data_9IZX
# 
_entry.id   9IZX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9IZX         pdb_00009izx 10.2210/pdb9izx/pdb 
WWPDB D_1300049932 ?            ?                   
EMDB  EMD-61045    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IZX 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'Cryo-EM structure of ALDH6A1-G446R' 
_pdbx_database_related.db_id          EMD-61045 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              luanxiaodong@pumch.cn 
_pdbx_contact_author.name_first         Xiaodong 
_pdbx_contact_author.name_last          Luan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1279-5432 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Su, G.'   1 ? 
'Xu, Y.'   2 ? 
'Luan, X.' 3 ? 
# 
_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                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Medicine Plus' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2950-3477 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            1 
_citation.language                  ? 
_citation.page_first                100056 
_citation.page_last                 ? 
_citation.title                     
'Structural and biochemical basis for the pathogenic mutations of methylmalonate semialdehyde dehydrogenase ALDH6A1' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.medp.2024.100056 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Su, G.'   1 ? 
primary 'Ju, K.'   2 ? 
primary 'Xu, Y.'   3 ? 
primary 'Jin, Y.'  4 ? 
primary 'Chen, L.' 5 ? 
primary 'Luan, X.' 6 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Methylmalonate-semialdehyde/malonate-semialdehyde dehydrogenase [acylating], mitochondrial' 
_entity.formula_weight             55473.637 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    1.2.1.27 
_entity.pdbx_mutation              G446R 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MMSDH,Aldehyde dehydrogenase family 6 member A1,Malonate-semialdehyde dehydrogenase [acylating]' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSSSVPTVKLFIGGKFVESKSDKWIDIHNPATNEVIGRVPQATKAEMDAAIASCKRAFPAWADTSVLSRQQVLLRYQQLI
KENLKEIAKLITLEQGKTLADAEGDVFRGLQVVEHACSVTSLMMGETMPSITKDMDLYSYRLPLGVCAGIAPFNFPAMIP
LWMFPMAMVCGNTFLMKPSERVPGATMLLAKLLQDSGAPDGTLNIIHGQHEAVNFICDHPDIKAISFVGSNKAGEYIFER
GSRHGKRVQANMGAKNHGVVMPDANKENTLNQLVGAAFGAAGQRCMALSTAVLVGEAKKWLPELVEHAKNLRVNAGDQPG
ADLGPLITPQAKERVCNLIDSGTKEGASILLDGRKIKVKGYENGNFVGPTIISNVKPNMTCYKEEIFGPVLVVLETETLD
EAIQIVNNNPYGNRTAIFTTNGATARKYAHLVDVGQVGVNVPIPVPLPMFSFTGSRSSFRGDTNFYGKQGIQFYTQLKTI
TSQWKEEDATLSSPAVVMPTMGRENLYFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSSSVPTVKLFIGGKFVESKSDKWIDIHNPATNEVIGRVPQATKAEMDAAIASCKRAFPAWADTSVLSRQQVLLRYQQLI
KENLKEIAKLITLEQGKTLADAEGDVFRGLQVVEHACSVTSLMMGETMPSITKDMDLYSYRLPLGVCAGIAPFNFPAMIP
LWMFPMAMVCGNTFLMKPSERVPGATMLLAKLLQDSGAPDGTLNIIHGQHEAVNFICDHPDIKAISFVGSNKAGEYIFER
GSRHGKRVQANMGAKNHGVVMPDANKENTLNQLVGAAFGAAGQRCMALSTAVLVGEAKKWLPELVEHAKNLRVNAGDQPG
ADLGPLITPQAKERVCNLIDSGTKEGASILLDGRKIKVKGYENGNFVGPTIISNVKPNMTCYKEEIFGPVLVVLETETLD
EAIQIVNNNPYGNRTAIFTTNGATARKYAHLVDVGQVGVNVPIPVPLPMFSFTGSRSSFRGDTNFYGKQGIQFYTQLKTI
TSQWKEEDATLSSPAVVMPTMGRENLYFQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   SER n 
1 4   SER n 
1 5   VAL n 
1 6   PRO n 
1 7   THR n 
1 8   VAL n 
1 9   LYS n 
1 10  LEU n 
1 11  PHE n 
1 12  ILE n 
1 13  GLY n 
1 14  GLY n 
1 15  LYS n 
1 16  PHE n 
1 17  VAL n 
1 18  GLU n 
1 19  SER n 
1 20  LYS n 
1 21  SER n 
1 22  ASP n 
1 23  LYS n 
1 24  TRP n 
1 25  ILE n 
1 26  ASP n 
1 27  ILE n 
1 28  HIS n 
1 29  ASN n 
1 30  PRO n 
1 31  ALA n 
1 32  THR n 
1 33  ASN n 
1 34  GLU n 
1 35  VAL n 
1 36  ILE n 
1 37  GLY n 
1 38  ARG n 
1 39  VAL n 
1 40  PRO n 
1 41  GLN n 
1 42  ALA n 
1 43  THR n 
1 44  LYS n 
1 45  ALA n 
1 46  GLU n 
1 47  MET n 
1 48  ASP n 
1 49  ALA n 
1 50  ALA n 
1 51  ILE n 
1 52  ALA n 
1 53  SER n 
1 54  CYS n 
1 55  LYS n 
1 56  ARG n 
1 57  ALA n 
1 58  PHE n 
1 59  PRO n 
1 60  ALA n 
1 61  TRP n 
1 62  ALA n 
1 63  ASP n 
1 64  THR n 
1 65  SER n 
1 66  VAL n 
1 67  LEU n 
1 68  SER n 
1 69  ARG n 
1 70  GLN n 
1 71  GLN n 
1 72  VAL n 
1 73  LEU n 
1 74  LEU n 
1 75  ARG n 
1 76  TYR n 
1 77  GLN n 
1 78  GLN n 
1 79  LEU n 
1 80  ILE n 
1 81  LYS n 
1 82  GLU n 
1 83  ASN n 
1 84  LEU n 
1 85  LYS n 
1 86  GLU n 
1 87  ILE n 
1 88  ALA n 
1 89  LYS n 
1 90  LEU n 
1 91  ILE n 
1 92  THR n 
1 93  LEU n 
1 94  GLU n 
1 95  GLN n 
1 96  GLY n 
1 97  LYS n 
1 98  THR n 
1 99  LEU n 
1 100 ALA n 
1 101 ASP n 
1 102 ALA n 
1 103 GLU n 
1 104 GLY n 
1 105 ASP n 
1 106 VAL n 
1 107 PHE n 
1 108 ARG n 
1 109 GLY n 
1 110 LEU n 
1 111 GLN n 
1 112 VAL n 
1 113 VAL n 
1 114 GLU n 
1 115 HIS n 
1 116 ALA n 
1 117 CYS n 
1 118 SER n 
1 119 VAL n 
1 120 THR n 
1 121 SER n 
1 122 LEU n 
1 123 MET n 
1 124 MET n 
1 125 GLY n 
1 126 GLU n 
1 127 THR n 
1 128 MET n 
1 129 PRO n 
1 130 SER n 
1 131 ILE n 
1 132 THR n 
1 133 LYS n 
1 134 ASP n 
1 135 MET n 
1 136 ASP n 
1 137 LEU n 
1 138 TYR n 
1 139 SER n 
1 140 TYR n 
1 141 ARG n 
1 142 LEU n 
1 143 PRO n 
1 144 LEU n 
1 145 GLY n 
1 146 VAL n 
1 147 CYS n 
1 148 ALA n 
1 149 GLY n 
1 150 ILE n 
1 151 ALA n 
1 152 PRO n 
1 153 PHE n 
1 154 ASN n 
1 155 PHE n 
1 156 PRO n 
1 157 ALA n 
1 158 MET n 
1 159 ILE n 
1 160 PRO n 
1 161 LEU n 
1 162 TRP n 
1 163 MET n 
1 164 PHE n 
1 165 PRO n 
1 166 MET n 
1 167 ALA n 
1 168 MET n 
1 169 VAL n 
1 170 CYS n 
1 171 GLY n 
1 172 ASN n 
1 173 THR n 
1 174 PHE n 
1 175 LEU n 
1 176 MET n 
1 177 LYS n 
1 178 PRO n 
1 179 SER n 
1 180 GLU n 
1 181 ARG n 
1 182 VAL n 
1 183 PRO n 
1 184 GLY n 
1 185 ALA n 
1 186 THR n 
1 187 MET n 
1 188 LEU n 
1 189 LEU n 
1 190 ALA n 
1 191 LYS n 
1 192 LEU n 
1 193 LEU n 
1 194 GLN n 
1 195 ASP n 
1 196 SER n 
1 197 GLY n 
1 198 ALA n 
1 199 PRO n 
1 200 ASP n 
1 201 GLY n 
1 202 THR n 
1 203 LEU n 
1 204 ASN n 
1 205 ILE n 
1 206 ILE n 
1 207 HIS n 
1 208 GLY n 
1 209 GLN n 
1 210 HIS n 
1 211 GLU n 
1 212 ALA n 
1 213 VAL n 
1 214 ASN n 
1 215 PHE n 
1 216 ILE n 
1 217 CYS n 
1 218 ASP n 
1 219 HIS n 
1 220 PRO n 
1 221 ASP n 
1 222 ILE n 
1 223 LYS n 
1 224 ALA n 
1 225 ILE n 
1 226 SER n 
1 227 PHE n 
1 228 VAL n 
1 229 GLY n 
1 230 SER n 
1 231 ASN n 
1 232 LYS n 
1 233 ALA n 
1 234 GLY n 
1 235 GLU n 
1 236 TYR n 
1 237 ILE n 
1 238 PHE n 
1 239 GLU n 
1 240 ARG n 
1 241 GLY n 
1 242 SER n 
1 243 ARG n 
1 244 HIS n 
1 245 GLY n 
1 246 LYS n 
1 247 ARG n 
1 248 VAL n 
1 249 GLN n 
1 250 ALA n 
1 251 ASN n 
1 252 MET n 
1 253 GLY n 
1 254 ALA n 
1 255 LYS n 
1 256 ASN n 
1 257 HIS n 
1 258 GLY n 
1 259 VAL n 
1 260 VAL n 
1 261 MET n 
1 262 PRO n 
1 263 ASP n 
1 264 ALA n 
1 265 ASN n 
1 266 LYS n 
1 267 GLU n 
1 268 ASN n 
1 269 THR n 
1 270 LEU n 
1 271 ASN n 
1 272 GLN n 
1 273 LEU n 
1 274 VAL n 
1 275 GLY n 
1 276 ALA n 
1 277 ALA n 
1 278 PHE n 
1 279 GLY n 
1 280 ALA n 
1 281 ALA n 
1 282 GLY n 
1 283 GLN n 
1 284 ARG n 
1 285 CYS n 
1 286 MET n 
1 287 ALA n 
1 288 LEU n 
1 289 SER n 
1 290 THR n 
1 291 ALA n 
1 292 VAL n 
1 293 LEU n 
1 294 VAL n 
1 295 GLY n 
1 296 GLU n 
1 297 ALA n 
1 298 LYS n 
1 299 LYS n 
1 300 TRP n 
1 301 LEU n 
1 302 PRO n 
1 303 GLU n 
1 304 LEU n 
1 305 VAL n 
1 306 GLU n 
1 307 HIS n 
1 308 ALA n 
1 309 LYS n 
1 310 ASN n 
1 311 LEU n 
1 312 ARG n 
1 313 VAL n 
1 314 ASN n 
1 315 ALA n 
1 316 GLY n 
1 317 ASP n 
1 318 GLN n 
1 319 PRO n 
1 320 GLY n 
1 321 ALA n 
1 322 ASP n 
1 323 LEU n 
1 324 GLY n 
1 325 PRO n 
1 326 LEU n 
1 327 ILE n 
1 328 THR n 
1 329 PRO n 
1 330 GLN n 
1 331 ALA n 
1 332 LYS n 
1 333 GLU n 
1 334 ARG n 
1 335 VAL n 
1 336 CYS n 
1 337 ASN n 
1 338 LEU n 
1 339 ILE n 
1 340 ASP n 
1 341 SER n 
1 342 GLY n 
1 343 THR n 
1 344 LYS n 
1 345 GLU n 
1 346 GLY n 
1 347 ALA n 
1 348 SER n 
1 349 ILE n 
1 350 LEU n 
1 351 LEU n 
1 352 ASP n 
1 353 GLY n 
1 354 ARG n 
1 355 LYS n 
1 356 ILE n 
1 357 LYS n 
1 358 VAL n 
1 359 LYS n 
1 360 GLY n 
1 361 TYR n 
1 362 GLU n 
1 363 ASN n 
1 364 GLY n 
1 365 ASN n 
1 366 PHE n 
1 367 VAL n 
1 368 GLY n 
1 369 PRO n 
1 370 THR n 
1 371 ILE n 
1 372 ILE n 
1 373 SER n 
1 374 ASN n 
1 375 VAL n 
1 376 LYS n 
1 377 PRO n 
1 378 ASN n 
1 379 MET n 
1 380 THR n 
1 381 CYS n 
1 382 TYR n 
1 383 LYS n 
1 384 GLU n 
1 385 GLU n 
1 386 ILE n 
1 387 PHE n 
1 388 GLY n 
1 389 PRO n 
1 390 VAL n 
1 391 LEU n 
1 392 VAL n 
1 393 VAL n 
1 394 LEU n 
1 395 GLU n 
1 396 THR n 
1 397 GLU n 
1 398 THR n 
1 399 LEU n 
1 400 ASP n 
1 401 GLU n 
1 402 ALA n 
1 403 ILE n 
1 404 GLN n 
1 405 ILE n 
1 406 VAL n 
1 407 ASN n 
1 408 ASN n 
1 409 ASN n 
1 410 PRO n 
1 411 TYR n 
1 412 GLY n 
1 413 ASN n 
1 414 ARG n 
1 415 THR n 
1 416 ALA n 
1 417 ILE n 
1 418 PHE n 
1 419 THR n 
1 420 THR n 
1 421 ASN n 
1 422 GLY n 
1 423 ALA n 
1 424 THR n 
1 425 ALA n 
1 426 ARG n 
1 427 LYS n 
1 428 TYR n 
1 429 ALA n 
1 430 HIS n 
1 431 LEU n 
1 432 VAL n 
1 433 ASP n 
1 434 VAL n 
1 435 GLY n 
1 436 GLN n 
1 437 VAL n 
1 438 GLY n 
1 439 VAL n 
1 440 ASN n 
1 441 VAL n 
1 442 PRO n 
1 443 ILE n 
1 444 PRO n 
1 445 VAL n 
1 446 PRO n 
1 447 LEU n 
1 448 PRO n 
1 449 MET n 
1 450 PHE n 
1 451 SER n 
1 452 PHE n 
1 453 THR n 
1 454 GLY n 
1 455 SER n 
1 456 ARG n 
1 457 SER n 
1 458 SER n 
1 459 PHE n 
1 460 ARG n 
1 461 GLY n 
1 462 ASP n 
1 463 THR n 
1 464 ASN n 
1 465 PHE n 
1 466 TYR n 
1 467 GLY n 
1 468 LYS n 
1 469 GLN n 
1 470 GLY n 
1 471 ILE n 
1 472 GLN n 
1 473 PHE n 
1 474 TYR n 
1 475 THR n 
1 476 GLN n 
1 477 LEU n 
1 478 LYS n 
1 479 THR n 
1 480 ILE n 
1 481 THR n 
1 482 SER n 
1 483 GLN n 
1 484 TRP n 
1 485 LYS n 
1 486 GLU n 
1 487 GLU n 
1 488 ASP n 
1 489 ALA n 
1 490 THR n 
1 491 LEU n 
1 492 SER n 
1 493 SER n 
1 494 PRO n 
1 495 ALA n 
1 496 VAL n 
1 497 VAL n 
1 498 MET n 
1 499 PRO n 
1 500 THR n 
1 501 MET n 
1 502 GLY n 
1 503 ARG n 
1 504 GLU n 
1 505 ASN n 
1 506 LEU n 
1 507 TYR n 
1 508 PHE n 
1 509 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   509 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ALDH6A1, MMSDH' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   3   SER SER A . n 
A 1 4   SER 4   4   4   SER SER A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  LYS 15  15  15  LYS LYS A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  TRP 24  24  24  TRP TRP A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  ILE 27  27  27  ILE ILE A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  PRO 30  30  30  PRO PRO A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  PRO 40  40  40  PRO PRO A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  MET 47  47  47  MET MET A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  TRP 61  61  61  TRP TRP A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  ASP 63  63  63  ASP ASP A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  ASN 83  83  83  ASN ASN A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  GLN 95  95  95  GLN GLN A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 HIS 115 115 115 HIS HIS A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 MET 128 128 128 MET MET A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 MET 135 135 135 MET MET A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 CYS 147 147 147 CYS CYS A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 MET 158 158 158 MET MET A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 MET 166 166 166 MET MET A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 MET 168 168 168 MET MET A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 CYS 170 170 170 CYS CYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ASN 172 172 172 ASN ASN A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 PRO 183 183 183 PRO PRO A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 GLN 194 194 194 GLN GLN A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 HIS 207 207 207 HIS HIS A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 GLN 209 209 209 GLN GLN A . n 
A 1 210 HIS 210 210 210 HIS HIS A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 CYS 217 217 217 CYS CYS A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 HIS 219 219 219 HIS HIS A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 PHE 227 227 227 PHE PHE A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 GLU 235 235 235 GLU GLU A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 ARG 247 247 247 ARG ARG A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 HIS 257 257 257 HIS HIS A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 PRO 262 262 262 PRO PRO A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 THR 269 269 269 THR THR A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 GLN 272 272 272 GLN GLN A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 GLN 283 283 283 GLN GLN A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 VAL 294 294 294 VAL VAL A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 TRP 300 300 300 TRP TRP A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 HIS 307 307 307 HIS HIS A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 THR 328 328 328 THR THR A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 GLN 330 330 330 GLN GLN A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 CYS 336 336 336 CYS CYS A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 GLU 345 345 345 GLU GLU A . n 
A 1 346 GLY 346 346 346 GLY GLY A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 ILE 349 349 349 ILE ILE A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 ARG 354 354 354 ARG ARG A . n 
A 1 355 LYS 355 355 355 LYS LYS A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 LYS 359 359 359 LYS LYS A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 TYR 361 361 361 TYR TYR A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 ASN 363 363 363 ASN ASN A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 ASN 365 365 365 ASN ASN A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 ASN 374 374 374 ASN ASN A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 ASN 378 378 378 ASN ASN A . n 
A 1 379 MET 379 379 379 MET MET A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 CYS 381 381 381 CYS CYS A . n 
A 1 382 TYR 382 382 382 TYR TYR A . n 
A 1 383 LYS 383 383 383 LYS LYS A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 PHE 387 387 387 PHE PHE A . n 
A 1 388 GLY 388 388 388 GLY GLY A . n 
A 1 389 PRO 389 389 389 PRO PRO A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 GLU 395 395 395 GLU GLU A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 GLU 397 397 397 GLU GLU A . n 
A 1 398 THR 398 398 398 THR THR A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 ASP 400 400 400 ASP ASP A . n 
A 1 401 GLU 401 401 401 GLU GLU A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 ILE 403 403 403 ILE ILE A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ASN 407 407 407 ASN ASN A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 ASN 409 409 409 ASN ASN A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 TYR 411 411 411 TYR TYR A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 ASN 413 413 413 ASN ASN A . n 
A 1 414 ARG 414 414 414 ARG ARG A . n 
A 1 415 THR 415 415 415 THR THR A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 PHE 418 418 418 PHE PHE A . n 
A 1 419 THR 419 419 419 THR THR A . n 
A 1 420 THR 420 420 420 THR THR A . n 
A 1 421 ASN 421 421 421 ASN ASN A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 ARG 426 426 426 ARG ARG A . n 
A 1 427 LYS 427 427 427 LYS LYS A . n 
A 1 428 TYR 428 428 428 TYR TYR A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 HIS 430 430 430 HIS HIS A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 VAL 432 432 432 VAL VAL A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 GLY 435 435 435 GLY GLY A . n 
A 1 436 GLN 436 436 436 GLN GLN A . n 
A 1 437 VAL 437 437 437 VAL VAL A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 VAL 439 439 439 VAL VAL A . n 
A 1 440 ASN 440 440 440 ASN ASN A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 PRO 442 442 442 PRO PRO A . n 
A 1 443 ILE 443 443 443 ILE ILE A . n 
A 1 444 PRO 444 444 444 PRO PRO A . n 
A 1 445 VAL 445 445 445 VAL VAL A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 PRO 448 448 448 PRO PRO A . n 
A 1 449 MET 449 449 449 MET MET A . n 
A 1 450 PHE 450 450 450 PHE PHE A . n 
A 1 451 SER 451 451 451 SER SER A . n 
A 1 452 PHE 452 452 452 PHE PHE A . n 
A 1 453 THR 453 453 453 THR THR A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 SER 455 455 455 SER SER A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 SER 457 457 457 SER SER A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 PHE 459 459 459 PHE PHE A . n 
A 1 460 ARG 460 460 460 ARG ARG A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 THR 463 463 463 THR THR A . n 
A 1 464 ASN 464 464 464 ASN ASN A . n 
A 1 465 PHE 465 465 465 PHE PHE A . n 
A 1 466 TYR 466 466 466 TYR TYR A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 LYS 468 468 468 LYS LYS A . n 
A 1 469 GLN 469 469 469 GLN GLN A . n 
A 1 470 GLY 470 470 470 GLY GLY A . n 
A 1 471 ILE 471 471 471 ILE ILE A . n 
A 1 472 GLN 472 472 472 GLN GLN A . n 
A 1 473 PHE 473 473 473 PHE PHE A . n 
A 1 474 TYR 474 474 474 TYR TYR A . n 
A 1 475 THR 475 475 475 THR THR A . n 
A 1 476 GLN 476 476 476 GLN GLN A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 LYS 478 478 478 LYS LYS A . n 
A 1 479 THR 479 479 479 THR THR A . n 
A 1 480 ILE 480 480 480 ILE ILE A . n 
A 1 481 THR 481 481 481 THR THR A . n 
A 1 482 SER 482 482 482 SER SER A . n 
A 1 483 GLN 483 483 483 GLN GLN A . n 
A 1 484 TRP 484 484 484 TRP TRP A . n 
A 1 485 LYS 485 485 485 LYS LYS A . n 
A 1 486 GLU 486 486 486 GLU GLU A . n 
A 1 487 GLU 487 487 487 GLU GLU A . n 
A 1 488 ASP 488 488 ?   ?   ?   A . n 
A 1 489 ALA 489 489 ?   ?   ?   A . n 
A 1 490 THR 490 490 ?   ?   ?   A . n 
A 1 491 LEU 491 491 ?   ?   ?   A . n 
A 1 492 SER 492 492 ?   ?   ?   A . n 
A 1 493 SER 493 493 ?   ?   ?   A . n 
A 1 494 PRO 494 494 ?   ?   ?   A . n 
A 1 495 ALA 495 495 ?   ?   ?   A . n 
A 1 496 VAL 496 496 ?   ?   ?   A . n 
A 1 497 VAL 497 497 ?   ?   ?   A . n 
A 1 498 MET 498 498 ?   ?   ?   A . n 
A 1 499 PRO 499 499 ?   ?   ?   A . n 
A 1 500 THR 500 500 ?   ?   ?   A . n 
A 1 501 MET 501 501 ?   ?   ?   A . n 
A 1 502 GLY 502 502 ?   ?   ?   A . n 
A 1 503 ARG 503 503 ?   ?   ?   A . n 
A 1 504 GLU 504 504 ?   ?   ?   A . n 
A 1 505 ASN 505 505 ?   ?   ?   A . n 
A 1 506 LEU 506 506 ?   ?   ?   A . n 
A 1 507 TYR 507 507 ?   ?   ?   A . n 
A 1 508 PHE 508 508 ?   ?   ?   A . n 
A 1 509 GLN 509 509 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   3   SER SER B . n 
B 1 4   SER 4   4   4   SER SER B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  PHE 11  11  11  PHE PHE B . n 
B 1 12  ILE 12  12  12  ILE ILE B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  LYS 15  15  15  LYS LYS B . n 
B 1 16  PHE 16  16  16  PHE PHE B . n 
B 1 17  VAL 17  17  17  VAL VAL B . n 
B 1 18  GLU 18  18  18  GLU GLU B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  LYS 20  20  20  LYS LYS B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  ASP 22  22  22  ASP ASP B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  TRP 24  24  24  TRP TRP B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  ILE 27  27  27  ILE ILE B . n 
B 1 28  HIS 28  28  28  HIS HIS B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  PRO 30  30  30  PRO PRO B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  ASN 33  33  33  ASN ASN B . n 
B 1 34  GLU 34  34  34  GLU GLU B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  PRO 40  40  40  PRO PRO B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  LYS 44  44  44  LYS LYS B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  MET 47  47  47  MET MET B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  CYS 54  54  54  CYS CYS B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  PRO 59  59  59  PRO PRO B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  TRP 61  61  61  TRP TRP B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  ASP 63  63  63  ASP ASP B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  ARG 69  69  69  ARG ARG B . n 
B 1 70  GLN 70  70  70  GLN GLN B . n 
B 1 71  GLN 71  71  71  GLN GLN B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ARG 75  75  75  ARG ARG B . n 
B 1 76  TYR 76  76  76  TYR TYR B . n 
B 1 77  GLN 77  77  77  GLN GLN B . n 
B 1 78  GLN 78  78  78  GLN GLN B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  ASN 83  83  83  ASN ASN B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  ILE 87  87  87  ILE ILE B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  LYS 89  89  89  LYS LYS B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  THR 92  92  92  THR THR B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  GLN 95  95  95  GLN GLN B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 HIS 115 115 115 HIS HIS B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 CYS 117 117 117 CYS CYS B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 MET 123 123 123 MET MET B . n 
B 1 124 MET 124 124 ?   ?   ?   B . n 
B 1 125 GLY 125 125 ?   ?   ?   B . n 
B 1 126 GLU 126 126 ?   ?   ?   B . n 
B 1 127 THR 127 127 ?   ?   ?   B . n 
B 1 128 MET 128 128 ?   ?   ?   B . n 
B 1 129 PRO 129 129 ?   ?   ?   B . n 
B 1 130 SER 130 130 ?   ?   ?   B . n 
B 1 131 ILE 131 131 ?   ?   ?   B . n 
B 1 132 THR 132 132 ?   ?   ?   B . n 
B 1 133 LYS 133 133 ?   ?   ?   B . n 
B 1 134 ASP 134 134 ?   ?   ?   B . n 
B 1 135 MET 135 135 ?   ?   ?   B . n 
B 1 136 ASP 136 136 ?   ?   ?   B . n 
B 1 137 LEU 137 137 ?   ?   ?   B . n 
B 1 138 TYR 138 138 ?   ?   ?   B . n 
B 1 139 SER 139 139 ?   ?   ?   B . n 
B 1 140 TYR 140 140 ?   ?   ?   B . n 
B 1 141 ARG 141 141 ?   ?   ?   B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 PRO 143 143 143 PRO PRO B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 CYS 147 147 147 CYS CYS B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 PHE 155 155 155 PHE PHE B . n 
B 1 156 PRO 156 156 156 PRO PRO B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 MET 158 158 158 MET MET B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 MET 163 163 163 MET MET B . n 
B 1 164 PHE 164 164 164 PHE PHE B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 MET 166 166 166 MET MET B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 MET 168 168 168 MET MET B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 CYS 170 170 170 CYS CYS B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 ASN 172 172 172 ASN ASN B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 PHE 174 174 174 PHE PHE B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 MET 176 176 176 MET MET B . n 
B 1 177 LYS 177 177 177 LYS LYS B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 GLU 180 180 180 GLU GLU B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 PRO 183 183 183 PRO PRO B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 MET 187 187 187 MET MET B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 GLN 194 194 194 GLN GLN B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 ALA 198 198 198 ALA ALA B . n 
B 1 199 PRO 199 199 199 PRO PRO B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 THR 202 202 202 THR THR B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 ILE 206 206 206 ILE ILE B . n 
B 1 207 HIS 207 207 207 HIS HIS B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 GLN 209 209 209 GLN GLN B . n 
B 1 210 HIS 210 210 210 HIS HIS B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 ASN 214 214 214 ASN ASN B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 ILE 216 216 216 ILE ILE B . n 
B 1 217 CYS 217 217 217 CYS CYS B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 HIS 219 219 219 HIS HIS B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 ILE 222 222 222 ILE ILE B . n 
B 1 223 LYS 223 223 223 LYS LYS B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 SER 226 226 226 SER SER B . n 
B 1 227 PHE 227 227 227 PHE PHE B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 GLU 235 235 235 GLU GLU B . n 
B 1 236 TYR 236 236 236 TYR TYR B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 PHE 238 238 238 PHE PHE B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 SER 242 242 242 SER SER B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 HIS 244 244 244 HIS HIS B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 ARG 247 247 247 ARG ARG B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 GLN 249 249 249 GLN GLN B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 ASN 251 251 251 ASN ASN B . n 
B 1 252 MET 252 252 252 MET MET B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 HIS 257 257 257 HIS HIS B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 VAL 259 259 259 VAL VAL B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 MET 261 261 261 MET MET B . n 
B 1 262 PRO 262 262 262 PRO PRO B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 ASN 265 265 265 ASN ASN B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 ASN 268 268 268 ASN ASN B . n 
B 1 269 THR 269 269 269 THR THR B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 GLN 272 272 272 GLN GLN B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 VAL 274 274 274 VAL VAL B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 GLN 283 283 283 GLN GLN B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 CYS 285 285 285 CYS CYS B . n 
B 1 286 MET 286 286 286 MET MET B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 SER 289 289 289 SER SER B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 VAL 292 292 292 VAL VAL B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 VAL 294 294 294 VAL VAL B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 TRP 300 300 300 TRP TRP B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 PRO 302 302 302 PRO PRO B . n 
