATOM   14019 C CG  . TYR E 2 176 ? 184.160 195.277 182.887 1.00 55.93  ? 180  TYR E CG  1 
ATOM   14020 C CD1 . TYR E 2 176 ? 185.381 195.907 182.698 1.00 58.21  ? 180  TYR E CD1 1 
ATOM   14021 C CD2 . TYR E 2 176 ? 183.902 194.717 184.127 1.00 59.80  ? 180  TYR E CD2 1 
ATOM   14022 C CE1 . TYR E 2 176 ? 186.310 195.985 183.714 1.00 55.39  ? 180  TYR E CE1 1 
ATOM   14023 C CE2 . TYR E 2 176 ? 184.829 194.786 185.148 1.00 59.41  ? 180  TYR E CE2 1 
ATOM   14024 C CZ  . TYR E 2 176 ? 186.030 195.422 184.936 1.00 57.13  ? 180  TYR E CZ  1 
ATOM   14025 O OH  . TYR E 2 176 ? 186.957 195.492 185.948 1.00 59.63  ? 180  TYR E OH  1 
ATOM   14026 N N   . PHE E 2 177 ? 180.367 196.309 180.308 1.00 66.42  ? 181  PHE E N   1 
ATOM   14027 C CA  . PHE E 2 177 ? 179.477 196.433 179.154 1.00 71.88  ? 181  PHE E CA  1 
ATOM   14028 C C   . PHE E 2 177 ? 179.581 197.813 178.515 1.00 76.23  ? 181  PHE E C   1 
ATOM   14029 O O   . PHE E 2 177 ? 179.699 197.936 177.289 1.00 75.88  ? 181  PHE E O   1 
ATOM   14030 C CB  . PHE E 2 177 ? 178.029 196.150 179.559 1.00 69.52  ? 181  PHE E CB  1 
ATOM   14031 C CG  . PHE E 2 177 ? 177.701 194.693 179.680 1.00 73.77  ? 181  PHE E CG  1 
ATOM   14032 C CD1 . PHE E 2 177 ? 178.681 193.729 179.532 1.00 82.00  ? 181  PHE E CD1 1 
ATOM   14033 C CD2 . PHE E 2 177 ? 176.400 194.285 179.917 1.00 74.12  ? 181  PHE E CD2 1 
ATOM   14034 C CE1 . PHE E 2 177 ? 178.374 192.386 179.635 1.00 82.57  ? 181  PHE E CE1 1 
ATOM   14035 C CE2 . PHE E 2 177 ? 176.085 192.947 180.019 1.00 76.69  ? 181  PHE E CE2 1 
ATOM   14036 C CZ  . PHE E 2 177 ? 177.074 191.995 179.878 1.00 80.76  ? 181  PHE E CZ  1 
ATOM   14037 N N   . GLY E 2 178 ? 179.568 198.864 179.335 1.00 75.09  ? 182  GLY E N   1 
ATOM   14038 C CA  . GLY E 2 178 ? 179.754 200.203 178.792 1.00 76.00  ? 182  GLY E CA  1 
ATOM   14039 C C   . GLY E 2 178 ? 181.110 200.388 178.131 1.00 81.99  ? 182  GLY E C   1 
ATOM   14040 O O   . GLY E 2 178 ? 181.218 200.942 177.024 1.00 80.48  ? 182  GLY E O   1 
ATOM   14041 N N   . ALA E 2 179 ? 182.168 199.936 178.809 1.00 71.37  ? 183  ALA E N   1 
ATOM   14042 C CA  . ALA E 2 179 ? 183.512 200.081 178.258 1.00 68.10  ? 183  ALA E CA  1 
ATOM   14043 C C   . ALA E 2 179 ? 183.697 199.301 176.961 1.00 73.15  ? 183  ALA E C   1 
ATOM   14044 O O   . ALA E 2 179 ? 184.495 199.703 176.109 1.00 79.54  ? 183  ALA E O   1 
ATOM   14045 C CB  . ALA E 2 179 ? 184.546 199.634 179.289 1.00 68.24  ? 183  ALA E CB  1 
ATOM   14046 N N   . LEU E 2 180 ? 182.979 198.190 176.789 1.00 67.40  ? 184  LEU E N   1 
ATOM   14047 C CA  . LEU E 2 180 ? 182.990 197.490 175.508 1.00 63.52  ? 184  LEU E CA  1 
ATOM   14048 C C   . LEU E 2 180 ? 182.211 198.259 174.445 1.00 62.68  ? 184  LEU E C   1 
ATOM   14049 O O   . LEU E 2 180 ? 182.664 198.380 173.293 1.00 68.97  ? 184  LEU E O   1 
ATOM   14050 C CB  . LEU E 2 180 ? 182.437 196.079 175.696 1.00 61.99  ? 184  LEU E CB  1 
ATOM   14051 C CG  . LEU E 2 180 ? 182.298 195.192 174.466 1.00 67.30  ? 184  LEU E CG  1 
ATOM   14052 C CD1 . LEU E 2 180 ? 183.668 194.948 173.857 1.00 64.03  ? 184  LEU E CD1 1 
ATOM   14053 C CD2 . LEU E 2 180 ? 181.626 193.878 174.822 1.00 74.46  ? 184  LEU E CD2 1 
ATOM   14054 N N   . SER E 2 181 ? 181.050 198.806 174.820 1.00 53.74  ? 185  SER E N   1 
ATOM   14055 C CA  . SER E 2 181 ? 180.223 199.517 173.851 1.00 59.18  ? 185  SER E CA  1 
ATOM   14056 C C   . SER E 2 181 ? 180.967 200.705 173.267 1.00 61.03  ? 185  SER E C   1 
ATOM   14057 O O   . SER E 2 181 ? 180.772 201.045 172.093 1.00 62.86  ? 185  SER E O   1 
ATOM   14058 C CB  . SER E 2 181 ? 178.920 199.980 174.500 1.00 62.33  ? 185  SER E CB  1 
ATOM   14059 O OG  . SER E 2 181 ? 178.053 200.554 173.538 1.00 60.28  ? 185  SER E OG  1 
ATOM   14060 N N   . PHE E 2 182 ? 181.835 201.329 174.063 1.00 55.36  ? 186  PHE E N   1 
ATOM   14061 C CA  . PHE E 2 182 ? 182.682 202.390 173.519 1.00 51.88  ? 186  PHE E CA  1 
ATOM   14062 C C   . PHE E 2 182 ? 183.527 201.883 172.351 1.00 50.86  ? 186  PHE E C   1 
ATOM   14063 O O   . PHE E 2 182 ? 183.647 202.558 171.315 1.00 62.08  ? 186  PHE E O   1 
ATOM   14064 C CB  . PHE E 2 182 ? 183.578 202.947 174.623 1.00 53.60  ? 186  PHE E CB  1 
ATOM   14065 C CG  . PHE E 2 182 ? 184.719 203.776 174.118 1.00 50.34  ? 186  PHE E CG  1 
ATOM   14066 C CD1 . PHE E 2 182 ? 184.502 205.020 173.560 1.00 52.87  ? 186  PHE E CD1 1 
ATOM   14067 C CD2 . PHE E 2 182 ? 186.012 203.301 174.201 1.00 52.57  ? 186  PHE E CD2 1 
ATOM   14068 C CE1 . PHE E 2 182 ? 185.558 205.774 173.100 1.00 54.22  ? 186  PHE E CE1 1 
ATOM   14069 C CE2 . PHE E 2 182 ? 187.069 204.048 173.744 1.00 52.65  ? 186  PHE E CE2 1 
ATOM   14070 C CZ  . PHE E 2 182 ? 186.844 205.286 173.191 1.00 51.57  ? 186  PHE E CZ  1 
ATOM   14071 N N   . ILE E 2 183 ? 184.077 200.674 172.478 1.00 46.71  ? 187  ILE E N   1 
ATOM   14072 C CA  . ILE E 2 183 ? 184.982 200.152 171.460 1.00 50.45  ? 187  ILE E CA  1 
ATOM   14073 C C   . ILE E 2 183 ? 184.214 199.791 170.195 1.00 47.91  ? 187  ILE E C   1 
ATOM   14074 O O   . ILE E 2 183 ? 184.673 200.064 169.075 1.00 51.28  ? 187  ILE E O   1 
ATOM   14075 C CB  . ILE E 2 183 ? 185.775 198.954 172.006 1.00 47.00  ? 187  ILE E CB  1 
ATOM   14076 C CG1 . ILE E 2 183 ? 186.624 199.388 173.203 1.00 47.18  ? 187  ILE E CG1 1 
ATOM   14077 C CG2 . ILE E 2 183 ? 186.650 198.361 170.917 1.00 40.53  ? 187  ILE E CG2 1 
ATOM   14078 C CD1 . ILE E 2 183 ? 187.228 198.246 173.966 1.00 49.62  ? 187  ILE E CD1 1 
ATOM   14079 N N   . ILE E 2 184 ? 183.034 199.178 170.344 1.00 46.81  ? 188  ILE E N   1 
ATOM   14080 C CA  . ILE E 2 184 ? 182.223 198.928 169.148 1.00 42.93  ? 188  ILE E CA  1 
ATOM   14081 C C   . ILE E 2 184 ? 181.859 200.242 168.464 1.00 55.34  ? 188  ILE E C   1 
ATOM   14082 O O   . ILE E 2 184 ? 181.894 200.341 167.229 1.00 59.41  ? 188  ILE E O   1 
ATOM   14083 C CB  . ILE E 2 184 ? 180.963 198.087 169.445 1.00 43.43  ? 188  ILE E CB  1 
ATOM   14084 C CG1 . ILE E 2 184 ? 181.304 196.685 169.937 1.00 51.97  ? 188  ILE E CG1 1 
ATOM   14085 C CG2 . ILE E 2 184 ? 180.076 197.986 168.218 1.00 54.05  ? 188  ILE E CG2 1 
ATOM   14086 C CD1 . ILE E 2 184 ? 181.462 196.562 171.377 1.00 60.88  ? 188  ILE E CD1 1 
ATOM   14087 N N   . ALA E 2 185 ? 181.472 201.258 169.239 1.00 64.87  ? 189  ALA E N   1 
ATOM   14088 C CA  . ALA E 2 185 ? 181.102 202.532 168.627 1.00 62.76  ? 189  ALA E CA  1 
ATOM   14089 C C   . ALA E 2 185 ? 182.254 203.121 167.818 1.00 63.13  ? 189  ALA E C   1 
ATOM   14090 O O   . ALA E 2 185 ? 182.056 203.591 166.687 1.00 68.51  ? 189  ALA E O   1 
ATOM   14091 C CB  . ALA E 2 185 ? 180.646 203.517 169.701 1.00 59.00  ? 189  ALA E CB  1 
ATOM   14092 N N   . GLU E 2 186 ? 183.475 203.058 168.354 1.00 54.66  ? 190  GLU E N   1 
ATOM   14093 C CA  . GLU E 2 186 ? 184.620 203.582 167.609 1.00 54.44  ? 190  GLU E CA  1 
ATOM   14094 C C   . GLU E 2 186 ? 184.883 202.774 166.340 1.00 55.76  ? 190  GLU E C   1 
ATOM   14095 O O   . GLU E 2 186 ? 185.122 203.347 165.267 1.00 58.80  ? 190  GLU E O   1 
ATOM   14096 C CB  . GLU E 2 186 ? 185.862 203.622 168.499 1.00 53.51  ? 190  GLU E CB  1 
ATOM   14097 C CG  . GLU E 2 186 ? 185.762 204.574 169.687 1.00 58.14  ? 190  GLU E CG  1 
ATOM   14098 C CD  . GLU E 2 186 ? 185.842 206.047 169.305 1.00 60.59  ? 190  GLU E CD  1 
ATOM   14099 O OE1 . GLU E 2 186 ? 185.387 206.425 168.208 1.00 60.76  ? 190  GLU E OE1 1 
ATOM   14100 O OE2 . GLU E 2 186 ? 186.363 206.838 170.118 1.00 61.20  ? 190  GLU E OE2 1 
ATOM   14101 N N   . MET E 2 187 ? 184.863 201.443 166.442 1.00 57.11  ? 191  MET E N   1 
ATOM   14102 C CA  . MET E 2 187 ? 185.153 200.627 165.265 1.00 56.40  ? 191  MET E CA  1 
ATOM   14103 C C   . MET E 2 187 ? 184.128 200.865 164.160 1.00 65.39  ? 191  MET E C   1 
ATOM   14104 O O   . MET E 2 187 ? 184.482 200.936 162.976 1.00 66.36  ? 191  MET E O   1 
ATOM   14105 C CB  . MET E 2 187 ? 185.203 199.148 165.642 1.00 57.69  ? 191  MET E CB  1 
ATOM   14106 C CG  . MET E 2 187 ? 186.419 198.759 166.459 1.00 65.45  ? 191  MET E CG  1 
ATOM   14107 S SD  . MET E 2 187 ? 186.335 197.066 167.074 1.00 85.31  ? 191  MET E SD  1 
ATOM   14108 C CE  . MET E 2 187 ? 186.349 196.147 165.539 1.00 64.40  ? 191  MET E CE  1 
ATOM   14109 N N   . VAL E 2 188 ? 182.849 200.992 164.524 1.00 59.53  ? 192  VAL E N   1 
ATOM   14110 C CA  . VAL E 2 188 ? 181.828 201.199 163.502 1.00 53.31  ? 192  VAL E CA  1 
ATOM   14111 C C   . VAL E 2 188 ? 181.901 202.605 162.910 1.00 55.92  ? 192  VAL E C   1 
ATOM   14112 O O   . VAL E 2 188 ? 181.628 202.792 161.716 1.00 56.53  ? 192  VAL E O   1 
ATOM   14113 C CB  . VAL E 2 188 ? 180.430 200.884 164.065 1.00 58.19  ? 192  VAL E CB  1 
ATOM   14114 C CG1 . VAL E 2 188 ? 179.984 201.946 165.042 1.00 57.86  ? 192  VAL E CG1 1 
ATOM   14115 C CG2 . VAL E 2 188 ? 179.429 200.753 162.932 1.00 63.31  ? 192  VAL E CG2 1 
ATOM   14116 N N   . GLY E 2 189 ? 182.300 203.608 163.699 1.00 56.88  ? 193  GLY E N   1 
ATOM   14117 C CA  . GLY E 2 189 ? 182.649 204.891 163.101 1.00 55.06  ? 193  GLY E CA  1 
ATOM   14118 C C   . GLY E 2 189 ? 183.761 204.784 162.073 1.00 57.03  ? 193  GLY E C   1 
ATOM   14119 O O   . GLY E 2 189 ? 183.685 205.382 160.990 1.00 53.15  ? 193  GLY E O   1 
ATOM   14120 N N   . VAL E 2 190 ? 184.804 204.011 162.389 1.00 55.61  ? 194  VAL E N   1 
ATOM   14121 C CA  . VAL E 2 190 ? 185.906 203.845 161.443 1.00 46.51  ? 194  VAL E CA  1 
ATOM   14122 C C   . VAL E 2 190 ? 185.409 203.192 160.163 1.00 43.45  ? 194  VAL E C   1 
ATOM   14123 O O   . VAL E 2 190 ? 185.769 203.605 159.052 1.00 47.25  ? 194  VAL E O   1 
ATOM   14124 C CB  . VAL E 2 190 ? 187.044 203.025 162.076 1.00 44.58  ? 194  VAL E CB  1 
ATOM   14125 C CG1 . VAL E 2 190 ? 188.102 202.724 161.041 1.00 46.67  ? 194  VAL E CG1 1 
ATOM   14126 C CG2 . VAL E 2 190 ? 187.646 203.764 163.236 1.00 50.00  ? 194  VAL E CG2 1 
ATOM   14127 N N   . LEU E 2 191 ? 184.561 202.171 160.299 1.00 56.13  ? 195  LEU E N   1 
ATOM   14128 C CA  . LEU E 2 191 ? 184.039 201.488 159.120 1.00 61.21  ? 195  LEU E CA  1 
ATOM   14129 C C   . LEU E 2 191 ? 183.177 202.418 158.277 1.00 61.90  ? 195  LEU E C   1 
ATOM   14130 O O   . LEU E 2 191 ? 183.227 202.370 157.043 1.00 60.21  ? 195  LEU E O   1 
ATOM   14131 C CB  . LEU E 2 191 ? 183.247 200.248 159.531 1.00 64.93  ? 195  LEU E CB  1 
ATOM   14132 C CG  . LEU E 2 191 ? 184.083 199.058 159.996 1.00 68.73  ? 195  LEU E CG  1 
ATOM   14133 C CD1 . LEU E 2 191 ? 183.201 197.990 160.621 1.00 68.13  ? 195  LEU E CD1 1 
ATOM   14134 C CD2 . LEU E 2 191 ? 184.870 198.490 158.829 1.00 61.68  ? 195  LEU E CD2 1 
ATOM   14135 N N   . ALA E 2 192 ? 182.406 203.298 158.919 1.00 62.72  ? 196  ALA E N   1 
ATOM   14136 C CA  . ALA E 2 192 ? 181.545 204.186 158.145 1.00 57.41  ? 196  ALA E CA  1 
ATOM   14137 C C   . ALA E 2 192 ? 182.365 205.222 157.387 1.00 55.39  ? 196  ALA E C   1 
ATOM   14138 O O   . ALA E 2 192 ? 182.065 205.532 156.226 1.00 59.08  ? 196  ALA E O   1 
ATOM   14139 C CB  . ALA E 2 192 ? 180.530 204.867 159.060 1.00 54.53  ? 196  ALA E CB  1 
ATOM   14140 N N   . VAL E 2 193 ? 183.430 205.739 158.002 1.00 61.74  ? 197  VAL E N   1 
ATOM   14141 C CA  . VAL E 2 193 ? 184.269 206.701 157.289 1.00 64.54  ? 197  VAL E CA  1 
ATOM   14142 C C   . VAL E 2 193 ? 185.009 206.017 156.143 1.00 60.26  ? 197  VAL E C   1 
ATOM   14143 O O   . VAL E 2 193 ? 185.150 206.580 155.045 1.00 57.76  ? 197  VAL E O   1 
ATOM   14144 C CB  . VAL E 2 193 ? 185.241 207.397 158.257 1.00 65.74  ? 197  VAL E CB  1 
ATOM   14145 C CG1 . VAL E 2 193 ? 186.109 208.386 157.503 1.00 59.40  ? 197  VAL E CG1 1 
ATOM   14146 C CG2 . VAL E 2 193 ? 184.471 208.102 159.357 1.00 61.53  ? 197  VAL E CG2 1 
ATOM   14147 N N   . HIS E 2 194 ? 185.507 204.803 156.382 1.00 78.59  ? 198  HIS E N   1 
ATOM   14148 C CA  . HIS E 2 194 ? 186.220 204.074 155.341 1.00 78.27  ? 198  HIS E CA  1 
ATOM   14149 C C   . HIS E 2 194 ? 185.301 203.672 154.197 1.00 80.07  ? 198  HIS E C   1 
ATOM   14150 O O   . HIS E 2 194 ? 185.765 203.524 153.062 1.00 81.16  ? 198  HIS E O   1 
ATOM   14151 C CB  . HIS E 2 194 ? 186.883 202.832 155.935 1.00 82.27  ? 198  HIS E CB  1 
ATOM   14152 C CG  . HIS E 2 194 ? 188.075 202.357 155.166 1.00 83.41  ? 198  HIS E CG  1 
ATOM   14153 N ND1 . HIS E 2 194 ? 189.367 202.680 155.522 1.00 85.25  ? 198  HIS E ND1 1 
ATOM   14154 C CD2 . HIS E 2 194 ? 188.171 201.582 154.061 1.00 85.95  ? 198  HIS E CD2 1 
ATOM   14155 C CE1 . HIS E 2 194 ? 190.208 202.122 154.669 1.00 88.65  ? 198  HIS E CE1 1 
ATOM   14156 N NE2 . HIS E 2 194 ? 189.507 201.451 153.773 1.00 91.91  ? 198  HIS E NE2 1 
ATOM   14157 N N   . MET E 2 195 ? 184.008 203.491 154.469 1.00 81.37  ? 199  MET E N   1 
ATOM   14158 C CA  . MET E 2 195 ? 183.052 203.320 153.380 1.00 76.88  ? 199  MET E CA  1 
ATOM   14159 C C   . MET E 2 195 ? 182.837 204.619 152.618 1.00 75.96  ? 199  MET E C   1 
ATOM   14160 O O   . MET E 2 195 ? 182.792 204.619 151.383 1.00 79.99  ? 199  MET E O   1 
ATOM   14161 C CB  . MET E 2 195 ? 181.721 202.796 153.915 1.00 74.46  ? 199  MET E CB  1 
ATOM   14162 C CG  . MET E 2 195 ? 181.735 201.335 154.306 1.00 79.06  ? 199  MET E CG  1 
ATOM   14163 S SD  . MET E 2 195 ? 180.064 200.688 154.491 1.00 92.42  ? 199  MET E SD  1 
ATOM   14164 C CE  . MET E 2 195 ? 179.367 201.892 155.618 1.00 81.69  ? 199  MET E CE  1 
ATOM   14165 N N   . PHE E 2 196 ? 182.642 205.728 153.338 1.00 73.76  ? 200  PHE E N   1 
ATOM   14166 C CA  . PHE E 2 196 ? 182.378 206.997 152.663 1.00 78.11  ? 200  PHE E CA  1 
ATOM   14167 C C   . PHE E 2 196 ? 183.501 207.388 151.715 1.00 82.07  ? 200  PHE E C   1 
ATOM   14168 O O   . PHE E 2 196 ? 183.243 207.832 150.589 1.00 75.69  ? 200  PHE E O   1 
ATOM   14169 C CB  . PHE E 2 196 ? 182.157 208.105 153.690 1.00 83.72  ? 200  PHE E CB  1 
ATOM   14170 C CG  . PHE E 2 196 ? 182.053 209.476 153.083 1.00 82.14  ? 200  PHE E CG  1 
ATOM   14171 C CD1 . PHE E 2 196 ? 180.854 209.950 152.593 1.00 83.46  ? 200  PHE E CD1 1 
ATOM   14172 C CD2 . PHE E 2 196 ? 183.165 210.298 153.023 1.00 80.64  ? 200  PHE E CD2 1 
ATOM   14173 C CE1 . PHE E 2 196 ? 180.774 211.213 152.038 1.00 78.74  ? 200  PHE E CE1 1 
ATOM   14174 C CE2 . PHE E 2 196 ? 183.087 211.556 152.473 1.00 81.06  ? 200  PHE E CE2 1 
ATOM   14175 C CZ  . PHE E 2 196 ? 181.889 212.015 151.981 1.00 78.93  ? 200  PHE E CZ  1 
ATOM   14176 N N   . ILE E 2 197 ? 184.754 207.225 152.146 1.00 100.92 ? 201  ILE E N   1 
ATOM   14177 C CA  . ILE E 2 197 ? 185.879 207.637 151.305 1.00 95.65  ? 201  ILE E CA  1 
ATOM   14178 C C   . ILE E 2 197 ? 185.865 206.896 149.973 1.00 95.32  ? 201  ILE E C   1 
ATOM   14179 O O   . ILE E 2 197 ? 185.922 207.508 148.901 1.00 97.57  ? 201  ILE E O   1 
ATOM   14180 C CB  . ILE E 2 197 ? 187.214 207.439 152.044 1.00 96.17  ? 201  ILE E CB  1 
ATOM   14181 C CG1 . ILE E 2 197 ? 187.306 208.381 153.242 1.00 98.03  ? 201  ILE E CG1 1 
ATOM   14182 C CG2 . ILE E 2 197 ? 188.378 207.675 151.103 1.00 96.29  ? 201  ILE E CG2 1 
ATOM   14183 C CD1 . ILE E 2 197 ? 188.366 207.988 154.239 1.00 100.33 ? 201  ILE E CD1 1 
ATOM   14184 N N   . ASP E 2 198 ? 185.792 205.565 150.021 1.00 108.96 ? 202  ASP E N   1 
ATOM   14185 C CA  . ASP E 2 198 ? 185.822 204.782 148.790 1.00 109.31 ? 202  ASP E CA  1 
ATOM   14186 C C   . ASP E 2 198 ? 184.568 204.987 147.948 1.00 110.32 ? 202  ASP E C   1 
ATOM   14187 O O   . ASP E 2 198 ? 184.656 205.122 146.722 1.00 112.20 ? 202  ASP E O   1 
ATOM   14188 C CB  . ASP E 2 198 ? 186.010 203.301 149.120 1.00 112.59 ? 202  ASP E CB  1 
ATOM   14189 C CG  . ASP E 2 198 ? 186.392 202.478 147.906 1.00 113.57 ? 202  ASP E CG  1 
ATOM   14190 O OD1 . ASP E 2 198 ? 187.147 202.988 147.052 1.00 114.26 ? 202  ASP E OD1 1 
ATOM   14191 O OD2 . ASP E 2 198 ? 185.939 201.318 147.805 1.00 114.00 ? 202  ASP E OD2 1 
ATOM   14192 N N   . ARG E 2 199 ? 183.392 205.012 148.579 1.00 112.50 ? 203  ARG E N   1 
ATOM   14193 C CA  . ARG E 2 199 ? 182.146 205.130 147.830 1.00 115.78 ? 203  ARG E CA  1 
ATOM   14194 C C   . ARG E 2 199 ? 181.927 206.518 147.245 1.00 113.47 ? 203  ARG E C   1 
ATOM   14195 O O   . ARG E 2 199 ? 181.111 206.664 146.329 1.00 112.36 ? 203  ARG E O   1 
ATOM   14196 C CB  . ARG E 2 199 ? 180.968 204.749 148.727 1.00 115.36 ? 203  ARG E CB  1 
ATOM   14197 C CG  . ARG E 2 199 ? 179.884 203.950 148.029 1.00 113.51 ? 203  ARG E CG  1 
ATOM   14198 C CD  . ARG E 2 199 ? 178.764 203.602 148.994 1.00 115.09 ? 203  ARG E CD  1 
ATOM   14199 N NE  . ARG E 2 199 ? 177.880 204.736 149.238 1.00 116.11 ? 203  ARG E NE  1 
ATOM   14200 C CZ  . ARG E 2 199 ? 176.690 204.646 149.816 1.00 115.50 ? 203  ARG E CZ  1 
ATOM   14201 N NH1 . ARG E 2 199 ? 176.250 203.506 150.322 1.00 114.77 ? 203  ARG E NH1 1 
ATOM   14202 N NH2 . ARG E 2 199 ? 175.938 205.738 149.923 1.00 114.74 ? 203  ARG E NH2 1 
ATOM   14203 N N   . HIS E 2 200 ? 182.619 207.536 147.746 1.00 119.28 ? 204  HIS E N   1 
ATOM   14204 C CA  . HIS E 2 200 ? 182.625 208.822 147.061 1.00 119.00 ? 204  HIS E CA  1 
ATOM   14205 C C   . HIS E 2 200 ? 183.689 208.890 145.970 1.00 121.00 ? 204  HIS E C   1 
ATOM   14206 O O   . HIS E 2 200 ? 183.418 209.372 144.866 1.00 120.87 ? 204  HIS E O   1 
ATOM   14207 C CB  . HIS E 2 200 ? 182.830 209.949 148.074 1.00 118.75 ? 204  HIS E CB  1 
ATOM   14208 C CG  . HIS E 2 200 ? 182.665 211.316 147.493 1.00 118.15 ? 204  HIS E CG  1 
ATOM   14209 N ND1 . HIS E 2 200 ? 181.437 211.928 147.373 1.00 120.58 ? 204  HIS E ND1 1 
ATOM   14210 C CD2 . HIS E 2 200 ? 183.571 212.185 146.987 1.00 119.12 ? 204  HIS E CD2 1 
ATOM   14211 C CE1 . HIS E 2 200 ? 181.594 213.120 146.826 1.00 120.71 ? 204  HIS E CE1 1 
ATOM   14212 N NE2 . HIS E 2 200 ? 182.879 213.300 146.583 1.00 122.47 ? 204  HIS E NE2 1 
ATOM   14213 N N   . LYS E 2 201 ? 184.908 208.436 146.279 1.00 143.16 ? 205  LYS E N   1 
ATOM   14214 C CA  . LYS E 2 201 ? 186.010 208.505 145.321 1.00 141.77 ? 205  LYS E CA  1 
ATOM   14215 C C   . LYS E 2 201 ? 185.666 207.816 144.005 1.00 142.30 ? 205  LYS E C   1 
ATOM   14216 O O   . LYS E 2 201 ? 186.079 208.271 142.932 1.00 143.81 ? 205  LYS E O   1 
ATOM   14217 C CB  . LYS E 2 201 ? 187.269 207.889 145.931 1.00 141.98 ? 205  LYS E CB  1 
ATOM   14218 C CG  . LYS E 2 201 ? 188.466 207.868 144.998 1.00 142.19 ? 205  LYS E CG  1 
ATOM   14219 C CD  . LYS E 2 201 ? 189.695 207.296 145.681 1.00 141.60 ? 205  LYS E CD  1 
ATOM   14220 C CE  . LYS E 2 201 ? 190.875 207.241 144.722 1.00 142.20 ? 205  LYS E CE  1 
ATOM   14221 N NZ  . LYS E 2 201 ? 192.079 206.630 145.350 1.00 143.16 ? 205  LYS E NZ  1 
ATOM   14222 N N   . GLN E 2 202 ? 184.908 206.719 144.063 1.00 139.36 ? 206  GLN E N   1 
ATOM   14223 C CA  . GLN E 2 202 ? 184.545 205.994 142.850 1.00 139.92 ? 206  GLN E CA  1 
ATOM   14224 C C   . GLN E 2 202 ? 183.674 206.805 141.899 1.00 141.88 ? 206  GLN E C   1 
ATOM   14225 O O   . GLN E 2 202 ? 183.447 206.360 140.768 1.00 140.59 ? 206  GLN E O   1 
ATOM   14226 C CB  . GLN E 2 202 ? 183.828 204.691 143.210 1.00 137.23 ? 206  GLN E CB  1 
ATOM   14227 C CG  . GLN E 2 202 ? 182.425 204.884 143.750 1.00 138.17 ? 206  GLN E CG  1 
ATOM   14228 C CD  . GLN E 2 202 ? 181.810 203.589 144.239 1.00 138.71 ? 206  GLN E CD  1 
ATOM   14229 O OE1 . GLN E 2 202 ? 182.475 202.555 144.289 1.00 138.13 ? 206  GLN E OE1 1 
ATOM   14230 N NE2 . GLN E 2 202 ? 180.533 203.638 144.600 1.00 139.34 ? 206  GLN E NE2 1 
ATOM   14231 N N   . LEU E 2 203 ? 183.183 207.973 142.315 1.00 157.33 ? 207  LEU E N   1 
ATOM   14232 C CA  . LEU E 2 203 ? 182.491 208.865 141.392 1.00 156.48 ? 207  LEU E CA  1 
ATOM   14233 C C   . LEU E 2 203 ? 183.443 209.687 140.534 1.00 156.60 ? 207  LEU E C   1 
ATOM   14234 O O   . LEU E 2 203 ? 183.012 210.242 139.517 1.00 155.27 ? 207  LEU E O   1 
ATOM   14235 C CB  . LEU E 2 203 ? 181.549 209.802 142.154 1.00 156.24 ? 207  LEU E CB  1 
ATOM   14236 C CG  . LEU E 2 203 ? 180.156 209.282 142.535 1.00 155.93 ? 207  LEU E CG  1 
ATOM   14237 C CD1 . LEU E 2 203 ? 180.218 208.064 143.447 1.00 154.91 ? 207  LEU E CD1 1 
ATOM   14238 C CD2 . LEU E 2 203 ? 179.330 210.390 143.174 1.00 155.44 ? 207  LEU E CD2 1 
ATOM   14239 N N   . THR E 2 204 ? 184.718 209.782 140.913 1.00 172.26 ? 208  THR E N   1 
ATOM   14240 C CA  . THR E 2 204 ? 185.643 210.660 140.206 1.00 173.29 ? 208  THR E CA  1 
ATOM   14241 C C   . THR E 2 204 ? 186.094 210.082 138.871 1.00 174.79 ? 208  THR E C   1 
ATOM   14242 O O   . THR E 2 204 ? 186.626 210.825 138.038 1.00 175.15 ? 208  THR E O   1 
ATOM   14243 C CB  . THR E 2 204 ? 186.871 210.956 141.071 1.00 172.36 ? 208  THR E CB  1 
ATOM   14244 O OG1 . THR E 2 204 ? 187.595 209.743 141.309 1.00 172.50 ? 208  THR E OG1 1 
ATOM   14245 C CG2 . THR E 2 204 ? 186.453 211.564 142.401 1.00 171.71 ? 208  THR E CG2 1 
ATOM   14246 N N   . GLY E 2 205 ? 185.897 208.787 138.649 1.00 188.23 ? 209  GLY E N   1 
ATOM   14247 C CA  . GLY E 2 205 ? 186.336 208.149 137.423 1.00 187.50 ? 209  GLY E CA  1 
ATOM   14248 C C   . GLY E 2 205 ? 186.012 206.668 137.371 1.00 187.45 ? 209  GLY E C   1 
ATOM   14249 O O   . GLY E 2 205 ? 186.705 205.846 137.971 1.00 187.28 ? 209  GLY E O   1 
ATOM   14250 O OXT . GLY E 2 205 ? 185.048 206.252 136.729 1.00 186.96 ? 209  GLY E OXT 1 
ATOM   14251 N N   . ARG F 2 1   ? 197.418 245.378 149.427 1.00 106.75 ? 5    ARG F N   1 
ATOM   14252 C CA  . ARG F 2 1   ? 196.928 246.632 148.871 1.00 107.82 ? 5    ARG F CA  1 
ATOM   14253 C C   . ARG F 2 1   ? 195.710 247.142 149.626 1.00 109.41 ? 5    ARG F C   1 
ATOM   14254 O O   . ARG F 2 1   ? 194.738 246.412 149.817 1.00 110.24 ? 5    ARG F O   1 
ATOM   14255 C CB  . ARG F 2 1   ? 196.583 246.460 147.392 1.00 109.05 ? 5    ARG F CB  1 
ATOM   14256 C CG  . ARG F 2 1   ? 195.965 247.691 146.753 1.00 112.18 ? 5    ARG F CG  1 
ATOM   14257 C CD  . ARG F 2 1   ? 196.936 248.859 146.735 1.00 113.67 ? 5    ARG F CD  1 
ATOM   14258 N NE  . ARG F 2 1   ? 196.305 250.084 146.254 1.00 114.97 ? 5    ARG F NE  1 
ATOM   14259 C CZ  . ARG F 2 1   ? 196.190 250.416 144.976 1.00 113.71 ? 5    ARG F CZ  1 
ATOM   14260 N NH1 . ARG F 2 1   ? 196.622 249.620 144.012 1.00 112.58 ? 5    ARG F NH1 1 
ATOM   14261 N NH2 . ARG F 2 1   ? 195.614 251.571 144.656 1.00 110.41 ? 5    ARG F NH2 1 
ATOM   14262 N N   . GLY F 2 2   ? 195.767 248.400 150.055 1.00 98.59  ? 6    GLY F N   1 
ATOM   14263 C CA  . GLY F 2 2   ? 194.612 249.045 150.647 1.00 97.47  ? 6    GLY F CA  1 
ATOM   14264 C C   . GLY F 2 2   ? 194.348 248.581 152.062 1.00 97.66  ? 6    GLY F C   1 
ATOM   14265 O O   . GLY F 2 2   ? 194.626 249.299 153.027 1.00 99.69  ? 6    GLY F O   1 
ATOM   14266 N N   . VAL F 2 3   ? 193.794 247.374 152.188 1.00 85.97  ? 7    VAL F N   1 
ATOM   14267 C CA  . VAL F 2 3   ? 193.342 246.881 153.486 1.00 85.62  ? 7    VAL F CA  1 
ATOM   14268 C C   . VAL F 2 3   ? 194.517 246.723 154.447 1.00 91.09  ? 7    VAL F C   1 
ATOM   14269 O O   . VAL F 2 3   ? 194.408 247.049 155.637 1.00 92.34  ? 7    VAL F O   1 
ATOM   14270 C CB  . VAL F 2 3   ? 192.537 245.577 153.317 1.00 87.07  ? 7    VAL F CB  1 
ATOM   14271 C CG1 . VAL F 2 3   ? 193.420 244.422 152.862 1.00 86.88  ? 7    VAL F CG1 1 
ATOM   14272 C CG2 . VAL F 2 3   ? 191.824 245.227 154.612 1.00 89.13  ? 7    VAL F CG2 1 
ATOM   14273 N N   . GLN F 2 4   ? 195.648 246.202 153.960 1.00 96.37  ? 8    GLN F N   1 
ATOM   14274 C CA  . GLN F 2 4   ? 196.812 246.024 154.822 1.00 92.56  ? 8    GLN F CA  1 
ATOM   14275 C C   . GLN F 2 4   ? 197.315 247.350 155.378 1.00 92.13  ? 8    GLN F C   1 
ATOM   14276 O O   . GLN F 2 4   ? 197.647 247.444 156.565 1.00 93.81  ? 8    GLN F O   1 
ATOM   14277 C CB  . GLN F 2 4   ? 197.939 245.323 154.060 1.00 86.05  ? 8    GLN F CB  1 
ATOM   14278 C CG  . GLN F 2 4   ? 197.647 243.890 153.651 1.00 88.71  ? 8    GLN F CG  1 
ATOM   14279 C CD  . GLN F 2 4   ? 196.875 243.799 152.352 1.00 96.04  ? 8    GLN F CD  1 
ATOM   14280 O OE1 . GLN F 2 4   ? 196.677 244.800 151.663 1.00 97.71  ? 8    GLN F OE1 1 
ATOM   14281 N NE2 . GLN F 2 4   ? 196.437 242.594 152.006 1.00 96.62  ? 8    GLN F NE2 1 
ATOM   14282 N N   . MET F 2 5   ? 197.352 248.395 154.548 1.00 83.28  ? 9    MET F N   1 
ATOM   14283 C CA  . MET F 2 5   ? 197.813 249.693 155.031 1.00 84.31  ? 9    MET F CA  1 
ATOM   14284 C C   . MET F 2 5   ? 196.861 250.280 156.066 1.00 88.09  ? 9    MET F C   1 
ATOM   14285 O O   . MET F 2 5   ? 197.304 250.857 157.067 1.00 88.88  ? 9    MET F O   1 
ATOM   14286 C CB  . MET F 2 5   ? 197.983 250.652 153.854 1.00 79.99  ? 9    MET F CB  1 
ATOM   14287 C CG  . MET F 2 5   ? 198.593 251.992 154.224 1.00 86.64  ? 9    MET F CG  1 
ATOM   14288 S SD  . MET F 2 5   ? 200.230 251.839 154.958 1.00 99.42  ? 9    MET F SD  1 
ATOM   14289 C CE  . MET F 2 5   ? 201.176 251.281 153.545 1.00 86.81  ? 9    MET F CE  1 
ATOM   14290 N N   . LEU F 2 6   ? 195.558 250.066 155.890 1.00 81.34  ? 10   LEU F N   1 
ATOM   14291 C CA  . LEU F 2 6   ? 194.590 250.510 156.888 1.00 79.33  ? 10   LEU F CA  1 
ATOM   14292 C C   . LEU F 2 6   ? 194.791 249.779 158.208 1.00 77.02  ? 10   LEU F C   1 
ATOM   14293 O O   . LEU F 2 6   ? 194.869 250.405 159.273 1.00 76.60  ? 10   LEU F O   1 
ATOM   14294 C CB  . LEU F 2 6   ? 193.171 250.304 156.365 1.00 82.78  ? 10   LEU F CB  1 
ATOM   14295 C CG  . LEU F 2 6   ? 192.033 250.696 157.309 1.00 85.48  ? 10   LEU F CG  1 
ATOM   14296 C CD1 . LEU F 2 6   ? 192.037 252.194 157.553 1.00 85.16  ? 10   LEU F CD1 1 
ATOM   14297 C CD2 . LEU F 2 6   ? 190.693 250.245 156.748 1.00 81.81  ? 10   LEU F CD2 1 
ATOM   14298 N N   . LEU F 2 7   ? 194.833 248.447 158.159 1.00 76.97  ? 11   LEU F N   1 
ATOM   14299 C CA  . LEU F 2 7   ? 194.955 247.665 159.385 1.00 79.73  ? 11   LEU F CA  1 
ATOM   14300 C C   . LEU F 2 7   ? 196.259 247.975 160.109 1.00 78.72  ? 11   LEU F C   1 
ATOM   14301 O O   . LEU F 2 7   ? 196.283 248.081 161.342 1.00 79.52  ? 11   LEU F O   1 
ATOM   14302 C CB  . LEU F 2 7   ? 194.856 246.171 159.074 1.00 80.49  ? 11   LEU F CB  1 
ATOM   14303 C CG  . LEU F 2 7   ? 193.472 245.518 159.112 1.00 77.33  ? 11   LEU F CG  1 
ATOM   14304 C CD1 . LEU F 2 7   ? 192.972 245.424 160.545 1.00 76.46  ? 11   LEU F CD1 1 
ATOM   14305 C CD2 . LEU F 2 7   ? 192.471 246.259 158.241 1.00 79.73  ? 11   LEU F CD2 1 
ATOM   14306 N N   . THR F 2 8   ? 197.337 248.214 159.357 1.00 72.49  ? 12   THR F N   1 
ATOM   14307 C CA  . THR F 2 8   ? 198.607 248.537 159.993 1.00 73.04  ? 12   THR F CA  1 
ATOM   14308 C C   . THR F 2 8   ? 198.581 249.922 160.620 1.00 75.91  ? 12   THR F C   1 
ATOM   14309 O O   . THR F 2 8   ? 199.085 250.103 161.732 1.00 77.72  ? 12   THR F O   1 
ATOM   14310 C CB  . THR F 2 8   ? 199.751 248.433 158.987 1.00 75.31  ? 12   THR F CB  1 
ATOM   14311 O OG1 . THR F 2 8   ? 199.441 249.208 157.824 1.00 80.76  ? 12   THR F OG1 1 
ATOM   14312 C CG2 . THR F 2 8   ? 199.980 246.989 158.592 1.00 73.59  ? 12   THR F CG2 1 
ATOM   14313 N N   . THR F 2 9   ? 198.008 250.916 159.937 1.00 75.86  ? 13   THR F N   1 
ATOM   14314 C CA  . THR F 2 9   ? 197.978 252.245 160.536 1.00 79.90  ? 13   THR F CA  1 
ATOM   14315 C C   . THR F 2 9   ? 197.093 252.280 161.778 1.00 77.59  ? 13   THR F C   1 
ATOM   14316 O O   . THR F 2 9   ? 197.479 252.868 162.801 1.00 71.49  ? 13   THR F O   1 
ATOM   14317 C CB  . THR F 2 9   ? 197.501 253.276 159.516 1.00 74.35  ? 13   THR F CB  1 
ATOM   14318 O OG1 . THR F 2 9   ? 196.264 252.841 158.938 1.00 76.85  ? 13   THR F OG1 1 
ATOM   14319 C CG2 . THR F 2 9   ? 198.536 253.460 158.418 1.00 71.97  ? 13   THR F CG2 1 
ATOM   14320 N N   . VAL F 2 10  ? 195.936 251.615 161.729 1.00 81.18  ? 14   VAL F N   1 
ATOM   14321 C CA  . VAL F 2 10  ? 195.082 251.527 162.910 1.00 78.05  ? 14   VAL F CA  1 
ATOM   14322 C C   . VAL F 2 10  ? 195.815 250.848 164.060 1.00 79.11  ? 14   VAL F C   1 
ATOM   14323 O O   . VAL F 2 10  ? 195.793 251.336 165.195 1.00 82.95  ? 14   VAL F O   1 
ATOM   14324 C CB  . VAL F 2 10  ? 193.766 250.805 162.573 1.00 81.81  ? 14   VAL F CB  1 
ATOM   14325 C CG1 . VAL F 2 10  ? 192.937 250.608 163.828 1.00 80.06  ? 14   VAL F CG1 1 
ATOM   14326 C CG2 . VAL F 2 10  ? 192.978 251.602 161.549 1.00 77.98  ? 14   VAL F CG2 1 
ATOM   14327 N N   . GLY F 2 11  ? 196.443 249.696 163.802 1.00 74.92  ? 15   GLY F N   1 
ATOM   14328 C CA  . GLY F 2 11  ? 197.114 248.995 164.885 1.00 76.38  ? 15   GLY F CA  1 
ATOM   14329 C C   . GLY F 2 11  ? 198.286 249.772 165.455 1.00 77.08  ? 15   GLY F C   1 
ATOM   14330 O O   . GLY F 2 11  ? 198.511 249.780 166.669 1.00 78.62  ? 15   GLY F O   1 
ATOM   14331 N N   . ALA F 2 12  ? 199.057 250.430 164.584 1.00 70.31  ? 16   ALA F N   1 
ATOM   14332 C CA  . ALA F 2 12  ? 200.191 251.230 165.029 1.00 73.87  ? 16   ALA F CA  1 
ATOM   14333 C C   . ALA F 2 12  ? 199.758 252.442 165.839 1.00 76.62  ? 16   ALA F C   1 
ATOM   14334 O O   . ALA F 2 12  ? 200.518 252.915 166.692 1.00 76.13  ? 16   ALA F O   1 
ATOM   14335 C CB  . ALA F 2 12  ? 201.022 251.668 163.829 1.00 72.10  ? 16   ALA F CB  1 
ATOM   14336 N N   . PHE F 2 13  ? 198.559 252.965 165.591 1.00 78.70  ? 17   PHE F N   1 
ATOM   14337 C CA  . PHE F 2 13  ? 198.072 254.037 166.454 1.00 75.39  ? 17   PHE F CA  1 
ATOM   14338 C C   . PHE F 2 13  ? 197.515 253.485 167.762 1.00 70.88  ? 17   PHE F C   1 
ATOM   14339 O O   . PHE F 2 13  ? 197.705 254.087 168.827 1.00 71.21  ? 17   PHE F O   1 
ATOM   14340 C CB  . PHE F 2 13  ? 197.015 254.860 165.719 1.00 75.94  ? 17   PHE F CB  1 
ATOM   14341 C CG  . PHE F 2 13  ? 196.365 255.908 166.570 1.00 74.80  ? 17   PHE F CG  1 
ATOM   14342 C CD1 . PHE F 2 13  ? 197.006 257.107 166.822 1.00 75.90  ? 17   PHE F CD1 1 
ATOM   14343 C CD2 . PHE F 2 13  ? 195.109 255.698 167.111 1.00 76.47  ? 17   PHE F CD2 1 
ATOM   14344 C CE1 . PHE F 2 13  ? 196.410 258.075 167.603 1.00 79.83  ? 17   PHE F CE1 1 
ATOM   14345 C CE2 . PHE F 2 13  ? 194.508 256.661 167.893 1.00 77.29  ? 17   PHE F CE2 1 
ATOM   14346 C CZ  . PHE F 2 13  ? 195.158 257.852 168.139 1.00 79.31  ? 17   PHE F CZ  1 
ATOM   14347 N N   . ALA F 2 14  ? 196.817 252.349 167.693 1.00 67.85  ? 18   ALA F N   1 
ATOM   14348 C CA  . ALA F 2 14  ? 196.204 251.767 168.881 1.00 70.00  ? 18   ALA F CA  1 
ATOM   14349 C C   . ALA F 2 14  ? 197.251 251.350 169.904 1.00 74.59  ? 18   ALA F C   1 
ATOM   14350 O O   . ALA F 2 14  ? 197.080 251.588 171.105 1.00 77.57  ? 18   ALA F O   1 
ATOM   14351 C CB  . ALA F 2 14  ? 195.334 250.573 168.489 1.00 70.87  ? 18   ALA F CB  1 
ATOM   14352 N N   . ALA F 2 15  ? 198.327 250.701 169.455 1.00 72.76  ? 19   ALA F N   1 
ATOM   14353 C CA  . ALA F 2 15  ? 199.384 250.301 170.380 1.00 69.87  ? 19   ALA F CA  1 
ATOM   14354 C C   . ALA F 2 15  ? 199.978 251.503 171.100 1.00 71.21  ? 19   ALA F C   1 
ATOM   14355 O O   . ALA F 2 15  ? 200.205 251.463 172.317 1.00 74.98  ? 19   ALA F O   1 
ATOM   14356 C CB  . ALA F 2 15  ? 200.473 249.532 169.635 1.00 66.72  ? 19   ALA F CB  1 
ATOM   14357 N N   . PHE F 2 16  ? 200.235 252.586 170.365 1.00 68.74  ? 20   PHE F N   1 
ATOM   14358 C CA  . PHE F 2 16  ? 200.807 253.784 170.970 1.00 70.41  ? 20   PHE F CA  1 
ATOM   14359 C C   . PHE F 2 16  ? 199.851 254.417 171.973 1.00 71.82  ? 20   PHE F C   1 
ATOM   14360 O O   . PHE F 2 16  ? 200.256 254.789 173.083 1.00 70.99  ? 20   PHE F O   1 
ATOM   14361 C CB  . PHE F 2 16  ? 201.179 254.787 169.878 1.00 69.41  ? 20   PHE F CB  1 
ATOM   14362 C CG  . PHE F 2 16  ? 201.789 256.052 170.401 1.00 69.95  ? 20   PHE F CG  1 
ATOM   14363 C CD1 . PHE F 2 16  ? 203.076 256.062 170.904 1.00 72.40  ? 20   PHE F CD1 1 
ATOM   14364 C CD2 . PHE F 2 16  ? 201.073 257.235 170.382 1.00 68.61  ? 20   PHE F CD2 1 
ATOM   14365 C CE1 . PHE F 2 16  ? 203.636 257.227 171.383 1.00 71.44  ? 20   PHE F CE1 1 
ATOM   14366 C CE2 . PHE F 2 16  ? 201.628 258.402 170.860 1.00 71.51  ? 20   PHE F CE2 1 
ATOM   14367 C CZ  . PHE F 2 16  ? 202.910 258.398 171.360 1.00 69.92  ? 20   PHE F CZ  1 
ATOM   14368 N N   . SER F 2 17  ? 198.578 254.554 171.602 1.00 75.37  ? 21   SER F N   1 
ATOM   14369 C CA  . SER F 2 17  ? 197.610 255.132 172.525 1.00 74.18  ? 21   SER F CA  1 
ATOM   14370 C C   . SER F 2 17  ? 197.340 254.247 173.733 1.00 75.20  ? 21   SER F C   1 
ATOM   14371 O O   . SER F 2 17  ? 196.944 254.762 174.782 1.00 81.57  ? 21   SER F O   1 
ATOM   14372 C CB  . SER F 2 17  ? 196.298 255.420 171.797 1.00 77.77  ? 21   SER F CB  1 
ATOM   14373 O OG  . SER F 2 17  ? 196.517 256.239 170.662 1.00 83.25  ? 21   SER F OG  1 
ATOM   14374 N N   . LEU F 2 18  ? 197.547 252.936 173.620 1.00 69.65  ? 22   LEU F N   1 
ATOM   14375 C CA  . LEU F 2 18  ? 197.481 252.080 174.798 1.00 71.18  ? 22   LEU F CA  1 
ATOM   14376 C C   . LEU F 2 18  ? 198.687 252.293 175.705 1.00 76.10  ? 22   LEU F C   1 
ATOM   14377 O O   . LEU F 2 18  ? 198.537 252.508 176.915 1.00 79.83  ? 22   LEU F O   1 
ATOM   14378 C CB  . LEU F 2 18  ? 197.365 250.617 174.377 1.00 72.04  ? 22   LEU F CB  1 
ATOM   14379 C CG  . LEU F 2 18  ? 195.968 250.204 173.917 1.00 71.78  ? 22   LEU F CG  1 
ATOM   14380 C CD1 . LEU F 2 18  ? 196.012 248.898 173.146 1.00 71.61  ? 22   LEU F CD1 1 
ATOM   14381 C CD2 . LEU F 2 18  ? 195.033 250.095 175.107 1.00 71.10  ? 22   LEU F CD2 1 
ATOM   14382 N N   . MET F 2 19  ? 199.893 252.217 175.139 1.00 71.14  ? 23   MET F N   1 
ATOM   14383 C CA  . MET F 2 19  ? 201.094 252.267 175.968 1.00 69.22  ? 23   MET F CA  1 
ATOM   14384 C C   . MET F 2 19  ? 201.254 253.621 176.648 1.00 74.74  ? 23   MET F C   1 
ATOM   14385 O O   . MET F 2 19  ? 201.656 253.688 177.817 1.00 71.46  ? 23   MET F O   1 
ATOM   14386 C CB  . MET F 2 19  ? 202.328 251.938 175.133 1.00 65.36  ? 23   MET F CB  1 
ATOM   14387 C CG  . MET F 2 19  ? 203.558 251.656 175.970 1.00 67.24  ? 23   MET F CG  1 
ATOM   14388 S SD  . MET F 2 19  ? 203.451 250.092 176.856 1.00 77.07  ? 23   MET F SD  1 
ATOM   14389 C CE  . MET F 2 19  ? 204.792 250.275 178.025 1.00 66.52  ? 23   MET F CE  1 
ATOM   14390 N N   . THR F 2 20  ? 200.957 254.716 175.938 1.00 73.65  ? 24   THR F N   1 
ATOM   14391 C CA  . THR F 2 20  ? 201.134 256.033 176.539 1.00 68.86  ? 24   THR F CA  1 
ATOM   14392 C C   . THR F 2 20  ? 200.197 256.236 177.723 1.00 66.63  ? 24   THR F C   1 
ATOM   14393 O O   . THR F 2 20  ? 200.548 256.937 178.678 1.00 68.91  ? 24   THR F O   1 
ATOM   14394 C CB  . THR F 2 20  ? 200.941 257.133 175.490 1.00 72.43  ? 24   THR F CB  1 
ATOM   14395 O OG1 . THR F 2 20  ? 201.389 258.385 176.023 1.00 74.46  ? 24   THR F OG1 1 
ATOM   14396 C CG2 . THR F 2 20  ? 199.482 257.253 175.070 1.00 70.78  ? 24   THR F CG2 1 
ATOM   14397 N N   . ILE F 2 21  ? 199.010 255.632 177.684 1.00 73.96  ? 25   ILE F N   1 
ATOM   14398 C CA  . ILE F 2 21  ? 198.108 255.690 178.827 1.00 77.67  ? 25   ILE F CA  1 
ATOM   14399 C C   . ILE F 2 21  ? 198.602 254.775 179.938 1.00 78.84  ? 25   ILE F C   1 
ATOM   14400 O O   . ILE F 2 21  ? 198.525 255.117 181.124 1.00 76.41  ? 25   ILE F O   1 
ATOM   14401 C CB  . ILE F 2 21  ? 196.672 255.340 178.395 1.00 78.90  ? 25   ILE F CB  1 
ATOM   14402 C CG1 . ILE F 2 21  ? 196.148 256.373 177.396 1.00 79.90  ? 25   ILE F CG1 1 
ATOM   14403 C CG2 . ILE F 2 21  ? 195.751 255.252 179.601 1.00 77.25  ? 25   ILE F CG2 1 
ATOM   14404 C CD1 . ILE F 2 21  ? 196.094 257.780 177.945 1.00 80.32  ? 25   ILE F CD1 1 
ATOM   14405 N N   . ALA F 2 22  ? 199.133 253.606 179.574 1.00 77.11  ? 26   ALA F N   1 
ATOM   14406 C CA  . ALA F 2 22  ? 199.618 252.670 180.585 1.00 78.71  ? 26   ALA F CA  1 
ATOM   14407 C C   . ALA F 2 22  ? 200.771 253.262 181.387 1.00 80.01  ? 26   ALA F C   1 
ATOM   14408 O O   . ALA F 2 22  ? 200.863 253.050 182.601 1.00 78.50  ? 26   ALA F O   1 
ATOM   14409 C CB  . ALA F 2 22  ? 200.041 251.359 179.927 1.00 77.57  ? 26   ALA F CB  1 
ATOM   14410 N N   . VAL F 2 23  ? 201.663 254.003 180.728 1.00 76.96  ? 27   VAL F N   1 
ATOM   14411 C CA  . VAL F 2 23  ? 202.751 254.649 181.455 1.00 77.09  ? 27   VAL F CA  1 
ATOM   14412 C C   . VAL F 2 23  ? 202.237 255.814 182.295 1.00 76.81  ? 27   VAL F C   1 
ATOM   14413 O O   . VAL F 2 23  ? 202.799 256.121 183.353 1.00 68.47  ? 27   VAL F O   1 
ATOM   14414 C CB  . VAL F 2 23  ? 203.844 255.101 180.467 1.00 74.90  ? 27   VAL F CB  1 
ATOM   14415 C CG1 . VAL F 2 23  ? 204.952 255.854 181.183 1.00 76.64  ? 27   VAL F CG1 1 
ATOM   14416 C CG2 . VAL F 2 23  ? 204.415 253.903 179.732 1.00 73.49  ? 27   VAL F CG2 1 
ATOM   14417 N N   . GLY F 2 24  ? 201.154 256.457 181.868 1.00 90.41  ? 28   GLY F N   1 
ATOM   14418 C CA  . GLY F 2 24  ? 200.674 257.658 182.526 1.00 87.45  ? 28   GLY F CA  1 
ATOM   14419 C C   . GLY F 2 24  ? 199.541 257.502 183.522 1.00 86.44  ? 28   GLY F C   1 
ATOM   14420 O O   . GLY F 2 24  ? 198.873 258.487 183.851 1.00 87.58  ? 28   GLY F O   1 
ATOM   14421 N N   . THR F 2 25  ? 199.304 256.289 184.013 1.00 86.64  ? 29   THR F N   1 
ATOM   14422 C CA  . THR F 2 25  ? 198.241 256.043 184.975 1.00 88.80  ? 29   THR F CA  1 
ATOM   14423 C C   . THR F 2 25  ? 198.797 255.330 186.199 1.00 89.89  ? 29   THR F C   1 
ATOM   14424 O O   . THR F 2 25  ? 199.835 254.666 186.142 1.00 94.24  ? 29   THR F O   1 
ATOM   14425 C CB  . THR F 2 25  ? 197.101 255.223 184.364 1.00 91.87  ? 29   THR F CB  1 
ATOM   14426 O OG1 . THR F 2 25  ? 197.622 253.996 183.842 1.00 95.32  ? 29   THR F OG1 1 
ATOM   14427 C CG2 . THR F 2 25  ? 196.411 256.003 183.258 1.00 91.24  ? 29   THR F CG2 1 
ATOM   14428 N N   . ASP F 2 26  ? 198.084 255.480 187.316 1.00 87.31  ? 30   ASP F N   1 
ATOM   14429 C CA  . ASP F 2 26  ? 198.636 255.266 188.647 1.00 88.71  ? 30   ASP F CA  1 
ATOM   14430 C C   . ASP F 2 26  ? 198.143 253.974 189.294 1.00 91.05  ? 30   ASP F C   1 
ATOM   14431 O O   . ASP F 2 26  ? 198.195 253.843 190.520 1.00 89.95  ? 30   ASP F O   1 
ATOM   14432 C CB  . ASP F 2 26  ? 198.314 256.461 189.542 1.00 89.56  ? 30   ASP F CB  1 
ATOM   14433 C CG  . ASP F 2 26  ? 198.963 257.735 189.057 1.00 93.02  ? 30   ASP F CG  1 
ATOM   14434 O OD1 . ASP F 2 26  ? 200.040 257.648 188.432 1.00 92.99  ? 30   ASP F OD1 1 
ATOM   14435 O OD2 . ASP F 2 26  ? 198.398 258.822 189.294 1.00 93.04  ? 30   ASP F OD2 1 
ATOM   14436 N N   . TYR F 2 27  ? 197.668 253.021 188.500 1.00 77.43  ? 31   TYR F N   1 
ATOM   14437 C CA  . TYR F 2 27  ? 196.862 251.905 188.985 1.00 76.78  ? 31   TYR F CA  1 
ATOM   14438 C C   . TYR F 2 27  ? 197.466 250.587 188.527 1.00 76.75  ? 31   TYR F C   1 
ATOM   14439 O O   . TYR F 2 27  ? 196.784 249.715 187.990 1.00 81.65  ? 31   TYR F O   1 
ATOM   14440 C CB  . TYR F 2 27  ? 195.423 252.022 188.497 1.00 81.77  ? 31   TYR F CB  1 
ATOM   14441 C CG  . TYR F 2 27  ? 194.644 253.169 189.097 1.00 83.51  ? 31   TYR F CG  1 
ATOM   14442 C CD1 . TYR F 2 27  ? 194.689 254.434 188.530 1.00 84.22  ? 31   TYR F CD1 1 
ATOM   14443 C CD2 . TYR F 2 27  ? 193.844 252.980 190.215 1.00 81.58  ? 31   TYR F CD2 1 
ATOM   14444 C CE1 . TYR F 2 27  ? 193.980 255.486 189.075 1.00 85.11  ? 31   TYR F CE1 1 
ATOM   14445 C CE2 . TYR F 2 27  ? 193.124 254.023 190.762 1.00 82.04  ? 31   TYR F CE2 1 
ATOM   14446 C CZ  . TYR F 2 27  ? 193.197 255.275 190.189 1.00 85.69  ? 31   TYR F CZ  1 
ATOM   14447 O OH  . TYR F 2 27  ? 192.477 256.317 190.725 1.00 86.41  ? 31   TYR F OH  1 
ATOM   14448 N N   . TRP F 2 28  ? 198.773 250.425 188.735 1.00 69.40  ? 32   TRP F N   1 
ATOM   14449 C CA  . TRP F 2 28  ? 199.409 249.144 188.448 1.00 70.92  ? 32   TRP F CA  1 
ATOM   14450 C C   . TRP F 2 28  ? 199.101 248.085 189.501 1.00 66.56  ? 32   TRP F C   1 
ATOM   14451 O O   . TRP F 2 28  ? 198.936 246.908 189.161 1.00 68.09  ? 32   TRP F O   1 
ATOM   14452 C CB  . TRP F 2 28  ? 200.921 249.331 188.319 1.00 67.26  ? 32   TRP F CB  1 
ATOM   14453 C CG  . TRP F 2 28  ? 201.333 250.026 187.062 1.00 62.71  ? 32   TRP F CG  1 
ATOM   14454 C CD1 . TRP F 2 28  ? 200.989 251.285 186.672 1.00 64.19  ? 32   TRP F CD1 1 
ATOM   14455 C CD2 . TRP F 2 28  ? 202.176 249.504 186.032 1.00 63.84  ? 32   TRP F CD2 1 
ATOM   14456 N NE1 . TRP F 2 28  ? 201.562 251.579 185.461 1.00 60.40  ? 32   TRP F NE1 1 
ATOM   14457 C CE2 . TRP F 2 28  ? 202.297 250.501 185.046 1.00 63.20  ? 32   TRP F CE2 1 
ATOM   14458 C CE3 . TRP F 2 28  ? 202.842 248.289 185.846 1.00 69.04  ? 32   TRP F CE3 1 
ATOM   14459 C CZ2 . TRP F 2 28  ? 203.052 250.321 183.893 1.00 67.75  ? 32   TRP F CZ2 1 
ATOM   14460 C CZ3 . TRP F 2 28  ? 203.591 248.113 184.700 1.00 65.89  ? 32   TRP F CZ3 1 
ATOM   14461 C CH2 . TRP F 2 28  ? 203.691 249.123 183.738 1.00 65.89  ? 32   TRP F CH2 1 
ATOM   14462 N N   . LEU F 2 29  ? 199.009 248.466 190.772 1.00 74.32  ? 33   LEU F N   1 
ATOM   14463 C CA  . LEU F 2 29  ? 198.881 247.474 191.831 1.00 76.75  ? 33   LEU F CA  1 
ATOM   14464 C C   . LEU F 2 29  ? 198.031 248.017 192.969 1.00 84.12  ? 33   LEU F C   1 
ATOM   14465 O O   . LEU F 2 29  ? 198.055 249.211 193.266 1.00 84.17  ? 33   LEU F O   1 
ATOM   14466 C CB  . LEU F 2 29  ? 200.256 247.055 192.365 1.00 75.74  ? 33   LEU F CB  1 
ATOM   14467 C CG  . LEU F 2 29  ? 200.274 245.878 193.340 1.00 77.43  ? 33   LEU F CG  1 
ATOM   14468 C CD1 . LEU F 2 29  ? 199.974 244.580 192.618 1.00 82.01  ? 33   LEU F CD1 1 
ATOM   14469 C CD2 . LEU F 2 29  ? 201.608 245.798 194.058 1.00 76.99  ? 33   LEU F CD2 1 
ATOM   14470 N N   . TYR F 2 30  ? 197.294 247.114 193.612 1.00 90.05  ? 34   TYR F N   1 
ATOM   14471 C CA  . TYR F 2 30  ? 196.604 247.392 194.862 1.00 86.59  ? 34   TYR F CA  1 
ATOM   14472 C C   . TYR F 2 30  ? 197.306 246.654 195.993 1.00 89.54  ? 34   TYR F C   1 
ATOM   14473 O O   . TYR F 2 30  ? 197.725 245.505 195.828 1.00 93.00  ? 34   TYR F O   1 
ATOM   14474 C CB  . TYR F 2 30  ? 195.135 246.970 194.789 1.00 86.09  ? 34   TYR F CB  1 
ATOM   14475 C CG  . TYR F 2 30  ? 194.372 247.610 193.656 1.00 82.74  ? 34   TYR F CG  1 
ATOM   14476 C CD1 . TYR F 2 30  ? 194.039 248.955 193.693 1.00 86.92  ? 34   TYR F CD1 1 
ATOM   14477 C CD2 . TYR F 2 30  ? 193.979 246.870 192.554 1.00 83.38  ? 34   TYR F CD2 1 
ATOM   14478 C CE1 . TYR F 2 30  ? 193.339 249.544 192.663 1.00 87.99  ? 34   TYR F CE1 1 
ATOM   14479 C CE2 . TYR F 2 30  ? 193.279 247.452 191.520 1.00 86.78  ? 34   TYR F CE2 1 
ATOM   14480 C CZ  . TYR F 2 30  ? 192.962 248.789 191.579 1.00 87.21  ? 34   TYR F CZ  1 
ATOM   14481 O OH  . TYR F 2 30  ? 192.266 249.373 190.546 1.00 87.75  ? 34   TYR F OH  1 
ATOM   14482 N N   . SER F 2 31  ? 197.419 247.311 197.145 1.00 107.47 ? 35   SER F N   1 
ATOM   14483 C CA  . SER F 2 31  ? 197.982 246.672 198.326 1.00 109.70 ? 35   SER F CA  1 
ATOM   14484 C C   . SER F 2 31  ? 197.562 247.452 199.561 1.00 111.68 ? 35   SER F C   1 
ATOM   14485 O O   . SER F 2 31  ? 197.087 248.587 199.470 1.00 113.19 ? 35   SER F O   1 
ATOM   14486 C CB  . SER F 2 31  ? 199.509 246.589 198.245 1.00 110.18 ? 35   SER F CB  1 
ATOM   14487 O OG  . SER F 2 31  ? 199.918 245.574 197.346 1.00 112.81 ? 35   SER F OG  1 
ATOM   14488 N N   . ARG F 2 32  ? 197.736 246.823 200.720 1.00 116.48 ? 36   ARG F N   1 
ATOM   14489 C CA  . ARG F 2 32  ? 197.586 247.526 201.986 1.00 117.11 ? 36   ARG F CA  1 
ATOM   14490 C C   . ARG F 2 32  ? 198.877 248.258 202.323 1.00 117.30 ? 36   ARG F C   1 
ATOM   14491 O O   . ARG F 2 32  ? 199.971 247.699 202.200 1.00 117.25 ? 36   ARG F O   1 
ATOM   14492 C CB  . ARG F 2 32  ? 197.227 246.546 203.102 1.00 116.72 ? 36   ARG F CB  1 
ATOM   14493 C CG  . ARG F 2 32  ? 195.804 246.025 203.037 1.00 116.95 ? 36   ARG F CG  1 
ATOM   14494 C CD  . ARG F 2 32  ? 195.422 245.316 204.324 1.00 116.82 ? 36   ARG F CD  1 
ATOM   14495 N NE  . ARG F 2 32  ? 194.016 244.930 204.337 1.00 118.24 ? 36   ARG F NE  1 
ATOM   14496 C CZ  . ARG F 2 32  ? 193.217 245.048 205.389 1.00 120.04 ? 36   ARG F CZ  1 
ATOM   14497 N NH1 . ARG F 2 32  ? 193.676 245.446 206.564 1.00 119.54 ? 36   ARG F NH1 1 
ATOM   14498 N NH2 . ARG F 2 32  ? 191.932 244.729 205.267 1.00 120.54 ? 36   ARG F NH2 1 
ATOM   14499 N N   . GLY F 2 33  ? 198.750 249.504 202.743 1.00 150.12 ? 37   GLY F N   1 
ATOM   14500 C CA  . GLY F 2 33  ? 199.905 250.330 202.992 1.00 151.91 ? 37   GLY F CA  1 
ATOM   14501 C C   . GLY F 2 33  ? 199.554 251.552 203.805 1.00 154.11 ? 37   GLY F C   1 
ATOM   14502 O O   . GLY F 2 33  ? 198.570 251.569 204.544 1.00 153.85 ? 37   GLY F O   1 
ATOM   14503 N N   . VAL F 2 34  ? 200.377 252.585 203.653 1.00 165.31 ? 38   VAL F N   1 
ATOM   14504 C CA  . VAL F 2 34  ? 200.214 253.850 204.361 1.00 164.83 ? 38   VAL F CA  1 
ATOM   14505 C C   . VAL F 2 34  ? 200.001 254.941 203.322 1.00 164.15 ? 38   VAL F C   1 
ATOM   14506 O O   . VAL F 2 34  ? 200.843 255.134 202.436 1.00 163.60 ? 38   VAL F O   1 
ATOM   14507 C CB  . VAL F 2 34  ? 201.425 254.165 205.252 1.00 164.63 ? 38   VAL F CB  1 
ATOM   14508 C CG1 . VAL F 2 34  ? 201.338 255.585 205.778 1.00 164.94 ? 38   VAL F CG1 1 
ATOM   14509 C CG2 . VAL F 2 34  ? 201.508 253.173 206.399 1.00 164.22 ? 38   VAL F CG2 1 
ATOM   14510 N N   . CYS F 2 35  ? 198.881 255.657 203.435 1.00 150.50 ? 39   CYS F N   1 
ATOM   14511 C CA  . CYS F 2 35  ? 198.593 256.754 202.520 1.00 149.73 ? 39   CYS F CA  1 
ATOM   14512 C C   . CYS F 2 35  ? 199.355 258.025 202.865 1.00 150.66 ? 39   CYS F C   1 
ATOM   14513 O O   . CYS F 2 35  ? 199.429 258.930 202.026 1.00 150.43 ? 39   CYS F O   1 
ATOM   14514 C CB  . CYS F 2 35  ? 197.094 257.062 202.520 1.00 150.03 ? 39   CYS F CB  1 
ATOM   14515 S SG  . CYS F 2 35  ? 196.019 255.683 202.076 1.00 153.41 ? 39   CYS F SG  1 
ATOM   14516 N N   . LYS F 2 36  ? 199.911 258.116 204.069 1.00 136.86 ? 40   LYS F N   1 
ATOM   14517 C CA  . LYS F 2 36  ? 200.579 259.329 204.527 1.00 135.35 ? 40   LYS F CA  1 
ATOM   14518 C C   . LYS F 2 36  ? 201.796 259.657 203.670 1.00 135.29 ? 40   LYS F C   1 
ATOM   14519 O O   . LYS F 2 36  ? 202.875 259.101 203.873 1.00 136.03 ? 40   LYS F O   1 
ATOM   14520 C CB  . LYS F 2 36  ? 200.991 259.192 205.993 1.00 135.20 ? 40   LYS F CB  1 
ATOM   14521 C CG  . LYS F 2 36  ? 201.643 260.434 206.570 1.00 135.43 ? 40   LYS F CG  1 
ATOM   14522 C CD  . LYS F 2 36  ? 200.646 261.575 206.664 1.00 135.70 ? 40   LYS F CD  1 
ATOM   14523 C CE  . LYS F 2 36  ? 201.309 262.851 207.148 1.00 134.75 ? 40   LYS F CE  1 
ATOM   14524 N NZ  . LYS F 2 36  ? 202.300 263.361 206.161 1.00 135.04 ? 40   LYS F NZ  1 
ATOM   14525 N N   . GLU F 2 51  ? 196.933 250.836 208.716 1.00 149.53 ? 55   GLU F N   1 
ATOM   14526 C CA  . GLU F 2 51  ? 197.079 250.443 207.319 1.00 149.59 ? 55   GLU F CA  1 
ATOM   14527 C C   . GLU F 2 51  ? 195.723 250.410 206.622 1.00 148.53 ? 55   GLU F C   1 
ATOM   14528 O O   . GLU F 2 51  ? 194.698 250.141 207.247 1.00 149.05 ? 55   GLU F O   1 
ATOM   14529 C CB  . GLU F 2 51  ? 197.762 249.078 207.204 1.00 150.62 ? 55   GLU F CB  1 
ATOM   14530 C CG  . GLU F 2 51  ? 199.028 248.923 208.040 1.00 150.13 ? 55   GLU F CG  1 
ATOM   14531 C CD  . GLU F 2 51  ? 198.743 248.549 209.482 1.00 150.98 ? 55   GLU F CD  1 
ATOM   14532 O OE1 . GLU F 2 51  ? 197.559 248.339 209.821 1.00 151.73 ? 55   GLU F OE1 1 
ATOM   14533 O OE2 . GLU F 2 51  ? 199.702 248.465 210.277 1.00 150.35 ? 55   GLU F OE2 1 
ATOM   14534 N N   . VAL F 2 52  ? 195.728 250.685 205.318 1.00 124.58 ? 56   VAL F N   1 
ATOM   14535 C CA  . VAL F 2 52  ? 194.515 250.681 204.511 1.00 126.17 ? 56   VAL F CA  1 
ATOM   14536 C C   . VAL F 2 52  ? 194.901 250.321 203.081 1.00 126.69 ? 56   VAL F C   1 
ATOM   14537 O O   . VAL F 2 52  ? 196.053 250.477 202.671 1.00 126.24 ? 56   VAL F O   1 
ATOM   14538 C CB  . VAL F 2 52  ? 193.786 252.047 204.587 1.00 125.67 ? 56   VAL F CB  1 
ATOM   14539 C CG1 . VAL F 2 52  ? 194.636 253.137 203.971 1.00 125.71 ? 56   VAL F CG1 1 
ATOM   14540 C CG2 . VAL F 2 52  ? 192.400 251.981 203.952 1.00 126.17 ? 56   VAL F CG2 1 
ATOM   14541 N N   . MET F 2 53  ? 193.926 249.816 202.325 1.00 122.60 ? 57   MET F N   1 
ATOM   14542 C CA  . MET F 2 53  ? 194.134 249.503 200.917 1.00 117.87 ? 57   MET F CA  1 
ATOM   14543 C C   . MET F 2 53  ? 194.643 250.718 200.149 1.00 116.36 ? 57   MET F C   1 
ATOM   14544 O O   . MET F 2 53  ? 194.188 251.846 200.360 1.00 114.40 ? 57   MET F O   1 
ATOM   14545 C CB  . MET F 2 53  ? 192.831 249.002 200.294 1.00 118.58 ? 57   MET F CB  1 
ATOM   14546 C CG  . MET F 2 53  ? 192.391 247.630 200.781 1.00 121.06 ? 57   MET F CG  1 
ATOM   14547 S SD  . MET F 2 53  ? 193.485 246.299 200.254 1.00 125.70 ? 57   MET F SD  1 
ATOM   14548 C CE  . MET F 2 53  ? 193.124 246.238 198.502 1.00 118.90 ? 57   MET F CE  1 
ATOM   14549 N N   . THR F 2 54  ? 195.595 250.475 199.252 1.00 106.33 ? 58   THR F N   1 
ATOM   14550 C CA  . THR F 2 54  ? 196.351 251.533 198.598 1.00 106.63 ? 58   THR F CA  1 
ATOM   14551 C C   . THR F 2 54  ? 196.700 251.067 197.190 1.00 106.07 ? 58   THR F C   1 
ATOM   14552 O O   . THR F 2 54  ? 196.890 249.872 196.952 1.00 104.05 ? 58   THR F O   1 
ATOM   14553 C CB  . THR F 2 54  ? 197.616 251.873 199.401 1.00 105.97 ? 58   THR F CB  1 