B 1 303 GLU 303 303 303 GLU GLU B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 GLU 306 306 306 GLU GLU B . n 
B 1 307 HIS 307 307 307 HIS HIS B . n 
B 1 308 ALA 308 308 308 ALA ALA B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 ASN 310 310 310 ASN ASN B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 ASN 314 314 314 ASN ASN B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 ASP 317 317 317 ASP ASP B . n 
B 1 318 GLN 318 318 318 GLN GLN B . n 
B 1 319 PRO 319 319 319 PRO PRO B . n 
B 1 320 GLY 320 320 320 GLY GLY B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 PRO 325 325 325 PRO PRO B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 ILE 327 327 327 ILE ILE B . n 
B 1 328 THR 328 328 328 THR THR B . n 
B 1 329 PRO 329 329 329 PRO PRO B . n 
B 1 330 GLN 330 330 330 GLN GLN B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 LYS 332 332 332 LYS LYS B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 VAL 335 335 335 VAL VAL B . n 
B 1 336 CYS 336 336 336 CYS CYS B . n 
B 1 337 ASN 337 337 337 ASN ASN B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 THR 343 343 343 THR THR B . n 
B 1 344 LYS 344 344 344 LYS LYS B . n 
B 1 345 GLU 345 345 345 GLU GLU B . n 
B 1 346 GLY 346 346 346 GLY GLY B . n 
B 1 347 ALA 347 347 347 ALA ALA B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 ILE 349 349 349 ILE ILE B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 ARG 354 354 354 ARG ARG B . n 
B 1 355 LYS 355 355 355 LYS LYS B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 LYS 357 357 357 LYS LYS B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 LYS 359 359 359 LYS LYS B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 TYR 361 361 361 TYR TYR B . n 
B 1 362 GLU 362 362 362 GLU GLU B . n 
B 1 363 ASN 363 363 363 ASN ASN B . n 
B 1 364 GLY 364 364 364 GLY GLY B . n 
B 1 365 ASN 365 365 365 ASN ASN B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 VAL 367 367 367 VAL VAL B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 ILE 372 372 372 ILE ILE B . n 
B 1 373 SER 373 373 373 SER SER B . n 
B 1 374 ASN 374 374 374 ASN ASN B . n 
B 1 375 VAL 375 375 375 VAL VAL B . n 
B 1 376 LYS 376 376 376 LYS LYS B . n 
B 1 377 PRO 377 377 377 PRO PRO B . n 
B 1 378 ASN 378 378 378 ASN ASN B . n 
B 1 379 MET 379 379 379 MET MET B . n 
B 1 380 THR 380 380 380 THR THR B . n 
B 1 381 CYS 381 381 381 CYS CYS B . n 
B 1 382 TYR 382 382 382 TYR TYR B . n 
B 1 383 LYS 383 383 383 LYS LYS B . n 
B 1 384 GLU 384 384 384 GLU GLU B . n 
B 1 385 GLU 385 385 385 GLU GLU B . n 
B 1 386 ILE 386 386 386 ILE ILE B . n 
B 1 387 PHE 387 387 387 PHE PHE B . n 
B 1 388 GLY 388 388 388 GLY GLY B . n 
B 1 389 PRO 389 389 389 PRO PRO B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 VAL 392 392 392 VAL VAL B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 GLU 395 395 395 GLU GLU B . n 
B 1 396 THR 396 396 396 THR THR B . n 
B 1 397 GLU 397 397 397 GLU GLU B . n 
B 1 398 THR 398 398 398 THR THR B . n 
B 1 399 LEU 399 399 399 LEU LEU B . n 
B 1 400 ASP 400 400 400 ASP ASP B . n 
B 1 401 GLU 401 401 401 GLU GLU B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 ILE 403 403 403 ILE ILE B . n 
B 1 404 GLN 404 404 404 GLN GLN B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 ASN 407 407 407 ASN ASN B . n 
B 1 408 ASN 408 408 408 ASN ASN B . n 
B 1 409 ASN 409 409 409 ASN ASN B . n 
B 1 410 PRO 410 410 410 PRO PRO B . n 
B 1 411 TYR 411 411 411 TYR TYR B . n 
B 1 412 GLY 412 412 412 GLY GLY B . n 
B 1 413 ASN 413 413 413 ASN ASN B . n 
B 1 414 ARG 414 414 414 ARG ARG B . n 
B 1 415 THR 415 415 415 THR THR B . n 
B 1 416 ALA 416 416 416 ALA ALA B . n 
B 1 417 ILE 417 417 417 ILE ILE B . n 
B 1 418 PHE 418 418 418 PHE PHE B . n 
B 1 419 THR 419 419 419 THR THR B . n 
B 1 420 THR 420 420 420 THR THR B . n 
B 1 421 ASN 421 421 421 ASN ASN B . n 
B 1 422 GLY 422 422 422 GLY GLY B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 THR 424 424 424 THR THR B . n 
B 1 425 ALA 425 425 425 ALA ALA B . n 
B 1 426 ARG 426 426 426 ARG ARG B . n 
B 1 427 LYS 427 427 427 LYS LYS B . n 
B 1 428 TYR 428 428 428 TYR TYR B . n 
B 1 429 ALA 429 429 429 ALA ALA B . n 
B 1 430 HIS 430 430 430 HIS HIS B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 VAL 432 432 432 VAL VAL B . n 
B 1 433 ASP 433 433 433 ASP ASP B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 GLY 435 435 435 GLY GLY B . n 
B 1 436 GLN 436 436 436 GLN GLN B . n 
B 1 437 VAL 437 437 437 VAL VAL B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 VAL 439 439 439 VAL VAL B . n 
B 1 440 ASN 440 440 440 ASN ASN B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 PRO 442 442 442 PRO PRO B . n 
B 1 443 ILE 443 443 443 ILE ILE B . n 
B 1 444 PRO 444 444 444 PRO PRO B . n 
B 1 445 VAL 445 445 445 VAL VAL B . n 
B 1 446 PRO 446 446 446 PRO PRO B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 PRO 448 448 448 PRO PRO B . n 
B 1 449 MET 449 449 ?   ?   ?   B . n 
B 1 450 PHE 450 450 ?   ?   ?   B . n 
B 1 451 SER 451 451 ?   ?   ?   B . n 
B 1 452 PHE 452 452 ?   ?   ?   B . n 
B 1 453 THR 453 453 ?   ?   ?   B . n 
B 1 454 GLY 454 454 ?   ?   ?   B . n 
B 1 455 SER 455 455 ?   ?   ?   B . n 
B 1 456 ARG 456 456 ?   ?   ?   B . n 
B 1 457 SER 457 457 ?   ?   ?   B . n 
B 1 458 SER 458 458 ?   ?   ?   B . n 
B 1 459 PHE 459 459 ?   ?   ?   B . n 
B 1 460 ARG 460 460 ?   ?   ?   B . n 
B 1 461 GLY 461 461 ?   ?   ?   B . n 
B 1 462 ASP 462 462 ?   ?   ?   B . n 
B 1 463 THR 463 463 ?   ?   ?   B . n 
B 1 464 ASN 464 464 ?   ?   ?   B . n 
B 1 465 PHE 465 465 ?   ?   ?   B . n 
B 1 466 TYR 466 466 466 TYR TYR B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 LYS 468 468 468 LYS LYS B . n 
B 1 469 GLN 469 469 469 GLN GLN B . n 
B 1 470 GLY 470 470 470 GLY GLY B . n 
B 1 471 ILE 471 471 471 ILE ILE B . n 
B 1 472 GLN 472 472 472 GLN GLN B . n 
B 1 473 PHE 473 473 473 PHE PHE B . n 
B 1 474 TYR 474 474 474 TYR TYR B . n 
B 1 475 THR 475 475 475 THR THR B . n 
B 1 476 GLN 476 476 476 GLN GLN B . n 
B 1 477 LEU 477 477 ?   ?   ?   B . n 
B 1 478 LYS 478 478 ?   ?   ?   B . n 
B 1 479 THR 479 479 ?   ?   ?   B . n 
B 1 480 ILE 480 480 ?   ?   ?   B . n 
B 1 481 THR 481 481 ?   ?   ?   B . n 
B 1 482 SER 482 482 ?   ?   ?   B . n 
B 1 483 GLN 483 483 ?   ?   ?   B . n 
B 1 484 TRP 484 484 ?   ?   ?   B . n 
B 1 485 LYS 485 485 ?   ?   ?   B . n 
B 1 486 GLU 486 486 ?   ?   ?   B . n 
B 1 487 GLU 487 487 ?   ?   ?   B . n 
B 1 488 ASP 488 488 ?   ?   ?   B . n 
B 1 489 ALA 489 489 ?   ?   ?   B . n 
B 1 490 THR 490 490 ?   ?   ?   B . n 
B 1 491 LEU 491 491 ?   ?   ?   B . n 
B 1 492 SER 492 492 ?   ?   ?   B . n 
B 1 493 SER 493 493 ?   ?   ?   B . n 
B 1 494 PRO 494 494 ?   ?   ?   B . n 
B 1 495 ALA 495 495 ?   ?   ?   B . n 
B 1 496 VAL 496 496 ?   ?   ?   B . n 
B 1 497 VAL 497 497 ?   ?   ?   B . n 
B 1 498 MET 498 498 ?   ?   ?   B . n 
B 1 499 PRO 499 499 ?   ?   ?   B . n 
B 1 500 THR 500 500 ?   ?   ?   B . n 
B 1 501 MET 501 501 ?   ?   ?   B . n 
B 1 502 GLY 502 502 ?   ?   ?   B . n 
B 1 503 ARG 503 503 ?   ?   ?   B . n 
B 1 504 GLU 504 504 ?   ?   ?   B . n 
B 1 505 ASN 505 505 ?   ?   ?   B . n 
B 1 506 LEU 506 506 ?   ?   ?   B . n 
B 1 507 TYR 507 507 ?   ?   ?   B . n 
B 1 508 PHE 508 508 ?   ?   ?   B . n 
B 1 509 GLN 509 509 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   SER 3   3   3   SER SER C . n 
C 1 4   SER 4   4   4   SER SER C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   PRO 6   6   6   PRO PRO C . n 
C 1 7   THR 7   7   7   THR THR C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  PHE 11  11  11  PHE PHE C . n 
C 1 12  ILE 12  12  12  ILE ILE C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  LYS 15  15  15  LYS LYS C . n 
C 1 16  PHE 16  16  16  PHE PHE C . n 
C 1 17  VAL 17  17  17  VAL VAL C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  LYS 20  20  20  LYS LYS C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  ASP 22  22  22  ASP ASP C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  TRP 24  24  24  TRP TRP C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  ILE 27  27  27  ILE ILE C . n 
C 1 28  HIS 28  28  28  HIS HIS C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  PRO 30  30  30  PRO PRO C . n 
C 1 31  ALA 31  31  31  ALA ALA C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  ASN 33  33  33  ASN ASN C . n 
C 1 34  GLU 34  34  34  GLU GLU C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  PRO 40  40  40  PRO PRO C . n 
C 1 41  GLN 41  41  41  GLN GLN C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  LYS 44  44  44  LYS LYS C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  MET 47  47  47  MET MET C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  CYS 54  54  54  CYS CYS C . n 
C 1 55  LYS 55  55  55  LYS LYS C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  PHE 58  58  58  PHE PHE C . n 
C 1 59  PRO 59  59  59  PRO PRO C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  TRP 61  61  61  TRP TRP C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  ASP 63  63  63  ASP ASP C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  ARG 69  69  69  ARG ARG C . n 
C 1 70  GLN 70  70  70  GLN GLN C . n 
C 1 71  GLN 71  71  71  GLN GLN C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ARG 75  75  75  ARG ARG C . n 
C 1 76  TYR 76  76  76  TYR TYR C . n 
C 1 77  GLN 77  77  77  GLN GLN C . n 
C 1 78  GLN 78  78  78  GLN GLN C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  LYS 81  81  81  LYS LYS C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  ASN 83  83  83  ASN ASN C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  ILE 87  87  87  ILE ILE C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  LYS 89  89  89  LYS LYS C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  GLU 94  94  94  GLU GLU C . n 
C 1 95  GLN 95  95  95  GLN GLN C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  LYS 97  97  97  LYS LYS C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 ASP 105 105 105 ASP ASP C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 PHE 107 107 107 PHE PHE C . n 
C 1 108 ARG 108 108 108 ARG ARG C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 HIS 115 115 115 HIS HIS C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 CYS 117 117 117 CYS CYS C . n 
C 1 118 SER 118 118 118 SER SER C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 MET 123 123 123 MET MET C . n 
C 1 124 MET 124 124 124 MET MET C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 GLU 126 126 126 GLU GLU C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 MET 128 128 128 MET MET C . n 
C 1 129 PRO 129 129 129 PRO PRO C . n 
C 1 130 SER 130 130 130 SER SER C . n 
C 1 131 ILE 131 131 131 ILE ILE C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 ASP 134 134 134 ASP ASP C . n 
C 1 135 MET 135 135 135 MET MET C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 TYR 138 138 138 TYR TYR C . n 
C 1 139 SER 139 139 139 SER SER C . n 
C 1 140 TYR 140 140 140 TYR TYR C . n 
C 1 141 ARG 141 141 141 ARG ARG C . n 
C 1 142 LEU 142 142 142 LEU LEU C . n 
C 1 143 PRO 143 143 143 PRO PRO C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 VAL 146 146 146 VAL VAL C . n 
C 1 147 CYS 147 147 147 CYS CYS C . n 
C 1 148 ALA 148 148 148 ALA ALA C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 PRO 152 152 152 PRO PRO C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 PHE 155 155 155 PHE PHE C . n 
C 1 156 PRO 156 156 156 PRO PRO C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 MET 158 158 158 MET MET C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 MET 163 163 163 MET MET C . n 
C 1 164 PHE 164 164 164 PHE PHE C . n 
C 1 165 PRO 165 165 165 PRO PRO C . n 
C 1 166 MET 166 166 166 MET MET C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 MET 168 168 168 MET MET C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 CYS 170 170 170 CYS CYS C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 ASN 172 172 172 ASN ASN C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 PHE 174 174 174 PHE PHE C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 MET 176 176 176 MET MET C . n 
C 1 177 LYS 177 177 177 LYS LYS C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 GLU 180 180 180 GLU GLU C . n 
C 1 181 ARG 181 181 181 ARG ARG C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 PRO 183 183 183 PRO PRO C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 MET 187 187 187 MET MET C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 LYS 191 191 191 LYS LYS C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 GLN 194 194 194 GLN GLN C . n 
C 1 195 ASP 195 195 195 ASP ASP C . n 
C 1 196 SER 196 196 196 SER SER C . n 
C 1 197 GLY 197 197 197 GLY GLY C . n 
C 1 198 ALA 198 198 198 ALA ALA C . n 
C 1 199 PRO 199 199 199 PRO PRO C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 GLY 201 201 201 GLY GLY C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 LEU 203 203 203 LEU LEU C . n 
C 1 204 ASN 204 204 204 ASN ASN C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 ILE 206 206 206 ILE ILE C . n 
C 1 207 HIS 207 207 207 HIS HIS C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 GLN 209 209 209 GLN GLN C . n 
C 1 210 HIS 210 210 210 HIS HIS C . n 
C 1 211 GLU 211 211 211 GLU GLU C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 ASN 214 214 214 ASN ASN C . n 
C 1 215 PHE 215 215 215 PHE PHE C . n 
C 1 216 ILE 216 216 216 ILE ILE C . n 
C 1 217 CYS 217 217 217 CYS CYS C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 HIS 219 219 219 HIS HIS C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 ILE 222 222 222 ILE ILE C . n 
C 1 223 LYS 223 223 223 LYS LYS C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 SER 226 226 226 SER SER C . n 
C 1 227 PHE 227 227 227 PHE PHE C . n 
C 1 228 VAL 228 228 228 VAL VAL C . n 
C 1 229 GLY 229 229 229 GLY GLY C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 ASN 231 231 231 ASN ASN C . n 
C 1 232 LYS 232 232 232 LYS LYS C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 GLU 235 235 235 GLU GLU C . n 
C 1 236 TYR 236 236 236 TYR TYR C . n 
C 1 237 ILE 237 237 237 ILE ILE C . n 
C 1 238 PHE 238 238 238 PHE PHE C . n 
C 1 239 GLU 239 239 239 GLU GLU C . n 
C 1 240 ARG 240 240 240 ARG ARG C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 SER 242 242 242 SER SER C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 HIS 244 244 244 HIS HIS C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 LYS 246 246 246 LYS LYS C . n 
C 1 247 ARG 247 247 247 ARG ARG C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 GLN 249 249 249 GLN GLN C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 ASN 251 251 251 ASN ASN C . n 
C 1 252 MET 252 252 252 MET MET C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 HIS 257 257 257 HIS HIS C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 VAL 260 260 260 VAL VAL C . n 
C 1 261 MET 261 261 261 MET MET C . n 
C 1 262 PRO 262 262 262 PRO PRO C . n 
C 1 263 ASP 263 263 263 ASP ASP C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 ASN 265 265 265 ASN ASN C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 ASN 268 268 268 ASN ASN C . n 
C 1 269 THR 269 269 269 THR THR C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 ASN 271 271 271 ASN ASN C . n 
C 1 272 GLN 272 272 272 GLN GLN C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 VAL 274 274 274 VAL VAL C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 ALA 276 276 276 ALA ALA C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 GLY 279 279 279 GLY GLY C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 ALA 281 281 281 ALA ALA C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 GLN 283 283 283 GLN GLN C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 CYS 285 285 285 CYS CYS C . n 
C 1 286 MET 286 286 286 MET MET C . n 
C 1 287 ALA 287 287 287 ALA ALA C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 SER 289 289 289 SER SER C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 VAL 294 294 294 VAL VAL C . n 
C 1 295 GLY 295 295 295 GLY GLY C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 LYS 299 299 299 LYS LYS C . n 
C 1 300 TRP 300 300 300 TRP TRP C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 PRO 302 302 302 PRO PRO C . n 
C 1 303 GLU 303 303 303 GLU GLU C . n 
C 1 304 LEU 304 304 304 LEU LEU C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 GLU 306 306 306 GLU GLU C . n 
C 1 307 HIS 307 307 307 HIS HIS C . n 
C 1 308 ALA 308 308 308 ALA ALA C . n 
C 1 309 LYS 309 309 309 LYS LYS C . n 
C 1 310 ASN 310 310 310 ASN ASN C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 ASN 314 314 314 ASN ASN C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 GLY 316 316 316 GLY GLY C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 GLN 318 318 318 GLN GLN C . n 
C 1 319 PRO 319 319 319 PRO PRO C . n 
C 1 320 GLY 320 320 320 GLY GLY C . n 
C 1 321 ALA 321 321 321 ALA ALA C . n 
C 1 322 ASP 322 322 322 ASP ASP C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 PRO 325 325 325 PRO PRO C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 ILE 327 327 327 ILE ILE C . n 
C 1 328 THR 328 328 328 THR THR C . n 
C 1 329 PRO 329 329 329 PRO PRO C . n 
C 1 330 GLN 330 330 330 GLN GLN C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 GLU 333 333 333 GLU GLU C . n 
C 1 334 ARG 334 334 334 ARG ARG C . n 
C 1 335 VAL 335 335 335 VAL VAL C . n 
C 1 336 CYS 336 336 336 CYS CYS C . n 
C 1 337 ASN 337 337 337 ASN ASN C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 ILE 339 339 339 ILE ILE C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 SER 341 341 341 SER SER C . n 
C 1 342 GLY 342 342 342 GLY GLY C . n 
C 1 343 THR 343 343 343 THR THR C . n 
C 1 344 LYS 344 344 344 LYS LYS C . n 
C 1 345 GLU 345 345 345 GLU GLU C . n 
C 1 346 GLY 346 346 346 GLY GLY C . n 
C 1 347 ALA 347 347 347 ALA ALA C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 ILE 349 349 349 ILE ILE C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 ASP 352 352 352 ASP ASP C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 ARG 354 354 354 ARG ARG C . n 
C 1 355 LYS 355 355 355 LYS LYS C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 LYS 357 357 357 LYS LYS C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 LYS 359 359 359 LYS LYS C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 TYR 361 361 361 TYR TYR C . n 
C 1 362 GLU 362 362 362 GLU GLU C . n 
C 1 363 ASN 363 363 363 ASN ASN C . n 
C 1 364 GLY 364 364 364 GLY GLY C . n 
C 1 365 ASN 365 365 365 ASN ASN C . n 
C 1 366 PHE 366 366 366 PHE PHE C . n 
C 1 367 VAL 367 367 367 VAL VAL C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 THR 370 370 370 THR THR C . n 
C 1 371 ILE 371 371 371 ILE ILE C . n 
C 1 372 ILE 372 372 372 ILE ILE C . n 
C 1 373 SER 373 373 373 SER SER C . n 
C 1 374 ASN 374 374 374 ASN ASN C . n 
C 1 375 VAL 375 375 375 VAL VAL C . n 
C 1 376 LYS 376 376 376 LYS LYS C . n 
C 1 377 PRO 377 377 377 PRO PRO C . n 
C 1 378 ASN 378 378 378 ASN ASN C . n 
C 1 379 MET 379 379 379 MET MET C . n 
C 1 380 THR 380 380 380 THR THR C . n 
C 1 381 CYS 381 381 381 CYS CYS C . n 
C 1 382 TYR 382 382 382 TYR TYR C . n 
C 1 383 LYS 383 383 383 LYS LYS C . n 
C 1 384 GLU 384 384 384 GLU GLU C . n 
C 1 385 GLU 385 385 385 GLU GLU C . n 
C 1 386 ILE 386 386 386 ILE ILE C . n 
C 1 387 PHE 387 387 387 PHE PHE C . n 
C 1 388 GLY 388 388 388 GLY GLY C . n 
C 1 389 PRO 389 389 389 PRO PRO C . n 
C 1 390 VAL 390 390 390 VAL VAL C . n 
C 1 391 LEU 391 391 391 LEU LEU C . n 
C 1 392 VAL 392 392 392 VAL VAL C . n 
C 1 393 VAL 393 393 393 VAL VAL C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 GLU 395 395 395 GLU GLU C . n 
C 1 396 THR 396 396 396 THR THR C . n 
C 1 397 GLU 397 397 397 GLU GLU C . n 
C 1 398 THR 398 398 398 THR THR C . n 
C 1 399 LEU 399 399 399 LEU LEU C . n 
C 1 400 ASP 400 400 400 ASP ASP C . n 
C 1 401 GLU 401 401 401 GLU GLU C . n 
C 1 402 ALA 402 402 402 ALA ALA C . n 
C 1 403 ILE 403 403 403 ILE ILE C . n 
C 1 404 GLN 404 404 404 GLN GLN C . n 
C 1 405 ILE 405 405 405 ILE ILE C . n 
C 1 406 VAL 406 406 406 VAL VAL C . n 
C 1 407 ASN 407 407 407 ASN ASN C . n 
C 1 408 ASN 408 408 408 ASN ASN C . n 
C 1 409 ASN 409 409 409 ASN ASN C . n 
C 1 410 PRO 410 410 410 PRO PRO C . n 
C 1 411 TYR 411 411 411 TYR TYR C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 ASN 413 413 413 ASN ASN C . n 
C 1 414 ARG 414 414 414 ARG ARG C . n 
C 1 415 THR 415 415 415 THR THR C . n 
C 1 416 ALA 416 416 416 ALA ALA C . n 
C 1 417 ILE 417 417 417 ILE ILE C . n 
C 1 418 PHE 418 418 418 PHE PHE C . n 
C 1 419 THR 419 419 419 THR THR C . n 
C 1 420 THR 420 420 420 THR THR C . n 
C 1 421 ASN 421 421 421 ASN ASN C . n 
C 1 422 GLY 422 422 422 GLY GLY C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 THR 424 424 424 THR THR C . n 
C 1 425 ALA 425 425 425 ALA ALA C . n 
C 1 426 ARG 426 426 426 ARG ARG C . n 
C 1 427 LYS 427 427 427 LYS LYS C . n 
C 1 428 TYR 428 428 428 TYR TYR C . n 
C 1 429 ALA 429 429 429 ALA ALA C . n 
C 1 430 HIS 430 430 430 HIS HIS C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 VAL 432 432 432 VAL VAL C . n 
C 1 433 ASP 433 433 433 ASP ASP C . n 
C 1 434 VAL 434 434 434 VAL VAL C . n 
C 1 435 GLY 435 435 435 GLY GLY C . n 
C 1 436 GLN 436 436 436 GLN GLN C . n 
C 1 437 VAL 437 437 437 VAL VAL C . n 
C 1 438 GLY 438 438 438 GLY GLY C . n 
C 1 439 VAL 439 439 439 VAL VAL C . n 
C 1 440 ASN 440 440 440 ASN ASN C . n 
C 1 441 VAL 441 441 441 VAL VAL C . n 
C 1 442 PRO 442 442 442 PRO PRO C . n 
C 1 443 ILE 443 443 443 ILE ILE C . n 
C 1 444 PRO 444 444 444 PRO PRO C . n 
C 1 445 VAL 445 445 445 VAL VAL C . n 
C 1 446 PRO 446 446 446 PRO PRO C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 PRO 448 448 448 PRO PRO C . n 
C 1 449 MET 449 449 449 MET MET C . n 
C 1 450 PHE 450 450 450 PHE PHE C . n 
C 1 451 SER 451 451 ?   ?   ?   C . n 
C 1 452 PHE 452 452 ?   ?   ?   C . n 
C 1 453 THR 453 453 ?   ?   ?   C . n 
C 1 454 GLY 454 454 ?   ?   ?   C . n 
C 1 455 SER 455 455 ?   ?   ?   C . n 
C 1 456 ARG 456 456 ?   ?   ?   C . n 
C 1 457 SER 457 457 ?   ?   ?   C . n 
C 1 458 SER 458 458 ?   ?   ?   C . n 
C 1 459 PHE 459 459 ?   ?   ?   C . n 
C 1 460 ARG 460 460 ?   ?   ?   C . n 
C 1 461 GLY 461 461 ?   ?   ?   C . n 
C 1 462 ASP 462 462 ?   ?   ?   C . n 
C 1 463 THR 463 463 ?   ?   ?   C . n 
C 1 464 ASN 464 464 ?   ?   ?   C . n 
C 1 465 PHE 465 465 465 PHE PHE C . n 
C 1 466 TYR 466 466 466 TYR TYR C . n 
C 1 467 GLY 467 467 467 GLY GLY C . n 
C 1 468 LYS 468 468 468 LYS LYS C . n 
C 1 469 GLN 469 469 469 GLN GLN C . n 
C 1 470 GLY 470 470 470 GLY GLY C . n 
C 1 471 ILE 471 471 471 ILE ILE C . n 
C 1 472 GLN 472 472 472 GLN GLN C . n 
C 1 473 PHE 473 473 473 PHE PHE C . n 
C 1 474 TYR 474 474 474 TYR TYR C . n 
C 1 475 THR 475 475 475 THR THR C . n 
C 1 476 GLN 476 476 476 GLN GLN C . n 
C 1 477 LEU 477 477 477 LEU LEU C . n 
C 1 478 LYS 478 478 478 LYS LYS C . n 
C 1 479 THR 479 479 479 THR THR C . n 
C 1 480 ILE 480 480 480 ILE ILE C . n 
C 1 481 THR 481 481 481 THR THR C . n 
C 1 482 SER 482 482 482 SER SER C . n 
C 1 483 GLN 483 483 483 GLN GLN C . n 
C 1 484 TRP 484 484 484 TRP TRP C . n 
C 1 485 LYS 485 485 485 LYS LYS C . n 
C 1 486 GLU 486 486 486 GLU GLU C . n 
C 1 487 GLU 487 487 ?   ?   ?   C . n 
C 1 488 ASP 488 488 ?   ?   ?   C . n 
C 1 489 ALA 489 489 ?   ?   ?   C . n 
C 1 490 THR 490 490 ?   ?   ?   C . n 
C 1 491 LEU 491 491 ?   ?   ?   C . n 
C 1 492 SER 492 492 ?   ?   ?   C . n 
C 1 493 SER 493 493 ?   ?   ?   C . n 
C 1 494 PRO 494 494 ?   ?   ?   C . n 
C 1 495 ALA 495 495 ?   ?   ?   C . n 
C 1 496 VAL 496 496 ?   ?   ?   C . n 
C 1 497 VAL 497 497 ?   ?   ?   C . n 
C 1 498 MET 498 498 ?   ?   ?   C . n 
C 1 499 PRO 499 499 ?   ?   ?   C . n 
C 1 500 THR 500 500 ?   ?   ?   C . n 
C 1 501 MET 501 501 ?   ?   ?   C . n 
C 1 502 GLY 502 502 ?   ?   ?   C . n 
C 1 503 ARG 503 503 ?   ?   ?   C . n 
C 1 504 GLU 504 504 ?   ?   ?   C . n 
C 1 505 ASN 505 505 ?   ?   ?   C . n 
C 1 506 LEU 506 506 ?   ?   ?   C . n 
C 1 507 TYR 507 507 ?   ?   ?   C . n 
C 1 508 PHE 508 508 ?   ?   ?   C . n 
C 1 509 GLN 509 509 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   SER 3   3   3   SER SER D . n 
D 1 4   SER 4   4   4   SER SER D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   PRO 6   6   6   PRO PRO D . n 
D 1 7   THR 7   7   7   THR THR D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  PHE 11  11  11  PHE PHE D . n 
D 1 12  ILE 12  12  12  ILE ILE D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  GLY 14  14  14  GLY GLY D . n 
D 1 15  LYS 15  15  15  LYS LYS D . n 
D 1 16  PHE 16  16  16  PHE PHE D . n 
D 1 17  VAL 17  17  17  VAL VAL D . n 
D 1 18  GLU 18  18  18  GLU GLU D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  LYS 20  20  20  LYS LYS D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  ASP 22  22  22  ASP ASP D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  TRP 24  24  24  TRP TRP D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  ASP 26  26  26  ASP ASP D . n 
D 1 27  ILE 27  27  27  ILE ILE D . n 
D 1 28  HIS 28  28  28  HIS HIS D . n 
D 1 29  ASN 29  29  29  ASN ASN D . n 
D 1 30  PRO 30  30  30  PRO PRO D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  ASN 33  33  33  ASN ASN D . n 
D 1 34  GLU 34  34  34  GLU GLU D . n 
D 1 35  VAL 35  35  35  VAL VAL D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  VAL 39  39  39  VAL VAL D . n 
D 1 40  PRO 40  40  40  PRO PRO D . n 
D 1 41  GLN 41  41  41  GLN GLN D . n 
D 1 42  ALA 42  42  42  ALA ALA D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  LYS 44  44  44  LYS LYS D . n 
D 1 45  ALA 45  45  45  ALA ALA D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  MET 47  47  47  MET MET D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  ILE 51  51  51  ILE ILE D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  CYS 54  54  54  CYS CYS D . n 
D 1 55  LYS 55  55  55  LYS LYS D . n 
D 1 56  ARG 56  56  56  ARG ARG D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  PHE 58  58  58  PHE PHE D . n 
D 1 59  PRO 59  59  59  PRO PRO D . n 
D 1 60  ALA 60  60  60  ALA ALA D . n 
D 1 61  TRP 61  61  61  TRP TRP D . n 
D 1 62  ALA 62  62  62  ALA ALA D . n 
D 1 63  ASP 63  63  63  ASP ASP D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  GLN 70  70  70  GLN GLN D . n 
D 1 71  GLN 71  71  71  GLN GLN D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ARG 75  75  75  ARG ARG D . n 
D 1 76  TYR 76  76  76  TYR TYR D . n 
D 1 77  GLN 77  77  77  GLN GLN D . n 
D 1 78  GLN 78  78  78  GLN GLN D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  ILE 80  80  80  ILE ILE D . n 
D 1 81  LYS 81  81  81  LYS LYS D . n 
D 1 82  GLU 82  82  82  GLU GLU D . n 
D 1 83  ASN 83  83  83  ASN ASN D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  LYS 85  85  85  LYS LYS D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  ILE 87  87  87  ILE ILE D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  LYS 89  89  89  LYS LYS D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  THR 92  92  92  THR THR D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  GLU 94  94  94  GLU GLU D . n 
D 1 95  GLN 95  95  95  GLN GLN D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  LYS 97  97  97  LYS LYS D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 ASP 105 105 105 ASP ASP D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 PHE 107 107 107 PHE PHE D . n 
D 1 108 ARG 108 108 108 ARG ARG D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 GLN 111 111 111 GLN GLN D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 VAL 113 113 113 VAL VAL D . n 
D 1 114 GLU 114 114 114 GLU GLU D . n 
D 1 115 HIS 115 115 115 HIS HIS D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 CYS 117 117 117 CYS CYS D . n 
D 1 118 SER 118 118 118 SER SER D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 SER 121 121 121 SER SER D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 MET 123 123 123 MET MET D . n 
D 1 124 MET 124 124 124 MET MET D . n 
D 1 125 GLY 125 125 125 GLY GLY D . n 
D 1 126 GLU 126 126 ?   ?   ?   D . n 
D 1 127 THR 127 127 ?   ?   ?   D . n 
D 1 128 MET 128 128 ?   ?   ?   D . n 
D 1 129 PRO 129 129 ?   ?   ?   D . n 
D 1 130 SER 130 130 ?   ?   ?   D . n 
D 1 131 ILE 131 131 ?   ?   ?   D . n 
D 1 132 THR 132 132 ?   ?   ?   D . n 
D 1 133 LYS 133 133 ?   ?   ?   D . n 
D 1 134 ASP 134 134 134 ASP ASP D . n 
D 1 135 MET 135 135 135 MET MET D . n 
D 1 136 ASP 136 136 136 ASP ASP D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 TYR 138 138 138 TYR TYR D . n 
D 1 139 SER 139 139 139 SER SER D . n 
D 1 140 TYR 140 140 140 TYR TYR D . n 
D 1 141 ARG 141 141 141 ARG ARG D . n 
D 1 142 LEU 142 142 142 LEU LEU D . n 
D 1 143 PRO 143 143 143 PRO PRO D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 GLY 145 145 145 GLY GLY D . n 
D 1 146 VAL 146 146 146 VAL VAL D . n 
D 1 147 CYS 147 147 147 CYS CYS D . n 
D 1 148 ALA 148 148 148 ALA ALA D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 PRO 152 152 152 PRO PRO D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 PHE 155 155 155 PHE PHE D . n 
D 1 156 PRO 156 156 156 PRO PRO D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 MET 158 158 158 MET MET D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 LEU 161 161 161 LEU LEU D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 MET 163 163 163 MET MET D . n 
D 1 164 PHE 164 164 164 PHE PHE D . n 
D 1 165 PRO 165 165 165 PRO PRO D . n 
D 1 166 MET 166 166 166 MET MET D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 MET 168 168 168 MET MET D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 CYS 170 170 170 CYS CYS D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 ASN 172 172 172 ASN ASN D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 PHE 174 174 174 PHE PHE D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 MET 176 176 176 MET MET D . n 
D 1 177 LYS 177 177 177 LYS LYS D . n 
D 1 178 PRO 178 178 178 PRO PRO D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 GLU 180 180 180 GLU GLU D . n 
D 1 181 ARG 181 181 181 ARG ARG D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 PRO 183 183 183 PRO PRO D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 MET 187 187 187 MET MET D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 LYS 191 191 191 LYS LYS D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 GLN 194 194 194 GLN GLN D . n 
D 1 195 ASP 195 195 195 ASP ASP D . n 
D 1 196 SER 196 196 196 SER SER D . n 
D 1 197 GLY 197 197 197 GLY GLY D . n 
D 1 198 ALA 198 198 198 ALA ALA D . n 
D 1 199 PRO 199 199 199 PRO PRO D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 GLY 201 201 201 GLY GLY D . n 
D 1 202 THR 202 202 202 THR THR D . n 
D 1 203 LEU 203 203 203 LEU LEU D . n 
D 1 204 ASN 204 204 204 ASN ASN D . n 
D 1 205 ILE 205 205 205 ILE ILE D . n 
D 1 206 ILE 206 206 206 ILE ILE D . n 
D 1 207 HIS 207 207 207 HIS HIS D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 GLN 209 209 209 GLN GLN D . n 
D 1 210 HIS 210 210 210 HIS HIS D . n 
D 1 211 GLU 211 211 211 GLU GLU D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 ASN 214 214 214 ASN ASN D . n 
D 1 215 PHE 215 215 215 PHE PHE D . n 
D 1 216 ILE 216 216 216 ILE ILE D . n 
D 1 217 CYS 217 217 217 CYS CYS D . n 
D 1 218 ASP 218 218 218 ASP ASP D . n 
D 1 219 HIS 219 219 219 HIS HIS D . n 
D 1 220 PRO 220 220 220 PRO PRO D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 ILE 222 222 222 ILE ILE D . n 
D 1 223 LYS 223 223 223 LYS LYS D . n 
D 1 224 ALA 224 224 224 ALA ALA D . n 
D 1 225 ILE 225 225 225 ILE ILE D . n 
D 1 226 SER 226 226 226 SER SER D . n 
D 1 227 PHE 227 227 227 PHE PHE D . n 
D 1 228 VAL 228 228 228 VAL VAL D . n 
D 1 229 GLY 229 229 229 GLY GLY D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 ASN 231 231 231 ASN ASN D . n 
D 1 232 LYS 232 232 232 LYS LYS D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 GLY 234 234 234 GLY GLY D . n 
D 1 235 GLU 235 235 235 GLU GLU D . n 
D 1 236 TYR 236 236 236 TYR TYR D . n 
D 1 237 ILE 237 237 237 ILE ILE D . n 
D 1 238 PHE 238 238 238 PHE PHE D . n 
D 1 239 GLU 239 239 239 GLU GLU D . n 
D 1 240 ARG 240 240 240 ARG ARG D . n 
D 1 241 GLY 241 241 241 GLY GLY D . n 
D 1 242 SER 242 242 242 SER SER D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 HIS 244 244 244 HIS HIS D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 LYS 246 246 246 LYS LYS D . n 
D 1 247 ARG 247 247 247 ARG ARG D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 GLN 249 249 249 GLN GLN D . n 
D 1 250 ALA 250 250 250 ALA ALA D . n 
D 1 251 ASN 251 251 251 ASN ASN D . n 
D 1 252 MET 252 252 252 MET MET D . n 
D 1 253 GLY 253 253 253 GLY GLY D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 LYS 255 255 255 LYS LYS D . n 
D 1 256 ASN 256 256 256 ASN ASN D . n 
D 1 257 HIS 257 257 257 HIS HIS D . n 
D 1 258 GLY 258 258 258 GLY GLY D . n 
D 1 259 VAL 259 259 259 VAL VAL D . n 
D 1 260 VAL 260 260 260 VAL VAL D . n 
D 1 261 MET 261 261 261 MET MET D . n 
D 1 262 PRO 262 262 262 PRO PRO D . n 
D 1 263 ASP 263 263 263 ASP ASP D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 ASN 265 265 265 ASN ASN D . n 
D 1 266 LYS 266 266 266 LYS LYS D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 ASN 268 268 268 ASN ASN D . n 
D 1 269 THR 269 269 269 THR THR D . n 
D 1 270 LEU 270 270 270 LEU LEU D . n 
D 1 271 ASN 271 271 271 ASN ASN D . n 
D 1 272 GLN 272 272 272 GLN GLN D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 VAL 274 274 274 VAL VAL D . n 
D 1 275 GLY 275 275 275 GLY GLY D . n 
D 1 276 ALA 276 276 276 ALA ALA D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 GLY 279 279 279 GLY GLY D . n 
D 1 280 ALA 280 280 280 ALA ALA D . n 
D 1 281 ALA 281 281 281 ALA ALA D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 GLN 283 283 283 GLN GLN D . n 
D 1 284 ARG 284 284 284 ARG ARG D . n 
D 1 285 CYS 285 285 285 CYS CYS D . n 
D 1 286 MET 286 286 286 MET MET D . n 
D 1 287 ALA 287 287 287 ALA ALA D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 SER 289 289 289 SER SER D . n 
D 1 290 THR 290 290 290 THR THR D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 VAL 292 292 292 VAL VAL D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 VAL 294 294 294 VAL VAL D . n 
D 1 295 GLY 295 295 295 GLY GLY D . n 
D 1 296 GLU 296 296 296 GLU GLU D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 LYS 298 298 298 LYS LYS D . n 
D 1 299 LYS 299 299 299 LYS LYS D . n 
D 1 300 TRP 300 300 300 TRP TRP D . n 
D 1 301 LEU 301 301 301 LEU LEU D . n 
D 1 302 PRO 302 302 302 PRO PRO D . n 
D 1 303 GLU 303 303 303 GLU GLU D . n 
D 1 304 LEU 304 304 304 LEU LEU D . n 
D 1 305 VAL 305 305 305 VAL VAL D . n 
D 1 306 GLU 306 306 306 GLU GLU D . n 
D 1 307 HIS 307 307 307 HIS HIS D . n 
D 1 308 ALA 308 308 308 ALA ALA D . n 
D 1 309 LYS 309 309 309 LYS LYS D . n 
D 1 310 ASN 310 310 310 ASN ASN D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 ASN 314 314 314 ASN ASN D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 GLY 316 316 316 GLY GLY D . n 
D 1 317 ASP 317 317 317 ASP ASP D . n 
D 1 318 GLN 318 318 318 GLN GLN D . n 
D 1 319 PRO 319 319 319 PRO PRO D . n 
D 1 320 GLY 320 320 320 GLY GLY D . n 
D 1 321 ALA 321 321 321 ALA ALA D . n 
D 1 322 ASP 322 322 322 ASP ASP D . n 
D 1 323 LEU 323 323 323 LEU LEU D . n 
D 1 324 GLY 324 324 324 GLY GLY D . n 
D 1 325 PRO 325 325 325 PRO PRO D . n 
D 1 326 LEU 326 326 326 LEU LEU D . n 
D 1 327 ILE 327 327 327 ILE ILE D . n 
D 1 328 THR 328 328 328 THR THR D . n 
D 1 329 PRO 329 329 329 PRO PRO D . n 
D 1 330 GLN 330 330 330 GLN GLN D . n 
D 1 331 ALA 331 331 331 ALA ALA D . n 
D 1 332 LYS 332 332 332 LYS LYS D . n 
D 1 333 GLU 333 333 333 GLU GLU D . n 
D 1 334 ARG 334 334 334 ARG ARG D . n 
D 1 335 VAL 335 335 335 VAL VAL D . n 
D 1 336 CYS 336 336 336 CYS CYS D . n 
D 1 337 ASN 337 337 337 ASN ASN D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 ILE 339 339 339 ILE ILE D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 SER 341 341 341 SER SER D . n 
D 1 342 GLY 342 342 342 GLY GLY D . n 
D 1 343 THR 343 343 343 THR THR D . n 
D 1 344 LYS 344 344 344 LYS LYS D . n 
D 1 345 GLU 345 345 345 GLU GLU D . n 
D 1 346 GLY 346 346 346 GLY GLY D . n 
D 1 347 ALA 347 347 347 ALA ALA D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 ILE 349 349 349 ILE ILE D . n 
D 1 350 LEU 350 350 350 LEU LEU D . n 
D 1 351 LEU 351 351 351 LEU LEU D . n 
D 1 352 ASP 352 352 352 ASP ASP D . n 
D 1 353 GLY 353 353 353 GLY GLY D . n 
D 1 354 ARG 354 354 354 ARG ARG D . n 
D 1 355 LYS 355 355 355 LYS LYS D . n 
D 1 356 ILE 356 356 356 ILE ILE D . n 
D 1 357 LYS 357 357 357 LYS LYS D . n 
D 1 358 VAL 358 358 358 VAL VAL D . n 
D 1 359 LYS 359 359 359 LYS LYS D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 TYR 361 361 361 TYR TYR D . n 
D 1 362 GLU 362 362 362 GLU GLU D . n 
D 1 363 ASN 363 363 363 ASN ASN D . n 
D 1 364 GLY 364 364 364 GLY GLY D . n 
D 1 365 ASN 365 365 365 ASN ASN D . n 
D 1 366 PHE 366 366 366 PHE PHE D . n 
D 1 367 VAL 367 367 367 VAL VAL D . n 
D 1 368 GLY 368 368 368 GLY GLY D . n 
D 1 369 PRO 369 369 369 PRO PRO D . n 
D 1 370 THR 370 370 370 THR THR D . n 
D 1 371 ILE 371 371 371 ILE ILE D . n 
D 1 372 ILE 372 372 372 ILE ILE D . n 
D 1 373 SER 373 373 373 SER SER D . n 
D 1 374 ASN 374 374 374 ASN ASN D . n 
D 1 375 VAL 375 375 375 VAL VAL D . n 
D 1 376 LYS 376 376 376 LYS LYS D . n 
D 1 377 PRO 377 377 377 PRO PRO D . n 
D 1 378 ASN 378 378 378 ASN ASN D . n 
D 1 379 MET 379 379 379 MET MET D . n 
D 1 380 THR 380 380 380 THR THR D . n 
D 1 381 CYS 381 381 381 CYS CYS D . n 
D 1 382 TYR 382 382 382 TYR TYR D . n 
D 1 383 LYS 383 383 383 LYS LYS D . n 
D 1 384 GLU 384 384 384 GLU GLU D . n 
D 1 385 GLU 385 385 385 GLU GLU D . n 
D 1 386 ILE 386 386 386 ILE ILE D . n 
D 1 387 PHE 387 387 387 PHE PHE D . n 
D 1 388 GLY 388 388 388 GLY GLY D . n 
D 1 389 PRO 389 389 389 PRO PRO D . n 
D 1 390 VAL 390 390 390 VAL VAL D . n 
D 1 391 LEU 391 391 391 LEU LEU D . n 
D 1 392 VAL 392 392 392 VAL VAL D . n 
D 1 393 VAL 393 393 393 VAL VAL D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 GLU 395 395 395 GLU GLU D . n 
D 1 396 THR 396 396 396 THR THR D . n 
D 1 397 GLU 397 397 397 GLU GLU D . n 
D 1 398 THR 398 398 398 THR THR D . n 
D 1 399 LEU 399 399 399 LEU LEU D . n 
D 1 400 ASP 400 400 400 ASP ASP D . n 
D 1 401 GLU 401 401 401 GLU GLU D . n 
D 1 402 ALA 402 402 402 ALA ALA D . n 
D 1 403 ILE 403 403 403 ILE ILE D . n 
D 1 404 GLN 404 404 404 GLN GLN D . n 
D 1 405 ILE 405 405 405 ILE ILE D . n 
D 1 406 VAL 406 406 406 VAL VAL D . n 
D 1 407 ASN 407 407 407 ASN ASN D . n 
D 1 408 ASN 408 408 408 ASN ASN D . n 
D 1 409 ASN 409 409 409 ASN ASN D . n 
D 1 410 PRO 410 410 410 PRO PRO D . n 
D 1 411 TYR 411 411 411 TYR TYR D . n 
D 1 412 GLY 412 412 412 GLY GLY D . n 
D 1 413 ASN 413 413 413 ASN ASN D . n 
D 1 414 ARG 414 414 414 ARG ARG D . n 
D 1 415 THR 415 415 415 THR THR D . n 
D 1 416 ALA 416 416 416 ALA ALA D . n 
D 1 417 ILE 417 417 417 ILE ILE D . n 
D 1 418 PHE 418 418 418 PHE PHE D . n 
D 1 419 THR 419 419 419 THR THR D . n 
D 1 420 THR 420 420 420 THR THR D . n 
D 1 421 ASN 421 421 421 ASN ASN D . n 
D 1 422 GLY 422 422 422 GLY GLY D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 THR 424 424 424 THR THR D . n 
D 1 425 ALA 425 425 425 ALA ALA D . n 
D 1 426 ARG 426 426 426 ARG ARG D . n 
D 1 427 LYS 427 427 427 LYS LYS D . n 
D 1 428 TYR 428 428 428 TYR TYR D . n 
D 1 429 ALA 429 429 429 ALA ALA D . n 
D 1 430 HIS 430 430 430 HIS HIS D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 VAL 432 432 432 VAL VAL D . n 
D 1 433 ASP 433 433 433 ASP ASP D . n 
D 1 434 VAL 434 434 434 VAL VAL D . n 
D 1 435 GLY 435 435 435 GLY GLY D . n 
D 1 436 GLN 436 436 436 GLN GLN D . n 
D 1 437 VAL 437 437 437 VAL VAL D . n 
D 1 438 GLY 438 438 438 GLY GLY D . n 
D 1 439 VAL 439 439 439 VAL VAL D . n 
D 1 440 ASN 440 440 440 ASN ASN D . n 
D 1 441 VAL 441 441 441 VAL VAL D . n 
D 1 442 PRO 442 442 442 PRO PRO D . n 
D 1 443 ILE 443 443 443 ILE ILE D . n 
D 1 444 PRO 444 444 444 PRO PRO D . n 
D 1 445 VAL 445 445 445 VAL VAL D . n 
D 1 446 PRO 446 446 446 PRO PRO D . n 
D 1 447 LEU 447 447 447 LEU LEU D . n 
D 1 448 PRO 448 448 448 PRO PRO D . n 
D 1 449 MET 449 449 449 MET MET D . n 
D 1 450 PHE 450 450 450 PHE PHE D . n 
D 1 451 SER 451 451 451 SER SER D . n 
D 1 452 PHE 452 452 ?   ?   ?   D . n 
D 1 453 THR 453 453 ?   ?   ?   D . n 
D 1 454 GLY 454 454 ?   ?   ?   D . n 
D 1 455 SER 455 455 ?   ?   ?   D . n 
D 1 456 ARG 456 456 ?   ?   ?   D . n 
D 1 457 SER 457 457 ?   ?   ?   D . n 
D 1 458 SER 458 458 ?   ?   ?   D . n 
D 1 459 PHE 459 459 ?   ?   ?   D . n 
D 1 460 ARG 460 460 ?   ?   ?   D . n 
D 1 461 GLY 461 461 ?   ?   ?   D . n 
D 1 462 ASP 462 462 ?   ?   ?   D . n 
D 1 463 THR 463 463 ?   ?   ?   D . n 
D 1 464 ASN 464 464 ?   ?   ?   D . n 
D 1 465 PHE 465 465 ?   ?   ?   D . n 
D 1 466 TYR 466 466 466 TYR TYR D . n 
D 1 467 GLY 467 467 467 GLY GLY D . n 
D 1 468 LYS 468 468 468 LYS LYS D . n 
D 1 469 GLN 469 469 469 GLN GLN D . n 
D 1 470 GLY 470 470 470 GLY GLY D . n 
D 1 471 ILE 471 471 471 ILE ILE D . n 
D 1 472 GLN 472 472 472 GLN GLN D . n 
D 1 473 PHE 473 473 473 PHE PHE D . n 
D 1 474 TYR 474 474 474 TYR TYR D . n 
D 1 475 THR 475 475 475 THR THR D . n 
D 1 476 GLN 476 476 476 GLN GLN D . n 
D 1 477 LEU 477 477 477 LEU LEU D . n 
D 1 478 LYS 478 478 478 LYS LYS D . n 
D 1 479 THR 479 479 479 THR THR D . n 
D 1 480 ILE 480 480 480 ILE ILE D . n 
D 1 481 THR 481 481 481 THR THR D . n 
D 1 482 SER 482 482 482 SER SER D . n 
D 1 483 GLN 483 483 483 GLN GLN D . n 
D 1 484 TRP 484 484 484 TRP TRP D . n 
D 1 485 LYS 485 485 485 LYS LYS D . n 
D 1 486 GLU 486 486 486 GLU GLU D . n 
D 1 487 GLU 487 487 487 GLU GLU D . n 
D 1 488 ASP 488 488 ?   ?   ?   D . n 
D 1 489 ALA 489 489 ?   ?   ?   D . n 
D 1 490 THR 490 490 ?   ?   ?   D . n 
D 1 491 LEU 491 491 ?   ?   ?   D . n 
D 1 492 SER 492 492 ?   ?   ?   D . n 
D 1 493 SER 493 493 ?   ?   ?   D . n 
D 1 494 PRO 494 494 ?   ?   ?   D . n 
D 1 495 ALA 495 495 ?   ?   ?   D . n 
D 1 496 VAL 496 496 ?   ?   ?   D . n 
D 1 497 VAL 497 497 ?   ?   ?   D . n 
D 1 498 MET 498 498 ?   ?   ?   D . n 
D 1 499 PRO 499 499 ?   ?   ?   D . n 
D 1 500 THR 500 500 ?   ?   ?   D . n 
D 1 501 MET 501 501 ?   ?   ?   D . n 
D 1 502 GLY 502 502 ?   ?   ?   D . n 
D 1 503 ARG 503 503 ?   ?   ?   D . n 
D 1 504 GLU 504 504 ?   ?   ?   D . n 
D 1 505 ASN 505 505 ?   ?   ?   D . n 
D 1 506 LEU 506 506 ?   ?   ?   D . n 
D 1 507 TYR 507 507 ?   ?   ?   D . n 
D 1 508 PHE 508 508 ?   ?   ?   D . n 
D 1 509 GLN 509 509 ?   ?   ?   D . n 
# 
_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                   9IZX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9IZX 
_struct.title                        'Cryo-EM structure of ALDH6A1-G446R' 
_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        9IZX 
_struct_keywords.text            'ALDH6A1, G446R, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MMSA_HUMAN 
_struct_ref.pdbx_db_accession          Q02252 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SSSVPTVKLFIGGKFVESKSDKWIDIHNPATNEVIGRVPQATKAEMDAAIASCKRAFPAWADTSVLSRQQVLLRYQQLIK
ENLKEIAKLITLEQGKTLADAEGDVFRGLQVVEHACSVTSLMMGETMPSITKDMDLYSYRLPLGVCAGIAPFNFPAMIPL
WMFPMAMVCGNTFLMKPSERVPGATMLLAKLLQDSGAPDGTLNIIHGQHEAVNFICDHPDIKAISFVGSNKAGEYIFERG
SRHGKRVQANMGAKNHGVVMPDANKENTLNQLVGAAFGAAGQRCMALSTAVLVGEAKKWLPELVEHAKNLRVNAGDQPGA
DLGPLITPQAKERVCNLIDSGTKEGASILLDGRKIKVKGYENGNFVGPTIISNVKPNMTCYKEEIFGPVLVVLETETLDE
AIQIVNNNPYGNGTAIFTTNGATARKYAHLVDVGQVGVNVPIPVPLPMFSFTGSRSSFRGDTNFYGKQGIQFYTQLKTIT
SQWKEEDATLSSPAVVMPTMGR
;
_struct_ref.pdbx_align_begin           34 
# 
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 9IZX A 2 ? 503 ? Q02252 34 ? 535 ? 2 503 
2 1 9IZX B 2 ? 503 ? Q02252 34 ? 535 ? 2 503 
3 1 9IZX C 2 ? 503 ? Q02252 34 ? 535 ? 2 503 
4 1 9IZX D 2 ? 503 ? Q02252 34 ? 535 ? 2 503 
# 
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 9IZX MET A 1   ? UNP Q02252 ?   ?   'initiating methionine' 1   1  
1 9IZX ARG A 414 ? UNP Q02252 GLY 446 'engineered mutation'   414 2  
1 9IZX GLU A 504 ? UNP Q02252 ?   ?   'expression tag'        504 3  
1 9IZX ASN A 505 ? UNP Q02252 ?   ?   'expression tag'        505 4  
1 9IZX LEU A 506 ? UNP Q02252 ?   ?   'expression tag'        506 5  
1 9IZX TYR A 507 ? UNP Q02252 ?   ?   'expression tag'        507 6  
1 9IZX PHE A 508 ? UNP Q02252 ?   ?   'expression tag'        508 7  
1 9IZX GLN A 509 ? UNP Q02252 ?   ?   'expression tag'        509 8  
2 9IZX MET B 1   ? UNP Q02252 ?   ?   'initiating methionine' 1   9  
2 9IZX ARG B 414 ? UNP Q02252 GLY 446 'engineered mutation'   414 10 
2 9IZX GLU B 504 ? UNP Q02252 ?   ?   'expression tag'        504 11 
2 9IZX ASN B 505 ? UNP Q02252 ?   ?   'expression tag'        505 12 
2 9IZX LEU B 506 ? UNP Q02252 ?   ?   'expression tag'        506 13 
2 9IZX TYR B 507 ? UNP Q02252 ?   ?   'expression tag'        507 14 
2 9IZX PHE B 508 ? UNP Q02252 ?   ?   'expression tag'        508 15 
2 9IZX GLN B 509 ? UNP Q02252 ?   ?   'expression tag'        509 16 
3 9IZX MET C 1   ? UNP Q02252 ?   ?   'initiating methionine' 1   17 
3 9IZX ARG C 414 ? UNP Q02252 GLY 446 'engineered mutation'   414 18 
3 9IZX GLU C 504 ? UNP Q02252 ?   ?   'expression tag'        504 19 
3 9IZX ASN C 505 ? UNP Q02252 ?   ?   'expression tag'        505 20 
3 9IZX LEU C 506 ? UNP Q02252 ?   ?   'expression tag'        506 21 
3 9IZX TYR C 507 ? UNP Q02252 ?   ?   'expression tag'        507 22 
3 9IZX PHE C 508 ? UNP Q02252 ?   ?   'expression tag'        508 23 
3 9IZX GLN C 509 ? UNP Q02252 ?   ?   'expression tag'        509 24 
4 9IZX MET D 1   ? UNP Q02252 ?   ?   'initiating methionine' 1   25 
4 9IZX ARG D 414 ? UNP Q02252 GLY 446 'engineered mutation'   414 26 
4 9IZX GLU D 504 ? UNP Q02252 ?   ?   'expression tag'        504 27 
4 9IZX ASN D 505 ? UNP Q02252 ?   ?   'expression tag'        505 28 
4 9IZX LEU D 506 ? UNP Q02252 ?   ?   'expression tag'        506 29 
4 9IZX TYR D 507 ? UNP Q02252 ?   ?   'expression tag'        507 30 
4 9IZX PHE D 508 ? UNP Q02252 ?   ?   'expression tag'        508 31 
4 9IZX GLN D 509 ? UNP Q02252 ?   ?   'expression tag'        509 32 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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 THR A 43  ? THR A 64  ? THR A 43  THR A 64  1 ? 22 
HELX_P HELX_P2  AA2 SER A 65  ? ASN A 83  ? SER A 65  ASN A 83  1 ? 19 
HELX_P HELX_P3  AA3 ASN A 83  ? GLN A 95  ? ASN A 83  GLN A 95  1 ? 13 
HELX_P HELX_P4  AA4 THR A 98  ? CYS A 117 ? THR A 98  CYS A 117 1 ? 20 
HELX_P HELX_P5  AA5 VAL A 119 ? MET A 124 ? VAL A 119 MET A 124 1 ? 6  
HELX_P HELX_P6  AA6 ALA A 157 ? CYS A 170 ? ALA A 157 CYS A 170 1 ? 14 
HELX_P HELX_P7  AA7 PRO A 183 ? SER A 196 ? PRO A 183 SER A 196 1 ? 14 
HELX_P HELX_P8  AA8 HIS A 210 ? HIS A 219 ? HIS A 210 HIS A 219 1 ? 10 
HELX_P HELX_P9  AA9 SER A 230 ? ARG A 243 ? SER A 230 ARG A 243 1 ? 14 
HELX_P HELX_P10 AB1 ASN A 265 ? GLY A 279 ? ASN A 265 GLY A 279 1 ? 15 
HELX_P HELX_P11 AB2 ALA A 280 ? GLN A 283 ? ALA A 280 GLN A 283 5 ? 4  
HELX_P HELX_P12 AB3 GLU A 296 ? LYS A 299 ? GLU A 296 LYS A 299 5 ? 4  
HELX_P HELX_P13 AB4 TRP A 300 ? LEU A 311 ? TRP A 300 LEU A 311 1 ? 12 
HELX_P HELX_P14 AB5 THR A 328 ? GLU A 345 ? THR A 328 GLU A 345 1 ? 18 
HELX_P HELX_P15 AB6 MET A 379 ? GLU A 384 ? MET A 379 GLU A 384 1 ? 6  
HELX_P HELX_P16 AB7 THR A 398 ? ASN A 409 ? THR A 398 ASN A 409 1 ? 12 
HELX_P HELX_P17 AB8 ASN A 421 ? VAL A 432 ? ASN A 421 VAL A 432 1 ? 12 
HELX_P HELX_P18 AB9 GLY A 467 ? TYR A 474 ? GLY A 467 TYR A 474 1 ? 8  
HELX_P HELX_P19 AC1 THR B 43  ? THR B 64  ? THR B 43  THR B 64  1 ? 22 
HELX_P HELX_P20 AC2 SER B 65  ? ASN B 83  ? SER B 65  ASN B 83  1 ? 19 
HELX_P HELX_P21 AC3 ASN B 83  ? GLY B 96  ? ASN B 83  GLY B 96  1 ? 14 
HELX_P HELX_P22 AC4 THR B 98  ? SER B 118 ? THR B 98  SER B 118 1 ? 21 
HELX_P HELX_P23 AC5 ALA B 157 ? CYS B 170 ? ALA B 157 CYS B 170 1 ? 14 
HELX_P HELX_P24 AC6 PRO B 183 ? SER B 196 ? PRO B 183 SER B 196 1 ? 14 
HELX_P HELX_P25 AC7 GLN B 209 ? HIS B 219 ? GLN B 209 HIS B 219 1 ? 11 
HELX_P HELX_P26 AC8 SER B 230 ? GLY B 245 ? SER B 230 GLY B 245 1 ? 16 
HELX_P HELX_P27 AC9 ASN B 265 ? GLY B 279 ? ASN B 265 GLY B 279 1 ? 15 
HELX_P HELX_P28 AD1 ALA B 280 ? GLN B 283 ? ALA B 280 GLN B 283 5 ? 4  
HELX_P HELX_P29 AD2 GLU B 296 ? LYS B 299 ? GLU B 296 LYS B 299 5 ? 4  
HELX_P HELX_P30 AD3 TRP B 300 ? LEU B 311 ? TRP B 300 LEU B 311 1 ? 12 
HELX_P HELX_P31 AD4 THR B 328 ? GLY B 346 ? THR B 328 GLY B 346 1 ? 19 
HELX_P HELX_P32 AD5 MET B 379 ? GLU B 384 ? MET B 379 GLU B 384 1 ? 6  
HELX_P HELX_P33 AD6 THR B 398 ? ASN B 409 ? THR B 398 ASN B 409 1 ? 12 
HELX_P HELX_P34 AD7 ASN B 421 ? VAL B 432 ? ASN B 421 VAL B 432 1 ? 12 
HELX_P HELX_P35 AD8 GLY B 467 ? THR B 475 ? GLY B 467 THR B 475 1 ? 9  
HELX_P HELX_P36 AD9 THR C 43  ? THR C 64  ? THR C 43  THR C 64  1 ? 22 
HELX_P HELX_P37 AE1 SER C 65  ? ASN C 83  ? SER C 65  ASN C 83  1 ? 19 
HELX_P HELX_P38 AE2 ASN C 83  ? GLN C 95  ? ASN C 83  GLN C 95  1 ? 13 
HELX_P HELX_P39 AE3 THR C 98  ? SER C 118 ? THR C 98  SER C 118 1 ? 21 
HELX_P HELX_P40 AE4 ALA C 157 ? CYS C 170 ? ALA C 157 CYS C 170 1 ? 14 
HELX_P HELX_P41 AE5 PRO C 183 ? SER C 196 ? PRO C 183 SER C 196 1 ? 14 
HELX_P HELX_P42 AE6 GLN C 209 ? HIS C 219 ? GLN C 209 HIS C 219 1 ? 11 
HELX_P HELX_P43 AE7 SER C 230 ? HIS C 244 ? SER C 230 HIS C 244 1 ? 15 
HELX_P HELX_P44 AE8 ASN C 265 ? GLY C 279 ? ASN C 265 GLY C 279 1 ? 15 
HELX_P HELX_P45 AE9 ALA C 280 ? GLN C 283 ? ALA C 280 GLN C 283 5 ? 4  
HELX_P HELX_P46 AF1 GLU C 296 ? LYS C 299 ? GLU C 296 LYS C 299 5 ? 4  
HELX_P HELX_P47 AF2 TRP C 300 ? ASN C 310 ? TRP C 300 ASN C 310 1 ? 11 
HELX_P HELX_P48 AF3 THR C 328 ? GLU C 345 ? THR C 328 GLU C 345 1 ? 18 
HELX_P HELX_P49 AF4 MET C 379 ? GLU C 384 ? MET C 379 GLU C 384 1 ? 6  
HELX_P HELX_P50 AF5 THR C 398 ? ASN C 409 ? THR C 398 ASN C 409 1 ? 12 
HELX_P HELX_P51 AF6 ASN C 421 ? VAL C 432 ? ASN C 421 VAL C 432 1 ? 12 
HELX_P HELX_P52 AF7 GLY C 467 ? TYR C 474 ? GLY C 467 TYR C 474 1 ? 8  
HELX_P HELX_P53 AF8 THR D 43  ? THR D 64  ? THR D 43  THR D 64  1 ? 22 
HELX_P HELX_P54 AF9 SER D 65  ? ASN D 83  ? SER D 65  ASN D 83  1 ? 19 
HELX_P HELX_P55 AG1 ASN D 83  ? GLN D 95  ? ASN D 83  GLN D 95  1 ? 13 
HELX_P HELX_P56 AG2 THR D 98  ? SER D 118 ? THR D 98  SER D 118 1 ? 21 
HELX_P HELX_P57 AG3 ILE D 159 ? CYS D 170 ? ILE D 159 CYS D 170 1 ? 12 
HELX_P HELX_P58 AG4 PRO D 183 ? SER D 196 ? PRO D 183 SER D 196 1 ? 14 
HELX_P HELX_P59 AG5 GLN D 209 ? HIS D 219 ? GLN D 209 HIS D 219 1 ? 11 
HELX_P HELX_P60 AG6 SER D 230 ? HIS D 244 ? SER D 230 HIS D 244 1 ? 15 
HELX_P HELX_P61 AG7 ASN D 265 ? PHE D 278 ? ASN D 265 PHE D 278 1 ? 14 
HELX_P HELX_P62 AG8 GLY D 279 ? GLN D 283 ? GLY D 279 GLN D 283 5 ? 5  
HELX_P HELX_P63 AG9 GLU D 296 ? LYS D 299 ? GLU D 296 LYS D 299 5 ? 4  
HELX_P HELX_P64 AH1 TRP D 300 ? LEU D 311 ? TRP D 300 LEU D 311 1 ? 12 
HELX_P HELX_P65 AH2 THR D 328 ? GLU D 345 ? THR D 328 GLU D 345 1 ? 18 
HELX_P HELX_P66 AH3 MET D 379 ? GLU D 384 ? MET D 379 GLU D 384 1 ? 6  
HELX_P HELX_P67 AH4 THR D 398 ? ASN D 409 ? THR D 398 ASN D 409 1 ? 12 
HELX_P HELX_P68 AH5 ASN D 421 ? VAL D 432 ? ASN D 421 VAL D 432 1 ? 12 
HELX_P HELX_P69 AH6 GLY D 467 ? TYR D 474 ? GLY D 467 TYR D 474 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 20 ? 
AA3 ? 6  ? 
AA4 ? 7  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 5  ? 
AA8 ? 2  ? 
AA9 ? 5  ? 