ATOM   14554 O OG1 . THR F 2 54  ? 197.242 252.363 200.695 1.00 109.22 ? 58   THR F OG1 1 
ATOM   14555 C CG2 . THR F 2 54  ? 198.447 252.931 198.706 1.00 102.13 ? 58   THR F CG2 1 
ATOM   14556 N N   . HIS F 2 55  ? 196.790 252.014 196.260 1.00 96.68  ? 59   HIS F N   1 
ATOM   14557 C CA  . HIS F 2 55  ? 197.206 251.720 194.897 1.00 93.87  ? 59   HIS F CA  1 
ATOM   14558 C C   . HIS F 2 55  ? 198.402 252.580 194.504 1.00 99.59  ? 59   HIS F C   1 
ATOM   14559 O O   . HIS F 2 55  ? 198.542 253.723 194.951 1.00 102.13 ? 59   HIS F O   1 
ATOM   14560 C CB  . HIS F 2 55  ? 196.043 251.925 193.923 1.00 92.38  ? 59   HIS F CB  1 
ATOM   14561 C CG  . HIS F 2 55  ? 195.704 253.360 193.678 1.00 93.56  ? 59   HIS F CG  1 
ATOM   14562 N ND1 . HIS F 2 55  ? 196.088 254.034 192.539 1.00 97.25  ? 59   HIS F ND1 1 
ATOM   14563 C CD2 . HIS F 2 55  ? 195.008 254.249 194.424 1.00 92.76  ? 59   HIS F CD2 1 
ATOM   14564 C CE1 . HIS F 2 55  ? 195.647 255.278 192.596 1.00 95.70  ? 59   HIS F CE1 1 
ATOM   14565 N NE2 . HIS F 2 55  ? 194.986 255.433 193.729 1.00 95.13  ? 59   HIS F NE2 1 
ATOM   14566 N N   . SER F 2 56  ? 199.263 252.014 193.656 1.00 90.97  ? 60   SER F N   1 
ATOM   14567 C CA  . SER F 2 56  ? 200.526 252.631 193.268 1.00 89.92  ? 60   SER F CA  1 
ATOM   14568 C C   . SER F 2 56  ? 200.739 252.520 191.766 1.00 90.42  ? 60   SER F C   1 
ATOM   14569 O O   . SER F 2 56  ? 200.480 251.470 191.172 1.00 89.36  ? 60   SER F O   1 
ATOM   14570 C CB  . SER F 2 56  ? 201.703 251.979 193.998 1.00 91.10  ? 60   SER F CB  1 
ATOM   14571 O OG  . SER F 2 56  ? 201.568 252.104 195.401 1.00 96.73  ? 60   SER F OG  1 
ATOM   14572 N N   . GLY F 2 57  ? 201.212 253.601 191.157 1.00 89.37  ? 61   GLY F N   1 
ATOM   14573 C CA  . GLY F 2 57  ? 201.685 253.577 189.785 1.00 85.27  ? 61   GLY F CA  1 
ATOM   14574 C C   . GLY F 2 57  ? 203.156 253.232 189.675 1.00 84.31  ? 61   GLY F C   1 
ATOM   14575 O O   . GLY F 2 57  ? 203.733 252.579 190.548 1.00 88.89  ? 61   GLY F O   1 
ATOM   14576 N N   . LEU F 2 58  ? 203.775 253.683 188.581 1.00 70.43  ? 62   LEU F N   1 
ATOM   14577 C CA  . LEU F 2 58  ? 205.233 253.670 188.497 1.00 69.63  ? 62   LEU F CA  1 
ATOM   14578 C C   . LEU F 2 58  ? 205.855 254.745 189.376 1.00 69.30  ? 62   LEU F C   1 
ATOM   14579 O O   . LEU F 2 58  ? 206.871 254.503 190.038 1.00 70.58  ? 62   LEU F O   1 
ATOM   14580 C CB  . LEU F 2 58  ? 205.685 253.846 187.048 1.00 72.30  ? 62   LEU F CB  1 
ATOM   14581 C CG  . LEU F 2 58  ? 205.381 252.729 186.051 1.00 68.09  ? 62   LEU F CG  1 
ATOM   14582 C CD1 . LEU F 2 58  ? 205.889 253.105 184.671 1.00 64.03  ? 62   LEU F CD1 1 
ATOM   14583 C CD2 . LEU F 2 58  ? 206.007 251.429 186.512 1.00 69.97  ? 62   LEU F CD2 1 
ATOM   14584 N N   . TRP F 2 59  ? 205.266 255.939 189.390 1.00 71.46  ? 63   TRP F N   1 
ATOM   14585 C CA  . TRP F 2 59  ? 205.921 257.131 189.910 1.00 73.13  ? 63   TRP F CA  1 
ATOM   14586 C C   . TRP F 2 59  ? 205.452 257.518 191.299 1.00 77.29  ? 63   TRP F C   1 
ATOM   14587 O O   . TRP F 2 59  ? 206.227 258.094 192.068 1.00 76.34  ? 63   TRP F O   1 
ATOM   14588 C CB  . TRP F 2 59  ? 205.678 258.321 188.979 1.00 69.86  ? 63   TRP F CB  1 
ATOM   14589 C CG  . TRP F 2 59  ? 205.892 258.020 187.545 1.00 68.21  ? 63   TRP F CG  1 
ATOM   14590 C CD1 . TRP F 2 59  ? 204.935 257.848 186.594 1.00 72.99  ? 63   TRP F CD1 1 
ATOM   14591 C CD2 . TRP F 2 59  ? 207.150 257.880 186.882 1.00 69.52  ? 63   TRP F CD2 1 
ATOM   14592 N NE1 . TRP F 2 59  ? 205.517 257.594 185.378 1.00 79.45  ? 63   TRP F NE1 1 
ATOM   14593 C CE2 . TRP F 2 59  ? 206.878 257.610 185.528 1.00 76.03  ? 63   TRP F CE2 1 
ATOM   14594 C CE3 . TRP F 2 59  ? 208.480 257.950 187.303 1.00 69.52  ? 63   TRP F CE3 1 
ATOM   14595 C CZ2 . TRP F 2 59  ? 207.886 257.411 184.592 1.00 73.11  ? 63   TRP F CZ2 1 
ATOM   14596 C CZ3 . TRP F 2 59  ? 209.477 257.753 186.374 1.00 73.04  ? 63   TRP F CZ3 1 
ATOM   14597 C CH2 . TRP F 2 59  ? 209.176 257.487 185.034 1.00 74.66  ? 63   TRP F CH2 1 
ATOM   14598 N N   . ARG F 2 60  ? 204.204 257.213 191.636 1.00 93.73  ? 64   ARG F N   1 
ATOM   14599 C CA  . ARG F 2 60  ? 203.547 257.826 192.776 1.00 90.10  ? 64   ARG F CA  1 
ATOM   14600 C C   . ARG F 2 60  ? 202.534 256.845 193.338 1.00 91.16  ? 64   ARG F C   1 
ATOM   14601 O O   . ARG F 2 60  ? 202.057 255.943 192.644 1.00 93.79  ? 64   ARG F O   1 
ATOM   14602 C CB  . ARG F 2 60  ? 202.886 259.149 192.375 1.00 87.62  ? 64   ARG F CB  1 
ATOM   14603 C CG  . ARG F 2 60  ? 201.717 258.985 191.420 1.00 89.36  ? 64   ARG F CG  1 
ATOM   14604 C CD  . ARG F 2 60  ? 201.470 260.252 190.617 1.00 88.34  ? 64   ARG F CD  1 
ATOM   14605 N NE  . ARG F 2 60  ? 201.014 261.364 191.440 1.00 94.31  ? 64   ARG F NE  1 
ATOM   14606 C CZ  . ARG F 2 60  ? 199.777 261.842 191.432 1.00 96.75  ? 64   ARG F CZ  1 
ATOM   14607 N NH1 . ARG F 2 60  ? 198.804 261.230 190.777 1.00 92.84  ? 64   ARG F NH1 1 
ATOM   14608 N NH2 . ARG F 2 60  ? 199.499 262.936 192.135 1.00 96.99  ? 64   ARG F NH2 1 
ATOM   14609 N N   . THR F 2 61  ? 202.209 257.035 194.609 1.00 110.22 ? 65   THR F N   1 
ATOM   14610 C CA  . THR F 2 61  ? 201.359 256.121 195.353 1.00 110.69 ? 65   THR F CA  1 
ATOM   14611 C C   . THR F 2 61  ? 200.222 256.908 195.983 1.00 110.87 ? 65   THR F C   1 
ATOM   14612 O O   . THR F 2 61  ? 200.438 257.994 196.525 1.00 114.09 ? 65   THR F O   1 
ATOM   14613 C CB  . THR F 2 61  ? 202.170 255.387 196.433 1.00 111.36 ? 65   THR F CB  1 
ATOM   14614 O OG1 . THR F 2 61  ? 203.055 254.445 195.813 1.00 112.31 ? 65   THR F OG1 1 
ATOM   14615 C CG2 . THR F 2 61  ? 201.261 254.657 197.400 1.00 108.76 ? 65   THR F CG2 1 
ATOM   14616 N N   . CYS F 2 62  ? 199.012 256.357 195.920 1.00 111.97 ? 66   CYS F N   1 
ATOM   14617 C CA  . CYS F 2 62  ? 197.811 257.145 196.136 1.00 115.29 ? 66   CYS F CA  1 
ATOM   14618 C C   . CYS F 2 62  ? 196.811 256.321 196.929 1.00 117.33 ? 66   CYS F C   1 
ATOM   14619 O O   . CYS F 2 62  ? 196.842 255.089 196.927 1.00 115.80 ? 66   CYS F O   1 
ATOM   14620 C CB  . CYS F 2 62  ? 197.189 257.613 194.813 1.00 115.19 ? 66   CYS F CB  1 
ATOM   14621 S SG  . CYS F 2 62  ? 198.237 258.717 193.838 1.00 121.68 ? 66   CYS F SG  1 
ATOM   14622 N N   . CYS F 2 63  ? 195.913 257.029 197.602 1.00 136.40 ? 67   CYS F N   1 
ATOM   14623 C CA  . CYS F 2 63  ? 195.065 256.450 198.632 1.00 135.61 ? 67   CYS F CA  1 
ATOM   14624 C C   . CYS F 2 63  ? 193.654 256.206 198.115 1.00 135.19 ? 67   CYS F C   1 
ATOM   14625 O O   . CYS F 2 63  ? 193.089 257.038 197.400 1.00 136.59 ? 67   CYS F O   1 
ATOM   14626 C CB  . CYS F 2 63  ? 195.022 257.368 199.852 1.00 135.37 ? 67   CYS F CB  1 
ATOM   14627 S SG  . CYS F 2 63  ? 194.362 256.579 201.315 1.00 141.91 ? 67   CYS F SG  1 
ATOM   14628 N N   . LEU F 2 64  ? 193.090 255.057 198.481 1.00 126.73 ? 68   LEU F N   1 
ATOM   14629 C CA  . LEU F 2 64  ? 191.694 254.754 198.207 1.00 128.35 ? 68   LEU F CA  1 
ATOM   14630 C C   . LEU F 2 64  ? 191.102 254.049 199.417 1.00 131.91 ? 68   LEU F C   1 
ATOM   14631 O O   . LEU F 2 64  ? 191.824 253.495 200.249 1.00 131.29 ? 68   LEU F O   1 
ATOM   14632 C CB  . LEU F 2 64  ? 191.527 253.902 196.936 1.00 128.73 ? 68   LEU F CB  1 
ATOM   14633 C CG  . LEU F 2 64  ? 192.216 252.538 196.786 1.00 129.30 ? 68   LEU F CG  1 
ATOM   14634 C CD1 . LEU F 2 64  ? 191.523 251.424 197.567 1.00 128.99 ? 68   LEU F CD1 1 
ATOM   14635 C CD2 . LEU F 2 64  ? 192.318 252.165 195.315 1.00 128.92 ? 68   LEU F CD2 1 
ATOM   14636 N N   . GLU F 2 65  ? 189.768 254.063 199.494 1.00 159.03 ? 69   GLU F N   1 
ATOM   14637 C CA  . GLU F 2 65  ? 189.029 253.460 200.608 1.00 159.35 ? 69   GLU F CA  1 
ATOM   14638 C C   . GLU F 2 65  ? 189.562 253.929 201.961 1.00 158.02 ? 69   GLU F C   1 
ATOM   14639 O O   . GLU F 2 65  ? 189.572 253.177 202.939 1.00 156.96 ? 69   GLU F O   1 
ATOM   14640 C CB  . GLU F 2 65  ? 189.058 251.932 200.518 1.00 159.19 ? 69   GLU F CB  1 
ATOM   14641 C CG  . GLU F 2 65  ? 187.886 251.236 201.194 1.00 159.40 ? 69   GLU F CG  1 
ATOM   14642 C CD  . GLU F 2 65  ? 188.139 249.758 201.418 1.00 159.14 ? 69   GLU F CD  1 
ATOM   14643 O OE1 . GLU F 2 65  ? 188.777 249.126 200.551 1.00 157.56 ? 69   GLU F OE1 1 
ATOM   14644 O OE2 . GLU F 2 65  ? 187.703 249.231 202.462 1.00 159.80 ? 69   GLU F OE2 1 
ATOM   14645 N N   . GLY F 2 66  ? 190.008 255.181 202.031 1.00 163.78 ? 70   GLY F N   1 
ATOM   14646 C CA  . GLY F 2 66  ? 190.776 255.638 203.172 1.00 163.64 ? 70   GLY F CA  1 
ATOM   14647 C C   . GLY F 2 66  ? 190.525 257.100 203.472 1.00 164.17 ? 70   GLY F C   1 
ATOM   14648 O O   . GLY F 2 66  ? 190.037 257.860 202.629 1.00 163.71 ? 70   GLY F O   1 
ATOM   14649 N N   . ASN F 2 67  ? 190.868 257.482 204.704 1.00 155.63 ? 71   ASN F N   1 
ATOM   14650 C CA  . ASN F 2 67  ? 190.480 258.768 205.271 1.00 155.48 ? 71   ASN F CA  1 
ATOM   14651 C C   . ASN F 2 67  ? 191.130 259.958 204.572 1.00 155.81 ? 71   ASN F C   1 
ATOM   14652 O O   . ASN F 2 67  ? 190.722 261.097 204.825 1.00 155.25 ? 71   ASN F O   1 
ATOM   14653 C CB  . ASN F 2 67  ? 190.802 258.781 206.767 1.00 155.09 ? 71   ASN F CB  1 
ATOM   14654 C CG  . ASN F 2 67  ? 192.266 258.518 207.051 1.00 155.21 ? 71   ASN F CG  1 
ATOM   14655 O OD1 . ASN F 2 67  ? 192.721 257.375 207.018 1.00 156.21 ? 71   ASN F OD1 1 
ATOM   14656 N ND2 . ASN F 2 67  ? 193.009 259.572 207.347 1.00 154.74 ? 71   ASN F ND2 1 
ATOM   14657 N N   . PHE F 2 68  ? 192.116 259.728 203.709 1.00 153.14 ? 72   PHE F N   1 
ATOM   14658 C CA  . PHE F 2 68  ? 192.725 260.762 202.880 1.00 152.34 ? 72   PHE F CA  1 
ATOM   14659 C C   . PHE F 2 68  ? 192.587 260.426 201.401 1.00 151.70 ? 72   PHE F C   1 
ATOM   14660 O O   . PHE F 2 68  ? 193.519 260.608 200.618 1.00 150.35 ? 72   PHE F O   1 
ATOM   14661 C CB  . PHE F 2 68  ? 194.198 260.981 203.228 1.00 151.07 ? 72   PHE F CB  1 
ATOM   14662 C CG  . PHE F 2 68  ? 194.450 261.322 204.667 1.00 151.97 ? 72   PHE F CG  1 
ATOM   14663 C CD1 . PHE F 2 68  ? 193.605 262.181 205.349 1.00 152.04 ? 72   PHE F CD1 1 
ATOM   14664 C CD2 . PHE F 2 68  ? 195.559 260.816 205.326 1.00 151.59 ? 72   PHE F CD2 1 
ATOM   14665 C CE1 . PHE F 2 68  ? 193.847 262.512 206.668 1.00 151.41 ? 72   PHE F CE1 1 
ATOM   14666 C CE2 . PHE F 2 68  ? 195.805 261.142 206.645 1.00 151.71 ? 72   PHE F CE2 1 
ATOM   14667 C CZ  . PHE F 2 68  ? 194.949 261.992 207.317 1.00 151.49 ? 72   PHE F CZ  1 
ATOM   14668 N N   . LYS F 2 69  ? 191.429 259.888 201.019 1.00 156.65 ? 73   LYS F N   1 
ATOM   14669 C CA  . LYS F 2 69  ? 191.173 259.504 199.635 1.00 157.07 ? 73   LYS F CA  1 
ATOM   14670 C C   . LYS F 2 69  ? 191.586 260.609 198.668 1.00 156.44 ? 73   LYS F C   1 
ATOM   14671 O O   . LYS F 2 69  ? 191.236 261.777 198.851 1.00 155.54 ? 73   LYS F O   1 
ATOM   14672 C CB  . LYS F 2 69  ? 189.690 259.173 199.455 1.00 156.89 ? 73   LYS F CB  1 
ATOM   14673 C CG  . LYS F 2 69  ? 189.331 258.672 198.067 1.00 157.60 ? 73   LYS F CG  1 
ATOM   14674 C CD  . LYS F 2 69  ? 187.900 258.163 198.015 1.00 157.38 ? 73   LYS F CD  1 
ATOM   14675 C CE  . LYS F 2 69  ? 186.906 259.277 198.295 1.00 157.17 ? 73   LYS F CE  1 
ATOM   14676 N NZ  . LYS F 2 69  ? 186.869 260.273 197.189 1.00 158.47 ? 73   LYS F NZ  1 
ATOM   14677 N N   . GLY F 2 70  ? 192.339 260.227 197.637 1.00 146.47 ? 74   GLY F N   1 
ATOM   14678 C CA  . GLY F 2 70  ? 192.907 261.167 196.695 1.00 146.11 ? 74   GLY F CA  1 
ATOM   14679 C C   . GLY F 2 70  ? 194.247 261.759 197.079 1.00 145.94 ? 74   GLY F C   1 
ATOM   14680 O O   . GLY F 2 70  ? 194.856 262.450 196.254 1.00 146.74 ? 74   GLY F O   1 
ATOM   14681 N N   . LEU F 2 71  ? 194.727 261.522 198.298 1.00 133.95 ? 75   LEU F N   1 
ATOM   14682 C CA  . LEU F 2 71  ? 196.087 261.906 198.651 1.00 134.43 ? 75   LEU F CA  1 
ATOM   14683 C C   . LEU F 2 71  ? 197.095 261.050 197.894 1.00 135.25 ? 75   LEU F C   1 
ATOM   14684 O O   . LEU F 2 71  ? 196.891 259.849 197.700 1.00 134.85 ? 75   LEU F O   1 
ATOM   14685 C CB  . LEU F 2 71  ? 196.314 261.777 200.157 1.00 134.30 ? 75   LEU F CB  1 
ATOM   14686 C CG  . LEU F 2 71  ? 197.676 262.243 200.676 1.00 134.26 ? 75   LEU F CG  1 
ATOM   14687 C CD1 . LEU F 2 71  ? 197.828 263.745 200.501 1.00 133.55 ? 75   LEU F CD1 1 
ATOM   14688 C CD2 . LEU F 2 71  ? 197.862 261.846 202.132 1.00 133.94 ? 75   LEU F CD2 1 
ATOM   14689 N N   . CYS F 2 72  ? 198.191 261.675 197.467 1.00 122.95 ? 76   CYS F N   1 
ATOM   14690 C CA  . CYS F 2 72  ? 199.229 260.983 196.719 1.00 119.16 ? 76   CYS F CA  1 
ATOM   14691 C C   . CYS F 2 72  ? 200.590 261.410 197.246 1.00 119.63 ? 76   CYS F C   1 
ATOM   14692 O O   . CYS F 2 72  ? 200.766 262.536 197.718 1.00 119.83 ? 76   CYS F O   1 
ATOM   14693 C CB  . CYS F 2 72  ? 199.133 261.269 195.215 1.00 117.84 ? 76   CYS F CB  1 
ATOM   14694 S SG  . CYS F 2 72  ? 197.668 260.580 194.414 1.00 125.01 ? 76   CYS F SG  1 
ATOM   14695 N N   . LYS F 2 73  ? 201.554 260.494 197.156 1.00 119.09 ? 77   LYS F N   1 
ATOM   14696 C CA  . LYS F 2 73  ? 202.912 260.737 197.618 1.00 118.98 ? 77   LYS F CA  1 
ATOM   14697 C C   . LYS F 2 73  ? 203.907 260.124 196.644 1.00 119.41 ? 77   LYS F C   1 
ATOM   14698 O O   . LYS F 2 73  ? 203.567 259.257 195.837 1.00 119.47 ? 77   LYS F O   1 
ATOM   14699 C CB  . LYS F 2 73  ? 203.129 260.164 199.025 1.00 115.62 ? 77   LYS F CB  1 
ATOM   14700 C CG  . LYS F 2 73  ? 202.966 258.656 199.096 1.00 114.86 ? 77   LYS F CG  1 
ATOM   14701 C CD  . LYS F 2 73  ? 203.187 258.129 200.502 1.00 116.00 ? 77   LYS F CD  1 
ATOM   14702 C CE  . LYS F 2 73  ? 204.623 258.338 200.949 1.00 117.27 ? 77   LYS F CE  1 
ATOM   14703 N NZ  . LYS F 2 73  ? 204.856 257.807 202.320 1.00 117.75 ? 77   LYS F NZ  1 
ATOM   14704 N N   . GLN F 2 74  ? 205.148 260.594 196.731 1.00 131.17 ? 78   GLN F N   1 
ATOM   14705 C CA  . GLN F 2 74  ? 206.238 259.999 195.973 1.00 130.03 ? 78   GLN F CA  1 
ATOM   14706 C C   . GLN F 2 74  ? 206.535 258.590 196.476 1.00 132.66 ? 78   GLN F C   1 
ATOM   14707 O O   . GLN F 2 74  ? 206.366 258.278 197.657 1.00 132.89 ? 78   GLN F O   1 
ATOM   14708 C CB  . GLN F 2 74  ? 207.497 260.859 196.076 1.00 129.16 ? 78   GLN F CB  1 
ATOM   14709 C CG  . GLN F 2 74  ? 207.303 262.305 195.663 1.00 130.34 ? 78   GLN F CG  1 
ATOM   14710 C CD  . GLN F 2 74  ? 206.924 262.445 194.205 1.00 131.85 ? 78   GLN F CD  1 
ATOM   14711 O OE1 . GLN F 2 74  ? 207.566 261.868 193.328 1.00 133.37 ? 78   GLN F OE1 1 
ATOM   14712 N NE2 . GLN F 2 74  ? 205.877 263.215 193.937 1.00 131.69 ? 78   GLN F NE2 1 
ATOM   14713 N N   . ILE F 2 75  ? 206.978 257.737 195.561 1.00 136.76 ? 79   ILE F N   1 
ATOM   14714 C CA  . ILE F 2 75  ? 207.658 256.505 195.939 1.00 136.68 ? 79   ILE F CA  1 
ATOM   14715 C C   . ILE F 2 75  ? 209.124 256.813 196.214 1.00 136.97 ? 79   ILE F C   1 
ATOM   14716 O O   . ILE F 2 75  ? 209.699 257.754 195.657 1.00 136.60 ? 79   ILE F O   1 
ATOM   14717 C CB  . ILE F 2 75  ? 207.489 255.440 194.835 1.00 133.43 ? 79   ILE F CB  1 
ATOM   14718 C CG1 . ILE F 2 75  ? 208.090 254.101 195.262 1.00 134.33 ? 79   ILE F CG1 1 
ATOM   14719 C CG2 . ILE F 2 75  ? 208.121 255.914 193.539 1.00 133.55 ? 79   ILE F CG2 1 
ATOM   14720 C CD1 . ILE F 2 75  ? 207.465 253.522 196.510 1.00 135.00 ? 79   ILE F CD1 1 
ATOM   14721 N N   . ASP F 2 76  ? 209.736 256.018 197.089 1.00 144.39 ? 80   ASP F N   1 
ATOM   14722 C CA  . ASP F 2 76  ? 211.168 256.083 197.350 1.00 144.56 ? 80   ASP F CA  1 
ATOM   14723 C C   . ASP F 2 76  ? 211.767 254.704 197.118 1.00 144.54 ? 80   ASP F C   1 
ATOM   14724 O O   . ASP F 2 76  ? 211.439 253.753 197.836 1.00 144.92 ? 80   ASP F O   1 
ATOM   14725 C CB  . ASP F 2 76  ? 211.442 256.561 198.778 1.00 144.95 ? 80   ASP F CB  1 
ATOM   14726 C CG  . ASP F 2 76  ? 212.927 256.695 199.082 1.00 145.73 ? 80   ASP F CG  1 
ATOM   14727 O OD1 . ASP F 2 76  ? 213.760 256.465 198.180 1.00 145.82 ? 80   ASP F OD1 1 
ATOM   14728 O OD2 . ASP F 2 76  ? 213.263 257.033 200.237 1.00 145.42 ? 80   ASP F OD2 1 
ATOM   14729 N N   . HIS F 2 77  ? 212.643 254.600 196.120 1.00 131.92 ? 81   HIS F N   1 
ATOM   14730 C CA  . HIS F 2 77  ? 213.295 253.338 195.804 1.00 131.11 ? 81   HIS F CA  1 
ATOM   14731 C C   . HIS F 2 77  ? 214.493 253.050 196.698 1.00 130.84 ? 81   HIS F C   1 
ATOM   14732 O O   . HIS F 2 77  ? 215.052 251.952 196.620 1.00 131.98 ? 81   HIS F O   1 
ATOM   14733 C CB  . HIS F 2 77  ? 213.734 253.321 194.338 1.00 132.05 ? 81   HIS F CB  1 
ATOM   14734 C CG  . HIS F 2 77  ? 212.731 253.911 193.398 1.00 134.06 ? 81   HIS F CG  1 
ATOM   14735 N ND1 . HIS F 2 77  ? 212.694 255.255 193.094 1.00 133.95 ? 81   HIS F ND1 1 
ATOM   14736 C CD2 . HIS F 2 77  ? 211.727 253.339 192.690 1.00 131.31 ? 81   HIS F CD2 1 
ATOM   14737 C CE1 . HIS F 2 77  ? 211.711 255.486 192.241 1.00 132.00 ? 81   HIS F CE1 1 
ATOM   14738 N NE2 . HIS F 2 77  ? 211.110 254.339 191.980 1.00 130.93 ? 81   HIS F NE2 1 
ATOM   14739 N N   . PHE F 2 78  ? 214.897 253.999 197.535 1.00 130.95 ? 82   PHE F N   1 
ATOM   14740 C CA  . PHE F 2 78  ? 216.133 253.873 198.298 1.00 131.91 ? 82   PHE F CA  1 
ATOM   14741 C C   . PHE F 2 78  ? 215.899 254.197 199.770 1.00 129.52 ? 82   PHE F C   1 
ATOM   14742 O O   . PHE F 2 78  ? 215.988 253.320 200.631 1.00 127.93 ? 82   PHE F O   1 
ATOM   14743 C CB  . PHE F 2 78  ? 217.215 254.790 197.727 1.00 131.00 ? 82   PHE F CB  1 
ATOM   14744 C CG  . PHE F 2 78  ? 217.457 254.602 196.258 1.00 130.06 ? 82   PHE F CG  1 
ATOM   14745 C CD1 . PHE F 2 78  ? 218.180 253.515 195.795 1.00 129.79 ? 82   PHE F CD1 1 
ATOM   14746 C CD2 . PHE F 2 78  ? 216.964 255.512 195.339 1.00 129.25 ? 82   PHE F CD2 1 
ATOM   14747 C CE1 . PHE F 2 78  ? 218.406 253.341 194.444 1.00 130.47 ? 82   PHE F CE1 1 
ATOM   14748 C CE2 . PHE F 2 78  ? 217.186 255.343 193.987 1.00 129.05 ? 82   PHE F CE2 1 
ATOM   14749 C CZ  . PHE F 2 78  ? 217.908 254.257 193.539 1.00 129.87 ? 82   PHE F CZ  1 
ATOM   14750 N N   . ALA F 2 89  ? 225.783 242.894 191.866 1.00 143.31 ? 93   ALA F N   1 
ATOM   14751 C CA  . ALA F 2 89  ? 225.081 243.644 192.899 1.00 143.05 ? 93   ALA F CA  1 
ATOM   14752 C C   . ALA F 2 89  ? 223.679 244.026 192.436 1.00 144.07 ? 93   ALA F C   1 
ATOM   14753 O O   . ALA F 2 89  ? 223.423 244.144 191.239 1.00 144.38 ? 93   ALA F O   1 
ATOM   14754 C CB  . ALA F 2 89  ? 225.870 244.888 193.281 1.00 143.23 ? 93   ALA F CB  1 
ATOM   14755 N N   . GLU F 2 90  ? 222.771 244.215 193.396 1.00 140.75 ? 94   GLU F N   1 
ATOM   14756 C CA  . GLU F 2 90  ? 221.413 244.637 193.079 1.00 140.99 ? 94   GLU F CA  1 
ATOM   14757 C C   . GLU F 2 90  ? 221.331 246.103 192.673 1.00 141.28 ? 94   GLU F C   1 
ATOM   14758 O O   . GLU F 2 90  ? 220.284 246.529 192.176 1.00 141.31 ? 94   GLU F O   1 
ATOM   14759 C CB  . GLU F 2 90  ? 220.483 244.382 194.268 1.00 139.83 ? 94   GLU F CB  1 
ATOM   14760 C CG  . GLU F 2 90  ? 220.610 245.385 195.409 1.00 141.01 ? 94   GLU F CG  1 
ATOM   14761 C CD  . GLU F 2 90  ? 221.957 245.331 196.107 1.00 141.96 ? 94   GLU F CD  1 
ATOM   14762 O OE1 . GLU F 2 90  ? 222.633 244.283 196.029 1.00 141.34 ? 94   GLU F OE1 1 
ATOM   14763 O OE2 . GLU F 2 90  ? 222.341 246.341 196.736 1.00 141.26 ? 94   GLU F OE2 1 
ATOM   14764 N N   . TYR F 2 91  ? 222.395 246.881 192.894 1.00 135.51 ? 95   TYR F N   1 
ATOM   14765 C CA  . TYR F 2 91  ? 222.342 248.318 192.641 1.00 134.58 ? 95   TYR F CA  1 
ATOM   14766 C C   . TYR F 2 91  ? 221.963 248.631 191.199 1.00 134.44 ? 95   TYR F C   1 
ATOM   14767 O O   . TYR F 2 91  ? 221.291 249.636 190.941 1.00 134.43 ? 95   TYR F O   1 
ATOM   14768 C CB  . TYR F 2 91  ? 223.688 248.957 192.984 1.00 133.62 ? 95   TYR F CB  1 
ATOM   14769 C CG  . TYR F 2 91  ? 223.710 250.461 192.839 1.00 133.43 ? 95   TYR F CG  1 
ATOM   14770 C CD1 . TYR F 2 91  ? 223.216 251.283 193.842 1.00 133.19 ? 95   TYR F CD1 1 
ATOM   14771 C CD2 . TYR F 2 91  ? 224.232 251.059 191.699 1.00 133.76 ? 95   TYR F CD2 1 
ATOM   14772 C CE1 . TYR F 2 91  ? 223.239 252.658 193.713 1.00 135.45 ? 95   TYR F CE1 1 
ATOM   14773 C CE2 . TYR F 2 91  ? 224.257 252.433 191.561 1.00 134.34 ? 95   TYR F CE2 1 
ATOM   14774 C CZ  . TYR F 2 91  ? 223.760 253.229 192.570 1.00 136.34 ? 95   TYR F CZ  1 
ATOM   14775 O OH  . TYR F 2 91  ? 223.782 254.598 192.436 1.00 133.78 ? 95   TYR F OH  1 
ATOM   14776 N N   . PHE F 2 92  ? 222.381 247.791 190.250 1.00 127.58 ? 96   PHE F N   1 
ATOM   14777 C CA  . PHE F 2 92  ? 221.934 247.956 188.871 1.00 125.14 ? 96   PHE F CA  1 
ATOM   14778 C C   . PHE F 2 92  ? 220.426 247.783 188.753 1.00 127.80 ? 96   PHE F C   1 
ATOM   14779 O O   . PHE F 2 92  ? 219.762 248.535 188.029 1.00 129.02 ? 96   PHE F O   1 
ATOM   14780 C CB  . PHE F 2 92  ? 222.651 246.960 187.960 1.00 125.69 ? 96   PHE F CB  1 
ATOM   14781 C CG  . PHE F 2 92  ? 224.104 247.265 187.750 1.00 128.21 ? 96   PHE F CG  1 
ATOM   14782 C CD1 . PHE F 2 92  ? 224.495 248.315 186.938 1.00 129.34 ? 96   PHE F CD1 1 
ATOM   14783 C CD2 . PHE F 2 92  ? 225.081 246.493 188.356 1.00 129.60 ? 96   PHE F CD2 1 
ATOM   14784 C CE1 . PHE F 2 92  ? 225.834 248.596 186.740 1.00 130.94 ? 96   PHE F CE1 1 
ATOM   14785 C CE2 . PHE F 2 92  ? 226.422 246.768 188.161 1.00 129.99 ? 96   PHE F CE2 1 
ATOM   14786 C CZ  . PHE F 2 92  ? 226.799 247.820 187.352 1.00 130.32 ? 96   PHE F CZ  1 
ATOM   14787 N N   . LEU F 2 93  ? 219.866 246.803 189.464 1.00 116.97 ? 97   LEU F N   1 
ATOM   14788 C CA  . LEU F 2 93  ? 218.422 246.605 189.451 1.00 114.43 ? 97   LEU F CA  1 
ATOM   14789 C C   . LEU F 2 93  ? 217.685 247.793 190.058 1.00 113.90 ? 97   LEU F C   1 
ATOM   14790 O O   . LEU F 2 93  ? 216.645 248.213 189.542 1.00 115.92 ? 97   LEU F O   1 
ATOM   14791 C CB  . LEU F 2 93  ? 218.068 245.310 190.187 1.00 113.74 ? 97   LEU F CB  1 
ATOM   14792 C CG  . LEU F 2 93  ? 216.607 244.851 190.223 1.00 115.05 ? 97   LEU F CG  1 
ATOM   14793 C CD1 . LEU F 2 93  ? 216.540 243.334 190.185 1.00 115.12 ? 97   LEU F CD1 1 
ATOM   14794 C CD2 . LEU F 2 93  ? 215.893 245.371 191.460 1.00 115.14 ? 97   LEU F CD2 1 
ATOM   14795 N N   . ARG F 2 94  ? 218.195 248.334 191.166 1.00 118.14 ? 98   ARG F N   1 
ATOM   14796 C CA  . ARG F 2 94  ? 217.566 249.497 191.786 1.00 118.90 ? 98   ARG F CA  1 
ATOM   14797 C C   . ARG F 2 94  ? 217.498 250.684 190.830 1.00 118.76 ? 98   ARG F C   1 
ATOM   14798 O O   . ARG F 2 94  ? 216.450 251.326 190.695 1.00 118.94 ? 98   ARG F O   1 
ATOM   14799 C CB  . ARG F 2 94  ? 218.323 249.881 193.057 1.00 120.75 ? 98   ARG F CB  1 
ATOM   14800 C CG  . ARG F 2 94  ? 218.557 248.728 194.016 1.00 121.13 ? 98   ARG F CG  1 
ATOM   14801 C CD  . ARG F 2 94  ? 217.255 248.056 194.408 1.00 121.89 ? 98   ARG F CD  1 
ATOM   14802 N NE  . ARG F 2 94  ? 216.466 248.888 195.309 1.00 122.49 ? 98   ARG F NE  1 
ATOM   14803 C CZ  . ARG F 2 94  ? 215.505 248.432 196.101 1.00 123.80 ? 98   ARG F CZ  1 
ATOM   14804 N NH1 . ARG F 2 94  ? 215.158 247.156 196.103 1.00 122.37 ? 98   ARG F NH1 1 
ATOM   14805 N NH2 . ARG F 2 94  ? 214.870 249.281 196.905 1.00 123.29 ? 98   ARG F NH2 1 
ATOM   14806 N N   . ALA F 2 95  ? 218.597 250.973 190.129 1.00 101.74 ? 99   ALA F N   1 
ATOM   14807 C CA  . ALA F 2 95  ? 218.606 252.115 189.218 1.00 100.74 ? 99   ALA F CA  1 
ATOM   14808 C C   . ALA F 2 95  ? 217.702 251.891 188.012 1.00 100.21 ? 99   ALA F C   1 
ATOM   14809 O O   . ALA F 2 95  ? 216.990 252.808 187.585 1.00 99.47  ? 99   ALA F O   1 
ATOM   14810 C CB  . ALA F 2 95  ? 220.035 252.413 188.767 1.00 101.84 ? 99   ALA F CB  1 
ATOM   14811 N N   . VAL F 2 96  ? 217.708 250.679 187.456 1.00 93.19  ? 100  VAL F N   1 
ATOM   14812 C CA  . VAL F 2 96  ? 216.844 250.381 186.317 1.00 90.54  ? 100  VAL F CA  1 
ATOM   14813 C C   . VAL F 2 96  ? 215.381 250.500 186.721 1.00 91.58  ? 100  VAL F C   1 
ATOM   14814 O O   . VAL F 2 96  ? 214.573 251.128 186.026 1.00 94.18  ? 100  VAL F O   1 
ATOM   14815 C CB  . VAL F 2 96  ? 217.164 248.988 185.746 1.00 91.93  ? 100  VAL F CB  1 
ATOM   14816 C CG1 . VAL F 2 96  ? 216.112 248.580 184.735 1.00 93.65  ? 100  VAL F CG1 1 
ATOM   14817 C CG2 . VAL F 2 96  ? 218.536 248.989 185.100 1.00 92.18  ? 100  VAL F CG2 1 
ATOM   14818 N N   . ARG F 2 97  ? 215.022 249.903 187.858 1.00 90.74  ? 101  ARG F N   1 
ATOM   14819 C CA  . ARG F 2 97  ? 213.648 249.976 188.340 1.00 89.56  ? 101  ARG F CA  1 
ATOM   14820 C C   . ARG F 2 97  ? 213.233 251.415 188.616 1.00 92.37  ? 101  ARG F C   1 
ATOM   14821 O O   . ARG F 2 97  ? 212.098 251.807 188.321 1.00 94.09  ? 101  ARG F O   1 
ATOM   14822 C CB  . ARG F 2 97  ? 213.502 249.117 189.596 1.00 90.94  ? 101  ARG F CB  1 
ATOM   14823 C CG  . ARG F 2 97  ? 212.189 249.281 190.332 1.00 91.24  ? 101  ARG F CG  1 
ATOM   14824 C CD  . ARG F 2 97  ? 211.004 248.988 189.441 1.00 90.42  ? 101  ARG F CD  1 
ATOM   14825 N NE  . ARG F 2 97  ? 209.756 249.394 190.072 1.00 89.97  ? 101  ARG F NE  1 
ATOM   14826 C CZ  . ARG F 2 97  ? 209.133 250.536 189.818 1.00 91.67  ? 101  ARG F CZ  1 
ATOM   14827 N NH1 . ARG F 2 97  ? 209.603 251.393 188.928 1.00 94.41  ? 101  ARG F NH1 1 
ATOM   14828 N NH2 . ARG F 2 97  ? 208.010 250.819 190.469 1.00 91.28  ? 101  ARG F NH2 1 
ATOM   14829 N N   . ALA F 2 98  ? 214.135 252.220 189.183 1.00 95.74  ? 102  ALA F N   1 
ATOM   14830 C CA  . ALA F 2 98  ? 213.793 253.605 189.481 1.00 95.56  ? 102  ALA F CA  1 
ATOM   14831 C C   . ALA F 2 98  ? 213.598 254.419 188.209 1.00 93.13  ? 102  ALA F C   1 
ATOM   14832 O O   . ALA F 2 98  ? 212.664 255.224 188.120 1.00 95.00  ? 102  ALA F O   1 
ATOM   14833 C CB  . ALA F 2 98  ? 214.873 254.235 190.360 1.00 96.46  ? 102  ALA F CB  1 
ATOM   14834 N N   . SER F 2 99  ? 214.464 254.228 187.213 1.00 80.53  ? 103  SER F N   1 
ATOM   14835 C CA  . SER F 2 99  ? 214.378 255.053 186.013 1.00 82.30  ? 103  SER F CA  1 
ATOM   14836 C C   . SER F 2 99  ? 213.264 254.610 185.072 1.00 85.78  ? 103  SER F C   1 
ATOM   14837 O O   . SER F 2 99  ? 212.746 255.436 184.313 1.00 85.81  ? 103  SER F O   1 
ATOM   14838 C CB  . SER F 2 99  ? 215.715 255.044 185.273 1.00 84.28  ? 103  SER F CB  1 
ATOM   14839 O OG  . SER F 2 99  ? 216.082 253.726 184.907 1.00 90.20  ? 103  SER F OG  1 
ATOM   14840 N N   . SER F 2 100 ? 212.876 253.332 185.111 1.00 73.31  ? 104  SER F N   1 
ATOM   14841 C CA  . SER F 2 100 ? 211.819 252.803 184.242 1.00 67.15  ? 104  SER F CA  1 
ATOM   14842 C C   . SER F 2 100 ? 212.124 253.082 182.771 1.00 66.77  ? 104  SER F C   1 
ATOM   14843 O O   . SER F 2 100 ? 211.250 253.467 181.993 1.00 69.47  ? 104  SER F O   1 
ATOM   14844 C CB  . SER F 2 100 ? 210.452 253.362 184.631 1.00 66.82  ? 104  SER F CB  1 
ATOM   14845 O OG  . SER F 2 100 ? 210.349 254.729 184.278 1.00 75.89  ? 104  SER F OG  1 
ATOM   14846 N N   . ILE F 2 101 ? 213.394 252.907 182.399 1.00 58.87  ? 105  ILE F N   1 
ATOM   14847 C CA  . ILE F 2 101 ? 213.856 253.283 181.064 1.00 61.53  ? 105  ILE F CA  1 
ATOM   14848 C C   . ILE F 2 101 ? 213.156 252.474 179.974 1.00 67.63  ? 105  ILE F C   1 
ATOM   14849 O O   . ILE F 2 101 ? 212.782 253.021 178.930 1.00 67.56  ? 105  ILE F O   1 
ATOM   14850 C CB  . ILE F 2 101 ? 215.389 253.157 180.975 1.00 60.63  ? 105  ILE F CB  1 
ATOM   14851 C CG1 . ILE F 2 101 ? 215.886 253.659 179.618 1.00 63.79  ? 105  ILE F CG1 1 
ATOM   14852 C CG2 . ILE F 2 101 ? 215.850 251.737 181.257 1.00 63.32  ? 105  ILE F CG2 1 
ATOM   14853 C CD1 . ILE F 2 101 ? 217.369 253.943 179.579 1.00 69.31  ? 105  ILE F CD1 1 
ATOM   14854 N N   . PHE F 2 102 ? 212.984 251.168 180.182 1.00 59.48  ? 106  PHE F N   1 
ATOM   14855 C CA  . PHE F 2 102 ? 212.470 250.312 179.114 1.00 57.18  ? 106  PHE F CA  1 
ATOM   14856 C C   . PHE F 2 102 ? 211.050 250.647 178.653 1.00 58.64  ? 106  PHE F C   1 
ATOM   14857 O O   . PHE F 2 102 ? 210.814 250.632 177.430 1.00 63.94  ? 106  PHE F O   1 
ATOM   14858 C CB  . PHE F 2 102 ? 212.572 248.848 179.563 1.00 46.55  ? 106  PHE F CB  1 
ATOM   14859 C CG  . PHE F 2 102 ? 213.983 248.348 179.658 1.00 53.43  ? 106  PHE F CG  1 
ATOM   14860 C CD1 . PHE F 2 102 ? 214.701 248.033 178.519 1.00 58.26  ? 106  PHE F CD1 1 
ATOM   14861 C CD2 . PHE F 2 102 ? 214.598 248.208 180.889 1.00 53.54  ? 106  PHE F CD2 1 
ATOM   14862 C CE1 . PHE F 2 102 ? 216.000 247.578 178.607 1.00 55.41  ? 106  PHE F CE1 1 
ATOM   14863 C CE2 . PHE F 2 102 ? 215.897 247.754 180.983 1.00 51.54  ? 106  PHE F CE2 1 
ATOM   14864 C CZ  . PHE F 2 102 ? 216.599 247.438 179.840 1.00 52.71  ? 106  PHE F CZ  1 
ATOM   14865 N N   . PRO F 2 103 ? 210.086 250.961 179.529 1.00 53.72  ? 107  PRO F N   1 
ATOM   14866 C CA  . PRO F 2 103 ? 208.836 251.575 179.041 1.00 53.24  ? 107  PRO F CA  1 
ATOM   14867 C C   . PRO F 2 103 ? 209.059 252.751 178.104 1.00 59.26  ? 107  PRO F C   1 
ATOM   14868 O O   . PRO F 2 103 ? 208.457 252.810 177.021 1.00 64.92  ? 107  PRO F O   1 
ATOM   14869 C CB  . PRO F 2 103 ? 208.134 251.986 180.340 1.00 51.57  ? 107  PRO F CB  1 
ATOM   14870 C CG  . PRO F 2 103 ? 208.597 250.994 181.327 1.00 55.30  ? 107  PRO F CG  1 
ATOM   14871 C CD  . PRO F 2 103 ? 210.018 250.674 180.973 1.00 58.05  ? 107  PRO F CD  1 
ATOM   14872 N N   . ILE F 2 104 ? 209.882 253.714 178.515 1.00 53.54  ? 108  ILE F N   1 
ATOM   14873 C CA  . ILE F 2 104 ? 210.058 254.927 177.727 1.00 56.81  ? 108  ILE F CA  1 
ATOM   14874 C C   . ILE F 2 104 ? 210.681 254.596 176.375 1.00 61.60  ? 108  ILE F C   1 
ATOM   14875 O O   . ILE F 2 104 ? 210.295 255.159 175.343 1.00 62.55  ? 108  ILE F O   1 
ATOM   14876 C CB  . ILE F 2 104 ? 210.900 255.946 178.514 1.00 53.84  ? 108  ILE F CB  1 
ATOM   14877 C CG1 . ILE F 2 104 ? 210.133 256.417 179.748 1.00 56.22  ? 108  ILE F CG1 1 
ATOM   14878 C CG2 . ILE F 2 104 ? 211.260 257.133 177.641 1.00 59.19  ? 108  ILE F CG2 1 
ATOM   14879 C CD1 . ILE F 2 104 ? 210.931 257.321 180.651 1.00 62.11  ? 108  ILE F CD1 1 
ATOM   14880 N N   . LEU F 2 105 ? 211.667 253.695 176.360 1.00 54.39  ? 109  LEU F N   1 
ATOM   14881 C CA  . LEU F 2 105 ? 212.251 253.266 175.094 1.00 55.43  ? 109  LEU F CA  1 
ATOM   14882 C C   . LEU F 2 105 ? 211.224 252.595 174.195 1.00 57.72  ? 109  LEU F C   1 
ATOM   14883 O O   . LEU F 2 105 ? 211.252 252.785 172.973 1.00 65.40  ? 109  LEU F O   1 
ATOM   14884 C CB  . LEU F 2 105 ? 213.429 252.324 175.335 1.00 56.29  ? 109  LEU F CB  1 
ATOM   14885 C CG  . LEU F 2 105 ? 214.657 252.911 176.027 1.00 65.79  ? 109  LEU F CG  1 
ATOM   14886 C CD1 . LEU F 2 105 ? 215.699 251.830 176.258 1.00 62.57  ? 109  LEU F CD1 1 
ATOM   14887 C CD2 . LEU F 2 105 ? 215.237 254.046 175.201 1.00 63.98  ? 109  LEU F CD2 1 
ATOM   14888 N N   . SER F 2 106 ? 210.275 251.854 174.775 1.00 53.26  ? 110  SER F N   1 
ATOM   14889 C CA  . SER F 2 106 ? 209.257 251.240 173.930 1.00 54.40  ? 110  SER F CA  1 
ATOM   14890 C C   . SER F 2 106 ? 208.299 252.284 173.374 1.00 59.20  ? 110  SER F C   1 
ATOM   14891 O O   . SER F 2 106 ? 207.871 252.181 172.217 1.00 63.94  ? 110  SER F O   1 
ATOM   14892 C CB  . SER F 2 106 ? 208.489 250.178 174.714 1.00 49.16  ? 110  SER F CB  1 
ATOM   14893 O OG  . SER F 2 106 ? 207.533 250.773 175.572 1.00 51.75  ? 110  SER F OG  1 
ATOM   14894 N N   . VAL F 2 107 ? 208.029 253.341 174.139 1.00 55.17  ? 111  VAL F N   1 
ATOM   14895 C CA  . VAL F 2 107 ? 207.162 254.399 173.628 1.00 50.94  ? 111  VAL F CA  1 
ATOM   14896 C C   . VAL F 2 107 ? 207.866 255.153 172.506 1.00 53.56  ? 111  VAL F C   1 
ATOM   14897 O O   . VAL F 2 107 ? 207.262 255.489 171.476 1.00 57.17  ? 111  VAL F O   1 
ATOM   14898 C CB  . VAL F 2 107 ? 206.734 255.342 174.765 1.00 45.78  ? 111  VAL F CB  1 
ATOM   14899 C CG1 . VAL F 2 107 ? 205.824 256.426 174.231 1.00 52.30  ? 111  VAL F CG1 1 
ATOM   14900 C CG2 . VAL F 2 107 ? 206.037 254.563 175.859 1.00 49.79  ? 111  VAL F CG2 1 
ATOM   14901 N N   . ILE F 2 108 ? 209.165 255.401 172.675 1.00 48.90  ? 112  ILE F N   1 
ATOM   14902 C CA  . ILE F 2 108 ? 209.928 256.109 171.654 1.00 52.50  ? 112  ILE F CA  1 
ATOM   14903 C C   . ILE F 2 108 ? 209.976 255.289 170.371 1.00 56.08  ? 112  ILE F C   1 
ATOM   14904 O O   . ILE F 2 108 ? 209.815 255.822 169.267 1.00 54.51  ? 112  ILE F O   1 
ATOM   14905 C CB  . ILE F 2 108 ? 211.339 256.442 172.166 1.00 58.22  ? 112  ILE F CB  1 
ATOM   14906 C CG1 . ILE F 2 108 ? 211.264 257.447 173.316 1.00 58.46  ? 112  ILE F CG1 1 
ATOM   14907 C CG2 . ILE F 2 108 ? 212.197 256.991 171.043 1.00 56.33  ? 112  ILE F CG2 1 
ATOM   14908 C CD1 . ILE F 2 108 ? 212.561 257.606 174.072 1.00 56.46  ? 112  ILE F CD1 1 
ATOM   14909 N N   . LEU F 2 109 ? 210.247 253.986 170.492 1.00 65.42  ? 113  LEU F N   1 
ATOM   14910 C CA  . LEU F 2 109 ? 210.298 253.141 169.303 1.00 65.47  ? 113  LEU F CA  1 
ATOM   14911 C C   . LEU F 2 109 ? 208.935 252.999 168.628 1.00 67.51  ? 113  LEU F C   1 
ATOM   14912 O O   . LEU F 2 109 ? 208.871 252.898 167.397 1.00 65.77  ? 113  LEU F O   1 
ATOM   14913 C CB  . LEU F 2 109 ? 210.868 251.770 169.661 1.00 59.75  ? 113  LEU F CB  1 
ATOM   14914 C CG  . LEU F 2 109 ? 212.350 251.793 170.039 1.00 57.37  ? 113  LEU F CG  1 
ATOM   14915 C CD1 . LEU F 2 109 ? 212.799 250.446 170.571 1.00 61.41  ? 113  LEU F CD1 1 
ATOM   14916 C CD2 . LEU F 2 109 ? 213.192 252.206 168.849 1.00 57.41  ? 113  LEU F CD2 1 
ATOM   14917 N N   . LEU F 2 110 ? 207.832 253.043 169.386 1.00 64.91  ? 114  LEU F N   1 
ATOM   14918 C CA  . LEU F 2 110 ? 206.528 253.090 168.724 1.00 61.34  ? 114  LEU F CA  1 
ATOM   14919 C C   . LEU F 2 110 ? 206.297 254.409 167.997 1.00 70.67  ? 114  LEU F C   1 
ATOM   14920 O O   . LEU F 2 110 ? 205.678 254.424 166.925 1.00 76.55  ? 114  LEU F O   1 
ATOM   14921 C CB  . LEU F 2 110 ? 205.398 252.851 169.724 1.00 63.32  ? 114  LEU F CB  1 
ATOM   14922 C CG  . LEU F 2 110 ? 204.850 251.431 169.879 1.00 68.86  ? 114  LEU F CG  1 
ATOM   14923 C CD1 . LEU F 2 110 ? 205.848 250.510 170.514 1.00 69.50  ? 114  LEU F CD1 1 
ATOM   14924 C CD2 . LEU F 2 110 ? 203.567 251.450 170.691 1.00 71.77  ? 114  LEU F CD2 1 
ATOM   14925 N N   . PHE F 2 111 ? 206.825 255.515 168.523 1.00 73.17  ? 115  PHE F N   1 
ATOM   14926 C CA  . PHE F 2 111 ? 206.695 256.778 167.800 1.00 70.78  ? 115  PHE F CA  1 
ATOM   14927 C C   . PHE F 2 111 ? 207.542 256.781 166.532 1.00 64.58  ? 115  PHE F C   1 
ATOM   14928 O O   . PHE F 2 111 ? 207.116 257.295 165.489 1.00 65.93  ? 115  PHE F O   1 
ATOM   14929 C CB  . PHE F 2 111 ? 207.070 257.945 168.710 1.00 73.32  ? 115  PHE F CB  1 
ATOM   14930 C CG  . PHE F 2 111 ? 206.601 259.278 168.209 1.00 75.40  ? 115  PHE F CG  1 
ATOM   14931 C CD1 . PHE F 2 111 ? 205.276 259.653 168.340 1.00 76.08  ? 115  PHE F CD1 1 
ATOM   14932 C CD2 . PHE F 2 111 ? 207.488 260.163 167.627 1.00 74.89  ? 115  PHE F CD2 1 
ATOM   14933 C CE1 . PHE F 2 111 ? 204.842 260.878 167.885 1.00 72.63  ? 115  PHE F CE1 1 
ATOM   14934 C CE2 . PHE F 2 111 ? 207.060 261.393 167.174 1.00 74.82  ? 115  PHE F CE2 1 
ATOM   14935 C CZ  . PHE F 2 111 ? 205.735 261.750 167.301 1.00 72.56  ? 115  PHE F CZ  1 
ATOM   14936 N N   . MET F 2 112 ? 208.742 256.209 166.605 1.00 80.09  ? 116  MET F N   1 
ATOM   14937 C CA  . MET F 2 112 ? 209.566 256.025 165.413 1.00 86.95  ? 116  MET F CA  1 
ATOM   14938 C C   . MET F 2 112 ? 208.850 255.174 164.367 1.00 89.66  ? 116  MET F C   1 
ATOM   14939 O O   . MET F 2 112 ? 208.866 255.493 163.172 1.00 88.93  ? 116  MET F O   1 
ATOM   14940 C CB  . MET F 2 112 ? 210.905 255.394 165.794 1.00 89.23  ? 116  MET F CB  1 
ATOM   14941 C CG  . MET F 2 112 ? 211.750 256.246 166.722 1.00 93.08  ? 116  MET F CG  1 
ATOM   14942 S SD  . MET F 2 112 ? 212.314 257.768 165.943 1.00 106.99 ? 116  MET F SD  1 
ATOM   14943 C CE  . MET F 2 112 ? 213.545 257.126 164.814 1.00 92.90  ? 116  MET F CE  1 
ATOM   14944 N N   . GLY F 2 113 ? 208.238 254.069 164.798 1.00 78.62  ? 117  GLY F N   1 
ATOM   14945 C CA  . GLY F 2 113 ? 207.449 253.265 163.877 1.00 73.30  ? 117  GLY F CA  1 
ATOM   14946 C C   . GLY F 2 113 ? 206.329 254.047 163.217 1.00 71.00  ? 117  GLY F C   1 
ATOM   14947 O O   . GLY F 2 113 ? 206.093 253.919 162.013 1.00 71.84  ? 117  GLY F O   1 
ATOM   14948 N N   . GLY F 2 114 ? 205.588 254.825 164.008 1.00 74.49  ? 118  GLY F N   1 
ATOM   14949 C CA  . GLY F 2 114 ? 204.531 255.647 163.434 1.00 74.47  ? 118  GLY F CA  1 
ATOM   14950 C C   . GLY F 2 114 ? 205.045 256.644 162.409 1.00 74.87  ? 118  GLY F C   1 
ATOM   14951 O O   . GLY F 2 114 ? 204.447 256.826 161.342 1.00 76.75  ? 118  GLY F O   1 
ATOM   14952 N N   . LEU F 2 115 ? 206.180 257.279 162.703 1.00 82.45  ? 119  LEU F N   1 
ATOM   14953 C CA  . LEU F 2 115 ? 206.794 258.171 161.724 1.00 81.28  ? 119  LEU F CA  1 
ATOM   14954 C C   . LEU F 2 115 ? 207.168 257.427 160.450 1.00 84.64  ? 119  LEU F C   1 
ATOM   14955 O O   . LEU F 2 115 ? 206.956 257.935 159.343 1.00 83.96  ? 119  LEU F O   1 
ATOM   14956 C CB  . LEU F 2 115 ? 208.019 258.859 162.322 1.00 84.15  ? 119  LEU F CB  1 
ATOM   14957 C CG  . LEU F 2 115 ? 207.798 260.251 162.915 1.00 86.83  ? 119  LEU F CG  1 
ATOM   14958 C CD1 . LEU F 2 115 ? 207.459 261.236 161.811 1.00 87.71  ? 119  LEU F CD1 1 
ATOM   14959 C CD2 . LEU F 2 115 ? 206.697 260.230 163.954 1.00 87.45  ? 119  LEU F CD2 1 
ATOM   14960 N N   . CYS F 2 116 ? 207.727 256.224 160.583 1.00 97.31  ? 120  CYS F N   1 
ATOM   14961 C CA  . CYS F 2 116 ? 208.148 255.489 159.394 1.00 97.97  ? 120  CYS F CA  1 
ATOM   14962 C C   . CYS F 2 116 ? 206.955 255.050 158.553 1.00 94.54  ? 120  CYS F C   1 
ATOM   14963 O O   . CYS F 2 116 ? 207.007 255.114 157.320 1.00 90.51  ? 120  CYS F O   1 
ATOM   14964 C CB  . CYS F 2 116 ? 208.998 254.286 159.794 1.00 98.93  ? 120  CYS F CB  1 
ATOM   14965 S SG  . CYS F 2 116 ? 210.587 254.722 160.534 1.00 107.74 ? 120  CYS F SG  1 
ATOM   14966 N N   . ILE F 2 117 ? 205.867 254.609 159.191 1.00 92.92  ? 121  ILE F N   1 
ATOM   14967 C CA  . ILE F 2 117 ? 204.686 254.249 158.412 1.00 90.51  ? 121  ILE F CA  1 
ATOM   14968 C C   . ILE F 2 117 ? 204.003 255.482 157.844 1.00 92.15  ? 121  ILE F C   1 
ATOM   14969 O O   . ILE F 2 117 ? 203.177 255.360 156.933 1.00 92.52  ? 121  ILE F O   1 
ATOM   14970 C CB  . ILE F 2 117 ? 203.656 253.432 159.209 1.00 89.66  ? 121  ILE F CB  1 
ATOM   14971 C CG1 . ILE F 2 117 ? 203.208 254.199 160.446 1.00 94.37  ? 121  ILE F CG1 1 
ATOM   14972 C CG2 . ILE F 2 117 ? 204.229 252.074 159.578 1.00 91.17  ? 121  ILE F CG2 1 
ATOM   14973 C CD1 . ILE F 2 117 ? 202.031 253.583 161.131 1.00 93.87  ? 121  ILE F CD1 1 
ATOM   14974 N N   . ALA F 2 118 ? 204.312 256.673 158.362 1.00 95.26  ? 122  ALA F N   1 
ATOM   14975 C CA  . ALA F 2 118 ? 203.755 257.871 157.745 1.00 95.29  ? 122  ALA F CA  1 
ATOM   14976 C C   . ALA F 2 118 ? 204.568 258.272 156.519 1.00 96.75  ? 122  ALA F C   1 
ATOM   14977 O O   . ALA F 2 118 ? 204.007 258.528 155.449 1.00 97.03  ? 122  ALA F O   1 
ATOM   14978 C CB  . ALA F 2 118 ? 203.706 259.014 158.758 1.00 95.73  ? 122  ALA F CB  1 
ATOM   14979 N N   . ALA F 2 119 ? 205.893 258.330 156.664 1.00 100.83 ? 123  ALA F N   1 
ATOM   14980 C CA  . ALA F 2 119 ? 206.753 258.772 155.571 1.00 99.50  ? 123  ALA F CA  1 
ATOM   14981 C C   . ALA F 2 119 ? 206.661 257.843 154.367 1.00 96.78  ? 123  ALA F C   1 
ATOM   14982 O O   . ALA F 2 119 ? 206.878 258.277 153.231 1.00 99.33  ? 123  ALA F O   1 
ATOM   14983 C CB  . ALA F 2 119 ? 208.202 258.875 156.047 1.00 100.91 ? 123  ALA F CB  1 
ATOM   14984 N N   . SER F 2 120 ? 206.346 256.567 154.595 1.00 95.35  ? 124  SER F N   1 
ATOM   14985 C CA  . SER F 2 120 ? 206.269 255.585 153.521 1.00 97.91  ? 124  SER F CA  1 
ATOM   14986 C C   . SER F 2 120 ? 205.137 255.838 152.534 1.00 98.39  ? 124  SER F C   1 
ATOM   14987 O O   . SER F 2 120 ? 205.069 255.141 151.517 1.00 98.98  ? 124  SER F O   1 
ATOM   14988 C CB  . SER F 2 120 ? 206.115 254.182 154.110 1.00 96.89  ? 124  SER F CB  1 
ATOM   14989 O OG  . SER F 2 120 ? 206.228 253.195 153.102 1.00 96.88  ? 124  SER F OG  1 
ATOM   14990 N N   . GLU F 2 121 ? 204.249 256.797 152.795 1.00 115.65 ? 125  GLU F N   1 
ATOM   14991 C CA  . GLU F 2 121 ? 203.296 257.183 151.762 1.00 118.78 ? 125  GLU F CA  1 
ATOM   14992 C C   . GLU F 2 121 ? 203.939 258.069 150.702 1.00 120.02 ? 125  GLU F C   1 
ATOM   14993 O O   . GLU F 2 121 ? 203.482 258.090 149.554 1.00 118.75 ? 125  GLU F O   1 
ATOM   14994 C CB  . GLU F 2 121 ? 202.097 257.894 152.392 1.00 117.87 ? 125  GLU F CB  1 
ATOM   14995 C CG  . GLU F 2 121 ? 200.917 258.120 151.453 1.00 119.02 ? 125  GLU F CG  1 
ATOM   14996 C CD  . GLU F 2 121 ? 200.239 256.829 151.021 1.00 120.86 ? 125  GLU F CD  1 
ATOM   14997 O OE1 . GLU F 2 121 ? 200.825 256.074 150.217 1.00 121.00 ? 125  GLU F OE1 1 
ATOM   14998 O OE2 . GLU F 2 121 ? 199.112 256.568 151.494 1.00 121.31 ? 125  GLU F OE2 1 
ATOM   14999 N N   . PHE F 2 122 ? 204.996 258.788 151.062 1.00 126.41 ? 126  PHE F N   1 
ATOM   15000 C CA  . PHE F 2 122 ? 205.868 259.464 150.117 1.00 125.47 ? 126  PHE F CA  1 
ATOM   15001 C C   . PHE F 2 122 ? 207.104 258.596 149.873 1.00 126.10 ? 126  PHE F C   1 
ATOM   15002 O O   . PHE F 2 122 ? 207.253 257.516 150.451 1.00 127.71 ? 126  PHE F O   1 
ATOM   15003 C CB  . PHE F 2 122 ? 206.228 260.857 150.636 1.00 125.06 ? 126  PHE F CB  1 
ATOM   15004 C CG  . PHE F 2 122 ? 206.911 261.727 149.622 1.00 126.48 ? 126  PHE F CG  1 
ATOM   15005 C CD1 . PHE F 2 122 ? 206.365 261.897 148.361 1.00 126.89 ? 126  PHE F CD1 1 
ATOM   15006 C CD2 . PHE F 2 122 ? 208.093 262.378 149.928 1.00 127.20 ? 126  PHE F CD2 1 
ATOM   15007 C CE1 . PHE F 2 122 ? 206.985 262.696 147.421 1.00 126.94 ? 126  PHE F CE1 1 
ATOM   15008 C CE2 . PHE F 2 122 ? 208.718 263.182 148.992 1.00 128.22 ? 126  PHE F CE2 1 
ATOM   15009 C CZ  . PHE F 2 122 ? 208.163 263.340 147.738 1.00 127.88 ? 126  PHE F CZ  1 
ATOM   15010 N N   . TYR F 2 123 ? 208.005 259.084 149.017 1.00 132.81 ? 127  TYR F N   1 
ATOM   15011 C CA  . TYR F 2 123 ? 209.251 258.382 148.691 1.00 134.22 ? 127  TYR F CA  1 
ATOM   15012 C C   . TYR F 2 123 ? 208.993 256.931 148.292 1.00 135.73 ? 127  TYR F C   1 
ATOM   15013 O O   . TYR F 2 123 ? 209.719 256.015 148.684 1.00 136.81 ? 127  TYR F O   1 
ATOM   15014 C CB  . TYR F 2 123 ? 210.240 258.448 149.856 1.00 133.21 ? 127  TYR F CB  1 
ATOM   15015 C CG  . TYR F 2 123 ? 210.780 259.827 150.147 1.00 133.53 ? 127  TYR F CG  1 
ATOM   15016 C CD1 . TYR F 2 123 ? 211.298 260.619 149.133 1.00 134.82 ? 127  TYR F CD1 1 
ATOM   15017 C CD2 . TYR F 2 123 ? 210.786 260.332 151.440 1.00 134.03 ? 127  TYR F CD2 1 
ATOM   15018 C CE1 . TYR F 2 123 ? 211.790 261.881 149.395 1.00 135.21 ? 127  TYR F CE1 1 
ATOM   15019 C CE2 . TYR F 2 123 ? 211.284 261.588 151.714 1.00 134.94 ? 127  TYR F CE2 1 
ATOM   15020 C CZ  . TYR F 2 123 ? 211.781 262.360 150.688 1.00 135.30 ? 127  TYR F CZ  1 
ATOM   15021 O OH  . TYR F 2 123 ? 212.287 263.609 150.959 1.00 135.84 ? 127  TYR F OH  1 
ATOM   15022 N N   . LYS F 2 124 ? 207.934 256.726 147.513 1.00 142.22 ? 128  LYS F N   1 
ATOM   15023 C CA  . LYS F 2 124 ? 207.602 255.402 147.005 1.00 142.04 ? 128  LYS F CA  1 
ATOM   15024 C C   . LYS F 2 124 ? 208.763 254.816 146.209 1.00 143.03 ? 128  LYS F C   1 
ATOM   15025 O O   . LYS F 2 124 ? 209.614 255.538 145.682 1.00 143.04 ? 128  LYS F O   1 
ATOM   15026 C CB  . LYS F 2 124 ? 206.348 255.471 146.135 1.00 141.81 ? 128  LYS F CB  1 
ATOM   15027 C CG  . LYS F 2 124 ? 205.094 255.872 146.893 1.00 141.90 ? 128  LYS F CG  1 
ATOM   15028 C CD  . LYS F 2 124 ? 203.886 255.931 145.974 1.00 142.88 ? 128  LYS F CD  1 
ATOM   15029 C CE  . LYS F 2 124 ? 202.666 256.472 146.700 1.00 142.23 ? 128  LYS F CE  1 
ATOM   15030 N NZ  . LYS F 2 124 ? 202.128 255.495 147.685 1.00 142.95 ? 128  LYS F NZ  1 
ATOM   15031 N N   . THR F 2 125 ? 208.796 253.483 146.146 1.00 153.12 ? 129  THR F N   1 
ATOM   15032 C CA  . THR F 2 125 ? 209.773 252.654 145.437 1.00 153.61 ? 129  THR F CA  1 
ATOM   15033 C C   . THR F 2 125 ? 211.150 252.609 146.093 1.00 153.28 ? 129  THR F C   1 
ATOM   15034 O O   . THR F 2 125 ? 212.038 251.932 145.563 1.00 154.38 ? 129  THR F O   1 
ATOM   15035 C CB  . THR F 2 125 ? 209.954 253.060 143.965 1.00 153.13 ? 129  THR F CB  1 
ATOM   15036 O OG1 . THR F 2 125 ? 210.778 254.230 143.883 1.00 153.29 ? 129  THR F OG1 1 
ATOM   15037 C CG2 . THR F 2 125 ? 208.609 253.312 143.289 1.00 153.11 ? 129  THR F CG2 1 
ATOM   15038 N N   . ARG F 2 126 ? 211.377 253.312 147.204 1.00 131.61 ? 130  ARG F N   1 
ATOM   15039 C CA  . ARG F 2 126 ? 212.594 253.048 147.965 1.00 130.55 ? 130  ARG F CA  1 
ATOM   15040 C C   . ARG F 2 126 ? 212.500 251.750 148.759 1.00 129.59 ? 130  ARG F C   1 
ATOM   15041 O O   . ARG F 2 126 ? 213.526 251.106 149.007 1.00 131.85 ? 130  ARG F O   1 
ATOM   15042 C CB  . ARG F 2 126 ? 212.906 254.220 148.895 1.00 131.46 ? 130  ARG F CB  1 
ATOM   15043 C CG  . ARG F 2 126 ? 213.217 255.515 148.161 1.00 132.04 ? 130  ARG F CG  1 
ATOM   15044 C CD  . ARG F 2 126 ? 213.830 256.553 149.088 1.00 132.66 ? 130  ARG F CD  1 
ATOM   15045 N NE  . ARG F 2 126 ? 214.050 257.822 148.404 1.00 134.01 ? 130  ARG F NE  1 
ATOM   15046 C CZ  . ARG F 2 126 ? 214.684 258.859 148.932 1.00 133.62 ? 130  ARG F CZ  1 
ATOM   15047 N NH1 . ARG F 2 126 ? 215.130 258.836 150.177 1.00 132.83 ? 130  ARG F NH1 1 
ATOM   15048 N NH2 . ARG F 2 126 ? 214.860 259.954 148.199 1.00 132.47 ? 130  ARG F NH2 1 
ATOM   15049 N N   . HIS F 2 127 ? 211.294 251.369 149.180 1.00 126.05 ? 131  HIS F N   1 
ATOM   15050 C CA  . HIS F 2 127 ? 210.971 250.030 149.668 1.00 126.92 ? 131  HIS F CA  1 
ATOM   15051 C C   . HIS F 2 127 ? 211.620 249.649 150.995 1.00 124.62 ? 131  HIS F C   1 
ATOM   15052 O O   . HIS F 2 127 ? 211.312 248.585 151.537 1.00 127.92 ? 131  HIS F O   1 
ATOM   15053 C CB  . HIS F 2 127 ? 211.334 248.973 148.621 1.00 128.36 ? 131  HIS F CB  1 
ATOM   15054 C CG  . HIS F 2 127 ? 210.505 249.042 147.377 1.00 128.97 ? 131  HIS F CG  1 
ATOM   15055 N ND1 . HIS F 2 127 ? 209.144 248.828 147.379 1.00 127.90 ? 131  HIS F ND1 1 
ATOM   15056 C CD2 . HIS F 2 127 ? 210.847 249.278 146.088 1.00 130.46 ? 131  HIS F CD2 1 
ATOM   15057 C CE1 . HIS F 2 127 ? 208.682 248.943 146.147 1.00 130.44 ? 131  HIS F CE1 1 
ATOM   15058 N NE2 . HIS F 2 127 ? 209.694 249.216 145.345 1.00 131.05 ? 131  HIS F NE2 1 
ATOM   15059 N N   . ASN F 2 128 ? 212.499 250.481 151.546 1.00 99.68  ? 132  ASN F N   1 
ATOM   15060 C CA  . ASN F 2 128 ? 213.170 250.105 152.783 1.00 103.26 ? 132  ASN F CA  1 
ATOM   15061 C C   . ASN F 2 128 ? 212.605 250.817 154.002 1.00 103.21 ? 132  ASN F C   1 
ATOM   15062 O O   . ASN F 2 128 ? 213.004 250.500 155.128 1.00 104.20 ? 132  ASN F O   1 
ATOM   15063 C CB  . ASN F 2 128 ? 214.675 250.379 152.685 1.00 104.27 ? 132  ASN F CB  1 
ATOM   15064 C CG  . ASN F 2 128 ? 215.340 249.581 151.586 1.00 103.16 ? 132  ASN F CG  1 
ATOM   15065 O OD1 . ASN F 2 128 ? 214.826 248.549 151.158 1.00 106.04 ? 132  ASN F OD1 1 
ATOM   15066 N ND2 . ASN F 2 128 ? 216.490 250.051 151.124 1.00 102.23 ? 132  ASN F ND2 1 
ATOM   15067 N N   . ILE F 2 129 ? 211.705 251.776 153.799 1.00 85.53  ? 133  ILE F N   1 
ATOM   15068 C CA  . ILE F 2 129 ? 211.002 252.413 154.909 1.00 87.55  ? 133  ILE F CA  1 
ATOM   15069 C C   . ILE F 2 129 ? 210.189 251.387 155.693 1.00 90.52  ? 133  ILE F C   1 
ATOM   15070 O O   . ILE F 2 129 ? 210.240 251.335 156.929 1.00 91.40  ? 133  ILE F O   1 
ATOM   15071 C CB  . ILE F 2 129 ? 210.124 253.561 154.389 1.00 89.69  ? 133  ILE F CB  1 
ATOM   15072 C CG1 . ILE F 2 129 ? 210.962 254.508 153.532 1.00 87.48  ? 133  ILE F CG1 1 
ATOM   15073 C CG2 . ILE F 2 129 ? 209.514 254.317 155.549 1.00 92.46  ? 133  ILE F CG2 1 
ATOM   15074 C CD1 . ILE F 2 129 ? 210.161 255.602 152.871 1.00 89.18  ? 133  ILE F CD1 1 
ATOM   15075 N N   . ILE F 2 130 ? 209.429 250.552 154.979 1.00 79.70  ? 134  ILE F N   1 
ATOM   15076 C CA  . ILE F 2 130 ? 208.587 249.549 155.624 1.00 80.31  ? 134  ILE F CA  1 
ATOM   15077 C C   . ILE F 2 130 ? 209.410 248.508 156.371 1.00 82.92  ? 134  ILE F C   1 
ATOM   15078 O O   . ILE F 2 130 ? 208.996 248.025 157.433 1.00 85.06  ? 134  ILE F O   1 
ATOM   15079 C CB  . ILE F 2 130 ? 207.683 248.887 154.566 1.00 75.33  ? 134  ILE F CB  1 
ATOM   15080 C CG1 . ILE F 2 130 ? 206.729 249.912 153.958 1.00 79.93  ? 134  ILE F CG1 1 
ATOM   15081 C CG2 . ILE F 2 130 ? 206.892 247.740 155.168 1.00 78.84  ? 134  ILE F CG2 1 
ATOM   15082 C CD1 . ILE F 2 130 ? 205.752 250.494 154.952 1.00 83.52  ? 134  ILE F CD1 1 
ATOM   15083 N N   . LEU F 2 131 ? 210.587 248.158 155.859 1.00 77.49  ? 135  LEU F N   1 
ATOM   15084 C CA  . LEU F 2 131 ? 211.452 247.233 156.581 1.00 71.27  ? 135  LEU F CA  1 
ATOM   15085 C C   . LEU F 2 131 ? 211.905 247.828 157.912 1.00 75.07  ? 135  LEU F C   1 
ATOM   15086 O O   . LEU F 2 131 ? 211.904 247.143 158.946 1.00 81.35  ? 135  LEU F O   1 
ATOM   15087 C CB  . LEU F 2 131 ? 212.636 246.866 155.683 1.00 75.17  ? 135  LEU F CB  1 
ATOM   15088 C CG  . LEU F 2 131 ? 213.509 245.625 155.887 1.00 78.71  ? 135  LEU F CG  1 