AB1 ? 9  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 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  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? parallel      
AA2 3  4  ? parallel      
AA2 4  5  ? parallel      
AA2 5  6  ? parallel      
AA2 6  7  ? parallel      
AA2 7  8  ? parallel      
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA2 11 12 ? anti-parallel 
AA2 12 13 ? anti-parallel 
AA2 13 14 ? parallel      
AA2 14 15 ? parallel      
AA2 15 16 ? parallel      
AA2 16 17 ? parallel      
AA2 17 18 ? parallel      
AA2 18 19 ? parallel      
AA2 19 20 ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? parallel      
AA3 3  4  ? parallel      
AA3 4  5  ? parallel      
AA3 5  6  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? parallel      
AA4 5  6  ? parallel      
AA4 6  7  ? parallel      
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? parallel      
AA7 2  3  ? parallel      
AA7 3  4  ? parallel      
AA7 4  5  ? parallel      
AA8 1  2  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AA9 3  4  ? parallel      
AA9 4  5  ? parallel      
AB1 1  2  ? anti-parallel 
AB1 2  3  ? parallel      
AB1 3  4  ? parallel      
AB1 4  5  ? parallel      
AB1 5  6  ? parallel      
AB1 6  7  ? parallel      
AB1 7  8  ? parallel      
AB1 8  9  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? parallel      
AB5 3  4  ? parallel      
AB5 4  5  ? 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  TRP A 24  ? HIS A 28  ? TRP A 24  HIS A 28  
AA1 2  VAL A 35  ? PRO A 40  ? VAL A 35  PRO A 40  
AA2 1  SER B 348 ? LEU B 351 ? SER B 348 LEU B 351 
AA2 2  THR B 370 ? SER B 373 ? THR B 370 SER B 373 
AA2 3  VAL B 390 ? THR B 396 ? VAL B 390 THR B 396 
AA2 4  THR B 290 ? VAL B 294 ? THR B 290 VAL B 294 
AA2 5  LYS B 255 ? VAL B 260 ? LYS B 255 VAL B 260 
AA2 6  GLY B 412 ? PHE B 418 ? GLY B 412 PHE B 418 
AA2 7  GLN B 436 ? VAL B 439 ? GLN B 436 VAL B 439 
AA2 8  THR A 475 ? SER A 482 ? THR A 475 SER A 482 
AA2 9  MET A 135 ? PRO A 143 ? MET A 135 PRO A 143 
AA2 10 GLY A 125 ? THR A 132 ? GLY A 125 THR A 132 
AA2 11 GLY C 125 ? THR C 132 ? GLY C 125 THR C 132 
AA2 12 MET C 135 ? PRO C 143 ? MET C 135 PRO C 143 
AA2 13 THR C 475 ? SER C 482 ? THR C 475 SER C 482 
AA2 14 GLN D 436 ? VAL D 439 ? GLN D 436 VAL D 439 
AA2 15 ARG D 414 ? PHE D 418 ? ARG D 414 PHE D 418 
AA2 16 HIS D 257 ? VAL D 260 ? HIS D 257 VAL D 260 
AA2 17 THR D 290 ? VAL D 294 ? THR D 290 VAL D 294 
AA2 18 VAL D 390 ? THR D 396 ? VAL D 390 THR D 396 
AA2 19 THR D 370 ? SER D 373 ? THR D 370 SER D 373 
AA2 20 SER D 348 ? LEU D 351 ? SER D 348 LEU D 351 
AA3 1  LEU A 203 ? ILE A 205 ? LEU A 203 ILE A 205 
AA3 2  THR A 173 ? LYS A 177 ? THR A 173 LYS A 177 
AA3 3  VAL A 146 ? ILE A 150 ? VAL A 146 ILE A 150 
AA3 4  ILE A 222 ? VAL A 228 ? ILE A 222 VAL A 228 
AA3 5  ARG A 247 ? ASN A 251 ? ARG A 247 ASN A 251 
AA3 6  PHE A 459 ? ARG A 460 ? PHE A 459 ARG A 460 
AA4 1  SER A 348 ? LEU A 351 ? SER A 348 LEU A 351 
AA4 2  THR A 370 ? VAL A 375 ? THR A 370 VAL A 375 
AA4 3  VAL A 390 ? THR A 396 ? VAL A 390 THR A 396 
AA4 4  THR A 290 ? VAL A 294 ? THR A 290 VAL A 294 
AA4 5  HIS A 257 ? VAL A 260 ? HIS A 257 VAL A 260 
AA4 6  THR A 415 ? PHE A 418 ? THR A 415 PHE A 418 
AA4 7  VAL A 437 ? VAL A 439 ? VAL A 437 VAL A 439 
AA5 1  LEU B 10  ? ILE B 12  ? LEU B 10  ILE B 12  
AA5 2  LYS B 15  ? VAL B 17  ? LYS B 15  VAL B 17  
AA6 1  TRP B 24  ? HIS B 28  ? TRP B 24  HIS B 28  
AA6 2  VAL B 35  ? PRO B 40  ? VAL B 35  PRO B 40  
AA7 1  LEU B 203 ? ILE B 205 ? LEU B 203 ILE B 205 
AA7 2  THR B 173 ? LYS B 177 ? THR B 173 LYS B 177 
AA7 3  VAL B 146 ? ILE B 150 ? VAL B 146 ILE B 150 
AA7 4  ILE B 222 ? GLY B 229 ? ILE B 222 GLY B 229 
AA7 5  ARG B 247 ? MET B 252 ? ARG B 247 MET B 252 
AA8 1  TRP C 24  ? HIS C 28  ? TRP C 24  HIS C 28  
AA8 2  VAL C 35  ? PRO C 40  ? VAL C 35  PRO C 40  
AA9 1  LEU C 203 ? ILE C 205 ? LEU C 203 ILE C 205 
AA9 2  THR C 173 ? LYS C 177 ? THR C 173 LYS C 177 
AA9 3  VAL C 146 ? ILE C 150 ? VAL C 146 ILE C 150 
AA9 4  ILE C 222 ? VAL C 228 ? ILE C 222 VAL C 228 
AA9 5  ARG C 247 ? ASN C 251 ? ARG C 247 ASN C 251 
AB1 1  SER C 348 ? LEU C 351 ? SER C 348 LEU C 351 
AB1 2  THR C 370 ? SER C 373 ? THR C 370 SER C 373 
AB1 3  VAL C 390 ? THR C 396 ? VAL C 390 THR C 396 
AB1 4  ALA C 287 ? VAL C 294 ? ALA C 287 VAL C 294 
AB1 5  LYS C 255 ? VAL C 260 ? LYS C 255 VAL C 260 
AB1 6  ARG C 414 ? PHE C 418 ? ARG C 414 PHE C 418 
AB1 7  GLN C 436 ? VAL C 439 ? GLN C 436 VAL C 439 
AB1 8  THR D 481 ? SER D 482 ? THR D 481 SER D 482 
AB1 9  ASP D 136 ? LEU D 137 ? ASP D 136 LEU D 137 
AB2 1  LEU D 10  ? ILE D 12  ? LEU D 10  ILE D 12  
AB2 2  LYS D 15  ? VAL D 17  ? LYS D 15  VAL D 17  
AB3 1  TRP D 24  ? HIS D 28  ? TRP D 24  HIS D 28  
AB3 2  VAL D 35  ? PRO D 40  ? VAL D 35  PRO D 40  
AB4 1  TYR D 140 ? PRO D 143 ? TYR D 140 PRO D 143 
AB4 2  THR D 475 ? LYS D 478 ? THR D 475 LYS D 478 
AB5 1  LEU D 203 ? ILE D 205 ? LEU D 203 ILE D 205 
AB5 2  THR D 173 ? LYS D 177 ? THR D 173 LYS D 177 
AB5 3  VAL D 146 ? ILE D 150 ? VAL D 146 ILE D 150 
AB5 4  ILE D 222 ? GLY D 229 ? ILE D 222 GLY D 229 
AB5 5  ARG D 247 ? MET D 252 ? ARG D 247 MET D 252 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N ILE A 27  ? N ILE A 27  O GLY A 37  ? O GLY A 37  
AA2 1  2  N SER B 348 ? N SER B 348 O SER B 373 ? O SER B 373 
AA2 2  3  N ILE B 372 ? N ILE B 372 O LEU B 391 ? O LEU B 391 
AA2 3  4  O LEU B 394 ? O LEU B 394 N LEU B 293 ? N LEU B 293 
AA2 4  5  O VAL B 292 ? O VAL B 292 N GLY B 258 ? N GLY B 258 
AA2 5  6  N VAL B 259 ? N VAL B 259 O PHE B 418 ? O PHE B 418 
AA2 6  7  N THR B 415 ? N THR B 415 O GLY B 438 ? O GLY B 438 
AA2 7  8  O VAL B 437 ? O VAL B 437 N THR A 479 ? N THR A 479 
AA2 8  9  O SER A 482 ? O SER A 482 N ASP A 136 ? N ASP A 136 
AA2 9  10 O MET A 135 ? O MET A 135 N ILE A 131 ? N ILE A 131 
AA2 10 11 N THR A 127 ? N THR A 127 O GLY C 125 ? O GLY C 125 
AA2 11 12 N MET C 128 ? N MET C 128 O LEU C 137 ? O LEU C 137 
AA2 12 13 N TYR C 140 ? N TYR C 140 O LYS C 478 ? O LYS C 478 
AA2 13 14 N THR C 479 ? N THR C 479 O VAL D 437 ? O VAL D 437 
AA2 14 15 O GLY D 438 ? O GLY D 438 N THR D 415 ? N THR D 415 
AA2 15 16 O PHE D 418 ? O PHE D 418 N VAL D 259 ? N VAL D 259 
AA2 16 17 N GLY D 258 ? N GLY D 258 O VAL D 292 ? O VAL D 292 
AA2 17 18 N LEU D 293 ? N LEU D 293 O LEU D 394 ? O LEU D 394 
AA2 18 19 O VAL D 393 ? O VAL D 393 N ILE D 372 ? N ILE D 372 
AA2 19 20 O SER D 373 ? O SER D 373 N SER D 348 ? N SER D 348 
AA3 1  2  O ASN A 204 ? O ASN A 204 N MET A 176 ? N MET A 176 
AA3 2  3  O LEU A 175 ? O LEU A 175 N CYS A 147 ? N CYS A 147 
AA3 3  4  N VAL A 146 ? N VAL A 146 O LYS A 223 ? O LYS A 223 
AA3 4  5  N PHE A 227 ? N PHE A 227 O GLN A 249 ? O GLN A 249 
AA3 5  6  N ALA A 250 ? N ALA A 250 O ARG A 460 ? O ARG A 460 
AA4 1  2  N LEU A 351 ? N LEU A 351 O ILE A 371 ? O ILE A 371 
AA4 2  3  N THR A 370 ? N THR A 370 O LEU A 391 ? O LEU A 391 
AA4 3  4  O VAL A 392 ? O VAL A 392 N ALA A 291 ? N ALA A 291 
AA4 4  5  O VAL A 292 ? O VAL A 292 N VAL A 260 ? N VAL A 260 
AA4 5  6  N VAL A 259 ? N VAL A 259 O PHE A 418 ? O PHE A 418 
AA4 6  7  N ILE A 417 ? N ILE A 417 O GLY A 438 ? O GLY A 438 
AA5 1  2  N LEU B 10  ? N LEU B 10  O VAL B 17  ? O VAL B 17  
AA6 1  2  N ILE B 27  ? N ILE B 27  O GLY B 37  ? O GLY B 37  
AA7 1  2  O ASN B 204 ? O ASN B 204 N MET B 176 ? N MET B 176 
AA7 2  3  O LYS B 177 ? O LYS B 177 N GLY B 149 ? N GLY B 149 
AA7 3  4  N ILE B 150 ? N ILE B 150 O SER B 226 ? O SER B 226 
AA7 4  5  N ILE B 225 ? N ILE B 225 O ARG B 247 ? O ARG B 247 
AA8 1  2  N ILE C 27  ? N ILE C 27  O GLY C 37  ? O GLY C 37  
AA9 1  2  O ASN C 204 ? O ASN C 204 N MET C 176 ? N MET C 176 
AA9 2  3  O THR C 173 ? O THR C 173 N CYS C 147 ? N CYS C 147 
AA9 3  4  N VAL C 146 ? N VAL C 146 O LYS C 223 ? O LYS C 223 
AA9 4  5  N ILE C 225 ? N ILE C 225 O GLN C 249 ? O GLN C 249 
AB1 1  2  N SER C 348 ? N SER C 348 O SER C 373 ? O SER C 373 
AB1 2  3  N ILE C 372 ? N ILE C 372 O VAL C 393 ? O VAL C 393 
AB1 3  4  O LEU C 394 ? O LEU C 394 N ALA C 291 ? N ALA C 291 
AB1 4  5  O VAL C 292 ? O VAL C 292 N GLY C 258 ? N GLY C 258 
AB1 5  6  N VAL C 259 ? N VAL C 259 O PHE C 418 ? O PHE C 418 
AB1 6  7  N ILE C 417 ? N ILE C 417 O GLY C 438 ? O GLY C 438 
AB1 7  8  N VAL C 439 ? N VAL C 439 O THR D 481 ? O THR D 481 
AB1 8  9  O SER D 482 ? O SER D 482 N ASP D 136 ? N ASP D 136 
AB2 1  2  N LEU D 10  ? N LEU D 10  O VAL D 17  ? O VAL D 17  
AB3 1  2  N ILE D 27  ? N ILE D 27  O GLY D 37  ? O GLY D 37  
AB4 1  2  N LEU D 142 ? N LEU D 142 O GLN D 476 ? O GLN D 476 
AB5 1  2  O ASN D 204 ? O ASN D 204 N MET D 176 ? N MET D 176 
AB5 2  3  O THR D 173 ? O THR D 173 N CYS D 147 ? N CYS D 147 
AB5 3  4  N VAL D 146 ? N VAL D 146 O LYS D 223 ? O LYS D 223 
AB5 4  5  N PHE D 227 ? N PHE D 227 O ASN D 251 ? O ASN D 251 
# 
_pdbx_entry_details.entry_id                   9IZX 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CZ  D PHE 155 ? ? CD1 D PHE 387 ? ? 1.33 
2 1 CZ  D PHE 155 ? ? CE1 D PHE 387 ? ? 1.94 
3 1 ND2 D ASN 409 ? ? O   D TYR 411 ? ? 2.11 
4 1 CE1 D PHE 155 ? ? CD1 D PHE 387 ? ? 2.13 
5 1 O   A LEU 193 ? ? OG  A SER 196 ? ? 2.13 
6 1 OD1 A ASN 413 ? ? OG  A SER 458 ? ? 2.18 
7 1 O   C THR 64  ? ? NH1 C ARG 69  ? ? 2.18 
8 1 ND2 A ASN 33  ? ? O   A ASN 363 ? ? 2.19 
# 
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 LEU B 122 ? ? -140.20 -2.74   
2  1 ILE B 443 ? ? 39.94   68.36   
3  1 VAL B 445 ? ? 51.61   71.71   
4  1 VAL C 5   ? ? 38.10   66.54   
5  1 ASN C 154 ? ? -79.01  -164.11 
6  1 ALA C 287 ? ? -170.70 137.95  
7  1 ASN C 365 ? ? -91.67  55.27   
8  1 VAL C 445 ? ? 51.73   72.55   
9  1 ASN D 154 ? ? -140.98 -73.47  
10 1 ALA D 157 ? ? 175.32  95.46   
11 1 MET D 158 ? ? 56.41   -146.76 
12 1 ILE D 159 ? ? 105.62  -45.58  
13 1 MET D 449 ? ? -93.71  -61.47  
14 1 PHE D 450 ? ? 38.32   43.71   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IZX 
_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                    9IZX 
_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                  3.00 
_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               296955 
_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            7.4 
# 
_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                 ALDH6A1-G446R 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9IZX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             1200 
_em_imaging.nominal_defocus_max             5000 
_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              9IZX 
_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                9IZX 
_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 MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A ASP 488 ? A ASP 488 
4   1 Y 1 A ALA 489 ? A ALA 489 
5   1 Y 1 A THR 490 ? A THR 490 
6   1 Y 1 A LEU 491 ? A LEU 491 
7   1 Y 1 A SER 492 ? A SER 492 
8   1 Y 1 A SER 493 ? A SER 493 
9   1 Y 1 A PRO 494 ? A PRO 494 
10  1 Y 1 A ALA 495 ? A ALA 495 
11  1 Y 1 A VAL 496 ? A VAL 496 
12  1 Y 1 A VAL 497 ? A VAL 497 
13  1 Y 1 A MET 498 ? A MET 498 
14  1 Y 1 A PRO 499 ? A PRO 499 
15  1 Y 1 A THR 500 ? A THR 500 
16  1 Y 1 A MET 501 ? A MET 501 
17  1 Y 1 A GLY 502 ? A GLY 502 
18  1 Y 1 A ARG 503 ? A ARG 503 
19  1 Y 1 A GLU 504 ? A GLU 504 
20  1 Y 1 A ASN 505 ? A ASN 505 
21  1 Y 1 A LEU 506 ? A LEU 506 
22  1 Y 1 A TYR 507 ? A TYR 507 
23  1 Y 1 A PHE 508 ? A PHE 508 
24  1 Y 1 A GLN 509 ? A GLN 509 
25  1 Y 1 B MET 1   ? B MET 1   
26  1 Y 1 B SER 2   ? B SER 2   
27  1 Y 1 B MET 124 ? B MET 124 
28  1 Y 1 B GLY 125 ? B GLY 125 
29  1 Y 1 B GLU 126 ? B GLU 126 
30  1 Y 1 B THR 127 ? B THR 127 
31  1 Y 1 B MET 128 ? B MET 128 
32  1 Y 1 B PRO 129 ? B PRO 129 
33  1 Y 1 B SER 130 ? B SER 130 
34  1 Y 1 B ILE 131 ? B ILE 131 
35  1 Y 1 B THR 132 ? B THR 132 
36  1 Y 1 B LYS 133 ? B LYS 133 
37  1 Y 1 B ASP 134 ? B ASP 134 
38  1 Y 1 B MET 135 ? B MET 135 
39  1 Y 1 B ASP 136 ? B ASP 136 
40  1 Y 1 B LEU 137 ? B LEU 137 
41  1 Y 1 B TYR 138 ? B TYR 138 
42  1 Y 1 B SER 139 ? B SER 139 
43  1 Y 1 B TYR 140 ? B TYR 140 
44  1 Y 1 B ARG 141 ? B ARG 141 
45  1 Y 1 B MET 449 ? B MET 449 
46  1 Y 1 B PHE 450 ? B PHE 450 
47  1 Y 1 B SER 451 ? B SER 451 
48  1 Y 1 B PHE 452 ? B PHE 452 
49  1 Y 1 B THR 453 ? B THR 453 
50  1 Y 1 B GLY 454 ? B GLY 454 
51  1 Y 1 B SER 455 ? B SER 455 
52  1 Y 1 B ARG 456 ? B ARG 456 
53  1 Y 1 B SER 457 ? B SER 457 
54  1 Y 1 B SER 458 ? B SER 458 
55  1 Y 1 B PHE 459 ? B PHE 459 
56  1 Y 1 B ARG 460 ? B ARG 460 
57  1 Y 1 B GLY 461 ? B GLY 461 
58  1 Y 1 B ASP 462 ? B ASP 462 
59  1 Y 1 B THR 463 ? B THR 463 
60  1 Y 1 B ASN 464 ? B ASN 464 
61  1 Y 1 B PHE 465 ? B PHE 465 
62  1 Y 1 B LEU 477 ? B LEU 477 
63  1 Y 1 B LYS 478 ? B LYS 478 
64  1 Y 1 B THR 479 ? B THR 479 
65  1 Y 1 B ILE 480 ? B ILE 480 
66  1 Y 1 B THR 481 ? B THR 481 
67  1 Y 1 B SER 482 ? B SER 482 
68  1 Y 1 B GLN 483 ? B GLN 483 
69  1 Y 1 B TRP 484 ? B TRP 484 
70  1 Y 1 B LYS 485 ? B LYS 485 
71  1 Y 1 B GLU 486 ? B GLU 486 
72  1 Y 1 B GLU 487 ? B GLU 487 
73  1 Y 1 B ASP 488 ? B ASP 488 
74  1 Y 1 B ALA 489 ? B ALA 489 
75  1 Y 1 B THR 490 ? B THR 490 
76  1 Y 1 B LEU 491 ? B LEU 491 
77  1 Y 1 B SER 492 ? B SER 492 
78  1 Y 1 B SER 493 ? B SER 493 
79  1 Y 1 B PRO 494 ? B PRO 494 
80  1 Y 1 B ALA 495 ? B ALA 495 
81  1 Y 1 B VAL 496 ? B VAL 496 
82  1 Y 1 B VAL 497 ? B VAL 497 
83  1 Y 1 B MET 498 ? B MET 498 
84  1 Y 1 B PRO 499 ? B PRO 499 
85  1 Y 1 B THR 500 ? B THR 500 
86  1 Y 1 B MET 501 ? B MET 501 
87  1 Y 1 B GLY 502 ? B GLY 502 
88  1 Y 1 B ARG 503 ? B ARG 503 
89  1 Y 1 B GLU 504 ? B GLU 504 
90  1 Y 1 B ASN 505 ? B ASN 505 
91  1 Y 1 B LEU 506 ? B LEU 506 
92  1 Y 1 B TYR 507 ? B TYR 507 
93  1 Y 1 B PHE 508 ? B PHE 508 
94  1 Y 1 B GLN 509 ? B GLN 509 
95  1 Y 1 C MET 1   ? C MET 1   
96  1 Y 1 C SER 2   ? C SER 2   
97  1 Y 1 C SER 451 ? C SER 451 
98  1 Y 1 C PHE 452 ? C PHE 452 
99  1 Y 1 C THR 453 ? C THR 453 
100 1 Y 1 C GLY 454 ? C GLY 454 
101 1 Y 1 C SER 455 ? C SER 455 
102 1 Y 1 C ARG 456 ? C ARG 456 
103 1 Y 1 C SER 457 ? C SER 457 
104 1 Y 1 C SER 458 ? C SER 458 
105 1 Y 1 C PHE 459 ? C PHE 459 
106 1 Y 1 C ARG 460 ? C ARG 460 
107 1 Y 1 C GLY 461 ? C GLY 461 
108 1 Y 1 C ASP 462 ? C ASP 462 
109 1 Y 1 C THR 463 ? C THR 463 
110 1 Y 1 C ASN 464 ? C ASN 464 
111 1 Y 1 C GLU 487 ? C GLU 487 
112 1 Y 1 C ASP 488 ? C ASP 488 
113 1 Y 1 C ALA 489 ? C ALA 489 
114 1 Y 1 C THR 490 ? C THR 490 
115 1 Y 1 C LEU 491 ? C LEU 491 
116 1 Y 1 C SER 492 ? C SER 492 
117 1 Y 1 C SER 493 ? C SER 493 
118 1 Y 1 C PRO 494 ? C PRO 494 
119 1 Y 1 C ALA 495 ? C ALA 495 
120 1 Y 1 C VAL 496 ? C VAL 496 
121 1 Y 1 C VAL 497 ? C VAL 497 
122 1 Y 1 C MET 498 ? C MET 498 
123 1 Y 1 C PRO 499 ? C PRO 499 
124 1 Y 1 C THR 500 ? C THR 500 
125 1 Y 1 C MET 501 ? C MET 501 
126 1 Y 1 C GLY 502 ? C GLY 502 
127 1 Y 1 C ARG 503 ? C ARG 503 
128 1 Y 1 C GLU 504 ? C GLU 504 
129 1 Y 1 C ASN 505 ? C ASN 505 
130 1 Y 1 C LEU 506 ? C LEU 506 
131 1 Y 1 C TYR 507 ? C TYR 507 
132 1 Y 1 C PHE 508 ? C PHE 508 
133 1 Y 1 C GLN 509 ? C GLN 509 
134 1 Y 1 D MET 1   ? D MET 1   
135 1 Y 1 D SER 2   ? D SER 2   
136 1 Y 1 D GLU 126 ? D GLU 126 
137 1 Y 1 D THR 127 ? D THR 127 
138 1 Y 1 D MET 128 ? D MET 128 
139 1 Y 1 D PRO 129 ? D PRO 129 
140 1 Y 1 D SER 130 ? D SER 130 
141 1 Y 1 D ILE 131 ? D ILE 131 
142 1 Y 1 D THR 132 ? D THR 132 
143 1 Y 1 D LYS 133 ? D LYS 133 
144 1 Y 1 D PHE 452 ? D PHE 452 
145 1 Y 1 D THR 453 ? D THR 453 
146 1 Y 1 D GLY 454 ? D GLY 454 
147 1 Y 1 D SER 455 ? D SER 455 
148 1 Y 1 D ARG 456 ? D ARG 456 
149 1 Y 1 D SER 457 ? D SER 457 
150 1 Y 1 D SER 458 ? D SER 458 
151 1 Y 1 D PHE 459 ? D PHE 459 
152 1 Y 1 D ARG 460 ? D ARG 460 
153 1 Y 1 D GLY 461 ? D GLY 461 
154 1 Y 1 D ASP 462 ? D ASP 462 
155 1 Y 1 D THR 463 ? D THR 463 
156 1 Y 1 D ASN 464 ? D ASN 464 
157 1 Y 1 D PHE 465 ? D PHE 465 
158 1 Y 1 D ASP 488 ? D ASP 488 
159 1 Y 1 D ALA 489 ? D ALA 489 
160 1 Y 1 D THR 490 ? D THR 490 
161 1 Y 1 D LEU 491 ? D LEU 491 
162 1 Y 1 D SER 492 ? D SER 492 
163 1 Y 1 D SER 493 ? D SER 493 
164 1 Y 1 D PRO 494 ? D PRO 494 
165 1 Y 1 D ALA 495 ? D ALA 495 
166 1 Y 1 D VAL 496 ? D VAL 496 
167 1 Y 1 D VAL 497 ? D VAL 497 
168 1 Y 1 D MET 498 ? D MET 498 
169 1 Y 1 D PRO 499 ? D PRO 499 
170 1 Y 1 D THR 500 ? D THR 500 
171 1 Y 1 D MET 501 ? D MET 501 
172 1 Y 1 D GLY 502 ? D GLY 502 
173 1 Y 1 D ARG 503 ? D ARG 503 
174 1 Y 1 D GLU 504 ? D GLU 504 
175 1 Y 1 D ASN 505 ? D ASN 505 
176 1 Y 1 D LEU 506 ? D LEU 506 
177 1 Y 1 D TYR 507 ? D TYR 507 
178 1 Y 1 D PHE 508 ? D PHE 508 
179 1 Y 1 D GLN 509 ? D GLN 509 
# 
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    2024-08-01 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IZX 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of ALDH6A1-G446R' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IZX 
_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   . SER A 1 3   ? 72.880  150.303 71.558  1.00 116.53 ? 3   SER A N   1 
ATOM 2     C CA  . SER A 1 3   ? 74.055  149.908 70.730  1.00 119.22 ? 3   SER A CA  1 
ATOM 3     C C   . SER A 1 3   ? 75.071  149.134 71.564  1.00 119.08 ? 3   SER A C   1 
ATOM 4     O O   . SER A 1 3   ? 75.494  148.042 71.186  1.00 117.71 ? 3   SER A O   1 
ATOM 5     C CB  . SER A 1 3   ? 74.715  151.144 70.113  1.00 118.95 ? 3   SER A CB  1 
ATOM 6     O OG  . SER A 1 3   ? 75.839  150.782 69.330  1.00 118.69 ? 3   SER A OG  1 
ATOM 7     N N   . SER A 1 4   ? 75.459  149.711 72.702  1.00 111.20 ? 4   SER A N   1 
ATOM 8     C CA  . SER A 1 4   ? 76.448  149.100 73.591  1.00 110.69 ? 4   SER A CA  1 
ATOM 9     C C   . SER A 1 4   ? 75.720  148.216 74.601  1.00 108.22 ? 4   SER A C   1 
ATOM 10    O O   . SER A 1 4   ? 75.389  148.621 75.718  1.00 104.51 ? 4   SER A O   1 
ATOM 11    C CB  . SER A 1 4   ? 77.283  150.170 74.280  1.00 108.13 ? 4   SER A CB  1 
ATOM 12    O OG  . SER A 1 4   ? 78.250  149.589 75.137  1.00 106.70 ? 4   SER A OG  1 
ATOM 13    N N   . VAL A 1 5   ? 75.467  146.976 74.188  1.00 100.77 ? 5   VAL A N   1 
ATOM 14    C CA  . VAL A 1 5   ? 74.846  146.011 75.102  1.00 101.26 ? 5   VAL A CA  1 
ATOM 15    C C   . VAL A 1 5   ? 75.772  145.802 76.293  1.00 100.70 ? 5   VAL A C   1 
ATOM 16    O O   . VAL A 1 5   ? 77.008  145.868 76.129  1.00 101.40 ? 5   VAL A O   1 
ATOM 17    C CB  . VAL A 1 5   ? 74.567  144.682 74.376  1.00 101.22 ? 5   VAL A CB  1 
ATOM 18    C CG1 . VAL A 1 5   ? 73.762  143.739 75.255  1.00 96.92  ? 5   VAL A CG1 1 
ATOM 19    C CG2 . VAL A 1 5   ? 73.843  144.933 73.059  1.00 101.42 ? 5   VAL A CG2 1 
ATOM 20    N N   . PRO A 1 6   ? 75.259  145.576 77.503  1.00 94.29  ? 6   PRO A N   1 
ATOM 21    C CA  . PRO A 1 6   ? 76.151  145.366 78.651  1.00 91.87  ? 6   PRO A CA  1 
ATOM 22    C C   . PRO A 1 6   ? 77.255  144.365 78.343  1.00 92.03  ? 6   PRO A C   1 
ATOM 23    O O   . PRO A 1 6   ? 76.999  143.198 78.039  1.00 96.46  ? 6   PRO A O   1 
ATOM 24    C CB  . PRO A 1 6   ? 75.202  144.856 79.738  1.00 92.08  ? 6   PRO A CB  1 
ATOM 25    C CG  . PRO A 1 6   ? 73.913  145.527 79.425  1.00 94.00  ? 6   PRO A CG  1 
ATOM 26    C CD  . PRO A 1 6   ? 73.845  145.623 77.920  1.00 92.29  ? 6   PRO A CD  1 
ATOM 27    N N   . THR A 1 7   ? 78.496  144.838 78.428  1.00 87.15  ? 7   THR A N   1 
ATOM 28    C CA  . THR A 1 7   ? 79.645  144.023 78.058  1.00 91.75  ? 7   THR A CA  1 
ATOM 29    C C   . THR A 1 7   ? 79.999  143.036 79.166  1.00 86.55  ? 7   THR A C   1 
ATOM 30    O O   . THR A 1 7   ? 79.427  143.057 80.259  1.00 87.58  ? 7   THR A O   1 
ATOM 31    C CB  . THR A 1 7   ? 80.855  144.911 77.754  1.00 89.29  ? 7   THR A CB  1 
ATOM 32    O OG1 . THR A 1 7   ? 81.982  144.089 77.427  1.00 89.04  ? 7   THR A OG1 1 
ATOM 33    C CG2 . THR A 1 7   ? 81.211  145.791 78.952  1.00 87.01  ? 7   THR A CG2 1 
ATOM 34    N N   . VAL A 1 8   ? 80.958  142.162 78.865  1.00 81.04  ? 8   VAL A N   1 
ATOM 35    C CA  . VAL A 1 8   ? 81.467  141.173 79.807  1.00 81.70  ? 8   VAL A CA  1 
ATOM 36    C C   . VAL A 1 8   ? 82.875  141.579 80.216  1.00 74.93  ? 8   VAL A C   1 
ATOM 37    O O   . VAL A 1 8   ? 83.626  142.151 79.416  1.00 81.08  ? 8   VAL A O   1 
ATOM 38    C CB  . VAL A 1 8   ? 81.456  139.753 79.206  1.00 86.74  ? 8   VAL A CB  1 
ATOM 39    C CG1 . VAL A 1 8   ? 80.032  139.326 78.888  1.00 83.55  ? 8   VAL A CG1 1 
ATOM 40    C CG2 . VAL A 1 8   ? 82.331  139.685 77.958  1.00 80.06  ? 8   VAL A CG2 1 
ATOM 41    N N   . LYS A 1 9   ? 83.232  141.282 81.462  1.00 75.06  ? 9   LYS A N   1 
ATOM 42    C CA  . LYS A 1 9   ? 84.519  141.701 81.993  1.00 81.92  ? 9   LYS A CA  1 
ATOM 43    C C   . LYS A 1 9   ? 85.632  140.764 81.529  1.00 81.30  ? 9   LYS A C   1 
ATOM 44    O O   . LYS A 1 9   ? 85.412  139.588 81.227  1.00 81.27  ? 9   LYS A O   1 
ATOM 45    C CB  . LYS A 1 9   ? 84.480  141.733 83.522  1.00 83.09  ? 9   LYS A CB  1 
ATOM 46    C CG  . LYS A 1 9   ? 83.286  142.478 84.108  1.00 81.81  ? 9   LYS A CG  1 
ATOM 47    C CD  . LYS A 1 9   ? 83.228  143.932 83.657  1.00 81.22  ? 9   LYS A CD  1 
ATOM 48    C CE  . LYS A 1 9   ? 84.438  144.721 84.134  1.00 81.14  ? 9   LYS A CE  1 
ATOM 49    N NZ  . LYS A 1 9   ? 84.297  146.176 83.853  1.00 81.63  ? 9   LYS A NZ  1 
ATOM 50    N N   . LEU A 1 10  ? 86.842  141.311 81.468  1.00 77.34  ? 10  LEU A N   1 
ATOM 51    C CA  . LEU A 1 10  ? 88.047  140.526 81.253  1.00 75.35  ? 10  LEU A CA  1 
ATOM 52    C C   . LEU A 1 10  ? 88.768  140.315 82.582  1.00 75.96  ? 10  LEU A C   1 
ATOM 53    O O   . LEU A 1 10  ? 88.336  140.786 83.636  1.00 81.10  ? 10  LEU A O   1 
ATOM 54    C CB  . LEU A 1 10  ? 88.971  141.213 80.245  1.00 76.16  ? 10  LEU A CB  1 
ATOM 55    C CG  . LEU A 1 10  ? 88.601  141.075 78.767  1.00 78.72  ? 10  LEU A CG  1 
ATOM 56    C CD1 . LEU A 1 10  ? 87.319  141.826 78.443  1.00 80.32  ? 10  LEU A CD1 1 
ATOM 57    C CD2 . LEU A 1 10  ? 89.748  141.558 77.893  1.00 79.51  ? 10  LEU A CD2 1 
ATOM 58    N N   . PHE A 1 11  ? 89.882  139.588 82.526  1.00 64.52  ? 11  PHE A N   1 
ATOM 59    C CA  . PHE A 1 11  ? 90.699  139.307 83.706  1.00 65.35  ? 11  PHE A CA  1 
ATOM 60    C C   . PHE A 1 11  ? 92.165  139.462 83.311  1.00 73.27  ? 11  PHE A C   1 
ATOM 61    O O   . PHE A 1 11  ? 92.793  138.509 82.841  1.00 79.76  ? 11  PHE A O   1 
ATOM 62    C CB  . PHE A 1 11  ? 90.410  137.912 84.251  1.00 63.06  ? 11  PHE A CB  1 
ATOM 63    C CG  . PHE A 1 11  ? 90.781  137.735 85.695  1.00 65.49  ? 11  PHE A CG  1 
ATOM 64    C CD1 . PHE A 1 11  ? 90.035  138.339 86.693  1.00 72.35  ? 11  PHE A CD1 1 
ATOM 65    C CD2 . PHE A 1 11  ? 91.869  136.958 86.055  1.00 68.31  ? 11  PHE A CD2 1 
ATOM 66    C CE1 . PHE A 1 11  ? 90.371  138.178 88.022  1.00 69.57  ? 11  PHE A CE1 1 
ATOM 67    C CE2 . PHE A 1 11  ? 92.208  136.792 87.385  1.00 68.94  ? 11  PHE A CE2 1 
ATOM 68    C CZ  . PHE A 1 11  ? 91.458  137.403 88.368  1.00 69.20  ? 11  PHE A CZ  1 
ATOM 69    N N   . ILE A 1 12  ? 92.704  140.664 83.502  1.00 71.53  ? 12  ILE A N   1 
ATOM 70    C CA  . ILE A 1 12  ? 94.087  140.979 83.168  1.00 67.77  ? 12  ILE A CA  1 
ATOM 71    C C   . ILE A 1 12  ? 94.804  141.405 84.440  1.00 75.23  ? 12  ILE A C   1 
ATOM 72    O O   . ILE A 1 12  ? 94.265  142.181 85.237  1.00 74.91  ? 12  ILE A O   1 
ATOM 73    C CB  . ILE A 1 12  ? 94.180  142.087 82.098  1.00 71.80  ? 12  ILE A CB  1 
ATOM 74    C CG1 . ILE A 1 12  ? 93.281  141.762 80.901  1.00 74.38  ? 12  ILE A CG1 1 
ATOM 75    C CG2 . ILE A 1 12  ? 95.621  142.270 81.645  1.00 72.31  ? 12  ILE A CG2 1 
ATOM 76    C CD1 . ILE A 1 12  ? 93.631  140.471 80.187  1.00 72.24  ? 12  ILE A CD1 1 
ATOM 77    N N   . GLY A 1 13  ? 96.020  140.900 84.628  1.00 67.10  ? 13  GLY A N   1 
ATOM 78    C CA  . GLY A 1 13  ? 96.791  141.244 85.806  1.00 64.49  ? 13  GLY A CA  1 
ATOM 79    C C   . GLY A 1 13  ? 96.144  140.851 87.112  1.00 66.01  ? 13  GLY A C   1 
ATOM 80    O O   . GLY A 1 13  ? 96.395  141.492 88.136  1.00 62.90  ? 13  GLY A O   1 
ATOM 81    N N   . GLY A 1 14  ? 95.312  139.812 87.109  1.00 76.61  ? 14  GLY A N   1 
ATOM 82    C CA  . GLY A 1 14  ? 94.645  139.393 88.329  1.00 77.58  ? 14  GLY A CA  1 
ATOM 83    C C   . GLY A 1 14  ? 93.604  140.371 88.822  1.00 76.14  ? 14  GLY A C   1 
ATOM 84    O O   . GLY A 1 14  ? 93.351  140.445 90.029  1.00 81.22  ? 14  GLY A O   1 
ATOM 85    N N   . LYS A 1 15  ? 92.989  141.129 87.916  1.00 73.14  ? 15  LYS A N   1 
ATOM 86    C CA  . LYS A 1 15  ? 91.977  142.111 88.277  1.00 73.02  ? 15  LYS A CA  1 
ATOM 87    C C   . LYS A 1 15  ? 91.072  142.349 87.078  1.00 73.75  ? 15  LYS A C   1 
ATOM 88    O O   . LYS A 1 15  ? 91.543  142.414 85.939  1.00 75.20  ? 15  LYS A O   1 
ATOM 89    C CB  . LYS A 1 15  ? 92.619  143.428 88.735  1.00 72.73  ? 15  LYS A CB  1 
ATOM 90    C CG  . LYS A 1 15  ? 91.635  144.446 89.289  1.00 74.65  ? 15  LYS A CG  1 
ATOM 91    C CD  . LYS A 1 15  ? 91.213  145.453 88.233  1.00 75.83  ? 15  LYS A CD  1 
ATOM 92    C CE  . LYS A 1 15  ? 90.144  146.397 88.760  1.00 76.58  ? 15  LYS A CE  1 
ATOM 93    N NZ  . LYS A 1 15  ? 89.691  147.365 87.723  1.00 73.68  ? 15  LYS A NZ  1 
ATOM 94    N N   . PHE A 1 16  ? 89.774  142.476 87.340  1.00 71.62  ? 16  PHE A N   1 
ATOM 95    C CA  . PHE A 1 16  ? 88.806  142.640 86.264  1.00 72.59  ? 16  PHE A CA  1 
ATOM 96    C C   . PHE A 1 16  ? 88.913  144.035 85.660  1.00 73.62  ? 16  PHE A C   1 
ATOM 97    O O   . PHE A 1 16  ? 88.772  145.042 86.361  1.00 70.73  ? 16  PHE A O   1 
ATOM 98    C CB  . PHE A 1 16  ? 87.391  142.392 86.784  1.00 75.85  ? 16  PHE A CB  1 
ATOM 99    C CG  . PHE A 1 16  ? 87.167  140.993 87.284  1.00 81.73  ? 16  PHE A CG  1 
ATOM 100   C CD1 . PHE A 1 16  ? 86.679  140.010 86.438  1.00 78.64  ? 16  PHE A CD1 1 
ATOM 101   C CD2 . PHE A 1 16  ? 87.447  140.659 88.598  1.00 81.62  ? 16  PHE A CD2 1 
ATOM 102   C CE1 . PHE A 1 16  ? 86.473  138.723 86.896  1.00 76.84  ? 16  PHE A CE1 1 
ATOM 103   C CE2 . PHE A 1 16  ? 87.243  139.374 89.060  1.00 75.29  ? 16  PHE A CE2 1 
ATOM 104   C CZ  . PHE A 1 16  ? 86.756  138.405 88.208  1.00 77.39  ? 16  PHE A CZ  1 
ATOM 105   N N   . VAL A 1 17  ? 89.151  144.091 84.350  1.00 83.10  ? 17  VAL A N   1 
ATOM 106   C CA  . VAL A 1 17  ? 89.323  145.355 83.643  1.00 86.69  ? 17  VAL A CA  1 
ATOM 107   C C   . VAL A 1 17  ? 88.702  145.203 82.263  1.00 84.07  ? 17  VAL A C   1 
ATOM 108   O O   . VAL A 1 17  ? 88.484  144.090 81.783  1.00 80.58  ? 17  VAL A O   1 
ATOM 109   C CB  . VAL A 1 17  ? 90.820  145.749 83.555  1.00 86.88  ? 17  VAL A CB  1 
ATOM 110   C CG1 . VAL A 1 17  ? 91.592  144.737 82.717  1.00 82.26  ? 17  VAL A CG1 1 
ATOM 111   C CG2 . VAL A 1 17  ? 90.977  147.155 82.991  1.00 82.28  ? 17  VAL A CG2 1 
ATOM 112   N N   . GLU A 1 18  ? 88.413  146.330 81.621  1.00 91.81  ? 18  GLU A N   1 
ATOM 113   C CA  . GLU A 1 18  ? 87.810  146.335 80.298  1.00 95.95  ? 18  GLU A CA  1 
ATOM 114   C C   . GLU A 1 18  ? 88.880  146.404 79.213  1.00 94.76  ? 18  GLU A C   1 
ATOM 115   O O   . GLU A 1 18  ? 90.009  146.845 79.441  1.00 93.67  ? 18  GLU A O   1 
ATOM 116   C CB  . GLU A 1 18  ? 86.846  147.512 80.149  1.00 94.23  ? 18  GLU A CB  1 
ATOM 117   C CG  . GLU A 1 18  ? 85.540  147.351 80.908  1.00 91.97  ? 18  GLU A CG  1 
ATOM 118   C CD  . GLU A 1 18  ? 84.772  146.116 80.483  1.00 96.40  ? 18  GLU A CD  1 
ATOM 119   O OE1 . GLU A 1 18  ? 84.921  145.064 81.140  1.00 97.44  ? 18  GLU A OE1 1 
ATOM 120   O OE2 . GLU A 1 18  ? 84.032  146.193 79.482  1.00 98.00  ? 18  GLU A OE2 1 
ATOM 121   N N   . SER A 1 19  ? 88.503  145.957 78.018  1.00 92.05  ? 19  SER A N   1 
ATOM 122   C CA  . SER A 1 19  ? 89.403  145.979 76.875  1.00 94.00  ? 19  SER A CA  1 
ATOM 123   C C   . SER A 1 19  ? 89.161  147.225 76.033  1.00 97.49  ? 19  SER A C   1 
ATOM 124   O O   . SER A 1 19  ? 88.024  147.681 75.883  1.00 96.94  ? 19  SER A O   1 
ATOM 125   C CB  . SER A 1 19  ? 89.208  144.726 76.020  1.00 95.18  ? 19  SER A CB  1 
ATOM 126   O OG  . SER A 1 19  ? 90.092  144.723 74.913  1.00 94.21  ? 19  SER A OG  1 
ATOM 127   N N   . LYS A 1 20  ? 90.242  147.773 75.483  1.00 95.77  ? 20  LYS A N   1 
ATOM 128   C CA  . LYS A 1 20  ? 90.161  148.956 74.636  1.00 93.38  ? 20  LYS A CA  1 
ATOM 129   C C   . LYS A 1 20  ? 89.856  148.625 73.181  1.00 94.00  ? 20  LYS A C   1 
ATOM 130   O O   . LYS A 1 20  ? 89.907  149.525 72.335  1.00 92.63  ? 20  LYS A O   1 
ATOM 131   C CB  . LYS A 1 20  ? 91.469  149.749 74.719  1.00 92.72  ? 20  LYS A CB  1 
ATOM 132   C CG  . LYS A 1 20  ? 92.697  148.985 74.236  1.00 92.53  ? 20  LYS A CG  1 
ATOM 133   C CD  . LYS A 1 20  ? 93.967  149.822 74.341  1.00 93.21  ? 20  LYS A CD  1 
ATOM 134   C CE  . LYS A 1 20  ? 94.355  150.099 75.789  1.00 93.54  ? 20  LYS A CE  1 
ATOM 135   N NZ  . LYS A 1 20  ? 94.565  148.849 76.571  1.00 91.82  ? 20  LYS A NZ  1 
ATOM 136   N N   . SER A 1 21  ? 89.545  147.369 72.869  1.00 99.05  ? 21  SER A N   1 
ATOM 137   C CA  . SER A 1 21  ? 89.276  146.986 71.490  1.00 99.72  ? 21  SER A CA  1 
ATOM 138   C C   . SER A 1 21  ? 88.007  147.658 70.979  1.00 100.90 ? 21  SER A C   1 
ATOM 139   O O   . SER A 1 21  ? 87.090  147.973 71.743  1.00 100.17 ? 21  SER A O   1 
ATOM 140   C CB  . SER A 1 21  ? 89.138  145.467 71.378  1.00 96.69  ? 21  SER A CB  1 
ATOM 141   O OG  . SER A 1 21  ? 88.946  145.073 70.031  1.00 98.32  ? 21  SER A OG  1 
ATOM 142   N N   . ASP A 1 22  ? 87.964  147.877 69.666  1.00 101.87 ? 22  ASP A N   1 
ATOM 143   C CA  . ASP A 1 22  ? 86.791  148.423 68.997  1.00 98.85  ? 22  ASP A CA  1 
ATOM 144   C C   . ASP A 1 22  ? 85.963  147.353 68.301  1.00 101.59 ? 22  ASP A C   1 
ATOM 145   O O   . ASP A 1 22  ? 84.892  147.664 67.770  1.00 100.17 ? 22  ASP A O   1 
ATOM 146   C CB  . ASP A 1 22  ? 87.214  149.488 67.978  1.00 101.02 ? 22  ASP A CB  1 
ATOM 147   C CG  . ASP A 1 22  ? 88.161  148.945 66.925  1.00 103.27 ? 22  ASP A CG  1 
ATOM 148   O OD1 . ASP A 1 22  ? 87.690  148.244 66.005  1.00 101.89 ? 22  ASP A OD1 1 
ATOM 149   O OD2 . ASP A 1 22  ? 89.376  149.219 67.019  1.00 104.63 ? 22  ASP A OD2 1 
ATOM 150   N N   . LYS A 1 23  ? 86.426  146.105 68.294  1.00 99.61  ? 23  LYS A N   1 
ATOM 151   C CA  . LYS A 1 23  ? 85.711  144.989 67.690  1.00 101.18 ? 23  LYS A CA  1 
ATOM 152   C C   . LYS A 1 23  ? 85.007  144.214 68.795  1.00 100.91 ? 23  LYS A C   1 
ATOM 153   O O   . LYS A 1 23  ? 85.633  143.848 69.796  1.00 97.84  ? 23  LYS A O   1 
ATOM 154   C CB  . LYS A 1 23  ? 86.669  144.082 66.916  1.00 98.88  ? 23  LYS A CB  1 
ATOM 155   C CG  . LYS A 1 23  ? 86.007  142.881 66.254  1.00 99.83  ? 23  LYS A CG  1 
ATOM 156   C CD  . LYS A 1 23  ? 84.991  143.303 65.205  1.00 102.44 ? 23  LYS A CD  1 
ATOM 157   C CE  . LYS A 1 23  ? 84.408  142.099 64.483  1.00 101.31 ? 23  LYS A CE  1 
ATOM 158   N NZ  . LYS A 1 23  ? 83.418  142.496 63.444  1.00 97.11  ? 23  LYS A NZ  1 
ATOM 159   N N   . TRP A 1 24  ? 83.712  143.968 68.613  1.00 96.04  ? 24  TRP A N   1 
ATOM 160   C CA  . TRP A 1 24  ? 82.887  143.321 69.622  1.00 95.42  ? 24  TRP A CA  1 
ATOM 161   C C   . TRP A 1 24  ? 82.099  142.183 68.991  1.00 94.76  ? 24  TRP A C   1 
ATOM 162   O O   . TRP A 1 24  ? 81.733  142.246 67.814  1.00 95.21  ? 24  TRP A O   1 
ATOM 163   C CB  . TRP A 1 24  ? 81.927  144.324 70.272  1.00 93.16  ? 24  TRP A CB  1 
ATOM 164   C CG  . TRP A 1 24  ? 82.624  145.475 70.931  1.00 95.26  ? 24  TRP A CG  1 
ATOM 165   C CD1 . TRP A 1 24  ? 83.193  146.550 70.313  1.00 95.11  ? 24  TRP A CD1 1 
ATOM 166   C CD2 . TRP A 1 24  ? 82.823  145.668 72.336  1.00 94.84  ? 24  TRP A CD2 1 
ATOM 167   N NE1 . TRP A 1 24  ? 83.736  147.400 71.247  1.00 95.79  ? 24  TRP A NE1 1 
ATOM 168   C CE2 . TRP A 1 24  ? 83.521  146.881 72.497  1.00 95.09  ? 24  TRP A CE2 1 
ATOM 169   C CE3 . TRP A 1 24  ? 82.476  144.933 73.474  1.00 91.58  ? 24  TRP A CE3 1 
ATOM 170   C CZ2 . TRP A 1 24  ? 83.881  147.375 73.748  1.00 95.22  ? 24  TRP A CZ2 1 
ATOM 171   C CZ3 . TRP A 1 24  ? 82.835  145.426 74.715  1.00 94.45  ? 24  TRP A CZ3 1 
ATOM 172   C CH2 . TRP A 1 24  ? 83.530  146.634 74.843  1.00 97.39  ? 24  TRP A CH2 1 
ATOM 173   N N   . ILE A 1 25  ? 81.842  141.146 69.784  1.00 86.19  ? 25  ILE A N   1 
ATOM 174   C CA  . ILE A 1 25  ? 81.057  139.991 69.364  1.00 85.89  ? 25  ILE A CA  1 
ATOM 175   C C   . ILE A 1 25  ? 79.815  139.924 70.239  1.00 87.89  ? 25  ILE A C   1 
ATOM 176   O O   . ILE A 1 25  ? 79.912  139.984 71.471  1.00 88.40  ? 25  ILE A O   1 
ATOM 177   C CB  . ILE A 1 25  ? 81.873  138.690 69.457  1.00 85.70  ? 25  ILE A CB  1 
ATOM 178   C CG1 . ILE A 1 25  ? 83.077  138.754 68.512  1.00 84.14  ? 25  ILE A CG1 1 
ATOM 179   C CG2 . ILE A 1 25  ? 80.994  137.486 69.131  1.00 86.76  ? 25  ILE A CG2 1 
ATOM 180   C CD1 . ILE A 1 25  ? 84.063  137.619 68.688  1.00 84.40  ? 25  ILE A CD1 1 
ATOM 181   N N   . ASP A 1 26  ? 78.653  139.797 69.606  1.00 87.56  ? 26  ASP A N   1 
ATOM 182   C CA  . ASP A 1 26  ? 77.397  139.788 70.342  1.00 85.68  ? 26  ASP A CA  1 
ATOM 183   C C   . ASP A 1 26  ? 77.193  138.452 71.046  1.00 85.10  ? 26  ASP A C   1 
ATOM 184   O O   . ASP A 1 26  ? 77.546  137.392 70.521  1.00 83.78  ? 26  ASP A O   1 
ATOM 185   C CB  . ASP A 1 26  ? 76.228  140.063 69.396  1.00 84.10  ? 26  ASP A CB  1 
ATOM 186   C CG  . ASP A 1 26  ? 76.334  141.415 68.717  1.00 84.63  ? 26  ASP A CG  1 
ATOM 187   O OD1 . ASP A 1 26  ? 76.907  142.343 69.325  1.00 87.27  ? 26  ASP A OD1 1 
ATOM 188   O OD2 . ASP A 1 26  ? 75.845  141.548 67.576  1.00 84.67  ? 26  ASP A OD2 1 
ATOM 189   N N   . ILE A 1 27  ? 76.618  138.511 72.243  1.00 83.38  ? 27  ILE A N   1 
ATOM 190   C CA  . ILE A 1 27  ? 76.283  137.326 73.024  1.00 81.78  ? 27  ILE A CA  1 
ATOM 191   C C   . ILE A 1 27  ? 74.774  137.141 72.955  1.00 86.03  ? 27  ILE A C   1 
ATOM 192   O O   . ILE A 1 27  ? 74.017  137.928 73.536  1.00 84.21  ? 27  ILE A O   1 
ATOM 193   C CB  . ILE A 1 27  ? 76.763  137.456 74.478  1.00 82.81  ? 27  ILE A CB  1 
ATOM 194   C CG1 . ILE A 1 27  ? 78.266  137.750 74.516  1.00 85.81  ? 27  ILE A CG1 1 
ATOM 195   C CG2 . ILE A 1 27  ? 76.447  136.184 75.260  1.00 80.90  ? 27  ILE A CG2 1 
ATOM 196   C CD1 . ILE A 1 27  ? 78.816  137.987 75.907  1.00 85.10  ? 27  ILE A CD1 1 
ATOM 197   N N   . HIS A 1 28  ? 74.336  136.103 72.250  1.00 85.65  ? 28  HIS A N   1 
ATOM 198   C CA  . HIS A 1 28  ? 72.923  135.868 71.996  1.00 79.97  ? 28  HIS A CA  1 
ATOM 199   C C   . HIS A 1 28  ? 72.388  134.785 72.922  1.00 80.33  ? 28  HIS A C   1 
ATOM 200   O O   . HIS A 1 28  ? 73.041  133.760 73.142  1.00 80.89  ? 28  HIS A O   1 
ATOM 201   C CB  . HIS A 1 28  ? 72.693  135.455 70.541  1.00 80.80  ? 28  HIS A CB  1 
ATOM 202   C CG  . HIS A 1 28  ? 73.292  136.396 69.543  1.00 84.29  ? 28  HIS A CG  1 
ATOM 203   N ND1 . HIS A 1 28  ? 72.605  137.477 69.032  1.00 81.21  ? 28  HIS A ND1 1 
ATOM 204   C CD2 . HIS A 1 28  ? 74.512  136.415 68.957  1.00 82.55  ? 28  HIS A CD2 1 
ATOM 205   C CE1 . HIS A 1 28  ? 73.378  138.122 68.177  1.00 79.14  ? 28  HIS A CE1 1 
ATOM 206   N NE2 . HIS A 1 28  ? 74.540  137.499 68.113  1.00 80.58  ? 28  HIS A NE2 1 
ATOM 207   N N   . ASN A 1 29  ? 71.199  135.018 73.462  1.00 81.45  ? 29  ASN A N   1 
ATOM 208   C CA  . ASN A 1 29  ? 70.509  133.993 74.234  1.00 83.88  ? 29  ASN A CA  1 
ATOM 209   C C   . ASN A 1 29  ? 69.863  133.002 73.274  1.00 87.44  ? 29  ASN A C   1 
ATOM 210   O O   . ASN A 1 29  ? 68.981  133.394 72.499  1.00 88.14  ? 29  ASN A O   1 
ATOM 211   C CB  . ASN A 1 29  ? 69.458  134.625 75.141  1.00 84.02  ? 29  ASN A CB  1 
ATOM 212   C CG  . ASN A 1 29  ? 68.601  133.592 75.846  1.00 86.47  ? 29  ASN A CG  1 
ATOM 213   O OD1 . ASN A 1 29  ? 67.521  133.239 75.373  1.00 89.13  ? 29  ASN A OD1 1 
ATOM 214   N ND2 . ASN A 1 29  ? 69.080  133.101 76.982  1.00 85.17  ? 29  ASN A ND2 1 
ATOM 215   N N   . PRO A 1 30  ? 70.257  131.725 73.281  1.00 81.53  ? 30  PRO A N   1 
ATOM 216   C CA  . PRO A 1 30  ? 69.742  130.802 72.258  1.00 76.83  ? 30  PRO A CA  1 
ATOM 217   C C   . PRO A 1 30  ? 68.254  130.523 72.377  1.00 76.20  ? 30  PRO A C   1 
ATOM 218   O O   . PRO A 1 30  ? 67.648  130.077 71.394  1.00 83.84  ? 30  PRO A O   1 
ATOM 219   C CB  . PRO A 1 30  ? 70.570  129.532 72.487  1.00 81.25  ? 30  PRO A CB  1 
ATOM 220   C CG  . PRO A 1 30  ? 70.934  129.583 73.925  1.00 77.80  ? 30  PRO A CG  1 
ATOM 221   C CD  . PRO A 1 30  ? 71.132  131.038 74.248  1.00 79.08  ? 30  PRO A CD  1 
ATOM 222   N N   . ALA A 1 31  ? 67.644  130.766 73.539  1.00 77.95  ? 31  ALA A N   1 
ATOM 223   C CA  . ALA A 1 31  ? 66.211  130.539 73.684  1.00 84.35  ? 31  ALA A CA  1 
ATOM 224   C C   . ALA A 1 31  ? 65.384  131.626 73.010  1.00 85.46  ? 31  ALA A C   1 
ATOM 225   O O   . ALA A 1 31  ? 64.234  131.369 72.637  1.00 85.22  ? 31  ALA A O   1 
ATOM 226   C CB  . ALA A 1 31  ? 65.840  130.449 75.164  1.00 82.13  ? 31  ALA A CB  1 
ATOM 227   N N   . THR A 1 32  ? 65.939  132.826 72.849  1.00 80.83  ? 32  THR A N   1 
ATOM 228   C CA  . THR A 1 32  ? 65.243  133.927 72.195  1.00 79.15  ? 32  THR A CA  1 
ATOM 229   C C   . THR A 1 32  ? 66.101  134.700 71.205  1.00 81.03  ? 32  THR A C   1 
ATOM 230   O O   . THR A 1 32  ? 65.596  135.654 70.602  1.00 81.76  ? 32  THR A O   1 
ATOM 231   C CB  . THR A 1 32  ? 64.698  134.915 73.238  1.00 80.38  ? 32  THR A CB  1 
ATOM 232   O OG1 . THR A 1 32  ? 65.783  135.453 74.005  1.00 80.17  ? 32  THR A OG1 1 
ATOM 233   C CG2 . THR A 1 32  ? 63.713  134.223 74.171  1.00 79.19  ? 32  THR A CG2 1 
ATOM 234   N N   . ASN A 1 33  ? 67.370  134.332 71.017  1.00 86.01  ? 33  ASN A N   1 
ATOM 235   C CA  . ASN A 1 33  ? 68.271  135.049 70.114  1.00 86.42  ? 33  ASN A CA  1 
ATOM 236   C C   . ASN A 1 33  ? 68.424  136.510 70.527  1.00 87.03  ? 33  ASN A C   1 
ATOM 237   O O   . ASN A 1 33  ? 68.794  137.365 69.718  1.00 87.37  ? 33  ASN A O   1 
ATOM 238   C CB  . ASN A 1 33  ? 67.793  134.948 68.663  1.00 83.47  ? 33  ASN A CB  1 
ATOM 239   C CG  . ASN A 1 33  ? 67.831  133.527 68.134  1.00 83.22  ? 33  ASN A CG  1 
ATOM 240   O OD1 . ASN A 1 33  ? 68.602  132.695 68.613  1.00 83.98  ? 33  ASN A OD1 1 
ATOM 241   N ND2 . ASN A 1 33  ? 67.000  133.242 67.138  1.00 84.85  ? 33  ASN A ND2 1 
ATOM 242   N N   . GLU A 1 34  ? 68.141  136.806 71.794  1.00 88.65  ? 34  GLU A N   1 
ATOM 243   C CA  . GLU A 1 34  ? 68.285  138.165 72.298  1.00 86.50  ? 34  GLU A CA  1 
ATOM 244   C C   . GLU A 1 34  ? 69.739  138.431 72.667  1.00 91.52  ? 34  GLU A C   1 
ATOM 245   O O   . GLU A 1 34  ? 70.399  137.589 73.283  1.00 90.93  ? 34  GLU A O   1 
ATOM 246   C CB  . GLU A 1 34  ? 67.379  138.377 73.510  1.00 84.54  ? 34  GLU A CB  1 
ATOM 247   C CG  . GLU A 1 34  ? 67.420  139.786 74.081  1.00 88.88  ? 34  GLU A CG  1 
ATOM 248   C CD  . GLU A 1 34  ? 66.473  139.968 75.250  1.00 93.41  ? 34  GLU A CD  1 
ATOM 249   O OE1 . GLU A 1 34  ? 65.776  138.995 75.608  1.00 89.87  ? 34  GLU A OE1 1 
ATOM 250   O OE2 . GLU A 1 34  ? 66.426  141.083 75.812  1.00 92.16  ? 34  GLU A OE2 1 
ATOM 251   N N   . VAL A 1 35  ? 70.238  139.606 72.292  1.00 94.29  ? 35  VAL A N   1 
ATOM 252   C CA  . VAL A 1 35  ? 71.621  139.973 72.579  1.00 94.52  ? 35  VAL A CA  1 
ATOM 253   C C   . VAL A 1 35  ? 71.713  140.346 74.056  1.00 92.41  ? 35  VAL A C   1 
ATOM 254   O O   . VAL A 1 35  ? 71.366  141.464 74.447  1.00 88.45  ? 35  VAL A O   1 
ATOM 255   C CB  . VAL A 1 35  ? 72.096  141.123 71.684  1.00 92.37  ? 35  VAL A CB  1 
ATOM 256   C CG1 . VAL A 1 35  ? 73.577  141.396 71.906  1.00 91.60  ? 35  VAL A CG1 1 
ATOM 257   C CG2 . VAL A 1 35  ? 71.820  140.806 70.221  1.00 89.71  ? 35  VAL A CG2 1 
ATOM 258   N N   . ILE A 1 36  ? 72.184  139.406 74.883  1.00 85.95  ? 36  ILE A N   1 
ATOM 259   C CA  . ILE A 1 36  ? 72.299  139.647 76.320  1.00 86.06  ? 36  ILE A CA  1 
ATOM 260   C C   . ILE A 1 36  ? 73.625  140.287 76.706  1.00 88.33  ? 36  ILE A C   1 
ATOM 261   O O   . ILE A 1 36  ? 73.772  140.735 77.854  1.00 89.52  ? 36  ILE A O   1 
ATOM 262   C CB  . ILE A 1 36  ? 72.121  138.340 77.120  1.00 87.13  ? 36  ILE A CB  1 
ATOM 263   C CG1 . ILE A 1 36  ? 73.186  137.310 76.726  1.00 85.25  ? 36  ILE A CG1 1 
ATOM 264   C CG2 . ILE A 1 36  ? 70.726  137.774 76.901  1.00 84.37  ? 36  ILE A CG2 1 
ATOM 265   C CD1 . ILE A 1 36  ? 73.122  136.029 77.531  1.00 82.36  ? 36  ILE A CD1 1 
ATOM 266   N N   . GLY A 1 37  ? 74.589  140.347 75.796  1.00 88.61  ? 37  GLY A N   1 
ATOM 267   C CA  . GLY A 1 37  ? 75.867  140.947 76.122  1.00 90.80  ? 37  GLY A CA  1 
ATOM 268   C C   . GLY A 1 37  ? 76.757  141.017 74.902  1.00 92.00  ? 37  GLY A C   1 
ATOM 269   O O   . GLY A 1 37  ? 76.390  140.571 73.812  1.00 92.68  ? 37  GLY A O   1 
ATOM 270   N N   . ARG A 1 38  ? 77.942  141.588 75.106  1.00 85.77  ? 38  ARG A N   1 
ATOM 271   C CA  . ARG A 1 38  ? 78.934  141.730 74.052  1.00 82.22  ? 38  ARG A CA  1 
ATOM 272   C C   . ARG A 1 38  ? 80.319  141.517 74.646  1.00 86.71  ? 38  ARG A C   1 
ATOM 273   O O   . ARG A 1 38  ? 80.607  141.938 75.769  1.00 91.16  ? 38  ARG A O   1 
ATOM 274   C CB  . ARG A 1 38  ? 78.842  143.107 73.375  1.00 84.27  ? 38  ARG A CB  1 
ATOM 275   C CG  . ARG A 1 38  ? 77.760  143.190 72.308  1.00 88.90  ? 38  ARG A CG  1 
ATOM 276   C CD  . ARG A 1 38  ? 77.347  144.625 72.003  1.00 89.15  ? 38  ARG A CD  1 
ATOM 277   N NE  . ARG A 1 38  ? 78.473  145.486 71.644  1.00 91.45  ? 38  ARG A NE  1 
ATOM 278   C CZ  . ARG A 1 38  ? 79.117  146.288 72.489  1.00 91.92  ? 38  ARG A CZ  1 
ATOM 279   N NH1 . ARG A 1 38  ? 78.764  146.355 73.767  1.00 89.05  ? 38  ARG A NH1 1 
ATOM 280   N NH2 . ARG A 1 38  ? 80.123  147.031 72.051  1.00 90.02  ? 38  ARG A NH2 1 
ATOM 281   N N   . VAL A 1 39  ? 81.175  140.852 73.876  1.00 89.20  ? 39  VAL A N   1 
ATOM 282   C CA  . VAL A 1 39  ? 82.522  140.514 74.330  1.00 86.33  ? 39  VAL A CA  1 
ATOM 283   C C   . VAL A 1 39  ? 83.536  141.073 73.337  1.00 89.30  ? 39  VAL A C   1 
ATOM 284   O O   . VAL A 1 39  ? 83.462  140.762 72.139  1.00 91.37  ? 39  VAL A O   1 
ATOM 285   C CB  . VAL A 1 39  ? 82.687  138.994 74.501  1.00 82.72  ? 39  VAL A CB  1 
ATOM 286   C CG1 . VAL A 1 39  ? 82.458  138.266 73.180  1.00 82.90  ? 39  VAL A CG1 1 
ATOM 287   C CG2 . VAL A 1 39  ? 84.064  138.668 75.064  1.00 85.72  ? 39  VAL A CG2 1 
ATOM 288   N N   . PRO A 1 40  ? 84.486  141.900 73.773  1.00 87.80  ? 40  PRO A N   1 
ATOM 289   C CA  . PRO A 1 40  ? 85.481  142.433 72.838  1.00 86.46  ? 40  PRO A CA  1 
ATOM 290   C C   . PRO A 1 40  ? 86.703  141.534 72.743  1.00 88.40  ? 40  PRO A C   1 
ATOM 291   O O   . PRO A 1 40  ? 87.170  140.976 73.740  1.00 91.19  ? 40  PRO A O   1 
ATOM 292   C CB  . PRO A 1 40  ? 85.840  143.789 73.454  1.00 89.97  ? 40  PRO A CB  1 
ATOM 293   C CG  . PRO A 1 40  ? 85.705  143.553 74.925  1.00 84.93  ? 40  PRO A CG  1 
ATOM 294   C CD  . PRO A 1 40  ? 84.621  142.508 75.110  1.00 86.59  ? 40  PRO A CD  1 
ATOM 295   N N   . GLN A 1 41  ? 87.223  141.399 71.526  1.00 90.58  ? 41  GLN A N   1 
ATOM 296   C CA  . GLN A 1 41  ? 88.444  140.633 71.322  1.00 91.41  ? 41  GLN A CA  1 
ATOM 297   C C   . GLN A 1 41  ? 89.632  141.397 71.895  1.00 89.30  ? 41  GLN A C   1 
ATOM 298   O O   . GLN A 1 41  ? 89.840  142.572 71.580  1.00 90.83  ? 41  GLN A O   1 
ATOM 299   C CB  . GLN A 1 41  ? 88.654  140.348 69.835  1.00 91.01  ? 41  GLN A CB  1 
ATOM 300   C CG  . GLN A 1 41  ? 88.807  141.588 68.968  1.00 93.62  ? 41  GLN A CG  1 
ATOM 301   C CD  . GLN A 1 41  ? 88.928  141.254 67.494  1.00 94.02  ? 41  GLN A CD  1 
ATOM 302   O OE1 . GLN A 1 41  ? 88.702  140.116 67.083  1.00 92.16  ? 41  GLN A OE1 1 
ATOM 303   N NE2 . GLN A 1 41  ? 89.290  142.247 66.690  1.00 90.50  ? 41  GLN A NE2 1 
ATOM 304   N N   . ALA A 1 42  ? 90.408  140.728 72.744  1.00 87.40  ? 42  ALA A N   1 
ATOM 305   C CA  . ALA A 1 42  ? 91.523  141.385 73.408  1.00 91.02  ? 42  ALA A CA  1 
ATOM 306   C C   . ALA A 1 42  ? 92.547  141.869 72.388  1.00 96.26  ? 42  ALA A C   1 
ATOM 307   O O   . ALA A 1 42  ? 92.923  141.150 71.458  1.00 96.52  ? 42  ALA A O   1 
ATOM 308   C CB  . ALA A 1 42  ? 92.185  140.433 74.404  1.00 89.29  ? 42  ALA A CB  1 
ATOM 309   N N   . THR A 1 43  ? 92.999  143.107 72.571  1.00 95.06  ? 43  THR A N   1 
ATOM 310   C CA  . THR A 1 43  ? 93.997  143.687 71.689  1.00 92.81  ? 43  THR A CA  1 
ATOM 311   C C   . THR A 1 43  ? 95.388  143.175 72.049  1.00 93.98  ? 43  THR A C   1 
ATOM 312   O O   . THR A 1 43  ? 95.585  142.465 73.038  1.00 94.58  ? 43  THR A O   1 
ATOM 313   C CB  . THR A 1 43  ? 93.976  145.215 71.773  1.00 93.26  ? 43  THR A CB  1 
ATOM 314   O OG1 . THR A 1 43  ? 94.428  145.632 73.067  1.00 93.86  ? 43  THR A OG1 1 
ATOM 315   C CG2 . THR A 1 43  ? 92.573  145.746 71.538  1.00 92.08  ? 43  THR A CG2 1 
ATOM 316   N N   . LYS A 1 44  ? 96.365  143.548 71.218  1.00 93.48  ? 44  LYS A N   1 
ATOM 317   C CA  . LYS A 1 44  ? 97.748  143.174 71.492  1.00 94.20  ? 44  LYS A CA  1 
ATOM 318   C C   . LYS A 1 44  ? 98.185  143.659 72.868  1.00 93.55  ? 44  LYS A C   1 
ATOM 319   O O   . LYS A 1 44  ? 98.942  142.975 73.567  1.00 96.35  ? 44  LYS A O   1 
ATOM 320   C CB  . LYS A 1 44  ? 98.665  143.743 70.407  1.00 93.32  ? 44  LYS A CB  1 
ATOM 321   C CG  . LYS A 1 44  ? 100.101 143.245 70.468  1.00 94.38  ? 44  LYS A CG  1 
ATOM 322   C CD  . LYS A 1 44  ? 100.194 141.760 70.152  1.00 96.40  ? 44  LYS A CD  1 
ATOM 323   C CE  . LYS A 1 44  ? 101.638 141.315 69.992  1.00 94.80  ? 44  LYS A CE  1 
ATOM 324   N NZ  . LYS A 1 44  ? 102.437 141.531 71.230  1.00 93.97  ? 44  LYS A NZ  1 
ATOM 325   N N   . ALA A 1 45  ? 97.706  144.835 73.280  1.00 86.28  ? 45  ALA A N   1 
ATOM 326   C CA  . ALA A 1 45  ? 98.118  145.399 74.562  1.00 89.48  ? 45  ALA A CA  1 
ATOM 327   C C   . ALA A 1 45  ? 97.612  144.554 75.724  1.00 90.06  ? 45  ALA A C   1 
ATOM 328   O O   . ALA A 1 45  ? 98.365  144.242 76.654  1.00 89.49  ? 45  ALA A O   1 
ATOM 329   C CB  . ALA A 1 45  ? 97.615  146.838 74.682  1.00 88.81  ? 45  ALA A CB  1 
ATOM 330   N N   . GLU A 1 46  ? 96.331  144.181 75.694  1.00 87.88  ? 46  GLU A N   1 