ATOM   15089 C CD1 . LEU F 2 131 ? 214.461 245.490 154.712 1.00 77.43  ? 135  LEU F CD1 1 
ATOM   15090 C CD2 . LEU F 2 131 ? 214.290 245.672 157.170 1.00 79.93  ? 135  LEU F CD2 1 
ATOM   15091 N N   . SER F 2 132 ? 212.253 249.118 157.917 1.00 68.47  ? 136  SER F N   1 
ATOM   15092 C CA  . SER F 2 132 ? 212.611 249.792 159.163 1.00 72.80  ? 136  SER F CA  1 
ATOM   15093 C C   . SER F 2 132 ? 211.429 249.875 160.122 1.00 71.09  ? 136  SER F C   1 
ATOM   15094 O O   . SER F 2 132 ? 211.596 249.717 161.340 1.00 66.86  ? 136  SER F O   1 
ATOM   15095 C CB  . SER F 2 132 ? 213.147 251.189 158.861 1.00 70.63  ? 136  SER F CB  1 
ATOM   15096 O OG  . SER F 2 132 ? 212.082 252.095 158.638 1.00 70.55  ? 136  SER F OG  1 
ATOM   15097 N N   . ALA F 2 133 ? 210.228 250.121 159.597 1.00 63.22  ? 137  ALA F N   1 
ATOM   15098 C CA  . ALA F 2 133 ? 209.048 250.142 160.456 1.00 64.86  ? 137  ALA F CA  1 
ATOM   15099 C C   . ALA F 2 133 ? 208.825 248.783 161.106 1.00 65.55  ? 137  ALA F C   1 
ATOM   15100 O O   . ALA F 2 133 ? 208.542 248.693 162.308 1.00 66.58  ? 137  ALA F O   1 
ATOM   15101 C CB  . ALA F 2 133 ? 207.821 250.565 159.650 1.00 63.69  ? 137  ALA F CB  1 
ATOM   15102 N N   . GLY F 2 134 ? 208.937 247.712 160.320 1.00 60.21  ? 138  GLY F N   1 
ATOM   15103 C CA  . GLY F 2 134 ? 208.800 246.379 160.879 1.00 58.47  ? 138  GLY F CA  1 
ATOM   15104 C C   . GLY F 2 134 ? 209.841 246.075 161.939 1.00 63.13  ? 138  GLY F C   1 
ATOM   15105 O O   . GLY F 2 134 ? 209.537 245.454 162.963 1.00 69.39  ? 138  GLY F O   1 
ATOM   15106 N N   . ILE F 2 135 ? 211.072 246.555 161.739 1.00 58.95  ? 139  ILE F N   1 
ATOM   15107 C CA  . ILE F 2 135 ? 212.101 246.332 162.752 1.00 57.22  ? 139  ILE F CA  1 
ATOM   15108 C C   . ILE F 2 135 ? 211.775 247.088 164.034 1.00 63.61  ? 139  ILE F C   1 
ATOM   15109 O O   . ILE F 2 135 ? 211.949 246.557 165.136 1.00 64.45  ? 139  ILE F O   1 
ATOM   15110 C CB  . ILE F 2 135 ? 213.494 246.712 162.221 1.00 54.21  ? 139  ILE F CB  1 
ATOM   15111 C CG1 . ILE F 2 135 ? 213.966 245.715 161.170 1.00 52.62  ? 139  ILE F CG1 1 
ATOM   15112 C CG2 . ILE F 2 135 ? 214.504 246.761 163.351 1.00 59.23  ? 139  ILE F CG2 1 
ATOM   15113 C CD1 . ILE F 2 135 ? 215.215 246.163 160.468 1.00 57.80  ? 139  ILE F CD1 1 
ATOM   15114 N N   . PHE F 2 136 ? 211.285 248.324 163.924 1.00 61.64  ? 140  PHE F N   1 
ATOM   15115 C CA  . PHE F 2 136 ? 210.909 249.059 165.132 1.00 60.22  ? 140  PHE F CA  1 
ATOM   15116 C C   . PHE F 2 136 ? 209.775 248.361 165.877 1.00 59.28  ? 140  PHE F C   1 
ATOM   15117 O O   . PHE F 2 136 ? 209.827 248.200 167.105 1.00 66.76  ? 140  PHE F O   1 
ATOM   15118 C CB  . PHE F 2 136 ? 210.521 250.497 164.792 1.00 61.83  ? 140  PHE F CB  1 
ATOM   15119 C CG  . PHE F 2 136 ? 211.669 251.346 164.336 1.00 65.62  ? 140  PHE F CG  1 
ATOM   15120 C CD1 . PHE F 2 136 ? 212.910 251.228 164.936 1.00 63.80  ? 140  PHE F CD1 1 
ATOM   15121 C CD2 . PHE F 2 136 ? 211.503 252.281 163.332 1.00 68.72  ? 140  PHE F CD2 1 
ATOM   15122 C CE1 . PHE F 2 136 ? 213.969 252.012 164.527 1.00 66.20  ? 140  PHE F CE1 1 
ATOM   15123 C CE2 . PHE F 2 136 ? 212.558 253.070 162.921 1.00 69.02  ? 140  PHE F CE2 1 
ATOM   15124 C CZ  . PHE F 2 136 ? 213.791 252.934 163.520 1.00 66.99  ? 140  PHE F CZ  1 
ATOM   15125 N N   . PHE F 2 137 ? 208.735 247.948 165.151 1.00 42.23  ? 141  PHE F N   1 
ATOM   15126 C CA  . PHE F 2 137 ? 207.592 247.327 165.814 1.00 42.83  ? 141  PHE F CA  1 
ATOM   15127 C C   . PHE F 2 137 ? 207.945 245.977 166.424 1.00 48.24  ? 141  PHE F C   1 
ATOM   15128 O O   . PHE F 2 137 ? 207.343 245.585 167.428 1.00 55.65  ? 141  PHE F O   1 
ATOM   15129 C CB  . PHE F 2 137 ? 206.412 247.179 164.853 1.00 51.25  ? 141  PHE F CB  1 
ATOM   15130 C CG  . PHE F 2 137 ? 205.818 248.486 164.414 1.00 54.20  ? 141  PHE F CG  1 
ATOM   15131 C CD1 . PHE F 2 137 ? 205.343 249.388 165.347 1.00 56.17  ? 141  PHE F CD1 1 
ATOM   15132 C CD2 . PHE F 2 137 ? 205.705 248.797 163.074 1.00 52.55  ? 141  PHE F CD2 1 
ATOM   15133 C CE1 . PHE F 2 137 ? 204.792 250.587 164.951 1.00 55.70  ? 141  PHE F CE1 1 
ATOM   15134 C CE2 . PHE F 2 137 ? 205.156 249.994 162.672 1.00 51.58  ? 141  PHE F CE2 1 
ATOM   15135 C CZ  . PHE F 2 137 ? 204.698 250.890 163.611 1.00 51.84  ? 141  PHE F CZ  1 
ATOM   15136 N N   . VAL F 2 138 ? 208.897 245.244 165.844 1.00 48.93  ? 142  VAL F N   1 
ATOM   15137 C CA  . VAL F 2 138 ? 209.318 244.000 166.485 1.00 47.45  ? 142  VAL F CA  1 
ATOM   15138 C C   . VAL F 2 138 ? 210.234 244.266 167.676 1.00 47.37  ? 142  VAL F C   1 
ATOM   15139 O O   . VAL F 2 138 ? 210.132 243.594 168.707 1.00 57.26  ? 142  VAL F O   1 
ATOM   15140 C CB  . VAL F 2 138 ? 209.982 243.071 165.455 1.00 47.75  ? 142  VAL F CB  1 
ATOM   15141 C CG1 . VAL F 2 138 ? 210.574 241.857 166.140 1.00 44.44  ? 142  VAL F CG1 1 
ATOM   15142 C CG2 . VAL F 2 138 ? 208.969 242.635 164.416 1.00 56.93  ? 142  VAL F CG2 1 
ATOM   15143 N N   . SER F 2 139 ? 211.125 245.254 167.575 1.00 45.83  ? 143  SER F N   1 
ATOM   15144 C CA  . SER F 2 139 ? 212.074 245.527 168.647 1.00 46.58  ? 143  SER F CA  1 
ATOM   15145 C C   . SER F 2 139 ? 211.464 246.241 169.847 1.00 51.83  ? 143  SER F C   1 
ATOM   15146 O O   . SER F 2 139 ? 212.095 246.276 170.908 1.00 57.64  ? 143  SER F O   1 
ATOM   15147 C CB  . SER F 2 139 ? 213.243 246.353 168.109 1.00 50.96  ? 143  SER F CB  1 
ATOM   15148 O OG  . SER F 2 139 ? 212.787 247.575 167.560 1.00 54.32  ? 143  SER F OG  1 
ATOM   15149 N N   . ALA F 2 140 ? 210.271 246.818 169.715 1.00 49.55  ? 144  ALA F N   1 
ATOM   15150 C CA  . ALA F 2 140 ? 209.644 247.432 170.884 1.00 47.15  ? 144  ALA F CA  1 
ATOM   15151 C C   . ALA F 2 140 ? 209.072 246.401 171.857 1.00 56.47  ? 144  ALA F C   1 
ATOM   15152 O O   . ALA F 2 140 ? 209.107 246.605 173.082 1.00 60.80  ? 144  ALA F O   1 
ATOM   15153 C CB  . ALA F 2 140 ? 208.554 248.395 170.433 1.00 48.34  ? 144  ALA F CB  1 
ATOM   15154 N N   . GLY F 2 141 ? 208.517 245.308 171.337 1.00 50.67  ? 145  GLY F N   1 
ATOM   15155 C CA  . GLY F 2 141 ? 207.991 244.272 172.211 1.00 54.39  ? 145  GLY F CA  1 
ATOM   15156 C C   . GLY F 2 141 ? 209.058 243.636 173.082 1.00 60.09  ? 145  GLY F C   1 
ATOM   15157 O O   . GLY F 2 141 ? 208.814 243.317 174.249 1.00 62.50  ? 145  GLY F O   1 
ATOM   15158 N N   . LEU F 2 142 ? 210.248 243.416 172.518 1.00 44.75  ? 146  LEU F N   1 
ATOM   15159 C CA  . LEU F 2 142 ? 211.360 242.895 173.305 1.00 39.96  ? 146  LEU F CA  1 
ATOM   15160 C C   . LEU F 2 142 ? 211.766 243.842 174.428 1.00 49.43  ? 146  LEU F C   1 
ATOM   15161 O O   . LEU F 2 142 ? 212.318 243.398 175.440 1.00 52.90  ? 146  LEU F O   1 
ATOM   15162 C CB  . LEU F 2 142 ? 212.554 242.623 172.392 1.00 40.03  ? 146  LEU F CB  1 
ATOM   15163 C CG  . LEU F 2 142 ? 212.368 241.545 171.327 1.00 43.82  ? 146  LEU F CG  1 
ATOM   15164 C CD1 . LEU F 2 142 ? 213.636 241.382 170.509 1.00 46.05  ? 146  LEU F CD1 1 
ATOM   15165 C CD2 . LEU F 2 142 ? 211.969 240.231 171.966 1.00 51.85  ? 146  LEU F CD2 1 
ATOM   15166 N N   . SER F 2 143 ? 211.506 245.141 174.277 1.00 45.90  ? 147  SER F N   1 
ATOM   15167 C CA  . SER F 2 143 ? 211.746 246.073 175.373 1.00 47.15  ? 147  SER F CA  1 
ATOM   15168 C C   . SER F 2 143 ? 210.653 246.000 176.430 1.00 47.21  ? 147  SER F C   1 
ATOM   15169 O O   . SER F 2 143 ? 210.940 246.021 177.636 1.00 58.82  ? 147  SER F O   1 
ATOM   15170 C CB  . SER F 2 143 ? 211.863 247.495 174.834 1.00 47.66  ? 147  SER F CB  1 
ATOM   15171 O OG  . SER F 2 143 ? 212.296 248.385 175.845 1.00 54.59  ? 147  SER F OG  1 
ATOM   15172 N N   . ASN F 2 144 ? 209.396 245.927 175.997 1.00 40.62  ? 148  ASN F N   1 
ATOM   15173 C CA  . ASN F 2 144 ? 208.313 245.890 176.974 1.00 46.19  ? 148  ASN F CA  1 
ATOM   15174 C C   . ASN F 2 144 ? 208.261 244.580 177.751 1.00 52.74  ? 148  ASN F C   1 
ATOM   15175 O O   . ASN F 2 144 ? 207.821 244.578 178.908 1.00 56.23  ? 148  ASN F O   1 
ATOM   15176 C CB  . ASN F 2 144 ? 206.976 246.128 176.279 1.00 48.52  ? 148  ASN F CB  1 
ATOM   15177 C CG  . ASN F 2 144 ? 205.874 246.470 177.251 1.00 52.60  ? 148  ASN F CG  1 
ATOM   15178 O OD1 . ASN F 2 144 ? 206.120 247.064 178.299 1.00 53.91  ? 148  ASN F OD1 1 
ATOM   15179 N ND2 . ASN F 2 144 ? 204.648 246.100 176.909 1.00 51.48  ? 148  ASN F ND2 1 
ATOM   15180 N N   . ILE F 2 145 ? 208.777 243.489 177.180 1.00 45.18  ? 149  ILE F N   1 
ATOM   15181 C CA  . ILE F 2 145 ? 208.946 242.251 177.941 1.00 41.52  ? 149  ILE F CA  1 
ATOM   15182 C C   . ILE F 2 145 ? 209.869 242.472 179.135 1.00 44.50  ? 149  ILE F C   1 
ATOM   15183 O O   . ILE F 2 145 ? 209.572 242.054 180.262 1.00 48.68  ? 149  ILE F O   1 
ATOM   15184 C CB  . ILE F 2 145 ? 209.463 241.122 177.032 1.00 43.96  ? 149  ILE F CB  1 
ATOM   15185 C CG1 . ILE F 2 145 ? 208.382 240.701 176.039 1.00 53.45  ? 149  ILE F CG1 1 
ATOM   15186 C CG2 . ILE F 2 145 ? 209.888 239.929 177.862 1.00 40.96  ? 149  ILE F CG2 1 
ATOM   15187 C CD1 . ILE F 2 145 ? 208.852 239.681 175.027 1.00 50.48  ? 149  ILE F CD1 1 
ATOM   15188 N N   . ILE F 2 146 ? 211.001 243.140 178.910 1.00 40.73  ? 150  ILE F N   1 
ATOM   15189 C CA  . ILE F 2 146 ? 211.950 243.345 179.998 1.00 38.68  ? 150  ILE F CA  1 
ATOM   15190 C C   . ILE F 2 146 ? 211.403 244.342 181.006 1.00 41.68  ? 150  ILE F C   1 
ATOM   15191 O O   . ILE F 2 146 ? 211.617 244.197 182.213 1.00 48.61  ? 150  ILE F O   1 
ATOM   15192 C CB  . ILE F 2 146 ? 213.315 243.800 179.453 1.00 43.44  ? 150  ILE F CB  1 
ATOM   15193 C CG1 . ILE F 2 146 ? 213.908 242.753 178.514 1.00 47.43  ? 150  ILE F CG1 1 
ATOM   15194 C CG2 . ILE F 2 146 ? 214.283 244.065 180.591 1.00 46.27  ? 150  ILE F CG2 1 
ATOM   15195 C CD1 . ILE F 2 146 ? 215.170 243.227 177.838 1.00 47.26  ? 150  ILE F CD1 1 
ATOM   15196 N N   . GLY F 2 147 ? 210.686 245.363 180.541 1.00 46.07  ? 151  GLY F N   1 
ATOM   15197 C CA  . GLY F 2 147 ? 210.036 246.259 181.487 1.00 46.59  ? 151  GLY F CA  1 
ATOM   15198 C C   . GLY F 2 147 ? 209.044 245.552 182.395 1.00 47.12  ? 151  GLY F C   1 
ATOM   15199 O O   . GLY F 2 147 ? 209.012 245.795 183.608 1.00 59.78  ? 151  GLY F O   1 
ATOM   15200 N N   . ILE F 2 148 ? 208.299 244.589 181.844 1.00 38.45  ? 152  ILE F N   1 
ATOM   15201 C CA  . ILE F 2 148 ? 207.380 243.813 182.671 1.00 37.33  ? 152  ILE F CA  1 
ATOM   15202 C C   . ILE F 2 148 ? 208.141 242.932 183.652 1.00 37.61  ? 152  ILE F C   1 
ATOM   15203 O O   . ILE F 2 148 ? 207.788 242.853 184.835 1.00 44.14  ? 152  ILE F O   1 
ATOM   15204 C CB  . ILE F 2 148 ? 206.432 242.984 181.787 1.00 47.77  ? 152  ILE F CB  1 
ATOM   15205 C CG1 . ILE F 2 148 ? 205.401 243.891 181.119 1.00 46.98  ? 152  ILE F CG1 1 
ATOM   15206 C CG2 . ILE F 2 148 ? 205.743 241.906 182.601 1.00 49.53  ? 152  ILE F CG2 1 
ATOM   15207 C CD1 . ILE F 2 148 ? 204.607 243.203 180.037 1.00 46.91  ? 152  ILE F CD1 1 
ATOM   15208 N N   . ILE F 2 149 ? 209.190 242.253 183.184 1.00 42.96  ? 153  ILE F N   1 
ATOM   15209 C CA  . ILE F 2 149 ? 209.937 241.361 184.070 1.00 45.57  ? 153  ILE F CA  1 
ATOM   15210 C C   . ILE F 2 149 ? 210.568 242.147 185.211 1.00 44.14  ? 153  ILE F C   1 
ATOM   15211 O O   . ILE F 2 149 ? 210.574 241.699 186.365 1.00 45.07  ? 153  ILE F O   1 
ATOM   15212 C CB  . ILE F 2 149 ? 210.989 240.565 183.276 1.00 46.23  ? 153  ILE F CB  1 
ATOM   15213 C CG1 . ILE F 2 149 ? 210.308 239.566 182.344 1.00 41.41  ? 153  ILE F CG1 1 
ATOM   15214 C CG2 . ILE F 2 149 ? 211.935 239.839 184.216 1.00 39.82  ? 153  ILE F CG2 1 
ATOM   15215 C CD1 . ILE F 2 149 ? 211.251 238.916 181.365 1.00 43.76  ? 153  ILE F CD1 1 
ATOM   15216 N N   . VAL F 2 150 ? 211.080 243.343 184.920 1.00 41.49  ? 154  VAL F N   1 
ATOM   15217 C CA  . VAL F 2 150 ? 211.725 244.139 185.958 1.00 41.40  ? 154  VAL F CA  1 
ATOM   15218 C C   . VAL F 2 150 ? 210.700 244.623 186.974 1.00 47.35  ? 154  VAL F C   1 
ATOM   15219 O O   . VAL F 2 150 ? 210.933 244.549 188.186 1.00 49.84  ? 154  VAL F O   1 
ATOM   15220 C CB  . VAL F 2 150 ? 212.510 245.309 185.343 1.00 40.00  ? 154  VAL F CB  1 
ATOM   15221 C CG1 . VAL F 2 150 ? 213.072 246.188 186.436 1.00 45.34  ? 154  VAL F CG1 1 
ATOM   15222 C CG2 . VAL F 2 150 ? 213.646 244.782 184.494 1.00 44.20  ? 154  VAL F CG2 1 
ATOM   15223 N N   . TYR F 2 151 ? 209.556 245.135 186.511 1.00 50.74  ? 155  TYR F N   1 
ATOM   15224 C CA  . TYR F 2 151 ? 208.570 245.607 187.481 1.00 40.60  ? 155  TYR F CA  1 
ATOM   15225 C C   . TYR F 2 151 ? 208.031 244.469 188.340 1.00 40.74  ? 155  TYR F C   1 
ATOM   15226 O O   . TYR F 2 151 ? 207.845 244.638 189.550 1.00 42.46  ? 155  TYR F O   1 
ATOM   15227 C CB  . TYR F 2 151 ? 207.420 246.332 186.790 1.00 48.85  ? 155  TYR F CB  1 
ATOM   15228 C CG  . TYR F 2 151 ? 206.471 246.963 187.783 1.00 54.60  ? 155  TYR F CG  1 
ATOM   15229 C CD1 . TYR F 2 151 ? 206.686 248.244 188.266 1.00 57.65  ? 155  TYR F CD1 1 
ATOM   15230 C CD2 . TYR F 2 151 ? 205.356 246.272 188.239 1.00 53.84  ? 155  TYR F CD2 1 
ATOM   15231 C CE1 . TYR F 2 151 ? 205.817 248.817 189.176 1.00 55.41  ? 155  TYR F CE1 1 
ATOM   15232 C CE2 . TYR F 2 151 ? 204.487 246.835 189.147 1.00 49.27  ? 155  TYR F CE2 1 
ATOM   15233 C CZ  . TYR F 2 151 ? 204.721 248.108 189.611 1.00 53.33  ? 155  TYR F CZ  1 
ATOM   15234 O OH  . TYR F 2 151 ? 203.857 248.666 190.519 1.00 60.33  ? 155  TYR F OH  1 
ATOM   15235 N N   . ILE F 2 152 ? 207.773 243.305 187.741 1.00 56.74  ? 156  ILE F N   1 
ATOM   15236 C CA  . ILE F 2 152 ? 207.264 242.177 188.519 1.00 54.53  ? 156  ILE F CA  1 
ATOM   15237 C C   . ILE F 2 152 ? 208.307 241.679 189.513 1.00 53.67  ? 156  ILE F C   1 
ATOM   15238 O O   . ILE F 2 152 ? 207.978 241.329 190.652 1.00 57.77  ? 156  ILE F O   1 
ATOM   15239 C CB  . ILE F 2 152 ? 206.786 241.050 187.587 1.00 55.24  ? 156  ILE F CB  1 
ATOM   15240 C CG1 . ILE F 2 152 ? 205.609 241.525 186.738 1.00 58.77  ? 156  ILE F CG1 1 
ATOM   15241 C CG2 . ILE F 2 152 ? 206.382 239.831 188.389 1.00 50.94  ? 156  ILE F CG2 1 
ATOM   15242 C CD1 . ILE F 2 152 ? 204.362 241.793 187.537 1.00 61.69  ? 156  ILE F CD1 1 
ATOM   15243 N N   . SER F 2 153 ? 209.578 241.650 189.112 1.00 48.62  ? 157  SER F N   1 
ATOM   15244 C CA  . SER F 2 153 ? 210.612 241.133 190.003 1.00 52.28  ? 157  SER F CA  1 
ATOM   15245 C C   . SER F 2 153 ? 210.920 242.099 191.142 1.00 55.26  ? 157  SER F C   1 
ATOM   15246 O O   . SER F 2 153 ? 211.175 241.667 192.272 1.00 55.92  ? 157  SER F O   1 
ATOM   15247 C CB  . SER F 2 153 ? 211.878 240.827 189.204 1.00 53.54  ? 157  SER F CB  1 
ATOM   15248 O OG  . SER F 2 153 ? 212.877 240.261 190.029 1.00 59.69  ? 157  SER F OG  1 
ATOM   15249 N N   . ALA F 2 154 ? 210.909 243.405 190.868 1.00 59.67  ? 158  ALA F N   1 
ATOM   15250 C CA  . ALA F 2 154 ? 211.282 244.373 191.895 1.00 59.55  ? 158  ALA F CA  1 
ATOM   15251 C C   . ALA F 2 154 ? 210.299 244.397 193.059 1.00 61.14  ? 158  ALA F C   1 
ATOM   15252 O O   . ALA F 2 154 ? 210.675 244.780 194.172 1.00 63.63  ? 158  ALA F O   1 
ATOM   15253 C CB  . ALA F 2 154 ? 211.406 245.766 191.283 1.00 58.94  ? 158  ALA F CB  1 
ATOM   15254 N N   . ASN F 2 155 ? 209.042 244.005 192.831 1.00 61.36  ? 159  ASN F N   1 
ATOM   15255 C CA  . ASN F 2 155 ? 208.043 244.095 193.890 1.00 58.38  ? 159  ASN F CA  1 
ATOM   15256 C C   . ASN F 2 155 ? 208.337 243.168 195.061 1.00 66.19  ? 159  ASN F C   1 
ATOM   15257 O O   . ASN F 2 155 ? 207.754 243.347 196.135 1.00 68.93  ? 159  ASN F O   1 
ATOM   15258 C CB  . ASN F 2 155 ? 206.649 243.796 193.337 1.00 60.24  ? 159  ASN F CB  1 
ATOM   15259 C CG  . ASN F 2 155 ? 205.887 245.053 192.975 1.00 64.15  ? 159  ASN F CG  1 
ATOM   15260 O OD1 . ASN F 2 155 ? 205.412 245.776 193.849 1.00 68.41  ? 159  ASN F OD1 1 
ATOM   15261 N ND2 . ASN F 2 155 ? 205.765 245.321 191.683 1.00 68.90  ? 159  ASN F ND2 1 
ATOM   15262 N N   . ALA F 2 156 ? 209.219 242.181 194.884 1.00 68.46  ? 160  ALA F N   1 
ATOM   15263 C CA  . ALA F 2 156 ? 209.509 241.242 195.961 1.00 70.48  ? 160  ALA F CA  1 
ATOM   15264 C C   . ALA F 2 156 ? 210.219 241.901 197.135 1.00 74.03  ? 160  ALA F C   1 
ATOM   15265 O O   . ALA F 2 156 ? 210.244 241.324 198.228 1.00 72.97  ? 160  ALA F O   1 
ATOM   15266 C CB  . ALA F 2 156 ? 210.350 240.078 195.436 1.00 65.49  ? 160  ALA F CB  1 
ATOM   15267 N N   . GLY F 2 157 ? 210.793 243.084 196.938 1.00 74.69  ? 161  GLY F N   1 
ATOM   15268 C CA  . GLY F 2 157 ? 211.550 243.756 197.978 1.00 72.21  ? 161  GLY F CA  1 
ATOM   15269 C C   . GLY F 2 157 ? 210.723 244.124 199.194 1.00 71.11  ? 161  GLY F C   1 
ATOM   15270 O O   . GLY F 2 157 ? 211.208 244.794 200.105 1.00 72.63  ? 161  GLY F O   1 
ATOM   15271 N N   . ASN F 2 167 ? 200.306 240.416 202.295 1.00 137.08 ? 171  ASN F N   1 
ATOM   15272 C CA  . ASN F 2 167 ? 200.243 241.430 201.249 1.00 139.94 ? 171  ASN F CA  1 
ATOM   15273 C C   . ASN F 2 167 ? 198.904 241.377 200.518 1.00 139.90 ? 171  ASN F C   1 
ATOM   15274 O O   . ASN F 2 167 ? 198.177 242.370 200.476 1.00 139.61 ? 171  ASN F O   1 
ATOM   15275 C CB  . ASN F 2 167 ? 201.397 241.252 200.262 1.00 139.94 ? 171  ASN F CB  1 
ATOM   15276 C CG  . ASN F 2 167 ? 202.753 241.471 200.906 1.00 139.18 ? 171  ASN F CG  1 
ATOM   15277 O OD1 . ASN F 2 167 ? 203.560 240.548 201.012 1.00 139.02 ? 171  ASN F OD1 1 
ATOM   15278 N ND2 . ASN F 2 167 ? 203.011 242.700 201.340 1.00 136.96 ? 171  ASN F ND2 1 
ATOM   15279 N N   . SER F 2 168 ? 198.583 240.209 199.963 1.00 139.71 ? 172  SER F N   1 
ATOM   15280 C CA  . SER F 2 168 ? 197.349 239.985 199.209 1.00 139.07 ? 172  SER F CA  1 
ATOM   15281 C C   . SER F 2 168 ? 197.140 241.069 198.151 1.00 139.61 ? 172  SER F C   1 
ATOM   15282 O O   . SER F 2 168 ? 196.158 241.812 198.161 1.00 141.52 ? 172  SER F O   1 
ATOM   15283 C CB  . SER F 2 168 ? 196.144 239.894 200.148 1.00 137.92 ? 172  SER F CB  1 
ATOM   15284 O OG  . SER F 2 168 ? 195.907 241.130 200.798 1.00 137.60 ? 172  SER F OG  1 
ATOM   15285 N N   . TYR F 2 169 ? 198.097 241.151 197.232 1.00 119.26 ? 173  TYR F N   1 
ATOM   15286 C CA  . TYR F 2 169 ? 198.052 242.144 196.173 1.00 118.59 ? 173  TYR F CA  1 
ATOM   15287 C C   . TYR F 2 169 ? 197.137 241.685 195.039 1.00 116.85 ? 173  TYR F C   1 
ATOM   15288 O O   . TYR F 2 169 ? 196.745 240.518 194.953 1.00 118.44 ? 173  TYR F O   1 
ATOM   15289 C CB  . TYR F 2 169 ? 199.464 242.416 195.656 1.00 118.53 ? 173  TYR F CB  1 
ATOM   15290 C CG  . TYR F 2 169 ? 200.150 241.191 195.088 1.00 118.54 ? 173  TYR F CG  1 
ATOM   15291 C CD1 . TYR F 2 169 ? 199.968 240.813 193.765 1.00 119.99 ? 173  TYR F CD1 1 
ATOM   15292 C CD2 . TYR F 2 169 ? 200.977 240.409 195.880 1.00 116.70 ? 173  TYR F CD2 1 
ATOM   15293 C CE1 . TYR F 2 169 ? 200.588 239.693 193.249 1.00 117.43 ? 173  TYR F CE1 1 
ATOM   15294 C CE2 . TYR F 2 169 ? 201.602 239.289 195.373 1.00 118.90 ? 173  TYR F CE2 1 
ATOM   15295 C CZ  . TYR F 2 169 ? 201.404 238.936 194.058 1.00 119.39 ? 173  TYR F CZ  1 
ATOM   15296 O OH  . TYR F 2 169 ? 202.028 237.821 193.547 1.00 119.28 ? 173  TYR F OH  1 
ATOM   15297 N N   . SER F 2 170 ? 196.798 242.623 194.155 1.00 110.40 ? 174  SER F N   1 
ATOM   15298 C CA  . SER F 2 170 ? 196.221 242.274 192.864 1.00 112.95 ? 174  SER F CA  1 
ATOM   15299 C C   . SER F 2 170 ? 196.530 243.366 191.848 1.00 113.00 ? 174  SER F C   1 
ATOM   15300 O O   . SER F 2 170 ? 196.675 244.541 192.197 1.00 112.62 ? 174  SER F O   1 
ATOM   15301 C CB  . SER F 2 170 ? 194.709 242.057 192.970 1.00 114.07 ? 174  SER F CB  1 
ATOM   15302 O OG  . SER F 2 170 ? 194.054 243.235 193.402 1.00 117.88 ? 174  SER F OG  1 
ATOM   15303 N N   . TYR F 2 171 ? 196.628 242.958 190.585 1.00 82.62  ? 175  TYR F N   1 
ATOM   15304 C CA  . TYR F 2 171 ? 197.061 243.843 189.512 1.00 82.40  ? 175  TYR F CA  1 
ATOM   15305 C C   . TYR F 2 171 ? 195.932 244.753 189.035 1.00 84.23  ? 175  TYR F C   1 
ATOM   15306 O O   . TYR F 2 171 ? 194.771 244.344 188.963 1.00 82.31  ? 175  TYR F O   1 
ATOM   15307 C CB  . TYR F 2 171 ? 197.609 243.027 188.346 1.00 84.08  ? 175  TYR F CB  1 
ATOM   15308 C CG  . TYR F 2 171 ? 198.842 242.234 188.708 1.00 83.63  ? 175  TYR F CG  1 
ATOM   15309 C CD1 . TYR F 2 171 ? 200.050 242.868 188.956 1.00 80.21  ? 175  TYR F CD1 1 
ATOM   15310 C CD2 . TYR F 2 171 ? 198.794 240.853 188.813 1.00 87.53  ? 175  TYR F CD2 1 
ATOM   15311 C CE1 . TYR F 2 171 ? 201.178 242.146 189.288 1.00 82.85  ? 175  TYR F CE1 1 
ATOM   15312 C CE2 . TYR F 2 171 ? 199.915 240.123 189.147 1.00 87.58  ? 175  TYR F CE2 1 
ATOM   15313 C CZ  . TYR F 2 171 ? 201.104 240.773 189.382 1.00 87.00  ? 175  TYR F CZ  1 
ATOM   15314 O OH  . TYR F 2 171 ? 202.219 240.043 189.719 1.00 87.52  ? 175  TYR F OH  1 
ATOM   15315 N N   . GLY F 2 172 ? 196.290 245.993 188.707 1.00 81.42  ? 176  GLY F N   1 
ATOM   15316 C CA  . GLY F 2 172 ? 195.368 246.946 188.126 1.00 79.39  ? 176  GLY F CA  1 
ATOM   15317 C C   . GLY F 2 172 ? 195.123 246.716 186.646 1.00 74.60  ? 176  GLY F C   1 
ATOM   15318 O O   . GLY F 2 172 ? 195.658 245.800 186.023 1.00 75.81  ? 176  GLY F O   1 
ATOM   15319 N N   . TRP F 2 173 ? 194.266 247.570 186.076 1.00 70.79  ? 177  TRP F N   1 
ATOM   15320 C CA  . TRP F 2 173 ? 193.951 247.464 184.655 1.00 77.53  ? 177  TRP F CA  1 
ATOM   15321 C C   . TRP F 2 173 ? 195.119 247.892 183.772 1.00 83.08  ? 177  TRP F C   1 
ATOM   15322 O O   . TRP F 2 173 ? 195.283 247.363 182.664 1.00 87.41  ? 177  TRP F O   1 
ATOM   15323 C CB  . TRP F 2 173 ? 192.717 248.299 184.312 1.00 80.89  ? 177  TRP F CB  1 
ATOM   15324 C CG  . TRP F 2 173 ? 192.909 249.783 184.440 1.00 77.92  ? 177  TRP F CG  1 
ATOM   15325 C CD1 . TRP F 2 173 ? 193.478 250.616 183.521 1.00 77.71  ? 177  TRP F CD1 1 
ATOM   15326 C CD2 . TRP F 2 173 ? 192.499 250.614 185.531 1.00 82.61  ? 177  TRP F CD2 1 
ATOM   15327 N NE1 . TRP F 2 173 ? 193.467 251.909 183.979 1.00 74.28  ? 177  TRP F NE1 1 
ATOM   15328 C CE2 . TRP F 2 173 ? 192.869 251.934 185.211 1.00 78.06  ? 177  TRP F CE2 1 
ATOM   15329 C CE3 . TRP F 2 173 ? 191.864 250.367 186.751 1.00 86.01  ? 177  TRP F CE3 1 
ATOM   15330 C CZ2 . TRP F 2 173 ? 192.626 253.004 186.065 1.00 79.74  ? 177  TRP F CZ2 1 
ATOM   15331 C CZ3 . TRP F 2 173 ? 191.624 251.432 187.598 1.00 86.32  ? 177  TRP F CZ3 1 
ATOM   15332 C CH2 . TRP F 2 173 ? 192.000 252.734 187.250 1.00 83.16  ? 177  TRP F CH2 1 
ATOM   15333 N N   . SER F 2 174 ? 195.930 248.850 184.223 1.00 70.48  ? 178  SER F N   1 
ATOM   15334 C CA  . SER F 2 174 ? 196.928 249.417 183.328 1.00 70.21  ? 178  SER F CA  1 
ATOM   15335 C C   . SER F 2 174 ? 198.085 248.460 183.086 1.00 71.63  ? 178  SER F C   1 
ATOM   15336 O O   . SER F 2 174 ? 198.740 248.543 182.040 1.00 74.94  ? 178  SER F O   1 
ATOM   15337 C CB  . SER F 2 174 ? 197.450 250.734 183.896 1.00 68.58  ? 178  SER F CB  1 
ATOM   15338 O OG  . SER F 2 174 ? 198.374 250.495 184.940 1.00 67.58  ? 178  SER F OG  1 
ATOM   15339 N N   . PHE F 2 175 ? 198.302 247.509 183.994 1.00 58.19  ? 179  PHE F N   1 
ATOM   15340 C CA  . PHE F 2 175 ? 199.191 246.397 183.693 1.00 54.90  ? 179  PHE F CA  1 
ATOM   15341 C C   . PHE F 2 175 ? 198.698 245.619 182.481 1.00 67.11  ? 179  PHE F C   1 
ATOM   15342 O O   . PHE F 2 175 ? 199.488 245.248 181.605 1.00 76.70  ? 179  PHE F O   1 
ATOM   15343 C CB  . PHE F 2 175 ? 199.307 245.481 184.907 1.00 50.99  ? 179  PHE F CB  1 
ATOM   15344 C CG  . PHE F 2 175 ? 200.049 244.213 184.636 1.00 55.03  ? 179  PHE F CG  1 
ATOM   15345 C CD1 . PHE F 2 175 ? 201.422 244.224 184.483 1.00 60.85  ? 179  PHE F CD1 1 
ATOM   15346 C CD2 . PHE F 2 175 ? 199.377 243.013 184.525 1.00 61.84  ? 179  PHE F CD2 1 
ATOM   15347 C CE1 . PHE F 2 175 ? 202.113 243.061 184.232 1.00 63.87  ? 179  PHE F CE1 1 
ATOM   15348 C CE2 . PHE F 2 175 ? 200.061 241.843 184.272 1.00 69.46  ? 179  PHE F CE2 1 
ATOM   15349 C CZ  . PHE F 2 175 ? 201.431 241.868 184.125 1.00 68.31  ? 179  PHE F CZ  1 
ATOM   15350 N N   . TYR F 2 176 ? 197.389 245.384 182.397 1.00 72.10  ? 180  TYR F N   1 
ATOM   15351 C CA  . TYR F 2 176 ? 196.853 244.660 181.254 1.00 70.15  ? 180  TYR F CA  1 
ATOM   15352 C C   . TYR F 2 176 ? 196.775 245.512 179.996 1.00 69.24  ? 180  TYR F C   1 
ATOM   15353 O O   . TYR F 2 176 ? 196.873 244.964 178.894 1.00 78.55  ? 180  TYR F O   1 
ATOM   15354 C CB  . TYR F 2 176 ? 195.472 244.095 181.587 1.00 71.20  ? 180  TYR F CB  1 
ATOM   15355 C CG  . TYR F 2 176 ? 195.489 243.131 182.747 1.00 73.11  ? 180  TYR F CG  1 
ATOM   15356 C CD1 . TYR F 2 176 ? 196.069 241.878 182.621 1.00 70.13  ? 180  TYR F CD1 1 
ATOM   15357 C CD2 . TYR F 2 176 ? 194.928 243.471 183.968 1.00 74.89  ? 180  TYR F CD2 1 
ATOM   15358 C CE1 . TYR F 2 176 ? 196.092 240.992 183.677 1.00 73.16  ? 180  TYR F CE1 1 
ATOM   15359 C CE2 . TYR F 2 176 ? 194.945 242.591 185.030 1.00 75.80  ? 180  TYR F CE2 1 
ATOM   15360 C CZ  . TYR F 2 176 ? 195.528 241.352 184.879 1.00 75.94  ? 180  TYR F CZ  1 
ATOM   15361 O OH  . TYR F 2 176 ? 195.551 240.468 185.933 1.00 70.62  ? 180  TYR F OH  1 
ATOM   15362 N N   . PHE F 2 177 ? 196.693 246.837 180.122 1.00 65.37  ? 181  PHE F N   1 
ATOM   15363 C CA  . PHE F 2 177 ? 196.897 247.680 178.945 1.00 71.83  ? 181  PHE F CA  1 
ATOM   15364 C C   . PHE F 2 177 ? 198.318 247.543 178.412 1.00 77.34  ? 181  PHE F C   1 
ATOM   15365 O O   . PHE F 2 177 ? 198.528 247.394 177.197 1.00 80.44  ? 181  PHE F O   1 
ATOM   15366 C CB  . PHE F 2 177 ? 196.597 249.143 179.274 1.00 72.34  ? 181  PHE F CB  1 
ATOM   15367 C CG  . PHE F 2 177 ? 195.134 249.479 179.303 1.00 76.51  ? 181  PHE F CG  1 
ATOM   15368 C CD1 . PHE F 2 177 ? 194.175 248.485 179.254 1.00 81.78  ? 181  PHE F CD1 1 
ATOM   15369 C CD2 . PHE F 2 177 ? 194.720 250.798 179.372 1.00 74.05  ? 181  PHE F CD2 1 
ATOM   15370 C CE1 . PHE F 2 177 ? 192.830 248.801 179.277 1.00 80.37  ? 181  PHE F CE1 1 
ATOM   15371 C CE2 . PHE F 2 177 ? 193.382 251.119 179.396 1.00 74.06  ? 181  PHE F CE2 1 
ATOM   15372 C CZ  . PHE F 2 177 ? 192.434 250.119 179.348 1.00 75.62  ? 181  PHE F CZ  1 
ATOM   15373 N N   . GLY F 2 178 ? 199.304 247.564 179.310 1.00 76.62  ? 182  GLY F N   1 
ATOM   15374 C CA  . GLY F 2 178 ? 200.677 247.344 178.886 1.00 75.01  ? 182  GLY F CA  1 
ATOM   15375 C C   . GLY F 2 178 ? 200.877 245.991 178.232 1.00 77.81  ? 182  GLY F C   1 
ATOM   15376 O O   . GLY F 2 178 ? 201.573 245.876 177.221 1.00 77.47  ? 182  GLY F O   1 
ATOM   15377 N N   . ALA F 2 179 ? 200.270 244.948 178.800 1.00 69.63  ? 183  ALA F N   1 
ATOM   15378 C CA  . ALA F 2 179 ? 200.405 243.612 178.227 1.00 63.18  ? 183  ALA F CA  1 
ATOM   15379 C C   . ALA F 2 179 ? 199.692 243.470 176.886 1.00 63.49  ? 183  ALA F C   1 
ATOM   15380 O O   . ALA F 2 179 ? 200.143 242.705 176.029 1.00 75.34  ? 183  ALA F O   1 
ATOM   15381 C CB  . ALA F 2 179 ? 199.875 242.567 179.208 1.00 65.72  ? 183  ALA F CB  1 
ATOM   15382 N N   . LEU F 2 180 ? 198.584 244.185 176.683 1.00 56.80  ? 184  LEU F N   1 
ATOM   15383 C CA  . LEU F 2 180 ? 197.887 244.123 175.401 1.00 61.16  ? 184  LEU F CA  1 
ATOM   15384 C C   . LEU F 2 180 ? 198.650 244.864 174.305 1.00 63.36  ? 184  LEU F C   1 
ATOM   15385 O O   . LEU F 2 180 ? 198.671 244.426 173.140 1.00 65.84  ? 184  LEU F O   1 
ATOM   15386 C CB  . LEU F 2 180 ? 196.474 244.677 175.577 1.00 59.95  ? 184  LEU F CB  1 
ATOM   15387 C CG  . LEU F 2 180 ? 195.512 244.749 174.398 1.00 63.59  ? 184  LEU F CG  1 
ATOM   15388 C CD1 . LEU F 2 180 ? 195.250 243.355 173.859 1.00 62.88  ? 184  LEU F CD1 1 
ATOM   15389 C CD2 . LEU F 2 180 ? 194.215 245.417 174.814 1.00 63.92  ? 184  LEU F CD2 1 
ATOM   15390 N N   . SER F 2 181 ? 199.305 245.973 174.666 1.00 56.36  ? 185  SER F N   1 
ATOM   15391 C CA  . SER F 2 181 ? 200.039 246.750 173.670 1.00 60.16  ? 185  SER F CA  1 
ATOM   15392 C C   . SER F 2 181 ? 201.112 245.905 172.994 1.00 64.30  ? 185  SER F C   1 
ATOM   15393 O O   . SER F 2 181 ? 201.374 246.059 171.794 1.00 66.98  ? 185  SER F O   1 
ATOM   15394 C CB  . SER F 2 181 ? 200.658 247.985 174.319 1.00 59.39  ? 185  SER F CB  1 
ATOM   15395 O OG  . SER F 2 181 ? 201.379 248.742 173.365 1.00 69.16  ? 185  SER F OG  1 
ATOM   15396 N N   . PHE F 2 182 ? 201.732 244.997 173.750 1.00 54.76  ? 186  PHE F N   1 
ATOM   15397 C CA  . PHE F 2 182 ? 202.705 244.071 173.179 1.00 45.38  ? 186  PHE F CA  1 
ATOM   15398 C C   . PHE F 2 182 ? 202.082 243.221 172.078 1.00 41.50  ? 186  PHE F C   1 
ATOM   15399 O O   . PHE F 2 182 ? 202.696 243.011 171.024 1.00 57.77  ? 186  PHE F O   1 
ATOM   15400 C CB  . PHE F 2 182 ? 203.269 243.197 174.300 1.00 50.75  ? 186  PHE F CB  1 
ATOM   15401 C CG  . PHE F 2 182 ? 204.063 242.017 173.828 1.00 49.51  ? 186  PHE F CG  1 
ATOM   15402 C CD1 . PHE F 2 182 ? 205.406 242.138 173.528 1.00 51.01  ? 186  PHE F CD1 1 
ATOM   15403 C CD2 . PHE F 2 182 ? 203.467 240.774 173.722 1.00 52.88  ? 186  PHE F CD2 1 
ATOM   15404 C CE1 . PHE F 2 182 ? 206.134 241.042 173.109 1.00 54.79  ? 186  PHE F CE1 1 
ATOM   15405 C CE2 . PHE F 2 182 ? 204.186 239.679 173.303 1.00 52.87  ? 186  PHE F CE2 1 
ATOM   15406 C CZ  . PHE F 2 182 ? 205.523 239.811 172.996 1.00 55.96  ? 186  PHE F CZ  1 
ATOM   15407 N N   . ILE F 2 183 ? 200.855 242.740 172.292 1.00 37.90  ? 187  ILE F N   1 
ATOM   15408 C CA  . ILE F 2 183 ? 200.224 241.862 171.312 1.00 48.54  ? 187  ILE F CA  1 
ATOM   15409 C C   . ILE F 2 183 ? 199.914 242.630 170.034 1.00 49.37  ? 187  ILE F C   1 
ATOM   15410 O O   . ILE F 2 183 ? 200.165 242.142 168.921 1.00 54.56  ? 187  ILE F O   1 
ATOM   15411 C CB  . ILE F 2 183 ? 198.963 241.211 171.901 1.00 50.53  ? 187  ILE F CB  1 
ATOM   15412 C CG1 . ILE F 2 183 ? 199.326 240.334 173.098 1.00 48.15  ? 187  ILE F CG1 1 
ATOM   15413 C CG2 . ILE F 2 183 ? 198.250 240.399 170.838 1.00 52.03  ? 187  ILE F CG2 1 
ATOM   15414 C CD1 . ILE F 2 183 ? 198.134 239.837 173.864 1.00 49.26  ? 187  ILE F CD1 1 
ATOM   15415 N N   . ILE F 2 184 ? 199.380 243.850 170.165 1.00 50.36  ? 188  ILE F N   1 
ATOM   15416 C CA  . ILE F 2 184 ? 199.106 244.624 168.949 1.00 49.17  ? 188  ILE F CA  1 
ATOM   15417 C C   . ILE F 2 184 ? 200.401 244.959 168.213 1.00 50.92  ? 188  ILE F C   1 
ATOM   15418 O O   . ILE F 2 184 ? 200.456 244.908 166.975 1.00 57.05  ? 188  ILE F O   1 
ATOM   15419 C CB  . ILE F 2 184 ? 198.264 245.889 169.226 1.00 50.34  ? 188  ILE F CB  1 
ATOM   15420 C CG1 . ILE F 2 184 ? 196.870 245.549 169.753 1.00 52.97  ? 188  ILE F CG1 1 
ATOM   15421 C CG2 . ILE F 2 184 ? 198.122 246.737 167.976 1.00 51.18  ? 188  ILE F CG2 1 
ATOM   15422 C CD1 . ILE F 2 184 ? 196.759 245.426 171.200 1.00 49.30  ? 188  ILE F CD1 1 
ATOM   15423 N N   . ALA F 2 185 ? 201.456 245.325 168.944 1.00 47.71  ? 189  ALA F N   1 
ATOM   15424 C CA  . ALA F 2 185 ? 202.727 245.618 168.286 1.00 43.08  ? 189  ALA F CA  1 
ATOM   15425 C C   . ALA F 2 185 ? 203.272 244.410 167.529 1.00 41.75  ? 189  ALA F C   1 
ATOM   15426 O O   . ALA F 2 185 ? 203.736 244.539 166.386 1.00 51.47  ? 189  ALA F O   1 
ATOM   15427 C CB  . ALA F 2 185 ? 203.749 246.107 169.309 1.00 50.39  ? 189  ALA F CB  1 
ATOM   15428 N N   . GLU F 2 186 ? 203.207 243.222 168.133 1.00 43.01  ? 190  GLU F N   1 
ATOM   15429 C CA  . GLU F 2 186 ? 203.723 242.039 167.449 1.00 44.73  ? 190  GLU F CA  1 
ATOM   15430 C C   . GLU F 2 186 ? 202.861 241.631 166.261 1.00 47.90  ? 190  GLU F C   1 
ATOM   15431 O O   . GLU F 2 186 ? 203.373 241.030 165.310 1.00 51.30  ? 190  GLU F O   1 
ATOM   15432 C CB  . GLU F 2 186 ? 203.853 240.877 168.433 1.00 40.24  ? 190  GLU F CB  1 
ATOM   15433 C CG  . GLU F 2 186 ? 204.902 241.074 169.526 1.00 45.22  ? 190  GLU F CG  1 
ATOM   15434 C CD  . GLU F 2 186 ? 206.335 240.947 169.034 1.00 54.64  ? 190  GLU F CD  1 
ATOM   15435 O OE1 . GLU F 2 186 ? 206.594 241.157 167.833 1.00 54.89  ? 190  GLU F OE1 1 
ATOM   15436 O OE2 . GLU F 2 186 ? 207.216 240.637 169.862 1.00 59.68  ? 190  GLU F OE2 1 
ATOM   15437 N N   . MET F 2 187 ? 201.562 241.934 166.285 1.00 55.80  ? 191  MET F N   1 
ATOM   15438 C CA  . MET F 2 187 ? 200.740 241.665 165.106 1.00 53.01  ? 191  MET F CA  1 
ATOM   15439 C C   . MET F 2 187 ? 201.064 242.630 163.967 1.00 58.55  ? 191  MET F C   1 
ATOM   15440 O O   . MET F 2 187 ? 201.223 242.217 162.804 1.00 61.46  ? 191  MET F O   1 
ATOM   15441 C CB  . MET F 2 187 ? 199.258 241.744 165.471 1.00 57.72  ? 191  MET F CB  1 
ATOM   15442 C CG  . MET F 2 187 ? 198.744 240.553 166.256 1.00 62.18  ? 191  MET F CG  1 
ATOM   15443 S SD  . MET F 2 187 ? 196.994 240.707 166.658 1.00 78.71  ? 191  MET F SD  1 
ATOM   15444 C CE  . MET F 2 187 ? 196.269 240.669 165.022 1.00 64.07  ? 191  MET F CE  1 
ATOM   15445 N N   . VAL F 2 188 ? 201.160 243.926 164.278 1.00 52.89  ? 192  VAL F N   1 
ATOM   15446 C CA  . VAL F 2 188 ? 201.416 244.886 163.212 1.00 46.19  ? 192  VAL F CA  1 
ATOM   15447 C C   . VAL F 2 188 ? 202.806 244.686 162.626 1.00 50.90  ? 192  VAL F C   1 
ATOM   15448 O O   . VAL F 2 188 ? 203.029 244.966 161.441 1.00 55.85  ? 192  VAL F O   1 
ATOM   15449 C CB  . VAL F 2 188 ? 201.207 246.329 163.708 1.00 50.40  ? 192  VAL F CB  1 
ATOM   15450 C CG1 . VAL F 2 188 ? 202.222 246.690 164.767 1.00 52.38  ? 192  VAL F CG1 1 
ATOM   15451 C CG2 . VAL F 2 188 ? 201.267 247.308 162.549 1.00 55.06  ? 192  VAL F CG2 1 
ATOM   15452 N N   . GLY F 2 189 ? 203.764 244.191 163.415 1.00 64.07  ? 193  GLY F N   1 
ATOM   15453 C CA  . GLY F 2 189 ? 205.075 243.931 162.842 1.00 60.39  ? 193  GLY F CA  1 
ATOM   15454 C C   . GLY F 2 189 ? 205.018 242.866 161.763 1.00 59.94  ? 193  GLY F C   1 
ATOM   15455 O O   . GLY F 2 189 ? 205.665 242.985 160.718 1.00 63.37  ? 193  GLY F O   1 
ATOM   15456 N N   . VAL F 2 190 ? 204.198 241.835 161.982 1.00 55.79  ? 194  VAL F N   1 
ATOM   15457 C CA  . VAL F 2 190 ? 204.074 240.759 161.007 1.00 52.38  ? 194  VAL F CA  1 
ATOM   15458 C C   . VAL F 2 190 ? 203.358 241.253 159.763 1.00 51.12  ? 194  VAL F C   1 
ATOM   15459 O O   . VAL F 2 190 ? 203.730 240.910 158.634 1.00 55.33  ? 194  VAL F O   1 
ATOM   15460 C CB  . VAL F 2 190 ? 203.343 239.554 161.624 1.00 44.84  ? 194  VAL F CB  1 
ATOM   15461 C CG1 . VAL F 2 190 ? 203.072 238.504 160.568 1.00 50.76  ? 194  VAL F CG1 1 
ATOM   15462 C CG2 . VAL F 2 190 ? 204.144 238.967 162.747 1.00 45.24  ? 194  VAL F CG2 1 
ATOM   15463 N N   . LEU F 2 191 ? 202.331 242.085 159.949 1.00 58.49  ? 195  LEU F N   1 
ATOM   15464 C CA  . LEU F 2 191 ? 201.674 242.683 158.790 1.00 57.31  ? 195  LEU F CA  1 
ATOM   15465 C C   . LEU F 2 191 ? 202.638 243.531 157.964 1.00 58.97  ? 195  LEU F C   1 
ATOM   15466 O O   . LEU F 2 191 ? 202.646 243.446 156.729 1.00 59.86  ? 195  LEU F O   1 
ATOM   15467 C CB  . LEU F 2 191 ? 200.472 243.509 159.240 1.00 56.37  ? 195  LEU F CB  1 
ATOM   15468 C CG  . LEU F 2 191 ? 199.272 242.686 159.707 1.00 61.17  ? 195  LEU F CG  1 
ATOM   15469 C CD1 . LEU F 2 191 ? 198.308 243.533 160.516 1.00 61.55  ? 195  LEU F CD1 1 
ATOM   15470 C CD2 . LEU F 2 191 ? 198.568 242.060 158.518 1.00 62.30  ? 195  LEU F CD2 1 
ATOM   15471 N N   . ALA F 2 192 ? 203.464 244.346 158.622 1.00 64.24  ? 196  ALA F N   1 
ATOM   15472 C CA  . ALA F 2 192 ? 204.431 245.170 157.898 1.00 57.54  ? 196  ALA F CA  1 
ATOM   15473 C C   . ALA F 2 192 ? 205.458 244.324 157.149 1.00 58.46  ? 196  ALA F C   1 
ATOM   15474 O O   . ALA F 2 192 ? 205.804 244.624 155.997 1.00 66.02  ? 196  ALA F O   1 
ATOM   15475 C CB  . ALA F 2 192 ? 205.129 246.128 158.862 1.00 59.48  ? 196  ALA F CB  1 
ATOM   15476 N N   . VAL F 2 193 ? 205.960 243.266 157.787 1.00 58.14  ? 197  VAL F N   1 
ATOM   15477 C CA  . VAL F 2 193 ? 206.915 242.379 157.122 1.00 60.47  ? 197  VAL F CA  1 
ATOM   15478 C C   . VAL F 2 193 ? 206.284 241.726 155.896 1.00 62.96  ? 197  VAL F C   1 
ATOM   15479 O O   . VAL F 2 193 ? 206.908 241.637 154.830 1.00 65.24  ? 197  VAL F O   1 
ATOM   15480 C CB  . VAL F 2 193 ? 207.452 241.328 158.109 1.00 61.90  ? 197  VAL F CB  1 
ATOM   15481 C CG1 . VAL F 2 193 ? 208.247 240.266 157.370 1.00 56.56  ? 197  VAL F CG1 1 
ATOM   15482 C CG2 . VAL F 2 193 ? 208.315 241.992 159.164 1.00 64.40  ? 197  VAL F CG2 1 
ATOM   15483 N N   . HIS F 2 194 ? 205.056 241.225 156.038 1.00 76.11  ? 198  HIS F N   1 
ATOM   15484 C CA  . HIS F 2 194 ? 204.392 240.596 154.901 1.00 75.41  ? 198  HIS F CA  1 
ATOM   15485 C C   . HIS F 2 194 ? 204.151 241.593 153.773 1.00 76.66  ? 198  HIS F C   1 
ATOM   15486 O O   . HIS F 2 194 ? 204.291 241.249 152.592 1.00 78.98  ? 198  HIS F O   1 
ATOM   15487 C CB  . HIS F 2 194 ? 203.078 239.962 155.348 1.00 81.30  ? 198  HIS F CB  1 
ATOM   15488 C CG  . HIS F 2 194 ? 202.357 239.240 154.254 1.00 83.22  ? 198  HIS F CG  1 
ATOM   15489 N ND1 . HIS F 2 194 ? 202.729 237.986 153.821 1.00 84.28  ? 198  HIS F ND1 1 
ATOM   15490 C CD2 . HIS F 2 194 ? 201.289 239.597 153.502 1.00 85.96  ? 198  HIS F CD2 1 
ATOM   15491 C CE1 . HIS F 2 194 ? 201.918 237.600 152.851 1.00 86.93  ? 198  HIS F CE1 1 
ATOM   15492 N NE2 . HIS F 2 194 ? 201.036 238.559 152.639 1.00 89.03  ? 198  HIS F NE2 1 
ATOM   15493 N N   . MET F 2 195 ? 203.833 242.845 154.116 1.00 86.34  ? 199  MET F N   1 
ATOM   15494 C CA  . MET F 2 195 ? 203.694 243.878 153.092 1.00 81.59  ? 199  MET F CA  1 
ATOM   15495 C C   . MET F 2 195 ? 205.001 244.088 152.345 1.00 81.34  ? 199  MET F C   1 
ATOM   15496 O O   . MET F 2 195 ? 205.012 244.190 151.114 1.00 85.79  ? 199  MET F O   1 
ATOM   15497 C CB  . MET F 2 195 ? 203.222 245.194 153.709 1.00 80.83  ? 199  MET F CB  1 
ATOM   15498 C CG  . MET F 2 195 ? 201.763 245.221 154.104 1.00 85.23  ? 199  MET F CG  1 
ATOM   15499 S SD  . MET F 2 195 ? 201.164 246.911 154.263 1.00 98.61  ? 199  MET F SD  1 
ATOM   15500 C CE  . MET F 2 195 ? 202.155 247.495 155.633 1.00 86.95  ? 199  MET F CE  1 
ATOM   15501 N N   . PHE F 2 196 ? 206.111 244.188 153.075 1.00 90.24  ? 200  PHE F N   1 
ATOM   15502 C CA  . PHE F 2 196 ? 207.397 244.393 152.411 1.00 92.25  ? 200  PHE F CA  1 
ATOM   15503 C C   . PHE F 2 196 ? 207.740 243.224 151.496 1.00 94.35  ? 200  PHE F C   1 
ATOM   15504 O O   . PHE F 2 196 ? 208.154 243.424 150.347 1.00 92.62  ? 200  PHE F O   1 
ATOM   15505 C CB  . PHE F 2 196 ? 208.502 244.598 153.444 1.00 93.62  ? 200  PHE F CB  1 
ATOM   15506 C CG  . PHE F 2 196 ? 209.883 244.568 152.858 1.00 94.90  ? 200  PHE F CG  1 
ATOM   15507 C CD1 . PHE F 2 196 ? 210.383 245.649 152.161 1.00 95.95  ? 200  PHE F CD1 1 
ATOM   15508 C CD2 . PHE F 2 196 ? 210.685 243.451 153.014 1.00 96.87  ? 200  PHE F CD2 1 
ATOM   15509 C CE1 . PHE F 2 196 ? 211.656 245.612 151.622 1.00 94.24  ? 200  PHE F CE1 1 
ATOM   15510 C CE2 . PHE F 2 196 ? 211.956 243.412 152.480 1.00 97.24  ? 200  PHE F CE2 1 
ATOM   15511 C CZ  . PHE F 2 196 ? 212.442 244.496 151.784 1.00 94.10  ? 200  PHE F CZ  1 
ATOM   15512 N N   . ILE F 2 197 ? 207.593 241.996 151.996 1.00 98.03  ? 201  ILE F N   1 
ATOM   15513 C CA  . ILE F 2 197 ? 207.880 240.817 151.178 1.00 94.67  ? 201  ILE F CA  1 
ATOM   15514 C C   . ILE F 2 197 ? 207.054 240.841 149.899 1.00 92.93  ? 201  ILE F C   1 
ATOM   15515 O O   . ILE F 2 197 ? 207.586 240.693 148.790 1.00 94.25  ? 201  ILE F O   1 
ATOM   15516 C CB  . ILE F 2 197 ? 207.640 239.527 151.981 1.00 97.96  ? 201  ILE F CB  1 
ATOM   15517 C CG1 . ILE F 2 197 ? 208.743 239.331 153.019 1.00 97.94  ? 201  ILE F CG1 1 
ATOM   15518 C CG2 . ILE F 2 197 ? 207.574 238.327 151.054 1.00 96.22  ? 201  ILE F CG2 1 
ATOM   15519 C CD1 . ILE F 2 197 ? 208.413 238.295 154.062 1.00 97.97  ? 201  ILE F CD1 1 
ATOM   15520 N N   . ASP F 2 198 ? 205.746 241.077 150.033 1.00 109.24 ? 202  ASP F N   1 
ATOM   15521 C CA  . ASP F 2 198 ? 204.869 241.087 148.867 1.00 110.49 ? 202  ASP F CA  1 
ATOM   15522 C C   . ASP F 2 198 ? 205.281 242.171 147.882 1.00 109.70 ? 202  ASP F C   1 
ATOM   15523 O O   . ASP F 2 198 ? 205.439 241.907 146.684 1.00 110.91 ? 202  ASP F O   1 
ATOM   15524 C CB  . ASP F 2 198 ? 203.418 241.281 149.307 1.00 112.97 ? 202  ASP F CB  1 
ATOM   15525 C CG  . ASP F 2 198 ? 202.434 241.091 148.172 1.00 112.62 ? 202  ASP F CG  1 
ATOM   15526 O OD1 . ASP F 2 198 ? 202.641 240.174 147.352 1.00 113.70 ? 202  ASP F OD1 1 
ATOM   15527 O OD2 . ASP F 2 198 ? 201.454 241.861 148.101 1.00 111.62 ? 202  ASP F OD2 1 
ATOM   15528 N N   . ARG F 2 199 ? 205.456 243.401 148.365 1.00 114.99 ? 203  ARG F N   1 
ATOM   15529 C CA  . ARG F 2 199 ? 205.673 244.514 147.450 1.00 114.85 ? 203  ARG F CA  1 
ATOM   15530 C C   . ARG F 2 199 ? 207.015 244.387 146.744 1.00 117.34 ? 203  ARG F C   1 
ATOM   15531 O O   . ARG F 2 199 ? 207.105 244.616 145.532 1.00 117.62 ? 203  ARG F O   1 
ATOM   15532 C CB  . ARG F 2 199 ? 205.580 245.837 148.209 1.00 115.07 ? 203  ARG F CB  1 
ATOM   15533 C CG  . ARG F 2 199 ? 205.408 247.055 147.325 1.00 114.11 ? 203  ARG F CG  1 
ATOM   15534 C CD  . ARG F 2 199 ? 205.069 248.278 148.159 1.00 115.61 ? 203  ARG F CD  1 
ATOM   15535 N NE  . ARG F 2 199 ? 206.220 248.752 148.917 1.00 116.71 ? 203  ARG F NE  1 
ATOM   15536 C CZ  . ARG F 2 199 ? 206.142 249.554 149.970 1.00 115.88 ? 203  ARG F CZ  1 
ATOM   15537 N NH1 . ARG F 2 199 ? 204.977 249.959 150.447 1.00 115.72 ? 203  ARG F NH1 1 
ATOM   15538 N NH2 . ARG F 2 199 ? 207.263 249.948 150.567 1.00 115.81 ? 203  ARG F NH2 1 
ATOM   15539 N N   . HIS F 2 200 ? 208.072 244.021 147.474 1.00 129.39 ? 204  HIS F N   1 
ATOM   15540 C CA  . HIS F 2 200 ? 209.384 243.932 146.847 1.00 129.22 ? 204  HIS F CA  1 
ATOM   15541 C C   . HIS F 2 200 ? 209.555 242.674 146.009 1.00 129.09 ? 204  HIS F C   1 
ATOM   15542 O O   . HIS F 2 200 ? 210.443 242.640 145.150 1.00 128.80 ? 204  HIS F O   1 
ATOM   15543 C CB  . HIS F 2 200 ? 210.496 243.992 147.892 1.00 130.26 ? 204  HIS F CB  1 
ATOM   15544 C CG  . HIS F 2 200 ? 211.798 244.492 147.349 1.00 129.90 ? 204  HIS F CG  1 
ATOM   15545 N ND1 . HIS F 2 200 ? 211.990 245.802 146.963 1.00 127.88 ? 204  HIS F ND1 1 
ATOM   15546 C CD2 . HIS F 2 200 ? 212.969 243.855 147.111 1.00 129.98 ? 204  HIS F CD2 1 
ATOM   15547 C CE1 . HIS F 2 200 ? 213.225 245.952 146.521 1.00 127.01 ? 204  HIS F CE1 1 
ATOM   15548 N NE2 . HIS F 2 200 ? 213.840 244.786 146.599 1.00 129.80 ? 204  HIS F NE2 1 
ATOM   15549 N N   . LYS F 2 201 ? 208.740 241.640 146.232 1.00 138.25 ? 205  LYS F N   1 
ATOM   15550 C CA  . LYS F 2 201 ? 208.792 240.480 145.348 1.00 137.20 ? 205  LYS F CA  1 
ATOM   15551 C C   . LYS F 2 201 ? 208.192 240.805 143.986 1.00 137.01 ? 205  LYS F C   1 
ATOM   15552 O O   . LYS F 2 201 ? 208.840 240.626 142.949 1.00 137.39 ? 205  LYS F O   1 
ATOM   15553 C CB  . LYS F 2 201 ? 208.072 239.294 145.994 1.00 137.92 ? 205  LYS F CB  1 
ATOM   15554 C CG  . LYS F 2 201 ? 208.044 238.044 145.132 1.00 136.42 ? 205  LYS F CG  1 
ATOM   15555 C CD  . LYS F 2 201 ? 207.293 236.916 145.819 1.00 136.60 ? 205  LYS F CD  1 
ATOM   15556 C CE  . LYS F 2 201 ? 207.133 235.719 144.898 1.00 137.23 ? 205  LYS F CE  1 
ATOM   15557 N NZ  . LYS F 2 201 ? 206.330 234.637 145.530 1.00 137.62 ? 205  LYS F NZ  1 
ATOM   15558 N N   . GLN F 2 202 ? 206.946 241.284 143.969 1.00 149.99 ? 206  GLN F N   1 
ATOM   15559 C CA  . GLN F 2 202 ? 206.263 241.562 142.710 1.00 151.85 ? 206  GLN F CA  1 
ATOM   15560 C C   . GLN F 2 202 ? 206.885 242.722 141.942 1.00 153.99 ? 206  GLN F C   1 
ATOM   15561 O O   . GLN F 2 202 ? 206.531 242.922 140.774 1.00 153.88 ? 206  GLN F O   1 
ATOM   15562 C CB  . GLN F 2 202 ? 204.774 241.829 142.969 1.00 152.59 ? 206  GLN F CB  1 
ATOM   15563 C CG  . GLN F 2 202 ? 204.445 243.113 143.733 1.00 153.34 ? 206  GLN F CG  1 
ATOM   15564 C CD  . GLN F 2 202 ? 204.444 244.355 142.857 1.00 154.30 ? 206  GLN F CD  1 
ATOM   15565 O OE1 . GLN F 2 202 ? 203.614 244.493 141.957 1.00 153.24 ? 206  GLN F OE1 1 
ATOM   15566 N NE2 . GLN F 2 202 ? 205.370 245.269 143.122 1.00 154.23 ? 206  GLN F NE2 1 
ATOM   15567 N N   . LEU F 2 203 ? 207.781 243.494 142.567 1.00 162.41 ? 207  LEU F N   1 
ATOM   15568 C CA  . LEU F 2 203 ? 208.438 244.595 141.868 1.00 163.63 ? 207  LEU F CA  1 
ATOM   15569 C C   . LEU F 2 203 ? 209.178 244.116 140.625 1.00 164.56 ? 207  LEU F C   1 
ATOM   15570 O O   . LEU F 2 203 ? 209.354 244.885 139.672 1.00 163.56 ? 207  LEU F O   1 
ATOM   15571 C CB  . LEU F 2 203 ? 209.398 245.317 142.817 1.00 164.00 ? 207  LEU F CB  1 
ATOM   15572 C CG  . LEU F 2 203 ? 210.059 246.598 142.302 1.00 163.73 ? 207  LEU F CG  1 
ATOM   15573 C CD1 . LEU F 2 203 ? 209.035 247.717 142.161 1.00 161.74 ? 207  LEU F CD1 1 
ATOM   15574 C CD2 . LEU F 2 203 ? 211.207 247.025 143.208 1.00 162.27 ? 207  LEU F CD2 1 
ATOM   15575 N N   . THR F 2 204 ? 209.609 242.856 140.608 1.00 173.76 ? 208  THR F N   1 
ATOM   15576 C CA  . THR F 2 204 ? 210.288 242.294 139.449 1.00 173.33 ? 208  THR F CA  1 
ATOM   15577 C C   . THR F 2 204 ? 209.324 241.749 138.407 1.00 172.82 ? 208  THR F C   1 
ATOM   15578 O O   . THR F 2 204 ? 209.735 241.518 137.264 1.00 170.82 ? 208  THR F O   1 
ATOM   15579 C CB  . THR F 2 204 ? 211.245 241.179 139.881 1.00 172.04 ? 208  THR F CB  1 
ATOM   15580 O OG1 . THR F 2 204 ? 210.493 240.072 140.393 1.00 171.82 ? 208  THR F OG1 1 
ATOM   15581 C CG2 . THR F 2 204 ? 212.197 241.680 140.956 1.00 170.51 ? 208  THR F CG2 1 
ATOM   15582 N N   . GLY F 2 205 ? 208.062 241.542 138.770 1.00 166.80 ? 209  GLY F N   1 
ATOM   15583 C CA  . GLY F 2 205 ? 207.098 240.927 137.878 1.00 164.88 ? 209  GLY F CA  1 
ATOM   15584 C C   . GLY F 2 205 ? 205.959 240.253 138.619 1.00 165.08 ? 209  GLY F C   1 
ATOM   15585 O O   . GLY F 2 205 ? 206.176 239.541 139.599 1.00 166.16 ? 209  GLY F O   1 
ATOM   15586 O OXT . GLY F 2 205 ? 204.792 240.402 138.260 1.00 163.99 ? 209  GLY F OXT 1 
ATOM   15587 N N   . ARG G 2 1   ? 242.537 232.608 149.950 1.00 117.28 ? 5    ARG G N   1 
ATOM   15588 C CA  . ARG G 2 1   ? 243.368 231.879 149.001 1.00 122.46 ? 5    ARG G CA  1 
ATOM   15589 C C   . ARG G 2 1   ? 244.837 232.203 149.248 1.00 120.91 ? 5    ARG G C   1 
ATOM   15590 O O   . ARG G 2 1   ? 245.210 233.373 149.337 1.00 118.38 ? 5    ARG G O   1 
ATOM   15591 C CB  . ARG G 2 1   ? 242.979 232.225 147.563 1.00 123.77 ? 5    ARG G CB  1 
ATOM   15592 C CG  . ARG G 2 1   ? 243.726 231.429 146.503 1.00 123.47 ? 5    ARG G CG  1 
ATOM   15593 C CD  . ARG G 2 1   ? 243.257 229.977 146.496 1.00 123.22 ? 5    ARG G CD  1 
ATOM   15594 N NE  . ARG G 2 1   ? 243.916 229.179 145.469 1.00 124.53 ? 5    ARG G NE  1 
ATOM   15595 C CZ  . ARG G 2 1   ? 243.724 227.878 145.296 1.00 122.55 ? 5    ARG G CZ  1 
ATOM   15596 N NH1 . ARG G 2 1   ? 242.875 227.198 146.048 1.00 120.27 ? 5    ARG G NH1 1 
ATOM   15597 N NH2 . ARG G 2 1   ? 244.394 227.246 144.336 1.00 122.96 ? 5    ARG G NH2 1 
ATOM   15598 N N   . GLY G 2 2   ? 245.670 231.171 149.363 1.00 106.05 ? 6    GLY G N   1 
ATOM   15599 C CA  . GLY G 2 2   ? 247.104 231.379 149.446 1.00 103.88 ? 6    GLY G CA  1 
ATOM   15600 C C   . GLY G 2 2   ? 247.545 231.869 150.810 1.00 104.35 ? 6    GLY G C   1 
ATOM   15601 O O   . GLY G 2 2   ? 248.407 231.259 151.450 1.00 104.65 ? 6    GLY G O   1 
ATOM   15602 N N   . VAL G 2 3   ? 246.965 232.986 151.257 1.00 94.39  ? 7    VAL G N   1 
ATOM   15603 C CA  . VAL G 2 3   ? 247.396 233.636 152.490 1.00 94.44  ? 7    VAL G CA  1 
ATOM   15604 C C   . VAL G 2 3   ? 247.130 232.761 153.710 1.00 93.45  ? 7    VAL G C   1 
ATOM   15605 O O   . VAL G 2 3   ? 247.714 232.990 154.774 1.00 90.81  ? 7    VAL G O   1 
ATOM   15606 C CB  . VAL G 2 3   ? 246.701 235.004 152.635 1.00 93.28  ? 7    VAL G CB  1 
ATOM   15607 C CG1 . VAL G 2 3   ? 245.218 234.824 152.918 1.00 93.26  ? 7    VAL G CG1 1 
ATOM   15608 C CG2 . VAL G 2 3   ? 247.368 235.847 153.713 1.00 91.45  ? 7    VAL G CG2 1 
ATOM   15609 N N   . GLN G 2 4   ? 246.265 231.751 153.579 1.00 94.02  ? 8    GLN G N   1 
ATOM   15610 C CA  . GLN G 2 4   ? 245.958 230.863 154.695 1.00 92.04  ? 8    GLN G CA  1 
ATOM   15611 C C   . GLN G 2 4   ? 247.191 230.152 155.240 1.00 91.89  ? 8    GLN G C   1 
ATOM   15612 O O   . GLN G 2 4   ? 247.147 229.634 156.360 1.00 92.87  ? 8    GLN G O   1 
ATOM   15613 C CB  . GLN G 2 4   ? 244.928 229.825 154.252 1.00 88.64  ? 8    GLN G CB  1 
ATOM   15614 C CG  . GLN G 2 4   ? 243.586 230.409 153.860 1.00 92.70  ? 8    GLN G CG  1 
ATOM   15615 C CD  . GLN G 2 4   ? 242.611 229.350 153.388 1.00 94.53  ? 8    GLN G CD  1 
ATOM   15616 O OE1 . GLN G 2 4   ? 242.957 228.174 153.284 1.00 92.66  ? 8    GLN G OE1 1 
ATOM   15617 N NE2 . GLN G 2 4   ? 241.382 229.762 153.098 1.00 94.88  ? 8    GLN G NE2 1 
ATOM   15618 N N   . MET G 2 5   ? 248.284 230.105 154.475 1.00 86.42  ? 9    MET G N   1 
ATOM   15619 C CA  . MET G 2 5   ? 249.540 229.596 155.013 1.00 84.72  ? 9    MET G CA  1 
ATOM   15620 C C   . MET G 2 5   ? 250.056 230.467 156.151 1.00 85.72  ? 9    MET G C   1 
ATOM   15621 O O   . MET G 2 5   ? 250.714 229.967 157.070 1.00 86.62  ? 9    MET G O   1 
ATOM   15622 C CB  . MET G 2 5   ? 250.582 229.507 153.898 1.00 85.68  ? 9    MET G CB  1 
ATOM   15623 C CG  . MET G 2 5   ? 251.818 228.712 154.264 1.00 89.26  ? 9    MET G CG  1 
ATOM   15624 S SD  . MET G 2 5   ? 251.412 227.024 154.741 1.00 95.79  ? 9    MET G SD  1 
ATOM   15625 C CE  . MET G 2 5   ? 250.592 226.451 153.257 1.00 85.18  ? 9    MET G CE  1 
ATOM   15626 N N   . LEU G 2 6   ? 249.773 231.769 156.103 1.00 83.68  ? 10   LEU G N   1 
ATOM   15627 C CA  . LEU G 2 6   ? 250.283 232.692 157.113 1.00 86.87  ? 10   LEU G CA  1 
ATOM   15628 C C   . LEU G 2 6   ? 249.626 232.462 158.470 1.00 83.51  ? 10   LEU G C   1 
ATOM   15629 O O   . LEU G 2 6   ? 250.312 232.373 159.496 1.00 83.37  ? 10   LEU G O   1 
ATOM   15630 C CB  . LEU G 2 6   ? 250.068 234.133 156.650 1.00 86.20  ? 10   LEU G CB  1 
ATOM   15631 C CG  . LEU G 2 6   ? 250.572 235.242 157.573 1.00 86.28  ? 10   LEU G CG  1 
ATOM   15632 C CD1 . LEU G 2 6   ? 252.084 235.188 157.706 1.00 84.61  ? 10   LEU G CD1 1 
ATOM   15633 C CD2 . LEU G 2 6   ? 250.122 236.600 157.063 1.00 85.24  ? 10   LEU G CD2 1 
ATOM   15634 N N   . LEU G 2 7   ? 248.293 232.355 158.489 1.00 77.17  ? 11   LEU G N   1 
ATOM   15635 C CA  . LEU G 2 7   ? 247.571 232.172 159.746 1.00 80.14  ? 11   LEU G CA  1 
ATOM   15636 C C   . LEU G 2 7   ? 248.015 230.915 160.479 1.00 82.85  ? 11   LEU G C   1 
ATOM   15637 O O   . LEU G 2 7   ? 248.173 230.930 161.704 1.00 79.70  ? 11   LEU G O   1 
ATOM   15638 C CB  . LEU G 2 7   ? 246.064 232.131 159.491 1.00 79.89  ? 11   LEU G CB  1 
ATOM   15639 C CG  . LEU G 2 7   ? 245.295 233.445 159.318 1.00 81.49  ? 11   LEU G CG  1 
ATOM   15640 C CD1 . LEU G 2 7   ? 245.382 234.279 160.586 1.00 79.86  ? 11   LEU G CD1 1 
ATOM   15641 C CD2 . LEU G 2 7   ? 245.768 234.241 158.112 1.00 86.89  ? 11   LEU G CD2 1 
ATOM   15642 N N   . THR G 2 8   ? 248.218 229.815 159.754 1.00 86.22  ? 12   THR G N   1 
ATOM   15643 C CA  . THR G 2 8   ? 248.587 228.567 160.413 1.00 84.15  ? 12   THR G CA  1 
ATOM   15644 C C   . THR G 2 8   ? 249.983 228.658 161.020 1.00 86.47  ? 12   THR G C   1 
ATOM   15645 O O   . THR G 2 8   ? 250.202 228.240 162.164 1.00 88.37  ? 12   THR G O   1 
ATOM   15646 C CB  . THR G 2 8   ? 248.510 227.407 159.422 1.00 79.66  ? 12   THR G CB  1 
ATOM   15647 O OG1 . THR G 2 8   ? 249.164 227.778 158.203 1.00 83.53  ? 12   THR G OG1 1 
ATOM   15648 C CG2 . THR G 2 8   ? 247.066 227.066 159.123 1.00 79.06  ? 12   THR G CG2 1 
ATOM   15649 N N   . THR G 2 9   ? 250.946 229.176 160.253 1.00 78.62  ? 13   THR G N   1 
ATOM   15650 C CA  . THR G 2 9   ? 252.305 229.317 160.761 1.00 77.51  ? 13   THR G CA  1 
ATOM   15651 C C   . THR G 2 9   ? 252.385 230.297 161.925 1.00 81.04  ? 13   THR G C   1 
ATOM   15652 O O   . THR G 2 9   ? 253.237 230.141 162.806 1.00 81.15  ? 13   THR G O   1 
ATOM   15653 C CB  . THR G 2 9   ? 253.236 229.764 159.638 1.00 73.29  ? 13   THR G CB  1 
ATOM   15654 O OG1 . THR G 2 9   ? 252.682 230.918 158.993 1.00 72.19  ? 13   THR G OG1 1 
ATOM   15655 C CG2 . THR G 2 9   ? 253.402 228.654 158.617 1.00 76.53  ? 13   THR G CG2 1 
ATOM   15656 N N   . VAL G 2 10  ? 251.516 231.308 161.951 1.00 81.47  ? 14   VAL G N   1 
ATOM   15657 C CA  . VAL G 2 10  ? 251.435 232.188 163.115 1.00 79.63  ? 14   VAL G CA  1 
ATOM   15658 C C   . VAL G 2 10  ? 250.867 231.444 164.319 1.00 81.49  ? 14   VAL G C   1 
ATOM   15659 O O   . VAL G 2 10  ? 251.458 231.446 165.408 1.00 85.41  ? 14   VAL G O   1 
ATOM   15660 C CB  . VAL G 2 10  ? 250.607 233.441 162.785 1.00 80.49  ? 14   VAL G CB  1 
ATOM   15661 C CG1 . VAL G 2 10  ? 250.300 234.217 164.052 1.00 82.11  ? 14   VAL G CG1 1 
ATOM   15662 C CG2 . VAL G 2 10  ? 251.356 234.321 161.801 1.00 83.17  ? 14   VAL G CG2 1 
ATOM   15663 N N   . GLY G 2 11  ? 249.704 230.814 164.142 1.00 75.42  ? 15   GLY G N   1 
ATOM   15664 C CA  . GLY G 2 11  ? 249.037 230.159 165.254 1.00 77.77  ? 15   GLY G CA  1 
ATOM   15665 C C   . GLY G 2 11  ? 249.851 229.045 165.882 1.00 76.88  ? 15   GLY G C   1 
ATOM   15666 O O   . GLY G 2 11  ? 249.803 228.840 167.097 1.00 80.09  ? 15   GLY G O   1 
ATOM   15667 N N   . ALA G 2 12  ? 250.601 228.301 165.066 1.00 68.81  ? 16   ALA G N   1 
ATOM   15668 C CA  . ALA G 2 12  ? 251.449 227.252 165.623 1.00 74.19  ? 16   ALA G CA  1 
ATOM   15669 C C   . ALA G 2 12  ? 252.491 227.806 166.587 1.00 78.98  ? 16   ALA G C   1 
ATOM   15670 O O   . ALA G 2 12  ? 252.623 227.302 167.712 1.00 82.71  ? 16   ALA G O   1 
ATOM   15671 C CB  . ALA G 2 12  ? 252.134 226.482 164.498 1.00 70.50  ? 16   ALA G CB  1 
ATOM   15672 N N   . PHE G 2 13  ? 253.225 228.844 166.182 1.00 81.39  ? 17   PHE G N   1 
ATOM   15673 C CA  . PHE G 2 13  ? 254.180 229.453 167.099 1.00 82.56  ? 17   PHE G CA  1 
ATOM   15674 C C   . PHE G 2 13  ? 253.496 230.086 168.300 1.00 80.02  ? 17   PHE G C   1 
ATOM   15675 O O   . PHE G 2 13  ? 254.035 230.030 169.413 1.00 81.57  ? 17   PHE G O   1 
ATOM   15676 C CB  . PHE G 2 13  ? 255.016 230.502 166.366 1.00 83.06  ? 17   PHE G CB  1 
ATOM   15677 C CG  . PHE G 2 13  ? 256.024 231.191 167.239 1.00 87.62  ? 17   PHE G CG  1 
ATOM   15678 C CD1 . PHE G 2 13  ? 257.142 230.516 167.694 1.00 88.87  ? 17   PHE G CD1 1 
ATOM   15679 C CD2 . PHE G 2 13  ? 255.849 232.514 167.609 1.00 86.01  ? 17   PHE G CD2 1 
ATOM   15680 C CE1 . PHE G 2 13  ? 258.070 231.147 168.497 1.00 87.67  ? 17   PHE G CE1 1 
ATOM   15681 C CE2 . PHE G 2 13  ? 256.772 233.150 168.413 1.00 86.54  ? 17   PHE G CE2 1 
ATOM   15682 C CZ  . PHE G 2 13  ? 257.884 232.467 168.857 1.00 87.72  ? 17   PHE G CZ  1 
ATOM   15683 N N   . ALA G 2 14  ? 252.305 230.655 168.109 1.00 70.80  ? 18   ALA G N   1 
ATOM   15684 C CA  . ALA G 2 14  ? 251.592 231.253 169.234 1.00 74.06  ? 18   ALA G CA  1 
ATOM   15685 C C   . ALA G 2 14  ? 251.264 230.203 170.286 1.00 77.10  ? 18   ALA G C   1 
ATOM   15686 O O   . ALA G 2 14  ? 251.509 230.400 171.483 1.00 78.75  ? 18   ALA G O   1 
ATOM   15687 C CB  . ALA G 2 14  ? 250.321 231.944 168.744 1.00 77.05  ? 18   ALA G CB  1 
ATOM   15688 N N   . ALA G 2 15  ? 250.702 229.075 169.850 1.00 67.78  ? 19   ALA G N   1 
ATOM   15689 C CA  . ALA G 2 15  ? 250.340 228.007 170.776 1.00 59.61  ? 19   ALA G CA  1 
ATOM   15690 C C   . ALA G 2 15  ? 251.566 227.386 171.431 1.00 62.49  ? 19   ALA G C   1 
ATOM   15691 O O   . ALA G 2 15  ? 251.540 227.068 172.626 1.00 69.41  ? 19   ALA G O   1 
ATOM   15692 C CB  . ALA G 2 15  ? 249.528 226.939 170.049 1.00 60.42  ? 19   ALA G CB  1 
ATOM   15693 N N   . PHE G 2 16  ? 252.649 227.201 170.670 1.00 63.36  ? 20   PHE G N   1 
ATOM   15694 C CA  . PHE G 2 16  ? 253.872 226.665 171.264 1.00 68.30  ? 20   PHE G CA  1 
ATOM   15695 C C   . PHE G 2 16  ? 254.443 227.596 172.329 1.00 68.26  ? 20   PHE G C   1 
ATOM   15696 O O   . PHE G 2 16  ? 254.835 227.140 173.414 1.00 66.26  ? 20   PHE G O   1 
ATOM   15697 C CB  . PHE G 2 16  ? 254.900 226.404 170.163 1.00 66.13  ? 20   PHE G CB  1 
ATOM   15698 C CG  . PHE G 2 16  ? 256.221 225.905 170.667 1.00 67.81  ? 20   PHE G CG  1 
ATOM   15699 C CD1 . PHE G 2 16  ? 256.409 224.562 170.938 1.00 69.61  ? 20   PHE G CD1 1 
ATOM   15700 C CD2 . PHE G 2 16  ? 257.284 226.774 170.843 1.00 70.04  ? 20   PHE G CD2 1 
ATOM   15701 C CE1 . PHE G 2 16  ? 257.625 224.097 171.394 1.00 70.78  ? 20   PHE G CE1 1 
ATOM   15702 C CE2 . PHE G 2 16  ? 258.503 226.315 171.297 1.00 73.87  ? 20   PHE G CE2 1 
ATOM   15703 C CZ  . PHE G 2 16  ? 258.674 224.974 171.573 1.00 72.62  ? 20   PHE G CZ  1 
ATOM   15704 N N   . SER G 2 17  ? 254.377 228.909 172.094 1.00 69.90  ? 21   SER G N   1 
ATOM   15705 C CA  . SER G 2 17  ? 254.830 229.861 173.102 1.00 68.72  ? 21   SER G CA  1 
ATOM   15706 C C   . SER G 2 17  ? 253.936 229.821 174.330 1.00 70.32  ? 21   SER G C   1 
ATOM   15707 O O   . SER G 2 17  ? 254.425 229.787 175.467 1.00 71.70  ? 21   SER G O   1 
ATOM   15708 C CB  . SER G 2 17  ? 254.874 231.271 172.514 1.00 71.10  ? 21   SER G CB  1 
ATOM   15709 O OG  . SER G 2 17  ? 255.710 231.319 171.374 1.00 76.70  ? 21   SER G OG  1 
ATOM   15710 N N   . LEU G 2 18  ? 252.620 229.798 174.122 1.00 64.72  ? 22   LEU G N   1 
ATOM   15711 C CA  . LEU G 2 18  ? 251.708 229.848 175.257 1.00 61.95  ? 22   LEU G CA  1 
ATOM   15712 C C   . LEU G 2 18  ? 251.882 228.613 176.127 1.00 65.62  ? 22   LEU G C   1 
ATOM   15713 O O   . LEU G 2 18  ? 251.984 228.717 177.354 1.00 68.05  ? 22   LEU G O   1 
ATOM   15714 C CB  . LEU G 2 18  ? 250.267 229.975 174.771 1.00 64.85  ? 22   LEU G CB  1 
ATOM   15715 C CG  . LEU G 2 18  ? 249.879 231.334 174.190 1.00 66.50  ? 22   LEU G CG  1 
ATOM   15716 C CD1 . LEU G 2 18  ? 248.514 231.268 173.528 1.00 61.74  ? 22   LEU G CD1 1 
ATOM   15717 C CD2 . LEU G 2 18  ? 249.905 232.395 175.273 1.00 69.39  ? 22   LEU G CD2 1 
ATOM   15718 N N   . MET G 2 19  ? 251.918 227.431 175.510 1.00 70.66  ? 23   MET G N   1 
ATOM   15719 C CA  . MET G 2 19  ? 252.036 226.209 176.295 1.00 71.00  ? 23   MET G CA  1 
ATOM   15720 C C   . MET G 2 19  ? 253.384 226.124 177.005 1.00 74.98  ? 23   MET G C   1 
ATOM   15721 O O   . MET G 2 19  ? 253.443 225.740 178.183 1.00 75.79  ? 23   MET G O   1 
ATOM   15722 C CB  . MET G 2 19  ? 251.817 224.984 175.413 1.00 69.13  ? 23   MET G CB  1 
ATOM   15723 C CG  . MET G 2 19  ? 251.557 223.720 176.210 1.00 73.69  ? 23   MET G CG  1 
ATOM   15724 S SD  . MET G 2 19  ? 249.976 223.758 177.068 1.00 91.33  ? 23   MET G SD  1 
ATOM   15725 C CE  . MET G 2 19  ? 250.148 222.344 178.149 1.00 72.42  ? 23   MET G CE  1 
ATOM   15726 N N   . THR G 2 20  ? 254.480 226.482 176.321 1.00 75.43  ? 24   THR G N   1 
ATOM   15727 C CA  . THR G 2 20  ? 255.777 226.393 176.984 1.00 74.15  ? 24   THR G CA  1 
ATOM   15728 C C   . THR G 2 20  ? 255.874 227.373 178.149 1.00 72.65  ? 24   THR G C   1 
ATOM   15729 O O   . THR G 2 20  ? 256.485 227.058 179.176 1.00 70.18  ? 24   THR G O   1 
ATOM   15730 C CB  . THR G 2 20  ? 256.917 226.593 175.980 1.00 74.66  ? 24   THR G CB  1 
ATOM   15731 O OG1 . THR G 2 20  ? 258.152 226.176 176.574 1.00 77.37  ? 24   THR G OG1 1 
ATOM   15732 C CG2 . THR G 2 20  ? 257.046 228.044 175.548 1.00 75.21  ? 24   THR G CG2 1 
ATOM   15733 N N   . ILE G 2 21  ? 255.278 228.563 178.022 1.00 67.33  ? 25   ILE G N   1 
ATOM   15734 C CA  . ILE G 2 21  ? 255.310 229.493 179.146 1.00 66.98  ? 25   ILE G CA  1 
ATOM   15735 C C   . ILE G 2 21  ? 254.378 229.026 180.258 1.00 67.02  ? 25   ILE G C   1 
ATOM   15736 O O   . ILE G 2 21  ? 254.647 229.259 181.442 1.00 64.39  ? 25   ILE G O   1 
ATOM   15737 C CB  . ILE G 2 21  ? 254.967 230.917 178.672 1.00 67.20  ? 25   ILE G CB  1 
ATOM   15738 C CG1 . ILE G 2 21  ? 256.002 231.402 177.658 1.00 68.10  ? 25   ILE G CG1 1 
ATOM   15739 C CG2 . ILE G 2 21  ? 254.914 231.881 179.844 1.00 65.19  ? 25   ILE G CG2 1 
ATOM   15740 C CD1 . ILE G 2 21  ? 257.396 231.513 178.219 1.00 70.55  ? 25   ILE G CD1 1 
ATOM   15741 N N   . ALA G 2 22  ? 253.287 228.341 179.905 1.00 69.63  ? 26   ALA G N   1 
ATOM   15742 C CA  . ALA G 2 22  ? 252.379 227.809 180.917 1.00 68.68  ? 26   ALA G CA  1 
ATOM   15743 C C   . ALA G 2 22  ? 253.046 226.732 181.757 1.00 67.98  ? 26   ALA G C   1 
ATOM   15744 O O   . ALA G 2 22  ? 252.833 226.665 182.973 1.00 67.12  ? 26   ALA G O   1 
ATOM   15745 C CB  . ALA G 2 22  ? 251.116 227.264 180.255 1.00 68.29  ? 26   ALA G CB  1 
ATOM   15746 N N   . VAL G 2 23  ? 253.846 225.867 181.131 1.00 67.35  ? 27   VAL G N   1 
ATOM   15747 C CA  . VAL G 2 23  ? 254.537 224.841 181.907 1.00 68.90  ? 27   VAL G CA  1 
ATOM   15748 C C   . VAL G 2 23  ? 255.641 225.462 182.759 1.00 70.09  ? 27   VAL G C   1 
ATOM   15749 O O   . VAL G 2 23  ? 255.975 224.945 183.832 1.00 65.34  ? 27   VAL G O   1 
ATOM   15750 C CB  . VAL G 2 23  ? 255.084 223.748 180.969 1.00 63.26  ? 27   VAL G CB  1 
ATOM   15751 C CG1 . VAL G 2 23  ? 255.889 222.718 181.739 1.00 65.94  ? 27   VAL G CG1 1 
ATOM   15752 C CG2 . VAL G 2 23  ? 253.945 223.074 180.227 1.00 64.68  ? 27   VAL G CG2 1 
ATOM   15753 N N   . GLY G 2 24  ? 256.197 226.586 182.320 1.00 74.84  ? 28   GLY G N   1 
ATOM   15754 C CA  . GLY G 2 24  ? 257.328 227.213 182.976 1.00 72.25  ? 28   GLY G CA  1 
ATOM   15755 C C   . GLY G 2 24  ? 257.068 228.334 183.964 1.00 69.06  ? 28   GLY G C   1 
ATOM   15756 O O   . GLY G 2 24  ? 257.934 229.196 184.132 1.00 70.28  ? 28   GLY G O   1 
ATOM   15757 N N   . THR G 2 25  ? 255.913 228.363 184.627 1.00 73.88  ? 29   THR G N   1 
ATOM   15758 C CA  . THR G 2 25  ? 255.633 229.441 185.567 1.00 76.10  ? 29   THR G CA  1 
ATOM   15759 C C   . THR G 2 25  ? 254.981 228.898 186.832 1.00 73.87  ? 29   THR G C   1 
ATOM   15760 O O   . THR G 2 25  ? 254.453 227.784 186.864 1.00 77.47  ? 29   THR G O   1 
ATOM   15761 C CB  . THR G 2 25  ? 254.728 230.514 184.946 1.00 81.42  ? 29   THR G CB  1 
ATOM   15762 O OG1 . THR G 2 25  ? 253.572 229.893 184.371 1.00 83.52  ? 29   THR G OG1 1 
ATOM   15763 C CG2 . THR G 2 25  ? 255.470 231.297 183.873 1.00 79.30  ? 29   THR G CG2 1 
ATOM   15764 N N   . ASP G 2 26  ? 255.035 229.719 187.881 1.00 69.06  ? 30   ASP G N   1 
ATOM   15765 C CA  . ASP G 2 26  ? 254.789 229.304 189.255 1.00 73.41  ? 30   ASP G CA  1 
ATOM   15766 C C   . ASP G 2 26  ? 253.374 229.587 189.747 1.00 78.19  ? 30   ASP G C   1 
ATOM   15767 O O   . ASP G 2 26  ? 253.118 229.461 190.948 1.00 76.57  ? 30   ASP G O   1 
ATOM   15768 C CB  . ASP G 2 26  ? 255.796 229.982 190.182 1.00 76.41  ? 30   ASP G CB  1 
ATOM   15769 C CG  . ASP G 2 26  ? 257.218 229.864 189.677 1.00 80.83  ? 30   ASP G CG  1 
ATOM   15770 O OD1 . ASP G 2 26  ? 257.651 228.733 189.373 1.00 82.81  ? 30   ASP G OD1 1 
ATOM   15771 O OD2 . ASP G 2 26  ? 257.899 230.906 189.576 1.00 81.86  ? 30   ASP G OD2 1 
ATOM   15772 N N   . TYR G 2 27  ? 252.453 229.961 188.866 1.00 74.97  ? 31   TYR G N   1 
ATOM   15773 C CA  . TYR G 2 27  ? 251.204 230.607 189.269 1.00 71.33  ? 31   TYR G CA  1 
ATOM   15774 C C   . TYR G 2 27  ? 249.998 229.856 188.724 1.00 69.39  ? 31   TYR G C   1 
ATOM   15775 O O   . TYR G 2 27  ? 249.123 230.424 188.070 1.00 70.33  ? 31   TYR G O   1 
ATOM   15776 C CB  . TYR G 2 27  ? 251.170 232.063 188.818 1.00 69.31  ? 31   TYR G CB  1 
ATOM   15777 C CG  . TYR G 2 27  ? 252.311 232.908 189.331 1.00 72.02  ? 31   TYR G CG  1 
ATOM   15778 C CD1 . TYR G 2 27  ? 253.521 232.970 188.652 1.00 74.89  ? 31   TYR G CD1 1 
ATOM   15779 C CD2 . TYR G 2 27  ? 252.166 233.671 190.481 1.00 70.43  ? 31   TYR G CD2 1 
ATOM   15780 C CE1 . TYR G 2 27  ? 254.561 233.753 189.117 1.00 72.78  ? 31   TYR G CE1 1 
ATOM   15781 C CE2 . TYR G 2 27  ? 253.199 234.458 190.951 1.00 72.09  ? 31   TYR G CE2 1 
ATOM   15782 C CZ  . TYR G 2 27  ? 254.393 234.495 190.266 1.00 74.15  ? 31   TYR G CZ  1 
ATOM   15783 O OH  . TYR G 2 27  ? 255.422 235.278 190.730 1.00 76.81  ? 31   TYR G OH  1 
ATOM   15784 N N   . TRP G 2 28  ? 249.937 228.551 188.985 1.00 65.16  ? 32   TRP G N   1 
ATOM   15785 C CA  . TRP G 2 28  ? 248.755 227.789 188.601 1.00 63.69  ? 32   TRP G CA  1 
ATOM   15786 C C   . TRP G 2 28  ? 247.616 227.976 189.598 1.00 63.36  ? 32   TRP G C   1 
ATOM   15787 O O   . TRP G 2 28  ? 246.454 228.103 189.196 1.00 64.13  ? 32   TRP G O   1 
ATOM   15788 C CB  . TRP G 2 28  ? 249.096 226.305 188.469 1.00 61.12  ? 32   TRP G CB  1 
ATOM   15789 C CG  . TRP G 2 28  ? 249.748 225.947 187.170 1.00 62.86  ? 32   TRP G CG  1 
ATOM   15790 C CD1 . TRP G 2 28  ? 250.928 226.427 186.688 1.00 66.60  ? 32   TRP G CD1 1 
ATOM   15791 C CD2 . TRP G 2 28  ? 249.244 225.050 186.174 1.00 64.66  ? 32   TRP G CD2 1 
ATOM   15792 N NE1 . TRP G 2 28  ? 251.200 225.873 185.462 1.00 65.92  ? 32   TRP G NE1 1 
ATOM   15793 C CE2 . TRP G 2 28  ? 250.180 225.026 185.123 1.00 64.26  ? 32   TRP G CE2 1 
ATOM   15794 C CE3 . TRP G 2 28  ? 248.097 224.260 186.071 1.00 65.42  ? 32   TRP G CE3 1 
ATOM   15795 C CZ2 . TRP G 2 28  ? 250.003 224.246 183.986 1.00 65.74  ? 32   TRP G CZ2 1 
ATOM   15796 C CZ3 . TRP G 2 28  ? 247.923 223.488 184.941 1.00 59.48  ? 32   TRP G CZ3 1 
ATOM   15797 C CH2 . TRP G 2 28  ? 248.871 223.485 183.914 1.00 62.10  ? 32   TRP G CH2 1 
ATOM   15798 N N   . LEU G 2 29  ? 247.921 227.995 190.894 1.00 66.31  ? 33   LEU G N   1 
ATOM   15799 C CA  . LEU G 2 29  ? 246.900 228.006 191.933 1.00 65.07  ? 33   LEU G CA  1 
ATOM   15800 C C   . LEU G 2 29  ? 247.308 228.919 193.079 1.00 72.15  ? 33   LEU G C   1 
ATOM   15801 O O   . LEU G 2 29  ? 248.488 228.997 193.432 1.00 72.58  ? 33   LEU G O   1 
ATOM   15802 C CB  . LEU G 2 29  ? 246.645 226.592 192.464 1.00 62.85  ? 33   LEU G CB  1 
ATOM   15803 C CG  . LEU G 2 29  ? 245.532 226.434 193.496 1.00 64.36  ? 33   LEU G CG  1 
ATOM   15804 C CD1 . LEU G 2 29  ? 244.175 226.532 192.837 1.00 69.85  ? 33   LEU G CD1 1 
ATOM   15805 C CD2 . LEU G 2 29  ? 245.678 225.111 194.218 1.00 69.49  ? 33   LEU G CD2 1 
ATOM   15806 N N   . TYR G 2 30  ? 246.323 229.605 193.655 1.00 79.30  ? 34   TYR G N   1 
ATOM   15807 C CA  . TYR G 2 30  ? 246.492 230.383 194.876 1.00 78.89  ? 34   TYR G CA  1 
ATOM   15808 C C   . TYR G 2 30  ? 245.848 229.638 196.038 1.00 80.42  ? 34   TYR G C   1 
ATOM   15809 O O   . TYR G 2 30  ? 244.716 229.161 195.922 1.00 81.11  ? 34   TYR G O   1 
ATOM   15810 C CB  . TYR G 2 30  ? 245.862 231.771 194.742 1.00 74.57  ? 34   TYR G CB  1 
ATOM   15811 C CG  . TYR G 2 30  ? 246.502 232.666 193.708 1.00 73.83  ? 34   TYR G CG  1 
ATOM   15812 C CD1 . TYR G 2 30  ? 247.790 233.145 193.880 1.00 78.89  ? 34   TYR G CD1 1 
ATOM   15813 C CD2 . TYR G 2 30  ? 245.809 233.051 192.573 1.00 76.49  ? 34   TYR G CD2 1 
ATOM   15814 C CE1 . TYR G 2 30  ? 248.375 233.971 192.943 1.00 79.12  ? 34   TYR G CE1 1 
ATOM   15815 C CE2 . TYR G 2 30  ? 246.385 233.877 191.631 1.00 76.52  ? 34   TYR G CE2 1 
ATOM   15816 C CZ  . TYR G 2 30  ? 247.668 234.333 191.821 1.00 75.57  ? 34   TYR G CZ  1 
ATOM   15817 O OH  . TYR G 2 30  ? 248.246 235.157 190.886 1.00 77.50  ? 34   TYR G OH  1 
ATOM   15818 N N   . SER G 2 31  ? 246.564 229.551 197.155 1.00 99.41  ? 35   SER G N   1 
ATOM   15819 C CA  . SER G 2 31  ? 246.097 228.817 198.324 1.00 100.80 ? 35   SER G CA  1 
ATOM   15820 C C   . SER G 2 31  ? 246.889 229.293 199.535 1.00 102.01 ? 35   SER G C   1 
ATOM   15821 O O   . SER G 2 31  ? 247.800 230.116 199.419 1.00 104.03 ? 35   SER G O   1 
ATOM   15822 C CB  . SER G 2 31  ? 246.230 227.306 198.122 1.00 102.65 ? 35   SER G CB  1 
ATOM   15823 O OG  . SER G 2 31  ? 245.221 226.820 197.255 1.00 101.76 ? 35   SER G OG  1 
ATOM   15824 N N   . ARG G 2 32  ? 246.533 228.774 200.706 1.00 118.92 ? 36   ARG G N   1 
ATOM   15825 C CA  . ARG G 2 32  ? 247.206 229.124 201.949 1.00 122.46 ? 36   ARG G CA  1 
ATOM   15826 C C   . ARG G 2 32  ? 247.960 227.916 202.484 1.00 123.68 ? 36   ARG G C   1 
ATOM   15827 O O   . ARG G 2 32  ? 247.421 226.804 202.513 1.00 123.67 ? 36   ARG G O   1 
ATOM   15828 C CB  . ARG G 2 32  ? 246.207 229.628 202.992 1.00 122.17 ? 36   ARG G CB  1 
ATOM   15829 C CG  . ARG G 2 32  ? 245.570 230.962 202.644 1.00 121.23 ? 36   ARG G CG  1 
ATOM   15830 C CD  . ARG G 2 32  ? 244.680 231.456 203.769 1.00 122.30 ? 36   ARG G CD  1 
ATOM   15831 N NE  . ARG G 2 32  ? 244.139 232.781 203.493 1.00 124.60 ? 36   ARG G NE  1 
ATOM   15832 C CZ  . ARG G 2 32  ? 243.770 233.648 204.426 1.00 124.46 ? 36   ARG G CZ  1 
ATOM   15833 N NH1 . ARG G 2 32  ? 243.822 233.343 205.712 1.00 121.66 ? 36   ARG G NH1 1 
ATOM   15834 N NH2 . ARG G 2 32  ? 243.322 234.845 204.058 1.00 124.85 ? 36   ARG G NH2 1 
ATOM   15835 N N   . GLY G 2 33  ? 249.191 228.139 202.903 1.00 141.05 ? 37   GLY G N   1 
ATOM   15836 C CA  . GLY G 2 33  ? 250.049 227.074 203.384 1.00 140.99 ? 37   GLY G CA  1 
ATOM   15837 C C   . GLY G 2 33  ? 251.229 227.661 204.124 1.00 142.18 ? 37   GLY G C   1 
ATOM   15838 O O   . GLY G 2 33  ? 251.160 228.777 204.644 1.00 144.22 ? 37   GLY G O   1 
ATOM   15839 N N   . VAL G 2 34  ? 252.332 226.912 204.155 1.00 140.88 ? 38   VAL G N   1 
ATOM   15840 C CA  . VAL G 2 34  ? 253.605 227.397 204.682 1.00 141.54 ? 38   VAL G CA  1 
ATOM   15841 C C   . VAL G 2 34  ? 254.727 226.853 203.810 1.00 140.11 ? 38   VAL G C   1 
ATOM   15842 O O   . VAL G 2 34  ? 254.690 225.695 203.380 1.00 137.92 ? 38   VAL G O   1 
ATOM   15843 C CB  . VAL G 2 34  ? 253.829 226.978 206.155 1.00 144.20 ? 38   VAL G CB  1 
ATOM   15844 C CG1 . VAL G 2 34  ? 255.121 227.579 206.693 1.00 143.32 ? 38   VAL G CG1 1 
ATOM   15845 C CG2 . VAL G 2 34  ? 252.659 227.383 207.041 1.00 144.63 ? 38   VAL G CG2 1 
ATOM   15846 N N   . CYS G 2 35  ? 255.726 227.692 203.551 1.00 146.85 ? 39   CYS G N   1 
ATOM   15847 C CA  . CYS G 2 35  ? 256.925 227.304 202.808 1.00 148.41 ? 39   CYS G CA  1 
ATOM   15848 C C   . CYS G 2 35  ? 257.993 226.710 203.723 1.00 149.46 ? 39   CYS G C   1 
ATOM   15849 O O   . CYS G 2 35  ? 259.158 227.104 203.682 1.00 149.56 ? 39   CYS G O   1 
ATOM   15850 C CB  . CYS G 2 35  ? 257.470 228.505 202.043 1.00 148.20 ? 39   CYS G CB  1 
ATOM   15851 S SG  . CYS G 2 35  ? 256.304 229.233 200.876 1.00 148.95 ? 39   CYS G SG  1 
ATOM   15852 N N   . LYS G 2 36  ? 257.607 225.757 204.565 1.00 149.42 ? 40   LYS G N   1 
ATOM   15853 C CA  . LYS G 2 36  ? 258.565 225.082 205.435 1.00 148.52 ? 40   LYS G CA  1 
ATOM   15854 C C   . LYS G 2 36  ? 259.530 224.218 204.629 1.00 147.77 ? 40   LYS G C   1 
ATOM   15855 O O   . LYS G 2 36  ? 259.251 223.052 204.355 1.00 148.09 ? 40   LYS G O   1 
ATOM   15856 C CB  . LYS G 2 36  ? 257.841 224.227 206.476 1.00 148.03 ? 40   LYS G CB  1 
ATOM   15857 C CG  . LYS G 2 36  ? 258.766 223.565 207.484 1.00 146.34 ? 40   LYS G CG  1 
ATOM   15858 C CD  . LYS G 2 36  ? 257.993 222.669 208.436 1.00 147.24 ? 40   LYS G CD  1 
ATOM   15859 C CE  . LYS G 2 36  ? 258.926 221.966 209.407 1.00 147.66 ? 40   LYS G CE  1 
ATOM   15860 N NZ  . LYS G 2 36  ? 258.197 221.001 210.277 1.00 148.43 ? 40   LYS G NZ  1 
ATOM   15861 N N   . GLU G 2 51  ? 249.746 230.053 208.876 1.00 139.99 ? 55   GLU G N   1 
ATOM   15862 C CA  . GLU G 2 51  ? 249.770 229.960 207.422 1.00 140.44 ? 55   GLU G CA  1 
ATOM   15863 C C   . GLU G 2 51  ? 249.837 231.345 206.787 1.00 140.97 ? 55   GLU G C   1 
ATOM   15864 O O   . GLU G 2 51  ? 249.501 232.348 207.416 1.00 140.49 ? 55   GLU G O   1 
ATOM   15865 C CB  . GLU G 2 51  ? 248.544 229.205 206.899 1.00 140.29 ? 55   GLU G CB  1 
ATOM   15866 C CG  . GLU G 2 51  ? 248.211 227.920 207.646 1.00 140.60 ? 55   GLU G CG  1 
ATOM   15867 C CD  . GLU G 2 51  ? 247.395 228.161 208.901 1.00 141.52 ? 55   GLU G CD  1 
ATOM   15868 O OE1 . GLU G 2 51  ? 247.030 229.328 209.161 1.00 141.91 ? 55   GLU G OE1 1 
ATOM   15869 O OE2 . GLU G 2 51  ? 247.116 227.184 209.626 1.00 141.62 ? 55   GLU G OE2 1 
ATOM   15870 N N   . VAL G 2 52  ? 250.275 231.390 205.528 1.00 140.68 ? 56   VAL G N   1 
ATOM   15871 C CA  . VAL G 2 52  ? 250.376 232.628 204.768 1.00 140.02 ? 56   VAL G CA  1 
ATOM   15872 C C   . VAL G 2 52  ? 250.002 232.332 203.322 1.00 139.22 ? 56   VAL G C   1 
ATOM   15873 O O   . VAL G 2 52  ? 250.060 231.189 202.863 1.00 139.99 ? 56   VAL G O   1 
ATOM   15874 C CB  . VAL G 2 52  ? 251.790 233.251 204.859 1.00 138.88 ? 56   VAL G CB  1 
ATOM   15875 C CG1 . VAL G 2 52  ? 252.773 232.488 203.985 1.00 138.87 ? 56   VAL G CG1 1 
ATOM   15876 C CG2 . VAL G 2 52  ? 251.759 234.732 204.498 1.00 138.58 ? 56   VAL G CG2 1 
ATOM   15877 N N   . MET G 2 53  ? 249.587 233.380 202.611 1.00 133.42 ? 57   MET G N   1 
ATOM   15878 C CA  . MET G 2 53  ? 249.178 233.235 201.220 1.00 132.96 ? 57   MET G CA  1 
ATOM   15879 C C   . MET G 2 53  ? 250.292 232.614 200.389 1.00 134.27 ? 57   MET G C   1 
ATOM   15880 O O   . MET G 2 53  ? 251.474 232.915 200.575 1.00 133.82 ? 57   MET G O   1 
ATOM   15881 C CB  . MET G 2 53  ? 248.783 234.593 200.642 1.00 133.94 ? 57   MET G CB  1 
ATOM   15882 C CG  . MET G 2 53  ? 247.369 235.019 200.993 1.00 135.17 ? 57   MET G CG  1 
ATOM   15883 S SD  . MET G 2 53  ? 246.122 234.003 200.181 1.00 136.59 ? 57   MET G SD  1 
ATOM   15884 C CE  . MET G 2 53  ? 246.375 234.467 198.470 1.00 133.85 ? 57   MET G CE  1 
ATOM   15885 N N   . THR G 2 54  ? 249.907 231.730 199.473 1.00 117.85 ? 58   THR G N   1 
ATOM   15886 C CA  . THR G 2 54  ? 250.861 230.895 198.765 1.00 114.20 ? 58   THR G CA  1 
ATOM   15887 C C   . THR G 2 54  ? 250.361 230.661 197.346 1.00 111.60 ? 58   THR G C   1 
ATOM   15888 O O   . THR G 2 54  ? 249.154 230.580 197.108 1.00 110.45 ? 58   THR G O   1 
ATOM   15889 C CB  . THR G 2 54  ? 251.053 229.569 199.513 1.00 112.41 ? 58   THR G CB  1 
ATOM   15890 O OG1 . THR G 2 54  ? 251.672 229.825 200.780 1.00 114.34 ? 58   THR G OG1 1 
ATOM   15891 C CG2 . THR G 2 54  ? 251.919 228.618 198.733 1.00 112.12 ? 58   THR G CG2 1 
ATOM   15892 N N   . HIS G 2 55  ? 251.296 230.555 196.400 1.00 95.99  ? 59   HIS G N   1 
ATOM   15893 C CA  . HIS G 2 55  ? 250.968 230.223 195.023 1.00 94.20  ? 59   HIS G CA  1 
ATOM   15894 C C   . HIS G 2 55  ? 251.823 229.058 194.544 1.00 95.00  ? 59   HIS G C   1 
ATOM   15895 O O   . HIS G 2 55  ? 253.008 228.968 194.882 1.00 97.58  ? 59   HIS G O   1 
ATOM   15896 C CB  . HIS G 2 55  ? 251.162 231.439 194.112 1.00 94.75  ? 59   HIS G CB  1 
ATOM   15897 C CG  . HIS G 2 55  ? 252.593 231.846 193.944 1.00 94.11  ? 59   HIS G CG  1 
ATOM   15898 N ND1 . HIS G 2 55  ? 253.460 231.195 193.094 1.00 91.45  ? 59   HIS G ND1 1 
ATOM   15899 C CD2 . HIS G 2 55  ? 253.304 232.844 194.517 1.00 93.79  ? 59   HIS G CD2 1 
ATOM   15900 C CE1 . HIS G 2 55  ? 254.647 231.773 193.154 1.00 91.62  ? 59   HIS G CE1 1 
ATOM   15901 N NE2 . HIS G 2 55  ? 254.579 232.776 194.009 1.00 91.50  ? 59   HIS G NE2 1 
ATOM   15902 N N   . SER G 2 56  ? 251.219 228.172 193.751 1.00 80.01  ? 60   SER G N   1 
ATOM   15903 C CA  . SER G 2 56  ? 251.820 226.894 193.393 1.00 79.86  ? 60   SER G CA  1 
ATOM   15904 C C   . SER G 2 56  ? 251.869 226.730 191.882 1.00 80.80  ? 60   SER G C   1 
ATOM   15905 O O   . SER G 2 56  ? 250.887 227.008 191.188 1.00 81.45  ? 60   SER G O   1 
ATOM   15906 C CB  . SER G 2 56  ? 251.046 225.724 194.008 1.00 78.24  ? 60   SER G CB  1 
ATOM   15907 O OG  . SER G 2 56  ? 250.822 225.931 195.390 1.00 83.26  ? 60   SER G OG  1 
ATOM   15908 N N   . GLY G 2 57  ? 253.012 226.272 191.374 1.00 87.21  ? 61   GLY G N   1 
ATOM   15909 C CA  . GLY G 2 57  ? 253.111 225.784 190.016 1.00 83.79  ? 61   GLY G CA  1 
ATOM   15910 C C   . GLY G 2 57  ? 252.835 224.294 189.925 1.00 85.18  ? 61   GLY G C   1 
ATOM   15911 O O   . GLY G 2 57  ? 252.309 223.667 190.846 1.00 86.12  ? 61   GLY G O   1 
ATOM   15912 N N   . LEU G 2 58  ? 253.203 223.719 188.778 1.00 86.26  ? 62   LEU G N   1 
ATOM   15913 C CA  . LEU G 2 58  ? 253.273 222.264 188.677 1.00 83.60  ? 62   LEU G CA  1 
ATOM   15914 C C   . LEU G 2 58  ? 254.388 221.703 189.547 1.00 83.10  ? 62   LEU G C   1 
ATOM   15915 O O   . LEU G 2 58  ? 254.219 220.658 190.184 1.00 85.89  ? 62   LEU G O   1 
ATOM   15916 C CB  . LEU G 2 58  ? 253.470 221.836 187.224 1.00 86.98  ? 62   LEU G CB  1 
ATOM   15917 C CG  . LEU G 2 58  ? 252.265 221.952 186.292 1.00 86.77  ? 62   LEU G CG  1 
ATOM   15918 C CD1 . LEU G 2 58  ? 252.689 221.770 184.845 1.00 82.39  ? 62   LEU G CD1 1 
ATOM   15919 C CD2 . LEU G 2 58  ? 251.209 220.931 186.676 1.00 84.06  ? 62   LEU G CD2 1 
ATOM   15920 N N   . TRP G 2 59  ? 255.534 222.383 189.587 1.00 79.95  ? 63   TRP G N   1 
ATOM   15921 C CA  . TRP G 2 59  ? 256.759 221.818 190.135 1.00 79.54  ? 63   TRP G CA  1 
ATOM   15922 C C   . TRP G 2 59  ? 257.160 222.396 191.480 1.00 83.73  ? 63   TRP G C   1 
ATOM   15923 O O   . TRP G 2 59  ? 257.717 221.670 192.303 1.00 82.90  ? 63   TRP G O   1 
ATOM   15924 C CB  . TRP G 2 59  ? 257.922 222.032 189.160 1.00 78.99  ? 63   TRP G CB  1 
ATOM   15925 C CG  . TRP G 2 59  ? 257.660 221.561 187.773 1.00 74.38  ? 63   TRP G CG  1 
ATOM   15926 C CD1 . TRP G 2 59  ? 257.478 222.334 186.667 1.00 76.62  ? 63   TRP G CD1 1 
ATOM   15927 C CD2 . TRP G 2 59  ? 257.608 220.202 187.327 1.00 79.15  ? 63   TRP G CD2 1 
ATOM   15928 N NE1 . TRP G 2 59  ? 257.285 221.541 185.563 1.00 82.83  ? 63   TRP G NE1 1 
ATOM   15929 C CE2 . TRP G 2 59  ? 257.364 220.228 185.941 1.00 83.94  ? 63   TRP G CE2 1 
ATOM   15930 C CE3 . TRP G 2 59  ? 257.732 218.966 187.967 1.00 81.85  ? 63   TRP G CE3 1 
ATOM   15931 C CZ2 . TRP G 2 59  ? 257.242 219.066 185.184 1.00 83.73  ? 63   TRP G CZ2 1 
ATOM   15932 C CZ3 . TRP G 2 59  ? 257.610 217.815 187.215 1.00 80.36  ? 63   TRP G CZ3 1 
ATOM   15933 C CH2 . TRP G 2 59  ? 257.368 217.872 185.838 1.00 80.75  ? 63   TRP G CH2 1 
ATOM   15934 N N   . ARG G 2 60  ? 256.893 223.675 191.726 1.00 100.45 ? 64   ARG G N   1 
ATOM   15935 C CA  . ARG G 2 60  ? 257.492 224.366 192.855 1.00 101.39 ? 64   ARG G CA  1 
ATOM   15936 C C   . ARG G 2 60  ? 256.500 225.365 193.428 1.00 99.64  ? 64   ARG G C   1 
ATOM   15937 O O   . ARG G 2 60  ? 255.606 225.850 192.731 1.00 100.29 ? 64   ARG G O   1 
ATOM   15938 C CB  . ARG G 2 60  ? 258.797 225.066 192.450 1.00 102.18 ? 64   ARG G CB  1 
ATOM   15939 C CG  . ARG G 2 60  ? 258.630 226.189 191.445 1.00 102.33 ? 64   ARG G CG  1 
ATOM   15940 C CD  . ARG G 2 60  ? 259.963 226.537 190.805 1.00 100.41 ? 64   ARG G CD  1 
ATOM   15941 N NE  . ARG G 2 60  ? 260.898 227.117 191.760 1.00 101.74 ? 64   ARG G NE  1 
ATOM   15942 C CZ  . ARG G 2 60  ? 260.967 228.409 192.052 1.00 103.58 ? 64   ARG G CZ  1 
ATOM   15943 N NH1 . ARG G 2 60  ? 260.132 229.284 191.517 1.00 101.93 ? 64   ARG G NH1 1 
ATOM   15944 N NH2 . ARG G 2 60  ? 261.888 228.832 192.913 1.00 104.27 ? 64   ARG G NH2 1 
ATOM   15945 N N   . THR G 2 61  ? 256.671 225.664 194.710 1.00 108.54 ? 65   THR G N   1 
ATOM   15946 C CA  . THR G 2 61  ? 255.703 226.419 195.489 1.00 109.94 ? 65   THR G CA  1 
ATOM   15947 C C   . THR G 2 61  ? 256.426 227.530 196.235 1.00 111.66 ? 65   THR G C   1 
ATOM   15948 O O   . THR G 2 61  ? 257.534 227.324 196.739 1.00 115.13 ? 65   THR G O   1 
ATOM   15949 C CB  . THR G 2 61  ? 254.971 225.491 196.470 1.00 110.49 ? 65   THR G CB  1 
ATOM   15950 O OG1 . THR G 2 61  ? 254.270 224.479 195.737 1.00 110.06 ? 65   THR G OG1 1 
ATOM   15951 C CG2 . THR G 2 61  ? 253.987 226.260 197.310 1.00 107.55 ? 65   THR G CG2 1 
ATOM   15952 N N   . CYS G 2 62  ? 255.803 228.706 196.309 1.00 124.26 ? 66   CYS G N   1 
ATOM   15953 C CA  . CYS G 2 62  ? 256.445 229.867 196.907 1.00 126.98 ? 66   CYS G CA  1 
ATOM   15954 C C   . CYS G 2 62  ? 255.436 230.676 197.709 1.00 126.02 ? 66   CYS G C   1 
ATOM   15955 O O   . CYS G 2 62  ? 254.241 230.690 197.405 1.00 124.62 ? 66   CYS G O   1 
ATOM   15956 C CB  . CYS G 2 62  ? 257.095 230.764 195.843 1.00 128.11 ? 66   CYS G CB  1 
ATOM   15957 S SG  . CYS G 2 62  ? 258.245 229.916 194.732 1.00 132.89 ? 66   CYS G SG  1 
ATOM   15958 N N   . CYS G 2 63  ? 255.941 231.353 198.738 1.00 130.19 ? 67   CYS G N   1 
ATOM   15959 C CA  . CYS G 2 63  ? 255.137 232.199 199.609 1.00 128.51 ? 67   CYS G CA  1 
ATOM   15960 C C   . CYS G 2 63  ? 255.083 233.623 199.074 1.00 128.90 ? 67   CYS G C   1 
ATOM   15961 O O   . CYS G 2 63  ? 256.058 234.123 198.506 1.00 132.17 ? 67   CYS G O   1 
ATOM   15962 C CB  . CYS G 2 63  ? 255.696 232.197 201.032 1.00 129.37 ? 67   CYS G CB  1 
ATOM   15963 S SG  . CYS G 2 63  ? 255.378 230.680 201.957 1.00 132.97 ? 67   CYS G SG  1 
ATOM   15964 N N   . LEU G 2 64  ? 253.935 234.273 199.257 1.00 138.09 ? 68   LEU G N   1 
ATOM   15965 C CA  . LEU G 2 64  ? 253.796 235.689 198.951 1.00 140.20 ? 68   LEU G CA  1 
ATOM   15966 C C   . LEU G 2 64  ? 252.884 236.336 199.983 1.00 142.10 ? 68   LEU G C   1 
ATOM   15967 O O   . LEU G 2 64  ? 252.103 235.663 200.658 1.00 142.98 ? 68   LEU G O   1 
ATOM   15968 C CB  . LEU G 2 64  ? 253.233 235.930 197.543 1.00 140.85 ? 68   LEU G CB  1 
ATOM   15969 C CG  . LEU G 2 64  ? 251.724 235.777 197.326 1.00 140.64 ? 68   LEU G CG  1 
ATOM   15970 C CD1 . LEU G 2 64  ? 251.340 236.305 195.953 1.00 140.51 ? 68   LEU G CD1 1 
ATOM   15971 C CD2 . LEU G 2 64  ? 251.267 234.336 197.485 1.00 139.78 ? 68   LEU G CD2 1 
ATOM   15972 N N   . GLU G 2 65  ? 253.006 237.661 200.101 1.00 162.98 ? 69   GLU G N   1 
ATOM   15973 C CA  . GLU G 2 65  ? 252.334 238.434 201.148 1.00 163.84 ? 69   GLU G CA  1 
ATOM   15974 C C   . GLU G 2 65  ? 252.718 237.934 202.540 1.00 162.47 ? 69   GLU G C   1 
ATOM   15975 O O   . GLU G 2 65  ? 251.890 237.867 203.450 1.00 160.90 ? 69   GLU G O   1 
ATOM   15976 C CB  . GLU G 2 65  ? 250.814 238.421 200.960 1.00 163.20 ? 69   GLU G CB  1 
ATOM   15977 C CG  . GLU G 2 65  ? 250.081 239.590 201.604 1.00 163.14 ? 69   GLU G CG  1 
ATOM   15978 C CD  . GLU G 2 65  ? 248.645 239.712 201.129 1.00 163.24 ? 69   GLU G CD  1 
ATOM   15979 O OE1 . GLU G 2 65  ? 248.032 238.672 200.807 1.00 163.10 ? 69   GLU G OE1 1 
ATOM   15980 O OE2 . GLU G 2 65  ? 248.128 240.848 201.075 1.00 162.55 ? 69   GLU G OE2 1 
ATOM   15981 N N   . GLY G 2 66  ? 253.988 237.568 202.705 1.00 162.99 ? 70   GLY G N   1 
ATOM   15982 C CA  . GLY G 2 66  ? 254.489 237.136 203.992 1.00 162.61 ? 70   GLY G CA  1 
ATOM   15983 C C   . GLY G 2 66  ? 255.924 237.571 204.192 1.00 164.07 ? 70   GLY G C   1 
ATOM   15984 O O   . GLY G 2 66  ? 256.528 238.218 203.333 1.00 163.95 ? 70   GLY G O   1 
ATOM   15985 N N   . ASN G 2 67  ? 256.467 237.211 205.357 1.00 165.90 ? 71   ASN G N   1 
ATOM   15986 C CA  . ASN G 2 67  ? 257.865 237.509 205.654 1.00 166.13 ? 71   ASN G CA  1 
ATOM   15987 C C   . ASN G 2 67  ? 258.805 236.691 204.776 1.00 166.16 ? 71   ASN G C   1 
ATOM   15988 O O   . ASN G 2 67  ? 259.831 237.201 204.311 1.00 165.29 ? 71   ASN G O   1 
ATOM   15989 C CB  . ASN G 2 67  ? 258.151 237.271 207.138 1.00 165.16 ? 71   ASN G CB  1 
ATOM   15990 C CG  . ASN G 2 67  ? 258.043 235.811 207.531 1.00 164.78 ? 71   ASN G CG  1 
ATOM   15991 O OD1 . ASN G 2 67  ? 257.043 235.152 207.246 1.00 164.11 ? 71   ASN G OD1 1 
ATOM   15992 N ND2 . ASN G 2 67  ? 259.073 235.301 208.196 1.00 164.72 ? 71   ASN G ND2 1 
ATOM   15993 N N   . PHE G 2 68  ? 258.471 235.423 204.537 1.00 158.54 ? 72   PHE G N   1 
ATOM   15994 C CA  . PHE G 2 68  ? 259.271 234.545 203.689 1.00 157.29 ? 72   PHE G CA  1 
ATOM   15995 C C   . PHE G 2 68  ? 258.999 234.785 202.209 1.00 155.08 ? 72   PHE G C   1 
ATOM   15996 O O   . PHE G 2 68  ? 259.076 233.853 201.403 1.00 153.12 ? 72   PHE G O   1 
ATOM   15997 C CB  . PHE G 2 68  ? 259.000 233.079 204.035 1.00 157.95 ? 72   PHE G CB  1 
ATOM   15998 C CG  . PHE G 2 68  ? 259.408 232.696 205.429 1.00 158.38 ? 72   PHE G CG  1 
ATOM   15999 C CD1 . PHE G 2 68  ? 260.731 232.780 205.827 1.00 157.13 ? 72   PHE G CD1 1 
ATOM   16000 C CD2 . PHE G 2 68  ? 258.467 232.245 206.340 1.00 157.59 ? 72   PHE G CD2 1 
ATOM   16001 C CE1 . PHE G 2 68  ? 261.108 232.425 207.108 1.00 155.72 ? 72   PHE G CE1 1 
ATOM   16002 C CE2 . PHE G 2 68  ? 258.837 231.888 207.622 1.00 156.42 ? 72   PHE G CE2 1 
ATOM   16003 C CZ  . PHE G 2 68  ? 260.158 231.978 208.006 1.00 155.97 ? 72   PHE G CZ  1 
ATOM   16004 N N   . LYS G 2 69  ? 258.661 236.021 201.847 1.00 149.21 ? 73   LYS G N   1 
ATOM   16005 C CA  . LYS G 2 69  ? 258.261 236.334 200.480 1.00 149.85 ? 73   LYS G CA  1 
ATOM   16006 C C   . LYS G 2 69  ? 259.389 236.016 199.506 1.00 150.21 ? 73   LYS G C   1 
ATOM   16007 O O   . LYS G 2 69  ? 260.501 236.536 199.633 1.00 148.75 ? 73   LYS G O   1 
ATOM   16008 C CB  . LYS G 2 69  ? 257.855 237.802 200.374 1.00 149.91 ? 73   LYS G CB  1 
ATOM   16009 C CG  . LYS G 2 69  ? 257.323 238.201 199.007 1.00 148.48 ? 73   LYS G CG  1 
ATOM   16010 C CD  . LYS G 2 69  ? 256.660 239.569 199.046 1.00 148.38 ? 73   LYS G CD  1 
ATOM   16011 C CE  . LYS G 2 69  ? 257.650 240.658 199.418 1.00 149.05 ? 73   LYS G CE  1 
ATOM   16012 N NZ  . LYS G 2 69  ? 258.607 240.934 198.312 1.00 149.91 ? 73   LYS G NZ  1 
ATOM   16013 N N   . GLY G 2 70  ? 259.092 235.157 198.532 1.00 155.40 ? 74   GLY G N   1 
ATOM   16014 C CA  . GLY G 2 70  ? 260.059 234.680 197.567 1.00 153.97 ? 74   GLY G CA  1 
ATOM   16015 C C   . GLY G 2 70  ? 260.874 233.481 198.000 1.00 152.89 ? 74   GLY G C   1 
ATOM   16016 O O   . GLY G 2 70  ? 261.729 233.025 197.231 1.00 150.80 ? 74   GLY G O   1 
ATOM   16017 N N   . LEU G 2 71  ? 260.642 232.955 199.199 1.00 145.75 ? 75   LEU G N   1 
ATOM   16018 C CA  . LEU G 2 71  ? 261.178 231.655 199.578 1.00 144.84 ? 75   LEU G CA  1 
ATOM   16019 C C   . LEU G 2 71  ? 260.354 230.548 198.934 1.00 144.39 ? 75   LEU G C   1 
ATOM   16020 O O   . LEU G 2 71  ? 259.124 230.625 198.877 1.00 144.67 ? 75   LEU G O   1 
ATOM   16021 C CB  . LEU G 2 71  ? 261.184 231.492 201.097 1.00 144.96 ? 75   LEU G CB  1 
ATOM   16022 C CG  . LEU G 2 71  ? 261.908 230.254 201.632 1.00 144.31 ? 75   LEU G CG  1 
ATOM   16023 C CD1 . LEU G 2 71  ? 263.407 230.371 201.404 1.00 143.55 ? 75   LEU G CD1 1 
ATOM   16024 C CD2 . LEU G 2 71  ? 261.600 230.043 203.106 1.00 143.41 ? 75   LEU G CD2 1 
ATOM   16025 N N   . CYS G 2 72  ? 261.036 229.514 198.444 1.00 138.63 ? 76   CYS G N   1 
ATOM   16026 C CA  . CYS G 2 72  ? 260.394 228.498 197.625 1.00 138.87 ? 76   CYS G CA  1 
ATOM   16027 C C   . CYS G 2 72  ? 260.886 227.120 198.040 1.00 136.80 ? 76   CYS G C   1 
ATOM   16028 O O   . CYS G 2 72  ? 261.994 226.968 198.560 1.00 136.88 ? 76   CYS G O   1 
ATOM   16029 C CB  . CYS G 2 72  ? 260.664 228.725 196.132 1.00 139.22 ? 76   CYS G CB  1 
ATOM   16030 S SG  . CYS G 2 72  ? 260.081 230.319 195.506 1.00 147.64 ? 76   CYS G SG  1 
ATOM   16031 N N   . LYS G 2 73  ? 260.045 226.115 197.801 1.00 132.31 ? 77   LYS G N   1 
ATOM   16032 C CA  . LYS G 2 73  ? 260.356 224.745 198.177 1.00 132.99 ? 77   LYS G CA  1 
ATOM   16033 C C   . LYS G 2 73  ? 259.741 223.788 197.168 1.00 134.09 ? 77   LYS G C   1 
ATOM   16034 O O   . LYS G 2 73  ? 258.830 224.146 196.416 1.00 134.20 ? 77   LYS G O   1 
ATOM   16035 C CB  . LYS G 2 73  ? 259.843 224.411 199.581 1.00 132.86 ? 77   LYS G CB  1 
ATOM   16036 C CG  . LYS G 2 73  ? 258.334 224.503 199.709 1.00 132.04 ? 77   LYS G CG  1 
ATOM   16037 C CD  . LYS G 2 73  ? 257.866 224.098 201.094 1.00 132.92 ? 77   LYS G CD  1 
ATOM   16038 C CE  . LYS G 2 73  ? 258.035 222.605 201.308 1.00 132.82 ? 77   LYS G CE  1 
ATOM   16039 N NZ  . LYS G 2 73  ? 257.646 222.197 202.684 1.00 134.72 ? 77   LYS G NZ  1 
ATOM   16040 N N   . GLN G 2 74  ? 260.254 222.561 197.165 1.00 143.18 ? 78   GLN G N   1 
ATOM   16041 C CA  . GLN G 2 74  ? 259.656 221.492 196.381 1.00 143.33 ? 78   GLN G CA  1 
ATOM   16042 C C   . GLN G 2 74  ? 258.301 221.095 196.956 1.00 143.27 ? 78   GLN G C   1 
ATOM   16043 O O   . GLN G 2 74  ? 258.072 221.150 198.167 1.00 141.56 ? 78   GLN G O   1 
ATOM   16044 C CB  . GLN G 2 74  ? 260.580 220.275 196.342 1.00 141.82 ? 78   GLN G CB  1 
ATOM   16045 C CG  . GLN G 2 74  ? 262.041 220.587 196.037 1.00 141.76 ? 78   GLN G CG  1 
ATOM   16046 C CD  . GLN G 2 74  ? 262.250 221.286 194.703 1.00 144.25 ? 78   GLN G CD  1 
ATOM   16047 O OE1 . GLN G 2 74  ? 261.363 221.313 193.849 1.00 144.94 ? 78   GLN G OE1 1 
ATOM   16048 N NE2 . GLN G 2 74  ? 263.435 221.858 194.519 1.00 143.68 ? 78   GLN G NE2 1 
ATOM   16049 N N   . ILE G 2 75  ? 257.400 220.689 196.069 1.00 130.08 ? 79   ILE G N   1 
ATOM   16050 C CA  . ILE G 2 75  ? 256.190 219.986 196.477 1.00 128.49 ? 79   ILE G CA  1 
ATOM   16051 C C   . ILE G 2 75  ? 256.504 218.505 196.646 1.00 127.77 ? 79   ILE G C   1 
ATOM   16052 O O   . ILE G 2 75  ? 257.348 217.938 195.943 1.00 130.40 ? 79   ILE G O   1 
ATOM   16053 C CB  . ILE G 2 75  ? 255.061 220.224 195.454 1.00 126.29 ? 79   ILE G CB  1 
ATOM   16054 C CG1 . ILE G 2 75  ? 253.763 219.550 195.903 1.00 127.69 ? 79   ILE G CG1 1 
ATOM   16055 C CG2 . ILE G 2 75  ? 255.477 219.745 194.073 1.00 127.13 ? 79   ILE G CG2 1 
ATOM   16056 C CD1 . ILE G 2 75  ? 253.226 220.077 197.213 1.00 129.46 ? 79   ILE G CD1 1 
ATOM   16057 N N   . ASP G 2 76  ? 255.826 217.870 197.600 1.00 130.55 ? 80   ASP G N   1 
ATOM   16058 C CA  . ASP G 2 76  ? 255.974 216.444 197.863 1.00 132.92 ? 80   ASP G CA  1 
ATOM   16059 C C   . ASP G 2 76  ? 254.632 215.765 197.632 1.00 133.59 ? 80   ASP G C   1 
ATOM   16060 O O   . ASP G 2 76  ? 253.643 216.095 198.293 1.00 134.14 ? 80   ASP G O   1 
ATOM   16061 C CB  . ASP G 2 76  ? 256.469 216.203 199.293 1.00 135.55 ? 80   ASP G CB  1 
ATOM   16062 C CG  . ASP G 2 76  ? 256.583 214.723 199.645 1.00 136.28 ? 80   ASP G CG  1 
ATOM   16063 O OD1 . ASP G 2 76  ? 256.373 213.860 198.766 1.00 136.83 ? 80   ASP G OD1 1 
ATOM   16064 O OD2 . ASP G 2 76  ? 256.886 214.422 200.819 1.00 135.06 ? 80   ASP G OD2 1 
ATOM   16065 N N   . HIS G 2 77  ? 254.605 214.816 196.696 1.00 132.39 ? 81   HIS G N   1 
ATOM   16066 C CA  . HIS G 2 77  ? 253.383 214.097 196.358 1.00 132.09 ? 81   HIS G CA  1 
ATOM   16067 C C   . HIS G 2 77  ? 253.106 212.928 197.295 1.00 132.53 ? 81   HIS G C   1 
ATOM   16068 O O   . HIS G 2 77  ? 252.026 212.332 197.210 1.00 131.35 ? 81   HIS G O   1 
ATOM   16069 C CB  . HIS G 2 77  ? 253.448 213.602 194.912 1.00 133.39 ? 81   HIS G CB  1 
ATOM   16070 C CG  . HIS G 2 77  ? 253.834 214.663 193.929 1.00 134.70 ? 81   HIS G CG  1 
ATOM   16071 N ND1 . HIS G 2 77  ? 255.140 214.887 193.548 1.00 133.89 ? 81   HIS G ND1 1 
ATOM   16072 C CD2 . HIS G 2 77  ? 253.085 215.564 193.250 1.00 132.88 ? 81   HIS G CD2 1 
ATOM   16073 C CE1 . HIS G 2 77  ? 255.178 215.878 192.676 1.00 131.17 ? 81   HIS G CE1 1 
ATOM   16074 N NE2 . HIS G 2 77  ? 253.945 216.306 192.477 1.00 129.96 ? 81   HIS G NE2 1 
ATOM   16075 N N   . PHE G 2 78  ? 254.041 212.588 198.175 1.00 143.24 ? 82   PHE G N   1 
ATOM   16076 C CA  . PHE G 2 78  ? 253.903 211.424 199.045 1.00 143.38 ? 82   PHE G CA  1 
ATOM   16077 C C   . PHE G 2 78  ? 254.354 211.759 200.462 1.00 142.45 ? 82   PHE G C   1 
ATOM   16078 O O   . PHE G 2 78  ? 253.745 211.321 201.438 1.00 140.98 ? 82   PHE G O   1 
ATOM   16079 C CB  . PHE G 2 78  ? 254.716 210.240 198.516 1.00 142.88 ? 82   PHE G CB  1 
ATOM   16080 C CG  . PHE G 2 78  ? 254.360 209.829 197.117 1.00 141.98 ? 82   PHE G CG  1 
ATOM   16081 C CD1 . PHE G 2 78  ? 253.144 209.225 196.847 1.00 142.80 ? 82   PHE G CD1 1 
ATOM   16082 C CD2 . PHE G 2 78  ? 255.249 210.031 196.075 1.00 140.22 ? 82   PHE G CD2 1 
ATOM   16083 C CE1 . PHE G 2 78  ? 252.816 208.838 195.561 1.00 144.11 ? 82   PHE G CE1 1 
ATOM   16084 C CE2 . PHE G 2 78  ? 254.928 209.648 194.788 1.00 141.42 ? 82   PHE G CE2 1 
ATOM   16085 C CZ  . PHE G 2 78  ? 253.710 209.050 194.530 1.00 143.34 ? 82   PHE G CZ  1 
ATOM   16086 N N   . ALA G 2 89  ? 242.664 203.743 190.213 1.00 175.33 ? 93   ALA G N   1 
ATOM   16087 C CA  . ALA G 2 89  ? 243.474 203.442 191.387 1.00 175.61 ? 93   ALA G CA  1 
ATOM   16088 C C   . ALA G 2 89  ? 244.043 204.717 192.002 1.00 176.32 ? 93   ALA G C   1 
ATOM   16089 O O   . ALA G 2 89  ? 244.273 205.705 191.307 1.00 177.76 ? 93   ALA G O   1 
ATOM   16090 C CB  . ALA G 2 89  ? 244.596 202.484 191.025 1.00 175.39 ? 93   ALA G CB  1 
ATOM   16091 N N   . GLU G 2 90  ? 244.262 204.686 193.317 1.00 171.16 ? 94   GLU G N   1 
ATOM   16092 C CA  . GLU G 2 90  ? 244.772 205.858 194.018 1.00 171.54 ? 94   GLU G CA  1 
ATOM   16093 C C   . GLU G 2 90  ? 246.246 206.116 193.733 1.00 171.00 ? 94   GLU G C   1 
ATOM   16094 O O   . GLU G 2 90  ? 246.701 207.254 193.886 1.00 170.48 ? 94   GLU G O   1 
ATOM   16095 C CB  . GLU G 2 90  ? 244.554 205.702 195.525 1.00 171.98 ? 94   GLU G CB  1 
ATOM   16096 C CG  . GLU G 2 90  ? 245.328 204.551 196.151 1.00 172.49 ? 94   GLU G CG  1 
ATOM   16097 C CD  . GLU G 2 90  ? 244.526 203.264 196.204 1.00 171.91 ? 94   GLU G CD  1 
ATOM   16098 O OE1 . GLU G 2 90  ? 243.954 202.874 195.165 1.00 171.00 ? 94   GLU G OE1 1 
ATOM   16099 O OE2 . GLU G 2 90  ? 244.470 202.641 197.284 1.00 171.14 ? 94   GLU G OE2 1 
ATOM   16100 N N   . TYR G 2 91  ? 246.999 205.094 193.325 1.00 162.89 ? 95   TYR G N   1 
ATOM   16101 C CA  . TYR G 2 91  ? 248.425 205.271 193.077 1.00 162.77 ? 95   TYR G CA  1 
ATOM   16102 C C   . TYR G 2 91  ? 248.687 205.862 191.695 1.00 162.05 ? 95   TYR G C   1 
ATOM   16103 O O   . TYR G 2 91  ? 249.539 206.748 191.548 1.00 161.38 ? 95   TYR G O   1 
ATOM   16104 C CB  . TYR G 2 91  ? 249.144 203.930 193.242 1.00 162.97 ? 95   TYR G CB  1 
ATOM   16105 C CG  . TYR G 2 91  ? 250.616 203.948 192.890 1.00 164.58 ? 95   TYR G CG  1 
ATOM   16106 C CD1 . TYR G 2 91  ? 251.445 204.974 193.330 1.00 163.54 ? 95   TYR G CD1 1 
ATOM   16107 C CD2 . TYR G 2 91  ? 251.179 202.931 192.131 1.00 164.34 ? 95   TYR G CD2 1 
ATOM   16108 C CE1 . TYR G 2 91  ? 252.790 204.992 193.009 1.00 163.71 ? 95   TYR G CE1 1 
ATOM   16109 C CE2 . TYR G 2 91  ? 252.524 202.938 191.810 1.00 164.74 ? 95   TYR G CE2 1 
ATOM   16110 C CZ  . TYR G 2 91  ? 253.324 203.971 192.251 1.00 165.38 ? 95   TYR G CZ  1 
ATOM   16111 O OH  . TYR G 2 91  ? 254.664 203.980 191.938 1.00 164.72 ? 95   TYR G OH  1 
ATOM   16112 N N   . PHE G 2 92  ? 248.000 205.353 190.669 1.00 151.16 ? 96   PHE G N   1 
ATOM   16113 C CA  . PHE G 2 92  ? 248.276 205.782 189.300 1.00 150.49 ? 96   PHE G CA  1 
ATOM   16114 C C   . PHE G 2 92  ? 247.944 207.255 189.095 1.00 149.83 ? 96   PHE G C   1 
ATOM   16115 O O   . PHE G 2 92  ? 248.654 207.962 188.370 1.00 150.41 ? 96   PHE G O   1 
ATOM   16116 C CB  . PHE G 2 92  ? 247.495 204.923 188.304 1.00 148.79 ? 96   PHE G CB  1 
ATOM   16117 C CG  . PHE G 2 92  ? 247.715 203.443 188.461 1.00 150.05 ? 96   PHE G CG  1 
ATOM   16118 C CD1 . PHE G 2 92  ? 248.872 202.953 189.048 1.00 151.38 ? 96   PHE G CD1 1 
ATOM   16119 C CD2 . PHE G 2 92  ? 246.764 202.543 188.015 1.00 149.90 ? 96   PHE G CD2 1 
ATOM   16120 C CE1 . PHE G 2 92  ? 249.072 201.592 189.189 1.00 151.07 ? 96   PHE G CE1 1 
ATOM   16121 C CE2 . PHE G 2 92  ? 246.957 201.180 188.153 1.00 151.24 ? 96   PHE G CE2 1 
ATOM   16122 C CZ  . PHE G 2 92  ? 248.114 200.705 188.741 1.00 151.17 ? 96   PHE G CZ  1 
ATOM   16123 N N   . LEU G 2 93  ? 246.868 207.736 189.722 1.00 140.06 ? 97   LEU G N   1 
ATOM   16124 C CA  . LEU G 2 93  ? 246.546 209.158 189.654 1.00 138.88 ? 97   LEU G CA  1 
ATOM   16125 C C   . LEU G 2 93  ? 247.674 210.005 190.228 1.00 140.06 ? 97   LEU G C   1 
ATOM   16126 O O   . LEU G 2 93  ? 248.073 211.015 189.635 1.00 141.60 ? 97   LEU G O   1 
ATOM   16127 C CB  . LEU G 2 93  ? 245.227 209.428 190.382 1.00 138.80 ? 97   LEU G CB  1 
ATOM   16128 C CG  . LEU G 2 93  ? 244.708 210.867 190.464 1.00 139.70 ? 97   LEU G CG  1 
ATOM   16129 C CD1 . LEU G 2 93  ? 243.193 210.870 190.401 1.00 140.72 ? 97   LEU G CD1 1 
ATOM   16130 C CD2 . LEU G 2 93  ? 245.169 211.556 191.738 1.00 140.63 ? 97   LEU G CD2 1 
ATOM   16131 N N   . ARG G 2 94  ? 248.190 209.617 191.396 1.00 136.08 ? 98   ARG G N   1 
ATOM   16132 C CA  . ARG G 2 94  ? 249.292 210.356 192.002 1.00 135.42 ? 98   ARG G CA  1 
ATOM   16133 C C   . ARG G 2 94  ? 250.540 210.309 191.129 1.00 135.86 ? 98   ARG G C   1 
ATOM   16134 O O   . ARG G 2 94  ? 251.259 211.306 191.011 1.00 133.81 ? 98   ARG G O   1 
ATOM   16135 C CB  . ARG G 2 94  ? 249.590 209.809 193.395 1.00 136.39 ? 98   ARG G CB  1 
ATOM   16136 C CG  . ARG G 2 94  ? 248.409 209.866 194.345 1.00 137.48 ? 98   ARG G CG  1 
ATOM   16137 C CD  . ARG G 2 94  ? 248.055 211.299 194.699 1.00 136.68 ? 98   ARG G CD  1 
ATOM   16138 N NE  . ARG G 2 94  ? 248.731 211.732 195.916 1.00 137.22 ? 98   ARG G NE  1 
ATOM   16139 C CZ  . ARG G 2 94  ? 248.185 212.511 196.839 1.00 136.88 ? 98   ARG G CZ  1 
ATOM   16140 N NH1 . ARG G 2 94  ? 246.972 213.016 196.687 1.00 135.27 ? 98   ARG G NH1 1 
ATOM   16141 N NH2 . ARG G 2 94  ? 248.879 212.802 197.935 1.00 136.94 ? 98   ARG G NH2 1 
ATOM   16142 N N   . ALA G 2 95  ? 250.814 209.160 190.509 1.00 133.09 ? 99   ALA G N   1 
ATOM   16143 C CA  . ALA G 2 95  ? 251.981 209.058 189.637 1.00 131.37 ? 99   ALA G CA  1 
ATOM   16144 C C   . ALA G 2 95  ? 251.844 209.933 188.394 1.00 129.82 ? 99   ALA G C   1 
ATOM   16145 O O   . ALA G 2 95  ? 252.816 210.564 187.961 1.00 129.10 ? 99   ALA G O   1 
ATOM   16146 C CB  . ALA G 2 95  ? 252.211 207.601 189.241 1.00 131.44 ? 99   ALA G CB  1 
ATOM   16147 N N   . VAL G 2 96  ? 250.642 210.000 187.819 1.00 108.30 ? 100  VAL G N   1 
ATOM   16148 C CA  . VAL G 2 96  ? 250.408 210.888 186.683 1.00 104.16 ? 100  VAL G CA  1 
ATOM   16149 C C   . VAL G 2 96  ? 250.553 212.346 187.099 1.00 105.78 ? 100  VAL G C   1 
ATOM   16150 O O   . VAL G 2 96  ? 251.182 213.145 186.396 1.00 107.40 ? 100  VAL G O   1 
ATOM   16151 C CB  . VAL G 2 96  ? 249.030 210.611 186.060 1.00 106.30 ? 100  VAL G CB  1 
ATOM   16152 C CG1 . VAL G 2 96  ? 248.731 211.631 184.977 1.00 108.45 ? 100  VAL G CG1 1 
ATOM   16153 C CG2 . VAL G 2 96  ? 248.988 209.209 185.484 1.00 106.57 ? 100  VAL G CG2 1 
ATOM   16154 N N   . ARG G 2 97  ? 249.979 212.715 188.244 1.00 105.75 ? 101  ARG G N   1 
ATOM   16155 C CA  . ARG G 2 97  ? 250.097 214.086 188.725 1.00 104.66 ? 101  ARG G CA  1 
ATOM   16156 C C   . ARG G 2 97  ? 251.544 214.445 189.038 1.00 106.46 ? 101  ARG G C   1 
ATOM   16157 O O   . ARG G 2 97  ? 251.948 215.602 188.874 1.00 105.12 ? 101  ARG G O   1 
ATOM   16158 C CB  . ARG G 2 97  ? 249.210 214.269 189.957 1.00 104.37 ? 101  ARG G CB  1 