ATOM 331   C CA  . GLU A 1 46  ? 95.775  143.372 76.774  1.00 86.68  ? 46  GLU A CA  1 
ATOM 332   C C   . GLU A 1 46  ? 96.455  142.011 76.851  1.00 89.78  ? 46  GLU A C   1 
ATOM 333   O O   . GLU A 1 46  ? 96.747  141.518 77.947  1.00 88.42  ? 46  GLU A O   1 
ATOM 334   C CB  . GLU A 1 46  ? 94.267  143.208 76.586  1.00 86.19  ? 46  GLU A CB  1 
ATOM 335   C CG  . GLU A 1 46  ? 93.445  144.391 77.074  1.00 85.83  ? 46  GLU A CG  1 
ATOM 336   C CD  . GLU A 1 46  ? 93.772  145.678 76.342  1.00 91.14  ? 46  GLU A CD  1 
ATOM 337   O OE1 . GLU A 1 46  ? 94.538  145.628 75.357  1.00 91.15  ? 46  GLU A OE1 1 
ATOM 338   O OE2 . GLU A 1 46  ? 93.261  146.741 76.754  1.00 90.53  ? 46  GLU A OE2 1 
ATOM 339   N N   . MET A 1 47  ? 96.720  141.390 75.700  1.00 88.64  ? 47  MET A N   1 
ATOM 340   C CA  . MET A 1 47  ? 97.379  140.089 75.706  1.00 86.30  ? 47  MET A CA  1 
ATOM 341   C C   . MET A 1 47  ? 98.807  140.200 76.227  1.00 84.57  ? 47  MET A C   1 
ATOM 342   O O   . MET A 1 47  ? 99.263  139.344 76.995  1.00 89.40  ? 47  MET A O   1 
ATOM 343   C CB  . MET A 1 47  ? 97.362  139.488 74.300  1.00 88.42  ? 47  MET A CB  1 
ATOM 344   C CG  . MET A 1 47  ? 95.964  139.221 73.764  1.00 89.12  ? 47  MET A CG  1 
ATOM 345   S SD  . MET A 1 47  ? 95.966  138.402 72.156  1.00 94.22  ? 47  MET A SD  1 
ATOM 346   C CE  . MET A 1 47  ? 96.748  139.647 71.134  1.00 85.71  ? 47  MET A CE  1 
ATOM 347   N N   . ASP A 1 48  ? 99.530  141.247 75.821  1.00 80.12  ? 48  ASP A N   1 
ATOM 348   C CA  . ASP A 1 48  ? 100.879 141.451 76.338  1.00 82.31  ? 48  ASP A CA  1 
ATOM 349   C C   . ASP A 1 48  ? 100.861 141.665 77.845  1.00 85.77  ? 48  ASP A C   1 
ATOM 350   O O   . ASP A 1 48  ? 101.713 141.131 78.566  1.00 86.29  ? 48  ASP A O   1 
ATOM 351   C CB  . ASP A 1 48  ? 101.536 142.640 75.637  1.00 85.49  ? 48  ASP A CB  1 
ATOM 352   C CG  . ASP A 1 48  ? 101.762 142.395 74.159  1.00 89.02  ? 48  ASP A CG  1 
ATOM 353   O OD1 . ASP A 1 48  ? 101.861 141.216 73.758  1.00 89.40  ? 48  ASP A OD1 1 
ATOM 354   O OD2 . ASP A 1 48  ? 101.843 143.381 73.398  1.00 85.53  ? 48  ASP A OD2 1 
ATOM 355   N N   . ALA A 1 49  ? 99.896  142.441 78.343  1.00 82.40  ? 49  ALA A N   1 
ATOM 356   C CA  . ALA A 1 49  ? 99.801  142.669 79.781  1.00 76.61  ? 49  ALA A CA  1 
ATOM 357   C C   . ALA A 1 49  ? 99.487  141.377 80.521  1.00 76.32  ? 49  ALA A C   1 
ATOM 358   O O   . ALA A 1 49  ? 100.042 141.114 81.594  1.00 75.79  ? 49  ALA A O   1 
ATOM 359   C CB  . ALA A 1 49  ? 98.739  143.727 80.075  1.00 75.13  ? 49  ALA A CB  1 
ATOM 360   N N   . ALA A 1 50  ? 98.595  140.555 79.963  1.00 76.22  ? 50  ALA A N   1 
ATOM 361   C CA  . ALA A 1 50  ? 98.272  139.279 80.590  1.00 74.21  ? 50  ALA A CA  1 
ATOM 362   C C   . ALA A 1 50  ? 99.492  138.368 80.631  1.00 73.78  ? 50  ALA A C   1 
ATOM 363   O O   . ALA A 1 50  ? 99.757  137.707 81.643  1.00 75.47  ? 50  ALA A O   1 
ATOM 364   C CB  . ALA A 1 50  ? 97.121  138.606 79.842  1.00 63.62  ? 50  ALA A CB  1 
ATOM 365   N N   . ILE A 1 51  ? 100.251 138.320 79.534  1.00 73.09  ? 51  ILE A N   1 
ATOM 366   C CA  . ILE A 1 51  ? 101.453 137.489 79.496  1.00 67.01  ? 51  ILE A CA  1 
ATOM 367   C C   . ILE A 1 51  ? 102.466 137.984 80.520  1.00 66.39  ? 51  ILE A C   1 
ATOM 368   O O   . ILE A 1 51  ? 103.107 137.193 81.223  1.00 73.50  ? 51  ILE A O   1 
ATOM 369   C CB  . ILE A 1 51  ? 102.052 137.470 78.078  1.00 70.09  ? 51  ILE A CB  1 
ATOM 370   C CG1 . ILE A 1 51  ? 101.102 136.770 77.099  1.00 73.77  ? 51  ILE A CG1 1 
ATOM 371   C CG2 . ILE A 1 51  ? 103.413 136.789 78.088  1.00 72.58  ? 51  ILE A CG2 1 
ATOM 372   C CD1 . ILE A 1 51  ? 100.970 135.272 77.313  1.00 69.93  ? 51  ILE A CD1 1 
ATOM 373   N N   . ALA A 1 52  ? 102.629 139.306 80.616  1.00 67.99  ? 52  ALA A N   1 
ATOM 374   C CA  . ALA A 1 52  ? 103.571 139.864 81.579  1.00 70.84  ? 52  ALA A CA  1 
ATOM 375   C C   . ALA A 1 52  ? 103.157 139.532 83.007  1.00 70.99  ? 52  ALA A C   1 
ATOM 376   O O   . ALA A 1 52  ? 104.000 139.175 83.839  1.00 72.69  ? 52  ALA A O   1 
ATOM 377   C CB  . ALA A 1 52  ? 103.679 141.376 81.390  1.00 66.68  ? 52  ALA A CB  1 
ATOM 378   N N   . SER A 1 53  ? 101.862 139.644 83.310  1.00 70.83  ? 53  SER A N   1 
ATOM 379   C CA  . SER A 1 53  ? 101.390 139.306 84.648  1.00 70.75  ? 53  SER A CA  1 
ATOM 380   C C   . SER A 1 53  ? 101.583 137.826 84.951  1.00 67.80  ? 53  SER A C   1 
ATOM 381   O O   . SER A 1 53  ? 101.981 137.470 86.066  1.00 68.35  ? 53  SER A O   1 
ATOM 382   C CB  . SER A 1 53  ? 99.918  139.688 84.796  1.00 66.50  ? 53  SER A CB  1 
ATOM 383   O OG  . SER A 1 53  ? 99.114  138.980 83.871  1.00 63.53  ? 53  SER A OG  1 
ATOM 384   N N   . CYS A 1 54  ? 101.311 136.953 83.978  1.00 64.16  ? 54  CYS A N   1 
ATOM 385   C CA  . CYS A 1 54  ? 101.531 135.527 84.191  1.00 59.79  ? 54  CYS A CA  1 
ATOM 386   C C   . CYS A 1 54  ? 103.004 135.234 84.444  1.00 65.31  ? 54  CYS A C   1 
ATOM 387   O O   . CYS A 1 54  ? 103.344 134.433 85.323  1.00 74.36  ? 54  CYS A O   1 
ATOM 388   C CB  . CYS A 1 54  ? 101.024 134.733 82.987  1.00 62.19  ? 54  CYS A CB  1 
ATOM 389   S SG  . CYS A 1 54  ? 99.246  134.876 82.696  1.00 67.09  ? 54  CYS A SG  1 
ATOM 390   N N   . LYS A 1 55  ? 103.895 135.877 83.686  1.00 66.65  ? 55  LYS A N   1 
ATOM 391   C CA  . LYS A 1 55  ? 105.325 135.679 83.900  1.00 64.09  ? 55  LYS A CA  1 
ATOM 392   C C   . LYS A 1 55  ? 105.748 136.171 85.278  1.00 70.03  ? 55  LYS A C   1 
ATOM 393   O O   . LYS A 1 55  ? 106.546 135.518 85.961  1.00 75.90  ? 55  LYS A O   1 
ATOM 394   C CB  . LYS A 1 55  ? 106.119 136.396 82.807  1.00 63.06  ? 55  LYS A CB  1 
ATOM 395   C CG  . LYS A 1 55  ? 105.933 135.802 81.419  1.00 66.04  ? 55  LYS A CG  1 
ATOM 396   C CD  . LYS A 1 55  ? 106.476 136.722 80.332  1.00 69.71  ? 55  LYS A CD  1 
ATOM 397   C CE  . LYS A 1 55  ? 107.976 136.940 80.463  1.00 68.94  ? 55  LYS A CE  1 
ATOM 398   N NZ  . LYS A 1 55  ? 108.742 135.666 80.388  1.00 70.22  ? 55  LYS A NZ  1 
ATOM 399   N N   . ARG A 1 56  ? 105.227 137.323 85.703  1.00 63.20  ? 56  ARG A N   1 
ATOM 400   C CA  . ARG A 1 56  ? 105.573 137.856 87.017  1.00 64.69  ? 56  ARG A CA  1 
ATOM 401   C C   . ARG A 1 56  ? 105.065 136.948 88.129  1.00 66.40  ? 56  ARG A C   1 
ATOM 402   O O   . ARG A 1 56  ? 105.714 136.797 89.171  1.00 62.27  ? 56  ARG A O   1 
ATOM 403   C CB  . ARG A 1 56  ? 105.007 139.268 87.171  1.00 62.52  ? 56  ARG A CB  1 
ATOM 404   C CG  . ARG A 1 56  ? 105.755 140.327 86.376  1.00 63.00  ? 56  ARG A CG  1 
ATOM 405   C CD  . ARG A 1 56  ? 105.045 141.670 86.425  1.00 68.30  ? 56  ARG A CD  1 
ATOM 406   N NE  . ARG A 1 56  ? 103.830 141.679 85.615  1.00 71.42  ? 56  ARG A NE  1 
ATOM 407   C CZ  . ARG A 1 56  ? 102.996 142.711 85.526  1.00 69.92  ? 56  ARG A CZ  1 
ATOM 408   N NH1 . ARG A 1 56  ? 103.237 143.827 86.200  1.00 64.70  ? 56  ARG A NH1 1 
ATOM 409   N NH2 . ARG A 1 56  ? 101.916 142.626 84.761  1.00 64.40  ? 56  ARG A NH2 1 
ATOM 410   N N   . ALA A 1 57  ? 103.896 136.335 87.928  1.00 62.66  ? 57  ALA A N   1 
ATOM 411   C CA  . ALA A 1 57  ? 103.327 135.476 88.962  1.00 63.87  ? 57  ALA A CA  1 
ATOM 412   C C   . ALA A 1 57  ? 103.971 134.095 88.973  1.00 68.50  ? 57  ALA A C   1 
ATOM 413   O O   . ALA A 1 57  ? 103.957 133.418 90.007  1.00 71.01  ? 57  ALA A O   1 
ATOM 414   C CB  . ALA A 1 57  ? 101.817 135.351 88.765  1.00 59.43  ? 57  ALA A CB  1 
ATOM 415   N N   . PHE A 1 58  ? 104.531 133.659 87.845  1.00 63.13  ? 58  PHE A N   1 
ATOM 416   C CA  . PHE A 1 58  ? 105.130 132.328 87.768  1.00 54.48  ? 58  PHE A CA  1 
ATOM 417   C C   . PHE A 1 58  ? 106.160 132.059 88.856  1.00 60.78  ? 58  PHE A C   1 
ATOM 418   O O   . PHE A 1 58  ? 106.058 131.018 89.522  1.00 62.63  ? 58  PHE A O   1 
ATOM 419   C CB  . PHE A 1 58  ? 105.758 132.128 86.382  1.00 55.54  ? 58  PHE A CB  1 
ATOM 420   C CG  . PHE A 1 58  ? 106.499 130.831 86.242  1.00 60.34  ? 58  PHE A CG  1 
ATOM 421   C CD1 . PHE A 1 58  ? 105.837 129.624 86.390  1.00 56.63  ? 58  PHE A CD1 1 
ATOM 422   C CD2 . PHE A 1 58  ? 107.856 130.816 85.966  1.00 63.94  ? 58  PHE A CD2 1 
ATOM 423   C CE1 . PHE A 1 58  ? 106.512 128.428 86.267  1.00 57.02  ? 58  PHE A CE1 1 
ATOM 424   C CE2 . PHE A 1 58  ? 108.537 129.621 85.839  1.00 64.80  ? 58  PHE A CE2 1 
ATOM 425   C CZ  . PHE A 1 58  ? 107.864 128.425 85.989  1.00 61.79  ? 58  PHE A CZ  1 
ATOM 426   N N   . PRO A 1 59  ? 107.164 132.912 89.084  1.00 61.38  ? 59  PRO A N   1 
ATOM 427   C CA  . PRO A 1 59  ? 108.148 132.591 90.132  1.00 59.22  ? 59  PRO A CA  1 
ATOM 428   C C   . PRO A 1 59  ? 107.533 132.479 91.516  1.00 64.88  ? 59  PRO A C   1 
ATOM 429   O O   . PRO A 1 59  ? 107.825 131.521 92.245  1.00 61.27  ? 59  PRO A O   1 
ATOM 430   C CB  . PRO A 1 59  ? 109.152 133.750 90.039  1.00 62.31  ? 59  PRO A CB  1 
ATOM 431   C CG  . PRO A 1 59  ? 108.420 134.849 89.352  1.00 64.74  ? 59  PRO A CG  1 
ATOM 432   C CD  . PRO A 1 59  ? 107.477 134.181 88.405  1.00 61.87  ? 59  PRO A CD  1 
ATOM 433   N N   . ALA A 1 60  ? 106.684 133.434 91.902  1.00 67.63  ? 60  ALA A N   1 
ATOM 434   C CA  . ALA A 1 60  ? 106.058 133.373 93.218  1.00 58.43  ? 60  ALA A CA  1 
ATOM 435   C C   . ALA A 1 60  ? 105.129 132.171 93.331  1.00 61.67  ? 60  ALA A C   1 
ATOM 436   O O   . ALA A 1 60  ? 105.120 131.478 94.355  1.00 66.77  ? 60  ALA A O   1 
ATOM 437   C CB  . ALA A 1 60  ? 105.296 134.668 93.496  1.00 61.22  ? 60  ALA A CB  1 
ATOM 438   N N   . TRP A 1 61  ? 104.338 131.908 92.288  1.00 52.32  ? 61  TRP A N   1 
ATOM 439   C CA  . TRP A 1 61  ? 103.412 130.781 92.334  1.00 44.73  ? 61  TRP A CA  1 
ATOM 440   C C   . TRP A 1 61  ? 104.151 129.449 92.359  1.00 52.83  ? 61  TRP A C   1 
ATOM 441   O O   . TRP A 1 61  ? 103.624 128.459 92.880  1.00 57.18  ? 61  TRP A O   1 
ATOM 442   C CB  . TRP A 1 61  ? 102.457 130.839 91.142  1.00 51.15  ? 61  TRP A CB  1 
ATOM 443   C CG  . TRP A 1 61  ? 101.361 129.822 91.204  1.00 52.66  ? 61  TRP A CG  1 
ATOM 444   C CD1 . TRP A 1 61  ? 101.137 128.801 90.327  1.00 47.27  ? 61  TRP A CD1 1 
ATOM 445   C CD2 . TRP A 1 61  ? 100.338 129.723 92.203  1.00 57.56  ? 61  TRP A CD2 1 
ATOM 446   N NE1 . TRP A 1 61  ? 100.037 128.076 90.715  1.00 46.77  ? 61  TRP A NE1 1 
ATOM 447   C CE2 . TRP A 1 61  ? 99.528  128.621 91.865  1.00 51.35  ? 61  TRP A CE2 1 
ATOM 448   C CE3 . TRP A 1 61  ? 100.028 130.461 93.350  1.00 56.46  ? 61  TRP A CE3 1 
ATOM 449   C CZ2 . TRP A 1 61  ? 98.429  128.239 92.631  1.00 49.73  ? 61  TRP A CZ2 1 
ATOM 450   C CZ3 . TRP A 1 61  ? 98.937  130.080 94.109  1.00 48.22  ? 61  TRP A CZ3 1 
ATOM 451   C CH2 . TRP A 1 61  ? 98.150  128.980 93.747  1.00 50.37  ? 61  TRP A CH2 1 
ATOM 452   N N   . ALA A 1 62  ? 105.363 129.400 91.801  1.00 53.28  ? 62  ALA A N   1 
ATOM 453   C CA  . ALA A 1 62  ? 106.157 128.179 91.868  1.00 53.68  ? 62  ALA A CA  1 
ATOM 454   C C   . ALA A 1 62  ? 106.795 128.017 93.240  1.00 64.22  ? 62  ALA A C   1 
ATOM 455   O O   . ALA A 1 62  ? 106.787 126.920 93.810  1.00 64.96  ? 62  ALA A O   1 
ATOM 456   C CB  . ALA A 1 62  ? 107.225 128.187 90.775  1.00 53.72  ? 62  ALA A CB  1 
ATOM 457   N N   . ASP A 1 63  ? 107.354 129.099 93.788  1.00 65.94  ? 63  ASP A N   1 
ATOM 458   C CA  . ASP A 1 63  ? 107.876 129.047 95.149  1.00 61.63  ? 63  ASP A CA  1 
ATOM 459   C C   . ASP A 1 63  ? 106.774 128.737 96.153  1.00 67.36  ? 63  ASP A C   1 
ATOM 460   O O   . ASP A 1 63  ? 107.052 128.209 97.236  1.00 65.74  ? 63  ASP A O   1 
ATOM 461   C CB  . ASP A 1 63  ? 108.558 130.369 95.501  1.00 64.90  ? 63  ASP A CB  1 
ATOM 462   C CG  . ASP A 1 63  ? 109.719 130.689 94.581  1.00 73.91  ? 63  ASP A CG  1 
ATOM 463   O OD1 . ASP A 1 63  ? 110.363 129.742 94.082  1.00 72.70  ? 63  ASP A OD1 1 
ATOM 464   O OD2 . ASP A 1 63  ? 109.989 131.888 94.356  1.00 73.54  ? 63  ASP A OD2 1 
ATOM 465   N N   . THR A 1 64  ? 105.525 129.057 95.813  1.00 65.94  ? 64  THR A N   1 
ATOM 466   C CA  . THR A 1 64  ? 104.386 128.740 96.664  1.00 60.19  ? 64  THR A CA  1 
ATOM 467   C C   . THR A 1 64  ? 104.282 127.233 96.859  1.00 63.84  ? 64  THR A C   1 
ATOM 468   O O   . THR A 1 64  ? 104.135 126.485 95.886  1.00 62.53  ? 64  THR A O   1 
ATOM 469   C CB  . THR A 1 64  ? 103.095 129.293 96.053  1.00 59.69  ? 64  THR A CB  1 
ATOM 470   O OG1 . THR A 1 64  ? 103.210 130.712 95.886  1.00 64.70  ? 64  THR A OG1 1 
ATOM 471   C CG2 . THR A 1 64  ? 101.902 128.988 96.942  1.00 60.89  ? 64  THR A CG2 1 
ATOM 472   N N   . SER A 1 65  ? 104.364 126.779 98.109  1.00 63.66  ? 65  SER A N   1 
ATOM 473   C CA  . SER A 1 65  ? 104.328 125.351 98.393  1.00 62.14  ? 65  SER A CA  1 
ATOM 474   C C   . SER A 1 65  ? 103.072 124.719 97.805  1.00 69.26  ? 65  SER A C   1 
ATOM 475   O O   . SER A 1 65  ? 102.017 125.352 97.706  1.00 82.63  ? 65  SER A O   1 
ATOM 476   C CB  . SER A 1 65  ? 104.380 125.109 99.903  1.00 61.82  ? 65  SER A CB  1 
ATOM 477   O OG  . SER A 1 65  ? 103.280 125.718 100.556 1.00 64.75  ? 65  SER A OG  1 
ATOM 478   N N   . VAL A 1 66  ? 103.197 123.450 97.410  1.00 56.69  ? 66  VAL A N   1 
ATOM 479   C CA  . VAL A 1 66  ? 102.064 122.733 96.829  1.00 47.10  ? 66  VAL A CA  1 
ATOM 480   C C   . VAL A 1 66  ? 100.909 122.673 97.820  1.00 55.63  ? 66  VAL A C   1 
ATOM 481   O O   . VAL A 1 66  ? 99.734  122.671 97.431  1.00 64.75  ? 66  VAL A O   1 
ATOM 482   C CB  . VAL A 1 66  ? 102.497 121.325 96.378  1.00 53.66  ? 66  VAL A CB  1 
ATOM 483   C CG1 . VAL A 1 66  ? 102.952 120.491 97.571  1.00 64.50  ? 66  VAL A CG1 1 
ATOM 484   C CG2 . VAL A 1 66  ? 101.365 120.631 95.632  1.00 53.86  ? 66  VAL A CG2 1 
ATOM 485   N N   . LEU A 1 67  ? 101.223 122.620 99.116  1.00 59.58  ? 67  LEU A N   1 
ATOM 486   C CA  . LEU A 1 67  ? 100.170 122.559 100.125 1.00 53.46  ? 67  LEU A CA  1 
ATOM 487   C C   . LEU A 1 67  ? 99.302  123.811 100.091 1.00 56.30  ? 67  LEU A C   1 
ATOM 488   O O   . LEU A 1 67  ? 98.071  123.722 100.162 1.00 65.74  ? 67  LEU A O   1 
ATOM 489   C CB  . LEU A 1 67  ? 100.785 122.368 101.512 1.00 59.97  ? 67  LEU A CB  1 
ATOM 490   C CG  . LEU A 1 67  ? 101.508 121.040 101.746 1.00 63.86  ? 67  LEU A CG  1 
ATOM 491   C CD1 . LEU A 1 67  ? 102.177 121.030 103.112 1.00 62.57  ? 67  LEU A CD1 1 
ATOM 492   C CD2 . LEU A 1 67  ? 100.546 119.868 101.614 1.00 59.69  ? 67  LEU A CD2 1 
ATOM 493   N N   . SER A 1 68  ? 99.921  124.987 99.977  1.00 59.31  ? 68  SER A N   1 
ATOM 494   C CA  . SER A 1 68  ? 99.145  126.222 99.915  1.00 60.08  ? 68  SER A CA  1 
ATOM 495   C C   . SER A 1 68  ? 98.317  126.290 98.637  1.00 57.91  ? 68  SER A C   1 
ATOM 496   O O   . SER A 1 68  ? 97.172  126.760 98.655  1.00 67.27  ? 68  SER A O   1 
ATOM 497   C CB  . SER A 1 68  ? 100.078 127.428 100.021 1.00 62.08  ? 68  SER A CB  1 
ATOM 498   O OG  . SER A 1 68  ? 101.162 127.312 99.118  1.00 62.51  ? 68  SER A OG  1 
ATOM 499   N N   . ARG A 1 69  ? 98.875  125.827 97.517  1.00 42.11  ? 69  ARG A N   1 
ATOM 500   C CA  . ARG A 1 69  ? 98.107  125.798 96.277  1.00 55.25  ? 69  ARG A CA  1 
ATOM 501   C C   . ARG A 1 69  ? 96.893  124.888 96.410  1.00 59.67  ? 69  ARG A C   1 
ATOM 502   O O   . ARG A 1 69  ? 95.799  125.224 95.940  1.00 59.97  ? 69  ARG A O   1 
ATOM 503   C CB  . ARG A 1 69  ? 98.995  125.341 95.118  1.00 53.41  ? 69  ARG A CB  1 
ATOM 504   C CG  . ARG A 1 69  ? 100.204 126.230 94.876  1.00 45.22  ? 69  ARG A CG  1 
ATOM 505   C CD  . ARG A 1 69  ? 100.824 125.965 93.513  1.00 46.67  ? 69  ARG A CD  1 
ATOM 506   N NE  . ARG A 1 69  ? 101.386 124.621 93.405  1.00 55.74  ? 69  ARG A NE  1 
ATOM 507   C CZ  . ARG A 1 69  ? 102.644 124.301 93.699  1.00 54.23  ? 69  ARG A CZ  1 
ATOM 508   N NH1 . ARG A 1 69  ? 103.495 125.224 94.128  1.00 54.56  ? 69  ARG A NH1 1 
ATOM 509   N NH2 . ARG A 1 69  ? 103.053 123.047 93.564  1.00 50.46  ? 69  ARG A NH2 1 
ATOM 510   N N   . GLN A 1 70  ? 97.060  123.736 97.062  1.00 63.73  ? 70  GLN A N   1 
ATOM 511   C CA  . GLN A 1 70  ? 95.931  122.830 97.240  1.00 63.27  ? 70  GLN A CA  1 
ATOM 512   C C   . GLN A 1 70  ? 94.917  123.400 98.225  1.00 65.86  ? 70  GLN A C   1 
ATOM 513   O O   . GLN A 1 70  ? 93.714  123.160 98.089  1.00 72.86  ? 70  GLN A O   1 
ATOM 514   C CB  . GLN A 1 70  ? 96.425  121.459 97.697  1.00 57.91  ? 70  GLN A CB  1 
ATOM 515   C CG  . GLN A 1 70  ? 97.205  120.717 96.625  1.00 66.36  ? 70  GLN A CG  1 
ATOM 516   C CD  . GLN A 1 70  ? 97.458  119.268 96.978  1.00 68.67  ? 70  GLN A CD  1 
ATOM 517   O OE1 . GLN A 1 70  ? 97.153  118.823 98.084  1.00 66.72  ? 70  GLN A OE1 1 
ATOM 518   N NE2 . GLN A 1 70  ? 98.013  118.519 96.032  1.00 63.49  ? 70  GLN A NE2 1 
ATOM 519   N N   . GLN A 1 71  ? 95.377  124.168 99.214  1.00 57.40  ? 71  GLN A N   1 
ATOM 520   C CA  . GLN A 1 71  ? 94.442  124.862 100.097 1.00 52.91  ? 71  GLN A CA  1 
ATOM 521   C C   . GLN A 1 71  ? 93.620  125.885 99.322  1.00 57.82  ? 71  GLN A C   1 
ATOM 522   O O   . GLN A 1 71  ? 92.410  126.028 99.545  1.00 62.33  ? 71  GLN A O   1 
ATOM 523   C CB  . GLN A 1 71  ? 95.204  125.539 101.238 1.00 55.55  ? 71  GLN A CB  1 
ATOM 524   C CG  . GLN A 1 71  ? 95.860  124.569 102.208 1.00 62.19  ? 71  GLN A CG  1 
ATOM 525   C CD  . GLN A 1 71  ? 94.855  123.835 103.070 1.00 65.08  ? 71  GLN A CD  1 
ATOM 526   O OE1 . GLN A 1 71  ? 93.998  124.450 103.704 1.00 63.00  ? 71  GLN A OE1 1 
ATOM 527   N NE2 . GLN A 1 71  ? 94.951  122.511 103.096 1.00 62.30  ? 71  GLN A NE2 1 
ATOM 528   N N   . VAL A 1 72  ? 94.265  126.612 98.408  1.00 58.27  ? 72  VAL A N   1 
ATOM 529   C CA  . VAL A 1 72  ? 93.540  127.558 97.562  1.00 59.54  ? 72  VAL A CA  1 
ATOM 530   C C   . VAL A 1 72  ? 92.529  126.819 96.694  1.00 58.39  ? 72  VAL A C   1 
ATOM 531   O O   . VAL A 1 72  ? 91.391  127.268 96.511  1.00 57.50  ? 72  VAL A O   1 
ATOM 532   C CB  . VAL A 1 72  ? 94.524  128.378 96.708  1.00 53.23  ? 72  VAL A CB  1 
ATOM 533   C CG1 . VAL A 1 72  ? 93.769  129.214 95.683  1.00 52.21  ? 72  VAL A CG1 1 
ATOM 534   C CG2 . VAL A 1 72  ? 95.383  129.267 97.593  1.00 60.66  ? 72  VAL A CG2 1 
ATOM 535   N N   . LEU A 1 73  ? 92.933  125.673 96.141  1.00 62.68  ? 73  LEU A N   1 
ATOM 536   C CA  . LEU A 1 73  ? 92.012  124.881 95.331  1.00 60.20  ? 73  LEU A CA  1 
ATOM 537   C C   . LEU A 1 73  ? 90.836  124.381 96.163  1.00 57.99  ? 73  LEU A C   1 
ATOM 538   O O   . LEU A 1 73  ? 89.707  124.296 95.669  1.00 62.28  ? 73  LEU A O   1 
ATOM 539   C CB  . LEU A 1 73  ? 92.751  123.708 94.686  1.00 58.15  ? 73  LEU A CB  1 
ATOM 540   C CG  . LEU A 1 73  ? 93.302  123.950 93.277  1.00 60.59  ? 73  LEU A CG  1 
ATOM 541   C CD1 . LEU A 1 73  ? 94.351  125.051 93.268  1.00 56.48  ? 73  LEU A CD1 1 
ATOM 542   C CD2 . LEU A 1 73  ? 93.873  122.661 92.706  1.00 55.79  ? 73  LEU A CD2 1 
ATOM 543   N N   . LEU A 1 74  ? 91.080  124.045 97.431  1.00 51.89  ? 74  LEU A N   1 
ATOM 544   C CA  . LEU A 1 74  ? 89.995  123.608 98.305  1.00 53.87  ? 74  LEU A CA  1 
ATOM 545   C C   . LEU A 1 74  ? 89.031  124.751 98.597  1.00 58.36  ? 74  LEU A C   1 
ATOM 546   O O   . LEU A 1 74  ? 87.809  124.559 98.605  1.00 59.89  ? 74  LEU A O   1 
ATOM 547   C CB  . LEU A 1 74  ? 90.564  123.046 99.607  1.00 57.94  ? 74  LEU A CB  1 
ATOM 548   C CG  . LEU A 1 74  ? 91.291  121.704 99.500  1.00 55.90  ? 74  LEU A CG  1 
ATOM 549   C CD1 . LEU A 1 74  ? 92.078  121.433 100.769 1.00 54.29  ? 74  LEU A CD1 1 
ATOM 550   C CD2 . LEU A 1 74  ? 90.306  120.577 99.226  1.00 51.32  ? 74  LEU A CD2 1 
ATOM 551   N N   . ARG A 1 75  ? 89.562  125.948 98.854  1.00 61.31  ? 75  ARG A N   1 
ATOM 552   C CA  . ARG A 1 75  ? 88.692  127.106 99.037  1.00 58.53  ? 75  ARG A CA  1 
ATOM 553   C C   . ARG A 1 75  ? 87.879  127.380 97.777  1.00 66.56  ? 75  ARG A C   1 
ATOM 554   O O   . ARG A 1 75  ? 86.704  127.761 97.853  1.00 64.45  ? 75  ARG A O   1 
ATOM 555   C CB  . ARG A 1 75  ? 89.516  128.335 99.420  1.00 52.46  ? 75  ARG A CB  1 
ATOM 556   C CG  . ARG A 1 75  ? 90.022  128.323 100.855 1.00 64.48  ? 75  ARG A CG  1 
ATOM 557   C CD  . ARG A 1 75  ? 90.413  129.718 101.319 1.00 63.29  ? 75  ARG A CD  1 
ATOM 558   N NE  . ARG A 1 75  ? 89.274  130.632 101.319 1.00 62.74  ? 75  ARG A NE  1 
ATOM 559   C CZ  . ARG A 1 75  ? 89.340  131.916 101.656 1.00 65.45  ? 75  ARG A CZ  1 
ATOM 560   N NH1 . ARG A 1 75  ? 90.494  132.455 102.024 1.00 65.26  ? 75  ARG A NH1 1 
ATOM 561   N NH2 . ARG A 1 75  ? 88.246  132.666 101.623 1.00 61.16  ? 75  ARG A NH2 1 
ATOM 562   N N   . TYR A 1 76  ? 88.490  127.188 96.607  1.00 63.50  ? 76  TYR A N   1 
ATOM 563   C CA  . TYR A 1 76  ? 87.766  127.366 95.351  1.00 58.91  ? 76  TYR A CA  1 
ATOM 564   C C   . TYR A 1 76  ? 86.655  126.332 95.209  1.00 60.06  ? 76  TYR A C   1 
ATOM 565   O O   . TYR A 1 76  ? 85.540  126.661 94.788  1.00 68.38  ? 76  TYR A O   1 
ATOM 566   C CB  . TYR A 1 76  ? 88.747  127.280 94.181  1.00 65.49  ? 76  TYR A CB  1 
ATOM 567   C CG  . TYR A 1 76  ? 88.139  127.527 92.819  1.00 67.42  ? 76  TYR A CG  1 
ATOM 568   C CD1 . TYR A 1 76  ? 87.236  128.561 92.613  1.00 63.11  ? 76  TYR A CD1 1 
ATOM 569   C CD2 . TYR A 1 76  ? 88.489  126.738 91.731  1.00 62.66  ? 76  TYR A CD2 1 
ATOM 570   C CE1 . TYR A 1 76  ? 86.688  128.792 91.366  1.00 60.45  ? 76  TYR A CE1 1 
ATOM 571   C CE2 . TYR A 1 76  ? 87.948  126.963 90.482  1.00 59.74  ? 76  TYR A CE2 1 
ATOM 572   C CZ  . TYR A 1 76  ? 87.049  127.991 90.304  1.00 61.13  ? 76  TYR A CZ  1 
ATOM 573   O OH  . TYR A 1 76  ? 86.507  128.215 89.061  1.00 67.31  ? 76  TYR A OH  1 
ATOM 574   N N   . GLN A 1 77  ? 86.947  125.076 95.552  1.00 57.75  ? 77  GLN A N   1 
ATOM 575   C CA  . GLN A 1 77  ? 85.921  124.038 95.561  1.00 58.36  ? 77  GLN A CA  1 
ATOM 576   C C   . GLN A 1 77  ? 84.766  124.425 96.475  1.00 58.78  ? 77  GLN A C   1 
ATOM 577   O O   . GLN A 1 77  ? 83.591  124.268 96.119  1.00 56.68  ? 77  GLN A O   1 
ATOM 578   C CB  . GLN A 1 77  ? 86.543  122.710 96.004  1.00 59.30  ? 77  GLN A CB  1 
ATOM 579   C CG  . GLN A 1 77  ? 85.550  121.585 96.262  1.00 64.18  ? 77  GLN A CG  1 
ATOM 580   C CD  . GLN A 1 77  ? 86.219  120.337 96.803  1.00 66.43  ? 77  GLN A CD  1 
ATOM 581   O OE1 . GLN A 1 77  ? 87.435  120.178 96.705  1.00 65.75  ? 77  GLN A OE1 1 
ATOM 582   N NE2 . GLN A 1 77  ? 85.425  119.444 97.383  1.00 60.89  ? 77  GLN A NE2 1 
ATOM 583   N N   . GLN A 1 78  ? 85.085  124.927 97.669  1.00 62.97  ? 78  GLN A N   1 
ATOM 584   C CA  . GLN A 1 78  ? 84.044  125.333 98.608  1.00 61.49  ? 78  GLN A CA  1 
ATOM 585   C C   . GLN A 1 78  ? 83.190  126.453 98.025  1.00 65.68  ? 78  GLN A C   1 
ATOM 586   O O   . GLN A 1 78  ? 81.955  126.397 98.071  1.00 63.50  ? 78  GLN A O   1 
ATOM 587   C CB  . GLN A 1 78  ? 84.680  125.764 99.932  1.00 59.07  ? 78  GLN A CB  1 
ATOM 588   C CG  . GLN A 1 78  ? 83.709  126.389 100.927 1.00 63.37  ? 78  GLN A CG  1 
ATOM 589   C CD  . GLN A 1 78  ? 83.563  127.891 100.750 1.00 66.70  ? 78  GLN A CD  1 
ATOM 590   O OE1 . GLN A 1 78  ? 84.360  128.528 100.060 1.00 65.16  ? 78  GLN A OE1 1 
ATOM 591   N NE2 . GLN A 1 78  ? 82.540  128.463 101.374 1.00 64.72  ? 78  GLN A NE2 1 