ATOM   16159 C CG  . ARG G 2 97  ? 249.340 215.604 190.661 1.00 103.17 ? 101  ARG G CG  1 
ATOM   16160 C CD  . ARG G 2 97  ? 249.031 216.768 189.750 1.00 101.96 ? 101  ARG G CD  1 
ATOM   16161 N NE  . ARG G 2 97  ? 249.279 218.036 190.423 1.00 105.71 ? 101  ARG G NE  1 
ATOM   16162 C CZ  . ARG G 2 97  ? 250.427 218.697 190.372 1.00 108.78 ? 101  ARG G CZ  1 
ATOM   16163 N NH1 . ARG G 2 97  ? 251.470 218.219 189.713 1.00 109.78 ? 101  ARG G NH1 1 
ATOM   16164 N NH2 . ARG G 2 97  ? 250.536 219.859 191.008 1.00 106.39 ? 101  ARG G NH2 1 
ATOM   16165 N N   . ALA G 2 98  ? 252.338 213.468 189.471 1.00 110.03 ? 102  ALA G N   1 
ATOM   16166 C CA  . ALA G 2 98  ? 253.738 213.711 189.793 1.00 108.02 ? 102  ALA G CA  1 
ATOM   16167 C C   . ALA G 2 98  ? 254.595 213.844 188.542 1.00 108.40 ? 102  ALA G C   1 
ATOM   16168 O O   . ALA G 2 98  ? 255.496 214.688 188.494 1.00 110.62 ? 102  ALA G O   1 
ATOM   16169 C CB  . ALA G 2 98  ? 254.272 212.590 190.685 1.00 107.13 ? 102  ALA G CB  1 
ATOM   16170 N N   . SER G 2 99  ? 254.338 213.026 187.519 1.00 94.38  ? 103  SER G N   1 
ATOM   16171 C CA  . SER G 2 99  ? 255.117 213.146 186.293 1.00 93.03  ? 103  SER G CA  1 
ATOM   16172 C C   . SER G 2 99  ? 254.640 214.279 185.393 1.00 93.04  ? 103  SER G C   1 
ATOM   16173 O O   . SER G 2 99  ? 255.453 214.854 184.661 1.00 95.59  ? 103  SER G O   1 
ATOM   16174 C CB  . SER G 2 99  ? 255.087 211.826 185.524 1.00 96.13  ? 103  SER G CB  1 
ATOM   16175 O OG  . SER G 2 99  ? 253.757 211.445 185.222 1.00 100.70 ? 103  SER G OG  1 
ATOM   16176 N N   . SER G 2 100 ? 253.349 214.622 185.432 1.00 81.97  ? 104  SER G N   1 
ATOM   16177 C CA  . SER G 2 100 ? 252.781 215.631 184.534 1.00 82.51  ? 104  SER G CA  1 
ATOM   16178 C C   . SER G 2 100 ? 253.102 215.314 183.074 1.00 81.53  ? 104  SER G C   1 
ATOM   16179 O O   . SER G 2 100 ? 253.462 216.194 182.289 1.00 83.78  ? 104  SER G O   1 
ATOM   16180 C CB  . SER G 2 100 ? 253.261 217.034 184.905 1.00 84.59  ? 104  SER G CB  1 
ATOM   16181 O OG  . SER G 2 100 ? 254.603 217.229 184.500 1.00 87.88  ? 104  SER G OG  1 
ATOM   16182 N N   . ILE G 2 101 ? 252.993 214.034 182.718 1.00 68.86  ? 105  ILE G N   1 
ATOM   16183 C CA  . ILE G 2 101 ? 253.385 213.579 181.385 1.00 70.01  ? 105  ILE G CA  1 
ATOM   16184 C C   . ILE G 2 101 ? 252.553 214.252 180.295 1.00 72.60  ? 105  ILE G C   1 
ATOM   16185 O O   . ILE G 2 101 ? 253.067 214.558 179.213 1.00 65.32  ? 105  ILE G O   1 
ATOM   16186 C CB  . ILE G 2 101 ? 253.308 212.042 181.303 1.00 67.89  ? 105  ILE G CB  1 
ATOM   16187 C CG1 . ILE G 2 101 ? 253.931 211.544 179.997 1.00 68.12  ? 105  ILE G CG1 1 
ATOM   16188 C CG2 . ILE G 2 101 ? 251.880 211.544 181.477 1.00 66.47  ? 105  ILE G CG2 1 
ATOM   16189 C CD1 . ILE G 2 101 ? 254.240 210.067 179.995 1.00 71.03  ? 105  ILE G CD1 1 
ATOM   16190 N N   . PHE G 2 102 ? 251.262 214.468 180.541 1.00 69.19  ? 106  PHE G N   1 
ATOM   16191 C CA  . PHE G 2 102 ? 250.357 214.934 179.492 1.00 63.04  ? 106  PHE G CA  1 
ATOM   16192 C C   . PHE G 2 102 ? 250.678 216.339 178.970 1.00 65.94  ? 106  PHE G C   1 
ATOM   16193 O O   . PHE G 2 102 ? 250.664 216.547 177.747 1.00 75.84  ? 106  PHE G O   1 
ATOM   16194 C CB  . PHE G 2 102 ? 248.910 214.863 179.989 1.00 57.41  ? 106  PHE G CB  1 
ATOM   16195 C CG  . PHE G 2 102 ? 248.371 213.466 180.080 1.00 62.13  ? 106  PHE G CG  1 
ATOM   16196 C CD1 . PHE G 2 102 ? 248.056 212.755 178.937 1.00 60.77  ? 106  PHE G CD1 1 
ATOM   16197 C CD2 . PHE G 2 102 ? 248.190 212.859 181.309 1.00 65.33  ? 106  PHE G CD2 1 
ATOM   16198 C CE1 . PHE G 2 102 ? 247.561 211.469 179.018 1.00 64.36  ? 106  PHE G CE1 1 
ATOM   16199 C CE2 . PHE G 2 102 ? 247.697 211.573 181.396 1.00 63.45  ? 106  PHE G CE2 1 
ATOM   16200 C CZ  . PHE G 2 102 ? 247.382 210.878 180.250 1.00 62.07  ? 106  PHE G CZ  1 
ATOM   16201 N N   . PRO G 2 103 ? 250.963 217.327 179.832 1.00 49.33  ? 107  PRO G N   1 
ATOM   16202 C CA  . PRO G 2 103 ? 251.524 218.592 179.318 1.00 48.63  ? 107  PRO G CA  1 
ATOM   16203 C C   . PRO G 2 103 ? 252.733 218.412 178.414 1.00 59.45  ? 107  PRO G C   1 
ATOM   16204 O O   . PRO G 2 103 ? 252.798 219.017 177.334 1.00 62.09  ? 107  PRO G O   1 
ATOM   16205 C CB  . PRO G 2 103 ? 251.872 219.352 180.601 1.00 51.57  ? 107  PRO G CB  1 
ATOM   16206 C CG  . PRO G 2 103 ? 250.894 218.871 181.583 1.00 57.16  ? 107  PRO G CG  1 
ATOM   16207 C CD  . PRO G 2 103 ? 250.653 217.426 181.270 1.00 53.76  ? 107  PRO G CD  1 
ATOM   16208 N N   . ILE G 2 104 ? 253.713 217.618 178.846 1.00 63.14  ? 108  ILE G N   1 
ATOM   16209 C CA  . ILE G 2 104 ? 254.930 217.437 178.061 1.00 64.13  ? 108  ILE G CA  1 
ATOM   16210 C C   . ILE G 2 104 ? 254.605 216.813 176.710 1.00 68.84  ? 108  ILE G C   1 
ATOM   16211 O O   . ILE G 2 104 ? 255.154 217.215 175.676 1.00 72.76  ? 108  ILE G O   1 
ATOM   16212 C CB  . ILE G 2 104 ? 255.946 216.594 178.852 1.00 64.37  ? 108  ILE G CB  1 
ATOM   16213 C CG1 . ILE G 2 104 ? 256.459 217.383 180.054 1.00 62.79  ? 108  ILE G CG1 1 
ATOM   16214 C CG2 . ILE G 2 104 ? 257.101 216.176 177.964 1.00 67.53  ? 108  ILE G CG2 1 
ATOM   16215 C CD1 . ILE G 2 104 ? 257.289 216.563 181.007 1.00 66.94  ? 108  ILE G CD1 1 
ATOM   16216 N N   . LEU G 2 105 ? 253.746 215.791 176.701 1.00 61.68  ? 109  LEU G N   1 
ATOM   16217 C CA  . LEU G 2 105 ? 253.314 215.190 175.444 1.00 62.90  ? 109  LEU G CA  1 
ATOM   16218 C C   . LEU G 2 105 ? 252.656 216.212 174.530 1.00 62.82  ? 109  LEU G C   1 
ATOM   16219 O O   . LEU G 2 105 ? 252.893 216.212 173.317 1.00 69.49  ? 109  LEU G O   1 
ATOM   16220 C CB  . LEU G 2 105 ? 252.360 214.028 175.709 1.00 64.23  ? 109  LEU G CB  1 
ATOM   16221 C CG  . LEU G 2 105 ? 253.006 212.710 176.125 1.00 71.73  ? 109  LEU G CG  1 
ATOM   16222 C CD1 . LEU G 2 105 ? 251.955 211.738 176.632 1.00 69.28  ? 109  LEU G CD1 1 
ATOM   16223 C CD2 . LEU G 2 105 ? 253.767 212.117 174.952 1.00 68.55  ? 109  LEU G CD2 1 
ATOM   16224 N N   . SER G 2 106 ? 251.823 217.091 175.089 1.00 51.91  ? 110  SER G N   1 
ATOM   16225 C CA  . SER G 2 106 ? 251.197 218.114 174.257 1.00 52.72  ? 110  SER G CA  1 
ATOM   16226 C C   . SER G 2 106 ? 252.232 219.072 173.680 1.00 57.40  ? 110  SER G C   1 
ATOM   16227 O O   . SER G 2 106 ? 252.130 219.477 172.516 1.00 65.14  ? 110  SER G O   1 
ATOM   16228 C CB  . SER G 2 106 ? 250.152 218.881 175.063 1.00 56.05  ? 110  SER G CB  1 
ATOM   16229 O OG  . SER G 2 106 ? 250.771 219.791 175.952 1.00 62.76  ? 110  SER G OG  1 
ATOM   16230 N N   . VAL G 2 107 ? 253.264 219.403 174.456 1.00 57.64  ? 111  VAL G N   1 
ATOM   16231 C CA  . VAL G 2 107 ? 254.307 220.287 173.939 1.00 60.35  ? 111  VAL G CA  1 
ATOM   16232 C C   . VAL G 2 107 ? 255.091 219.599 172.828 1.00 58.82  ? 111  VAL G C   1 
ATOM   16233 O O   . VAL G 2 107 ? 255.406 220.208 171.796 1.00 63.62  ? 111  VAL G O   1 
ATOM   16234 C CB  . VAL G 2 107 ? 255.235 220.753 175.074 1.00 56.00  ? 111  VAL G CB  1 
ATOM   16235 C CG1 . VAL G 2 107 ? 256.284 221.703 174.532 1.00 57.01  ? 111  VAL G CG1 1 
ATOM   16236 C CG2 . VAL G 2 107 ? 254.437 221.428 176.167 1.00 55.60  ? 111  VAL G CG2 1 
ATOM   16237 N N   . ILE G 2 108 ? 255.410 218.320 173.016 1.00 49.75  ? 112  ILE G N   1 
ATOM   16238 C CA  . ILE G 2 108 ? 256.119 217.565 171.987 1.00 53.53  ? 112  ILE G CA  1 
ATOM   16239 C C   . ILE G 2 108 ? 255.303 217.522 170.701 1.00 63.68  ? 112  ILE G C   1 
ATOM   16240 O O   . ILE G 2 108 ? 255.834 217.714 169.601 1.00 65.56  ? 112  ILE G O   1 
ATOM   16241 C CB  . ILE G 2 108 ? 256.458 216.153 172.495 1.00 54.77  ? 112  ILE G CB  1 
ATOM   16242 C CG1 . ILE G 2 108 ? 257.460 216.234 173.646 1.00 60.12  ? 112  ILE G CG1 1 
ATOM   16243 C CG2 . ILE G 2 108 ? 257.017 215.301 171.374 1.00 56.97  ? 112  ILE G CG2 1 
ATOM   16244 C CD1 . ILE G 2 108 ? 257.640 214.934 174.390 1.00 62.36  ? 112  ILE G CD1 1 
ATOM   16245 N N   . LEU G 2 109 ? 254.006 217.218 170.816 1.00 61.06  ? 113  LEU G N   1 
ATOM   16246 C CA  . LEU G 2 109 ? 253.160 217.139 169.630 1.00 54.90  ? 113  LEU G CA  1 
ATOM   16247 C C   . LEU G 2 109 ? 253.027 218.490 168.934 1.00 54.29  ? 113  LEU G C   1 
ATOM   16248 O O   . LEU G 2 109 ? 253.007 218.557 167.699 1.00 58.93  ? 113  LEU G O   1 
ATOM   16249 C CB  . LEU G 2 109 ? 251.790 216.578 170.002 1.00 55.37  ? 113  LEU G CB  1 
ATOM   16250 C CG  . LEU G 2 109 ? 251.810 215.109 170.422 1.00 54.77  ? 113  LEU G CG  1 
ATOM   16251 C CD1 . LEU G 2 109 ? 250.504 214.711 171.081 1.00 53.98  ? 113  LEU G CD1 1 
ATOM   16252 C CD2 . LEU G 2 109 ? 252.104 214.223 169.229 1.00 56.06  ? 113  LEU G CD2 1 
ATOM   16253 N N   . LEU G 2 110 ? 252.936 219.581 169.702 1.00 54.55  ? 114  LEU G N   1 
ATOM   16254 C CA  . LEU G 2 110 ? 252.977 220.906 169.090 1.00 57.80  ? 114  LEU G CA  1 
ATOM   16255 C C   . LEU G 2 110 ? 254.272 221.125 168.318 1.00 64.69  ? 114  LEU G C   1 
ATOM   16256 O O   . LEU G 2 110 ? 254.255 221.658 167.201 1.00 64.59  ? 114  LEU G O   1 
ATOM   16257 C CB  . LEU G 2 110 ? 252.814 221.990 170.156 1.00 63.61  ? 114  LEU G CB  1 
ATOM   16258 C CG  . LEU G 2 110 ? 251.448 222.631 170.405 1.00 64.85  ? 114  LEU G CG  1 
ATOM   16259 C CD1 . LEU G 2 110 ? 250.454 221.649 170.959 1.00 65.41  ? 114  LEU G CD1 1 
ATOM   16260 C CD2 . LEU G 2 110 ? 251.606 223.800 171.357 1.00 64.95  ? 114  LEU G CD2 1 
ATOM   16261 N N   . PHE G 2 111 ? 255.402 220.708 168.891 1.00 65.62  ? 115  PHE G N   1 
ATOM   16262 C CA  . PHE G 2 111 ? 256.683 220.860 168.205 1.00 66.14  ? 115  PHE G CA  1 
ATOM   16263 C C   . PHE G 2 111 ? 256.706 220.073 166.900 1.00 67.72  ? 115  PHE G C   1 
ATOM   16264 O O   . PHE G 2 111 ? 257.148 220.577 165.860 1.00 64.89  ? 115  PHE G O   1 
ATOM   16265 C CB  . PHE G 2 111 ? 257.826 220.424 169.119 1.00 65.90  ? 115  PHE G CB  1 
ATOM   16266 C CG  . PHE G 2 111 ? 259.190 220.676 168.543 1.00 73.78  ? 115  PHE G CG  1 
ATOM   16267 C CD1 . PHE G 2 111 ? 259.782 221.922 168.651 1.00 72.08  ? 115  PHE G CD1 1 
ATOM   16268 C CD2 . PHE G 2 111 ? 259.883 219.664 167.902 1.00 73.80  ? 115  PHE G CD2 1 
ATOM   16269 C CE1 . PHE G 2 111 ? 261.035 222.157 168.124 1.00 67.61  ? 115  PHE G CE1 1 
ATOM   16270 C CE2 . PHE G 2 111 ? 261.137 219.893 167.374 1.00 71.65  ? 115  PHE G CE2 1 
ATOM   16271 C CZ  . PHE G 2 111 ? 261.715 221.141 167.487 1.00 69.36  ? 115  PHE G CZ  1 
ATOM   16272 N N   . MET G 2 112 ? 256.270 218.814 166.952 1.00 77.40  ? 116  MET G N   1 
ATOM   16273 C CA  . MET G 2 112 ? 256.247 217.985 165.751 1.00 78.90  ? 116  MET G CA  1 
ATOM   16274 C C   . MET G 2 112 ? 255.347 218.586 164.678 1.00 82.60  ? 116  MET G C   1 
ATOM   16275 O O   . MET G 2 112 ? 255.723 218.632 163.500 1.00 82.18  ? 116  MET G O   1 
ATOM   16276 C CB  . MET G 2 112 ? 255.791 216.568 166.097 1.00 80.14  ? 116  MET G CB  1 
ATOM   16277 C CG  . MET G 2 112 ? 256.705 215.836 167.058 1.00 84.50  ? 116  MET G CG  1 
ATOM   16278 S SD  . MET G 2 112 ? 258.429 215.888 166.541 1.00 99.99  ? 116  MET G SD  1 
ATOM   16279 C CE  . MET G 2 112 ? 258.328 215.106 164.932 1.00 85.98  ? 116  MET G CE  1 
ATOM   16280 N N   . GLY G 2 113 ? 254.155 219.047 165.061 1.00 82.12  ? 117  GLY G N   1 
ATOM   16281 C CA  . GLY G 2 113 ? 253.283 219.695 164.094 1.00 76.25  ? 117  GLY G CA  1 
ATOM   16282 C C   . GLY G 2 113 ? 253.901 220.936 163.480 1.00 81.50  ? 117  GLY G C   1 
ATOM   16283 O O   . GLY G 2 113 ? 253.773 221.175 162.276 1.00 84.84  ? 117  GLY G O   1 
ATOM   16284 N N   . GLY G 2 114 ? 254.575 221.749 164.299 1.00 83.94  ? 118  GLY G N   1 
ATOM   16285 C CA  . GLY G 2 114 ? 255.246 222.922 163.764 1.00 85.60  ? 118  GLY G CA  1 
ATOM   16286 C C   . GLY G 2 114 ? 256.342 222.574 162.774 1.00 85.39  ? 118  GLY G C   1 
ATOM   16287 O O   . GLY G 2 114 ? 256.454 223.190 161.710 1.00 80.33  ? 118  GLY G O   1 
ATOM   16288 N N   . LEU G 2 115 ? 257.168 221.584 163.110 1.00 79.19  ? 119  LEU G N   1 
ATOM   16289 C CA  . LEU G 2 115 ? 258.205 221.151 162.178 1.00 80.12  ? 119  LEU G CA  1 
ATOM   16290 C C   . LEU G 2 115 ? 257.600 220.614 160.886 1.00 77.41  ? 119  LEU G C   1 
ATOM   16291 O O   . LEU G 2 115 ? 258.137 220.848 159.797 1.00 74.37  ? 119  LEU G O   1 
ATOM   16292 C CB  . LEU G 2 115 ? 259.102 220.103 162.833 1.00 84.09  ? 119  LEU G CB  1 
ATOM   16293 C CG  . LEU G 2 115 ? 260.392 220.626 163.468 1.00 84.11  ? 119  LEU G CG  1 
ATOM   16294 C CD1 . LEU G 2 115 ? 261.352 221.109 162.395 1.00 84.23  ? 119  LEU G CD1 1 
ATOM   16295 C CD2 . LEU G 2 115 ? 260.098 221.742 164.456 1.00 79.82  ? 119  LEU G CD2 1 
ATOM   16296 N N   . CYS G 2 116 ? 256.484 219.890 160.986 1.00 77.84  ? 120  CYS G N   1 
ATOM   16297 C CA  . CYS G 2 116 ? 255.862 219.336 159.788 1.00 76.54  ? 120  CYS G CA  1 
ATOM   16298 C C   . CYS G 2 116 ? 255.260 220.419 158.902 1.00 78.19  ? 120  CYS G C   1 
ATOM   16299 O O   . CYS G 2 116 ? 255.354 220.337 157.674 1.00 77.03  ? 120  CYS G O   1 
ATOM   16300 C CB  . CYS G 2 116 ? 254.799 218.308 160.171 1.00 78.40  ? 120  CYS G CB  1 
ATOM   16301 S SG  . CYS G 2 116 ? 255.443 216.830 160.979 1.00 85.02  ? 120  CYS G SG  1 
ATOM   16302 N N   . ILE G 2 117 ? 254.658 221.455 159.491 1.00 96.30  ? 121  ILE G N   1 
ATOM   16303 C CA  . ILE G 2 117 ? 254.168 222.537 158.639 1.00 96.63  ? 121  ILE G CA  1 
ATOM   16304 C C   . ILE G 2 117 ? 255.320 223.362 158.084 1.00 98.71  ? 121  ILE G C   1 
ATOM   16305 O O   . ILE G 2 117 ? 255.190 223.974 157.017 1.00 96.99  ? 121  ILE G O   1 
ATOM   16306 C CB  . ILE G 2 117 ? 253.147 223.430 159.368 1.00 95.01  ? 121  ILE G CB  1 
ATOM   16307 C CG1 . ILE G 2 117 ? 253.676 223.887 160.722 1.00 96.44  ? 121  ILE G CG1 1 
ATOM   16308 C CG2 . ILE G 2 117 ? 251.817 222.713 159.516 1.00 97.80  ? 121  ILE G CG2 1 
ATOM   16309 C CD1 . ILE G 2 117 ? 252.828 224.947 161.367 1.00 97.89  ? 121  ILE G CD1 1 
ATOM   16310 N N   . ALA G 2 118 ? 256.461 223.402 158.777 1.00 108.55 ? 122  ALA G N   1 
ATOM   16311 C CA  . ALA G 2 118 ? 257.604 224.111 158.212 1.00 108.03 ? 122  ALA G CA  1 
ATOM   16312 C C   . ALA G 2 118 ? 258.225 223.343 157.052 1.00 105.73 ? 122  ALA G C   1 
ATOM   16313 O O   . ALA G 2 118 ? 258.729 223.956 156.104 1.00 105.48 ? 122  ALA G O   1 
ATOM   16314 C CB  . ALA G 2 118 ? 258.649 224.372 159.294 1.00 108.22 ? 122  ALA G CB  1 
ATOM   16315 N N   . ALA G 2 119 ? 258.197 222.011 157.105 1.00 118.81 ? 123  ALA G N   1 
ATOM   16316 C CA  . ALA G 2 119 ? 258.803 221.184 156.069 1.00 119.38 ? 123  ALA G CA  1 
ATOM   16317 C C   . ALA G 2 119 ? 258.048 221.229 154.748 1.00 119.21 ? 123  ALA G C   1 
ATOM   16318 O O   . ALA G 2 119 ? 258.584 220.768 153.735 1.00 119.19 ? 123  ALA G O   1 
ATOM   16319 C CB  . ALA G 2 119 ? 258.909 219.736 156.549 1.00 121.14 ? 123  ALA G CB  1 
ATOM   16320 N N   . SER G 2 120 ? 256.829 221.766 154.728 1.00 125.05 ? 124  SER G N   1 
ATOM   16321 C CA  . SER G 2 120 ? 256.030 221.794 153.508 1.00 125.89 ? 124  SER G CA  1 
ATOM   16322 C C   . SER G 2 120 ? 256.532 222.793 152.475 1.00 127.90 ? 124  SER G C   1 
ATOM   16323 O O   . SER G 2 120 ? 255.905 222.919 151.418 1.00 126.19 ? 124  SER G O   1 
ATOM   16324 C CB  . SER G 2 120 ? 254.570 222.097 153.848 1.00 126.36 ? 124  SER G CB  1 
ATOM   16325 O OG  . SER G 2 120 ? 253.735 221.892 152.723 1.00 126.53 ? 124  SER G OG  1 
ATOM   16326 N N   . GLU G 2 121 ? 257.628 223.500 152.738 1.00 146.45 ? 125  GLU G N   1 
ATOM   16327 C CA  . GLU G 2 121 ? 258.360 224.202 151.694 1.00 146.78 ? 125  GLU G CA  1 
ATOM   16328 C C   . GLU G 2 121 ? 259.385 223.312 151.001 1.00 145.42 ? 125  GLU G C   1 
ATOM   16329 O O   . GLU G 2 121 ? 260.254 223.823 150.288 1.00 144.43 ? 125  GLU G O   1 
ATOM   16330 C CB  . GLU G 2 121 ? 259.051 225.441 152.275 1.00 146.06 ? 125  GLU G CB  1 
ATOM   16331 C CG  . GLU G 2 121 ? 258.135 226.409 153.030 1.00 146.83 ? 125  GLU G CG  1 
ATOM   16332 C CD  . GLU G 2 121 ? 257.039 227.042 152.174 1.00 147.33 ? 125  GLU G CD  1 
ATOM   16333 O OE1 . GLU G 2 121 ? 256.906 226.706 150.978 1.00 148.20 ? 125  GLU G OE1 1 
ATOM   16334 O OE2 . GLU G 2 121 ? 256.299 227.893 152.712 1.00 146.00 ? 125  GLU G OE2 1 
ATOM   16335 N N   . PHE G 2 122 ? 259.304 222.000 151.200 1.00 142.39 ? 126  PHE G N   1 
ATOM   16336 C CA  . PHE G 2 122 ? 260.090 221.043 150.440 1.00 140.75 ? 126  PHE G CA  1 
ATOM   16337 C C   . PHE G 2 122 ? 259.226 219.801 150.259 1.00 142.19 ? 126  PHE G C   1 
ATOM   16338 O O   . PHE G 2 122 ? 258.175 219.665 150.890 1.00 144.46 ? 126  PHE G O   1 
ATOM   16339 C CB  . PHE G 2 122 ? 261.424 220.755 151.139 1.00 141.62 ? 126  PHE G CB  1 
ATOM   16340 C CG  . PHE G 2 122 ? 262.344 219.860 150.362 1.00 142.27 ? 126  PHE G CG  1 
ATOM   16341 C CD1 . PHE G 2 122 ? 262.722 220.194 149.072 1.00 143.75 ? 126  PHE G CD1 1 
ATOM   16342 C CD2 . PHE G 2 122 ? 262.862 218.710 150.930 1.00 143.29 ? 126  PHE G CD2 1 
ATOM   16343 C CE1 . PHE G 2 122 ? 263.578 219.382 148.352 1.00 144.28 ? 126  PHE G CE1 1 
ATOM   16344 C CE2 . PHE G 2 122 ? 263.722 217.898 150.216 1.00 144.33 ? 126  PHE G CE2 1 
ATOM   16345 C CZ  . PHE G 2 122 ? 264.078 218.232 148.926 1.00 144.47 ? 126  PHE G CZ  1 
ATOM   16346 N N   . TYR G 2 123 ? 259.674 218.890 149.391 1.00 146.21 ? 127  TYR G N   1 
ATOM   16347 C CA  . TYR G 2 123 ? 258.913 217.677 149.067 1.00 147.19 ? 127  TYR G CA  1 
ATOM   16348 C C   . TYR G 2 123 ? 257.495 218.011 148.611 1.00 148.64 ? 127  TYR G C   1 
ATOM   16349 O O   . TYR G 2 123 ? 256.548 217.270 148.887 1.00 148.48 ? 127  TYR G O   1 
ATOM   16350 C CB  . TYR G 2 123 ? 258.866 216.700 150.247 1.00 148.81 ? 127  TYR G CB  1 
ATOM   16351 C CG  . TYR G 2 123 ? 260.197 216.146 150.701 1.00 148.54 ? 127  TYR G CG  1 
ATOM   16352 C CD1 . TYR G 2 123 ? 261.012 215.442 149.825 1.00 148.29 ? 127  TYR G CD1 1 
ATOM   16353 C CD2 . TYR G 2 123 ? 260.623 216.298 152.014 1.00 147.99 ? 127  TYR G CD2 1 
ATOM   16354 C CE1 . TYR G 2 123 ? 262.226 214.928 150.236 1.00 148.64 ? 127  TYR G CE1 1 
ATOM   16355 C CE2 . TYR G 2 123 ? 261.832 215.781 152.437 1.00 147.45 ? 127  TYR G CE2 1 
ATOM   16356 C CZ  . TYR G 2 123 ? 262.631 215.100 151.544 1.00 148.62 ? 127  TYR G CZ  1 
ATOM   16357 O OH  . TYR G 2 123 ? 263.832 214.576 151.962 1.00 149.99 ? 127  TYR G OH  1 
ATOM   16358 N N   . LYS G 2 124 ? 257.348 219.141 147.924 1.00 142.31 ? 128  LYS G N   1 
ATOM   16359 C CA  . LYS G 2 124 ? 256.041 219.638 147.515 1.00 140.57 ? 128  LYS G CA  1 
ATOM   16360 C C   . LYS G 2 124 ? 255.311 218.619 146.646 1.00 141.53 ? 128  LYS G C   1 
ATOM   16361 O O   . LYS G 2 124 ? 255.926 217.788 145.973 1.00 143.25 ? 128  LYS G O   1 
ATOM   16362 C CB  . LYS G 2 124 ? 256.188 220.962 146.767 1.00 139.60 ? 128  LYS G CB  1 
ATOM   16363 C CG  . LYS G 2 124 ? 256.621 222.116 147.655 1.00 140.93 ? 128  LYS G CG  1 
ATOM   16364 C CD  . LYS G 2 124 ? 256.582 223.441 146.916 1.00 141.23 ? 128  LYS G CD  1 
ATOM   16365 C CE  . LYS G 2 124 ? 257.064 224.576 147.805 1.00 140.25 ? 128  LYS G CE  1 
ATOM   16366 N NZ  . LYS G 2 124 ? 256.082 224.905 148.875 1.00 141.85 ? 128  LYS G NZ  1 
ATOM   16367 N N   . THR G 2 125 ? 253.977 218.684 146.686 1.00 152.82 ? 129  THR G N   1 
ATOM   16368 C CA  . THR G 2 125 ? 253.023 217.777 146.043 1.00 153.87 ? 129  THR G CA  1 
ATOM   16369 C C   . THR G 2 125 ? 252.954 216.388 146.671 1.00 152.35 ? 129  THR G C   1 
ATOM   16370 O O   . THR G 2 125 ? 252.203 215.545 146.168 1.00 152.29 ? 129  THR G O   1 
ATOM   16371 C CB  . THR G 2 125 ? 253.275 217.612 144.535 1.00 154.60 ? 129  THR G CB  1 
ATOM   16372 O OG1 . THR G 2 125 ? 254.387 216.733 144.322 1.00 155.24 ? 129  THR G OG1 1 
ATOM   16373 C CG2 . THR G 2 125 ? 253.539 218.961 143.869 1.00 153.83 ? 129  THR G CG2 1 
ATOM   16374 N N   . ARG G 2 126 ? 253.707 216.108 147.735 1.00 131.91 ? 130  ARG G N   1 
ATOM   16375 C CA  . ARG G 2 126 ? 253.459 214.873 148.475 1.00 131.65 ? 130  ARG G CA  1 
ATOM   16376 C C   . ARG G 2 126 ? 252.089 214.896 149.145 1.00 129.68 ? 130  ARG G C   1 
ATOM   16377 O O   . ARG G 2 126 ? 251.434 213.853 149.250 1.00 129.87 ? 130  ARG G O   1 
ATOM   16378 C CB  . ARG G 2 126 ? 254.564 214.640 149.503 1.00 131.77 ? 130  ARG G CB  1 
ATOM   16379 C CG  . ARG G 2 126 ? 255.860 214.127 148.894 1.00 131.79 ? 130  ARG G CG  1 
ATOM   16380 C CD  . ARG G 2 126 ? 256.793 213.559 149.949 1.00 132.26 ? 130  ARG G CD  1 
ATOM   16381 N NE  . ARG G 2 126 ? 258.029 213.051 149.364 1.00 133.48 ? 130  ARG G NE  1 
ATOM   16382 C CZ  . ARG G 2 126 ? 259.011 212.489 150.055 1.00 132.61 ? 130  ARG G CZ  1 
ATOM   16383 N NH1 . ARG G 2 126 ? 258.944 212.358 151.370 1.00 131.61 ? 130  ARG G NH1 1 
ATOM   16384 N NH2 . ARG G 2 126 ? 260.088 212.050 149.411 1.00 129.91 ? 130  ARG G NH2 1 
ATOM   16385 N N   . HIS G 2 127 ? 251.652 216.068 149.605 1.00 120.10 ? 131  HIS G N   1 
ATOM   16386 C CA  . HIS G 2 127 ? 250.334 216.285 150.195 1.00 121.57 ? 131  HIS G CA  1 
ATOM   16387 C C   . HIS G 2 127 ? 249.999 215.442 151.424 1.00 119.39 ? 131  HIS G C   1 
ATOM   16388 O O   . HIS G 2 127 ? 248.869 215.508 151.914 1.00 118.25 ? 131  HIS G O   1 
ATOM   16389 C CB  . HIS G 2 127 ? 249.253 216.065 149.132 1.00 119.19 ? 131  HIS G CB  1 
ATOM   16390 C CG  . HIS G 2 127 ? 249.348 217.004 147.972 1.00 120.95 ? 131  HIS G CG  1 
ATOM   16391 N ND1 . HIS G 2 127 ? 249.311 218.374 148.120 1.00 120.67 ? 131  HIS G ND1 1 
ATOM   16392 C CD2 . HIS G 2 127 ? 249.470 216.773 146.644 1.00 121.91 ? 131  HIS G CD2 1 
ATOM   16393 C CE1 . HIS G 2 127 ? 249.410 218.946 146.933 1.00 120.20 ? 131  HIS G CE1 1 
ATOM   16394 N NE2 . HIS G 2 127 ? 249.508 217.997 146.020 1.00 122.28 ? 131  HIS G NE2 1 
ATOM   16395 N N   . ASN G 2 128 ? 250.937 214.651 151.942 1.00 105.17 ? 132  ASN G N   1 
ATOM   16396 C CA  . ASN G 2 128 ? 250.693 213.989 153.218 1.00 105.12 ? 132  ASN G CA  1 
ATOM   16397 C C   . ASN G 2 128 ? 251.327 214.721 154.390 1.00 103.95 ? 132  ASN G C   1 
ATOM   16398 O O   . ASN G 2 128 ? 250.899 214.528 155.539 1.00 103.67 ? 132  ASN G O   1 
ATOM   16399 C CB  . ASN G 2 128 ? 251.210 212.547 153.181 1.00 105.25 ? 132  ASN G CB  1 
ATOM   16400 C CG  . ASN G 2 128 ? 250.290 211.619 152.419 1.00 105.43 ? 132  ASN G CG  1 
ATOM   16401 O OD1 . ASN G 2 128 ? 249.202 211.284 152.888 1.00 106.23 ? 132  ASN G OD1 1 
ATOM   16402 N ND2 . ASN G 2 128 ? 250.720 211.200 151.235 1.00 105.66 ? 132  ASN G ND2 1 
ATOM   16403 N N   . ILE G 2 129 ? 252.297 215.591 154.110 1.00 95.63  ? 133  ILE G N   1 
ATOM   16404 C CA  . ILE G 2 129 ? 252.907 216.410 155.150 1.00 97.59  ? 133  ILE G CA  1 
ATOM   16405 C C   . ILE G 2 129 ? 251.851 217.274 155.823 1.00 98.04  ? 133  ILE G C   1 
ATOM   16406 O O   . ILE G 2 129 ? 251.773 217.347 157.055 1.00 101.07 ? 133  ILE G O   1 
ATOM   16407 C CB  . ILE G 2 129 ? 254.050 217.252 154.561 1.00 99.20  ? 133  ILE G CB  1 
ATOM   16408 C CG1 . ILE G 2 129 ? 255.212 216.347 154.147 1.00 98.16  ? 133  ILE G CG1 1 
ATOM   16409 C CG2 . ILE G 2 129 ? 254.514 218.280 155.562 1.00 98.10  ? 133  ILE G CG2 1 
ATOM   16410 C CD1 . ILE G 2 129 ? 256.309 217.063 153.395 1.00 99.64  ? 133  ILE G CD1 1 
ATOM   16411 N N   . ILE G 2 130 ? 251.026 217.948 155.020 1.00 82.60  ? 134  ILE G N   1 
ATOM   16412 C CA  . ILE G 2 130 ? 249.979 218.796 155.579 1.00 84.69  ? 134  ILE G CA  1 
ATOM   16413 C C   . ILE G 2 130 ? 248.980 217.964 156.371 1.00 84.74  ? 134  ILE G C   1 
ATOM   16414 O O   . ILE G 2 130 ? 248.561 218.354 157.467 1.00 86.84  ? 134  ILE G O   1 
ATOM   16415 C CB  . ILE G 2 130 ? 249.286 219.590 154.458 1.00 82.14  ? 134  ILE G CB  1 
ATOM   16416 C CG1 . ILE G 2 130 ? 250.254 220.601 153.845 1.00 86.66  ? 134  ILE G CG1 1 
ATOM   16417 C CG2 . ILE G 2 130 ? 248.052 220.288 154.985 1.00 84.44  ? 134  ILE G CG2 1 
ATOM   16418 C CD1 . ILE G 2 130 ? 250.686 221.683 154.806 1.00 86.75  ? 134  ILE G CD1 1 
ATOM   16419 N N   . LEU G 2 131 ? 248.586 216.805 155.838 1.00 77.59  ? 135  LEU G N   1 
ATOM   16420 C CA  . LEU G 2 131 ? 247.602 215.980 156.534 1.00 74.42  ? 135  LEU G CA  1 
ATOM   16421 C C   . LEU G 2 131 ? 248.111 215.495 157.885 1.00 75.79  ? 135  LEU G C   1 
ATOM   16422 O O   . LEU G 2 131 ? 247.314 215.302 158.808 1.00 82.29  ? 135  LEU G O   1 
ATOM   16423 C CB  . LEU G 2 131 ? 247.199 214.792 155.663 1.00 79.16  ? 135  LEU G CB  1 
ATOM   16424 C CG  . LEU G 2 131 ? 246.084 213.897 156.209 1.00 81.28  ? 135  LEU G CG  1 
ATOM   16425 C CD1 . LEU G 2 131 ? 245.143 213.486 155.094 1.00 79.87  ? 135  LEU G CD1 1 
ATOM   16426 C CD2 . LEU G 2 131 ? 246.652 212.666 156.896 1.00 79.47  ? 135  LEU G CD2 1 
ATOM   16427 N N   . SER G 2 132 ? 249.423 215.286 158.028 1.00 67.77  ? 136  SER G N   1 
ATOM   16428 C CA  . SER G 2 132 ? 249.936 214.835 159.321 1.00 71.01  ? 136  SER G CA  1 
ATOM   16429 C C   . SER G 2 132 ? 249.784 215.899 160.406 1.00 69.56  ? 136  SER G C   1 
ATOM   16430 O O   . SER G 2 132 ? 249.514 215.569 161.572 1.00 66.30  ? 136  SER G O   1 
ATOM   16431 C CB  . SER G 2 132 ? 251.401 214.425 159.189 1.00 69.84  ? 136  SER G CB  1 
ATOM   16432 O OG  . SER G 2 132 ? 252.235 215.563 159.074 1.00 73.71  ? 136  SER G OG  1 
ATOM   16433 N N   . ALA G 2 133 ? 249.925 217.173 160.036 1.00 68.28  ? 137  ALA G N   1 
ATOM   16434 C CA  . ALA G 2 133 ? 249.879 218.252 161.018 1.00 69.62  ? 137  ALA G CA  1 
ATOM   16435 C C   . ALA G 2 133 ? 248.521 218.345 161.699 1.00 71.43  ? 137  ALA G C   1 
ATOM   16436 O O   . ALA G 2 133 ? 248.443 218.630 162.900 1.00 74.08  ? 137  ALA G O   1 
ATOM   16437 C CB  . ALA G 2 133 ? 250.231 219.577 160.348 1.00 67.34  ? 137  ALA G CB  1 
ATOM   16438 N N   . GLY G 2 134 ? 247.439 218.147 160.946 1.00 64.69  ? 138  GLY G N   1 
ATOM   16439 C CA  . GLY G 2 134 ? 246.122 218.164 161.559 1.00 63.13  ? 138  GLY G CA  1 
ATOM   16440 C C   . GLY G 2 134 ? 245.978 217.127 162.655 1.00 63.28  ? 138  GLY G C   1 
ATOM   16441 O O   . GLY G 2 134 ? 245.455 217.416 163.736 1.00 72.38  ? 138  GLY G O   1 
ATOM   16442 N N   . ILE G 2 135 ? 246.456 215.910 162.399 1.00 49.26  ? 139  ILE G N   1 
ATOM   16443 C CA  . ILE G 2 135 ? 246.363 214.855 163.399 1.00 52.56  ? 139  ILE G CA  1 
ATOM   16444 C C   . ILE G 2 135 ? 247.229 215.185 164.607 1.00 59.88  ? 139  ILE G C   1 
ATOM   16445 O O   . ILE G 2 135 ? 246.819 214.972 165.758 1.00 63.22  ? 139  ILE G O   1 
ATOM   16446 C CB  . ILE G 2 135 ? 246.745 213.502 162.774 1.00 51.21  ? 139  ILE G CB  1 
ATOM   16447 C CG1 . ILE G 2 135 ? 245.696 213.086 161.742 1.00 54.31  ? 139  ILE G CG1 1 
ATOM   16448 C CG2 . ILE G 2 135 ? 246.871 212.436 163.846 1.00 53.87  ? 139  ILE G CG2 1 
ATOM   16449 C CD1 . ILE G 2 135 ? 246.162 211.998 160.806 1.00 55.41  ? 139  ILE G CD1 1 
ATOM   16450 N N   . PHE G 2 136 ? 248.421 215.746 164.374 1.00 59.86  ? 140  PHE G N   1 
ATOM   16451 C CA  . PHE G 2 136 ? 249.249 216.181 165.500 1.00 56.97  ? 140  PHE G CA  1 
ATOM   16452 C C   . PHE G 2 136 ? 248.521 217.201 166.370 1.00 56.27  ? 140  PHE G C   1 
ATOM   16453 O O   . PHE G 2 136 ? 248.471 217.058 167.597 1.00 57.21  ? 140  PHE G O   1 
ATOM   16454 C CB  . PHE G 2 136 ? 250.587 216.744 165.017 1.00 60.42  ? 140  PHE G CB  1 
ATOM   16455 C CG  . PHE G 2 136 ? 251.558 215.697 164.545 1.00 66.34  ? 140  PHE G CG  1 
ATOM   16456 C CD1 . PHE G 2 136 ? 252.129 214.818 165.448 1.00 62.08  ? 140  PHE G CD1 1 
ATOM   16457 C CD2 . PHE G 2 136 ? 251.935 215.617 163.219 1.00 69.97  ? 140  PHE G CD2 1 
ATOM   16458 C CE1 . PHE G 2 136 ? 253.030 213.861 165.030 1.00 59.06  ? 140  PHE G CE1 1 
ATOM   16459 C CE2 . PHE G 2 136 ? 252.835 214.660 162.795 1.00 64.63  ? 140  PHE G CE2 1 
ATOM   16460 C CZ  . PHE G 2 136 ? 253.385 213.783 163.703 1.00 61.10  ? 140  PHE G CZ  1 
ATOM   16461 N N   . PHE G 2 137 ? 247.974 218.253 165.758 1.00 46.05  ? 141  PHE G N   1 
ATOM   16462 C CA  . PHE G 2 137 ? 247.317 219.299 166.540 1.00 44.93  ? 141  PHE G CA  1 
ATOM   16463 C C   . PHE G 2 137 ? 246.091 218.777 167.284 1.00 53.35  ? 141  PHE G C   1 
ATOM   16464 O O   . PHE G 2 137 ? 245.865 219.134 168.449 1.00 60.88  ? 141  PHE G O   1 
ATOM   16465 C CB  . PHE G 2 137 ? 246.946 220.479 165.645 1.00 43.51  ? 141  PHE G CB  1 
ATOM   16466 C CG  . PHE G 2 137 ? 248.132 221.193 165.062 1.00 50.73  ? 141  PHE G CG  1 
ATOM   16467 C CD1 . PHE G 2 137 ? 249.212 221.520 165.858 1.00 50.62  ? 141  PHE G CD1 1 
ATOM   16468 C CD2 . PHE G 2 137 ? 248.159 221.552 163.728 1.00 56.59  ? 141  PHE G CD2 1 
ATOM   16469 C CE1 . PHE G 2 137 ? 250.302 222.180 165.334 1.00 51.72  ? 141  PHE G CE1 1 
ATOM   16470 C CE2 . PHE G 2 137 ? 249.249 222.212 163.199 1.00 53.76  ? 141  PHE G CE2 1 
ATOM   16471 C CZ  . PHE G 2 137 ? 250.320 222.526 164.004 1.00 49.55  ? 141  PHE G CZ  1 
ATOM   16472 N N   . VAL G 2 138 ? 245.298 217.914 166.646 1.00 54.22  ? 142  VAL G N   1 
ATOM   16473 C CA  . VAL G 2 138 ? 244.122 217.359 167.317 1.00 48.07  ? 142  VAL G CA  1 
ATOM   16474 C C   . VAL G 2 138 ? 244.533 216.514 168.520 1.00 47.43  ? 142  VAL G C   1 
ATOM   16475 O O   . VAL G 2 138 ? 243.958 216.632 169.614 1.00 56.32  ? 142  VAL G O   1 
ATOM   16476 C CB  . VAL G 2 138 ? 243.264 216.555 166.325 1.00 49.09  ? 142  VAL G CB  1 
ATOM   16477 C CG1 . VAL G 2 138 ? 242.194 215.783 167.064 1.00 56.49  ? 142  VAL G CG1 1 
ATOM   16478 C CG2 . VAL G 2 138 ? 242.632 217.482 165.307 1.00 44.70  ? 142  VAL G CG2 1 
ATOM   16479 N N   . SER G 2 139 ? 245.543 215.658 168.348 1.00 50.51  ? 143  SER G N   1 
ATOM   16480 C CA  . SER G 2 139 ? 245.946 214.809 169.464 1.00 57.05  ? 143  SER G CA  1 
ATOM   16481 C C   . SER G 2 139 ? 246.600 215.619 170.574 1.00 58.95  ? 143  SER G C   1 
ATOM   16482 O O   . SER G 2 139 ? 246.445 215.290 171.758 1.00 58.93  ? 143  SER G O   1 
ATOM   16483 C CB  . SER G 2 139 ? 246.890 213.714 168.973 1.00 62.67  ? 143  SER G CB  1 
ATOM   16484 O OG  . SER G 2 139 ? 248.067 214.276 168.424 1.00 64.70  ? 143  SER G OG  1 
ATOM   16485 N N   . ALA G 2 140 ? 247.279 216.711 170.224 1.00 55.26  ? 144  ALA G N   1 
ATOM   16486 C CA  . ALA G 2 140 ? 247.822 217.594 171.249 1.00 54.60  ? 144  ALA G CA  1 
ATOM   16487 C C   . ALA G 2 140 ? 246.711 218.261 172.048 1.00 59.46  ? 144  ALA G C   1 
ATOM   16488 O O   . ALA G 2 140 ? 246.808 218.383 173.276 1.00 61.32  ? 144  ALA G O   1 
ATOM   16489 C CB  . ALA G 2 140 ? 248.724 218.640 170.607 1.00 56.32  ? 144  ALA G CB  1 
ATOM   16490 N N   . GLY G 2 141 ? 245.652 218.706 171.373 1.00 64.70  ? 145  GLY G N   1 
ATOM   16491 C CA  . GLY G 2 141 ? 244.534 219.286 172.099 1.00 60.35  ? 145  GLY G CA  1 
ATOM   16492 C C   . GLY G 2 141 ? 243.863 218.297 173.033 1.00 60.45  ? 145  GLY G C   1 
ATOM   16493 O O   . GLY G 2 141 ? 243.500 218.640 174.166 1.00 63.18  ? 145  GLY G O   1 
ATOM   16494 N N   . LEU G 2 142 ? 243.713 217.044 172.588 1.00 48.59  ? 146  LEU G N   1 
ATOM   16495 C CA  . LEU G 2 142 ? 243.157 216.035 173.489 1.00 45.19  ? 146  LEU G CA  1 
ATOM   16496 C C   . LEU G 2 142 ? 244.081 215.748 174.668 1.00 55.60  ? 146  LEU G C   1 
ATOM   16497 O O   . LEU G 2 142 ? 243.603 215.540 175.797 1.00 61.04  ? 146  LEU G O   1 
ATOM   16498 C CB  . LEU G 2 142 ? 242.865 214.745 172.728 1.00 45.37  ? 146  LEU G CB  1 
ATOM   16499 C CG  . LEU G 2 142 ? 241.895 214.844 171.553 1.00 52.50  ? 146  LEU G CG  1 
ATOM   16500 C CD1 . LEU G 2 142 ? 241.669 213.476 170.939 1.00 53.04  ? 146  LEU G CD1 1 
ATOM   16501 C CD2 . LEU G 2 142 ? 240.588 215.454 172.006 1.00 53.74  ? 146  LEU G CD2 1 
ATOM   16502 N N   . SER G 2 143 ? 245.398 215.818 174.462 1.00 54.10  ? 147  SER G N   1 
ATOM   16503 C CA  . SER G 2 143 ? 246.282 215.572 175.593 1.00 56.40  ? 147  SER G CA  1 
ATOM   16504 C C   . SER G 2 143 ? 246.290 216.752 176.548 1.00 55.01  ? 147  SER G C   1 
ATOM   16505 O O   . SER G 2 143 ? 246.472 216.563 177.757 1.00 57.31  ? 147  SER G O   1 
ATOM   16506 C CB  . SER G 2 143 ? 247.695 215.277 175.102 1.00 58.12  ? 147  SER G CB  1 
ATOM   16507 O OG  . SER G 2 143 ? 248.506 214.794 176.156 1.00 65.65  ? 147  SER G OG  1 
ATOM   16508 N N   . ASN G 2 144 ? 245.979 217.946 176.050 1.00 51.29  ? 148  ASN G N   1 
ATOM   16509 C CA  . ASN G 2 144 ? 245.886 219.096 176.940 1.00 49.73  ? 148  ASN G CA  1 
ATOM   16510 C C   . ASN G 2 144 ? 244.625 218.999 177.783 1.00 52.29  ? 148  ASN G C   1 
ATOM   16511 O O   . ASN G 2 144 ? 244.641 219.311 178.981 1.00 56.83  ? 148  ASN G O   1 
ATOM   16512 C CB  . ASN G 2 144 ? 245.903 220.390 176.131 1.00 57.66  ? 148  ASN G CB  1 
ATOM   16513 C CG  . ASN G 2 144 ? 246.384 221.572 176.936 1.00 60.29  ? 148  ASN G CG  1 
ATOM   16514 O OD1 . ASN G 2 144 ? 245.959 221.778 178.071 1.00 62.32  ? 148  ASN G OD1 1 
ATOM   16515 N ND2 . ASN G 2 144 ? 247.276 222.360 176.351 1.00 59.15  ? 148  ASN G ND2 1 
ATOM   16516 N N   . ILE G 2 145 ? 243.513 218.596 177.160 1.00 50.92  ? 149  ILE G N   1 
ATOM   16517 C CA  . ILE G 2 145 ? 242.277 218.360 177.906 1.00 47.15  ? 149  ILE G CA  1 
ATOM   16518 C C   . ILE G 2 145 ? 242.520 217.369 179.040 1.00 53.40  ? 149  ILE G C   1 
ATOM   16519 O O   . ILE G 2 145 ? 242.101 217.587 180.187 1.00 56.78  ? 149  ILE G O   1 
ATOM   16520 C CB  . ILE G 2 145 ? 241.156 217.874 176.972 1.00 51.88  ? 149  ILE G CB  1 
ATOM   16521 C CG1 . ILE G 2 145 ? 240.701 218.996 176.045 1.00 57.77  ? 149  ILE G CG1 1 
ATOM   16522 C CG2 . ILE G 2 145 ? 239.981 217.362 177.782 1.00 50.38  ? 149  ILE G CG2 1 
ATOM   16523 C CD1 . ILE G 2 145 ? 239.696 218.542 175.008 1.00 55.40  ? 149  ILE G CD1 1 
ATOM   16524 N N   . ILE G 2 146 ? 243.183 216.250 178.728 1.00 54.88  ? 150  ILE G N   1 
ATOM   16525 C CA  . ILE G 2 146 ? 243.427 215.251 179.768 1.00 47.55  ? 150  ILE G CA  1 
ATOM   16526 C C   . ILE G 2 146 ? 244.330 215.810 180.861 1.00 47.07  ? 150  ILE G C   1 
ATOM   16527 O O   . ILE G 2 146 ? 244.117 215.549 182.052 1.00 54.95  ? 150  ILE G O   1 
ATOM   16528 C CB  . ILE G 2 146 ? 244.022 213.965 179.166 1.00 54.45  ? 150  ILE G CB  1 
ATOM   16529 C CG1 . ILE G 2 146 ? 243.084 213.358 178.127 1.00 61.78  ? 150  ILE G CG1 1 
ATOM   16530 C CG2 . ILE G 2 146 ? 244.295 212.947 180.257 1.00 46.30  ? 150  ILE G CG2 1 
ATOM   16531 C CD1 . ILE G 2 146 ? 243.786 212.405 177.188 1.00 58.91  ? 150  ILE G CD1 1 
ATOM   16532 N N   . GLY G 2 147 ? 245.346 216.593 180.485 1.00 57.54  ? 151  GLY G N   1 
ATOM   16533 C CA  . GLY G 2 147 ? 246.187 217.213 181.498 1.00 61.80  ? 151  GLY G CA  1 
ATOM   16534 C C   . GLY G 2 147 ? 245.411 218.113 182.440 1.00 58.92  ? 151  GLY G C   1 
ATOM   16535 O O   . GLY G 2 147 ? 245.606 218.072 183.660 1.00 59.11  ? 151  GLY G O   1 
ATOM   16536 N N   . ILE G 2 148 ? 244.479 218.894 181.893 1.00 51.19  ? 152  ILE G N   1 
ATOM   16537 C CA  . ILE G 2 148 ? 243.649 219.759 182.731 1.00 39.71  ? 152  ILE G CA  1 
ATOM   16538 C C   . ILE G 2 148 ? 242.817 218.921 183.687 1.00 38.72  ? 152  ILE G C   1 
ATOM   16539 O O   . ILE G 2 148 ? 242.773 219.183 184.896 1.00 42.82  ? 152  ILE G O   1 
ATOM   16540 C CB  . ILE G 2 148 ? 242.764 220.671 181.865 1.00 44.36  ? 152  ILE G CB  1 
ATOM   16541 C CG1 . ILE G 2 148 ? 243.622 221.677 181.098 1.00 44.65  ? 152  ILE G CG1 1 
ATOM   16542 C CG2 . ILE G 2 148 ? 241.740 221.385 182.722 1.00 47.73  ? 152  ILE G CG2 1 
ATOM   16543 C CD1 . ILE G 2 148 ? 242.869 222.419 180.025 1.00 51.02  ? 152  ILE G CD1 1 
ATOM   16544 N N   . ILE G 2 149 ? 242.119 217.917 183.156 1.00 44.05  ? 153  ILE G N   1 
ATOM   16545 C CA  . ILE G 2 149 ? 241.176 217.175 183.988 1.00 43.56  ? 153  ILE G CA  1 
ATOM   16546 C C   . ILE G 2 149 ? 241.910 216.404 185.080 1.00 38.99  ? 153  ILE G C   1 
ATOM   16547 O O   . ILE G 2 149 ? 241.398 216.259 186.196 1.00 38.94  ? 153  ILE G O   1 
ATOM   16548 C CB  . ILE G 2 149 ? 240.315 216.241 183.117 1.00 47.54  ? 153  ILE G CB  1 
ATOM   16549 C CG1 . ILE G 2 149 ? 239.349 217.053 182.260 1.00 49.01  ? 153  ILE G CG1 1 
ATOM   16550 C CG2 . ILE G 2 149 ? 239.534 215.260 183.972 1.00 40.98  ? 153  ILE G CG2 1 
ATOM   16551 C CD1 . ILE G 2 149 ? 238.560 216.215 181.289 1.00 50.30  ? 153  ILE G CD1 1 
ATOM   16552 N N   . VAL G 2 150 ? 243.122 215.923 184.797 1.00 43.86  ? 154  VAL G N   1 
ATOM   16553 C CA  . VAL G 2 150 ? 243.906 215.256 185.833 1.00 41.82  ? 154  VAL G CA  1 
ATOM   16554 C C   . VAL G 2 150 ? 244.408 216.244 186.882 1.00 52.47  ? 154  VAL G C   1 
ATOM   16555 O O   . VAL G 2 150 ? 244.390 215.946 188.082 1.00 56.06  ? 154  VAL G O   1 
ATOM   16556 C CB  . VAL G 2 150 ? 245.064 214.463 185.202 1.00 38.81  ? 154  VAL G CB  1 
ATOM   16557 C CG1 . VAL G 2 150 ? 245.916 213.832 186.282 1.00 44.86  ? 154  VAL G CG1 1 
ATOM   16558 C CG2 . VAL G 2 150 ? 244.519 213.385 184.292 1.00 47.33  ? 154  VAL G CG2 1 
ATOM   16559 N N   . TYR G 2 151 ? 244.863 217.429 186.465 1.00 59.00  ? 155  TYR G N   1 
ATOM   16560 C CA  . TYR G 2 151 ? 245.336 218.409 187.443 1.00 50.24  ? 155  TYR G CA  1 
ATOM   16561 C C   . TYR G 2 151 ? 244.222 218.870 188.375 1.00 48.17  ? 155  TYR G C   1 
ATOM   16562 O O   . TYR G 2 151 ? 244.402 218.916 189.597 1.00 46.68  ? 155  TYR G O   1 
ATOM   16563 C CB  . TYR G 2 151 ? 245.969 219.608 186.736 1.00 55.96  ? 155  TYR G CB  1 
ATOM   16564 C CG  . TYR G 2 151 ? 246.502 220.653 187.693 1.00 58.73  ? 155  TYR G CG  1 
ATOM   16565 C CD1 . TYR G 2 151 ? 245.699 221.693 188.141 1.00 56.67  ? 155  TYR G CD1 1 
ATOM   16566 C CD2 . TYR G 2 151 ? 247.806 220.589 188.161 1.00 61.08  ? 155  TYR G CD2 1 
ATOM   16567 C CE1 . TYR G 2 151 ? 246.184 222.643 189.014 1.00 53.43  ? 155  TYR G CE1 1 
ATOM   16568 C CE2 . TYR G 2 151 ? 248.297 221.533 189.036 1.00 53.10  ? 155  TYR G CE2 1 
ATOM   16569 C CZ  . TYR G 2 151 ? 247.484 222.557 189.458 1.00 53.20  ? 155  TYR G CZ  1 
ATOM   16570 O OH  . TYR G 2 151 ? 247.972 223.495 190.334 1.00 63.85  ? 155  TYR G OH  1 
ATOM   16571 N N   . ILE G 2 152 ? 243.071 219.243 187.813 1.00 52.76  ? 156  ILE G N   1 
ATOM   16572 C CA  . ILE G 2 152 ? 241.957 219.751 188.619 1.00 49.15  ? 156  ILE G CA  1 
ATOM   16573 C C   . ILE G 2 152 ? 241.571 218.767 189.717 1.00 47.37  ? 156  ILE G C   1 
ATOM   16574 O O   . ILE G 2 152 ? 241.309 219.164 190.858 1.00 54.08  ? 156  ILE G O   1 
ATOM   16575 C CB  . ILE G 2 152 ? 240.755 220.086 187.718 1.00 49.69  ? 156  ILE G CB  1 
ATOM   16576 C CG1 . ILE G 2 152 ? 241.084 221.259 186.798 1.00 52.85  ? 156  ILE G CG1 1 
ATOM   16577 C CG2 . ILE G 2 152 ? 239.534 220.403 188.558 1.00 43.33  ? 156  ILE G CG2 1 
ATOM   16578 C CD1 . ILE G 2 152 ? 241.193 222.575 187.515 1.00 54.99  ? 156  ILE G CD1 1 
ATOM   16579 N N   . SER G 2 153 ? 241.535 217.475 189.401 1.00 43.38  ? 157  SER G N   1 
ATOM   16580 C CA  . SER G 2 153 ? 241.043 216.495 190.363 1.00 46.49  ? 157  SER G CA  1 
ATOM   16581 C C   . SER G 2 153 ? 242.045 216.184 191.468 1.00 53.46  ? 157  SER G C   1 
ATOM   16582 O O   . SER G 2 153 ? 241.635 215.916 192.604 1.00 56.66  ? 157  SER G O   1 
ATOM   16583 C CB  . SER G 2 153 ? 240.657 215.206 189.640 1.00 49.01  ? 157  SER G CB  1 
ATOM   16584 O OG  . SER G 2 153 ? 239.968 214.327 190.509 1.00 54.35  ? 157  SER G OG  1 
ATOM   16585 N N   . ALA G 2 154 ? 243.345 216.205 191.174 1.00 60.24  ? 158  ALA G N   1 
ATOM   16586 C CA  . ALA G 2 154 ? 244.336 215.830 192.177 1.00 60.68  ? 158  ALA G CA  1 
ATOM   16587 C C   . ALA G 2 154 ? 244.418 216.799 193.349 1.00 59.83  ? 158  ALA G C   1 
ATOM   16588 O O   . ALA G 2 154 ? 245.038 216.458 194.360 1.00 60.92  ? 158  ALA G O   1 
ATOM   16589 C CB  . ALA G 2 154 ? 245.714 215.700 191.531 1.00 64.30  ? 158  ALA G CB  1 
ATOM   16590 N N   . ASN G 2 155 ? 243.823 217.989 193.249 1.00 69.49  ? 159  ASN G N   1 
ATOM   16591 C CA  . ASN G 2 155 ? 243.781 218.887 194.397 1.00 74.31  ? 159  ASN G CA  1 
ATOM   16592 C C   . ASN G 2 155 ? 242.732 218.490 195.427 1.00 78.63  ? 159  ASN G C   1 
ATOM   16593 O O   . ASN G 2 155 ? 242.819 218.931 196.578 1.00 79.29  ? 159  ASN G O   1 
ATOM   16594 C CB  . ASN G 2 155 ? 243.528 220.328 193.950 1.00 67.74  ? 159  ASN G CB  1 
ATOM   16595 C CG  . ASN G 2 155 ? 244.701 220.916 193.204 1.00 69.53  ? 159  ASN G CG  1 
ATOM   16596 O OD1 . ASN G 2 155 ? 245.845 220.510 193.406 1.00 67.95  ? 159  ASN G OD1 1 
ATOM   16597 N ND2 . ASN G 2 155 ? 244.429 221.890 192.346 1.00 75.24  ? 159  ASN G ND2 1 
ATOM   16598 N N   . ALA G 2 156 ? 241.751 217.674 195.051 1.00 85.94  ? 160  ALA G N   1 
ATOM   16599 C CA  . ALA G 2 156 ? 240.617 217.393 195.924 1.00 87.01  ? 160  ALA G CA  1 
ATOM   16600 C C   . ALA G 2 156 ? 241.055 216.399 196.993 1.00 87.63  ? 160  ALA G C   1 
ATOM   16601 O O   . ALA G 2 156 ? 241.227 215.209 196.713 1.00 90.30  ? 160  ALA G O   1 
ATOM   16602 C CB  . ALA G 2 156 ? 239.439 216.855 195.118 1.00 87.73  ? 160  ALA G CB  1 
ATOM   16603 N N   . GLY G 2 157 ? 241.238 216.886 198.215 1.00 95.36  ? 161  GLY G N   1 
ATOM   16604 C CA  . GLY G 2 157 ? 241.562 216.026 199.337 1.00 96.88  ? 161  GLY G CA  1 
ATOM   16605 C C   . GLY G 2 157 ? 240.397 215.174 199.797 1.00 100.65 ? 161  GLY G C   1 
ATOM   16606 O O   . GLY G 2 157 ? 239.518 215.646 200.518 1.00 102.75 ? 161  GLY G O   1 
ATOM   16607 N N   . ASN G 2 167 ? 239.199 228.208 202.579 1.00 114.20 ? 171  ASN G N   1 
ATOM   16608 C CA  . ASN G 2 167 ? 239.856 227.777 201.351 1.00 115.43 ? 171  ASN G CA  1 
ATOM   16609 C C   . ASN G 2 167 ? 239.905 228.907 200.330 1.00 115.73 ? 171  ASN G C   1 
ATOM   16610 O O   . ASN G 2 167 ? 240.910 229.612 200.225 1.00 117.56 ? 171  ASN G O   1 
ATOM   16611 C CB  . ASN G 2 167 ? 239.140 226.565 200.754 1.00 114.54 ? 171  ASN G CB  1 
ATOM   16612 C CG  . ASN G 2 167 ? 239.208 225.350 201.654 1.00 116.90 ? 171  ASN G CG  1 
ATOM   16613 O OD1 . ASN G 2 167 ? 238.189 224.881 202.161 1.00 116.29 ? 171  ASN G OD1 1 
ATOM   16614 N ND2 . ASN G 2 167 ? 240.413 224.831 201.857 1.00 117.23 ? 171  ASN G ND2 1 
ATOM   16615 N N   . SER G 2 168 ? 238.798 229.080 199.608 1.00 109.64 ? 172  SER G N   1 
ATOM   16616 C CA  . SER G 2 168 ? 238.623 230.164 198.639 1.00 108.45 ? 172  SER G CA  1 
ATOM   16617 C C   . SER G 2 168 ? 239.846 230.308 197.735 1.00 105.08 ? 172  SER G C   1 
ATOM   16618 O O   . SER G 2 168 ? 240.355 231.405 197.497 1.00 108.67 ? 172  SER G O   1 
ATOM   16619 C CB  . SER G 2 168 ? 238.305 231.479 199.352 1.00 108.77 ? 172  SER G CB  1 
ATOM   16620 O OG  . SER G 2 168 ? 239.404 231.919 200.131 1.00 109.39 ? 172  SER G OG  1 
ATOM   16621 N N   . TYR G 2 169 ? 240.317 229.173 197.228 1.00 79.38  ? 173  TYR G N   1 
ATOM   16622 C CA  . TYR G 2 169 ? 241.371 229.155 196.228 1.00 81.57  ? 173  TYR G CA  1 
ATOM   16623 C C   . TYR G 2 169 ? 240.886 229.788 194.925 1.00 81.66  ? 173  TYR G C   1 
ATOM   16624 O O   . TYR G 2 169 ? 239.689 229.989 194.704 1.00 84.26  ? 173  TYR G O   1 
ATOM   16625 C CB  . TYR G 2 169 ? 241.847 227.722 195.989 1.00 84.27  ? 173  TYR G CB  1 
ATOM   16626 C CG  . TYR G 2 169 ? 240.751 226.768 195.570 1.00 83.65  ? 173  TYR G CG  1 
ATOM   16627 C CD1 . TYR G 2 169 ? 240.379 226.643 194.241 1.00 79.27  ? 173  TYR G CD1 1 
ATOM   16628 C CD2 . TYR G 2 169 ? 240.085 225.997 196.511 1.00 86.35  ? 173  TYR G CD2 1 
ATOM   16629 C CE1 . TYR G 2 169 ? 239.382 225.768 193.859 1.00 81.06  ? 173  TYR G CE1 1 
ATOM   16630 C CE2 . TYR G 2 169 ? 239.082 225.125 196.139 1.00 85.97  ? 173  TYR G CE2 1 
ATOM   16631 C CZ  . TYR G 2 169 ? 238.736 225.014 194.812 1.00 85.34  ? 173  TYR G CZ  1 
ATOM   16632 O OH  . TYR G 2 169 ? 237.732 224.152 194.440 1.00 86.63  ? 173  TYR G OH  1 
ATOM   16633 N N   . SER G 2 170 ? 241.840 230.103 194.052 1.00 78.25  ? 174  SER G N   1 
ATOM   16634 C CA  . SER G 2 170 ? 241.502 230.491 192.691 1.00 80.35  ? 174  SER G CA  1 
ATOM   16635 C C   . SER G 2 170 ? 242.701 230.242 191.790 1.00 79.34  ? 174  SER G C   1 
ATOM   16636 O O   . SER G 2 170 ? 243.848 230.203 192.239 1.00 81.14  ? 174  SER G O   1 
ATOM   16637 C CB  . SER G 2 170 ? 241.070 231.959 192.614 1.00 77.27  ? 174  SER G CB  1 
ATOM   16638 O OG  . SER G 2 170 ? 242.120 232.821 193.009 1.00 79.15  ? 174  SER G OG  1 
ATOM   16639 N N   . TYR G 2 171 ? 242.405 230.071 190.506 1.00 53.96  ? 175  TYR G N   1 
ATOM   16640 C CA  . TYR G 2 171 ? 243.381 229.682 189.500 1.00 51.93  ? 175  TYR G CA  1 
ATOM   16641 C C   . TYR G 2 171 ? 244.116 230.893 188.939 1.00 53.66  ? 175  TYR G C   1 
ATOM   16642 O O   . TYR G 2 171 ? 243.516 231.946 188.709 1.00 53.15  ? 175  TYR G O   1 
ATOM   16643 C CB  . TYR G 2 171 ? 242.682 228.899 188.391 1.00 60.79  ? 175  TYR G CB  1 
ATOM   16644 C CG  . TYR G 2 171 ? 242.005 227.659 188.925 1.00 58.11  ? 175  TYR G CG  1 
ATOM   16645 C CD1 . TYR G 2 171 ? 242.747 226.559 189.325 1.00 61.93  ? 175  TYR G CD1 1 
ATOM   16646 C CD2 . TYR G 2 171 ? 240.628 227.603 189.069 1.00 54.24  ? 175  TYR G CD2 1 
ATOM   16647 C CE1 . TYR G 2 171 ? 242.137 225.424 189.815 1.00 55.71  ? 175  TYR G CE1 1 
ATOM   16648 C CE2 . TYR G 2 171 ? 240.010 226.476 189.569 1.00 58.88  ? 175  TYR G CE2 1 
ATOM   16649 C CZ  . TYR G 2 171 ? 240.770 225.390 189.938 1.00 57.81  ? 175  TYR G CZ  1 
ATOM   16650 O OH  . TYR G 2 171 ? 240.163 224.269 190.450 1.00 57.77  ? 175  TYR G OH  1 
ATOM   16651 N N   . GLY G 2 172 ? 245.423 230.737 188.718 1.00 55.25  ? 176  GLY G N   1 
ATOM   16652 C CA  . GLY G 2 172 ? 246.246 231.818 188.220 1.00 58.23  ? 176  GLY G CA  1 
ATOM   16653 C C   . GLY G 2 172 ? 246.218 231.931 186.705 1.00 52.91  ? 176  GLY G C   1 
ATOM   16654 O O   . GLY G 2 172 ? 245.547 231.177 186.005 1.00 63.08  ? 176  GLY G O   1 
ATOM   16655 N N   . TRP G 2 173 ? 246.968 232.915 186.199 1.00 56.22  ? 177  TRP G N   1 
ATOM   16656 C CA  . TRP G 2 173 ? 246.916 233.223 184.772 1.00 67.99  ? 177  TRP G CA  1 
ATOM   16657 C C   . TRP G 2 173 ? 247.460 232.100 183.896 1.00 74.13  ? 177  TRP G C   1 
ATOM   16658 O O   . TRP G 2 173 ? 247.006 231.943 182.759 1.00 75.26  ? 177  TRP G O   1 
ATOM   16659 C CB  . TRP G 2 173 ? 247.656 234.522 184.458 1.00 69.33  ? 177  TRP G CB  1 
ATOM   16660 C CG  . TRP G 2 173 ? 249.135 234.456 184.587 1.00 71.58  ? 177  TRP G CG  1 
ATOM   16661 C CD1 . TRP G 2 173 ? 250.019 234.020 183.645 1.00 71.19  ? 177  TRP G CD1 1 
ATOM   16662 C CD2 . TRP G 2 173 ? 249.916 234.905 185.693 1.00 71.80  ? 177  TRP G CD2 1 
ATOM   16663 N NE1 . TRP G 2 173 ? 251.304 234.135 184.113 1.00 69.47  ? 177  TRP G NE1 1 
ATOM   16664 C CE2 . TRP G 2 173 ? 251.268 234.680 185.368 1.00 69.52  ? 177  TRP G CE2 1 
ATOM   16665 C CE3 . TRP G 2 173 ? 249.605 235.462 186.935 1.00 72.49  ? 177  TRP G CE3 1 
ATOM   16666 C CZ2 . TRP G 2 173 ? 252.303 234.991 186.237 1.00 70.00  ? 177  TRP G CZ2 1 
ATOM   16667 C CZ3 . TRP G 2 173 ? 250.633 235.770 187.796 1.00 76.67  ? 177  TRP G CZ3 1 
ATOM   16668 C CH2 . TRP G 2 173 ? 251.966 235.540 187.442 1.00 75.84  ? 177  TRP G CH2 1 
ATOM   16669 N N   . SER G 2 174 ? 248.434 231.322 184.375 1.00 73.33  ? 178  SER G N   1 
ATOM   16670 C CA  . SER G 2 174 ? 249.048 230.327 183.500 1.00 76.53  ? 178  SER G CA  1 
ATOM   16671 C C   . SER G 2 174 ? 248.124 229.148 183.215 1.00 76.20  ? 178  SER G C   1 
ATOM   16672 O O   . SER G 2 174 ? 248.220 228.534 182.140 1.00 80.05  ? 178  SER G O   1 
ATOM   16673 C CB  . SER G 2 174 ? 250.351 229.829 184.119 1.00 70.73  ? 178  SER G CB  1 
ATOM   16674 O OG  . SER G 2 174 ? 250.094 229.090 185.298 1.00 69.21  ? 178  SER G OG  1 
ATOM   16675 N N   . PHE G 2 175 ? 247.173 228.882 184.105 1.00 57.43  ? 179  PHE G N   1 
ATOM   16676 C CA  . PHE G 2 175 ? 246.118 227.931 183.788 1.00 58.12  ? 179  PHE G CA  1 
ATOM   16677 C C   . PHE G 2 175 ? 245.313 228.416 182.588 1.00 65.55  ? 179  PHE G C   1 
ATOM   16678 O O   . PHE G 2 175 ? 245.020 227.643 181.664 1.00 69.87  ? 179  PHE G O   1 
ATOM   16679 C CB  . PHE G 2 175 ? 245.245 227.735 185.029 1.00 52.03  ? 179  PHE G CB  1 
ATOM   16680 C CG  . PHE G 2 175 ? 243.983 226.972 184.787 1.00 54.61  ? 179  PHE G CG  1 
ATOM   16681 C CD1 . PHE G 2 175 ? 243.967 225.594 184.893 1.00 59.34  ? 179  PHE G CD1 1 
ATOM   16682 C CD2 . PHE G 2 175 ? 242.802 227.631 184.505 1.00 56.06  ? 179  PHE G CD2 1 
ATOM   16683 C CE1 . PHE G 2 175 ? 242.806 224.884 184.689 1.00 60.20  ? 179  PHE G CE1 1 
ATOM   16684 C CE2 . PHE G 2 175 ? 241.636 226.926 184.300 1.00 67.18  ? 179  PHE G CE2 1 
ATOM   16685 C CZ  . PHE G 2 175 ? 241.637 225.551 184.393 1.00 67.53  ? 179  PHE G CZ  1 
ATOM   16686 N N   . TYR G 2 176 ? 244.973 229.704 182.568 1.00 59.15  ? 180  TYR G N   1 
ATOM   16687 C CA  . TYR G 2 176 ? 244.234 230.244 181.435 1.00 58.49  ? 180  TYR G CA  1 
ATOM   16688 C C   . TYR G 2 176 ? 245.101 230.342 180.184 1.00 61.61  ? 180  TYR G C   1 
ATOM   16689 O O   . TYR G 2 176 ? 244.581 230.228 179.071 1.00 73.45  ? 180  TYR G O   1 
ATOM   16690 C CB  . TYR G 2 176 ? 243.645 231.606 181.798 1.00 55.43  ? 180  TYR G CB  1 
ATOM   16691 C CG  . TYR G 2 176 ? 242.633 231.535 182.919 1.00 57.63  ? 180  TYR G CG  1 
ATOM   16692 C CD1 . TYR G 2 176 ? 241.416 230.896 182.739 1.00 58.28  ? 180  TYR G CD1 1 
ATOM   16693 C CD2 . TYR G 2 176 ? 242.893 232.106 184.154 1.00 61.39  ? 180  TYR G CD2 1 
ATOM   16694 C CE1 . TYR G 2 176 ? 240.492 230.818 183.760 1.00 56.12  ? 180  TYR G CE1 1 
ATOM   16695 C CE2 . TYR G 2 176 ? 241.970 232.038 185.178 1.00 61.40  ? 180  TYR G CE2 1 
ATOM   16696 C CZ  . TYR G 2 176 ? 240.773 231.392 184.975 1.00 58.25  ? 180  TYR G CZ  1 
ATOM   16697 O OH  . TYR G 2 176 ? 239.848 231.327 185.991 1.00 58.77  ? 180  TYR G OH  1 
ATOM   16698 N N   . PHE G 2 177 ? 246.416 230.516 180.336 1.00 63.59  ? 181  PHE G N   1 
ATOM   16699 C CA  . PHE G 2 177 ? 247.313 230.402 179.186 1.00 69.68  ? 181  PHE G CA  1 
ATOM   16700 C C   . PHE G 2 177 ? 247.219 229.027 178.538 1.00 74.11  ? 181  PHE G C   1 
ATOM   16701 O O   . PHE G 2 177 ? 247.100 228.910 177.311 1.00 72.73  ? 181  PHE G O   1 
ATOM   16702 C CB  . PHE G 2 177 ? 248.758 230.691 179.597 1.00 66.09  ? 181  PHE G CB  1 
ATOM   16703 C CG  . PHE G 2 177 ? 249.078 232.150 179.727 1.00 71.20  ? 181  PHE G CG  1 
ATOM   16704 C CD1 . PHE G 2 177 ? 248.098 233.109 179.551 1.00 80.35  ? 181  PHE G CD1 1 
ATOM   16705 C CD2 . PHE G 2 177 ? 250.370 232.562 179.999 1.00 70.29  ? 181  PHE G CD2 1 
ATOM   16706 C CE1 . PHE G 2 177 ? 248.398 234.454 179.660 1.00 79.86  ? 181  PHE G CE1 1 
ATOM   16707 C CE2 . PHE G 2 177 ? 250.677 233.902 180.110 1.00 73.84  ? 181  PHE G CE2 1 
ATOM   16708 C CZ  . PHE G 2 177 ? 249.690 234.850 179.940 1.00 78.16  ? 181  PHE G CZ  1 
ATOM   16709 N N   . GLY G 2 178 ? 247.238 227.971 179.351 1.00 69.78  ? 182  GLY G N   1 
ATOM   16710 C CA  . GLY G 2 178 ? 247.077 226.634 178.793 1.00 69.45  ? 182  GLY G CA  1 
ATOM   16711 C C   . GLY G 2 178 ? 245.721 226.427 178.141 1.00 77.12  ? 182  GLY G C   1 
ATOM   16712 O O   . GLY G 2 178 ? 245.620 225.871 177.036 1.00 75.75  ? 182  GLY G O   1 
ATOM   16713 N N   . ALA G 2 179 ? 244.658 226.873 178.815 1.00 69.70  ? 183  ALA G N   1 
ATOM   16714 C CA  . ALA G 2 179 ? 243.316 226.696 178.270 1.00 65.88  ? 183  ALA G CA  1 
ATOM   16715 C C   . ALA G 2 179 ? 243.109 227.479 176.978 1.00 70.57  ? 183  ALA G C   1 
ATOM   16716 O O   . ALA G 2 179 ? 242.325 227.058 176.121 1.00 77.34  ? 183  ALA G O   1 
ATOM   16717 C CB  . ALA G 2 179 ? 242.275 227.111 179.308 1.00 65.64  ? 183  ALA G CB  1 
ATOM   16718 N N   . LEU G 2 180 ? 243.793 228.613 176.818 1.00 64.72  ? 184  LEU G N   1 
ATOM   16719 C CA  . LEU G 2 180 ? 243.781 229.321 175.541 1.00 60.80  ? 184  LEU G CA  1 
ATOM   16720 C C   . LEU G 2 180 ? 244.568 228.563 174.475 1.00 59.73  ? 184  LEU G C   1 
ATOM   16721 O O   . LEU G 2 180 ? 244.114 228.441 173.324 1.00 66.13  ? 184  LEU G O   1 
ATOM   16722 C CB  . LEU G 2 180 ? 244.326 230.734 175.741 1.00 58.77  ? 184  LEU G CB  1 
ATOM   16723 C CG  . LEU G 2 180 ? 244.496 231.623 174.517 1.00 64.90  ? 184  LEU G CG  1 
ATOM   16724 C CD1 . LEU G 2 180 ? 243.147 231.842 173.855 1.00 59.04  ? 184  LEU G CD1 1 
ATOM   16725 C CD2 . LEU G 2 180 ? 245.132 232.948 174.898 1.00 71.89  ? 184  LEU G CD2 1 
ATOM   16726 N N   . SER G 2 181 ? 245.742 228.035 174.842 1.00 49.06  ? 185  SER G N   1 
ATOM   16727 C CA  . SER G 2 181 ? 246.568 227.337 173.863 1.00 55.52  ? 185  SER G CA  1 
ATOM   16728 C C   . SER G 2 181 ? 245.837 226.135 173.291 1.00 58.74  ? 185  SER G C   1 
ATOM   16729 O O   . SER G 2 181 ? 246.039 225.783 172.121 1.00 61.44  ? 185  SER G O   1 
ATOM   16730 C CB  . SER G 2 181 ? 247.885 226.895 174.496 1.00 57.91  ? 185  SER G CB  1 
ATOM   16731 O OG  . SER G 2 181 ? 248.776 226.398 173.513 1.00 54.85  ? 185  SER G OG  1 
ATOM   16732 N N   . PHE G 2 182 ? 244.964 225.518 174.087 1.00 57.58  ? 186  PHE G N   1 
ATOM   16733 C CA  . PHE G 2 182 ? 244.113 224.459 173.548 1.00 53.15  ? 186  PHE G CA  1 
ATOM   16734 C C   . PHE G 2 182 ? 243.277 224.961 172.373 1.00 49.77  ? 186  PHE G C   1 
ATOM   16735 O O   . PHE G 2 182 ? 243.152 224.278 171.345 1.00 61.89  ? 186  PHE G O   1 
ATOM   16736 C CB  . PHE G 2 182 ? 243.210 223.910 174.650 1.00 55.80  ? 186  PHE G CB  1 
ATOM   16737 C CG  . PHE G 2 182 ? 242.071 223.081 174.142 1.00 53.85  ? 186  PHE G CG  1 
ATOM   16738 C CD1 . PHE G 2 182 ? 242.290 221.830 173.602 1.00 52.69  ? 186  PHE G CD1 1 
ATOM   16739 C CD2 . PHE G 2 182 ? 240.779 223.561 174.204 1.00 57.12  ? 186  PHE G CD2 1 
ATOM   16740 C CE1 . PHE G 2 182 ? 241.238 221.075 173.137 1.00 54.14  ? 186  PHE G CE1 1 
ATOM   16741 C CE2 . PHE G 2 182 ? 239.725 222.812 173.742 1.00 54.46  ? 186  PHE G CE2 1 
ATOM   16742 C CZ  . PHE G 2 182 ? 239.953 221.566 173.207 1.00 52.49  ? 186  PHE G CZ  1 
ATOM   16743 N N   . ILE G 2 183 ? 242.734 226.175 172.488 1.00 41.15  ? 187  ILE G N   1 
ATOM   16744 C CA  . ILE G 2 183 ? 241.829 226.687 171.464 1.00 46.41  ? 187  ILE G CA  1 
ATOM   16745 C C   . ILE G 2 183 ? 242.600 227.060 170.205 1.00 45.31  ? 187  ILE G C   1 
ATOM   16746 O O   . ILE G 2 183 ? 242.146 226.793 169.083 1.00 48.04  ? 187  ILE G O   1 
ATOM   16747 C CB  . ILE G 2 183 ? 241.017 227.874 172.009 1.00 44.15  ? 187  ILE G CB  1 
ATOM   16748 C CG1 . ILE G 2 183 ? 240.210 227.439 173.233 1.00 46.67  ? 187  ILE G CG1 1 
ATOM   16749 C CG2 . ILE G 2 183 ? 240.099 228.422 170.932 1.00 37.95  ? 187  ILE G CG2 1 
ATOM   16750 C CD1 . ILE G 2 183 ? 239.500 228.567 173.926 1.00 51.50  ? 187  ILE G CD1 1 
ATOM   16751 N N   . ILE G 2 184 ? 243.772 227.685 170.362 1.00 46.87  ? 188  ILE G N   1 
ATOM   16752 C CA  . ILE G 2 184 ? 244.600 227.928 169.175 1.00 40.78  ? 188  ILE G CA  1 
ATOM   16753 C C   . ILE G 2 184 ? 244.955 226.612 168.493 1.00 54.04  ? 188  ILE G C   1 
ATOM   16754 O O   . ILE G 2 184 ? 244.942 226.513 167.256 1.00 62.57  ? 188  ILE G O   1 
ATOM   16755 C CB  . ILE G 2 184 ? 245.866 228.753 169.487 1.00 42.06  ? 188  ILE G CB  1 
ATOM   16756 C CG1 . ILE G 2 184 ? 245.532 230.158 169.981 1.00 51.96  ? 188  ILE G CG1 1 
ATOM   16757 C CG2 . ILE G 2 184 ? 246.761 228.852 168.269 1.00 50.82  ? 188  ILE G CG2 1 
ATOM   16758 C CD1 . ILE G 2 184 ? 245.356 230.274 171.421 1.00 59.01  ? 188  ILE G CD1 1 
ATOM   16759 N N   . ALA G 2 185 ? 245.310 225.589 169.276 1.00 64.07  ? 189  ALA G N   1 
ATOM   16760 C CA  . ALA G 2 185 ? 245.659 224.305 168.678 1.00 62.83  ? 189  ALA G CA  1 
ATOM   16761 C C   . ALA G 2 185 ? 244.506 223.742 167.855 1.00 61.59  ? 189  ALA G C   1 
ATOM   16762 O O   . ALA G 2 185 ? 244.705 223.289 166.721 1.00 65.46  ? 189  ALA G O   1 
ATOM   16763 C CB  . ALA G 2 185 ? 246.076 223.316 169.764 1.00 57.87  ? 189  ALA G CB  1 
ATOM   16764 N N   . GLU G 2 186 ? 243.284 223.799 168.392 1.00 54.42  ? 190  GLU G N   1 
ATOM   16765 C CA  . GLU G 2 186 ? 242.132 223.289 167.645 1.00 54.84  ? 190  GLU G CA  1 
ATOM   16766 C C   . GLU G 2 186 ? 241.863 224.101 166.380 1.00 56.13  ? 190  GLU G C   1 
ATOM   16767 O O   . GLU G 2 186 ? 241.563 223.529 165.322 1.00 57.05  ? 190  GLU G O   1 
ATOM   16768 C CB  . GLU G 2 186 ? 240.893 223.249 168.538 1.00 54.49  ? 190  GLU G CB  1 
ATOM   16769 C CG  . GLU G 2 186 ? 240.993 222.295 169.727 1.00 57.90  ? 190  GLU G CG  1 
ATOM   16770 C CD  . GLU G 2 186 ? 240.936 220.821 169.342 1.00 61.84  ? 190  GLU G CD  1 
ATOM   16771 O OE1 . GLU G 2 186 ? 241.463 220.437 168.280 1.00 60.25  ? 190  GLU G OE1 1 
ATOM   16772 O OE2 . GLU G 2 186 ? 240.359 220.034 170.119 1.00 64.88  ? 190  GLU G OE2 1 
ATOM   16773 N N   . MET G 2 187 ? 241.985 225.427 166.454 1.00 56.91  ? 191  MET G N   1 
ATOM   16774 C CA  . MET G 2 187 ? 241.736 226.247 165.269 1.00 54.78  ? 191  MET G CA  1 
ATOM   16775 C C   . MET G 2 187 ? 242.740 225.928 164.166 1.00 62.86  ? 191  MET G C   1 
ATOM   16776 O O   . MET G 2 187 ? 242.365 225.758 162.997 1.00 65.67  ? 191  MET G O   1 
ATOM   16777 C CB  . MET G 2 187 ? 241.768 227.732 165.628 1.00 57.64  ? 191  MET G CB  1 
ATOM   16778 C CG  . MET G 2 187 ? 240.579 228.183 166.456 1.00 64.07  ? 191  MET G CG  1 
ATOM   16779 S SD  . MET G 2 187 ? 240.738 229.875 167.058 1.00 85.95  ? 191  MET G SD  1 
ATOM   16780 C CE  . MET G 2 187 ? 240.620 230.791 165.525 1.00 63.82  ? 191  MET G CE  1 
ATOM   16781 N N   . VAL G 2 188 ? 244.028 225.867 164.510 1.00 56.51  ? 192  VAL G N   1 
ATOM   16782 C CA  . VAL G 2 188 ? 245.020 225.616 163.473 1.00 52.87  ? 192  VAL G CA  1 
ATOM   16783 C C   . VAL G 2 188 ? 244.917 224.183 162.963 1.00 57.15  ? 192  VAL G C   1 
ATOM   16784 O O   . VAL G 2 188 ? 245.187 223.923 161.779 1.00 58.10  ? 192  VAL G O   1 
ATOM   16785 C CB  . VAL G 2 188 ? 246.437 225.929 163.988 1.00 57.06  ? 192  VAL G CB  1 
ATOM   16786 C CG1 . VAL G 2 188 ? 246.886 224.888 164.988 1.00 57.19  ? 192  VAL G CG1 1 
ATOM   16787 C CG2 . VAL G 2 188 ? 247.412 226.005 162.830 1.00 64.50  ? 192  VAL G CG2 1 
ATOM   16788 N N   . GLY G 2 189 ? 244.429 223.258 163.795 1.00 62.54  ? 193  GLY G N   1 
ATOM   16789 C CA  . GLY G 2 189 ? 244.159 221.921 163.303 1.00 60.81  ? 193  GLY G CA  1 
ATOM   16790 C C   . GLY G 2 189 ? 243.023 221.907 162.305 1.00 62.09  ? 193  GLY G C   1 
ATOM   16791 O O   . GLY G 2 189 ? 243.029 221.108 161.365 1.00 61.65  ? 193  GLY G O   1 
ATOM   16792 N N   . VAL G 2 190 ? 242.030 222.777 162.496 1.00 56.31  ? 194  VAL G N   1 
ATOM   16793 C CA  . VAL G 2 190 ? 240.937 222.831 161.530 1.00 47.94  ? 194  VAL G CA  1 
ATOM   16794 C C   . VAL G 2 190 ? 241.438 223.420 160.220 1.00 42.11  ? 194  VAL G C   1 
ATOM   16795 O O   . VAL G 2 190 ? 241.110 222.928 159.131 1.00 44.68  ? 194  VAL G O   1 
ATOM   16796 C CB  . VAL G 2 190 ? 239.760 223.653 162.085 1.00 44.26  ? 194  VAL G CB  1 
ATOM   16797 C CG1 . VAL G 2 190 ? 238.746 223.917 160.993 1.00 41.52  ? 194  VAL G CG1 1 
ATOM   16798 C CG2 . VAL G 2 190 ? 239.110 222.943 163.236 1.00 49.93  ? 194  VAL G CG2 1 
ATOM   16799 N N   . LEU G 2 191 ? 242.241 224.483 160.309 1.00 57.71  ? 195  LEU G N   1 
ATOM   16800 C CA  . LEU G 2 191 ? 242.742 225.124 159.097 1.00 63.61  ? 195  LEU G CA  1 
ATOM   16801 C C   . LEU G 2 191 ? 243.640 224.191 158.296 1.00 64.57  ? 195  LEU G C   1 
ATOM   16802 O O   . LEU G 2 191 ? 243.675 224.275 157.063 1.00 65.09  ? 195  LEU G O   1 
ATOM   16803 C CB  . LEU G 2 191 ? 243.492 226.409 159.441 1.00 65.77  ? 195  LEU G CB  1 
ATOM   16804 C CG  . LEU G 2 191 ? 242.638 227.581 159.921 1.00 68.77  ? 195  LEU G CG  1 
ATOM   16805 C CD1 . LEU G 2 191 ? 243.519 228.713 160.423 1.00 69.54  ? 195  LEU G CD1 1 
ATOM   16806 C CD2 . LEU G 2 191 ? 241.736 228.061 158.800 1.00 63.83  ? 195  LEU G CD2 1 
ATOM   16807 N N   . ALA G 2 192 ? 244.342 223.274 158.966 1.00 63.27  ? 196  ALA G N   1 
ATOM   16808 C CA  . ALA G 2 192 ? 245.216 222.356 158.236 1.00 58.26  ? 196  ALA G CA  1 
ATOM   16809 C C   . ALA G 2 192 ? 244.413 221.442 157.315 1.00 57.22  ? 196  ALA G C   1 
ATOM   16810 O O   . ALA G 2 192 ? 244.738 221.287 156.131 1.00 63.43  ? 196  ALA G O   1 
ATOM   16811 C CB  . ALA G 2 192 ? 246.054 221.538 159.216 1.00 60.28  ? 196  ALA G CB  1 
ATOM   16812 N N   . VAL G 2 193 ? 243.329 220.864 157.831 1.00 61.25  ? 197  VAL G N   1 
ATOM   16813 C CA  . VAL G 2 193 ? 242.498 219.984 157.016 1.00 65.07  ? 197  VAL G CA  1 
ATOM   16814 C C   . VAL G 2 193 ? 241.735 220.785 155.970 1.00 62.55  ? 197  VAL G C   1 
ATOM   16815 O O   . VAL G 2 193 ? 241.517 220.318 154.843 1.00 61.27  ? 197  VAL G O   1 
ATOM   16816 C CB  . VAL G 2 193 ? 241.549 219.168 157.912 1.00 63.15  ? 197  VAL G CB  1 
ATOM   16817 C CG1 . VAL G 2 193 ? 240.653 218.279 157.070 1.00 58.17  ? 197  VAL G CG1 1 
ATOM   16818 C CG2 . VAL G 2 193 ? 242.345 218.342 158.905 1.00 61.14  ? 197  VAL G CG2 1 
ATOM   16819 N N   . HIS G 2 194 ? 241.306 221.998 156.323 1.00 77.59  ? 198  HIS G N   1 
ATOM   16820 C CA  . HIS G 2 194 ? 240.584 222.813 155.354 1.00 77.87  ? 198  HIS G CA  1 
ATOM   16821 C C   . HIS G 2 194 ? 241.476 223.222 154.191 1.00 78.64  ? 198  HIS G C   1 
ATOM   16822 O O   . HIS G 2 194 ? 240.985 223.390 153.070 1.00 77.49  ? 198  HIS G O   1 
ATOM   16823 C CB  . HIS G 2 194 ? 240.011 224.053 156.037 1.00 80.80  ? 198  HIS G CB  1 
ATOM   16824 C CG  . HIS G 2 194 ? 238.755 224.564 155.407 1.00 80.49  ? 198  HIS G CG  1 
ATOM   16825 N ND1 . HIS G 2 194 ? 237.510 224.057 155.710 1.00 82.87  ? 198  HIS G ND1 1 
ATOM   16826 C CD2 . HIS G 2 194 ? 238.551 225.539 154.490 1.00 82.79  ? 198  HIS G CD2 1 
ATOM   16827 C CE1 . HIS G 2 194 ? 236.593 224.698 155.009 1.00 86.63  ? 198  HIS G CE1 1 
ATOM   16828 N NE2 . HIS G 2 194 ? 237.198 225.603 154.260 1.00 89.54  ? 198  HIS G NE2 1 
ATOM   16829 N N   . MET G 2 195 ? 242.778 223.385 154.434 1.00 85.64  ? 199  MET G N   1 
ATOM   16830 C CA  . MET G 2 195 ? 243.718 223.556 153.330 1.00 81.41  ? 199  MET G CA  1 
ATOM   16831 C C   . MET G 2 195 ? 243.927 222.263 152.554 1.00 80.94  ? 199  MET G C   1 
ATOM   16832 O O   . MET G 2 195 ? 243.976 222.281 151.319 1.00 85.70  ? 199  MET G O   1 
ATOM   16833 C CB  . MET G 2 195 ? 245.058 224.074 153.847 1.00 79.29  ? 199  MET G CB  1 
ATOM   16834 C CG  . MET G 2 195 ? 245.043 225.520 154.287 1.00 83.05  ? 199  MET G CG  1 
ATOM   16835 S SD  . MET G 2 195 ? 246.713 226.147 154.530 1.00 98.14  ? 199  MET G SD  1 
ATOM   16836 C CE  . MET G 2 195 ? 247.359 224.928 155.672 1.00 86.61  ? 199  MET G CE  1 
ATOM   16837 N N   . PHE G 2 196 ? 244.109 221.142 153.259 1.00 74.40  ? 200  PHE G N   1 
ATOM   16838 C CA  . PHE G 2 196 ? 244.378 219.876 152.580 1.00 79.09  ? 200  PHE G CA  1 
ATOM   16839 C C   . PHE G 2 196 ? 243.275 219.503 151.598 1.00 83.96  ? 200  PHE G C   1 
ATOM   16840 O O   . PHE G 2 196 ? 243.555 219.100 150.463 1.00 78.08  ? 200  PHE G O   1 
ATOM   16841 C CB  . PHE G 2 196 ? 244.560 218.763 153.610 1.00 82.43  ? 200  PHE G CB  1 
ATOM   16842 C CG  . PHE G 2 196 ? 244.645 217.391 153.008 1.00 81.26  ? 200  PHE G CG  1 
ATOM   16843 C CD1 . PHE G 2 196 ? 245.837 216.907 152.506 1.00 83.69  ? 200  PHE G CD1 1 
ATOM   16844 C CD2 . PHE G 2 196 ? 243.526 216.579 152.958 1.00 81.42  ? 200  PHE G CD2 1 
ATOM   16845 C CE1 . PHE G 2 196 ? 245.905 215.643 151.955 1.00 81.47  ? 200  PHE G CE1 1 
ATOM   16846 C CE2 . PHE G 2 196 ? 243.592 215.318 152.410 1.00 83.87  ? 200  PHE G CE2 1 
ATOM   16847 C CZ  . PHE G 2 196 ? 244.784 214.849 151.908 1.00 82.31  ? 200  PHE G CZ  1 
ATOM   16848 N N   . ILE G 2 197 ? 242.015 219.629 152.016 1.00 101.09 ? 201  ILE G N   1 
ATOM   16849 C CA  . ILE G 2 197 ? 240.906 219.208 151.158 1.00 95.76  ? 201  ILE G CA  1 
ATOM   16850 C C   . ILE G 2 197 ? 240.905 219.986 149.848 1.00 96.04  ? 201  ILE G C   1 
ATOM   16851 O O   . ILE G 2 197 ? 240.834 219.405 148.759 1.00 98.12  ? 201  ILE G O   1 
ATOM   16852 C CB  . ILE G 2 197 ? 239.563 219.347 151.895 1.00 96.26  ? 201  ILE G CB  1 
ATOM   16853 C CG1 . ILE G 2 197 ? 239.488 218.363 153.060 1.00 98.42  ? 201  ILE G CG1 1 
ATOM   16854 C CG2 . ILE G 2 197 ? 238.408 219.118 150.940 1.00 97.61  ? 201  ILE G CG2 1 
ATOM   16855 C CD1 . ILE G 2 197 ? 238.427 218.709 154.073 1.00 99.52  ? 201  ILE G CD1 1 
ATOM   16856 N N   . ASP G 2 198 ? 240.982 221.315 149.935 1.00 111.78 ? 202  ASP G N   1 
ATOM   16857 C CA  . ASP G 2 198 ? 240.950 222.134 148.728 1.00 112.37 ? 202  ASP G CA  1 
ATOM   16858 C C   . ASP G 2 198 ? 242.200 221.944 147.877 1.00 111.81 ? 202  ASP G C   1 
ATOM   16859 O O   . ASP G 2 198 ? 242.104 221.813 146.651 1.00 113.19 ? 202  ASP G O   1 
ATOM   16860 C CB  . ASP G 2 198 ? 240.773 223.606 149.099 1.00 115.65 ? 202  ASP G CB  1 
ATOM   16861 C CG  . ASP G 2 198 ? 240.402 224.466 147.908 1.00 115.94 ? 202  ASP G CG  1 
ATOM   16862 O OD1 . ASP G 2 198 ? 239.539 224.041 147.110 1.00 115.21 ? 202  ASP G OD1 1 
ATOM   16863 O OD2 . ASP G 2 198 ? 240.970 225.568 147.768 1.00 116.48 ? 202  ASP G OD2 1 
ATOM   16864 N N   . ARG G 2 199 ? 243.382 221.928 148.499 1.00 115.51 ? 203  ARG G N   1 
ATOM   16865 C CA  . ARG G 2 199 ? 244.615 221.821 147.728 1.00 119.30 ? 203  ARG G CA  1 
ATOM   16866 C C   . ARG G 2 199 ? 244.818 220.438 147.122 1.00 116.60 ? 203  ARG G C   1 
ATOM   16867 O O   . ARG G 2 199 ? 245.619 220.297 146.193 1.00 115.40 ? 203  ARG G O   1 
ATOM   16868 C CB  . ARG G 2 199 ? 245.806 222.188 148.612 1.00 119.63 ? 203  ARG G CB  1 
ATOM   16869 C CG  . ARG G 2 199 ? 246.925 222.915 147.891 1.00 118.28 ? 203  ARG G CG  1 
ATOM   16870 C CD  . ARG G 2 199 ? 248.059 223.239 148.847 1.00 119.58 ? 203  ARG G CD  1 
ATOM   16871 N NE  . ARG G 2 199 ? 248.900 222.078 149.114 1.00 121.33 ? 203  ARG G NE  1 
ATOM   16872 C CZ  . ARG G 2 199 ? 250.100 222.134 149.674 1.00 120.04 ? 203  ARG G CZ  1 
ATOM   16873 N NH1 . ARG G 2 199 ? 250.596 223.273 150.131 1.00 119.23 ? 203  ARG G NH1 1 
ATOM   16874 N NH2 . ARG G 2 199 ? 250.805 221.016 149.813 1.00 119.38 ? 203  ARG G NH2 1 
ATOM   16875 N N   . HIS G 2 200 ? 244.127 219.419 147.625 1.00 112.76 ? 204  HIS G N   1 
ATOM   16876 C CA  . HIS G 2 200 ? 244.149 218.113 146.982 1.00 113.03 ? 204  HIS G CA  1 
ATOM   16877 C C   . HIS G 2 200 ? 243.111 218.011 145.867 1.00 115.14 ? 204  HIS G C   1 
ATOM   16878 O O   . HIS G 2 200 ? 243.416 217.528 144.772 1.00 114.92 ? 204  HIS G O   1 
ATOM   16879 C CB  . HIS G 2 200 ? 243.923 217.016 148.024 1.00 113.17 ? 204  HIS G CB  1 
ATOM   16880 C CG  . HIS G 2 200 ? 244.075 215.630 147.484 1.00 111.83 ? 204  HIS G CG  1 
ATOM   16881 N ND1 . HIS G 2 200 ? 245.297 215.002 147.387 1.00 113.98 ? 204  HIS G ND1 1 
ATOM   16882 C CD2 . HIS G 2 200 ? 243.161 214.753 147.010 1.00 112.29 ? 204  HIS G CD2 1 
ATOM   16883 C CE1 . HIS G 2 200 ? 245.129 213.795 146.878 1.00 113.91 ? 204  HIS G CE1 1 
ATOM   16884 N NE2 . HIS G 2 200 ? 243.842 213.618 146.641 1.00 115.70 ? 204  HIS G NE2 1 
ATOM   16885 N N   . LYS G 2 201 ? 241.878 218.440 146.151 1.00 136.92 ? 205  LYS G N   1 
ATOM   16886 C CA  . LYS G 2 201 ? 240.783 218.321 145.190 1.00 135.64 ? 205  LYS G CA  1 
ATOM   16887 C C   . LYS G 2 201 ? 241.117 218.977 143.855 1.00 137.13 ? 205  LYS G C   1 
ATOM   16888 O O   . LYS G 2 201 ? 240.731 218.474 142.793 1.00 138.96 ? 205  LYS G O   1 
ATOM   16889 C CB  . LYS G 2 201 ? 239.509 218.931 145.778 1.00 135.30 ? 205  LYS G CB  1 
ATOM   16890 C CG  . LYS G 2 201 ? 238.318 218.912 144.835 1.00 135.96 ? 205  LYS G CG  1 
ATOM   16891 C CD  . LYS G 2 201 ? 237.082 219.504 145.488 1.00 135.50 ? 205  LYS G CD  1 
ATOM   16892 C CE  . LYS G 2 201 ? 235.904 219.504 144.526 1.00 135.89 ? 205  LYS G CE  1 
ATOM   16893 N NZ  . LYS G 2 201 ? 234.687 220.116 145.129 1.00 137.23 ? 205  LYS G NZ  1 
ATOM   16894 N N   . GLN G 2 202 ? 241.837 220.100 143.887 1.00 137.18 ? 206  GLN G N   1 
ATOM   16895 C CA  . GLN G 2 202 ? 242.170 220.818 142.661 1.00 137.51 ? 206  GLN G CA  1 
ATOM   16896 C C   . GLN G 2 202 ? 243.028 220.004 141.701 1.00 139.58 ? 206  GLN G C   1 
ATOM   16897 O O   . GLN G 2 202 ? 243.171 220.403 140.540 1.00 139.06 ? 206  GLN G O   1 
ATOM   16898 C CB  . GLN G 2 202 ? 242.883 222.128 142.997 1.00 135.41 ? 206  GLN G CB  1 
ATOM   16899 C CG  . GLN G 2 202 ? 244.295 221.948 143.522 1.00 135.32 ? 206  GLN G CG  1 
ATOM   16900 C CD  . GLN G 2 202 ? 244.881 223.234 144.062 1.00 136.28 ? 206  GLN G CD  1 
ATOM   16901 O OE1 . GLN G 2 202 ? 244.193 224.251 144.153 1.00 136.18 ? 206  GLN G OE1 1 
ATOM   16902 N NE2 . GLN G 2 202 ? 246.159 223.200 144.420 1.00 136.82 ? 206  GLN G NE2 1 
ATOM   16903 N N   . LEU G 2 203 ? 243.601 218.883 142.144 1.00 152.31 ? 207  LEU G N   1 
ATOM   16904 C CA  . LEU G 2 203 ? 244.300 217.991 141.226 1.00 151.58 ? 207  LEU G CA  1 
ATOM   16905 C C   . LEU G 2 203 ? 243.354 217.169 140.361 1.00 152.10 ? 207  LEU G C   1 
ATOM   16906 O O   . LEU G 2 203 ? 243.789 216.620 139.344 1.00 150.73 ? 207  LEU G O   1 
ATOM   16907 C CB  . LEU G 2 203 ? 245.232 217.053 141.999 1.00 151.48 ? 207  LEU G CB  1 
ATOM   16908 C CG  . LEU G 2 203 ? 246.620 217.578 142.388 1.00 151.66 ? 207  LEU G CG  1 
ATOM   16909 C CD1 . LEU G 2 203 ? 246.546 218.759 143.346 1.00 150.76 ? 207  LEU G CD1 1 
ATOM   16910 C CD2 . LEU G 2 203 ? 247.467 216.459 142.981 1.00 150.82 ? 207  LEU G CD2 1 
ATOM   16911 N N   . THR G 2 204 ? 242.077 217.071 140.736 1.00 164.92 ? 208  THR G N   1 
ATOM   16912 C CA  . THR G 2 204 ? 241.148 216.205 140.021 1.00 165.86 ? 208  THR G CA  1 
ATOM   16913 C C   . THR G 2 204 ? 240.650 216.818 138.719 1.00 167.27 ? 208  THR G C   1 
ATOM   16914 O O   . THR G 2 204 ? 240.081 216.095 137.892 1.00 167.10 ? 208  THR G O   1 
ATOM   16915 C CB  . THR G 2 204 ? 239.949 215.858 140.908 1.00 164.42 ? 208  THR G CB  1 
ATOM   16916 O OG1 . THR G 2 204 ? 239.217 217.052 141.215 1.00 164.58 ? 208  THR G OG1 1 
ATOM   16917 C CG2 . THR G 2 204 ? 240.411 215.203 142.201 1.00 163.32 ? 208  THR G CG2 1 
ATOM   16918 N N   . GLY G 2 205 ? 240.846 218.116 138.516 1.00 180.43 ? 209  GLY G N   1 
ATOM   16919 C CA  . GLY G 2 205 ? 240.404 218.775 137.301 1.00 179.41 ? 209  GLY G CA  1 
ATOM   16920 C C   . GLY G 2 205 ? 240.657 220.269 137.307 1.00 179.07 ? 209  GLY G C   1 
ATOM   16921 O O   . GLY G 2 205 ? 240.054 221.010 138.083 1.00 178.59 ? 209  GLY G O   1 
ATOM   16922 O OXT . GLY G 2 205 ? 241.473 220.777 136.538 1.00 178.79 ? 209  GLY G OXT 1 
ATOM   16923 N N   . ARG H 2 1   ? 227.342 181.144 149.359 1.00 109.31 ? 5    ARG H N   1 
ATOM   16924 C CA  . ARG H 2 1   ? 228.273 180.352 148.568 1.00 110.85 ? 5    ARG H CA  1 
ATOM   16925 C C   . ARG H 2 1   ? 229.664 180.413 149.194 1.00 108.99 ? 5    ARG H C   1 
ATOM   16926 O O   . ARG H 2 1   ? 230.006 181.390 149.858 1.00 108.83 ? 5    ARG H O   1 
ATOM   16927 C CB  . ARG H 2 1   ? 228.302 180.859 147.123 1.00 112.61 ? 5    ARG H CB  1 
ATOM   16928 C CG  . ARG H 2 1   ? 229.180 180.057 146.174 1.00 112.52 ? 5    ARG H CG  1 
ATOM   16929 C CD  . ARG H 2 1   ? 228.668 178.635 146.019 1.00 111.96 ? 5    ARG H CD  1 
ATOM   16930 N NE  . ARG H 2 1   ? 229.528 177.834 145.156 1.00 113.09 ? 5    ARG H NE  1 
ATOM   16931 C CZ  . ARG H 2 1   ? 229.357 177.693 143.849 1.00 113.87 ? 5    ARG H CZ  1 
ATOM   16932 N NH1 . ARG H 2 1   ? 228.356 178.284 143.217 1.00 112.16 ? 5    ARG H NH1 1 
ATOM   16933 N NH2 . ARG H 2 1   ? 230.208 176.939 143.160 1.00 113.76 ? 5    ARG H NH2 1 
ATOM   16934 N N   . GLY H 2 2   ? 230.467 179.374 148.978 1.00 100.92 ? 6    GLY H N   1 
ATOM   16935 C CA  . GLY H 2 2   ? 231.853 179.420 149.394 1.00 100.99 ? 6    GLY H CA  1 
ATOM   16936 C C   . GLY H 2 2   ? 232.046 179.117 150.865 1.00 101.47 ? 6    GLY H C   1 
ATOM   16937 O O   . GLY H 2 2   ? 231.353 178.267 151.432 1.00 100.88 ? 6    GLY H O   1 
ATOM   16938 N N   . VAL H 2 3   ? 233.002 179.808 151.490 1.00 88.59  ? 7    VAL H N   1 
ATOM   16939 C CA  . VAL H 2 3   ? 233.424 179.482 152.846 1.00 86.51  ? 7    VAL H CA  1 
ATOM   16940 C C   . VAL H 2 3   ? 232.322 179.735 153.869 1.00 89.71  ? 7    VAL H C   1 
ATOM   16941 O O   . VAL H 2 3   ? 232.400 179.226 154.993 1.00 91.23  ? 7    VAL H O   1 
ATOM   16942 C CB  . VAL H 2 3   ? 234.692 180.280 153.203 1.00 88.46  ? 7    VAL H CB  1 
ATOM   16943 C CG1 . VAL H 2 3   ? 234.344 181.729 153.501 1.00 85.75  ? 7    VAL H CG1 1 
ATOM   16944 C CG2 . VAL H 2 3   ? 235.426 179.639 154.372 1.00 88.93  ? 7    VAL H CG2 1 
ATOM   16945 N N   . GLN H 2 4   ? 231.297 180.513 153.510 1.00 92.75  ? 8    GLN H N   1 
ATOM   16946 C CA  . GLN H 2 4   ? 230.237 180.841 154.461 1.00 91.40  ? 8    GLN H CA  1 
ATOM   16947 C C   . GLN H 2 4   ? 229.525 179.598 154.980 1.00 90.30  ? 8    GLN H C   1 
ATOM   16948 O O   . GLN H 2 4   ? 229.041 179.594 156.118 1.00 88.31  ? 8    GLN H O   1 
ATOM   16949 C CB  . GLN H 2 4   ? 229.231 181.792 153.814 1.00 85.01  ? 8    GLN H CB  1 
ATOM   16950 C CG  . GLN H 2 4   ? 229.826 183.126 153.405 1.00 90.64  ? 8    GLN H CG  1 
ATOM   16951 C CD  . GLN H 2 4   ? 228.786 184.091 152.877 1.00 91.90  ? 8    GLN H CD  1 
ATOM   16952 O OE1 . GLN H 2 4   ? 227.705 183.683 152.451 1.00 94.54  ? 8    GLN H OE1 1 
ATOM   16953 N NE2 . GLN H 2 4   ? 229.106 185.380 152.904 1.00 89.04  ? 8    GLN H NE2 1 
ATOM   16954 N N   . MET H 2 5   ? 229.443 178.541 154.171 1.00 84.72  ? 9    MET H N   1 
ATOM   16955 C CA  . MET H 2 5   ? 228.888 177.285 154.663 1.00 81.98  ? 9    MET H CA  1 
ATOM   16956 C C   . MET H 2 5   ? 229.751 176.664 155.757 1.00 85.89  ? 9    MET H C   1 
ATOM   16957 O O   . MET H 2 5   ? 229.226 175.972 156.637 1.00 88.57  ? 9    MET H O   1 
ATOM   16958 C CB  . MET H 2 5   ? 228.716 176.303 153.505 1.00 79.78  ? 9    MET H CB  1 
ATOM   16959 C CG  . MET H 2 5   ? 228.029 175.001 153.881 1.00 86.48  ? 9    MET H CG  1 
ATOM   16960 S SD  . MET H 2 5   ? 226.357 175.236 154.512 1.00 99.05  ? 9    MET H SD  1 
ATOM   16961 C CE  . MET H 2 5   ? 225.505 175.732 153.019 1.00 87.27  ? 9    MET H CE  1 
ATOM   16962 N N   . LEU H 2 6   ? 231.064 176.897 155.728 1.00 79.12  ? 10   LEU H N   1 
ATOM   16963 C CA  . LEU H 2 6   ? 231.945 176.278 156.716 1.00 78.31  ? 10   LEU H CA  1 
ATOM   16964 C C   . LEU H 2 6   ? 231.803 176.932 158.087 1.00 73.95  ? 10   LEU H C   1 
ATOM   16965 O O   . LEU H 2 6   ? 231.612 176.243 159.099 1.00 73.87  ? 10   LEU H O   1 
ATOM   16966 C CB  . LEU H 2 6   ? 233.393 176.349 156.235 1.00 78.66  ? 10   LEU H CB  1 
ATOM   16967 C CG  . LEU H 2 6   ? 234.442 175.712 157.146 1.00 81.38  ? 10   LEU H CG  1 
ATOM   16968 C CD1 . LEU H 2 6   ? 234.239 174.207 157.222 1.00 81.21  ? 10   LEU H CD1 1 
ATOM   16969 C CD2 . LEU H 2 6   ? 235.844 176.044 156.661 1.00 78.36  ? 10   LEU H CD2 1 
ATOM   16970 N N   . LEU H 2 7   ? 231.904 178.263 158.138 1.00 71.09  ? 11   LEU H N   1 
ATOM   16971 C CA  . LEU H 2 7   ? 231.821 178.970 159.413 1.00 76.93  ? 11   LEU H CA  1 
ATOM   16972 C C   . LEU H 2 7   ? 230.493 178.708 160.110 1.00 76.64  ? 11   LEU H C   1 
ATOM   16973 O O   . LEU H 2 7   ? 230.443 178.594 161.341 1.00 75.51  ? 11   LEU H O   1 
ATOM   16974 C CB  . LEU H 2 7   ? 232.023 180.472 159.201 1.00 77.62  ? 11   LEU H CB  1 
ATOM   16975 C CG  . LEU H 2 7   ? 233.447 181.025 159.096 1.00 74.63  ? 11   LEU H CG  1 
ATOM   16976 C CD1 . LEU H 2 7   ? 234.220 180.748 160.376 1.00 75.65  ? 11   LEU H CD1 1 
ATOM   16977 C CD2 . LEU H 2 7   ? 234.189 180.481 157.884 1.00 77.41  ? 11   LEU H CD2 1 
ATOM   16978 N N   . THR H 2 8   ? 229.412 178.589 159.340 1.00 71.77  ? 12   THR H N   1 
ATOM   16979 C CA  . THR H 2 8   ? 228.116 178.286 159.937 1.00 72.97  ? 12   THR H CA  1 
ATOM   16980 C C   . THR H 2 8   ? 228.133 176.923 160.611 1.00 73.61  ? 12   THR H C   1 
ATOM   16981 O O   . THR H 2 8   ? 227.666 176.776 161.744 1.00 73.85  ? 12   THR H O   1 
ATOM   16982 C CB  . THR H 2 8   ? 227.019 178.354 158.878 1.00 75.93  ? 12   THR H CB  1 
ATOM   16983 O OG1 . THR H 2 8   ? 227.400 177.566 157.744 1.00 79.86  ? 12   THR H OG1 1 
ATOM   16984 C CG2 . THR H 2 8   ? 226.799 179.790 158.442 1.00 71.89  ? 12   THR H CG2 1 
ATOM   16985 N N   . THR H 2 9   ? 228.681 175.912 159.931 1.00 73.01  ? 13   THR H N   1 
ATOM   16986 C CA  . THR H 2 9   ? 228.713 174.573 160.511 1.00 77.01  ? 13   THR H CA  1 
ATOM   16987 C C   . THR H 2 9   ? 229.580 174.545 161.762 1.00 75.93  ? 13   THR H C   1 
ATOM   16988 O O   . THR H 2 9   ? 229.211 173.932 162.775 1.00 71.53  ? 13   THR H O   1 
ATOM   16989 C CB  . THR H 2 9   ? 229.222 173.566 159.480 1.00 71.28  ? 13   THR H CB  1 
ATOM   16990 O OG1 . THR H 2 9   ? 230.446 174.044 158.911 1.00 73.57  ? 13   THR H OG1 1 
ATOM   16991 C CG2 . THR H 2 9   ? 228.200 173.377 158.375 1.00 69.58  ? 13   THR H CG2 1 
ATOM   16992 N N   . VAL H 2 10  ? 230.705 175.259 161.734 1.00 76.97  ? 14   VAL H N   1 
ATOM   16993 C CA  . VAL H 2 10  ? 231.615 175.231 162.873 1.00 74.90  ? 14   VAL H CA  1 
ATOM   16994 C C   . VAL H 2 10  ? 230.978 175.919 164.071 1.00 77.10  ? 14   VAL H C   1 
ATOM   16995 O O   . VAL H 2 10  ? 231.013 175.400 165.192 1.00 80.34  ? 14   VAL H O   1 
ATOM   16996 C CB  . VAL H 2 10  ? 232.966 175.871 162.503 1.00 79.21  ? 14   VAL H CB  1 
ATOM   16997 C CG1 . VAL H 2 10  ? 233.869 175.934 163.720 1.00 76.77  ? 14   VAL H CG1 1 
ATOM   16998 C CG2 . VAL H 2 10  ? 233.633 175.084 161.391 1.00 74.84  ? 14   VAL H CG2 1 
ATOM   16999 N N   . GLY H 2 11  ? 230.407 177.108 163.864 1.00 75.71  ? 15   GLY H N   1 
ATOM   17000 C CA  . GLY H 2 11  ? 229.756 177.796 164.966 1.00 75.53  ? 15   GLY H CA  1 
ATOM   17001 C C   . GLY H 2 11  ? 228.542 177.053 165.495 1.00 75.16  ? 15   GLY H C   1 
ATOM   17002 O O   . GLY H 2 11  ? 228.290 177.036 166.703 1.00 76.54  ? 15   GLY H O   1 
ATOM   17003 N N   . ALA H 2 12  ? 227.770 176.428 164.600 1.00 65.48  ? 16   ALA H N   1 
ATOM   17004 C CA  . ALA H 2 12  ? 226.619 175.640 165.024 1.00 68.76  ? 16   ALA H CA  1 
ATOM   17005 C C   . ALA H 2 12  ? 227.020 174.414 165.830 1.00 72.58  ? 16   ALA H C   1 
ATOM   17006 O O   . ALA H 2 12  ? 226.251 173.961 166.684 1.00 73.09  ? 16   ALA H O   1 
ATOM   17007 C CB  . ALA H 2 12  ? 225.797 175.223 163.808 1.00 67.17  ? 16   ALA H CB  1 
ATOM   17008 N N   . PHE H 2 13  ? 228.203 173.857 165.577 1.00 72.81  ? 17   PHE H N   1 
ATOM   17009 C CA  . PHE H 2 13  ? 228.666 172.769 166.433 1.00 70.19  ? 17   PHE H CA  1 
ATOM   17010 C C   . PHE H 2 13  ? 229.240 173.300 167.743 1.00 66.47  ? 17   PHE H C   1 
ATOM   17011 O O   . PHE H 2 13  ? 229.055 172.686 168.803 1.00 65.04  ? 17   PHE H O   1 
ATOM   17012 C CB  . PHE H 2 13  ? 229.699 171.923 165.688 1.00 69.87  ? 17   PHE H CB  1 
ATOM   17013 C CG  . PHE H 2 13  ? 230.377 170.897 166.545 1.00 70.30  ? 17   PHE H CG  1 
ATOM   17014 C CD1 . PHE H 2 13  ? 229.776 169.676 166.790 1.00 70.59  ? 17   PHE H CD1 1 
ATOM   17015 C CD2 . PHE H 2 13  ? 231.624 171.146 167.092 1.00 71.93  ? 17   PHE H CD2 1 
ATOM   17016 C CE1 . PHE H 2 13  ? 230.398 168.727 167.576 1.00 73.51  ? 17   PHE H CE1 1 
ATOM   17017 C CE2 . PHE H 2 13  ? 232.252 170.202 167.877 1.00 73.68  ? 17   PHE H CE2 1 
ATOM   17018 C CZ  . PHE H 2 13  ? 231.638 168.991 168.120 1.00 75.25  ? 17   PHE H CZ  1 
ATOM   17019 N N   . ALA H 2 14  ? 229.941 174.435 167.682 1.00 68.64  ? 18   ALA H N   1 
ATOM   17020 C CA  . ALA H 2 14  ? 230.558 175.008 168.873 1.00 69.86  ? 18   ALA H CA  1 
ATOM   17021 C C   . ALA H 2 14  ? 229.516 175.416 169.904 1.00 72.36  ? 18   ALA H C   1 
ATOM   17022 O O   . ALA H 2 14  ? 229.693 175.174 171.102 1.00 74.41  ? 18   ALA H O   1 
ATOM   17023 C CB  . ALA H 2 14  ? 231.428 176.203 168.488 1.00 69.24  ? 18   ALA H CB  1 
ATOM   17024 N N   . ALA H 2 15  ? 228.439 176.071 169.463 1.00 66.92  ? 19   ALA H N   1 
ATOM   17025 C CA  . ALA H 2 15  ? 227.395 176.482 170.398 1.00 64.07  ? 19   ALA H CA  1 
ATOM   17026 C C   . ALA H 2 15  ? 226.792 175.280 171.115 1.00 67.60  ? 19   ALA H C   1 
ATOM   17027 O O   . ALA H 2 15  ? 226.562 175.322 172.331 1.00 72.37  ? 19   ALA H O   1 
ATOM   17028 C CB  . ALA H 2 15  ? 226.309 177.266 169.663 1.00 60.98  ? 19   ALA H CB  1 
ATOM   17029 N N   . PHE H 2 16  ? 226.544 174.197 170.379 1.00 65.90  ? 20   PHE H N   1 
ATOM   17030 C CA  . PHE H 2 16  ? 225.979 172.994 170.983 1.00 69.15  ? 20   PHE H CA  1 
ATOM   17031 C C   . PHE H 2 16  ? 226.945 172.362 171.977 1.00 71.61  ? 20   PHE H C   1 
ATOM   17032 O O   . PHE H 2 16  ? 226.549 171.982 173.087 1.00 71.73  ? 20   PHE H O   1 
ATOM   17033 C CB  . PHE H 2 16  ? 225.603 171.994 169.891 1.00 65.49  ? 20   PHE H CB  1 
ATOM   17034 C CG  . PHE H 2 16  ? 224.998 170.728 170.413 1.00 66.83  ? 20   PHE H CG  1 
ATOM   17035 C CD1 . PHE H 2 16  ? 223.745 170.729 170.996 1.00 70.56  ? 20   PHE H CD1 1 
ATOM   17036 C CD2 . PHE H 2 16  ? 225.684 169.531 170.317 1.00 65.38  ? 20   PHE H CD2 1 
ATOM   17037 C CE1 . PHE H 2 16  ? 223.191 169.562 171.476 1.00 69.52  ? 20   PHE H CE1 1 
ATOM   17038 C CE2 . PHE H 2 16  ? 225.135 168.361 170.794 1.00 69.55  ? 20   PHE H CE2 1 
ATOM   17039 C CZ  . PHE H 2 16  ? 223.886 168.377 171.374 1.00 67.89  ? 20   PHE H CZ  1 
ATOM   17040 N N   . SER H 2 17  ? 228.217 172.231 171.596 1.00 75.06  ? 21   SER H N   1 
ATOM   17041 C CA  . SER H 2 17  ? 229.185 171.642 172.510 1.00 73.19  ? 21   SER H CA  1 
ATOM   17042 C C   . SER H 2 17  ? 229.470 172.524 173.717 1.00 73.98  ? 21   SER H C   1 
ATOM   17043 O O   . SER H 2 17  ? 229.894 172.007 174.755 1.00 80.74  ? 21   SER H O   1 
ATOM   17044 C CB  . SER H 2 17  ? 230.489 171.345 171.772 1.00 76.95  ? 21   SER H CB  1 
ATOM   17045 O OG  . SER H 2 17  ? 230.255 170.542 170.629 1.00 83.12  ? 21   SER H OG  1 
ATOM   17046 N N   . LEU H 2 18  ? 229.245 173.832 173.615 1.00 67.62  ? 22   LEU H N   1 
ATOM   17047 C CA  . LEU H 2 18  ? 229.318 174.684 174.796 1.00 69.52  ? 22   LEU H CA  1 
ATOM   17048 C C   . LEU H 2 18  ? 228.115 174.472 175.706 1.00 73.05  ? 22   LEU H C   1 
ATOM   17049 O O   . LEU H 2 18  ? 228.268 174.261 176.916 1.00 75.70  ? 22   LEU H O   1 
ATOM   17050 C CB  . LEU H 2 18  ? 229.435 176.149 174.380 1.00 69.55  ? 22   LEU H CB  1 
ATOM   17051 C CG  . LEU H 2 18  ? 230.827 176.559 173.902 1.00 69.79  ? 22   LEU H CG  1 
ATOM   17052 C CD1 . LEU H 2 18  ? 230.774 177.865 173.130 1.00 70.62  ? 22   LEU H CD1 1 
ATOM   17053 C CD2 . LEU H 2 18  ? 231.775 176.669 175.079 1.00 67.59  ? 22   LEU H CD2 1 
ATOM   17054 N N   . MET H 2 19  ? 226.907 174.539 175.142 1.00 67.64  ? 23   MET H N   1 
ATOM   17055 C CA  . MET H 2 19  ? 225.709 174.498 175.975 1.00 66.69  ? 23   MET H CA  1 
ATOM   17056 C C   . MET H 2 19  ? 225.540 173.142 176.652 1.00 75.03  ? 23   MET H C   1 
ATOM   17057 O O   . MET H 2 19  ? 225.138 173.078 177.822 1.00 70.77  ? 23   MET H O   1 
ATOM   17058 C CB  . MET H 2 19  ? 224.475 174.837 175.144 1.00 61.27  ? 23   MET H CB  1 
ATOM   17059 C CG  . MET H 2 19  ? 223.254 175.154 175.983 1.00 65.15  ? 23   MET H CG  1 
ATOM   17060 S SD  . MET H 2 19  ? 223.403 176.717 176.861 1.00 75.85  ? 23   MET H SD  1 
ATOM   17061 C CE  . MET H 2 19  ? 222.055 176.575 178.029 1.00 64.76  ? 23   MET H CE  1 
ATOM   17062 N N   . THR H 2 20  ? 225.826 172.048 175.938 1.00 77.76  ? 24   THR H N   1 
ATOM   17063 C CA  . THR H 2 20  ? 225.657 170.731 176.543 1.00 71.20  ? 24   THR H CA  1 
ATOM   17064 C C   . THR H 2 20  ? 226.593 170.536 177.730 1.00 67.18  ? 24   THR H C   1 
ATOM   17065 O O   . THR H 2 20  ? 226.230 169.860 178.699 1.00 68.33  ? 24   THR H O   1 
ATOM   17066 C CB  . THR H 2 20  ? 225.857 169.630 175.497 1.00 72.40  ? 24   THR H CB  1 
ATOM   17067 O OG1 . THR H 2 20  ? 225.426 168.374 176.035 1.00 76.44  ? 24   THR H OG1 1 
ATOM   17068 C CG2 . THR H 2 20  ? 227.315 169.524 175.064 1.00 69.21  ? 24   THR H CG2 1 
ATOM   17069 N N   . ILE H 2 21  ? 227.791 171.119 177.678 1.00 69.87  ? 25   ILE H N   1 
ATOM   17070 C CA  . ILE H 2 21  ? 228.689 171.071 178.826 1.00 74.55  ? 25   ILE H CA  1 
ATOM   17071 C C   . ILE H 2 21  ? 228.181 171.982 179.935 1.00 76.13  ? 25   ILE H C   1 
ATOM   17072 O O   . ILE H 2 21  ? 228.239 171.632 181.119 1.00 74.00  ? 25   ILE H O   1 
ATOM   17073 C CB  . ILE H 2 21  ? 230.123 171.435 178.402 1.00 75.79  ? 25   ILE H CB  1 
ATOM   17074 C CG1 . ILE H 2 21  ? 230.648 170.432 177.375 1.00 75.99  ? 25   ILE H CG1 1 
ATOM   17075 C CG2 . ILE H 2 21  ? 231.044 171.493 179.610 1.00 76.47  ? 25   ILE H CG2 1 
ATOM   17076 C CD1 . ILE H 2 21  ? 230.686 169.006 177.876 1.00 77.18  ? 25   ILE H CD1 1 
ATOM   17077 N N   . ALA H 2 22  ? 227.666 173.159 179.570 1.00 71.44  ? 26   ALA H N   1 
ATOM   17078 C CA  . ALA H 2 22  ? 227.171 174.092 180.579 1.00 72.94  ? 26   ALA H CA  1 
ATOM   17079 C C   . ALA H 2 22  ? 226.028 173.490 181.387 1.00 73.59  ? 26   ALA H C   1 
ATOM   17080 O O   . ALA H 2 22  ? 225.947 173.690 182.604 1.00 69.93  ? 26   ALA H O   1 
ATOM   17081 C CB  . ALA H 2 22  ? 226.730 175.396 179.916 1.00 71.31  ? 26   ALA H CB  1 
ATOM   17082 N N   . VAL H 2 23  ? 225.133 172.750 180.731 1.00 73.31  ? 27   VAL H N   1 
ATOM   17083 C CA  . VAL H 2 23  ? 224.047 172.105 181.464 1.00 73.20  ? 27   VAL H CA  1 
ATOM   17084 C C   . VAL H 2 23  ? 224.564 170.939 182.300 1.00 72.10  ? 27   VAL H C   1 
ATOM   17085 O O   . VAL H 2 23  ? 224.008 170.634 183.362 1.00 63.68  ? 27   VAL H O   1 
ATOM   17086 C CB  . VAL H 2 23  ? 222.948 171.658 180.480 1.00 70.59  ? 27   VAL H CB  1 
ATOM   17087 C CG1 . VAL H 2 23  ? 221.850 170.893 181.197 1.00 73.01  ? 27   VAL H CG1 1 
ATOM   17088 C CG2 . VAL H 2 23  ? 222.368 172.858 179.759 1.00 68.83  ? 27   VAL H CG2 1 
ATOM   17089 N N   . GLY H 2 24  ? 225.641 170.292 181.865 1.00 87.48  ? 28   GLY H N   1 
ATOM   17090 C CA  . GLY H 2 24  ? 226.135 169.100 182.530 1.00 83.89  ? 28   GLY H CA  1 
ATOM   17091 C C   . GLY H 2 24  ? 227.262 169.276 183.529 1.00 84.07  ? 28   GLY H C   1 
ATOM   17092 O O   . GLY H 2 24  ? 227.939 168.302 183.868 1.00 84.78  ? 28   GLY H O   1 
ATOM   17093 N N   . THR H 2 25  ? 227.481 170.494 184.012 1.00 84.78  ? 29   THR H N   1 
ATOM   17094 C CA  . THR H 2 25  ? 228.544 170.763 184.970 1.00 85.93  ? 29   THR H CA  1 
ATOM   17095 C C   . THR H 2 25  ? 227.985 171.481 186.189 1.00 85.44  ? 29   THR H C   1 
ATOM   17096 O O   . THR H 2 25  ? 226.960 172.163 186.115 1.00 89.58  ? 29   THR H O   1 
ATOM   17097 C CB  . THR H 2 25  ? 229.667 171.594 184.348 1.00 89.49  ? 29   THR H CB  1 
ATOM   17098 O OG1 . THR H 2 25  ? 229.122 172.796 183.793 1.00 92.18  ? 29   THR H OG1 1 
ATOM   17099 C CG2 . THR H 2 25  ? 230.380 170.805 183.264 1.00 85.57  ? 29   THR H CG2 1 
ATOM   17100 N N   . ASP H 2 26  ? 228.678 171.320 187.316 1.00 84.64  ? 30   ASP H N   1 
ATOM   17101 C CA  . ASP H 2 26  ? 228.112 171.556 188.638 1.00 86.99  ? 30   ASP H CA  1 
ATOM   17102 C C   . ASP H 2 26  ? 228.630 172.838 189.284 1.00 89.43  ? 30   ASP H C   1 
ATOM   17103 O O   . ASP H 2 26  ? 228.576 172.974 190.510 1.00 87.23  ? 30   ASP H O   1 
ATOM   17104 C CB  . ASP H 2 26  ? 228.390 170.358 189.545 1.00 85.99  ? 30   ASP H CB  1 
ATOM   17105 C CG  . ASP H 2 26  ? 227.894 169.060 188.952 1.00 89.32  ? 30   ASP H CG  1 
ATOM   17106 O OD1 . ASP H 2 26  ? 226.909 169.098 188.188 1.00 89.10  ? 30   ASP H OD1 1 
ATOM   17107 O OD2 . ASP H 2 26  ? 228.491 168.003 189.245 1.00 90.07  ? 30   ASP H OD2 1 
ATOM   17108 N N   . TYR H 2 27  ? 229.129 173.778 188.489 1.00 80.22  ? 31   TYR H N   1 
ATOM   17109 C CA  . TYR H 2 27  ? 229.948 174.883 188.975 1.00 79.04  ? 31   TYR H CA  1 
ATOM   17110 C C   . TYR H 2 27  ? 229.349 176.209 188.533 1.00 79.54  ? 31   TYR H C   1 
ATOM   17111 O O   . TYR H 2 27  ? 230.035 177.090 188.012 1.00 82.96  ? 31   TYR H O   1 
ATOM   17112 C CB  . TYR H 2 27  ? 231.383 174.759 188.474 1.00 81.72  ? 31   TYR H CB  1 
ATOM   17113 C CG  . TYR H 2 27  ? 232.175 173.641 189.107 1.00 84.03  ? 31   TYR H CG  1 
ATOM   17114 C CD1 . TYR H 2 27  ? 232.135 172.356 188.585 1.00 85.05  ? 31   TYR H CD1 1 
ATOM   17115 C CD2 . TYR H 2 27  ? 232.977 173.872 190.216 1.00 83.74  ? 31   TYR H CD2 1 
ATOM   17116 C CE1 . TYR H 2 27  ? 232.857 171.329 189.159 1.00 87.00  ? 31   TYR H CE1 1 
ATOM   17117 C CE2 . TYR H 2 27  ? 233.708 172.854 190.793 1.00 85.50  ? 31   TYR H CE2 1 
ATOM   17118 C CZ  . TYR H 2 27  ? 233.643 171.583 190.262 1.00 88.51  ? 31   TYR H CZ  1 
ATOM   17119 O OH  . TYR H 2 27  ? 234.372 170.565 190.830 1.00 88.14  ? 31   TYR H OH  1 
ATOM   17120 N N   . TRP H 2 28  ? 228.041 176.370 188.735 1.00 72.59  ? 32   TRP H N   1 
ATOM   17121 C CA  . TRP H 2 28  ? 227.403 177.650 188.447 1.00 73.66  ? 32   TRP H CA  1 
ATOM   17122 C C   . TRP H 2 28  ? 227.708 178.710 189.498 1.00 69.02  ? 32   TRP H C   1 
ATOM   17123 O O   . TRP H 2 28  ? 227.901 179.881 189.154 1.00 70.76  ? 32   TRP H O   1 
ATOM   17124 C CB  . TRP H 2 28  ? 225.891 177.458 188.320 1.00 69.49  ? 32   TRP H CB  1 
ATOM   17125 C CG  . TRP H 2 28  ? 225.476 176.767 187.061 1.00 64.77  ? 32   TRP H CG  1 
ATOM   17126 C CD1 . TRP H 2 28  ? 225.816 175.508 186.669 1.00 67.57  ? 32   TRP H CD1 1 
ATOM   17127 C CD2 . TRP H 2 28  ? 224.633 177.292 186.032 1.00 67.96  ? 32   TRP H CD2 1 
ATOM   17128 N NE1 . TRP H 2 28  ? 225.243 175.217 185.457 1.00 66.63  ? 32   TRP H NE1 1 
ATOM   17129 C CE2 . TRP H 2 28  ? 224.510 176.298 185.045 1.00 68.79  ? 32   TRP H CE2 1 
ATOM   17130 C CE3 . TRP H 2 28  ? 223.972 178.509 185.849 1.00 73.23  ? 32   TRP H CE3 1 
ATOM   17131 C CZ2 . TRP H 2 28  ? 223.755 176.482 183.892 1.00 71.67  ? 32   TRP H CZ2 1 
ATOM   17132 C CZ3 . TRP H 2 28  ? 223.221 178.689 184.703 1.00 70.97  ? 32   TRP H CZ3 1 
ATOM   17133 C CH2 . TRP H 2 28  ? 223.119 177.681 183.740 1.00 70.06  ? 32   TRP H CH2 1 
ATOM   17134 N N   . LEU H 2 29  ? 227.767 178.336 190.775 1.00 77.33  ? 33   LEU H N   1 
ATOM   17135 C CA  . LEU H 2 29  ? 227.891 179.335 191.827 1.00 79.34  ? 33   LEU H CA  1 
ATOM   17136 C C   . LEU H 2 29  ? 228.736 178.799 192.973 1.00 87.47  ? 33   LEU H C   1 
ATOM   17137 O O   . LEU H 2 29  ? 228.714 177.604 193.276 1.00 87.49  ? 33   LEU H O   1 
ATOM   17138 C CB  . LEU H 2 29  ? 226.514 179.759 192.350 1.00 79.26  ? 33   LEU H CB  1 
ATOM   17139 C CG  . LEU H 2 29  ? 226.486 180.888 193.380 1.00 81.44  ? 33   LEU H CG  1 
ATOM   17140 C CD1 . LEU H 2 29  ? 226.877 182.204 192.739 1.00 83.87  ? 33   LEU H CD1 1 
ATOM   17141 C CD2 . LEU H 2 29  ? 225.118 180.992 194.025 1.00 82.34  ? 33   LEU H CD2 1 
ATOM   17142 N N   . TYR H 2 30  ? 229.467 179.706 193.615 1.00 91.08  ? 34   TYR H N   1 
ATOM   17143 C CA  . TYR H 2 30  ? 230.177 179.433 194.854 1.00 88.02  ? 34   TYR H CA  1 
ATOM   17144 C C   . TYR H 2 30  ? 229.470 180.143 196.000 1.00 91.66  ? 34   TYR H C   1 
ATOM   17145 O O   . TYR H 2 30  ? 229.014 181.280 195.848 1.00 94.17  ? 34   TYR H O   1 
ATOM   17146 C CB  . TYR H 2 30  ? 231.636 179.886 194.769 1.00 87.55  ? 34   TYR H CB  1 
ATOM   17147 C CG  . TYR H 2 30  ? 232.411 179.231 193.652 1.00 83.89  ? 34   TYR H CG  1 
ATOM   17148 C CD1 . TYR H 2 30  ? 232.720 177.882 193.697 1.00 87.14  ? 34   TYR H CD1 1 
ATOM   17149 C CD2 . TYR H 2 30  ? 232.839 179.963 192.557 1.00 84.55  ? 34   TYR H CD2 1 
ATOM   17150 C CE1 . TYR H 2 30  ? 233.431 177.279 192.683 1.00 88.45  ? 34   TYR H CE1 1 
ATOM   17151 C CE2 . TYR H 2 30  ? 233.549 179.367 191.537 1.00 87.72  ? 34   TYR H CE2 1 
ATOM   17152 C CZ  . TYR H 2 30  ? 233.842 178.025 191.606 1.00 88.18  ? 34   TYR H CZ  1 
ATOM   17153 O OH  . TYR H 2 30  ? 234.548 177.426 190.589 1.00 88.89  ? 34   TYR H OH  1 
ATOM   17154 N N   . SER H 2 31  ? 229.393 179.479 197.148 1.00 117.19 ? 35   SER H N   1 
ATOM   17155 C CA  . SER H 2 31  ? 228.759 180.059 198.324 1.00 118.74 ? 35   SER H CA  1 
ATOM   17156 C C   . SER H 2 31  ? 229.202 179.284 199.556 1.00 120.56 ? 35   SER H C   1 
ATOM   17157 O O   . SER H 2 31  ? 229.818 178.222 199.457 1.00 123.14 ? 35   SER H O   1 
ATOM   17158 C CB  . SER H 2 31  ? 227.232 180.047 198.197 1.00 118.95 ? 35   SER H CB  1 
ATOM   17159 O OG  . SER H 2 31  ? 226.781 181.091 197.355 1.00 120.57 ? 35   SER H OG  1 
ATOM   17160 N N   . ARG H 2 32  ? 228.887 179.839 200.721 1.00 130.79 ? 36   ARG H N   1 
ATOM   17161 C CA  . ARG H 2 32  ? 229.099 179.161 201.992 1.00 132.19 ? 36   ARG H CA  1 
ATOM   17162 C C   . ARG H 2 32  ? 227.808 178.481 202.422 1.00 132.56 ? 36   ARG H C   1 
ATOM   17163 O O   . ARG H 2 32  ? 226.739 179.099 202.406 1.00 132.49 ? 36   ARG H O   1 
ATOM   17164 C CB  . ARG H 2 32  ? 229.556 180.147 203.067 1.00 132.82 ? 36   ARG H CB  1 
ATOM   17165 C CG  . ARG H 2 32  ? 230.976 180.648 202.891 1.00 133.45 ? 36   ARG H CG  1 
ATOM   17166 C CD  . ARG H 2 32  ? 231.470 181.344 204.146 1.00 133.70 ? 36   ARG H CD  1 
ATOM   17167 N NE  . ARG H 2 32  ? 232.887 181.676 204.065 1.00 134.36 ? 36   ARG H NE  1 
ATOM   17168 C CZ  . ARG H 2 32  ? 233.734 181.599 205.081 1.00 135.68 ? 36   ARG H CZ  1 
ATOM   17169 N NH1 . ARG H 2 32  ? 233.330 181.253 206.293 1.00 135.22 ? 36   ARG H NH1 1 
ATOM   17170 N NH2 . ARG H 2 32  ? 235.016 181.891 204.882 1.00 135.70 ? 36   ARG H NH2 1 
ATOM   17171 N N   . GLY H 2 33  ? 227.911 177.211 202.799 1.00 165.89 ? 37   GLY H N   1 
ATOM   17172 C CA  . GLY H 2 33  ? 226.740 176.424 203.123 1.00 167.44 ? 37   GLY H CA  1 
ATOM   17173 C C   . GLY H 2 33  ? 227.076 175.140 203.848 1.00 169.51 ? 37   GLY H C   1 
ATOM   17174 O O   . GLY H 2 33  ? 228.107 175.049 204.521 1.00 170.14 ? 37   GLY H O   1 
ATOM   17175 N N   . VAL H 2 34  ? 226.213 174.137 203.714 1.00 171.80 ? 38   VAL H N   1 
ATOM   17176 C CA  . VAL H 2 34  ? 226.368 172.855 204.391 1.00 171.22 ? 38   VAL H CA  1 
ATOM   17177 C C   . VAL H 2 34  ? 226.630 171.795 203.332 1.00 170.60 ? 38   VAL H C   1 
ATOM   17178 O O   . VAL H 2 34  ? 225.790 171.562 202.454 1.00 170.49 ? 38   VAL H O   1 
ATOM   17179 C CB  . VAL H 2 34  ? 225.132 172.505 205.232 1.00 170.79 ? 38   VAL H CB  1 
ATOM   17180 C CG1 . VAL H 2 34  ? 225.253 171.099 205.788 1.00 171.19 ? 38   VAL H CG1 1 
ATOM   17181 C CG2 . VAL H 2 34  ? 224.957 173.513 206.356 1.00 170.37 ? 38   VAL H CG2 1 
ATOM   17182 N N   . CYS H 2 35  ? 227.792 171.145 203.419 1.00 157.94 ? 39   CYS H N   1 
ATOM   17183 C CA  . CYS H 2 35  ? 228.124 170.066 202.500 1.00 157.83 ? 39   CYS H CA  1 
ATOM   17184 C C   . CYS H 2 35  ? 227.383 168.775 202.816 1.00 158.58 ? 39   CYS H C   1 
ATOM   17185 O O   . CYS H 2 35  ? 227.330 167.883 201.962 1.00 158.45 ? 39   CYS H O   1 
ATOM   17186 C CB  . CYS H 2 35  ? 229.630 169.796 202.528 1.00 157.66 ? 39   CYS H CB  1 
ATOM   17187 S SG  . CYS H 2 35  ? 230.663 171.180 202.007 1.00 159.95 ? 39   CYS H SG  1 
ATOM   17188 N N   . LYS H 2 36  ? 226.820 168.654 204.015 1.00 149.90 ? 40   LYS H N   1 
ATOM   17189 C CA  . LYS H 2 36  ? 226.197 167.411 204.457 1.00 148.47 ? 40   LYS H CA  1 
ATOM   17190 C C   . LYS H 2 36  ? 224.956 167.089 203.634 1.00 147.89 ? 40   LYS H C   1 
ATOM   17191 O O   . LYS H 2 36  ? 223.877 167.622 203.888 1.00 148.70 ? 40   LYS H O   1 
ATOM   17192 C CB  . LYS H 2 36  ? 225.837 167.493 205.941 1.00 148.77 ? 40   LYS H CB  1 
ATOM   17193 C CG  . LYS H 2 36  ? 225.204 166.230 206.493 1.00 148.25 ? 40   LYS H CG  1 
ATOM   17194 C CD  . LYS H 2 36  ? 226.202 165.085 206.506 1.00 149.00 ? 40   LYS H CD  1 
ATOM   17195 C CE  . LYS H 2 36  ? 225.567 163.804 207.018 1.00 147.71 ? 40   LYS H CE  1 
ATOM   17196 N NZ  . LYS H 2 36  ? 224.508 163.312 206.095 1.00 148.06 ? 40   LYS H NZ  1 
ATOM   17197 N N   . GLU H 2 51  ? 229.608 175.968 208.655 1.00 158.43 ? 55   GLU H N   1 
ATOM   17198 C CA  . GLU H 2 51  ? 229.523 176.423 207.273 1.00 158.84 ? 55   GLU H CA  1 
ATOM   17199 C C   . GLU H 2 51  ? 230.901 176.440 206.621 1.00 158.06 ? 55   GLU H C   1 
ATOM   17200 O O   . GLU H 2 51  ? 231.902 176.743 207.268 1.00 158.59 ? 55   GLU H O   1 
ATOM   17201 C CB  . GLU H 2 51  ? 228.888 177.816 207.194 1.00 159.77 ? 55   GLU H CB  1 
ATOM   17202 C CG  . GLU H 2 51  ? 227.594 177.976 207.985 1.00 159.37 ? 55   GLU H CG  1 
ATOM   17203 C CD  . GLU H 2 51  ? 227.830 178.270 209.455 1.00 160.34 ? 55   GLU H CD  1 
ATOM   17204 O OE1 . GLU H 2 51  ? 229.004 178.417 209.852 1.00 161.25 ? 55   GLU H OE1 1 
ATOM   17205 O OE2 . GLU H 2 51  ? 226.840 178.352 210.212 1.00 160.06 ? 55   GLU H OE2 1 
ATOM   17206 N N   . VAL H 2 52  ? 230.942 176.111 205.329 1.00 141.35 ? 56   VAL H N   1 
ATOM   17207 C CA  . VAL H 2 52  ? 232.181 176.101 204.563 1.00 142.16 ? 56   VAL H CA  1 
ATOM   17208 C C   . VAL H 2 52  ? 231.843 176.437 203.115 1.00 141.82 ? 56   VAL H C   1 
ATOM   17209 O O   . VAL H 2 52  ? 230.699 176.300 202.677 1.00 141.74 ? 56   VAL H O   1 
ATOM   17210 C CB  . VAL H 2 52  ? 232.905 174.736 204.683 1.00 142.03 ? 56   VAL H CB  1 
ATOM   17211 C CG1 . VAL H 2 52  ? 232.119 173.652 203.977 1.00 141.48 ? 56   VAL H CG1 1 
ATOM   17212 C CG2 . VAL H 2 52  ? 234.339 174.820 204.171 1.00 142.20 ? 56   VAL H CG2 1 
ATOM   17213 N N   . MET H 2 53  ? 232.851 176.900 202.375 1.00 134.13 ? 57   MET H N   1 
ATOM   17214 C CA  . MET H 2 53  ? 232.679 177.214 200.962 1.00 130.57 ? 57   MET H CA  1 
ATOM   17215 C C   . MET H 2 53  ? 232.142 176.014 200.191 1.00 129.21 ? 57   MET H C   1 
ATOM   17216 O O   . MET H 2 53  ? 232.537 174.869 200.431 1.00 127.59 ? 57   MET H O   1 
ATOM   17217 C CB  . MET H 2 53  ? 234.012 177.663 200.360 1.00 131.42 ? 57   MET H CB  1 
ATOM   17218 C CG  . MET H 2 53  ? 234.485 179.031 200.826 1.00 133.02 ? 57   MET H CG  1 
ATOM   17219 S SD  . MET H 2 53  ? 233.416 180.379 200.293 1.00 137.49 ? 57   MET H SD  1 
ATOM   17220 C CE  . MET H 2 53  ? 233.673 180.334 198.522 1.00 131.11 ? 57   MET H CE  1 
ATOM   17221 N N   . THR H 2 54  ? 231.233 176.286 199.257 1.00 115.18 ? 58   THR H N   1 
ATOM   17222 C CA  . THR H 2 54  ? 230.470 175.248 198.581 1.00 114.77 ? 58   THR H CA  1 
ATOM   17223 C C   . THR H 2 54  ? 230.159 175.727 197.169 1.00 113.77 ? 58   THR H C   1 
ATOM   17224 O O   . THR H 2 54  ? 230.006 176.927 196.930 1.00 112.35 ? 58   THR H O   1 
ATOM   17225 C CB  . THR H 2 54  ? 229.181 174.930 199.356 1.00 114.38 ? 58   THR H CB  1 
ATOM   17226 O OG1 . THR H 2 54  ? 229.517 174.418 200.651 1.00 118.36 ? 58   THR H OG1 1 
ATOM   17227 C CG2 . THR H 2 54  ? 228.340 173.897 198.635 1.00 110.37 ? 58   THR H CG2 1 
ATOM   17228 N N   . HIS H 2 55  ? 230.062 174.783 196.235 1.00 99.53  ? 59   HIS H N   1 