ATOM 592   N N   . LEU A 1 79  ? 83.834  127.485 97.476  1.00 65.24  ? 79  LEU A N   1 
ATOM 593   C CA  . LEU A 1 79  ? 83.084  128.597 96.901  1.00 59.90  ? 79  LEU A CA  1 
ATOM 594   C C   . LEU A 1 79  ? 82.201  128.129 95.750  1.00 57.83  ? 79  LEU A C   1 
ATOM 595   O O   . LEU A 1 79  ? 81.080  128.622 95.579  1.00 61.87  ? 79  LEU A O   1 
ATOM 596   C CB  . LEU A 1 79  ? 84.041  129.693 96.435  1.00 65.91  ? 79  LEU A CB  1 
ATOM 597   C CG  . LEU A 1 79  ? 84.780  130.447 97.544  1.00 65.35  ? 79  LEU A CG  1 
ATOM 598   C CD1 . LEU A 1 79  ? 85.764  131.436 96.947  1.00 63.91  ? 79  LEU A CD1 1 
ATOM 599   C CD2 . LEU A 1 79  ? 83.804  131.162 98.469  1.00 61.89  ? 79  LEU A CD2 1 
ATOM 600   N N   . ILE A 1 80  ? 82.687  127.178 94.948  1.00 60.14  ? 80  ILE A N   1 
ATOM 601   C CA  . ILE A 1 80  ? 81.848  126.604 93.899  1.00 65.27  ? 80  ILE A CA  1 
ATOM 602   C C   . ILE A 1 80  ? 80.637  125.916 94.514  1.00 65.50  ? 80  ILE A C   1 
ATOM 603   O O   . ILE A 1 80  ? 79.500  126.104 94.064  1.00 63.93  ? 80  ILE A O   1 
ATOM 604   C CB  . ILE A 1 80  ? 82.662  125.629 93.028  1.00 62.80  ? 80  ILE A CB  1 
ATOM 605   C CG1 . ILE A 1 80  ? 83.753  126.375 92.259  1.00 62.30  ? 80  ILE A CG1 1 
ATOM 606   C CG2 . ILE A 1 80  ? 81.742  124.892 92.060  1.00 59.69  ? 80  ILE A CG2 1 
ATOM 607   C CD1 . ILE A 1 80  ? 84.792  125.460 91.646  1.00 64.65  ? 80  ILE A CD1 1 
ATOM 608   N N   . LYS A 1 81  ? 80.863  125.103 95.549  1.00 63.38  ? 81  LYS A N   1 
ATOM 609   C CA  . LYS A 1 81  ? 79.755  124.417 96.204  1.00 57.44  ? 81  LYS A CA  1 
ATOM 610   C C   . LYS A 1 81  ? 78.728  125.403 96.743  1.00 61.35  ? 81  LYS A C   1 
ATOM 611   O O   . LYS A 1 81  ? 77.528  125.107 96.749  1.00 63.71  ? 81  LYS A O   1 
ATOM 612   C CB  . LYS A 1 81  ? 80.279  123.531 97.335  1.00 57.85  ? 81  LYS A CB  1 
ATOM 613   C CG  . LYS A 1 81  ? 81.091  122.336 96.861  1.00 58.66  ? 81  LYS A CG  1 
ATOM 614   C CD  . LYS A 1 81  ? 81.705  121.569 98.025  1.00 63.67  ? 81  LYS A CD  1 
ATOM 615   C CE  . LYS A 1 81  ? 80.647  120.913 98.902  1.00 63.72  ? 81  LYS A CE  1 
ATOM 616   N NZ  . LYS A 1 81  ? 79.791  119.962 98.140  1.00 56.85  ? 81  LYS A NZ  1 
ATOM 617   N N   . GLU A 1 82  ? 79.175  126.574 97.198  1.00 72.92  ? 82  GLU A N   1 
ATOM 618   C CA  . GLU A 1 82  ? 78.242  127.568 97.720  1.00 68.98  ? 82  GLU A CA  1 
ATOM 619   C C   . GLU A 1 82  ? 77.518  128.288 96.588  1.00 73.06  ? 82  GLU A C   1 
ATOM 620   O O   . GLU A 1 82  ? 76.290  128.431 96.609  1.00 73.36  ? 82  GLU A O   1 
ATOM 621   C CB  . GLU A 1 82  ? 78.984  128.569 98.610  1.00 71.60  ? 82  GLU A CB  1 
ATOM 622   C CG  . GLU A 1 82  ? 79.678  127.954 99.822  1.00 74.71  ? 82  GLU A CG  1 
ATOM 623   C CD  . GLU A 1 82  ? 78.712  127.306 100.798 1.00 78.47  ? 82  GLU A CD  1 
ATOM 624   O OE1 . GLU A 1 82  ? 78.009  126.351 100.405 1.00 78.44  ? 82  GLU A OE1 1 
ATOM 625   O OE2 . GLU A 1 82  ? 78.656  127.754 101.963 1.00 78.01  ? 82  GLU A OE2 1 
ATOM 626   N N   . ASN A 1 83  ? 78.266  128.752 95.586  1.00 74.84  ? 83  ASN A N   1 
ATOM 627   C CA  . ASN A 1 83  ? 77.710  129.499 94.467  1.00 70.70  ? 83  ASN A CA  1 
ATOM 628   C C   . ASN A 1 83  ? 77.299  128.600 93.304  1.00 73.56  ? 83  ASN A C   1 
ATOM 629   O O   . ASN A 1 83  ? 77.277  129.059 92.155  1.00 76.35  ? 83  ASN A O   1 
ATOM 630   C CB  . ASN A 1 83  ? 78.717  130.547 93.987  1.00 71.74  ? 83  ASN A CB  1 
ATOM 631   C CG  . ASN A 1 83  ? 79.080  131.543 95.071  1.00 78.78  ? 83  ASN A CG  1 
ATOM 632   O OD1 . ASN A 1 83  ? 78.430  132.577 95.221  1.00 76.31  ? 83  ASN A OD1 1 
ATOM 633   N ND2 . ASN A 1 83  ? 80.121  131.233 95.835  1.00 76.37  ? 83  ASN A ND2 1 
ATOM 634   N N   . LEU A 1 84  ? 76.980  127.333 93.574  1.00 73.87  ? 84  LEU A N   1 
ATOM 635   C CA  . LEU A 1 84  ? 76.580  126.413 92.515  1.00 71.81  ? 84  LEU A CA  1 
ATOM 636   C C   . LEU A 1 84  ? 75.394  126.962 91.728  1.00 67.66  ? 84  LEU A C   1 
ATOM 637   O O   . LEU A 1 84  ? 75.367  126.907 90.494  1.00 74.48  ? 84  LEU A O   1 
ATOM 638   C CB  . LEU A 1 84  ? 76.246  125.047 93.122  1.00 67.58  ? 84  LEU A CB  1 
ATOM 639   C CG  . LEU A 1 84  ? 76.273  123.833 92.187  1.00 66.14  ? 84  LEU A CG  1 
ATOM 640   C CD1 . LEU A 1 84  ? 76.106  122.552 92.990  1.00 63.52  ? 84  LEU A CD1 1 
ATOM 641   C CD2 . LEU A 1 84  ? 75.203  123.924 91.107  1.00 68.79  ? 84  LEU A CD2 1 
ATOM 642   N N   . LYS A 1 85  ? 74.396  127.496 92.436  1.00 73.11  ? 85  LYS A N   1 
ATOM 643   C CA  . LYS A 1 85  ? 73.178  127.952 91.772  1.00 76.13  ? 85  LYS A CA  1 
ATOM 644   C C   . LYS A 1 85  ? 73.458  129.122 90.837  1.00 80.12  ? 85  LYS A C   1 
ATOM 645   O O   . LYS A 1 85  ? 72.881  129.205 89.747  1.00 80.02  ? 85  LYS A O   1 
ATOM 646   C CB  . LYS A 1 85  ? 72.128  128.336 92.814  1.00 75.96  ? 85  LYS A CB  1 
ATOM 647   C CG  . LYS A 1 85  ? 71.618  127.163 93.640  1.00 77.18  ? 85  LYS A CG  1 
ATOM 648   C CD  . LYS A 1 85  ? 70.734  126.235 92.817  1.00 78.67  ? 85  LYS A CD  1 
ATOM 649   C CE  . LYS A 1 85  ? 70.381  124.971 93.583  1.00 76.43  ? 85  LYS A CE  1 
ATOM 650   N NZ  . LYS A 1 85  ? 71.577  124.118 93.831  1.00 71.38  ? 85  LYS A NZ  1 
ATOM 651   N N   . GLU A 1 86  ? 74.336  130.040 91.244  1.00 80.36  ? 86  GLU A N   1 
ATOM 652   C CA  . GLU A 1 86  ? 74.670  131.171 90.384  1.00 79.18  ? 86  GLU A CA  1 
ATOM 653   C C   . GLU A 1 86  ? 75.338  130.696 89.099  1.00 84.19  ? 86  GLU A C   1 
ATOM 654   O O   . GLU A 1 86  ? 75.011  131.165 88.002  1.00 89.89  ? 86  GLU A O   1 
ATOM 655   C CB  . GLU A 1 86  ? 75.573  132.149 91.136  1.00 81.48  ? 86  GLU A CB  1 
ATOM 656   C CG  . GLU A 1 86  ? 75.947  133.396 90.344  1.00 86.73  ? 86  GLU A CG  1 
ATOM 657   C CD  . GLU A 1 86  ? 74.745  134.251 89.992  1.00 91.73  ? 86  GLU A CD  1 
ATOM 658   O OE1 . GLU A 1 86  ? 73.658  134.017 90.563  1.00 88.86  ? 86  GLU A OE1 1 
ATOM 659   O OE2 . GLU A 1 86  ? 74.887  135.157 89.145  1.00 87.36  ? 86  GLU A OE2 1 
ATOM 660   N N   . ILE A 1 87  ? 76.284  129.762 89.219  1.00 64.67  ? 87  ILE A N   1 
ATOM 661   C CA  . ILE A 1 87  ? 76.960  129.231 88.039  1.00 64.31  ? 87  ILE A CA  1 
ATOM 662   C C   . ILE A 1 87  ? 75.963  128.514 87.139  1.00 65.18  ? 87  ILE A C   1 
ATOM 663   O O   . ILE A 1 87  ? 76.013  128.637 85.909  1.00 69.44  ? 87  ILE A O   1 
ATOM 664   C CB  . ILE A 1 87  ? 78.113  128.301 88.459  1.00 69.10  ? 87  ILE A CB  1 
ATOM 665   C CG1 . ILE A 1 87  ? 79.134  129.064 89.309  1.00 67.11  ? 87  ILE A CG1 1 
ATOM 666   C CG2 . ILE A 1 87  ? 78.788  127.704 87.230  1.00 69.20  ? 87  ILE A CG2 1 
ATOM 667   C CD1 . ILE A 1 87  ? 80.094  128.170 90.066  1.00 68.54  ? 87  ILE A CD1 1 
ATOM 668   N N   . ALA A 1 88  ? 75.044  127.752 87.735  1.00 66.14  ? 88  ALA A N   1 
ATOM 669   C CA  . ALA A 1 88  ? 74.044  127.042 86.944  1.00 67.63  ? 88  ALA A CA  1 
ATOM 670   C C   . ALA A 1 88  ? 73.152  128.021 86.191  1.00 71.43  ? 88  ALA A C   1 
ATOM 671   O O   . ALA A 1 88  ? 72.840  127.816 85.012  1.00 78.80  ? 88  ALA A O   1 
ATOM 672   C CB  . ALA A 1 88  ? 73.210  126.136 87.850  1.00 70.09  ? 88  ALA A CB  1 
ATOM 673   N N   . LYS A 1 89  ? 72.728  129.093 86.862  1.00 69.60  ? 89  LYS A N   1 
ATOM 674   C CA  . LYS A 1 89  ? 71.910  130.107 86.205  1.00 69.86  ? 89  LYS A CA  1 
ATOM 675   C C   . LYS A 1 89  ? 72.669  130.753 85.053  1.00 74.48  ? 89  LYS A C   1 
ATOM 676   O O   . LYS A 1 89  ? 72.126  130.928 83.956  1.00 75.14  ? 89  LYS A O   1 
ATOM 677   C CB  . LYS A 1 89  ? 71.473  131.164 87.221  1.00 76.47  ? 89  LYS A CB  1 
ATOM 678   C CG  . LYS A 1 89  ? 70.581  132.255 86.639  1.00 79.93  ? 89  LYS A CG  1 
ATOM 679   C CD  . LYS A 1 89  ? 70.246  133.330 87.666  1.00 78.29  ? 89  LYS A CD  1 
ATOM 680   C CE  . LYS A 1 89  ? 71.473  134.137 88.075  1.00 78.77  ? 89  LYS A CE  1 
ATOM 681   N NZ  . LYS A 1 89  ? 72.169  134.751 86.909  1.00 79.00  ? 89  LYS A NZ  1 
ATOM 682   N N   . LEU A 1 90  ? 73.928  131.127 85.291  1.00 83.11  ? 90  LEU A N   1 
ATOM 683   C CA  . LEU A 1 90  ? 74.727  131.746 84.238  1.00 81.86  ? 90  LEU A CA  1 
ATOM 684   C C   . LEU A 1 90  ? 74.862  130.816 83.038  1.00 81.67  ? 90  LEU A C   1 
ATOM 685   O O   . LEU A 1 90  ? 74.733  131.246 81.886  1.00 80.14  ? 90  LEU A O   1 
ATOM 686   C CB  . LEU A 1 90  ? 76.105  132.126 84.782  1.00 74.67  ? 90  LEU A CB  1 
ATOM 687   C CG  . LEU A 1 90  ? 76.138  133.259 85.812  1.00 81.59  ? 90  LEU A CG  1 
ATOM 688   C CD1 . LEU A 1 90  ? 77.531  133.398 86.404  1.00 81.57  ? 90  LEU A CD1 1 
ATOM 689   C CD2 . LEU A 1 90  ? 75.689  134.572 85.188  1.00 78.68  ? 90  LEU A CD2 1 
ATOM 690   N N   . ILE A 1 91  ? 75.126  129.533 83.291  1.00 72.50  ? 91  ILE A N   1 
ATOM 691   C CA  . ILE A 1 91  ? 75.277  128.576 82.199  1.00 62.81  ? 91  ILE A CA  1 
ATOM 692   C C   . ILE A 1 91  ? 73.969  128.443 81.428  1.00 62.56  ? 91  ILE A C   1 
ATOM 693   O O   . ILE A 1 91  ? 73.946  128.509 80.194  1.00 66.38  ? 91  ILE A O   1 
ATOM 694   C CB  . ILE A 1 91  ? 75.756  127.216 82.738  1.00 64.49  ? 91  ILE A CB  1 
ATOM 695   C CG1 . ILE A 1 91  ? 77.177  127.340 83.298  1.00 64.72  ? 91  ILE A CG1 1 
ATOM 696   C CG2 . ILE A 1 91  ? 75.702  126.160 81.640  1.00 68.98  ? 91  ILE A CG2 1 
ATOM 697   C CD1 . ILE A 1 91  ? 77.640  126.129 84.085  1.00 64.12  ? 91  ILE A CD1 1 
ATOM 698   N N   . THR A 1 92  ? 72.859  128.256 82.146  1.00 65.50  ? 92  THR A N   1 
ATOM 699   C CA  . THR A 1 92  ? 71.569  128.109 81.480  1.00 65.07  ? 92  THR A CA  1 
ATOM 700   C C   . THR A 1 92  ? 71.232  129.342 80.652  1.00 67.59  ? 92  THR A C   1 
ATOM 701   O O   . THR A 1 92  ? 70.612  129.235 79.587  1.00 74.97  ? 92  THR A O   1 
ATOM 702   C CB  . THR A 1 92  ? 70.472  127.844 82.512  1.00 69.63  ? 92  THR A CB  1 
ATOM 703   O OG1 . THR A 1 92  ? 70.790  126.664 83.262  1.00 75.43  ? 92  THR A OG1 1 
ATOM 704   C CG2 . THR A 1 92  ? 69.123  127.659 81.828  1.00 66.51  ? 92  THR A CG2 1 
ATOM 705   N N   . LEU A 1 93  ? 71.631  130.525 81.124  1.00 68.27  ? 93  LEU A N   1 
ATOM 706   C CA  . LEU A 1 93  ? 71.311  131.753 80.405  1.00 74.31  ? 93  LEU A CA  1 
ATOM 707   C C   . LEU A 1 93  ? 72.181  131.909 79.163  1.00 74.54  ? 93  LEU A C   1 
ATOM 708   O O   . LEU A 1 93  ? 71.693  132.292 78.093  1.00 73.36  ? 93  LEU A O   1 
ATOM 709   C CB  . LEU A 1 93  ? 71.477  132.958 81.333  1.00 76.82  ? 93  LEU A CB  1 
ATOM 710   C CG  . LEU A 1 93  ? 71.228  134.334 80.709  1.00 73.47  ? 93  LEU A CG  1 
ATOM 711   C CD1 . LEU A 1 93  ? 69.804  134.446 80.188  1.00 74.18  ? 93  LEU A CD1 1 
ATOM 712   C CD2 . LEU A 1 93  ? 71.520  135.435 81.715  1.00 66.79  ? 93  LEU A CD2 1 
ATOM 713   N N   . GLU A 1 94  ? 73.476  131.615 79.285  1.00 74.71  ? 94  GLU A N   1 
ATOM 714   C CA  . GLU A 1 94  ? 74.407  131.887 78.194  1.00 73.31  ? 94  GLU A CA  1 
ATOM 715   C C   . GLU A 1 94  ? 74.432  130.749 77.178  1.00 74.40  ? 94  GLU A C   1 
ATOM 716   O O   . GLU A 1 94  ? 74.148  130.955 75.993  1.00 77.64  ? 94  GLU A O   1 
ATOM 717   C CB  . GLU A 1 94  ? 75.808  132.135 78.760  1.00 72.98  ? 94  GLU A CB  1 
ATOM 718   C CG  . GLU A 1 94  ? 75.878  133.289 79.745  1.00 75.93  ? 94  GLU A CG  1 
ATOM 719   C CD  . GLU A 1 94  ? 77.232  133.404 80.414  1.00 79.56  ? 94  GLU A CD  1 
ATOM 720   O OE1 . GLU A 1 94  ? 78.198  132.790 79.916  1.00 75.66  ? 94  GLU A OE1 1 
ATOM 721   O OE2 . GLU A 1 94  ? 77.327  134.105 81.443  1.00 80.49  ? 94  GLU A OE2 1 
ATOM 722   N N   . GLN A 1 95  ? 74.771  129.540 77.625  1.00 61.24  ? 95  GLN A N   1 
ATOM 723   C CA  . GLN A 1 95  ? 74.915  128.406 76.722  1.00 61.56  ? 95  GLN A CA  1 
ATOM 724   C C   . GLN A 1 95  ? 73.580  127.863 76.232  1.00 68.30  ? 95  GLN A C   1 
ATOM 725   O O   . GLN A 1 95  ? 73.511  127.351 75.108  1.00 71.77  ? 95  GLN A O   1 
ATOM 726   C CB  . GLN A 1 95  ? 75.697  127.285 77.416  1.00 63.37  ? 95  GLN A CB  1 
ATOM 727   C CG  . GLN A 1 95  ? 76.491  126.389 76.473  1.00 66.36  ? 95  GLN A CG  1 
ATOM 728   C CD  . GLN A 1 95  ? 75.617  125.427 75.692  1.00 67.33  ? 95  GLN A CD  1 
ATOM 729   O OE1 . GLN A 1 95  ? 74.489  125.132 76.086  1.00 73.00  ? 95  GLN A OE1 1 
ATOM 730   N NE2 . GLN A 1 95  ? 76.138  124.928 74.577  1.00 64.42  ? 95  GLN A NE2 1 
ATOM 731   N N   . GLY A 1 96  ? 72.524  127.965 77.037  1.00 69.88  ? 96  GLY A N   1 
ATOM 732   C CA  . GLY A 1 96  ? 71.208  127.508 76.649  1.00 63.87  ? 96  GLY A CA  1 
ATOM 733   C C   . GLY A 1 96  ? 70.826  126.134 77.157  1.00 65.80  ? 96  GLY A C   1 
ATOM 734   O O   . GLY A 1 96  ? 69.638  125.788 77.116  1.00 76.28  ? 96  GLY A O   1 
ATOM 735   N N   . LYS A 1 97  ? 71.784  125.340 77.628  1.00 61.10  ? 97  LYS A N   1 
ATOM 736   C CA  . LYS A 1 97  ? 71.463  124.018 78.141  1.00 65.19  ? 97  LYS A CA  1 
ATOM 737   C C   . LYS A 1 97  ? 70.543  124.125 79.354  1.00 69.33  ? 97  LYS A C   1 
ATOM 738   O O   . LYS A 1 97  ? 70.479  125.153 80.035  1.00 70.42  ? 97  LYS A O   1 
ATOM 739   C CB  . LYS A 1 97  ? 72.738  123.259 78.512  1.00 57.75  ? 97  LYS A CB  1 
ATOM 740   C CG  . LYS A 1 97  ? 73.665  124.013 79.455  1.00 62.55  ? 97  LYS A CG  1 
ATOM 741   C CD  . LYS A 1 97  ? 74.714  123.095 80.075  1.00 67.39  ? 97  LYS A CD  1 
ATOM 742   C CE  . LYS A 1 97  ? 75.528  122.355 79.023  1.00 66.14  ? 97  LYS A CE  1 
ATOM 743   N NZ  . LYS A 1 97  ? 76.181  123.280 78.058  1.00 59.39  ? 97  LYS A NZ  1 
ATOM 744   N N   . THR A 1 98  ? 69.821  123.040 79.620  1.00 79.18  ? 98  THR A N   1 
ATOM 745   C CA  . THR A 1 98  ? 68.888  123.014 80.734  1.00 68.48  ? 98  THR A CA  1 
ATOM 746   C C   . THR A 1 98  ? 69.631  123.203 82.056  1.00 70.76  ? 98  THR A C   1 
ATOM 747   O O   . THR A 1 98  ? 70.851  123.041 82.150  1.00 66.97  ? 98  THR A O   1 
ATOM 748   C CB  . THR A 1 98  ? 68.108  121.699 80.752  1.00 69.79  ? 98  THR A CB  1 
ATOM 749   O OG1 . THR A 1 98  ? 69.019  120.600 80.881  1.00 72.73  ? 98  THR A OG1 1 
ATOM 750   C CG2 . THR A 1 98  ? 67.298  121.537 79.473  1.00 71.95  ? 98  THR A CG2 1 
ATOM 751   N N   . LEU A 1 99  ? 68.868  123.554 83.094  1.00 80.02  ? 99  LEU A N   1 
ATOM 752   C CA  . LEU A 1 99  ? 69.466  123.767 84.408  1.00 79.00  ? 99  LEU A CA  1 
ATOM 753   C C   . LEU A 1 99  ? 70.121  122.493 84.927  1.00 79.63  ? 99  LEU A C   1 
ATOM 754   O O   . LEU A 1 99  ? 71.158  122.548 85.598  1.00 84.68  ? 99  LEU A O   1 
ATOM 755   C CB  . LEU A 1 99  ? 68.403  124.266 85.389  1.00 78.33  ? 99  LEU A CB  1 
ATOM 756   C CG  . LEU A 1 99  ? 68.903  124.711 86.765  1.00 80.34  ? 99  LEU A CG  1 
ATOM 757   C CD1 . LEU A 1 99  ? 69.797  125.937 86.646  1.00 76.48  ? 99  LEU A CD1 1 
ATOM 758   C CD2 . LEU A 1 99  ? 67.729  124.989 87.691  1.00 77.58  ? 99  LEU A CD2 1 
ATOM 759   N N   . ALA A 1 100 ? 69.531  121.335 84.623  1.00 70.59  ? 100 ALA A N   1 
ATOM 760   C CA  . ALA A 1 100 ? 70.112  120.070 85.063  1.00 69.36  ? 100 ALA A CA  1 
ATOM 761   C C   . ALA A 1 100 ? 71.464  119.832 84.401  1.00 74.08  ? 100 ALA A C   1 
ATOM 762   O O   . ALA A 1 100 ? 72.406  119.346 85.039  1.00 70.85  ? 100 ALA A O   1 
ATOM 763   C CB  . ALA A 1 100 ? 69.151  118.921 84.758  1.00 72.70  ? 100 ALA A CB  1 
ATOM 764   N N   . ASP A 1 101 ? 71.579  120.168 83.115  1.00 74.18  ? 101 ASP A N   1 
ATOM 765   C CA  . ASP A 1 101 ? 72.854  120.006 82.425  1.00 73.07  ? 101 ASP A CA  1 
ATOM 766   C C   . ASP A 1 101 ? 73.916  120.927 83.014  1.00 78.36  ? 101 ASP A C   1 
ATOM 767   O O   . ASP A 1 101 ? 75.077  120.532 83.167  1.00 78.61  ? 101 ASP A O   1 
ATOM 768   C CB  . ASP A 1 101 ? 72.677  120.270 80.930  1.00 71.64  ? 101 ASP A CB  1 
ATOM 769   C CG  . ASP A 1 101 ? 71.763  119.259 80.264  1.00 75.88  ? 101 ASP A CG  1 
ATOM 770   O OD1 . ASP A 1 101 ? 71.708  118.103 80.734  1.00 73.72  ? 101 ASP A OD1 1 
ATOM 771   O OD2 . ASP A 1 101 ? 71.099  119.620 79.270  1.00 76.32  ? 101 ASP A OD2 1 
ATOM 772   N N   . ALA A 1 102 ? 73.537  122.161 83.354  1.00 75.07  ? 102 ALA A N   1 
ATOM 773   C CA  . ALA A 1 102 ? 74.481  123.075 83.987  1.00 67.07  ? 102 ALA A CA  1 
ATOM 774   C C   . ALA A 1 102 ? 74.910  122.553 85.353  1.00 70.26  ? 102 ALA A C   1 
ATOM 775   O O   . ALA A 1 102 ? 76.086  122.644 85.728  1.00 76.37  ? 102 ALA A O   1 
ATOM 776   C CB  . ALA A 1 102 ? 73.859  124.466 84.109  1.00 66.66  ? 102 ALA A CB  1 
ATOM 777   N N   . GLU A 1 103 ? 73.961  122.007 86.118  1.00 71.86  ? 103 GLU A N   1 
ATOM 778   C CA  . GLU A 1 103 ? 74.304  121.412 87.405  1.00 68.98  ? 103 GLU A CA  1 
ATOM 779   C C   . GLU A 1 103 ? 75.289  120.265 87.228  1.00 76.50  ? 103 GLU A C   1 
ATOM 780   O O   . GLU A 1 103 ? 76.267  120.154 87.975  1.00 80.39  ? 103 GLU A O   1 
ATOM 781   C CB  . GLU A 1 103 ? 73.035  120.930 88.111  1.00 68.97  ? 103 GLU A CB  1 
ATOM 782   C CG  . GLU A 1 103 ? 73.244  120.425 89.537  1.00 76.72  ? 103 GLU A CG  1 
ATOM 783   C CD  . GLU A 1 103 ? 73.639  118.960 89.600  1.00 83.28  ? 103 GLU A CD  1 
ATOM 784   O OE1 . GLU A 1 103 ? 74.844  118.655 89.486  1.00 80.44  ? 103 GLU A OE1 1 
ATOM 785   O OE2 . GLU A 1 103 ? 72.740  118.109 89.765  1.00 79.65  ? 103 GLU A OE2 1 
ATOM 786   N N   . GLY A 1 104 ? 75.049  119.403 86.239  1.00 74.09  ? 104 GLY A N   1 
ATOM 787   C CA  . GLY A 1 104 ? 75.966  118.299 85.998  1.00 72.13  ? 104 GLY A CA  1 
ATOM 788   C C   . GLY A 1 104 ? 77.343  118.777 85.578  1.00 74.75  ? 104 GLY A C   1 
ATOM 789   O O   . GLY A 1 104 ? 78.362  118.209 85.979  1.00 80.56  ? 104 GLY A O   1 
ATOM 790   N N   . ASP A 1 105 ? 77.391  119.829 84.759  1.00 71.76  ? 105 ASP A N   1 
ATOM 791   C CA  . ASP A 1 105 ? 78.670  120.406 84.359  1.00 68.19  ? 105 ASP A CA  1 
ATOM 792   C C   . ASP A 1 105 ? 79.432  120.923 85.572  1.00 67.71  ? 105 ASP A C   1 
ATOM 793   O O   . ASP A 1 105 ? 80.634  120.667 85.728  1.00 75.39  ? 105 ASP A O   1 
ATOM 794   C CB  . ASP A 1 105 ? 78.433  121.529 83.345  1.00 77.74  ? 105 ASP A CB  1 
ATOM 795   C CG  . ASP A 1 105 ? 79.721  122.077 82.762  1.00 84.51  ? 105 ASP A CG  1 
ATOM 796   O OD1 . ASP A 1 105 ? 80.686  122.294 83.524  1.00 85.56  ? 105 ASP A OD1 1 
ATOM 797   O OD2 . ASP A 1 105 ? 79.770  122.293 81.532  1.00 78.17  ? 105 ASP A OD2 1 
ATOM 798   N N   . VAL A 1 106 ? 78.745  121.663 86.443  1.00 60.12  ? 106 VAL A N   1 
ATOM 799   C CA  . VAL A 1 106 ? 79.392  122.193 87.640  1.00 64.17  ? 106 VAL A CA  1 
ATOM 800   C C   . VAL A 1 106 ? 79.857  121.054 88.538  1.00 66.23  ? 106 VAL A C   1 
ATOM 801   O O   . VAL A 1 106 ? 80.922  121.128 89.160  1.00 72.15  ? 106 VAL A O   1 
ATOM 802   C CB  . VAL A 1 106 ? 78.444  123.150 88.385  1.00 67.68  ? 106 VAL A CB  1 
ATOM 803   C CG1 . VAL A 1 106 ? 79.057  123.580 89.710  1.00 70.21  ? 106 VAL A CG1 1 
ATOM 804   C CG2 . VAL A 1 106 ? 78.134  124.366 87.524  1.00 65.07  ? 106 VAL A CG2 1 
ATOM 805   N N   . PHE A 1 107 ? 79.073  119.977 88.611  1.00 62.91  ? 107 PHE A N   1 
ATOM 806   C CA  . PHE A 1 107 ? 79.450  118.843 89.448  1.00 61.03  ? 107 PHE A CA  1 
ATOM 807   C C   . PHE A 1 107 ? 80.689  118.143 88.904  1.00 65.51  ? 107 PHE A C   1 
ATOM 808   O O   . PHE A 1 107 ? 81.581  117.754 89.669  1.00 65.96  ? 107 PHE A O   1 
ATOM 809   C CB  . PHE A 1 107 ? 78.279  117.865 89.553  1.00 64.50  ? 107 PHE A CB  1 
ATOM 810   C CG  . PHE A 1 107 ? 78.564  116.668 90.414  1.00 69.49  ? 107 PHE A CG  1 
ATOM 811   C CD1 . PHE A 1 107 ? 78.588  116.781 91.794  1.00 65.79  ? 107 PHE A CD1 1 
ATOM 812   C CD2 . PHE A 1 107 ? 78.798  115.429 89.844  1.00 68.96  ? 107 PHE A CD2 1 
ATOM 813   C CE1 . PHE A 1 107 ? 78.847  115.681 92.588  1.00 63.35  ? 107 PHE A CE1 1 
ATOM 814   C CE2 . PHE A 1 107 ? 79.057  114.326 90.634  1.00 70.19  ? 107 PHE A CE2 1 
ATOM 815   C CZ  . PHE A 1 107 ? 79.081  114.452 92.007  1.00 64.74  ? 107 PHE A CZ  1 
ATOM 816   N N   . ARG A 1 108 ? 80.765  117.973 87.583  1.00 72.46  ? 108 ARG A N   1 
ATOM 817   C CA  . ARG A 1 108 ? 81.952  117.370 86.984  1.00 64.78  ? 108 ARG A CA  1 
ATOM 818   C C   . ARG A 1 108 ? 83.175  118.254 87.197  1.00 65.72  ? 108 ARG A C   1 
ATOM 819   O O   . ARG A 1 108 ? 84.271  117.760 87.490  1.00 72.62  ? 108 ARG A O   1 
ATOM 820   C CB  . ARG A 1 108 ? 81.720  117.117 85.495  1.00 62.30  ? 108 ARG A CB  1 
ATOM 821   C CG  . ARG A 1 108 ? 80.699  116.027 85.207  1.00 65.42  ? 108 ARG A CG  1 
ATOM 822   C CD  . ARG A 1 108 ? 80.668  115.666 83.730  1.00 67.65  ? 108 ARG A CD  1 
ATOM 823   N NE  . ARG A 1 108 ? 80.294  116.800 82.889  1.00 75.94  ? 108 ARG A NE  1 
ATOM 824   C CZ  . ARG A 1 108 ? 79.043  117.140 82.590  1.00 74.38  ? 108 ARG A CZ  1 
ATOM 825   N NH1 . ARG A 1 108 ? 78.020  116.438 83.063  1.00 68.82  ? 108 ARG A NH1 1 
ATOM 826   N NH2 . ARG A 1 108 ? 78.812  118.190 81.814  1.00 68.19  ? 108 ARG A NH2 1 
ATOM 827   N N   . GLY A 1 109 ? 83.007  119.570 87.056  1.00 60.44  ? 109 GLY A N   1 
ATOM 828   C CA  . GLY A 1 109 ? 84.110  120.474 87.339  1.00 58.37  ? 109 GLY A CA  1 
ATOM 829   C C   . GLY A 1 109 ? 84.564  120.396 88.784  1.00 55.93  ? 109 GLY A C   1 
ATOM 830   O O   . GLY A 1 109 ? 85.762  120.441 89.076  1.00 59.77  ? 109 GLY A O   1 
ATOM 831   N N   . LEU A 1 110 ? 83.611  120.273 89.710  1.00 55.62  ? 110 LEU A N   1 
ATOM 832   C CA  . LEU A 1 110 ? 83.957  120.145 91.121  1.00 58.61  ? 110 LEU A CA  1 
ATOM 833   C C   . LEU A 1 110 ? 84.711  118.848 91.382  1.00 60.73  ? 110 LEU A C   1 
ATOM 834   O O   . LEU A 1 110 ? 85.676  118.825 92.154  1.00 65.39  ? 110 LEU A O   1 
ATOM 835   C CB  . LEU A 1 110 ? 82.690  120.210 91.972  1.00 57.51  ? 110 LEU A CB  1 
ATOM 836   C CG  . LEU A 1 110 ? 82.889  120.533 93.453  1.00 59.97  ? 110 LEU A CG  1 
ATOM 837   C CD1 . LEU A 1 110 ? 83.302  121.985 93.624  1.00 64.00  ? 110 LEU A CD1 1 
ATOM 838   C CD2 . LEU A 1 110 ? 81.627  120.231 94.243  1.00 66.12  ? 110 LEU A CD2 1 
ATOM 839   N N   . GLN A 1 111 ? 84.280  117.753 90.750  1.00 52.87  ? 111 GLN A N   1 
ATOM 840   C CA  . GLN A 1 111 ? 85.006  116.494 90.881  1.00 45.55  ? 111 GLN A CA  1 
ATOM 841   C C   . GLN A 1 111 ? 86.420  116.608 90.328  1.00 49.35  ? 111 GLN A C   1 
ATOM 842   O O   . GLN A 1 111 ? 87.364  116.058 90.909  1.00 50.12  ? 111 GLN A O   1 
ATOM 843   C CB  . GLN A 1 111 ? 84.253  115.373 90.166  1.00 51.64  ? 111 GLN A CB  1 
ATOM 844   C CG  . GLN A 1 111 ? 82.983  114.926 90.867  1.00 53.51  ? 111 GLN A CG  1 
ATOM 845   C CD  . GLN A 1 111 ? 82.324  113.748 90.176  1.00 59.94  ? 111 GLN A CD  1 
ATOM 846   O OE1 . GLN A 1 111 ? 82.326  113.654 88.948  1.00 61.66  ? 111 GLN A OE1 1 
ATOM 847   N NE2 . GLN A 1 111 ? 81.765  112.838 90.963  1.00 57.86  ? 111 GLN A NE2 1 
ATOM 848   N N   . VAL A 1 112 ? 86.588  117.314 89.210  1.00 58.40  ? 112 VAL A N   1 
ATOM 849   C CA  . VAL A 1 112 ? 87.921  117.487 88.640  1.00 58.35  ? 112 VAL A CA  1 
ATOM 850   C C   . VAL A 1 112 ? 88.793  118.320 89.571  1.00 54.57  ? 112 VAL A C   1 
ATOM 851   O O   . VAL A 1 112 ? 89.988  118.045 89.738  1.00 60.53  ? 112 VAL A O   1 
ATOM 852   C CB  . VAL A 1 112 ? 87.819  118.115 87.239  1.00 61.33  ? 112 VAL A CB  1 