ATOM   17229 C CA  . HIS H 2 55  ? 229.645 175.080 194.874 1.00 97.26  ? 59   HIS H CA  1 
ATOM   17230 C C   . HIS H 2 55  ? 228.445 174.224 194.490 1.00 102.55 ? 59   HIS H C   1 
ATOM   17231 O O   . HIS H 2 55  ? 228.306 173.082 194.937 1.00 104.28 ? 59   HIS H O   1 
ATOM   17232 C CB  . HIS H 2 55  ? 230.804 174.865 193.896 1.00 95.95  ? 59   HIS H CB  1 
ATOM   17233 C CG  . HIS H 2 55  ? 231.131 173.427 193.650 1.00 96.47  ? 59   HIS H CG  1 
ATOM   17234 N ND1 . HIS H 2 55  ? 230.755 172.762 192.504 1.00 99.82  ? 59   HIS H ND1 1 
ATOM   17235 C CD2 . HIS H 2 55  ? 231.808 172.528 194.402 1.00 95.88  ? 59   HIS H CD2 1 
ATOM   17236 C CE1 . HIS H 2 55  ? 231.182 171.513 192.562 1.00 98.48  ? 59   HIS H CE1 1 
ATOM   17237 N NE2 . HIS H 2 55  ? 231.826 171.346 193.703 1.00 97.43  ? 59   HIS H NE2 1 
ATOM   17238 N N   . SER H 2 56  ? 227.577 174.791 193.650 1.00 95.32  ? 60   SER H N   1 
ATOM   17239 C CA  . SER H 2 56  ? 226.322 174.158 193.269 1.00 93.74  ? 60   SER H CA  1 
ATOM   17240 C C   . SER H 2 56  ? 226.084 174.297 191.774 1.00 92.82  ? 60   SER H C   1 
ATOM   17241 O O   . SER H 2 56  ? 226.365 175.347 191.191 1.00 93.03  ? 60   SER H O   1 
ATOM   17242 C CB  . SER H 2 56  ? 225.141 174.770 194.033 1.00 94.76  ? 60   SER H CB  1 
ATOM   17243 O OG  . SER H 2 56  ? 225.287 174.590 195.429 1.00 101.91 ? 60   SER H OG  1 
ATOM   17244 N N   . GLY H 2 57  ? 225.567 173.240 191.160 1.00 84.35  ? 61   GLY H N   1 
ATOM   17245 C CA  . GLY H 2 57  ? 225.102 173.286 189.788 1.00 81.33  ? 61   GLY H CA  1 
ATOM   17246 C C   . GLY H 2 57  ? 223.625 173.599 189.680 1.00 81.31  ? 61   GLY H C   1 
ATOM   17247 O O   . GLY H 2 57  ? 223.037 174.248 190.549 1.00 85.95  ? 61   GLY H O   1 
ATOM   17248 N N   . LEU H 2 58  ? 223.010 173.125 188.594 1.00 71.27  ? 62   LEU H N   1 
ATOM   17249 C CA  . LEU H 2 58  ? 221.553 173.134 188.508 1.00 71.14  ? 62   LEU H CA  1 
ATOM   17250 C C   . LEU H 2 58  ? 220.934 172.052 189.382 1.00 70.95  ? 62   LEU H C   1 
ATOM   17251 O O   . LEU H 2 58  ? 219.930 172.294 190.061 1.00 70.64  ? 62   LEU H O   1 
ATOM   17252 C CB  . LEU H 2 58  ? 221.103 172.959 187.058 1.00 73.93  ? 62   LEU H CB  1 
ATOM   17253 C CG  . LEU H 2 58  ? 221.412 174.076 186.062 1.00 70.43  ? 62   LEU H CG  1 
ATOM   17254 C CD1 . LEU H 2 58  ? 220.948 173.683 184.672 1.00 66.05  ? 62   LEU H CD1 1 
ATOM   17255 C CD2 . LEU H 2 58  ? 220.751 175.369 186.498 1.00 72.03  ? 62   LEU H CD2 1 
ATOM   17256 N N   . TRP H 2 59  ? 221.513 170.853 189.374 1.00 72.68  ? 63   TRP H N   1 
ATOM   17257 C CA  . TRP H 2 59  ? 220.863 169.669 189.922 1.00 73.09  ? 63   TRP H CA  1 
ATOM   17258 C C   . TRP H 2 59  ? 221.356 169.295 191.307 1.00 78.44  ? 63   TRP H C   1 
ATOM   17259 O O   . TRP H 2 59  ? 220.583 168.753 192.103 1.00 78.84  ? 63   TRP H O   1 
ATOM   17260 C CB  . TRP H 2 59  ? 221.084 168.468 188.999 1.00 69.47  ? 63   TRP H CB  1 
ATOM   17261 C CG  . TRP H 2 59  ? 220.868 168.765 187.564 1.00 68.87  ? 63   TRP H CG  1 
ATOM   17262 C CD1 . TRP H 2 59  ? 221.826 168.936 186.612 1.00 72.60  ? 63   TRP H CD1 1 
ATOM   17263 C CD2 . TRP H 2 59  ? 219.610 168.910 186.901 1.00 71.16  ? 63   TRP H CD2 1 
ATOM   17264 N NE1 . TRP H 2 59  ? 221.243 169.189 185.396 1.00 80.34  ? 63   TRP H NE1 1 
ATOM   17265 C CE2 . TRP H 2 59  ? 219.882 169.177 185.547 1.00 76.44  ? 63   TRP H CE2 1 
ATOM   17266 C CE3 . TRP H 2 59  ? 218.280 168.845 187.322 1.00 71.22  ? 63   TRP H CE3 1 
ATOM   17267 C CZ2 . TRP H 2 59  ? 218.875 169.378 184.611 1.00 75.09  ? 63   TRP H CZ2 1 
ATOM   17268 C CZ3 . TRP H 2 59  ? 217.283 169.043 186.394 1.00 73.75  ? 63   TRP H CZ3 1 
ATOM   17269 C CH2 . TRP H 2 59  ? 217.585 169.306 185.053 1.00 76.73  ? 63   TRP H CH2 1 
ATOM   17270 N N   . ARG H 2 60  ? 222.620 169.567 191.612 1.00 95.89  ? 64   ARG H N   1 
ATOM   17271 C CA  . ARG H 2 60  ? 223.269 168.966 192.761 1.00 92.01  ? 64   ARG H CA  1 
ATOM   17272 C C   . ARG H 2 60  ? 224.293 169.939 193.319 1.00 93.97  ? 64   ARG H C   1 
ATOM   17273 O O   . ARG H 2 60  ? 224.786 170.827 192.620 1.00 95.89  ? 64   ARG H O   1 
ATOM   17274 C CB  . ARG H 2 60  ? 223.917 167.630 192.378 1.00 90.80  ? 64   ARG H CB  1 
ATOM   17275 C CG  . ARG H 2 60  ? 225.090 167.773 191.424 1.00 91.38  ? 64   ARG H CG  1 
ATOM   17276 C CD  . ARG H 2 60  ? 225.332 166.493 190.640 1.00 91.69  ? 64   ARG H CD  1 
ATOM   17277 N NE  . ARG H 2 60  ? 225.787 165.391 191.479 1.00 98.56  ? 64   ARG H NE  1 
ATOM   17278 C CZ  . ARG H 2 60  ? 227.028 164.925 191.494 1.00 100.84 ? 64   ARG H CZ  1 
ATOM   17279 N NH1 . ARG H 2 60  ? 228.009 165.552 190.866 1.00 96.90  ? 64   ARG H NH1 1 
ATOM   17280 N NH2 . ARG H 2 60  ? 227.301 163.831 192.198 1.00 100.03 ? 64   ARG H NH2 1 
ATOM   17281 N N   . THR H 2 61  ? 224.605 169.757 194.596 1.00 113.10 ? 65   THR H N   1 
ATOM   17282 C CA  . THR H 2 61  ? 225.448 170.670 195.349 1.00 112.76 ? 65   THR H CA  1 
ATOM   17283 C C   . THR H 2 61  ? 226.602 169.887 195.952 1.00 113.29 ? 65   THR H C   1 
ATOM   17284 O O   . THR H 2 61  ? 226.400 168.801 196.502 1.00 116.04 ? 65   THR H O   1 
ATOM   17285 C CB  . THR H 2 61  ? 224.639 171.373 196.450 1.00 113.61 ? 65   THR H CB  1 
ATOM   17286 O OG1 . THR H 2 61  ? 223.783 172.361 195.861 1.00 113.86 ? 65   THR H OG1 1 
ATOM   17287 C CG2 . THR H 2 61  ? 225.550 172.036 197.461 1.00 112.22 ? 65   THR H CG2 1 
ATOM   17288 N N   . CYS H 2 62  ? 227.810 170.439 195.862 1.00 115.46 ? 66   CYS H N   1 
ATOM   17289 C CA  . CYS H 2 62  ? 229.013 169.654 196.087 1.00 118.46 ? 66   CYS H CA  1 
ATOM   17290 C C   . CYS H 2 62  ? 230.014 170.486 196.873 1.00 119.99 ? 66   CYS H C   1 
ATOM   17291 O O   . CYS H 2 62  ? 229.991 171.718 196.848 1.00 118.13 ? 66   CYS H O   1 
ATOM   17292 C CB  . CYS H 2 62  ? 229.635 169.174 194.769 1.00 118.00 ? 66   CYS H CB  1 
ATOM   17293 S SG  . CYS H 2 62  ? 228.602 168.032 193.820 1.00 125.03 ? 66   CYS H SG  1 
ATOM   17294 N N   . CYS H 2 63  ? 230.900 169.783 197.570 1.00 144.50 ? 67   CYS H N   1 
ATOM   17295 C CA  . CYS H 2 63  ? 231.743 170.371 198.598 1.00 144.10 ? 67   CYS H CA  1 
ATOM   17296 C C   . CYS H 2 63  ? 233.164 170.587 198.096 1.00 143.84 ? 67   CYS H C   1 
ATOM   17297 O O   . CYS H 2 63  ? 233.728 169.734 197.406 1.00 144.46 ? 67   CYS H O   1 
ATOM   17298 C CB  . CYS H 2 63  ? 231.760 169.476 199.837 1.00 144.26 ? 67   CYS H CB  1 
ATOM   17299 S SG  . CYS H 2 63  ? 232.354 170.299 201.310 1.00 150.94 ? 67   CYS H SG  1 
ATOM   17300 N N   . LEU H 2 64  ? 233.738 171.735 198.449 1.00 136.91 ? 68   LEU H N   1 
ATOM   17301 C CA  . LEU H 2 64  ? 235.142 172.016 198.188 1.00 138.09 ? 68   LEU H CA  1 
ATOM   17302 C C   . LEU H 2 64  ? 235.714 172.776 199.375 1.00 141.18 ? 68   LEU H C   1 
ATOM   17303 O O   . LEU H 2 64  ? 234.982 173.402 200.144 1.00 140.25 ? 68   LEU H O   1 
ATOM   17304 C CB  . LEU H 2 64  ? 235.341 172.806 196.882 1.00 138.82 ? 68   LEU H CB  1 
ATOM   17305 C CG  . LEU H 2 64  ? 234.696 174.183 196.669 1.00 138.74 ? 68   LEU H CG  1 
ATOM   17306 C CD1 . LEU H 2 64  ? 235.449 175.310 197.370 1.00 138.57 ? 68   LEU H CD1 1 
ATOM   17307 C CD2 . LEU H 2 64  ? 234.578 174.476 195.181 1.00 138.36 ? 68   LEU H CD2 1 
ATOM   17308 N N   . GLU H 2 65  ? 237.043 172.726 199.501 1.00 175.90 ? 69   GLU H N   1 
ATOM   17309 C CA  . GLU H 2 65  ? 237.757 173.347 200.620 1.00 176.65 ? 69   GLU H CA  1 
ATOM   17310 C C   . GLU H 2 65  ? 237.155 172.924 201.961 1.00 175.86 ? 69   GLU H C   1 
ATOM   17311 O O   . GLU H 2 65  ? 237.052 173.714 202.902 1.00 174.80 ? 69   GLU H O   1 
ATOM   17312 C CB  . GLU H 2 65  ? 237.766 174.872 200.479 1.00 176.42 ? 69   GLU H CB  1 
ATOM   17313 C CG  . GLU H 2 65  ? 238.870 175.575 201.257 1.00 176.52 ? 69   GLU H CG  1 
ATOM   17314 C CD  . GLU H 2 65  ? 238.652 177.071 201.351 1.00 176.39 ? 69   GLU H CD  1 
ATOM   17315 O OE1 . GLU H 2 65  ? 238.201 177.671 200.352 1.00 175.67 ? 69   GLU H OE1 1 
ATOM   17316 O OE2 . GLU H 2 65  ? 238.930 177.648 202.423 1.00 176.57 ? 69   GLU H OE2 1 
ATOM   17317 N N   . GLY H 2 66  ? 236.758 171.657 202.049 1.00 179.80 ? 70   GLY H N   1 
ATOM   17318 C CA  . GLY H 2 66  ? 236.021 171.183 203.204 1.00 179.41 ? 70   GLY H CA  1 
ATOM   17319 C C   . GLY H 2 66  ? 236.268 169.713 203.464 1.00 179.42 ? 70   GLY H C   1 
ATOM   17320 O O   . GLY H 2 66  ? 236.716 168.967 202.587 1.00 178.80 ? 70   GLY H O   1 
ATOM   17321 N N   . ASN H 2 67  ? 235.970 169.308 204.700 1.00 173.41 ? 71   ASN H N   1 
ATOM   17322 C CA  . ASN H 2 67  ? 236.374 168.011 205.227 1.00 173.57 ? 71   ASN H CA  1 
ATOM   17323 C C   . ASN H 2 67  ? 235.696 166.837 204.527 1.00 173.57 ? 71   ASN H C   1 
ATOM   17324 O O   . ASN H 2 67  ? 236.094 165.691 204.760 1.00 173.40 ? 71   ASN H O   1 
ATOM   17325 C CB  . ASN H 2 67  ? 236.103 167.967 206.733 1.00 173.58 ? 71   ASN H CB  1 
ATOM   17326 C CG  . ASN H 2 67  ? 234.650 168.227 207.071 1.00 173.30 ? 71   ASN H CG  1 
ATOM   17327 O OD1 . ASN H 2 67  ? 234.227 169.375 207.204 1.00 173.84 ? 71   ASN H OD1 1 
ATOM   17328 N ND2 . ASN H 2 67  ? 233.878 167.162 207.221 1.00 172.74 ? 71   ASN H ND2 1 
ATOM   17329 N N   . PHE H 2 68  ? 234.697 167.089 203.686 1.00 166.22 ? 72   PHE H N   1 
ATOM   17330 C CA  . PHE H 2 68  ? 234.059 166.073 202.857 1.00 165.44 ? 72   PHE H CA  1 
ATOM   17331 C C   . PHE H 2 68  ? 234.198 166.414 201.380 1.00 165.27 ? 72   PHE H C   1 
ATOM   17332 O O   . PHE H 2 68  ? 233.236 166.339 200.615 1.00 164.83 ? 72   PHE H O   1 
ATOM   17333 C CB  . PHE H 2 68  ? 232.586 165.886 203.216 1.00 164.41 ? 72   PHE H CB  1 
ATOM   17334 C CG  . PHE H 2 68  ? 232.341 165.508 204.647 1.00 165.58 ? 72   PHE H CG  1 
ATOM   17335 C CD1 . PHE H 2 68  ? 233.178 164.615 205.294 1.00 165.80 ? 72   PHE H CD1 1 
ATOM   17336 C CD2 . PHE H 2 68  ? 231.252 166.017 205.334 1.00 165.13 ? 72   PHE H CD2 1 
ATOM   17337 C CE1 . PHE H 2 68  ? 232.946 164.249 206.606 1.00 165.05 ? 72   PHE H CE1 1 
ATOM   17338 C CE2 . PHE H 2 68  ? 231.015 165.659 206.647 1.00 164.67 ? 72   PHE H CE2 1 
ATOM   17339 C CZ  . PHE H 2 68  ? 231.862 164.773 207.283 1.00 164.86 ? 72   PHE H CZ  1 
ATOM   17340 N N   . LYS H 2 69  ? 235.396 166.838 200.979 1.00 164.84 ? 73   LYS H N   1 
ATOM   17341 C CA  . LYS H 2 69  ? 235.657 167.217 199.595 1.00 165.24 ? 73   LYS H CA  1 
ATOM   17342 C C   . LYS H 2 69  ? 235.163 166.148 198.628 1.00 164.31 ? 73   LYS H C   1 
ATOM   17343 O O   . LYS H 2 69  ? 235.447 164.959 198.796 1.00 163.42 ? 73   LYS H O   1 
ATOM   17344 C CB  . LYS H 2 69  ? 237.154 167.459 199.396 1.00 164.96 ? 73   LYS H CB  1 
ATOM   17345 C CG  . LYS H 2 69  ? 237.526 167.927 197.998 1.00 165.13 ? 73   LYS H CG  1 
ATOM   17346 C CD  . LYS H 2 69  ? 239.001 168.280 197.906 1.00 164.80 ? 73   LYS H CD  1 
ATOM   17347 C CE  . LYS H 2 69  ? 239.878 167.073 198.193 1.00 164.85 ? 73   LYS H CE  1 
ATOM   17348 N NZ  . LYS H 2 69  ? 239.774 166.048 197.119 1.00 165.03 ? 73   LYS H NZ  1 
ATOM   17349 N N   . GLY H 2 70  ? 234.419 166.580 197.613 1.00 161.43 ? 74   GLY H N   1 
ATOM   17350 C CA  . GLY H 2 70  ? 233.806 165.684 196.657 1.00 161.04 ? 74   GLY H CA  1 
ATOM   17351 C C   . GLY H 2 70  ? 232.508 165.039 197.089 1.00 161.09 ? 74   GLY H C   1 
ATOM   17352 O O   . GLY H 2 70  ? 231.918 164.292 196.298 1.00 161.83 ? 74   GLY H O   1 
ATOM   17353 N N   . LEU H 2 71  ? 232.041 165.287 198.309 1.00 148.50 ? 75   LEU H N   1 
ATOM   17354 C CA  . LEU H 2 71  ? 230.687 164.899 198.681 1.00 148.39 ? 75   LEU H CA  1 
ATOM   17355 C C   . LEU H 2 71  ? 229.669 165.756 197.939 1.00 148.30 ? 75   LEU H C   1 
ATOM   17356 O O   . LEU H 2 71  ? 229.866 166.960 197.753 1.00 148.10 ? 75   LEU H O   1 
ATOM   17357 C CB  . LEU H 2 71  ? 230.481 165.025 200.190 1.00 148.67 ? 75   LEU H CB  1 
ATOM   17358 C CG  . LEU H 2 71  ? 229.128 164.550 200.726 1.00 147.91 ? 75   LEU H CG  1 
ATOM   17359 C CD1 . LEU H 2 71  ? 228.974 163.050 200.533 1.00 147.45 ? 75   LEU H CD1 1 
ATOM   17360 C CD2 . LEU H 2 71  ? 228.964 164.929 202.189 1.00 148.40 ? 75   LEU H CD2 1 
ATOM   17361 N N   . CYS H 2 72  ? 228.572 165.131 197.516 1.00 135.27 ? 76   CYS H N   1 
ATOM   17362 C CA  . CYS H 2 72  ? 227.533 165.824 196.773 1.00 132.39 ? 76   CYS H CA  1 
ATOM   17363 C C   . CYS H 2 72  ? 226.169 165.401 197.297 1.00 132.82 ? 76   CYS H C   1 
ATOM   17364 O O   . CYS H 2 72  ? 225.993 164.282 197.787 1.00 134.08 ? 76   CYS H O   1 
ATOM   17365 C CB  . CYS H 2 72  ? 227.629 165.550 195.267 1.00 131.14 ? 76   CYS H CB  1 
ATOM   17366 S SG  . CYS H 2 72  ? 229.131 166.189 194.492 1.00 138.12 ? 76   CYS H SG  1 
ATOM   17367 N N   . LYS H 2 73  ? 225.206 166.311 197.183 1.00 123.85 ? 77   LYS H N   1 
ATOM   17368 C CA  . LYS H 2 73  ? 223.845 166.084 197.646 1.00 123.41 ? 77   LYS H CA  1 
ATOM   17369 C C   . LYS H 2 73  ? 222.864 166.725 196.675 1.00 124.25 ? 77   LYS H C   1 
ATOM   17370 O O   . LYS H 2 73  ? 223.225 167.590 195.873 1.00 125.05 ? 77   LYS H O   1 
ATOM   17371 C CB  . LYS H 2 73  ? 223.638 166.648 199.057 1.00 119.86 ? 77   LYS H CB  1 
ATOM   17372 C CG  . LYS H 2 73  ? 223.892 168.143 199.152 1.00 118.24 ? 77   LYS H CG  1 
ATOM   17373 C CD  . LYS H 2 73  ? 223.697 168.663 200.565 1.00 120.17 ? 77   LYS H CD  1 
ATOM   17374 C CE  . LYS H 2 73  ? 222.244 168.566 200.995 1.00 122.43 ? 77   LYS H CE  1 
ATOM   17375 N NZ  . LYS H 2 73  ? 222.044 169.085 202.376 1.00 122.72 ? 77   LYS H NZ  1 
ATOM   17376 N N   . GLN H 2 74  ? 221.611 166.286 196.755 1.00 129.82 ? 78   GLN H N   1 
ATOM   17377 C CA  . GLN H 2 74  ? 220.554 166.895 195.965 1.00 128.41 ? 78   GLN H CA  1 
ATOM   17378 C C   . GLN H 2 74  ? 220.281 168.317 196.440 1.00 131.67 ? 78   GLN H C   1 
ATOM   17379 O O   . GLN H 2 74  ? 220.507 168.664 197.602 1.00 132.16 ? 78   GLN H O   1 
ATOM   17380 C CB  . GLN H 2 74  ? 219.272 166.067 196.054 1.00 126.06 ? 78   GLN H CB  1 
ATOM   17381 C CG  . GLN H 2 74  ? 219.451 164.598 195.725 1.00 126.88 ? 78   GLN H CG  1 
ATOM   17382 C CD  . GLN H 2 74  ? 219.981 164.378 194.325 1.00 128.92 ? 78   GLN H CD  1 
ATOM   17383 O OE1 . GLN H 2 74  ? 219.473 164.949 193.361 1.00 131.07 ? 78   GLN H OE1 1 
ATOM   17384 N NE2 . GLN H 2 74  ? 221.011 163.549 194.205 1.00 129.21 ? 78   GLN H NE2 1 
ATOM   17385 N N   . ILE H 2 75  ? 219.793 169.144 195.523 1.00 134.47 ? 79   ILE H N   1 
ATOM   17386 C CA  . ILE H 2 75  ? 219.100 170.370 195.895 1.00 134.00 ? 79   ILE H CA  1 
ATOM   17387 C C   . ILE H 2 75  ? 217.638 170.052 196.178 1.00 135.27 ? 79   ILE H C   1 
ATOM   17388 O O   . ILE H 2 75  ? 217.048 169.143 195.583 1.00 135.60 ? 79   ILE H O   1 
ATOM   17389 C CB  . ILE H 2 75  ? 219.254 171.433 194.787 1.00 130.87 ? 79   ILE H CB  1 
ATOM   17390 C CG1 . ILE H 2 75  ? 218.632 172.763 195.215 1.00 132.37 ? 79   ILE H CG1 1 
ATOM   17391 C CG2 . ILE H 2 75  ? 218.633 170.947 193.490 1.00 132.36 ? 79   ILE H CG2 1 
ATOM   17392 C CD1 . ILE H 2 75  ? 219.264 173.364 196.448 1.00 133.87 ? 79   ILE H CD1 1 
ATOM   17393 N N   . ASP H 2 76  ? 217.047 170.799 197.107 1.00 146.50 ? 80   ASP H N   1 
ATOM   17394 C CA  . ASP H 2 76  ? 215.613 170.754 197.363 1.00 146.93 ? 80   ASP H CA  1 
ATOM   17395 C C   . ASP H 2 76  ? 215.051 172.156 197.182 1.00 147.43 ? 80   ASP H C   1 
ATOM   17396 O O   . ASP H 2 76  ? 215.426 173.078 197.914 1.00 147.56 ? 80   ASP H O   1 
ATOM   17397 C CB  . ASP H 2 76  ? 215.323 170.228 198.771 1.00 147.24 ? 80   ASP H CB  1 
ATOM   17398 C CG  . ASP H 2 76  ? 213.835 170.115 199.068 1.00 148.52 ? 80   ASP H CG  1 
ATOM   17399 O OD1 . ASP H 2 76  ? 213.007 170.446 198.192 1.00 148.45 ? 80   ASP H OD1 1 
ATOM   17400 O OD2 . ASP H 2 76  ? 213.490 169.690 200.191 1.00 149.13 ? 80   ASP H OD2 1 
ATOM   17401 N N   . HIS H 2 77  ? 214.152 172.311 196.212 1.00 139.17 ? 81   HIS H N   1 
ATOM   17402 C CA  . HIS H 2 77  ? 213.549 173.606 195.931 1.00 138.78 ? 81   HIS H CA  1 
ATOM   17403 C C   . HIS H 2 77  ? 212.380 173.928 196.852 1.00 138.50 ? 81   HIS H C   1 
ATOM   17404 O O   . HIS H 2 77  ? 211.846 175.040 196.780 1.00 139.21 ? 81   HIS H O   1 
ATOM   17405 C CB  . HIS H 2 77  ? 213.085 173.667 194.474 1.00 139.33 ? 81   HIS H CB  1 
ATOM   17406 C CG  . HIS H 2 77  ? 214.071 173.100 193.500 1.00 140.68 ? 81   HIS H CG  1 
ATOM   17407 N ND1 . HIS H 2 77  ? 214.116 171.760 193.180 1.00 140.61 ? 81   HIS H ND1 1 
ATOM   17408 C CD2 . HIS H 2 77  ? 215.050 173.692 192.775 1.00 138.24 ? 81   HIS H CD2 1 
ATOM   17409 C CE1 . HIS H 2 77  ? 215.078 171.551 192.300 1.00 138.13 ? 81   HIS H CE1 1 
ATOM   17410 N NE2 . HIS H 2 77  ? 215.660 172.708 192.038 1.00 137.91 ? 81   HIS H NE2 1 
ATOM   17411 N N   . PHE H 2 78  ? 211.972 172.994 197.704 1.00 137.49 ? 82   PHE H N   1 
ATOM   17412 C CA  . PHE H 2 78  ? 210.771 173.170 198.512 1.00 137.67 ? 82   PHE H CA  1 
ATOM   17413 C C   . PHE H 2 78  ? 211.065 172.921 199.988 1.00 135.62 ? 82   PHE H C   1 
ATOM   17414 O O   . PHE H 2 78  ? 211.361 173.853 200.736 1.00 134.19 ? 82   PHE H O   1 
ATOM   17415 C CB  . PHE H 2 78  ? 209.663 172.233 198.031 1.00 137.24 ? 82   PHE H CB  1 
ATOM   17416 C CG  . PHE H 2 78  ? 209.371 172.341 196.563 1.00 137.41 ? 82   PHE H CG  1 
ATOM   17417 C CD1 . PHE H 2 78  ? 208.597 173.378 196.071 1.00 136.68 ? 82   PHE H CD1 1 
ATOM   17418 C CD2 . PHE H 2 78  ? 209.873 171.406 195.673 1.00 136.12 ? 82   PHE H CD2 1 
ATOM   17419 C CE1 . PHE H 2 78  ? 208.326 173.480 194.721 1.00 136.43 ? 82   PHE H CE1 1 
ATOM   17420 C CE2 . PHE H 2 78  ? 209.606 171.502 194.321 1.00 135.34 ? 82   PHE H CE2 1 
ATOM   17421 C CZ  . PHE H 2 78  ? 208.832 172.540 193.845 1.00 135.79 ? 82   PHE H CZ  1 
ATOM   17422 N N   . ALA H 2 89  ? 200.911 183.642 191.790 1.00 147.28 ? 93   ALA H N   1 
ATOM   17423 C CA  . ALA H 2 89  ? 201.719 183.178 192.911 1.00 147.73 ? 93   ALA H CA  1 
ATOM   17424 C C   . ALA H 2 89  ? 203.106 182.753 192.443 1.00 149.27 ? 93   ALA H C   1 
ATOM   17425 O O   . ALA H 2 89  ? 203.334 182.561 191.249 1.00 150.10 ? 93   ALA H O   1 
ATOM   17426 C CB  . ALA H 2 89  ? 201.025 182.029 193.625 1.00 147.99 ? 93   ALA H CB  1 
ATOM   17427 N N   . GLU H 2 90  ? 204.032 182.610 193.394 1.00 140.48 ? 94   GLU H N   1 
ATOM   17428 C CA  . GLU H 2 90  ? 205.390 182.188 193.071 1.00 139.82 ? 94   GLU H CA  1 
ATOM   17429 C C   . GLU H 2 90  ? 205.472 180.720 192.679 1.00 139.87 ? 94   GLU H C   1 
ATOM   17430 O O   . GLU H 2 90  ? 206.514 180.295 192.168 1.00 139.49 ? 94   GLU H O   1 
ATOM   17431 C CB  . GLU H 2 90  ? 206.327 182.458 194.252 1.00 138.05 ? 94   GLU H CB  1 
ATOM   17432 C CG  . GLU H 2 90  ? 206.215 181.463 195.401 1.00 138.94 ? 94   GLU H CG  1 
ATOM   17433 C CD  . GLU H 2 90  ? 204.862 181.491 196.086 1.00 140.86 ? 94   GLU H CD  1 
ATOM   17434 O OE1 . GLU H 2 90  ? 204.203 182.554 196.067 1.00 140.23 ? 94   GLU H OE1 1 
ATOM   17435 O OE2 . GLU H 2 90  ? 204.456 180.452 196.647 1.00 140.65 ? 94   GLU H OE2 1 
ATOM   17436 N N   . TYR H 2 91  ? 204.416 179.937 192.927 1.00 134.88 ? 95   TYR H N   1 
ATOM   17437 C CA  . TYR H 2 91  ? 204.469 178.500 192.675 1.00 134.00 ? 95   TYR H CA  1 
ATOM   17438 C C   . TYR H 2 91  ? 204.835 178.185 191.230 1.00 133.22 ? 95   TYR H C   1 
ATOM   17439 O O   . TYR H 2 91  ? 205.520 177.191 190.968 1.00 132.84 ? 95   TYR H O   1 
ATOM   17440 C CB  . TYR H 2 91  ? 203.128 177.860 193.030 1.00 132.28 ? 95   TYR H CB  1 
ATOM   17441 C CG  . TYR H 2 91  ? 203.094 176.362 192.839 1.00 131.74 ? 95   TYR H CG  1 
ATOM   17442 C CD1 . TYR H 2 91  ? 203.708 175.512 193.747 1.00 131.94 ? 95   TYR H CD1 1 
ATOM   17443 C CD2 . TYR H 2 91  ? 202.446 175.798 191.748 1.00 132.50 ? 95   TYR H CD2 1 
ATOM   17444 C CE1 . TYR H 2 91  ? 203.672 174.140 193.577 1.00 134.03 ? 95   TYR H CE1 1 
ATOM   17445 C CE2 . TYR H 2 91  ? 202.410 174.429 191.567 1.00 134.10 ? 95   TYR H CE2 1 
ATOM   17446 C CZ  . TYR H 2 91  ? 203.023 173.604 192.485 1.00 135.85 ? 95   TYR H CZ  1 
ATOM   17447 O OH  . TYR H 2 91  ? 202.994 172.240 192.305 1.00 133.32 ? 95   TYR H OH  1 
ATOM   17448 N N   . PHE H 2 92  ? 204.388 179.013 190.282 1.00 133.65 ? 96   PHE H N   1 
ATOM   17449 C CA  . PHE H 2 92  ? 204.815 178.848 188.897 1.00 133.04 ? 96   PHE H CA  1 
ATOM   17450 C C   . PHE H 2 92  ? 206.324 179.008 188.760 1.00 134.56 ? 96   PHE H C   1 
ATOM   17451 O O   . PHE H 2 92  ? 206.975 178.238 188.044 1.00 135.42 ? 96   PHE H O   1 
ATOM   17452 C CB  . PHE H 2 92  ? 204.095 179.849 187.996 1.00 133.15 ? 96   PHE H CB  1 
ATOM   17453 C CG  . PHE H 2 92  ? 202.637 179.556 187.804 1.00 135.80 ? 96   PHE H CG  1 
ATOM   17454 C CD1 . PHE H 2 92  ? 202.230 178.448 187.079 1.00 136.56 ? 96   PHE H CD1 1 
ATOM   17455 C CD2 . PHE H 2 92  ? 201.671 180.393 188.337 1.00 136.82 ? 96   PHE H CD2 1 
ATOM   17456 C CE1 . PHE H 2 92  ? 200.886 178.176 186.897 1.00 137.94 ? 96   PHE H CE1 1 
ATOM   17457 C CE2 . PHE H 2 92  ? 200.326 180.127 188.158 1.00 136.25 ? 96   PHE H CE2 1 
ATOM   17458 C CZ  . PHE H 2 92  ? 199.933 179.017 187.436 1.00 136.38 ? 96   PHE H CZ  1 
ATOM   17459 N N   . LEU H 2 93  ? 206.895 180.000 189.444 1.00 116.89 ? 97   LEU H N   1 
ATOM   17460 C CA  . LEU H 2 93  ? 208.341 180.192 189.408 1.00 114.80 ? 97   LEU H CA  1 
ATOM   17461 C C   . LEU H 2 93  ? 209.081 179.005 190.010 1.00 113.81 ? 97   LEU H C   1 
ATOM   17462 O O   . LEU H 2 93  ? 210.105 178.570 189.472 1.00 114.89 ? 97   LEU H O   1 
ATOM   17463 C CB  . LEU H 2 93  ? 208.710 181.491 190.132 1.00 113.89 ? 97   LEU H CB  1 
ATOM   17464 C CG  . LEU H 2 93  ? 210.177 181.921 190.227 1.00 114.09 ? 97   LEU H CG  1 
ATOM   17465 C CD1 . LEU H 2 93  ? 210.267 183.437 190.235 1.00 113.92 ? 97   LEU H CD1 1 
ATOM   17466 C CD2 . LEU H 2 93  ? 210.848 181.360 191.472 1.00 114.37 ? 97   LEU H CD2 1 
ATOM   17467 N N   . ARG H 2 94  ? 208.598 178.485 191.140 1.00 116.74 ? 98   ARG H N   1 
ATOM   17468 C CA  . ARG H 2 94  ? 209.252 177.339 191.767 1.00 117.72 ? 98   ARG H CA  1 
ATOM   17469 C C   . ARG H 2 94  ? 209.297 176.125 190.845 1.00 117.17 ? 98   ARG H C   1 
ATOM   17470 O O   . ARG H 2 94  ? 210.339 175.472 190.725 1.00 117.29 ? 98   ARG H O   1 
ATOM   17471 C CB  . ARG H 2 94  ? 208.537 176.983 193.071 1.00 120.73 ? 98   ARG H CB  1 
ATOM   17472 C CG  . ARG H 2 94  ? 208.338 178.158 194.012 1.00 120.67 ? 98   ARG H CG  1 
ATOM   17473 C CD  . ARG H 2 94  ? 209.659 178.822 194.354 1.00 119.87 ? 98   ARG H CD  1 
ATOM   17474 N NE  . ARG H 2 94  ? 210.425 178.041 195.318 1.00 120.95 ? 98   ARG H NE  1 
ATOM   17475 C CZ  . ARG H 2 94  ? 211.377 178.537 196.095 1.00 122.71 ? 98   ARG H CZ  1 
ATOM   17476 N NH1 . ARG H 2 94  ? 211.733 179.809 196.027 1.00 121.00 ? 98   ARG H NH1 1 
ATOM   17477 N NH2 . ARG H 2 94  ? 211.995 177.734 196.958 1.00 122.66 ? 98   ARG H NH2 1 
ATOM   17478 N N   . ALA H 2 95  ? 208.197 175.833 190.147 1.00 101.38 ? 99   ALA H N   1 
ATOM   17479 C CA  . ALA H 2 95  ? 208.188 174.687 189.242 1.00 101.21 ? 99   ALA H CA  1 
ATOM   17480 C C   . ALA H 2 95  ? 209.088 174.909 188.032 1.00 100.36 ? 99   ALA H C   1 
ATOM   17481 O O   . ALA H 2 95  ? 209.797 173.989 187.604 1.00 99.30  ? 99   ALA H O   1 
ATOM   17482 C CB  . ALA H 2 95  ? 206.760 174.384 188.796 1.00 100.54 ? 99   ALA H CB  1 
ATOM   17483 N N   . VAL H 2 96  ? 209.081 176.118 187.471 1.00 94.50  ? 100  VAL H N   1 
ATOM   17484 C CA  . VAL H 2 96  ? 209.937 176.411 186.325 1.00 92.56  ? 100  VAL H CA  1 
ATOM   17485 C C   . VAL H 2 96  ? 211.402 176.276 186.716 1.00 92.46  ? 100  VAL H C   1 
ATOM   17486 O O   . VAL H 2 96  ? 212.197 175.637 186.017 1.00 92.98  ? 100  VAL H O   1 
ATOM   17487 C CB  . VAL H 2 96  ? 209.625 177.807 185.759 1.00 94.21  ? 100  VAL H CB  1 
ATOM   17488 C CG1 . VAL H 2 96  ? 210.673 178.208 184.741 1.00 95.03  ? 100  VAL H CG1 1 
ATOM   17489 C CG2 . VAL H 2 96  ? 208.248 177.821 185.124 1.00 94.19  ? 100  VAL H CG2 1 
ATOM   17490 N N   . ARG H 2 97  ? 211.776 176.872 187.848 1.00 97.53  ? 101  ARG H N   1 
ATOM   17491 C CA  . ARG H 2 97  ? 213.151 176.786 188.323 1.00 97.40  ? 101  ARG H CA  1 
ATOM   17492 C C   . ARG H 2 97  ? 213.550 175.347 188.623 1.00 99.57  ? 101  ARG H C   1 
ATOM   17493 O O   . ARG H 2 97  ? 214.682 174.939 188.340 1.00 99.17  ? 101  ARG H O   1 
ATOM   17494 C CB  . ARG H 2 97  ? 213.319 177.666 189.562 1.00 95.97  ? 101  ARG H CB  1 
ATOM   17495 C CG  . ARG H 2 97  ? 214.636 177.501 190.291 1.00 96.45  ? 101  ARG H CG  1 
ATOM   17496 C CD  . ARG H 2 97  ? 215.816 177.787 189.392 1.00 97.71  ? 101  ARG H CD  1 
ATOM   17497 N NE  . ARG H 2 97  ? 217.069 177.408 190.031 1.00 98.92  ? 101  ARG H NE  1 
ATOM   17498 C CZ  . ARG H 2 97  ? 217.678 176.248 189.841 1.00 99.09  ? 101  ARG H CZ  1 
ATOM   17499 N NH1 . ARG H 2 97  ? 217.207 175.353 188.989 1.00 99.66  ? 101  ARG H NH1 1 
ATOM   17500 N NH2 . ARG H 2 97  ? 218.798 175.987 190.509 1.00 96.53  ? 101  ARG H NH2 1 
ATOM   17501 N N   . ALA H 2 98  ? 212.636 174.558 189.194 1.00 100.64 ? 102  ALA H N   1 
ATOM   17502 C CA  . ALA H 2 98  ? 212.970 173.178 189.525 1.00 98.86  ? 102  ALA H CA  1 
ATOM   17503 C C   . ALA H 2 98  ? 213.142 172.330 188.271 1.00 96.28  ? 102  ALA H C   1 
ATOM   17504 O O   . ALA H 2 98  ? 214.023 171.465 188.219 1.00 98.05  ? 102  ALA H O   1 
ATOM   17505 C CB  . ALA H 2 98  ? 211.895 172.581 190.431 1.00 100.81 ? 102  ALA H CB  1 
ATOM   17506 N N   . SER H 2 99  ? 212.316 172.559 187.250 1.00 83.60  ? 103  SER H N   1 
ATOM   17507 C CA  . SER H 2 99  ? 212.404 171.737 186.049 1.00 85.98  ? 103  SER H CA  1 
ATOM   17508 C C   . SER H 2 99  ? 213.517 172.186 185.108 1.00 87.70  ? 103  SER H C   1 
ATOM   17509 O O   . SER H 2 99  ? 214.051 171.359 184.362 1.00 89.08  ? 103  SER H O   1 
ATOM   17510 C CB  . SER H 2 99  ? 211.067 171.743 185.309 1.00 87.37  ? 103  SER H CB  1 
ATOM   17511 O OG  . SER H 2 99  ? 210.699 173.060 184.941 1.00 91.18  ? 103  SER H OG  1 
ATOM   17512 N N   . SER H 2 100 ? 213.881 173.472 185.131 1.00 75.16  ? 104  SER H N   1 
ATOM   17513 C CA  . SER H 2 100 ? 214.940 174.007 184.268 1.00 71.43  ? 104  SER H CA  1 
ATOM   17514 C C   . SER H 2 100 ? 214.644 173.733 182.794 1.00 70.23  ? 104  SER H C   1 
ATOM   17515 O O   . SER H 2 100 ? 215.534 173.383 182.018 1.00 72.57  ? 104  SER H O   1 
ATOM   17516 C CB  . SER H 2 100 ? 216.311 173.454 184.659 1.00 70.04  ? 104  SER H CB  1 
ATOM   17517 O OG  . SER H 2 100 ? 216.422 172.089 184.305 1.00 75.67  ? 104  SER H OG  1 
ATOM   17518 N N   . ILE H 2 101 ? 213.371 173.871 182.418 1.00 61.05  ? 105  ILE H N   1 
ATOM   17519 C CA  . ILE H 2 101 ? 212.926 173.502 181.075 1.00 61.53  ? 105  ILE H CA  1 
ATOM   17520 C C   . ILE H 2 101 ? 213.646 174.311 180.000 1.00 68.26  ? 105  ILE H C   1 
ATOM   17521 O O   . ILE H 2 101 ? 214.070 173.759 178.978 1.00 68.96  ? 105  ILE H O   1 
ATOM   17522 C CB  . ILE H 2 101 ? 211.396 173.635 180.964 1.00 62.03  ? 105  ILE H CB  1 
ATOM   17523 C CG1 . ILE H 2 101 ? 210.925 173.227 179.567 1.00 65.41  ? 105  ILE H CG1 1 
ATOM   17524 C CG2 . ILE H 2 101 ? 210.933 175.035 181.333 1.00 63.98  ? 105  ILE H CG2 1 
ATOM   17525 C CD1 . ILE H 2 101 ? 209.429 173.037 179.458 1.00 68.74  ? 105  ILE H CD1 1 
ATOM   17526 N N   . PHE H 2 102 ? 213.784 175.622 180.199 1.00 60.89  ? 106  PHE H N   1 
ATOM   17527 C CA  . PHE H 2 102 ? 214.281 176.486 179.128 1.00 58.80  ? 106  PHE H CA  1 
ATOM   17528 C C   . PHE H 2 102 ? 215.698 176.157 178.657 1.00 59.10  ? 106  PHE H C   1 
ATOM   17529 O O   . PHE H 2 102 ? 215.923 176.162 177.431 1.00 63.43  ? 106  PHE H O   1 
ATOM   17530 C CB  . PHE H 2 102 ? 214.172 177.948 179.577 1.00 49.50  ? 106  PHE H CB  1 
ATOM   17531 C CG  . PHE H 2 102 ? 212.759 178.441 179.676 1.00 55.56  ? 106  PHE H CG  1 
ATOM   17532 C CD1 . PHE H 2 102 ? 212.016 178.693 178.537 1.00 58.66  ? 106  PHE H CD1 1 
ATOM   17533 C CD2 . PHE H 2 102 ? 212.168 178.640 180.911 1.00 55.56  ? 106  PHE H CD2 1 
ATOM   17534 C CE1 . PHE H 2 102 ? 210.714 179.143 178.629 1.00 56.40  ? 106  PHE H CE1 1 
ATOM   17535 C CE2 . PHE H 2 102 ? 210.867 179.089 181.007 1.00 53.06  ? 106  PHE H CE2 1 
ATOM   17536 C CZ  . PHE H 2 102 ? 210.140 179.340 179.865 1.00 54.72  ? 106  PHE H CZ  1 
ATOM   17537 N N   . PRO H 2 103 ? 216.677 175.874 179.528 1.00 53.56  ? 107  PRO H N   1 
ATOM   17538 C CA  . PRO H 2 103 ? 217.934 175.280 179.036 1.00 54.58  ? 107  PRO H CA  1 
ATOM   17539 C C   . PRO H 2 103 ? 217.726 174.092 178.111 1.00 59.82  ? 107  PRO H C   1 
ATOM   17540 O O   . PRO H 2 103 ? 218.345 174.019 177.039 1.00 63.48  ? 107  PRO H O   1 
ATOM   17541 C CB  . PRO H 2 103 ? 218.649 174.890 180.334 1.00 50.50  ? 107  PRO H CB  1 
ATOM   17542 C CG  . PRO H 2 103 ? 218.185 175.891 181.311 1.00 52.75  ? 107  PRO H CG  1 
ATOM   17543 C CD  . PRO H 2 103 ? 216.753 176.179 180.968 1.00 55.93  ? 107  PRO H CD  1 
ATOM   17544 N N   . ILE H 2 104 ? 216.890 173.138 178.516 1.00 54.56  ? 108  ILE H N   1 
ATOM   17545 C CA  . ILE H 2 104 ? 216.726 171.917 177.736 1.00 53.38  ? 108  ILE H CA  1 
ATOM   17546 C C   . ILE H 2 104 ? 216.096 172.228 176.383 1.00 58.05  ? 108  ILE H C   1 
ATOM   17547 O O   . ILE H 2 104 ? 216.484 171.654 175.358 1.00 62.51  ? 108  ILE H O   1 
ATOM   17548 C CB  . ILE H 2 104 ? 215.899 170.895 178.534 1.00 52.31  ? 108  ILE H CB  1 
ATOM   17549 C CG1 . ILE H 2 104 ? 216.649 170.496 179.804 1.00 55.06  ? 108  ILE H CG1 1 
ATOM   17550 C CG2 . ILE H 2 104 ? 215.609 169.668 177.694 1.00 58.07  ? 108  ILE H CG2 1 
ATOM   17551 C CD1 . ILE H 2 104 ? 215.877 169.554 180.694 1.00 57.99  ? 108  ILE H CD1 1 
ATOM   17552 N N   . LEU H 2 105 ? 215.102 173.120 176.357 1.00 53.78  ? 109  LEU H N   1 
ATOM   17553 C CA  . LEU H 2 105 ? 214.516 173.531 175.085 1.00 58.12  ? 109  LEU H CA  1 
ATOM   17554 C C   . LEU H 2 105 ? 215.545 174.203 174.187 1.00 59.60  ? 109  LEU H C   1 
ATOM   17555 O O   . LEU H 2 105 ? 215.532 174.012 172.964 1.00 65.10  ? 109  LEU H O   1 
ATOM   17556 C CB  . LEU H 2 105 ? 213.328 174.463 175.318 1.00 58.26  ? 109  LEU H CB  1 
ATOM   17557 C CG  . LEU H 2 105 ? 212.113 173.883 176.037 1.00 64.79  ? 109  LEU H CG  1 
ATOM   17558 C CD1 . LEU H 2 105 ? 211.053 174.954 176.226 1.00 61.32  ? 109  LEU H CD1 1 
ATOM   17559 C CD2 . LEU H 2 105 ? 211.552 172.706 175.259 1.00 62.31  ? 109  LEU H CD2 1 
ATOM   17560 N N   . SER H 2 106 ? 216.477 174.957 174.776 1.00 55.29  ? 110  SER H N   1 
ATOM   17561 C CA  . SER H 2 106 ? 217.509 175.578 173.952 1.00 57.03  ? 110  SER H CA  1 
ATOM   17562 C C   . SER H 2 106 ? 218.467 174.534 173.392 1.00 60.83  ? 110  SER H C   1 
ATOM   17563 O O   . SER H 2 106 ? 218.894 174.631 172.235 1.00 65.41  ? 110  SER H O   1 
ATOM   17564 C CB  . SER H 2 106 ? 218.270 176.626 174.761 1.00 52.86  ? 110  SER H CB  1 
ATOM   17565 O OG  . SER H 2 106 ? 219.221 176.016 175.614 1.00 55.10  ? 110  SER H OG  1 
ATOM   17566 N N   . VAL H 2 107 ? 218.754 173.488 174.166 1.00 56.31  ? 111  VAL H N   1 
ATOM   17567 C CA  . VAL H 2 107 ? 219.626 172.431 173.660 1.00 50.14  ? 111  VAL H CA  1 
ATOM   17568 C C   . VAL H 2 107 ? 218.930 171.661 172.544 1.00 52.89  ? 111  VAL H C   1 
ATOM   17569 O O   . VAL H 2 107 ? 219.543 171.312 171.524 1.00 56.30  ? 111  VAL H O   1 
ATOM   17570 C CB  . VAL H 2 107 ? 220.062 171.500 174.804 1.00 46.58  ? 111  VAL H CB  1 
ATOM   17571 C CG1 . VAL H 2 107 ? 220.972 170.413 174.275 1.00 54.30  ? 111  VAL H CG1 1 
ATOM   17572 C CG2 . VAL H 2 107 ? 220.765 172.291 175.885 1.00 53.17  ? 111  VAL H CG2 1 
ATOM   17573 N N   . ILE H 2 108 ? 217.631 171.411 172.705 1.00 50.33  ? 112  ILE H N   1 
ATOM   17574 C CA  . ILE H 2 108 ? 216.869 170.713 171.673 1.00 55.37  ? 112  ILE H CA  1 
ATOM   17575 C C   . ILE H 2 108 ? 216.856 171.524 170.384 1.00 61.61  ? 112  ILE H C   1 
ATOM   17576 O O   . ILE H 2 108 ? 217.052 170.984 169.290 1.00 57.33  ? 112  ILE H O   1 
ATOM   17577 C CB  . ILE H 2 108 ? 215.445 170.410 172.167 1.00 57.46  ? 112  ILE H CB  1 
ATOM   17578 C CG1 . ILE H 2 108 ? 215.483 169.387 173.302 1.00 56.38  ? 112  ILE H CG1 1 
ATOM   17579 C CG2 . ILE H 2 108 ? 214.588 169.894 171.026 1.00 58.08  ? 112  ILE H CG2 1 
ATOM   17580 C CD1 . ILE H 2 108 ? 214.168 169.230 174.027 1.00 56.11  ? 112  ILE H CD1 1 
ATOM   17581 N N   . LEU H 2 109 ? 216.567 172.825 170.485 1.00 69.21  ? 113  LEU H N   1 
ATOM   17582 C CA  . LEU H 2 109 ? 216.533 173.660 169.287 1.00 66.97  ? 113  LEU H CA  1 
ATOM   17583 C C   . LEU H 2 109 ? 217.908 173.802 168.633 1.00 68.44  ? 113  LEU H C   1 
ATOM   17584 O O   . LEU H 2 109 ? 217.996 173.881 167.401 1.00 65.64  ? 113  LEU H O   1 
ATOM   17585 C CB  . LEU H 2 109 ? 215.955 175.032 169.625 1.00 63.00  ? 113  LEU H CB  1 
ATOM   17586 C CG  . LEU H 2 109 ? 214.465 175.023 169.972 1.00 62.09  ? 113  LEU H CG  1 
ATOM   17587 C CD1 . LEU H 2 109 ? 214.009 176.392 170.436 1.00 64.02  ? 113  LEU H CD1 1 
ATOM   17588 C CD2 . LEU H 2 109 ? 213.649 174.563 168.781 1.00 63.82  ? 113  LEU H CD2 1 
ATOM   17589 N N   . LEU H 2 110 ? 218.993 173.780 169.416 1.00 68.11  ? 114  LEU H N   1 
ATOM   17590 C CA  . LEU H 2 110 ? 220.318 173.731 168.799 1.00 63.36  ? 114  LEU H CA  1 
ATOM   17591 C C   . LEU H 2 110 ? 220.556 172.416 168.068 1.00 69.86  ? 114  LEU H C   1 
ATOM   17592 O O   . LEU H 2 110 ? 221.192 172.399 167.008 1.00 76.99  ? 114  LEU H O   1 
ATOM   17593 C CB  . LEU H 2 110 ? 221.414 173.958 169.841 1.00 66.64  ? 114  LEU H CB  1 
ATOM   17594 C CG  . LEU H 2 110 ? 221.965 175.375 170.019 1.00 70.37  ? 114  LEU H CG  1 
ATOM   17595 C CD1 . LEU H 2 110 ? 220.970 176.299 170.651 1.00 70.63  ? 114  LEU H CD1 1 
ATOM   17596 C CD2 . LEU H 2 110 ? 223.239 175.341 170.845 1.00 72.23  ? 114  LEU H CD2 1 
ATOM   17597 N N   . PHE H 2 111 ? 220.033 171.308 168.592 1.00 70.85  ? 115  PHE H N   1 
ATOM   17598 C CA  . PHE H 2 111 ? 220.179 170.043 167.873 1.00 71.86  ? 115  PHE H CA  1 
ATOM   17599 C C   . PHE H 2 111 ? 219.350 170.028 166.592 1.00 67.98  ? 115  PHE H C   1 
ATOM   17600 O O   . PHE H 2 111 ? 219.790 169.501 165.563 1.00 70.60  ? 115  PHE H O   1 
ATOM   17601 C CB  . PHE H 2 111 ? 219.802 168.877 168.783 1.00 75.84  ? 115  PHE H CB  1 
ATOM   17602 C CG  . PHE H 2 111 ? 220.201 167.537 168.244 1.00 76.97  ? 115  PHE H CG  1 
ATOM   17603 C CD1 . PHE H 2 111 ? 221.512 167.106 168.330 1.00 76.77  ? 115  PHE H CD1 1 
ATOM   17604 C CD2 . PHE H 2 111 ? 219.261 166.697 167.675 1.00 74.73  ? 115  PHE H CD2 1 
ATOM   17605 C CE1 . PHE H 2 111 ? 221.883 165.871 167.841 1.00 73.90  ? 115  PHE H CE1 1 
ATOM   17606 C CE2 . PHE H 2 111 ? 219.626 165.460 167.189 1.00 75.39  ? 115  PHE H CE2 1 
ATOM   17607 C CZ  . PHE H 2 111 ? 220.939 165.048 167.270 1.00 73.97  ? 115  PHE H CZ  1 
ATOM   17608 N N   . MET H 2 112 ? 218.147 170.599 166.640 1.00 80.29  ? 116  MET H N   1 
ATOM   17609 C CA  . MET H 2 112 ? 217.340 170.761 165.432 1.00 87.50  ? 116  MET H CA  1 
ATOM   17610 C C   . MET H 2 112 ? 218.070 171.590 164.379 1.00 89.54  ? 116  MET H C   1 
ATOM   17611 O O   . MET H 2 112 ? 218.081 171.239 163.191 1.00 87.80  ? 116  MET H O   1 
ATOM   17612 C CB  . MET H 2 112 ? 215.996 171.397 165.783 1.00 90.17  ? 116  MET H CB  1 
ATOM   17613 C CG  . MET H 2 112 ? 215.126 170.544 166.687 1.00 93.38  ? 116  MET H CG  1 
ATOM   17614 S SD  . MET H 2 112 ? 214.683 168.975 165.923 1.00 104.79 ? 116  MET H SD  1 
ATOM   17615 C CE  . MET H 2 112 ? 213.632 169.539 164.589 1.00 92.08  ? 116  MET H CE  1 
ATOM   17616 N N   . GLY H 2 113 ? 218.675 172.705 164.794 1.00 78.90  ? 117  GLY H N   1 
ATOM   17617 C CA  . GLY H 2 113 ? 219.480 173.483 163.864 1.00 73.19  ? 117  GLY H CA  1 
ATOM   17618 C C   . GLY H 2 113 ? 220.647 172.700 163.291 1.00 71.91  ? 117  GLY H C   1 
ATOM   17619 O O   . GLY H 2 113 ? 220.954 172.809 162.100 1.00 73.03  ? 117  GLY H O   1 
ATOM   17620 N N   . GLY H 2 114 ? 221.346 171.944 164.139 1.00 76.10  ? 118  GLY H N   1 
ATOM   17621 C CA  . GLY H 2 114 ? 222.443 171.123 163.652 1.00 73.99  ? 118  GLY H CA  1 
ATOM   17622 C C   . GLY H 2 114 ? 222.001 170.089 162.632 1.00 77.27  ? 118  GLY H C   1 
ATOM   17623 O O   . GLY H 2 114 ? 222.737 169.771 161.696 1.00 81.21  ? 118  GLY H O   1 
ATOM   17624 N N   . LEU H 2 115 ? 220.803 169.535 162.812 1.00 85.65  ? 119  LEU H N   1 
ATOM   17625 C CA  . LEU H 2 115 ? 220.229 168.667 161.786 1.00 86.58  ? 119  LEU H CA  1 
ATOM   17626 C C   . LEU H 2 115 ? 219.968 169.433 160.494 1.00 88.26  ? 119  LEU H C   1 
ATOM   17627 O O   . LEU H 2 115 ? 220.353 168.990 159.404 1.00 87.61  ? 119  LEU H O   1 
ATOM   17628 C CB  . LEU H 2 115 ? 218.943 168.018 162.295 1.00 87.64  ? 119  LEU H CB  1 
ATOM   17629 C CG  . LEU H 2 115 ? 219.069 166.609 162.874 1.00 90.27  ? 119  LEU H CG  1 
ATOM   17630 C CD1 . LEU H 2 115 ? 219.428 165.629 161.773 1.00 89.91  ? 119  LEU H CD1 1 
ATOM   17631 C CD2 . LEU H 2 115 ? 220.110 166.567 163.972 1.00 90.31  ? 119  LEU H CD2 1 
ATOM   17632 N N   . CYS H 2 116 ? 219.295 170.582 160.601 1.00 96.00  ? 120  CYS H N   1 
ATOM   17633 C CA  . CYS H 2 116 ? 218.876 171.313 159.408 1.00 96.66  ? 120  CYS H CA  1 
ATOM   17634 C C   . CYS H 2 116 ? 220.056 171.830 158.594 1.00 94.33  ? 120  CYS H C   1 
ATOM   17635 O O   . CYS H 2 116 ? 219.970 171.896 157.363 1.00 91.07  ? 120  CYS H O   1 
ATOM   17636 C CB  . CYS H 2 116 ? 217.959 172.470 159.800 1.00 98.16  ? 120  CYS H CB  1 
ATOM   17637 S SG  . CYS H 2 116 ? 216.393 171.954 160.538 1.00 109.92 ? 120  CYS H SG  1 
ATOM   17638 N N   . ILE H 2 117 ? 221.164 172.195 159.244 1.00 99.07  ? 121  ILE H N   1 
ATOM   17639 C CA  . ILE H 2 117 ? 222.345 172.605 158.488 1.00 97.32  ? 121  ILE H CA  1 
ATOM   17640 C C   . ILE H 2 117 ? 223.028 171.444 157.790 1.00 98.57  ? 121  ILE H C   1 
ATOM   17641 O O   . ILE H 2 117 ? 223.885 171.671 156.928 1.00 99.56  ? 121  ILE H O   1 
ATOM   17642 C CB  . ILE H 2 117 ? 223.403 173.306 159.362 1.00 98.22  ? 121  ILE H CB  1 
ATOM   17643 C CG1 . ILE H 2 117 ? 223.822 172.395 160.511 1.00 101.87 ? 121  ILE H CG1 1 
ATOM   17644 C CG2 . ILE H 2 117 ? 222.875 174.635 159.873 1.00 99.17  ? 121  ILE H CG2 1 
ATOM   17645 C CD1 . ILE H 2 117 ? 225.013 172.893 161.278 1.00 100.34 ? 121  ILE H CD1 1 
ATOM   17646 N N   . ALA H 2 118 ? 222.689 170.207 158.145 1.00 102.46 ? 122  ALA H N   1 
ATOM   17647 C CA  . ALA H 2 118 ? 223.211 169.050 157.432 1.00 103.46 ? 122  ALA H CA  1 
ATOM   17648 C C   . ALA H 2 118 ? 222.290 168.650 156.290 1.00 104.71 ? 122  ALA H C   1 
ATOM   17649 O O   . ALA H 2 118 ? 222.741 168.472 155.153 1.00 104.93 ? 122  ALA H O   1 
ATOM   17650 C CB  . ALA H 2 118 ? 223.409 167.878 158.397 1.00 103.38 ? 122  ALA H CB  1 
ATOM   17651 N N   . ALA H 2 119 ? 220.995 168.505 156.579 1.00 112.59 ? 123  ALA H N   1 
ATOM   17652 C CA  . ALA H 2 119 ? 220.045 168.072 155.561 1.00 112.11 ? 123  ALA H CA  1 
ATOM   17653 C C   . ALA H 2 119 ? 219.925 169.072 154.419 1.00 110.13 ? 123  ALA H C   1 
ATOM   17654 O O   . ALA H 2 119 ? 219.427 168.715 153.347 1.00 111.57 ? 123  ALA H O   1 
ATOM   17655 C CB  . ALA H 2 119 ? 218.671 167.833 156.188 1.00 113.61 ? 123  ALA H CB  1 
ATOM   17656 N N   . SER H 2 120 ? 220.364 170.315 154.625 1.00 107.70 ? 124  SER H N   1 
ATOM   17657 C CA  . SER H 2 120 ? 220.395 171.300 153.552 1.00 109.70 ? 124  SER H CA  1 
ATOM   17658 C C   . SER H 2 120 ? 221.487 171.045 152.524 1.00 109.42 ? 124  SER H C   1 
ATOM   17659 O O   . SER H 2 120 ? 221.494 171.712 151.484 1.00 110.98 ? 124  SER H O   1 
ATOM   17660 C CB  . SER H 2 120 ? 220.575 172.701 154.138 1.00 108.02 ? 124  SER H CB  1 
ATOM   17661 O OG  . SER H 2 120 ? 220.464 173.689 153.130 1.00 107.76 ? 124  SER H OG  1 
ATOM   17662 N N   . GLU H 2 121 ? 222.409 170.115 152.777 1.00 124.40 ? 125  GLU H N   1 
ATOM   17663 C CA  . GLU H 2 121 ? 223.380 169.769 151.743 1.00 127.03 ? 125  GLU H CA  1 
ATOM   17664 C C   . GLU H 2 121 ? 222.738 168.936 150.640 1.00 128.27 ? 125  GLU H C   1 
ATOM   17665 O O   . GLU H 2 121 ? 222.962 169.190 149.451 1.00 128.11 ? 125  GLU H O   1 
ATOM   17666 C CB  . GLU H 2 121 ? 224.564 169.026 152.362 1.00 127.09 ? 125  GLU H CB  1 
ATOM   17667 C CG  . GLU H 2 121 ? 225.640 168.637 151.363 1.00 127.81 ? 125  GLU H CG  1 
ATOM   17668 C CD  . GLU H 2 121 ? 226.121 169.814 150.532 1.00 129.44 ? 125  GLU H CD  1 
ATOM   17669 O OE1 . GLU H 2 121 ? 226.304 170.913 151.100 1.00 128.65 ? 125  GLU H OE1 1 
ATOM   17670 O OE2 . GLU H 2 121 ? 226.313 169.642 149.311 1.00 129.49 ? 125  GLU H OE2 1 
ATOM   17671 N N   . PHE H 2 122 ? 221.939 167.941 151.013 1.00 135.00 ? 126  PHE H N   1 
ATOM   17672 C CA  . PHE H 2 122 ? 221.046 167.273 150.081 1.00 134.48 ? 126  PHE H CA  1 
ATOM   17673 C C   . PHE H 2 122 ? 219.807 168.139 149.849 1.00 135.48 ? 126  PHE H C   1 
ATOM   17674 O O   . PHE H 2 122 ? 219.654 169.214 150.436 1.00 136.77 ? 126  PHE H O   1 
ATOM   17675 C CB  . PHE H 2 122 ? 220.692 165.883 150.607 1.00 134.11 ? 126  PHE H CB  1 
ATOM   17676 C CG  . PHE H 2 122 ? 219.971 165.020 149.614 1.00 136.11 ? 126  PHE H CG  1 
ATOM   17677 C CD1 . PHE H 2 122 ? 220.479 164.844 148.337 1.00 136.51 ? 126  PHE H CD1 1 
ATOM   17678 C CD2 . PHE H 2 122 ? 218.793 164.380 149.956 1.00 137.08 ? 126  PHE H CD2 1 
ATOM   17679 C CE1 . PHE H 2 122 ? 219.823 164.049 147.418 1.00 136.64 ? 126  PHE H CE1 1 
ATOM   17680 C CE2 . PHE H 2 122 ? 218.133 163.583 149.041 1.00 137.92 ? 126  PHE H CE2 1 
ATOM   17681 C CZ  . PHE H 2 122 ? 218.648 163.418 147.770 1.00 137.07 ? 126  PHE H CZ  1 
ATOM   17682 N N   . TYR H 2 123 ? 218.903 167.660 148.990 1.00 135.04 ? 127  TYR H N   1 
ATOM   17683 C CA  . TYR H 2 123 ? 217.668 168.373 148.651 1.00 135.70 ? 127  TYR H CA  1 
ATOM   17684 C C   . TYR H 2 123 ? 217.946 169.818 148.246 1.00 136.31 ? 127  TYR H C   1 
ATOM   17685 O O   . TYR H 2 123 ? 217.242 170.747 148.645 1.00 136.66 ? 127  TYR H O   1 
ATOM   17686 C CB  . TYR H 2 123 ? 216.669 168.322 149.808 1.00 134.48 ? 127  TYR H CB  1 
ATOM   17687 C CG  . TYR H 2 123 ? 216.118 166.946 150.098 1.00 134.96 ? 127  TYR H CG  1 
ATOM   17688 C CD1 . TYR H 2 123 ? 215.545 166.182 149.092 1.00 136.34 ? 127  TYR H CD1 1 
ATOM   17689 C CD2 . TYR H 2 123 ? 216.155 166.419 151.381 1.00 135.04 ? 127  TYR H CD2 1 
ATOM   17690 C CE1 . TYR H 2 123 ? 215.045 164.922 149.351 1.00 136.39 ? 127  TYR H CE1 1 
ATOM   17691 C CE2 . TYR H 2 123 ? 215.647 165.166 151.653 1.00 135.96 ? 127  TYR H CE2 1 
ATOM   17692 C CZ  . TYR H 2 123 ? 215.097 164.420 150.634 1.00 136.51 ? 127  TYR H CZ  1 
ATOM   17693 O OH  . TYR H 2 123 ? 214.580 163.175 150.903 1.00 137.13 ? 127  TYR H OH  1 
ATOM   17694 N N   . LYS H 2 124 ? 218.999 170.005 147.456 1.00 137.11 ? 128  LYS H N   1 
ATOM   17695 C CA  . LYS H 2 124 ? 219.324 171.316 146.914 1.00 136.29 ? 128  LYS H CA  1 
ATOM   17696 C C   . LYS H 2 124 ? 218.157 171.889 146.117 1.00 137.38 ? 128  LYS H C   1 
ATOM   17697 O O   . LYS H 2 124 ? 217.350 171.157 145.536 1.00 137.84 ? 128  LYS H O   1 
ATOM   17698 C CB  . LYS H 2 124 ? 220.569 171.228 146.031 1.00 137.10 ? 128  LYS H CB  1 
ATOM   17699 C CG  . LYS H 2 124 ? 221.784 170.660 146.741 1.00 137.10 ? 128  LYS H CG  1 
ATOM   17700 C CD  . LYS H 2 124 ? 223.026 170.748 145.870 1.00 137.32 ? 128  LYS H CD  1 
ATOM   17701 C CE  . LYS H 2 124 ? 224.152 169.901 146.435 1.00 136.97 ? 128  LYS H CE  1 
ATOM   17702 N NZ  . LYS H 2 124 ? 224.496 170.300 147.826 1.00 137.07 ? 128  LYS H NZ  1 
ATOM   17703 N N   . THR H 2 125 ? 218.063 173.222 146.124 1.00 155.70 ? 129  THR H N   1 
ATOM   17704 C CA  . THR H 2 125 ? 217.010 174.009 145.481 1.00 156.87 ? 129  THR H CA  1 
ATOM   17705 C C   . THR H 2 125 ? 215.646 173.868 146.149 1.00 156.47 ? 129  THR H C   1 
ATOM   17706 O O   . THR H 2 125 ? 214.629 174.226 145.546 1.00 156.79 ? 129  THR H O   1 
ATOM   17707 C CB  . THR H 2 125 ? 216.881 173.691 143.983 1.00 156.55 ? 129  THR H CB  1 
ATOM   17708 O OG1 . THR H 2 125 ? 216.190 172.445 143.811 1.00 156.46 ? 129  THR H OG1 1 
ATOM   17709 C CG2 . THR H 2 125 ? 218.248 173.626 143.310 1.00 156.52 ? 129  THR H CG2 1 
ATOM   17710 N N   . ARG H 2 126 ? 215.577 173.354 147.378 1.00 137.54 ? 130  ARG H N   1 
ATOM   17711 C CA  . ARG H 2 126 ? 214.367 173.561 148.167 1.00 135.39 ? 130  ARG H CA  1 
ATOM   17712 C C   . ARG H 2 126 ? 214.305 174.964 148.761 1.00 134.08 ? 130  ARG H C   1 
ATOM   17713 O O   . ARG H 2 126 ? 213.213 175.527 148.890 1.00 137.11 ? 130  ARG H O   1 
ATOM   17714 C CB  . ARG H 2 126 ? 214.255 172.502 149.264 1.00 136.72 ? 130  ARG H CB  1 
ATOM   17715 C CG  . ARG H 2 126 ? 213.983 171.105 148.723 1.00 137.19 ? 130  ARG H CG  1 
ATOM   17716 C CD  . ARG H 2 126 ? 213.446 170.173 149.797 1.00 137.81 ? 130  ARG H CD  1 
ATOM   17717 N NE  . ARG H 2 126 ? 213.175 168.842 149.269 1.00 139.01 ? 130  ARG H NE  1 
ATOM   17718 C CZ  . ARG H 2 126 ? 212.516 167.895 149.922 1.00 139.21 ? 130  ARG H CZ  1 
ATOM   17719 N NH1 . ARG H 2 126 ? 212.096 168.074 151.163 1.00 138.71 ? 130  ARG H NH1 1 
ATOM   17720 N NH2 . ARG H 2 126 ? 212.285 166.732 149.319 1.00 138.08 ? 130  ARG H NH2 1 
ATOM   17721 N N   . HIS H 2 127 ? 215.453 175.531 149.134 1.00 119.92 ? 131  HIS H N   1 
ATOM   17722 C CA  . HIS H 2 127 ? 215.587 176.935 149.527 1.00 120.71 ? 131  HIS H CA  1 
ATOM   17723 C C   . HIS H 2 127 ? 214.794 177.302 150.778 1.00 119.41 ? 131  HIS H C   1 
ATOM   17724 O O   . HIS H 2 127 ? 214.582 178.485 151.048 1.00 121.29 ? 131  HIS H O   1 
ATOM   17725 C CB  . HIS H 2 127 ? 215.202 177.874 148.378 1.00 123.18 ? 131  HIS H CB  1 
ATOM   17726 C CG  . HIS H 2 127 ? 216.099 177.771 147.186 1.00 123.70 ? 131  HIS H CG  1 
ATOM   17727 N ND1 . HIS H 2 127 ? 217.427 178.140 147.220 1.00 122.74 ? 131  HIS H ND1 1 
ATOM   17728 C CD2 . HIS H 2 127 ? 215.859 177.350 145.921 1.00 124.38 ? 131  HIS H CD2 1 
ATOM   17729 C CE1 . HIS H 2 127 ? 217.966 177.946 146.030 1.00 124.36 ? 131  HIS H CE1 1 
ATOM   17730 N NE2 . HIS H 2 127 ? 217.036 177.468 145.223 1.00 124.52 ? 131  HIS H NE2 1 
ATOM   17731 N N   . ASN H 2 128 ? 214.329 176.329 151.558 1.00 99.45  ? 132  ASN H N   1 
ATOM   17732 C CA  . ASN H 2 128 ? 213.649 176.633 152.808 1.00 103.62 ? 132  ASN H CA  1 
ATOM   17733 C C   . ASN H 2 128 ? 214.302 176.012 154.031 1.00 102.49 ? 132  ASN H C   1 
ATOM   17734 O O   . ASN H 2 128 ? 214.006 176.444 155.150 1.00 102.94 ? 132  ASN H O   1 
ATOM   17735 C CB  . ASN H 2 128 ? 212.179 176.190 152.752 1.00 104.42 ? 132  ASN H CB  1 
ATOM   17736 C CG  . ASN H 2 128 ? 211.408 176.875 151.644 1.00 102.21 ? 132  ASN H CG  1 
ATOM   17737 O OD1 . ASN H 2 128 ? 211.702 178.013 151.283 1.00 103.28 ? 132  ASN H OD1 1 
ATOM   17738 N ND2 . ASN H 2 128 ? 210.412 176.187 151.101 1.00 102.05 ? 132  ASN H ND2 1 
ATOM   17739 N N   . ILE H 2 129 ? 215.161 175.009 153.852 1.00 84.14  ? 133  ILE H N   1 
ATOM   17740 C CA  . ILE H 2 129 ? 215.844 174.387 154.982 1.00 86.81  ? 133  ILE H CA  1 
ATOM   17741 C C   . ILE H 2 129 ? 216.709 175.408 155.715 1.00 90.63  ? 133  ILE H C   1 
ATOM   17742 O O   . ILE H 2 129 ? 216.763 175.428 156.953 1.00 93.11  ? 133  ILE H O   1 
ATOM   17743 C CB  . ILE H 2 129 ? 216.666 173.180 154.498 1.00 89.64  ? 133  ILE H CB  1 
ATOM   17744 C CG1 . ILE H 2 129 ? 215.778 172.243 153.679 1.00 86.88  ? 133  ILE H CG1 1 
ATOM   17745 C CG2 . ILE H 2 129 ? 217.254 172.437 155.681 1.00 91.38  ? 133  ILE H CG2 1 
ATOM   17746 C CD1 . ILE H 2 129 ? 216.517 171.071 153.082 1.00 90.24  ? 133  ILE H CD1 1 
ATOM   17747 N N   . ILE H 2 130 ? 217.378 176.283 154.963 1.00 76.90  ? 134  ILE H N   1 
ATOM   17748 C CA  . ILE H 2 130 ? 218.234 177.301 155.566 1.00 78.52  ? 134  ILE H CA  1 
ATOM   17749 C C   . ILE H 2 130 ? 217.411 178.281 156.392 1.00 82.03  ? 134  ILE H C   1 
ATOM   17750 O O   . ILE H 2 130 ? 217.828 178.701 157.477 1.00 83.18  ? 134  ILE H O   1 
ATOM   17751 C CB  . ILE H 2 130 ? 219.044 178.023 154.475 1.00 72.99  ? 134  ILE H CB  1 
ATOM   17752 C CG1 . ILE H 2 130 ? 220.019 177.058 153.808 1.00 77.56  ? 134  ILE H CG1 1 
ATOM   17753 C CG2 . ILE H 2 130 ? 219.801 179.199 155.060 1.00 77.93  ? 134  ILE H CG2 1 
ATOM   17754 C CD1 . ILE H 2 130 ? 221.113 176.571 154.726 1.00 82.00  ? 134  ILE H CD1 1 
ATOM   17755 N N   . LEU H 2 131 ? 216.242 178.672 155.891 1.00 73.71  ? 135  LEU H N   1 
ATOM   17756 C CA  . LEU H 2 131 ? 215.395 179.597 156.635 1.00 67.86  ? 135  LEU H CA  1 
ATOM   17757 C C   . LEU H 2 131 ? 214.936 178.985 157.955 1.00 69.85  ? 135  LEU H C   1 
ATOM   17758 O O   . LEU H 2 131 ? 214.922 179.660 158.993 1.00 75.21  ? 135  LEU H O   1 
ATOM   17759 C CB  . LEU H 2 131 ? 214.204 179.996 155.765 1.00 71.65  ? 135  LEU H CB  1 
ATOM   17760 C CG  . LEU H 2 131 ? 213.288 181.137 156.192 1.00 75.84  ? 135  LEU H CG  1 
ATOM   17761 C CD1 . LEU H 2 131 ? 212.904 181.957 154.980 1.00 73.12  ? 135  LEU H CD1 1 
ATOM   17762 C CD2 . LEU H 2 131 ? 212.047 180.574 156.844 1.00 75.38  ? 135  LEU H CD2 1 
ATOM   17763 N N   . SER H 2 132 ? 214.606 177.692 157.947 1.00 67.57  ? 136  SER H N   1 
ATOM   17764 C CA  . SER H 2 132 ? 214.221 177.020 159.185 1.00 75.12  ? 136  SER H CA  1 
ATOM   17765 C C   . SER H 2 132 ? 215.396 176.897 160.149 1.00 71.86  ? 136  SER H C   1 
ATOM   17766 O O   . SER H 2 132 ? 215.226 177.049 161.367 1.00 66.41  ? 136  SER H O   1 
ATOM   17767 C CB  . SER H 2 132 ? 213.645 175.641 158.871 1.00 73.37  ? 136  SER H CB  1 
ATOM   17768 O OG  . SER H 2 132 ? 214.684 174.719 158.594 1.00 70.44  ? 136  SER H OG  1 
ATOM   17769 N N   . ALA H 2 133 ? 216.595 176.627 159.629 1.00 62.60  ? 137  ALA H N   1 
ATOM   17770 C CA  . ALA H 2 133 ? 217.772 176.610 160.492 1.00 66.11  ? 137  ALA H CA  1 
ATOM   17771 C C   . ALA H 2 133 ? 217.989 177.971 161.146 1.00 66.32  ? 137  ALA H C   1 
ATOM   17772 O O   . ALA H 2 133 ? 218.254 178.061 162.351 1.00 68.36  ? 137  ALA H O   1 
ATOM   17773 C CB  . ALA H 2 133 ? 219.003 176.194 159.691 1.00 64.10  ? 137  ALA H CB  1 
ATOM   17774 N N   . GLY H 2 134 ? 217.894 179.039 160.355 1.00 56.91  ? 138  GLY H N   1 
ATOM   17775 C CA  . GLY H 2 134 ? 218.047 180.375 160.907 1.00 55.97  ? 138  GLY H CA  1 
ATOM   17776 C C   . GLY H 2 134 ? 217.012 180.700 161.966 1.00 59.62  ? 138  GLY H C   1 
ATOM   17777 O O   . GLY H 2 134 ? 217.323 181.329 162.982 1.00 63.70  ? 138  GLY H O   1 
ATOM   17778 N N   . ILE H 2 135 ? 215.779 180.227 161.773 1.00 58.20  ? 139  ILE H N   1 
ATOM   17779 C CA  . ILE H 2 135 ? 214.749 180.480 162.777 1.00 56.69  ? 139  ILE H CA  1 
ATOM   17780 C C   . ILE H 2 135 ? 215.033 179.700 164.055 1.00 62.11  ? 139  ILE H C   1 
ATOM   17781 O O   . ILE H 2 135 ? 214.839 180.216 165.160 1.00 63.40  ? 139  ILE H O   1 
ATOM   17782 C CB  . ILE H 2 135 ? 213.353 180.161 162.216 1.00 54.29  ? 139  ILE H CB  1 
ATOM   17783 C CG1 . ILE H 2 135 ? 212.973 181.168 161.135 1.00 54.13  ? 139  ILE H CG1 1 
ATOM   17784 C CG2 . ILE H 2 135 ? 212.312 180.191 163.317 1.00 56.67  ? 139  ILE H CG2 1 
ATOM   17785 C CD1 . ILE H 2 135 ? 211.731 180.788 160.381 1.00 58.17  ? 139  ILE H CD1 1 
ATOM   17786 N N   . PHE H 2 136 ? 215.506 178.457 163.938 1.00 61.92  ? 140  PHE H N   1 
ATOM   17787 C CA  . PHE H 2 136 ? 215.879 177.711 165.141 1.00 63.13  ? 140  PHE H CA  1 
ATOM   17788 C C   . PHE H 2 136 ? 217.001 178.411 165.900 1.00 62.32  ? 140  PHE H C   1 
ATOM   17789 O O   . PHE H 2 136 ? 216.941 178.564 167.129 1.00 66.21  ? 140  PHE H O   1 
ATOM   17790 C CB  . PHE H 2 136 ? 216.282 176.281 164.788 1.00 63.09  ? 140  PHE H CB  1 
ATOM   17791 C CG  . PHE H 2 136 ? 215.142 175.423 164.327 1.00 64.23  ? 140  PHE H CG  1 
ATOM   17792 C CD1 . PHE H 2 136 ? 213.914 175.486 164.960 1.00 62.63  ? 140  PHE H CD1 1 
ATOM   17793 C CD2 . PHE H 2 136 ? 215.307 174.530 163.284 1.00 68.22  ? 140  PHE H CD2 1 
ATOM   17794 C CE1 . PHE H 2 136 ? 212.865 174.693 164.546 1.00 66.03  ? 140  PHE H CE1 1 
ATOM   17795 C CE2 . PHE H 2 136 ? 214.262 173.732 162.868 1.00 69.73  ? 140  PHE H CE2 1 
ATOM   17796 C CZ  . PHE H 2 136 ? 213.040 173.814 163.500 1.00 68.20  ? 140  PHE H CZ  1 
ATOM   17797 N N   . PHE H 2 137 ? 218.040 178.844 165.181 1.00 45.65  ? 141  PHE H N   1 
ATOM   17798 C CA  . PHE H 2 137 ? 219.171 179.482 165.848 1.00 43.31  ? 141  PHE H CA  1 
ATOM   17799 C C   . PHE H 2 137 ? 218.794 180.817 166.475 1.00 48.84  ? 141  PHE H C   1 
ATOM   17800 O O   . PHE H 2 137 ? 219.365 181.192 167.502 1.00 56.15  ? 141  PHE H O   1 
ATOM   17801 C CB  . PHE H 2 137 ? 220.346 179.665 164.887 1.00 52.85  ? 141  PHE H CB  1 
ATOM   17802 C CG  . PHE H 2 137 ? 220.939 178.376 164.397 1.00 56.01  ? 141  PHE H CG  1 
ATOM   17803 C CD1 . PHE H 2 137 ? 221.340 177.404 165.293 1.00 54.54  ? 141  PHE H CD1 1 
ATOM   17804 C CD2 . PHE H 2 137 ? 221.127 178.151 163.047 1.00 55.07  ? 141  PHE H CD2 1 
ATOM   17805 C CE1 . PHE H 2 137 ? 221.891 176.222 164.851 1.00 52.93  ? 141  PHE H CE1 1 
ATOM   17806 C CE2 . PHE H 2 137 ? 221.676 176.970 162.599 1.00 51.92  ? 141  PHE H CE2 1 
ATOM   17807 C CZ  . PHE H 2 137 ? 222.060 176.005 163.502 1.00 49.60  ? 141  PHE H CZ  1 
ATOM   17808 N N   . VAL H 2 138 ? 217.853 181.555 165.884 1.00 48.20  ? 142  VAL H N   1 
ATOM   17809 C CA  . VAL H 2 138 ? 217.424 182.792 166.529 1.00 45.45  ? 142  VAL H CA  1 
ATOM   17810 C C   . VAL H 2 138 ? 216.510 182.515 167.721 1.00 46.59  ? 142  VAL H C   1 
ATOM   17811 O O   . VAL H 2 138 ? 216.616 183.176 168.758 1.00 57.38  ? 142  VAL H O   1 
ATOM   17812 C CB  . VAL H 2 138 ? 216.752 183.723 165.505 1.00 48.82  ? 142  VAL H CB  1 
ATOM   17813 C CG1 . VAL H 2 138 ? 216.185 184.945 166.196 1.00 46.53  ? 142  VAL H CG1 1 
ATOM   17814 C CG2 . VAL H 2 138 ? 217.754 184.147 164.451 1.00 59.94  ? 142  VAL H CG2 1 
ATOM   17815 N N   . SER H 2 139 ? 215.617 181.530 167.613 1.00 47.26  ? 143  SER H N   1 
ATOM   17816 C CA  . SER H 2 139 ? 214.675 181.237 168.687 1.00 48.44  ? 143  SER H CA  1 
ATOM   17817 C C   . SER H 2 139 ? 215.294 180.492 169.865 1.00 52.52  ? 143  SER H C   1 
ATOM   17818 O O   . SER H 2 139 ? 214.647 180.389 170.913 1.00 58.74  ? 143  SER H O   1 
ATOM   17819 C CB  . SER H 2 139 ? 213.498 180.429 168.138 1.00 53.33  ? 143  SER H CB  1 
ATOM   17820 O OG  . SER H 2 139 ? 213.939 179.202 167.590 1.00 55.36  ? 143  SER H OG  1 
ATOM   17821 N N   . ALA H 2 140 ? 216.509 179.968 169.725 1.00 49.97  ? 144  ALA H N   1 
ATOM   17822 C CA  . ALA H 2 140 ? 217.177 179.346 170.868 1.00 47.43  ? 144  ALA H CA  1 
ATOM   17823 C C   . ALA H 2 140 ? 217.766 180.372 171.837 1.00 55.07  ? 144  ALA H C   1 
ATOM   17824 O O   . ALA H 2 140 ? 217.761 180.160 173.060 1.00 61.82  ? 144  ALA H O   1 
ATOM   17825 C CB  . ALA H 2 140 ? 218.265 178.403 170.371 1.00 47.98  ? 144  ALA H CB  1 
ATOM   17826 N N   . GLY H 2 141 ? 218.290 181.477 171.308 1.00 51.92  ? 145  GLY H N   1 
ATOM   17827 C CA  . GLY H 2 141 ? 218.854 182.507 172.165 1.00 55.41  ? 145  GLY H CA  1 
ATOM   17828 C C   . GLY H 2 141 ? 217.855 183.100 173.139 1.00 59.56  ? 145  GLY H C   1 
ATOM   17829 O O   . GLY H 2 141 ? 218.198 183.405 174.282 1.00 61.95  ? 145  GLY H O   1 
ATOM   17830 N N   . LEU H 2 142 ? 216.610 183.291 172.698 1.00 42.48  ? 146  LEU H N   1 
ATOM   17831 C CA  . LEU H 2 142 ? 215.578 183.800 173.596 1.00 40.58  ? 146  LEU H CA  1 
ATOM   17832 C C   . LEU H 2 142 ? 215.296 182.840 174.749 1.00 49.10  ? 146  LEU H C   1 
ATOM   17833 O O   . LEU H 2 142 ? 215.158 183.270 175.905 1.00 56.34  ? 146  LEU H O   1 
ATOM   17834 C CB  . LEU H 2 142 ? 214.301 184.058 172.801 1.00 42.85  ? 146  LEU H CB  1 
ATOM   17835 C CG  . LEU H 2 142 ? 214.397 185.111 171.696 1.00 42.08  ? 146  LEU H CG  1 
ATOM   17836 C CD1 . LEU H 2 142 ? 213.022 185.446 171.151 1.00 45.62  ? 146  LEU H CD1 1 
ATOM   17837 C CD2 . LEU H 2 142 ? 215.098 186.357 172.196 1.00 48.38  ? 146  LEU H CD2 1 
ATOM   17838 N N   . SER H 2 143 ? 215.227 181.538 174.461 1.00 43.79  ? 147  SER H N   1 
ATOM   17839 C CA  . SER H 2 143 ? 215.086 180.550 175.525 1.00 48.03  ? 147  SER H CA  1 
ATOM   17840 C C   . SER H 2 143 ? 216.253 180.608 176.500 1.00 49.60  ? 147  SER H C   1 
ATOM   17841 O O   . SER H 2 143 ? 216.056 180.504 177.717 1.00 63.68  ? 147  SER H O   1 
ATOM   17842 C CB  . SER H 2 143 ? 214.962 179.153 174.923 1.00 50.32  ? 147  SER H CB  1 
ATOM   17843 O OG  . SER H 2 143 ? 214.591 178.210 175.910 1.00 59.69  ? 147  SER H OG  1 
ATOM   17844 N N   . ASN H 2 144 ? 217.472 180.784 175.991 1.00 44.12  ? 148  ASN H N   1 
ATOM   17845 C CA  . ASN H 2 144 ? 218.618 180.840 176.897 1.00 47.76  ? 148  ASN H CA  1 
ATOM   17846 C C   . ASN H 2 144 ? 218.621 182.116 177.734 1.00 52.42  ? 148  ASN H C   1 
ATOM   17847 O O   . ASN H 2 144 ? 219.006 182.086 178.912 1.00 55.93  ? 148  ASN H O   1 
ATOM   17848 C CB  . ASN H 2 144 ? 219.918 180.724 176.109 1.00 54.12  ? 148  ASN H CB  1 
ATOM   17849 C CG  . ASN H 2 144 ? 221.096 180.387 176.991 1.00 58.91  ? 148  ASN H CG  1 
ATOM   17850 O OD1 . ASN H 2 144 ? 220.935 179.789 178.053 1.00 61.42  ? 148  ASN H OD1 1 
ATOM   17851 N ND2 . ASN H 2 144 ? 222.290 180.765 176.556 1.00 56.43  ? 148  ASN H ND2 1 
ATOM   17852 N N   . ILE H 2 145 ? 218.145 183.224 177.165 1.00 48.31  ? 149  ILE H N   1 
ATOM   17853 C CA  . ILE H 2 145 ? 217.950 184.455 177.931 1.00 46.96  ? 149  ILE H CA  1 
ATOM   17854 C C   . ILE H 2 145 ? 216.979 184.227 179.083 1.00 47.08  ? 149  ILE H C   1 
ATOM   17855 O O   . ILE H 2 145 ? 217.231 184.644 180.222 1.00 52.97  ? 149  ILE H O   1 
ATOM   17856 C CB  . ILE H 2 145 ? 217.468 185.594 177.016 1.00 48.07  ? 149  ILE H CB  1 
ATOM   17857 C CG1 . ILE H 2 145 ? 218.575 186.027 176.059 1.00 58.10  ? 149  ILE H CG1 1 
ATOM   17858 C CG2 . ILE H 2 145 ? 217.015 186.780 177.842 1.00 43.76  ? 149  ILE H CG2 1 
ATOM   17859 C CD1 . ILE H 2 145 ? 218.133 187.087 175.074 1.00 57.43  ? 149  ILE H CD1 1 
ATOM   17860 N N   . ILE H 2 146 ? 215.851 183.574 178.808 1.00 42.01  ? 150  ILE H N   1 
ATOM   17861 C CA  . ILE H 2 146 ? 214.870 183.392 179.875 1.00 40.78  ? 150  ILE H CA  1 
ATOM   17862 C C   . ILE H 2 146 ? 215.388 182.420 180.928 1.00 44.09  ? 150  ILE H C   1 
ATOM   17863 O O   . ILE H 2 146 ? 215.149 182.604 182.127 1.00 50.53  ? 150  ILE H O   1 
ATOM   17864 C CB  . ILE H 2 146 ? 213.521 182.921 179.306 1.00 47.13  ? 150  ILE H CB  1 
ATOM   17865 C CG1 . ILE H 2 146 ? 212.967 183.922 178.297 1.00 52.16  ? 150  ILE H CG1 1 
ATOM   17866 C CG2 . ILE H 2 146 ? 212.513 182.720 180.423 1.00 52.49  ? 150  ILE H CG2 1 
ATOM   17867 C CD1 . ILE H 2 146 ? 211.788 183.379 177.529 1.00 53.29  ? 150  ILE H CD1 1 
ATOM   17868 N N   . GLY H 2 147 ? 216.127 181.391 180.514 1.00 51.23  ? 151  GLY H N   1 
ATOM   17869 C CA  . GLY H 2 147 ? 216.745 180.508 181.493 1.00 51.39  ? 151  GLY H CA  1 
ATOM   17870 C C   . GLY H 2 147 ? 217.738 181.215 182.397 1.00 52.46  ? 151  GLY H C   1 
ATOM   17871 O O   . GLY H 2 147 ? 217.769 180.978 183.611 1.00 63.03  ? 151  GLY H O   1 
ATOM   17872 N N   . ILE H 2 148 ? 218.496 182.163 181.840 1.00 45.20  ? 152  ILE H N   1 
ATOM   17873 C CA  . ILE H 2 148 ? 219.424 182.929 182.666 1.00 42.37  ? 152  ILE H CA  1 
ATOM   17874 C C   . ILE H 2 148 ? 218.669 183.833 183.629 1.00 39.31  ? 152  ILE H C   1 
ATOM   17875 O O   . ILE H 2 148 ? 219.020 183.927 184.812 1.00 41.57  ? 152  ILE H O   1 
ATOM   17876 C CB  . ILE H 2 148 ? 220.395 183.730 181.781 1.00 50.64  ? 152  ILE H CB  1 
ATOM   17877 C CG1 . ILE H 2 148 ? 221.428 182.800 181.147 1.00 49.76  ? 152  ILE H CG1 1 
ATOM   17878 C CG2 . ILE H 2 148 ? 221.082 184.818 182.586 1.00 50.40  ? 152  ILE H CG2 1 
ATOM   17879 C CD1 . ILE H 2 148 ? 222.204 183.438 180.024 1.00 48.58  ? 152  ILE H CD1 1 
ATOM   17880 N N   . ILE H 2 149 ? 217.631 184.516 183.146 1.00 47.39  ? 153  ILE H N   1 
ATOM   17881 C CA  . ILE H 2 149 ? 216.879 185.414 184.020 1.00 46.03  ? 153  ILE H CA  1 
ATOM   17882 C C   . ILE H 2 149 ? 216.243 184.633 185.163 1.00 43.84  ? 153  ILE H C   1 
ATOM   17883 O O   . ILE H 2 149 ? 216.247 185.079 186.317 1.00 50.07  ? 153  ILE H O   1 
ATOM   17884 C CB  . ILE H 2 149 ? 215.830 186.205 183.217 1.00 50.19  ? 153  ILE H CB  1 
ATOM   17885 C CG1 . ILE H 2 149 ? 216.517 187.220 182.306 1.00 45.41  ? 153  ILE H CG1 1 
ATOM   17886 C CG2 . ILE H 2 149 ? 214.861 186.911 184.149 1.00 43.22  ? 153  ILE H CG2 1 
ATOM   17887 C CD1 . ILE H 2 149 ? 215.573 187.923 181.367 1.00 46.57  ? 153  ILE H CD1 1 
ATOM   17888 N N   . VAL H 2 150 ? 215.714 183.443 184.871 1.00 40.18  ? 154  VAL H N   1 
ATOM   17889 C CA  . VAL H 2 150 ? 215.049 182.667 185.913 1.00 41.54  ? 154  VAL H CA  1 
ATOM   17890 C C   . VAL H 2 150 ? 216.056 182.148 186.931 1.00 47.24  ? 154  VAL H C   1 
ATOM   17891 O O   . VAL H 2 150 ? 215.794 182.168 188.138 1.00 48.95  ? 154  VAL H O   1 
ATOM   17892 C CB  . VAL H 2 150 ? 214.225 181.524 185.295 1.00 41.72  ? 154  VAL H CB  1 
ATOM   17893 C CG1 . VAL H 2 150 ? 213.638 180.656 186.385 1.00 44.52  ? 154  VAL H CG1 1 
ATOM   17894 C CG2 . VAL H 2 150 ? 213.108 182.091 184.446 1.00 46.24  ? 154  VAL H CG2 1 
ATOM   17895 N N   . TYR H 2 151 ? 217.223 181.675 186.480 1.00 53.92  ? 155  TYR H N   1 
ATOM   17896 C CA  . TYR H 2 151 ? 218.205 181.210 187.457 1.00 41.27  ? 155  TYR H CA  1 
ATOM   17897 C C   . TYR H 2 151 ? 218.731 182.350 188.322 1.00 42.09  ? 155  TYR H C   1 
ATOM   17898 O O   . TYR H 2 151 ? 218.884 182.187 189.537 1.00 44.69  ? 155  TYR H O   1 
ATOM   17899 C CB  . TYR H 2 151 ? 219.363 180.492 186.772 1.00 51.36  ? 155  TYR H CB  1 
ATOM   17900 C CG  . TYR H 2 151 ? 220.308 179.855 187.767 1.00 57.56  ? 155  TYR H CG  1 
ATOM   17901 C CD1 . TYR H 2 151 ? 221.391 180.562 188.271 1.00 56.29  ? 155  TYR H CD1 1 
ATOM   17902 C CD2 . TYR H 2 151 ? 220.094 178.569 188.237 1.00 62.72  ? 155  TYR H CD2 1 
ATOM   17903 C CE1 . TYR H 2 151 ? 222.248 179.997 189.189 1.00 52.57  ? 155  TYR H CE1 1 
ATOM   17904 C CE2 . TYR H 2 151 ? 220.948 177.996 189.158 1.00 59.97  ? 155  TYR H CE2 1 
ATOM   17905 C CZ  . TYR H 2 151 ? 222.022 178.716 189.630 1.00 55.94  ? 155  TYR H CZ  1 
ATOM   17906 O OH  . TYR H 2 151 ? 222.876 178.153 190.546 1.00 61.53  ? 155  TYR H OH  1 
ATOM   17907 N N   . ILE H 2 152 ? 219.019 183.508 187.723 1.00 59.73  ? 156  ILE H N   1 
ATOM   17908 C CA  . ILE H 2 152 ? 219.519 184.640 188.502 1.00 55.39  ? 156  ILE H CA  1 
ATOM   17909 C C   . ILE H 2 152 ? 218.472 185.125 189.496 1.00 52.72  ? 156  ILE H C   1 
ATOM   17910 O O   . ILE H 2 152 ? 218.793 185.460 190.642 1.00 56.56  ? 156  ILE H O   1 
ATOM   17911 C CB  . ILE H 2 152 ? 219.986 185.776 187.573 1.00 56.41  ? 156  ILE H CB  1 
ATOM   17912 C CG1 . ILE H 2 152 ? 221.151 185.306 186.705 1.00 59.97  ? 156  ILE H CG1 1 
ATOM   17913 C CG2 . ILE H 2 152 ? 220.403 186.985 188.382 1.00 50.93  ? 156  ILE H CG2 1 
ATOM   17914 C CD1 . ILE H 2 152 ? 222.412 185.041 187.483 1.00 64.97  ? 156  ILE H CD1 1 
ATOM   17915 N N   . SER H 2 153 ? 217.206 185.163 189.084 1.00 50.36  ? 157  SER H N   1 
ATOM   17916 C CA  . SER H 2 153 ? 216.166 185.685 189.963 1.00 52.99  ? 157  SER H CA  1 
ATOM   17917 C C   . SER H 2 153 ? 215.867 184.736 191.119 1.00 54.68  ? 157  SER H C   1 
ATOM   17918 O O   . SER H 2 153 ? 215.664 185.182 192.254 1.00 55.62  ? 157  SER H O   1 
ATOM   17919 C CB  . SER H 2 153 ? 214.898 185.964 189.158 1.00 55.15  ? 157  SER H CB  1 
ATOM   17920 O OG  . SER H 2 153 ? 213.884 186.517 189.977 1.00 60.71  ? 157  SER H OG  1 
ATOM   17921 N N   . ALA H 2 154 ? 215.831 183.429 190.855 1.00 63.77  ? 158  ALA H N   1 
ATOM   17922 C CA  . ALA H 2 154 ? 215.448 182.470 191.887 1.00 65.05  ? 158  ALA H CA  1 
ATOM   17923 C C   . ALA H 2 154 ? 216.431 182.407 193.050 1.00 68.55  ? 158  ALA H C   1 
ATOM   17924 O O   . ALA H 2 154 ? 216.041 181.974 194.139 1.00 72.43  ? 158  ALA H O   1 
ATOM   17925 C CB  . ALA H 2 154 ? 215.290 181.078 191.276 1.00 65.78  ? 158  ALA H CB  1 
ATOM   17926 N N   . ASN H 2 155 ? 217.689 182.812 192.856 1.00 68.43  ? 159  ASN H N   1 
ATOM   17927 C CA  . ASN H 2 155 ? 218.661 182.714 193.942 1.00 64.56  ? 159  ASN H CA  1 
ATOM   17928 C C   . ASN H 2 155 ? 218.327 183.620 195.119 1.00 70.54  ? 159  ASN H C   1 
ATOM   17929 O O   . ASN H 2 155 ? 218.879 183.424 196.206 1.00 73.15  ? 159  ASN H O   1 
ATOM   17930 C CB  . ASN H 2 155 ? 220.070 183.031 193.444 1.00 65.84  ? 159  ASN H CB  1 
ATOM   17931 C CG  . ASN H 2 155 ? 220.689 181.882 192.682 1.00 71.67  ? 159  ASN H CG  1 
ATOM   17932 O OD1 . ASN H 2 155 ? 220.549 180.722 193.067 1.00 70.64  ? 159  ASN H OD1 1 
ATOM   17933 N ND2 . ASN H 2 155 ? 221.393 182.196 191.603 1.00 77.91  ? 159  ASN H ND2 1 
ATOM   17934 N N   . ALA H 2 156 ? 217.447 184.608 194.933 1.00 72.23  ? 160  ALA H N   1 
ATOM   17935 C CA  . ALA H 2 156 ? 217.173 185.567 195.996 1.00 74.74  ? 160  ALA H CA  1 
ATOM   17936 C C   . ALA H 2 156 ? 216.512 184.922 197.206 1.00 78.63  ? 160  ALA H C   1 
ATOM   17937 O O   . ALA H 2 156 ? 216.560 185.494 198.299 1.00 77.41  ? 160  ALA H O   1 
ATOM   17938 C CB  . ALA H 2 156 ? 216.295 186.702 195.470 1.00 71.19  ? 160  ALA H CB  1 
ATOM   17939 N N   . GLY H 2 157 ? 215.899 183.753 197.037 1.00 75.23  ? 161  GLY H N   1 
ATOM   17940 C CA  . GLY H 2 157 ? 215.185 183.099 198.117 1.00 71.60  ? 161  GLY H CA  1 
ATOM   17941 C C   . GLY H 2 157 ? 216.091 182.650 199.246 1.00 70.35  ? 161  GLY H C   1 
ATOM   17942 O O   . GLY H 2 157 ? 215.630 182.092 200.241 1.00 71.43  ? 161  GLY H O   1 
ATOM   17943 N N   . ASN H 2 167 ? 226.908 186.295 202.361 1.00 163.39 ? 171  ASN H N   1 
ATOM   17944 C CA  . ASN H 2 167 ? 226.892 185.405 201.206 1.00 165.38 ? 171  ASN H CA  1 
ATOM   17945 C C   . ASN H 2 167 ? 228.217 185.463 200.454 1.00 164.45 ? 171  ASN H C   1 
ATOM   17946 O O   . ASN H 2 167 ? 228.936 184.466 200.378 1.00 164.49 ? 171  ASN H O   1 
ATOM   17947 C CB  . ASN H 2 167 ? 225.735 185.761 200.272 1.00 165.86 ? 171  ASN H CB  1 
ATOM   17948 C CG  . ASN H 2 167 ? 224.380 185.566 200.924 1.00 165.86 ? 171  ASN H CG  1 
ATOM   17949 O OD1 . ASN H 2 167 ? 223.642 186.526 201.144 1.00 165.73 ? 171  ASN H OD1 1 
ATOM   17950 N ND2 . ASN H 2 167 ? 224.045 184.320 201.235 1.00 164.35 ? 171  ASN H ND2 1 
ATOM   17951 N N   . SER H 2 168 ? 228.538 186.642 199.921 1.00 139.88 ? 172  SER H N   1 
ATOM   17952 C CA  . SER H 2 168 ? 229.754 186.872 199.142 1.00 138.73 ? 172  SER H CA  1 
ATOM   17953 C C   . SER H 2 168 ? 229.939 185.795 198.071 1.00 139.21 ? 172  SER H C   1 
ATOM   17954 O O   . SER H 2 168 ? 230.965 185.117 197.996 1.00 141.23 ? 172  SER H O   1 
ATOM   17955 C CB  . SER H 2 168 ? 230.980 186.953 200.055 1.00 137.85 ? 172  SER H CB  1 
ATOM   17956 O OG  . SER H 2 168 ? 231.234 185.710 200.683 1.00 137.60 ? 172  SER H OG  1 
ATOM   17957 N N   . TYR H 2 169 ? 228.914 185.648 197.239 1.00 117.10 ? 173  TYR H N   1 
ATOM   17958 C CA  . TYR H 2 169 ? 228.924 184.647 196.185 1.00 116.46 ? 173  TYR H CA  1 
ATOM   17959 C C   . TYR H 2 169 ? 229.773 185.115 195.005 1.00 115.30 ? 173  TYR H C   1 
ATOM   17960 O O   . TYR H 2 169 ? 230.142 186.287 194.892 1.00 116.68 ? 173  TYR H O   1 
ATOM   17961 C CB  . TYR H 2 169 ? 227.492 184.348 195.740 1.00 116.74 ? 173  TYR H CB  1 
ATOM   17962 C CG  . TYR H 2 169 ? 226.772 185.545 195.154 1.00 116.00 ? 173  TYR H CG  1 
ATOM   17963 C CD1 . TYR H 2 169 ? 226.878 185.859 193.807 1.00 117.78 ? 173  TYR H CD1 1 
ATOM   17964 C CD2 . TYR H 2 169 ? 225.991 186.363 195.956 1.00 113.95 ? 173  TYR H CD2 1 
ATOM   17965 C CE1 . TYR H 2 169 ? 226.223 186.953 193.276 1.00 115.65 ? 173  TYR H CE1 1 
ATOM   17966 C CE2 . TYR H 2 169 ? 225.334 187.458 195.433 1.00 117.09 ? 173  TYR H CE2 1 
ATOM   17967 C CZ  . TYR H 2 169 ? 225.453 187.748 194.093 1.00 118.18 ? 173  TYR H CZ  1 
ATOM   17968 O OH  . TYR H 2 169 ? 224.801 188.838 193.568 1.00 117.30 ? 173  TYR H OH  1 
ATOM   17969 N N   . SER H 2 170 ? 230.085 184.177 194.111 1.00 105.21 ? 174  SER H N   1 
ATOM   17970 C CA  . SER H 2 170 ? 230.628 184.525 192.806 1.00 107.09 ? 174  SER H CA  1 
ATOM   17971 C C   . SER H 2 170 ? 230.310 183.426 191.801 1.00 107.31 ? 174  SER H C   1 
ATOM   17972 O O   . SER H 2 170 ? 230.178 182.253 192.159 1.00 107.27 ? 174  SER H O   1 
ATOM   17973 C CB  . SER H 2 170 ? 232.141 184.760 192.877 1.00 107.87 ? 174  SER H CB  1 
ATOM   17974 O OG  . SER H 2 170 ? 232.816 183.598 193.319 1.00 111.32 ? 174  SER H OG  1 
ATOM   17975 N N   . TYR H 2 171 ? 230.189 183.827 190.538 1.00 76.66  ? 175  TYR H N   1 
ATOM   17976 C CA  . TYR H 2 171 ? 229.755 182.933 189.473 1.00 76.14  ? 175  TYR H CA  1 
ATOM   17977 C C   . TYR H 2 171 ? 230.891 182.045 188.977 1.00 77.08  ? 175  TYR H C   1 
ATOM   17978 O O   . TYR H 2 171 ? 232.040 182.481 188.867 1.00 73.75  ? 175  TYR H O   1 
ATOM   17979 C CB  . TYR H 2 171 ? 229.173 183.739 188.316 1.00 77.01  ? 175  TYR H CB  1 
ATOM   17980 C CG  . TYR H 2 171 ? 227.943 184.526 188.700 1.00 76.08  ? 175  TYR H CG  1 
ATOM   17981 C CD1 . TYR H 2 171 ? 226.726 183.893 188.905 1.00 73.52  ? 175  TYR H CD1 1 
ATOM   17982 C CD2 . TYR H 2 171 ? 228.002 185.900 188.867 1.00 80.58  ? 175  TYR H CD2 1 
ATOM   17983 C CE1 . TYR H 2 171 ? 225.602 184.609 189.258 1.00 76.12  ? 175  TYR H CE1 1 
ATOM   17984 C CE2 . TYR H 2 171 ? 226.883 186.625 189.220 1.00 81.84  ? 175  TYR H CE2 1 
ATOM   17985 C CZ  . TYR H 2 171 ? 225.687 185.976 189.414 1.00 80.55  ? 175  TYR H CZ  1 
ATOM   17986 O OH  . TYR H 2 171 ? 224.575 186.701 189.769 1.00 80.79  ? 175  TYR H OH  1 
ATOM   17987 N N   . GLY H 2 172 ? 230.555 180.793 188.673 1.00 77.29  ? 176  GLY H N   1 
ATOM   17988 C CA  . GLY H 2 172 ? 231.499 179.844 188.119 1.00 75.33  ? 176  GLY H CA  1 
ATOM   17989 C C   . GLY H 2 172 ? 231.704 180.022 186.625 1.00 69.64  ? 176  GLY H C   1 
ATOM   17990 O O   . GLY H 2 172 ? 231.122 180.893 185.980 1.00 70.02  ? 176  GLY H O   1 
ATOM   17991 N N   . TRP H 2 173 ? 232.582 179.180 186.070 1.00 71.04  ? 177  TRP H N   1 
ATOM   17992 C CA  . TRP H 2 173 ? 232.891 179.274 184.646 1.00 78.04  ? 177  TRP H CA  1 
ATOM   17993 C C   . TRP H 2 173 ? 231.707 178.879 183.772 1.00 83.78  ? 177  TRP H C   1 
ATOM   17994 O O   . TRP H 2 173 ? 231.527 179.441 182.685 1.00 87.10  ? 177  TRP H O   1 
ATOM   17995 C CB  . TRP H 2 173 ? 234.099 178.406 184.293 1.00 81.23  ? 177  TRP H CB  1 
ATOM   17996 C CG  . TRP H 2 173 ? 233.908 176.935 184.519 1.00 78.07  ? 177  TRP H CG  1 
ATOM   17997 C CD1 . TRP H 2 173 ? 233.283 176.055 183.684 1.00 75.03  ? 177  TRP H CD1 1 
ATOM   17998 C CD2 . TRP H 2 173 ? 234.375 176.165 185.631 1.00 83.62  ? 177  TRP H CD2 1 
ATOM   17999 N NE1 . TRP H 2 173 ? 233.314 174.790 184.215 1.00 70.96  ? 177  TRP H NE1 1 
ATOM   18000 C CE2 . TRP H 2 173 ? 233.981 174.831 185.410 1.00 79.27  ? 177  TRP H CE2 1 
ATOM   18001 C CE3 . TRP H 2 173 ? 235.080 176.477 186.796 1.00 85.62  ? 177  TRP H CE3 1 
ATOM   18002 C CZ2 . TRP H 2 173 ? 234.267 173.811 186.310 1.00 82.71  ? 177  TRP H CZ2 1 
ATOM   18003 C CZ3 . TRP H 2 173 ? 235.364 175.462 187.689 1.00 85.42  ? 177  TRP H CZ3 1 
ATOM   18004 C CH2 . TRP H 2 173 ? 234.960 174.144 187.441 1.00 84.49  ? 177  TRP H CH2 1 
ATOM   18005 N N   . SER H 2 174 ? 230.900 177.910 184.209 1.00 73.12  ? 178  SER H N   1 
ATOM   18006 C CA  . SER H 2 174 ? 229.902 177.348 183.308 1.00 73.12  ? 178  SER H CA  1 
ATOM   18007 C C   . SER H 2 174 ? 228.745 178.306 183.069 1.00 73.55  ? 178  SER H C   1 
ATOM   18008 O O   . SER H 2 174 ? 228.093 178.229 182.021 1.00 75.09  ? 178  SER H O   1 
ATOM   18009 C CB  . SER H 2 174 ? 229.378 176.029 183.868 1.00 70.58  ? 178  SER H CB  1 
ATOM   18010 O OG  . SER H 2 174 ? 228.447 176.263 184.906 1.00 71.13  ? 178  SER H OG  1 
ATOM   18011 N N   . PHE H 2 175 ? 228.527 179.256 183.979 1.00 58.43  ? 179  PHE H N   1 
ATOM   18012 C CA  . PHE H 2 175 ? 227.628 180.361 183.681 1.00 54.18  ? 179  PHE H CA  1 
ATOM   18013 C C   . PHE H 2 175 ? 228.128 181.158 182.486 1.00 65.97  ? 179  PHE H C   1 
ATOM   18014 O O   . PHE H 2 175 ? 227.349 181.523 181.598 1.00 73.79  ? 179  PHE H O   1 
ATOM   18015 C CB  . PHE H 2 175 ? 227.486 181.260 184.905 1.00 51.54  ? 179  PHE H CB  1 
ATOM   18016 C CG  . PHE H 2 175 ? 226.772 182.543 184.629 1.00 54.71  ? 179  PHE H CG  1 
ATOM   18017 C CD1 . PHE H 2 175 ? 225.401 182.559 184.456 1.00 60.00  ? 179  PHE H CD1 1 
ATOM   18018 C CD2 . PHE H 2 175 ? 227.468 183.732 184.537 1.00 59.81  ? 179  PHE H CD2 1 
ATOM   18019 C CE1 . PHE H 2 175 ? 224.737 183.739 184.202 1.00 62.35  ? 179  PHE H CE1 1 
ATOM   18020 C CE2 . PHE H 2 175 ? 226.811 184.915 184.281 1.00 65.25  ? 179  PHE H CE2 1 
ATOM   18021 C CZ  . PHE H 2 175 ? 225.443 184.918 184.113 1.00 64.12  ? 179  PHE H CZ  1 
ATOM   18022 N N   . TYR H 2 176 ? 229.432 181.432 182.438 1.00 73.55  ? 180  TYR H N   1 
ATOM   18023 C CA  . TYR H 2 176 ? 229.975 182.184 181.314 1.00 72.92  ? 180  TYR H CA  1 
ATOM   18024 C C   . TYR H 2 176 ? 230.020 181.351 180.040 1.00 71.44  ? 180  TYR H C   1 
ATOM   18025 O O   . TYR H 2 176 ? 229.890 181.903 178.943 1.00 79.88  ? 180  TYR H O   1 
ATOM   18026 C CB  . TYR H 2 176 ? 231.364 182.716 181.662 1.00 71.16  ? 180  TYR H CB  1 
ATOM   18027 C CG  . TYR H 2 176 ? 231.349 183.689 182.814 1.00 71.97  ? 180  TYR H CG  1 
ATOM   18028 C CD1 . TYR H 2 176 ? 230.789 184.948 182.671 1.00 70.71  ? 180  TYR H CD1 1 
ATOM   18029 C CD2 . TYR H 2 176 ? 231.890 183.349 184.042 1.00 74.64  ? 180  TYR H CD2 1 
ATOM   18030 C CE1 . TYR H 2 176 ? 230.764 185.841 183.722 1.00 73.35  ? 180  TYR H CE1 1 
ATOM   18031 C CE2 . TYR H 2 176 ? 231.874 184.237 185.100 1.00 77.22  ? 180  TYR H CE2 1 
ATOM   18032 C CZ  . TYR H 2 176 ? 231.309 185.482 184.933 1.00 76.45  ? 180  TYR H CZ  1 
ATOM   18033 O OH  . TYR H 2 176 ? 231.290 186.373 185.980 1.00 71.41  ? 180  TYR H OH  1 
ATOM   18034 N N   . PHE H 2 177 ? 230.147 180.028 180.153 1.00 62.09  ? 181  PHE H N   1 
ATOM   18035 C CA  . PHE H 2 177 ? 229.960 179.182 178.975 1.00 68.38  ? 181  PHE H CA  1 
ATOM   18036 C C   . PHE H 2 177 ? 228.542 179.301 178.427 1.00 71.89  ? 181  PHE H C   1 
ATOM   18037 O O   . PHE H 2 177 ? 228.342 179.447 177.211 1.00 74.81  ? 181  PHE H O   1 
ATOM   18038 C CB  . PHE H 2 177 ? 230.268 177.723 179.312 1.00 68.17  ? 181  PHE H CB  1 
ATOM   18039 C CG  . PHE H 2 177 ? 231.732 177.385 179.300 1.00 72.38  ? 181  PHE H CG  1 
ATOM   18040 C CD1 . PHE H 2 177 ? 232.693 178.377 179.371 1.00 76.28  ? 181  PHE H CD1 1 
ATOM   18041 C CD2 . PHE H 2 177 ? 232.144 176.066 179.216 1.00 70.10  ? 181  PHE H CD2 1 
ATOM   18042 C CE1 . PHE H 2 177 ? 234.036 178.059 179.358 1.00 76.05  ? 181  PHE H CE1 1 
ATOM   18043 C CE2 . PHE H 2 177 ? 233.483 175.743 179.202 1.00 71.22  ? 181  PHE H CE2 1 
ATOM   18044 C CZ  . PHE H 2 177 ? 234.430 176.740 179.273 1.00 73.96  ? 181  PHE H CZ  1 
ATOM   18045 N N   . GLY H 2 178 ? 227.547 179.277 179.314 1.00 68.59  ? 182  GLY H N   1 
ATOM   18046 C CA  . GLY H 2 178 ? 226.175 179.458 178.871 1.00 69.21  ? 182  GLY H CA  1 
ATOM   18047 C C   . GLY H 2 178 ? 225.933 180.820 178.249 1.00 73.69  ? 182  GLY H C   1 
ATOM   18048 O O   . GLY H 2 178 ? 225.196 180.943 177.268 1.00 73.66  ? 182  GLY H O   1 
ATOM   18049 N N   . ALA H 2 179 ? 226.548 181.860 178.812 1.00 67.82  ? 183  ALA H N   1 
ATOM   18050 C CA  . ALA H 2 179 ? 226.383 183.201 178.257 1.00 59.70  ? 183  ALA H CA  1 
ATOM   18051 C C   . ALA H 2 179 ? 227.110 183.378 176.928 1.00 59.66  ? 183  ALA H C   1 
ATOM   18052 O O   . ALA H 2 179 ? 226.674 184.175 176.091 1.00 71.18  ? 183  ALA H O   1 
ATOM   18053 C CB  . ALA H 2 179 ? 226.873 184.244 179.259 1.00 60.47  ? 183  ALA H CB  1 
ATOM   18054 N N   . LEU H 2 180 ? 228.211 182.658 176.713 1.00 54.44  ? 184  LEU H N   1 
ATOM   18055 C CA  . LEU H 2 180 ? 228.912 182.734 175.433 1.00 58.76  ? 184  LEU H CA  1 
ATOM   18056 C C   . LEU H 2 180 ? 228.147 181.999 174.334 1.00 62.59  ? 184  LEU H C   1 
ATOM   18057 O O   . LEU H 2 180 ? 228.099 182.459 173.176 1.00 68.87  ? 184  LEU H O   1 
ATOM   18058 C CB  . LEU H 2 180 ? 230.325 182.179 175.611 1.00 57.62  ? 184  LEU H CB  1 
ATOM   18059 C CG  . LEU H 2 180 ? 231.283 182.064 174.431 1.00 61.27  ? 184  LEU H CG  1 
ATOM   18060 C CD1 . LEU H 2 180 ? 231.554 183.438 173.846 1.00 60.39  ? 184  LEU H CD1 1 
ATOM   18061 C CD2 . LEU H 2 180 ? 232.577 181.400 174.867 1.00 61.55  ? 184  LEU H CD2 1 
ATOM   18062 N N   . SER H 2 181 ? 227.535 180.860 174.683 1.00 54.44  ? 185  SER H N   1 
ATOM   18063 C CA  . SER H 2 181 ? 226.796 180.084 173.692 1.00 58.14  ? 185  SER H CA  1 
ATOM   18064 C C   . SER H 2 181 ? 225.729 180.926 173.005 1.00 62.84  ? 185  SER H C   1 
ATOM   18065 O O   . SER H 2 181 ? 225.464 180.743 171.811 1.00 66.32  ? 185  SER H O   1 
ATOM   18066 C CB  . SER H 2 181 ? 226.164 178.860 174.348 1.00 59.24  ? 185  SER H CB  1 
ATOM   18067 O OG  . SER H 2 181 ? 225.381 178.138 173.417 1.00 67.16  ? 185  SER H OG  1 
ATOM   18068 N N   . PHE H 2 182 ? 225.113 181.854 173.742 1.00 53.80  ? 186  PHE H N   1 
ATOM   18069 C CA  . PHE H 2 182 ? 224.133 182.762 173.155 1.00 44.13  ? 186  PHE H CA  1 
ATOM   18070 C C   . PHE H 2 182 ? 224.748 183.587 172.030 1.00 41.84  ? 186  PHE H C   1 
ATOM   18071 O O   . PHE H 2 182 ? 224.129 183.767 170.971 1.00 59.52  ? 186  PHE H O   1 
ATOM   18072 C CB  . PHE H 2 182 ? 223.574 183.661 174.259 1.00 51.29  ? 186  PHE H CB  1 
ATOM   18073 C CG  . PHE H 2 182 ? 222.741 184.804 173.765 1.00 51.30  ? 186  PHE H CG  1 
ATOM   18074 C CD1 . PHE H 2 182 ? 221.391 184.644 173.526 1.00 53.52  ? 186  PHE H CD1 1 
ATOM   18075 C CD2 . PHE H 2 182 ? 223.305 186.054 173.586 1.00 51.48  ? 186  PHE H CD2 1 
ATOM   18076 C CE1 . PHE H 2 182 ? 220.626 185.701 173.086 1.00 56.07  ? 186  PHE H CE1 1 
ATOM   18077 C CE2 . PHE H 2 182 ? 222.546 187.114 173.148 1.00 53.24  ? 186  PHE H CE2 1 
ATOM   18078 C CZ  . PHE H 2 182 ? 221.203 186.939 172.899 1.00 55.94  ? 186  PHE H CZ  1 
ATOM   18079 N N   . ILE H 2 183 ? 225.970 184.081 172.231 1.00 34.71  ? 187  ILE H N   1 
ATOM   18080 C CA  . ILE H 2 183 ? 226.583 184.957 171.240 1.00 45.34  ? 187  ILE H CA  1 
ATOM   18081 C C   . ILE H 2 183 ? 226.924 184.169 169.984 1.00 45.40  ? 187  ILE H C   1 
ATOM   18082 O O   . ILE H 2 183 ? 226.691 184.635 168.857 1.00 53.18  ? 187  ILE H O   1 
ATOM   18083 C CB  . ILE H 2 183 ? 227.822 185.652 171.826 1.00 46.19  ? 187  ILE H CB  1 
ATOM   18084 C CG1 . ILE H 2 183 ? 227.441 186.456 173.069 1.00 47.86  ? 187  ILE H CG1 1 
ATOM   18085 C CG2 . ILE H 2 183 ? 228.458 186.552 170.787 1.00 46.37  ? 187  ILE H CG2 1 
ATOM   18086 C CD1 . ILE H 2 183 ? 228.621 187.058 173.782 1.00 44.51  ? 187  ILE H CD1 1 
ATOM   18087 N N   . ILE H 2 184 ? 227.462 182.957 170.153 1.00 47.69  ? 188  ILE H N   1 
ATOM   18088 C CA  . ILE H 2 184 ? 227.720 182.127 168.970 1.00 47.82  ? 188  ILE H CA  1 
ATOM   18089 C C   . ILE H 2 184 ? 226.419 181.805 168.238 1.00 49.10  ? 188  ILE H C   1 
ATOM   18090 O O   . ILE H 2 184 ? 226.365 181.836 167.001 1.00 55.43  ? 188  ILE H O   1 
ATOM   18091 C CB  . ILE H 2 184 ? 228.516 180.849 169.304 1.00 53.10  ? 188  ILE H CB  1 
ATOM   18092 C CG1 . ILE H 2 184 ? 229.916 181.171 169.822 1.00 52.17  ? 188  ILE H CG1 1 
ATOM   18093 C CG2 . ILE H 2 184 ? 228.641 179.960 168.086 1.00 56.51  ? 188  ILE H CG2 1 
ATOM   18094 C CD1 . ILE H 2 184 ? 230.022 181.357 171.261 1.00 48.80  ? 188  ILE H CD1 1 
ATOM   18095 N N   . ALA H 2 185 ? 225.362 181.468 168.977 1.00 45.25  ? 189  ALA H N   1 
ATOM   18096 C CA  . ALA H 2 185 ? 224.090 181.147 168.337 1.00 41.06  ? 189  ALA H CA  1 
ATOM   18097 C C   . ALA H 2 185 ? 223.550 182.317 167.520 1.00 42.49  ? 189  ALA H C   1 
ATOM   18098 O O   . ALA H 2 185 ? 223.089 182.132 166.388 1.00 52.80  ? 189  ALA H O   1 
ATOM   18099 C CB  . ALA H 2 185 ? 223.068 180.718 169.387 1.00 47.83  ? 189  ALA H CB  1 
ATOM   18100 N N   . GLU H 2 186 ? 223.622 183.534 168.059 1.00 39.90  ? 190  GLU H N   1 
ATOM   18101 C CA  . GLU H 2 186 ? 223.119 184.679 167.302 1.00 40.13  ? 190  GLU H CA  1 
ATOM   18102 C C   . GLU H 2 186 ? 223.985 185.006 166.087 1.00 43.75  ? 190  GLU H C   1 
ATOM   18103 O O   . GLU H 2 186 ? 223.450 185.332 165.014 1.00 47.79  ? 190  GLU H O   1 
ATOM   18104 C CB  . GLU H 2 186 ? 223.009 185.903 168.212 1.00 35.51  ? 190  GLU H CB  1 
ATOM   18105 C CG  . GLU H 2 186 ? 222.015 185.768 169.368 1.00 42.22  ? 190  GLU H CG  1 
ATOM   18106 C CD  . GLU H 2 186 ? 220.556 185.803 168.938 1.00 51.52  ? 190  GLU H CD  1 
ATOM   18107 O OE1 . GLU H 2 186 ? 220.243 185.459 167.782 1.00 52.34  ? 190  GLU H OE1 1 
ATOM   18108 O OE2 . GLU H 2 186 ? 219.707 186.174 169.774 1.00 53.98  ? 190  GLU H OE2 1 
ATOM   18109 N N   . MET H 2 187 ? 225.312 184.894 166.211 1.00 53.15  ? 191  MET H N   1 
ATOM   18110 C CA  . MET H 2 187 ? 226.160 185.084 165.037 1.00 51.13  ? 191  MET H CA  1 
ATOM   18111 C C   . MET H 2 187 ? 225.845 184.067 163.943 1.00 55.32  ? 191  MET H C   1 
ATOM   18112 O O   . MET H 2 187 ? 225.733 184.428 162.761 1.00 56.27  ? 191  MET H O   1 
ATOM   18113 C CB  . MET H 2 187 ? 227.632 185.003 165.437 1.00 56.69  ? 191  MET H CB  1 
ATOM   18114 C CG  . MET H 2 187 ? 228.143 186.220 166.180 1.00 58.26  ? 191  MET H CG  1 
ATOM   18115 S SD  . MET H 2 187 ? 229.883 186.067 166.623 1.00 74.90  ? 191  MET H SD  1 
ATOM   18116 C CE  . MET H 2 187 ? 230.648 186.126 165.005 1.00 61.28  ? 191  MET H CE  1 
ATOM   18117 N N   . VAL H 2 188 ? 225.705 182.787 164.304 1.00 51.26  ? 192  VAL H N   1 
ATOM   18118 C CA  . VAL H 2 188 ? 225.450 181.802 163.258 1.00 46.36  ? 192  VAL H CA  1 
ATOM   18119 C C   . VAL H 2 188 ? 224.063 182.015 162.667 1.00 52.04  ? 192  VAL H C   1 
ATOM   18120 O O   . VAL H 2 188 ? 223.840 181.750 161.479 1.00 58.15  ? 192  VAL H O   1 
ATOM   18121 C CB  . VAL H 2 188 ? 225.643 180.366 163.779 1.00 53.68  ? 192  VAL H CB  1 
ATOM   18122 C CG1 . VAL H 2 188 ? 224.588 180.004 164.797 1.00 54.12  ? 192  VAL H CG1 1 
ATOM   18123 C CG2 . VAL H 2 188 ? 225.630 179.380 162.624 1.00 57.98  ? 192  VAL H CG2 1 
ATOM   18124 N N   . GLY H 2 189 ? 223.118 182.517 163.465 1.00 62.44  ? 193  GLY H N   1 
ATOM   18125 C CA  . GLY H 2 189 ? 221.807 182.831 162.923 1.00 59.43  ? 193  GLY H CA  1 
ATOM   18126 C C   . GLY H 2 189 ? 221.880 183.908 161.860 1.00 57.89  ? 193  GLY H C   1 
ATOM   18127 O O   . GLY H 2 189 ? 221.262 183.792 160.794 1.00 58.96  ? 193  GLY H O   1 
ATOM   18128 N N   . VAL H 2 190 ? 222.666 184.955 162.122 1.00 58.24  ? 194  VAL H N   1 
ATOM   18129 C CA  . VAL H 2 190 ? 222.789 186.029 161.140 1.00 55.25  ? 194  VAL H CA  1 
ATOM   18130 C C   . VAL H 2 190 ? 223.488 185.523 159.887 1.00 52.11  ? 194  VAL H C   1 
ATOM   18131 O O   . VAL H 2 190 ? 223.104 185.870 158.763 1.00 54.38  ? 194  VAL H O   1 
ATOM   18132 C CB  . VAL H 2 190 ? 223.535 187.232 161.742 1.00 50.52  ? 194  VAL H CB  1 
ATOM   18133 C CG1 . VAL H 2 190 ? 223.816 188.266 160.672 1.00 51.34  ? 194  VAL H CG1 1 
ATOM   18134 C CG2 . VAL H 2 190 ? 222.738 187.844 162.859 1.00 48.43  ? 194  VAL H CG2 1 
ATOM   18135 N N   . LEU H 2 191 ? 224.511 184.682 160.054 1.00 58.84  ? 195  LEU H N   1 
ATOM   18136 C CA  . LEU H 2 191 ? 225.196 184.134 158.888 1.00 58.05  ? 195  LEU H CA  1 
ATOM   18137 C C   . LEU H 2 191 ? 224.262 183.280 158.037 1.00 59.72  ? 195  LEU H C   1 
ATOM   18138 O O   . LEU H 2 191 ? 224.283 183.366 156.803 1.00 60.56  ? 195  LEU H O   1 
ATOM   18139 C CB  . LEU H 2 191 ? 226.416 183.326 159.327 1.00 59.48  ? 195  LEU H CB  1 
ATOM   18140 C CG  . LEU H 2 191 ? 227.561 184.147 159.922 1.00 63.82  ? 195  LEU H CG  1 
ATOM   18141 C CD1 . LEU H 2 191 ? 228.586 183.248 160.587 1.00 64.16  ? 195  LEU H CD1 1 
ATOM   18142 C CD2 . LEU H 2 191 ? 228.213 184.998 158.849 1.00 60.82  ? 195  LEU H CD2 1 
ATOM   18143 N N   . ALA H 2 192 ? 223.437 182.446 158.675 1.00 67.40  ? 196  ALA H N   1 
ATOM   18144 C CA  . ALA H 2 192 ? 222.495 181.616 157.930 1.00 64.22  ? 196  ALA H CA  1 
ATOM   18145 C C   . ALA H 2 192 ? 221.460 182.455 157.187 1.00 64.15  ? 196  ALA H C   1 
ATOM   18146 O O   . ALA H 2 192 ? 221.134 182.171 156.026 1.00 67.81  ? 196  ALA H O   1 
ATOM   18147 C CB  . ALA H 2 192 ? 221.808 180.628 158.871 1.00 64.13  ? 196  ALA H CB  1 
ATOM   18148 N N   . VAL H 2 193 ? 220.927 183.491 157.839 1.00 62.22  ? 197  VAL H N   1 
ATOM   18149 C CA  . VAL H 2 193 ? 219.977 184.378 157.168 1.00 62.22  ? 197  VAL H CA  1 
ATOM   18150 C C   . VAL H 2 193 ? 220.627 185.053 155.964 1.00 65.20  ? 197  VAL H C   1 
ATOM   18151 O O   . VAL H 2 193 ? 220.026 185.156 154.884 1.00 67.84  ? 197  VAL H O   1 
ATOM   18152 C CB  . VAL H 2 193 ? 219.411 185.411 158.157 1.00 62.97  ? 197  VAL H CB  1 
ATOM   18153 C CG1 . VAL H 2 193 ? 218.600 186.463 157.419 1.00 59.31  ? 197  VAL H CG1 1 
ATOM   18154 C CG2 . VAL H 2 193 ? 218.555 184.724 159.204 1.00 67.12  ? 197  VAL H CG2 1 
ATOM   18155 N N   . HIS H 2 194 ? 221.852 185.549 156.139 1.00 76.65  ? 198  HIS H N   1 
ATOM   18156 C CA  . HIS H 2 194 ? 222.549 186.196 155.030 1.00 76.52  ? 198  HIS H CA  1 
ATOM   18157 C C   . HIS H 2 194 ? 222.794 185.228 153.879 1.00 76.48  ? 198  HIS H C   1 
ATOM   18158 O O   . HIS H 2 194 ? 222.654 185.603 152.709 1.00 78.30  ? 198  HIS H O   1 
ATOM   18159 C CB  . HIS H 2 194 ? 223.865 186.796 155.517 1.00 83.78  ? 198  HIS H CB  1 
ATOM   18160 C CG  . HIS H 2 194 ? 224.558 187.636 154.493 1.00 85.13  ? 198  HIS H CG  1 
ATOM   18161 N ND1 . HIS H 2 194 ? 224.238 188.959 154.278 1.00 84.92  ? 198  HIS H ND1 1 
ATOM   18162 C CD2 . HIS H 2 194 ? 225.550 187.343 153.620 1.00 86.58  ? 198  HIS H CD2 1 
ATOM   18163 C CE1 . HIS H 2 194 ? 225.007 189.447 153.320 1.00 86.68  ? 198  HIS H CE1 1 
ATOM   18164 N NE2 . HIS H 2 194 ? 225.812 188.486 152.904 1.00 88.97  ? 198  HIS H NE2 1 
ATOM   18165 N N   . MET H 2 195 ? 223.157 183.979 154.185 1.00 82.52  ? 199  MET H N   1 
ATOM   18166 C CA  . MET H 2 195 ? 223.341 182.988 153.125 1.00 79.76  ? 199  MET H CA  1 
ATOM   18167 C C   . MET H 2 195 ? 222.037 182.720 152.388 1.00 78.66  ? 199  MET H C   1 
ATOM   18168 O O   . MET H 2 195 ? 222.030 182.576 151.160 1.00 82.50  ? 199  MET H O   1 
ATOM   18169 C CB  . MET H 2 195 ? 223.895 181.682 153.690 1.00 76.84  ? 199  MET H CB  1 
ATOM   18170 C CG  . MET H 2 195 ? 225.349 181.735 154.099 1.00 81.88  ? 199  MET H CG  1 
ATOM   18171 S SD  . MET H 2 195 ? 226.045 180.079 154.204 1.00 95.08  ? 199  MET H SD  1 
ATOM   18172 C CE  . MET H 2 195 ? 224.907 179.313 155.354 1.00 84.19  ? 199  MET H CE  1 
ATOM   18173 N N   . PHE H 2 196 ? 220.925 182.643 153.118 1.00 81.00  ? 200  PHE H N   1 
ATOM   18174 C CA  . PHE H 2 196 ? 219.636 182.438 152.464 1.00 83.37  ? 200  PHE H CA  1 
ATOM   18175 C C   . PHE H 2 196 ? 219.310 183.587 151.520 1.00 87.25  ? 200  PHE H C   1 
ATOM   18176 O O   . PHE H 2 196 ? 218.924 183.366 150.367 1.00 86.66  ? 200  PHE H O   1 
ATOM   18177 C CB  . PHE H 2 196 ? 218.529 182.274 153.500 1.00 86.59  ? 200  PHE H CB  1 
ATOM   18178 C CG  . PHE H 2 196 ? 217.151 182.320 152.911 1.00 88.81  ? 200  PHE H CG  1 
ATOM   18179 C CD1 . PHE H 2 196 ? 216.664 181.262 152.170 1.00 87.46  ? 200  PHE H CD1 1 
ATOM   18180 C CD2 . PHE H 2 196 ? 216.343 183.426 153.100 1.00 90.27  ? 200  PHE H CD2 1 
ATOM   18181 C CE1 . PHE H 2 196 ? 215.399 181.309 151.624 1.00 85.98  ? 200  PHE H CE1 1 
ATOM   18182 C CE2 . PHE H 2 196 ? 215.076 183.475 152.559 1.00 88.93  ? 200  PHE H CE2 1 
ATOM   18183 C CZ  . PHE H 2 196 ? 214.603 182.413 151.820 1.00 84.89  ? 200  PHE H CZ  1 
ATOM   18184 N N   . ILE H 2 197 ? 219.439 184.824 152.000 1.00 89.03  ? 201  ILE H N   1 
ATOM   18185 C CA  . ILE H 2 197 ? 219.151 185.978 151.149 1.00 85.39  ? 201  ILE H CA  1 
ATOM   18186 C C   . ILE H 2 197 ? 220.065 185.997 149.928 1.00 83.71  ? 201  ILE H C   1 
ATOM   18187 O O   . ILE H 2 197 ? 219.615 186.252 148.804 1.00 82.16  ? 201  ILE H O   1 
ATOM   18188 C CB  . ILE H 2 197 ? 219.260 187.283 151.957 1.00 89.88  ? 201  ILE H CB  1 
ATOM   18189 C CG1 . ILE H 2 197 ? 218.187 187.330 153.043 1.00 88.40  ? 201  ILE H CG1 1 
ATOM   18190 C CG2 . ILE H 2 197 ? 219.129 188.490 151.045 1.00 88.14  ? 201  ILE H CG2 1 
ATOM   18191 C CD1 . ILE H 2 197 ? 218.373 188.461 154.021 1.00 87.71  ? 201  ILE H CD1 1 
ATOM   18192 N N   . ASP H 2 198 ? 221.355 185.715 150.123 1.00 104.96 ? 202  ASP H N   1 
ATOM   18193 C CA  . ASP H 2 198 ? 222.305 185.758 149.014 1.00 105.79 ? 202  ASP H CA  1 
ATOM   18194 C C   . ASP H 2 198 ? 222.081 184.636 148.008 1.00 104.91 ? 202  ASP H C   1 
ATOM   18195 O O   . ASP H 2 198 ? 222.389 184.805 146.823 1.00 104.59 ? 202  ASP H O   1 
ATOM   18196 C CB  . ASP H 2 198 ? 223.734 185.702 149.553 1.00 108.37 ? 202  ASP H CB  1 
ATOM   18197 C CG  . ASP H 2 198 ? 224.774 185.863 148.464 1.00 108.72 ? 202  ASP H CG  1 
ATOM   18198 O OD1 . ASP H 2 198 ? 224.718 186.872 147.731 1.00 107.97 ? 202  ASP H OD1 1 
ATOM   18199 O OD2 . ASP H 2 198 ? 225.647 184.978 148.340 1.00 108.05 ? 202  ASP H OD2 1 
ATOM   18200 N N   . ARG H 2 199 ? 221.548 183.494 148.443 1.00 109.38 ? 203  ARG H N   1 
ATOM   18201 C CA  . ARG H 2 199 ? 221.275 182.422 147.494 1.00 109.93 ? 203  ARG H CA  1 
ATOM   18202 C C   . ARG H 2 199 ? 219.998 182.678 146.708 1.00 112.66 ? 203  ARG H C   1 
ATOM   18203 O O   . ARG H 2 199 ? 219.910 182.301 145.533 1.00 113.63 ? 203  ARG H O   1 
ATOM   18204 C CB  . ARG H 2 199 ? 221.183 181.082 148.224 1.00 109.09 ? 203  ARG H CB  1 
ATOM   18205 C CG  . ARG H 2 199 ? 221.177 179.877 147.303 1.00 108.39 ? 203  ARG H CG  1 
ATOM   18206 C CD  . ARG H 2 199 ? 221.517 178.612 148.065 1.00 109.54 ? 203  ARG H CD  1 
ATOM   18207 N NE  . ARG H 2 199 ? 220.460 178.255 149.004 1.00 111.03 ? 203  ARG H NE  1 
ATOM   18208 C CZ  . ARG H 2 199 ? 220.517 177.233 149.846 1.00 110.72 ? 203  ARG H CZ  1 
ATOM   18209 N NH1 . ARG H 2 199 ? 221.599 176.480 149.947 1.00 110.43 ? 203  ARG H NH1 1 
ATOM   18210 N NH2 . ARG H 2 199 ? 219.467 176.971 150.617 1.00 110.75 ? 203  ARG H NH2 1 
ATOM   18211 N N   . HIS H 2 200 ? 219.009 183.311 147.329 1.00 127.59 ? 204  HIS H N   1 
ATOM   18212 C CA  . HIS H 2 200 ? 217.916 183.916 146.589 1.00 127.72 ? 204  HIS H CA  1 
ATOM   18213 C C   . HIS H 2 200 ? 218.434 185.119 145.797 1.00 128.48 ? 204  HIS H C   1 
ATOM   18214 O O   . HIS H 2 200 ? 219.573 185.565 145.965 1.00 130.61 ? 204  HIS H O   1 
ATOM   18215 C CB  . HIS H 2 200 ? 216.799 184.324 147.550 1.00 129.39 ? 204  HIS H CB  1 
ATOM   18216 C CG  . HIS H 2 200 ? 215.548 184.787 146.872 1.00 128.53 ? 204  HIS H CG  1 
ATOM   18217 N ND1 . HIS H 2 200 ? 215.111 184.260 145.677 1.00 127.22 ? 204  HIS H ND1 1 
ATOM   18218 C CD2 . HIS H 2 200 ? 214.633 185.718 147.230 1.00 127.51 ? 204  HIS H CD2 1 
ATOM   18219 C CE1 . HIS H 2 200 ? 213.984 184.853 145.323 1.00 127.80 ? 204  HIS H CE1 1 
ATOM   18220 N NE2 . HIS H 2 200 ? 213.672 185.741 146.249 1.00 126.64 ? 204  HIS H NE2 1 
ATOM   18221 N N   . LYS H 2 201 ? 217.587 185.633 144.905 1.00 130.48 ? 205  LYS H N   1 
ATOM   18222 C CA  . LYS H 2 201 ? 217.813 186.843 144.118 1.00 131.69 ? 205  LYS H CA  1 
ATOM   18223 C C   . LYS H 2 201 ? 218.952 186.676 143.112 1.00 134.15 ? 205  LYS H C   1 
ATOM   18224 O O   . LYS H 2 201 ? 219.214 187.597 142.329 1.00 133.78 ? 205  LYS H O   1 
ATOM   18225 C CB  . LYS H 2 201 ? 218.078 188.066 145.016 1.00 129.74 ? 205  LYS H CB  1 
ATOM   18226 C CG  . LYS H 2 201 ? 218.105 189.421 144.315 1.00 131.25 ? 205  LYS H CG  1 
ATOM   18227 C CD  . LYS H 2 201 ? 218.142 190.572 145.305 1.00 131.00 ? 205  LYS H CD  1 
ATOM   18228 C CE  . LYS H 2 201 ? 218.260 191.907 144.583 1.00 131.63 ? 205  LYS H CE  1 
ATOM   18229 N NZ  . LYS H 2 201 ? 218.126 193.063 145.511 1.00 130.78 ? 205  LYS H NZ  1 
ATOM   18230 N N   . GLN H 2 202 ? 219.610 185.517 143.069 1.00 164.87 ? 206  GLN H N   1 
ATOM   18231 C CA  . GLN H 2 202 ? 220.531 185.208 141.986 1.00 166.46 ? 206  GLN H CA  1 
ATOM   18232 C C   . GLN H 2 202 ? 220.021 184.127 141.046 1.00 167.79 ? 206  GLN H C   1 
ATOM   18233 O O   . GLN H 2 202 ? 220.459 184.084 139.892 1.00 167.75 ? 206  GLN H O   1 
ATOM   18234 C CB  . GLN H 2 202 ? 221.901 184.794 142.548 1.00 166.63 ? 206  GLN H CB  1 
ATOM   18235 C CG  . GLN H 2 202 ? 221.939 183.452 143.277 1.00 166.77 ? 206  GLN H CG  1 
ATOM   18236 C CD  . GLN H 2 202 ? 222.112 182.267 142.342 1.00 168.18 ? 206  GLN H CD  1 
ATOM   18237 O OE1 . GLN H 2 202 ? 222.934 182.298 141.427 1.00 168.12 ? 206  GLN H OE1 1 
ATOM   18238 N NE2 . GLN H 2 202 ? 221.335 181.215 142.570 1.00 168.09 ? 206  GLN H NE2 1 
ATOM   18239 N N   . LEU H 2 203 ? 219.125 183.250 141.509 1.00 172.89 ? 207  LEU H N   1 
ATOM   18240 C CA  . LEU H 2 203 ? 218.482 182.293 140.617 1.00 174.10 ? 207  LEU H CA  1 
ATOM   18241 C C   . LEU H 2 203 ? 217.759 182.974 139.461 1.00 175.67 ? 207  LEU H C   1 
ATOM   18242 O O   . LEU H 2 203 ? 217.592 182.362 138.400 1.00 175.69 ? 207  LEU H O   1 
ATOM   18243 C CB  . LEU H 2 203 ? 217.501 181.424 141.409 1.00 173.58 ? 207  LEU H CB  1 
ATOM   18244 C CG  . LEU H 2 203 ? 216.751 180.322 140.654 1.00 172.69 ? 207  LEU H CG  1 
ATOM   18245 C CD1 . LEU H 2 203 ? 217.713 179.248 140.172 1.00 172.03 ? 207  LEU H CD1 1 
ATOM   18246 C CD2 . LEU H 2 203 ? 215.652 179.722 141.519 1.00 172.35 ? 207  LEU H CD2 1 
ATOM   18247 N N   . THR H 2 204 ? 217.345 184.229 139.633 1.00 180.31 ? 208  THR H N   1 
ATOM   18248 C CA  . THR H 2 204 ? 216.648 184.958 138.582 1.00 179.45 ? 208  THR H CA  1 
ATOM   18249 C C   . THR H 2 204 ? 217.582 185.472 137.495 1.00 179.03 ? 208  THR H C   1 
ATOM   18250 O O   . THR H 2 204 ? 217.102 185.868 136.428 1.00 178.33 ? 208  THR H O   1 
ATOM   18251 C CB  . THR H 2 204 ? 215.871 186.134 139.181 1.00 178.38 ? 208  THR H CB  1 
ATOM   18252 O OG1 . THR H 2 204 ? 216.791 187.111 139.681 1.00 178.64 ? 208  THR H OG1 1 
ATOM   18253 C CG2 . THR H 2 204 ? 214.977 185.658 140.316 1.00 176.49 ? 208  THR H CG2 1 
ATOM   18254 N N   . GLY H 2 205 ? 218.889 185.474 137.736 1.00 176.81 ? 209  GLY H N   1 
ATOM   18255 C CA  . GLY H 2 205 ? 219.846 185.950 136.756 1.00 175.80 ? 209  GLY H CA  1 
ATOM   18256 C C   . GLY H 2 205 ? 221.177 186.339 137.369 1.00 175.74 ? 209  GLY H C   1 
ATOM   18257 O O   . GLY H 2 205 ? 221.284 187.349 138.065 1.00 176.31 ? 209  GLY H O   1 
ATOM   18258 O OXT . GLY H 2 205 ? 222.183 185.654 137.185 1.00 175.23 ? 209  GLY H OXT 1 
HETATM 18259 N N   . GLU I 3 .   ? 214.964 184.642 237.395 1.00 180.15 ? 1301 GLU A N   1 
HETATM 18260 C CA  . GLU I 3 .   ? 213.803 185.400 237.841 1.00 180.59 ? 1301 GLU A CA  1 
HETATM 18261 C C   . GLU I 3 .   ? 213.740 185.436 239.363 1.00 181.11 ? 1301 GLU A C   1 
HETATM 18262 O O   . GLU I 3 .   ? 214.457 184.700 240.040 1.00 181.09 ? 1301 GLU A O   1 
HETATM 18263 C CB  . GLU I 3 .   ? 212.519 184.801 237.266 1.00 180.08 ? 1301 GLU A CB  1 
HETATM 18264 C CG  . GLU I 3 .   ? 211.334 185.759 237.196 1.00 181.28 ? 1301 GLU A CG  1 
HETATM 18265 C CD  . GLU I 3 .   ? 211.655 187.055 236.469 1.00 181.95 ? 1301 GLU A CD  1 
HETATM 18266 O OE1 . GLU I 3 .   ? 212.206 187.983 237.100 1.00 182.16 ? 1301 GLU A OE1 1 
HETATM 18267 O OE2 . GLU I 3 .   ? 211.355 187.146 235.260 1.00 181.19 ? 1301 GLU A OE2 1 
HETATM 18268 O OXT . GLU I 3 .   ? 212.978 186.203 239.950 1.00 181.81 ? 1301 GLU A OXT 1 
HETATM 18269 N N   . GLU J 3 .   ? 185.863 231.093 236.212 1.00 198.10 ? 1301 GLU B N   1 
HETATM 18270 C CA  . GLU J 3 .   ? 184.691 231.896 235.887 1.00 198.61 ? 1301 GLU B CA  1 
HETATM 18271 C C   . GLU J 3 .   ? 184.263 232.737 237.085 1.00 198.87 ? 1301 GLU B C   1 
HETATM 18272 O O   . GLU J 3 .   ? 183.435 233.640 236.966 1.00 199.18 ? 1301 GLU B O   1 
HETATM 18273 C CB  . GLU J 3 .   ? 183.538 231.001 235.425 1.00 198.19 ? 1301 GLU B CB  1 
HETATM 18274 C CG  . GLU J 3 .   ? 182.477 231.707 234.587 1.00 198.13 ? 1301 GLU B CG  1 
HETATM 18275 C CD  . GLU J 3 .   ? 183.043 232.415 233.365 1.00 198.25 ? 1301 GLU B CD  1 
HETATM 18276 O OE1 . GLU J 3 .   ? 184.105 231.996 232.858 1.00 198.64 ? 1301 GLU B OE1 1 
HETATM 18277 O OE2 . GLU J 3 .   ? 182.422 233.397 232.907 1.00 198.50 ? 1301 GLU B OE2 1 
HETATM 18278 O OXT . GLU J 3 .   ? 184.741 232.536 238.200 1.00 198.61 ? 1301 GLU B OXT 1 
HETATM 18279 N N   . GLU K 3 .   ? 212.141 241.947 237.065 1.00 175.28 ? 1301 GLU C N   1 
HETATM 18280 C CA  . GLU K 3 .   ? 213.264 241.297 237.729 1.00 175.40 ? 1301 GLU C CA  1 
HETATM 18281 C C   . GLU K 3 .   ? 213.225 241.547 239.232 1.00 175.95 ? 1301 GLU C C   1 
HETATM 18282 O O   . GLU K 3 .   ? 212.465 242.384 239.715 1.00 175.91 ? 1301 GLU C O   1 
HETATM 18283 C CB  . GLU K 3 .   ? 214.591 241.788 237.144 1.00 174.53 ? 1301 GLU C CB  1 
HETATM 18284 C CG  . GLU K 3 .   ? 215.765 240.830 237.329 1.00 176.02 ? 1301 GLU C CG  1 
HETATM 18285 C CD  . GLU K 3 .   ? 215.496 239.424 236.813 1.00 176.54 ? 1301 GLU C CD  1 
HETATM 18286 O OE1 . GLU K 3 .   ? 214.658 239.257 235.902 1.00 176.16 ? 1301 GLU C OE1 1 
HETATM 18287 O OE2 . GLU K 3 .   ? 216.127 238.477 237.328 1.00 177.06 ? 1301 GLU C OE2 1 
HETATM 18288 O OXT . GLU K 3 .   ? 213.948 240.913 240.000 1.00 176.73 ? 1301 GLU C OXT 1 
HETATM 18289 N N   . GLU L 3 .   ? 240.764 195.311 236.180 1.00 196.62 ? 1301 GLU D N   1 
HETATM 18290 C CA  . GLU L 3 .   ? 242.070 194.716 235.925 1.00 196.96 ? 1301 GLU D CA  1 
HETATM 18291 C C   . GLU L 3 .   ? 242.586 194.000 237.169 1.00 196.91 ? 1301 GLU D C   1 
HETATM 18292 O O   . GLU L 3 .   ? 243.573 193.266 237.122 1.00 197.02 ? 1301 GLU D O   1 
HETATM 18293 C CB  . GLU L 3 .   ? 243.068 195.786 235.474 1.00 196.80 ? 1301 GLU D CB  1 
HETATM 18294 C CG  . GLU L 3 .   ? 244.303 195.257 234.749 1.00 196.73 ? 1301 GLU D CG  1 
HETATM 18295 C CD  . GLU L 3 .   ? 243.969 194.387 233.549 1.00 196.35 ? 1301 GLU D CD  1 
HETATM 18296 O OE1 . GLU L 3 .   ? 243.653 193.193 233.735 1.00 196.45 ? 1301 GLU D OE1 1 
HETATM 18297 O OE2 . GLU L 3 .   ? 244.022 194.901 232.413 1.00 196.29 ? 1301 GLU D OE2 1 
HETATM 18298 O OXT . GLU L 3 .   ? 242.018 194.133 238.253 1.00 196.70 ? 1301 GLU D OXT 1 
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