ATOM 853   C CG1 . VAL A 1 112 ? 89.202  118.452 86.702  1.00 55.54  ? 112 VAL A CG1 1 
ATOM 854   C CG2 . VAL A 1 112 ? 87.089  117.173 86.294  1.00 58.62  ? 112 VAL A CG2 1 
ATOM 855   N N   . VAL A 1 113 ? 88.215  119.350 90.192  1.00 49.24  ? 113 VAL A N   1 
ATOM 856   C CA  . VAL A 1 113 ? 88.961  120.135 91.172  1.00 52.04  ? 113 VAL A CA  1 
ATOM 857   C C   . VAL A 1 113 ? 89.384  119.255 92.342  1.00 58.54  ? 113 VAL A C   1 
ATOM 858   O O   . VAL A 1 113 ? 90.534  119.307 92.798  1.00 66.29  ? 113 VAL A O   1 
ATOM 859   C CB  . VAL A 1 113 ? 88.123  121.338 91.643  1.00 52.90  ? 113 VAL A CB  1 
ATOM 860   C CG1 . VAL A 1 113 ? 88.810  122.046 92.802  1.00 54.85  ? 113 VAL A CG1 1 
ATOM 861   C CG2 . VAL A 1 113 ? 87.885  122.305 90.494  1.00 56.61  ? 113 VAL A CG2 1 
ATOM 862   N N   . GLU A 1 114 ? 88.459  118.436 92.850  1.00 63.20  ? 114 GLU A N   1 
ATOM 863   C CA  . GLU A 1 114 ? 88.791  117.526 93.941  1.00 53.50  ? 114 GLU A CA  1 
ATOM 864   C C   . GLU A 1 114 ? 89.938  116.602 93.555  1.00 54.57  ? 114 GLU A C   1 
ATOM 865   O O   . GLU A 1 114 ? 90.854  116.369 94.352  1.00 61.68  ? 114 GLU A O   1 
ATOM 866   C CB  . GLU A 1 114 ? 87.559  116.712 94.338  1.00 57.45  ? 114 GLU A CB  1 
ATOM 867   C CG  . GLU A 1 114 ? 86.462  117.531 94.996  1.00 61.64  ? 114 GLU A CG  1 
ATOM 868   C CD  . GLU A 1 114 ? 85.193  116.733 95.221  1.00 62.93  ? 114 GLU A CD  1 
ATOM 869   O OE1 . GLU A 1 114 ? 85.171  115.536 94.868  1.00 63.86  ? 114 GLU A OE1 1 
ATOM 870   O OE2 . GLU A 1 114 ? 84.217  117.304 95.752  1.00 63.65  ? 114 GLU A OE2 1 
ATOM 871   N N   . HIS A 1 115 ? 89.903  116.063 92.336  1.00 51.55  ? 115 HIS A N   1 
ATOM 872   C CA  . HIS A 1 115 ? 91.007  115.232 91.866  1.00 49.59  ? 115 HIS A CA  1 
ATOM 873   C C   . HIS A 1 115 ? 92.312  116.018 91.856  1.00 55.04  ? 115 HIS A C   1 
ATOM 874   O O   . HIS A 1 115 ? 93.349  115.528 92.318  1.00 64.76  ? 115 HIS A O   1 
ATOM 875   C CB  . HIS A 1 115 ? 90.704  114.689 90.470  1.00 58.67  ? 115 HIS A CB  1 
ATOM 876   C CG  . HIS A 1 115 ? 91.922  114.238 89.725  1.00 61.56  ? 115 HIS A CG  1 
ATOM 877   N ND1 . HIS A 1 115 ? 92.738  113.224 90.176  1.00 61.69  ? 115 HIS A ND1 1 
ATOM 878   C CD2 . HIS A 1 115 ? 92.468  114.671 88.564  1.00 54.52  ? 115 HIS A CD2 1 
ATOM 879   C CE1 . HIS A 1 115 ? 93.732  113.048 89.323  1.00 51.70  ? 115 HIS A CE1 1 
ATOM 880   N NE2 . HIS A 1 115 ? 93.591  113.914 88.336  1.00 62.23  ? 115 HIS A NE2 1 
ATOM 881   N N   . ALA A 1 116 ? 92.278  117.244 91.330  1.00 65.23  ? 116 ALA A N   1 
ATOM 882   C CA  . ALA A 1 116 ? 93.480  118.069 91.299  1.00 60.03  ? 116 ALA A CA  1 
ATOM 883   C C   . ALA A 1 116 ? 94.016  118.329 92.700  1.00 53.81  ? 116 ALA A C   1 
ATOM 884   O O   . ALA A 1 116 ? 95.225  118.518 92.877  1.00 56.81  ? 116 ALA A O   1 
ATOM 885   C CB  . ALA A 1 116 ? 93.191  119.391 90.590  1.00 60.13  ? 116 ALA A CB  1 
ATOM 886   N N   . CYS A 1 117 ? 93.138  118.351 93.705  1.00 57.61  ? 117 CYS A N   1 
ATOM 887   C CA  . CYS A 1 117 ? 93.590  118.564 95.076  1.00 52.34  ? 117 CYS A CA  1 
ATOM 888   C C   . CYS A 1 117 ? 94.416  117.397 95.604  1.00 61.87  ? 117 CYS A C   1 
ATOM 889   O O   . CYS A 1 117 ? 95.115  117.556 96.612  1.00 67.88  ? 117 CYS A O   1 
ATOM 890   C CB  . CYS A 1 117 ? 92.390  118.800 95.995  1.00 60.76  ? 117 CYS A CB  1 
ATOM 891   S SG  . CYS A 1 117 ? 91.619  120.426 95.817  1.00 82.18  ? 117 CYS A SG  1 
ATOM 892   N N   . SER A 1 118 ? 94.355  116.233 94.954  1.00 64.63  ? 118 SER A N   1 
ATOM 893   C CA  . SER A 1 118 ? 95.065  115.050 95.426  1.00 60.63  ? 118 SER A CA  1 
ATOM 894   C C   . SER A 1 118 ? 96.340  114.763 94.645  1.00 57.32  ? 118 SER A C   1 
ATOM 895   O O   . SER A 1 118 ? 96.750  113.599 94.572  1.00 53.75  ? 118 SER A O   1 
ATOM 896   C CB  . SER A 1 118 ? 94.144  113.829 95.359  1.00 55.43  ? 118 SER A CB  1 
ATOM 897   O OG  . SER A 1 118 ? 93.727  113.579 94.028  1.00 63.15  ? 118 SER A OG  1 
ATOM 898   N N   . VAL A 1 119 ? 96.975  115.780 94.065  1.00 60.74  ? 119 VAL A N   1 
ATOM 899   C CA  . VAL A 1 119 ? 98.183  115.587 93.267  1.00 55.59  ? 119 VAL A CA  1 
ATOM 900   C C   . VAL A 1 119 ? 99.419  115.632 94.157  1.00 63.17  ? 119 VAL A C   1 
ATOM 901   O O   . VAL A 1 119 ? 100.548 115.706 93.659  1.00 69.27  ? 119 VAL A O   1 
ATOM 902   C CB  . VAL A 1 119 ? 98.283  116.637 92.143  1.00 60.73  ? 119 VAL A CB  1 
ATOM 903   C CG1 . VAL A 1 119 ? 97.088  116.531 91.207  1.00 56.43  ? 119 VAL A CG1 1 
ATOM 904   C CG2 . VAL A 1 119 ? 98.402  118.045 92.720  1.00 65.03  ? 119 VAL A CG2 1 
ATOM 905   N N   . THR A 1 120 ? 99.217  115.603 95.478  1.00 64.39  ? 120 THR A N   1 
ATOM 906   C CA  . THR A 1 120 ? 100.334 115.692 96.414  1.00 64.48  ? 120 THR A CA  1 
ATOM 907   C C   . THR A 1 120 ? 101.449 114.719 96.042  1.00 60.70  ? 120 THR A C   1 
ATOM 908   O O   . THR A 1 120 ? 102.590 115.122 95.793  1.00 59.27  ? 120 THR A O   1 
ATOM 909   C CB  . THR A 1 120 ? 99.847  115.421 97.840  1.00 64.18  ? 120 THR A CB  1 
ATOM 910   O OG1 . THR A 1 120 ? 99.183  114.151 97.889  1.00 63.79  ? 120 THR A OG1 1 
ATOM 911   C CG2 . THR A 1 120 ? 98.892  116.510 98.303  1.00 60.70  ? 120 THR A CG2 1 
ATOM 912   N N   . SER A 1 121 ? 101.130 113.424 96.000  1.00 55.85  ? 121 SER A N   1 
ATOM 913   C CA  . SER A 1 121 ? 102.147 112.417 95.720  1.00 49.57  ? 121 SER A CA  1 
ATOM 914   C C   . SER A 1 121 ? 102.677 112.505 94.295  1.00 56.31  ? 121 SER A C   1 
ATOM 915   O O   . SER A 1 121 ? 103.739 111.942 94.006  1.00 55.76  ? 121 SER A O   1 
ATOM 916   C CB  . SER A 1 121 ? 101.583 111.019 95.976  1.00 52.90  ? 121 SER A CB  1 
ATOM 917   O OG  . SER A 1 121 ? 100.457 110.766 95.154  1.00 68.55  ? 121 SER A OG  1 
ATOM 918   N N   . LEU A 1 122 ? 101.969 113.194 93.400  1.00 66.79  ? 122 LEU A N   1 
ATOM 919   C CA  . LEU A 1 122 ? 102.393 113.283 92.008  1.00 56.08  ? 122 LEU A CA  1 
ATOM 920   C C   . LEU A 1 122 ? 103.474 114.331 91.785  1.00 54.69  ? 122 LEU A C   1 
ATOM 921   O O   . LEU A 1 122 ? 104.370 114.117 90.960  1.00 57.78  ? 122 LEU A O   1 
ATOM 922   C CB  . LEU A 1 122 ? 101.192 113.596 91.111  1.00 59.72  ? 122 LEU A CB  1 
ATOM 923   C CG  . LEU A 1 122 ? 100.004 112.637 91.227  1.00 57.15  ? 122 LEU A CG  1 
ATOM 924   C CD1 . LEU A 1 122 ? 98.916  113.016 90.234  1.00 54.93  ? 122 LEU A CD1 1 
ATOM 925   C CD2 . LEU A 1 122 ? 100.442 111.195 91.019  1.00 56.40  ? 122 LEU A CD2 1 
ATOM 926   N N   . MET A 1 123 ? 103.415 115.457 92.499  1.00 60.80  ? 123 MET A N   1 
ATOM 927   C CA  . MET A 1 123 ? 104.445 116.479 92.343  1.00 55.80  ? 123 MET A CA  1 
ATOM 928   C C   . MET A 1 123 ? 105.775 116.027 92.931  1.00 49.92  ? 123 MET A C   1 
ATOM 929   O O   . MET A 1 123 ? 106.836 116.398 92.418  1.00 52.69  ? 123 MET A O   1 
ATOM 930   C CB  . MET A 1 123 ? 103.994 117.783 93.002  1.00 54.64  ? 123 MET A CB  1 
ATOM 931   C CG  . MET A 1 123 ? 102.775 118.421 92.353  1.00 56.57  ? 123 MET A CG  1 
ATOM 932   S SD  . MET A 1 123 ? 103.055 118.913 90.640  1.00 74.21  ? 123 MET A SD  1 
ATOM 933   C CE  . MET A 1 123 ? 104.347 120.138 90.837  1.00 63.66  ? 123 MET A CE  1 
ATOM 934   N N   . MET A 1 124 ? 105.740 115.233 93.999  1.00 54.65  ? 124 MET A N   1 
ATOM 935   C CA  . MET A 1 124 ? 106.970 114.757 94.614  1.00 56.25  ? 124 MET A CA  1 
ATOM 936   C C   . MET A 1 124 ? 107.688 113.791 93.679  1.00 55.33  ? 124 MET A C   1 
ATOM 937   O O   . MET A 1 124 ? 107.059 113.043 92.926  1.00 57.76  ? 124 MET A O   1 
ATOM 938   C CB  . MET A 1 124 ? 106.660 114.073 95.946  1.00 54.23  ? 124 MET A CB  1 
ATOM 939   C CG  . MET A 1 124 ? 105.880 114.948 96.917  1.00 50.27  ? 124 MET A CG  1 
ATOM 940   S SD  . MET A 1 124 ? 105.434 114.092 98.440  1.00 69.48  ? 124 MET A SD  1 
ATOM 941   C CE  . MET A 1 124 ? 104.444 115.343 99.254  1.00 57.68  ? 124 MET A CE  1 
ATOM 942   N N   . GLY A 1 125 ? 109.021 113.812 93.732  1.00 54.39  ? 125 GLY A N   1 
ATOM 943   C CA  . GLY A 1 125 ? 109.839 112.986 92.873  1.00 47.70  ? 125 GLY A CA  1 
ATOM 944   C C   . GLY A 1 125 ? 110.366 111.747 93.583  1.00 47.43  ? 125 GLY A C   1 
ATOM 945   O O   . GLY A 1 125 ? 110.237 111.580 94.792  1.00 54.09  ? 125 GLY A O   1 
ATOM 946   N N   . GLU A 1 126 ? 110.972 110.869 92.790  1.00 46.76  ? 126 GLU A N   1 
ATOM 947   C CA  . GLU A 1 126 ? 111.549 109.633 93.295  1.00 41.90  ? 126 GLU A CA  1 
ATOM 948   C C   . GLU A 1 126 ? 113.060 109.772 93.451  1.00 56.86  ? 126 GLU A C   1 
ATOM 949   O O   . GLU A 1 126 ? 113.705 110.604 92.807  1.00 56.52  ? 126 GLU A O   1 
ATOM 950   C CB  . GLU A 1 126 ? 111.229 108.465 92.359  1.00 50.54  ? 126 GLU A CB  1 
ATOM 951   C CG  . GLU A 1 126 ? 109.741 108.213 92.147  1.00 60.80  ? 126 GLU A CG  1 
ATOM 952   C CD  . GLU A 1 126 ? 109.099 109.219 91.210  1.00 64.02  ? 126 GLU A CD  1 
ATOM 953   O OE1 . GLU A 1 126 ? 109.800 110.151 90.762  1.00 54.14  ? 126 GLU A OE1 1 
ATOM 954   O OE2 . GLU A 1 126 ? 107.892 109.077 90.920  1.00 64.20  ? 126 GLU A OE2 1 
ATOM 955   N N   . THR A 1 127 ? 113.622 108.939 94.324  1.00 60.29  ? 127 THR A N   1 
ATOM 956   C CA  . THR A 1 127 ? 115.060 108.917 94.547  1.00 54.86  ? 127 THR A CA  1 
ATOM 957   C C   . THR A 1 127 ? 115.487 107.493 94.870  1.00 47.25  ? 127 THR A C   1 
ATOM 958   O O   . THR A 1 127 ? 114.722 106.706 95.433  1.00 44.29  ? 127 THR A O   1 
ATOM 959   C CB  . THR A 1 127 ? 115.479 109.862 95.681  1.00 48.87  ? 127 THR A CB  1 
ATOM 960   O OG1 . THR A 1 127 ? 114.843 109.463 96.901  1.00 47.49  ? 127 THR A OG1 1 
ATOM 961   C CG2 . THR A 1 127 ? 115.094 111.298 95.358  1.00 45.27  ? 127 THR A CG2 1 
ATOM 962   N N   . MET A 1 128 ? 116.726 107.174 94.506  1.00 63.92  ? 128 MET A N   1 
ATOM 963   C CA  . MET A 1 128 ? 117.305 105.866 94.786  1.00 60.49  ? 128 MET A CA  1 
ATOM 964   C C   . MET A 1 128 ? 118.772 106.040 95.159  1.00 60.71  ? 128 MET A C   1 
ATOM 965   O O   . MET A 1 128 ? 119.627 106.157 94.271  1.00 53.02  ? 128 MET A O   1 
ATOM 966   C CB  . MET A 1 128 ? 117.165 104.940 93.577  1.00 60.61  ? 128 MET A CB  1 
ATOM 967   C CG  . MET A 1 128 ? 117.715 103.538 93.801  1.00 63.54  ? 128 MET A CG  1 
ATOM 968   S SD  . MET A 1 128 ? 116.905 102.673 95.159  1.00 77.15  ? 128 MET A SD  1 
ATOM 969   C CE  . MET A 1 128 ? 117.847 101.150 95.200  1.00 66.98  ? 128 MET A CE  1 
ATOM 970   N N   . PRO A 1 129 ? 119.107 106.064 96.445  1.00 70.82  ? 129 PRO A N   1 
ATOM 971   C CA  . PRO A 1 129 ? 120.493 106.323 96.841  1.00 65.80  ? 129 PRO A CA  1 
ATOM 972   C C   . PRO A 1 129 ? 121.389 105.110 96.637  1.00 69.80  ? 129 PRO A C   1 
ATOM 973   O O   . PRO A 1 129 ? 121.019 103.966 96.906  1.00 69.57  ? 129 PRO A O   1 
ATOM 974   C CB  . PRO A 1 129 ? 120.371 106.670 98.328  1.00 60.43  ? 129 PRO A CB  1 
ATOM 975   C CG  . PRO A 1 129 ? 119.180 105.908 98.780  1.00 64.17  ? 129 PRO A CG  1 
ATOM 976   C CD  . PRO A 1 129 ? 118.225 105.899 97.614  1.00 70.91  ? 129 PRO A CD  1 
ATOM 977   N N   . SER A 1 130 ? 122.594 105.393 96.152  1.00 64.83  ? 130 SER A N   1 
ATOM 978   C CA  . SER A 1 130 ? 123.646 104.391 96.010  1.00 63.45  ? 130 SER A CA  1 
ATOM 979   C C   . SER A 1 130 ? 123.184 103.214 95.156  1.00 65.84  ? 130 SER A C   1 
ATOM 980   O O   . SER A 1 130 ? 123.200 102.056 95.579  1.00 73.80  ? 130 SER A O   1 
ATOM 981   C CB  . SER A 1 130 ? 124.123 103.912 97.380  1.00 67.12  ? 130 SER A CB  1 
ATOM 982   O OG  . SER A 1 130 ? 124.657 104.985 98.137  1.00 71.38  ? 130 SER A OG  1 
ATOM 983   N N   . ILE A 1 131 ? 122.761 103.520 93.926  1.00 59.24  ? 131 ILE A N   1 
ATOM 984   C CA  . ILE A 1 131 ? 122.539 102.462 92.948  1.00 57.70  ? 131 ILE A CA  1 
ATOM 985   C C   . ILE A 1 131 ? 123.830 101.701 92.697  1.00 60.58  ? 131 ILE A C   1 
ATOM 986   O O   . ILE A 1 131 ? 123.802 100.496 92.423  1.00 66.43  ? 131 ILE A O   1 
ATOM 987   C CB  . ILE A 1 131 ? 121.968 103.038 91.635  1.00 58.23  ? 131 ILE A CB  1 
ATOM 988   C CG1 . ILE A 1 131 ? 122.913 104.094 91.049  1.00 55.42  ? 131 ILE A CG1 1 
ATOM 989   C CG2 . ILE A 1 131 ? 120.588 103.628 91.876  1.00 63.06  ? 131 ILE A CG2 1 
ATOM 990   C CD1 . ILE A 1 131 ? 122.432 104.687 89.739  1.00 55.28  ? 131 ILE A CD1 1 
ATOM 991   N N   . THR A 1 132 ? 124.968 102.386 92.784  1.00 70.29  ? 132 THR A N   1 
ATOM 992   C CA  . THR A 1 132 ? 126.284 101.768 92.780  1.00 65.73  ? 132 THR A CA  1 
ATOM 993   C C   . THR A 1 132 ? 127.104 102.435 93.876  1.00 66.15  ? 132 THR A C   1 
ATOM 994   O O   . THR A 1 132 ? 126.587 103.231 94.666  1.00 68.94  ? 132 THR A O   1 
ATOM 995   C CB  . THR A 1 132 ? 126.967 101.899 91.413  1.00 66.71  ? 132 THR A CB  1 
ATOM 996   O OG1 . THR A 1 132 ? 127.131 103.285 91.086  1.00 67.11  ? 132 THR A OG1 1 
ATOM 997   C CG2 . THR A 1 132 ? 126.139 101.219 90.332  1.00 68.84  ? 132 THR A CG2 1 
ATOM 998   N N   . LYS A 1 133 ? 128.392 102.112 93.931  1.00 72.31  ? 133 LYS A N   1 
ATOM 999   C CA  . LYS A 1 133 ? 129.266 102.733 94.918  1.00 72.15  ? 133 LYS A CA  1 
ATOM 1000  C C   . LYS A 1 133 ? 129.299 104.241 94.720  1.00 75.47  ? 133 LYS A C   1 
ATOM 1001  O O   . LYS A 1 133 ? 129.837 104.737 93.726  1.00 80.90  ? 133 LYS A O   1 
ATOM 1002  C CB  . LYS A 1 133 ? 130.676 102.148 94.810  1.00 67.50  ? 133 LYS A CB  1 
ATOM 1003  C CG  . LYS A 1 133 ? 130.765 100.653 95.105  1.00 71.24  ? 133 LYS A CG  1 
ATOM 1004  C CD  . LYS A 1 133 ? 130.163 100.282 96.459  1.00 76.10  ? 133 LYS A CD  1 
ATOM 1005  C CE  . LYS A 1 133 ? 130.776 101.081 97.602  1.00 74.96  ? 133 LYS A CE  1 
ATOM 1006  N NZ  . LYS A 1 133 ? 132.258 100.949 97.653  1.00 73.61  ? 133 LYS A NZ  1 
ATOM 1007  N N   . ASP A 1 134 ? 128.722 104.968 95.675  1.00 68.68  ? 134 ASP A N   1 
ATOM 1008  C CA  . ASP A 1 134 ? 128.674 106.427 95.640  1.00 67.09  ? 134 ASP A CA  1 
ATOM 1009  C C   . ASP A 1 134 ? 128.007 106.920 94.355  1.00 67.67  ? 134 ASP A C   1 
ATOM 1010  O O   . ASP A 1 134 ? 128.615 107.587 93.517  1.00 67.78  ? 134 ASP A O   1 
ATOM 1011  C CB  . ASP A 1 134 ? 130.078 107.019 95.790  1.00 59.80  ? 134 ASP A CB  1 
ATOM 1012  C CG  . ASP A 1 134 ? 130.737 106.628 97.097  1.00 76.05  ? 134 ASP A CG  1 
ATOM 1013  O OD1 . ASP A 1 134 ? 130.011 106.424 98.093  1.00 75.59  ? 134 ASP A OD1 1 
ATOM 1014  O OD2 . ASP A 1 134 ? 131.981 106.524 97.130  1.00 74.45  ? 134 ASP A OD2 1 
ATOM 1015  N N   . MET A 1 135 ? 126.726 106.574 94.210  1.00 55.76  ? 135 MET A N   1 
ATOM 1016  C CA  . MET A 1 135 ? 125.937 106.958 93.035  1.00 58.32  ? 135 MET A CA  1 
ATOM 1017  C C   . MET A 1 135 ? 124.492 107.161 93.489  1.00 55.55  ? 135 MET A C   1 
ATOM 1018  O O   . MET A 1 135 ? 123.738 106.198 93.651  1.00 57.55  ? 135 MET A O   1 
ATOM 1019  C CB  . MET A 1 135 ? 126.040 105.906 91.938  1.00 57.98  ? 135 MET A CB  1 
ATOM 1020  C CG  . MET A 1 135 ? 125.392 106.312 90.622  1.00 63.98  ? 135 MET A CG  1 
ATOM 1021  S SD  . MET A 1 135 ? 126.264 107.652 89.787  1.00 69.15  ? 135 MET A SD  1 
ATOM 1022  C CE  . MET A 1 135 ? 127.794 106.837 89.335  1.00 60.13  ? 135 MET A CE  1 
ATOM 1023  N N   . ASP A 1 136 ? 124.113 108.421 93.688  1.00 50.54  ? 136 ASP A N   1 
ATOM 1024  C CA  . ASP A 1 136 ? 122.763 108.783 94.100  1.00 50.76  ? 136 ASP A CA  1 
ATOM 1025  C C   . ASP A 1 136 ? 122.009 109.374 92.915  1.00 53.63  ? 136 ASP A C   1 
ATOM 1026  O O   . ASP A 1 136 ? 122.536 110.239 92.206  1.00 49.56  ? 136 ASP A O   1 
ATOM 1027  C CB  . ASP A 1 136 ? 122.797 109.783 95.257  1.00 52.24  ? 136 ASP A CB  1 
ATOM 1028  C CG  . ASP A 1 136 ? 123.432 109.206 96.507  1.00 63.70  ? 136 ASP A CG  1 
ATOM 1029  O OD1 . ASP A 1 136 ? 123.849 108.029 96.475  1.00 64.90  ? 136 ASP A OD1 1 
ATOM 1030  O OD2 . ASP A 1 136 ? 123.515 109.930 97.521  1.00 58.24  ? 136 ASP A OD2 1 
ATOM 1031  N N   . LEU A 1 137 ? 120.782 108.905 92.706  1.00 58.48  ? 137 LEU A N   1 
ATOM 1032  C CA  . LEU A 1 137 ? 119.930 109.360 91.615  1.00 49.90  ? 137 LEU A CA  1 
ATOM 1033  C C   . LEU A 1 137 ? 118.756 110.141 92.187  1.00 47.25  ? 137 LEU A C   1 
ATOM 1034  O O   . LEU A 1 137 ? 118.146 109.719 93.176  1.00 55.36  ? 137 LEU A O   1 
ATOM 1035  C CB  . LEU A 1 137 ? 119.432 108.173 90.785  1.00 45.94  ? 137 LEU A CB  1 
ATOM 1036  C CG  . LEU A 1 137 ? 118.619 108.489 89.525  1.00 45.15  ? 137 LEU A CG  1 
ATOM 1037  C CD1 . LEU A 1 137 ? 118.759 107.360 88.516  1.00 52.31  ? 137 LEU A CD1 1 
ATOM 1038  C CD2 . LEU A 1 137 ? 117.148 108.726 89.848  1.00 44.44  ? 137 LEU A CD2 1 
ATOM 1039  N N   . TYR A 1 138 ? 118.444 111.277 91.566  1.00 48.91  ? 138 TYR A N   1 
ATOM 1040  C CA  . TYR A 1 138 ? 117.349 112.134 91.993  1.00 46.26  ? 138 TYR A CA  1 
ATOM 1041  C C   . TYR A 1 138 ? 116.406 112.387 90.825  1.00 47.23  ? 138 TYR A C   1 
ATOM 1042  O O   . TYR A 1 138 ? 116.804 112.317 89.658  1.00 46.06  ? 138 TYR A O   1 
ATOM 1043  C CB  . TYR A 1 138 ? 117.865 113.473 92.534  1.00 49.38  ? 138 TYR A CB  1 
ATOM 1044  C CG  . TYR A 1 138 ? 119.098 113.350 93.397  1.00 46.77  ? 138 TYR A CG  1 
ATOM 1045  C CD1 . TYR A 1 138 ? 119.041 112.738 94.641  1.00 44.22  ? 138 TYR A CD1 1 
ATOM 1046  C CD2 . TYR A 1 138 ? 120.319 113.854 92.971  1.00 47.14  ? 138 TYR A CD2 1 
ATOM 1047  C CE1 . TYR A 1 138 ? 120.166 112.625 95.432  1.00 49.90  ? 138 TYR A CE1 1 
ATOM 1048  C CE2 . TYR A 1 138 ? 121.449 113.748 93.756  1.00 46.74  ? 138 TYR A CE2 1 
ATOM 1049  C CZ  . TYR A 1 138 ? 121.367 113.132 94.986  1.00 56.34  ? 138 TYR A CZ  1 
ATOM 1050  O OH  . TYR A 1 138 ? 122.490 113.022 95.774  1.00 61.46  ? 138 TYR A OH  1 
ATOM 1051  N N   . SER A 1 139 ? 115.149 112.676 91.151  1.00 50.35  ? 139 SER A N   1 
ATOM 1052  C CA  . SER A 1 139 ? 114.124 112.988 90.165  1.00 53.42  ? 139 SER A CA  1 
ATOM 1053  C C   . SER A 1 139 ? 113.346 114.211 90.629  1.00 53.89  ? 139 SER A C   1 
ATOM 1054  O O   . SER A 1 139 ? 112.832 114.233 91.753  1.00 63.35  ? 139 SER A O   1 
ATOM 1055  C CB  . SER A 1 139 ? 113.178 111.802 89.961  1.00 55.85  ? 139 SER A CB  1 
ATOM 1056  O OG  . SER A 1 139 ? 112.173 112.108 89.010  1.00 46.97  ? 139 SER A OG  1 
ATOM 1057  N N   . TYR A 1 140 ? 113.262 115.221 89.767  1.00 49.25  ? 140 TYR A N   1 
ATOM 1058  C CA  . TYR A 1 140 ? 112.568 116.464 90.069  1.00 45.28  ? 140 TYR A CA  1 
ATOM 1059  C C   . TYR A 1 140 ? 111.550 116.767 88.979  1.00 54.93  ? 140 TYR A C   1 
ATOM 1060  O O   . TYR A 1 140 ? 111.811 116.544 87.792  1.00 68.64  ? 140 TYR A O   1 
ATOM 1061  C CB  . TYR A 1 140 ? 113.551 117.637 90.191  1.00 46.50  ? 140 TYR A CB  1 
ATOM 1062  C CG  . TYR A 1 140 ? 114.568 117.496 91.303  1.00 55.10  ? 140 TYR A CG  1 
ATOM 1063  C CD1 . TYR A 1 140 ? 114.286 116.761 92.447  1.00 59.75  ? 140 TYR A CD1 1 
ATOM 1064  C CD2 . TYR A 1 140 ? 115.812 118.104 91.207  1.00 53.93  ? 140 TYR A CD2 1 
ATOM 1065  C CE1 . TYR A 1 140 ? 115.215 116.634 93.462  1.00 59.26  ? 140 TYR A CE1 1 
ATOM 1066  C CE2 . TYR A 1 140 ? 116.746 117.983 92.217  1.00 52.14  ? 140 TYR A CE2 1 
ATOM 1067  C CZ  . TYR A 1 140 ? 116.443 117.247 93.341  1.00 59.63  ? 140 TYR A CZ  1 
ATOM 1068  O OH  . TYR A 1 140 ? 117.373 117.125 94.348  1.00 58.61  ? 140 TYR A OH  1 
ATOM 1069  N N   . ARG A 1 141 ? 110.392 117.276 89.389  1.00 48.90  ? 141 ARG A N   1 
ATOM 1070  C CA  . ARG A 1 141 ? 109.360 117.743 88.474  1.00 45.73  ? 141 ARG A CA  1 
ATOM 1071  C C   . ARG A 1 141 ? 109.179 119.242 88.665  1.00 46.88  ? 141 ARG A C   1 
ATOM 1072  O O   . ARG A 1 141 ? 108.704 119.684 89.716  1.00 46.12  ? 141 ARG A O   1 
ATOM 1073  C CB  . ARG A 1 141 ? 108.037 117.011 88.712  1.00 45.09  ? 141 ARG A CB  1 
ATOM 1074  C CG  . ARG A 1 141 ? 108.152 115.495 88.673  1.00 52.63  ? 141 ARG A CG  1 
ATOM 1075  C CD  . ARG A 1 141 ? 106.848 114.852 88.230  1.00 46.27  ? 141 ARG A CD  1 
ATOM 1076  N NE  . ARG A 1 141 ? 106.568 115.122 86.821  1.00 51.88  ? 141 ARG A NE  1 
ATOM 1077  C CZ  . ARG A 1 141 ? 107.006 114.378 85.809  1.00 49.57  ? 141 ARG A CZ  1 
ATOM 1078  N NH1 . ARG A 1 141 ? 107.752 113.304 86.033  1.00 44.37  ? 141 ARG A NH1 1 
ATOM 1079  N NH2 . ARG A 1 141 ? 106.698 114.711 84.564  1.00 47.61  ? 141 ARG A NH2 1 
ATOM 1080  N N   . LEU A 1 142 ? 109.558 120.021 87.646  1.00 39.16  ? 142 LEU A N   1 
ATOM 1081  C CA  . LEU A 1 142 ? 109.550 121.471 87.752  1.00 49.95  ? 142 LEU A CA  1 
ATOM 1082  C C   . LEU A 1 142 ? 108.451 122.076 86.883  1.00 52.63  ? 142 LEU A C   1 
ATOM 1083  O O   . LEU A 1 142 ? 108.155 121.547 85.806  1.00 59.11  ? 142 LEU A O   1 
ATOM 1084  C CB  . LEU A 1 142 ? 110.902 122.056 87.329  1.00 51.74  ? 142 LEU A CB  1 
ATOM 1085  C CG  . LEU A 1 142 ? 112.127 121.527 88.079  1.00 46.44  ? 142 LEU A CG  1 
ATOM 1086  C CD1 . LEU A 1 142 ? 113.399 122.145 87.520  1.00 52.93  ? 142 LEU A CD1 1 
ATOM 1087  C CD2 . LEU A 1 142 ? 112.011 121.795 89.572  1.00 41.64  ? 142 LEU A CD2 1 
ATOM 1088  N N   . PRO A 1 143 ? 107.830 123.173 87.317  1.00 48.19  ? 143 PRO A N   1 
ATOM 1089  C CA  . PRO A 1 143 ? 106.830 123.831 86.467  1.00 43.98  ? 143 PRO A CA  1 
ATOM 1090  C C   . PRO A 1 143 ? 107.436 124.293 85.149  1.00 53.65  ? 143 PRO A C   1 
ATOM 1091  O O   . PRO A 1 143 ? 108.641 124.530 85.046  1.00 54.62  ? 143 PRO A O   1 
ATOM 1092  C CB  . PRO A 1 143 ? 106.363 125.016 87.319  1.00 48.56  ? 143 PRO A CB  1 
ATOM 1093  C CG  . PRO A 1 143 ? 106.669 124.628 88.718  1.00 43.28  ? 143 PRO A CG  1 
ATOM 1094  C CD  . PRO A 1 143 ? 107.915 123.802 88.647  1.00 44.02  ? 143 PRO A CD  1 
ATOM 1095  N N   . LEU A 1 144 ? 106.580 124.419 84.133  1.00 59.84  ? 144 LEU A N   1 
ATOM 1096  C CA  . LEU A 1 144 ? 107.039 124.854 82.818  1.00 54.48  ? 144 LEU A CA  1 
ATOM 1097  C C   . LEU A 1 144 ? 107.071 126.374 82.712  1.00 52.84  ? 144 LEU A C   1 
ATOM 1098  O O   . LEU A 1 144 ? 108.115 126.961 82.406  1.00 52.98  ? 144 LEU A O   1 
ATOM 1099  C CB  . LEU A 1 144 ? 106.140 124.265 81.728  1.00 50.28  ? 144 LEU A CB  1 
ATOM 1100  C CG  . LEU A 1 144 ? 106.164 122.742 81.581  1.00 52.35  ? 144 LEU A CG  1 
ATOM 1101  C CD1 . LEU A 1 144 ? 105.133 122.291 80.560  1.00 48.92  ? 144 LEU A CD1 1 
ATOM 1102  C CD2 . LEU A 1 144 ? 107.551 122.258 81.187  1.00 57.27  ? 144 LEU A CD2 1 
ATOM 1103  N N   . GLY A 1 145 ? 105.948 127.021 82.960  1.00 55.84  ? 145 GLY A N   1 
ATOM 1104  C CA  . GLY A 1 145 ? 105.847 128.459 82.840  1.00 54.98  ? 145 GLY A CA  1 
ATOM 1105  C C   . GLY A 1 145 ? 104.396 128.865 82.612  1.00 66.79  ? 145 GLY A C   1 
ATOM 1106  O O   . GLY A 1 145 ? 103.485 128.311 83.231  1.00 71.14  ? 145 GLY A O   1 
ATOM 1107  N N   . VAL A 1 146 ? 104.208 129.833 81.721  1.00 57.83  ? 146 VAL A N   1 
ATOM 1108  C CA  . VAL A 1 146 ? 102.874 130.331 81.407  1.00 53.85  ? 146 VAL A CA  1 
ATOM 1109  C C   . VAL A 1 146 ? 102.196 129.363 80.448  1.00 57.57  ? 146 VAL A C   1 
ATOM 1110  O O   . VAL A 1 146 ? 102.777 128.965 79.431  1.00 71.32  ? 146 VAL A O   1 
ATOM 1111  C CB  . VAL A 1 146 ? 102.947 131.746 80.810  1.00 52.03  ? 146 VAL A CB  1 
ATOM 1112  C CG1 . VAL A 1 146 ? 101.549 132.273 80.515  1.00 46.28  ? 146 VAL A CG1 1 
ATOM 1113  C CG2 . VAL A 1 146 ? 103.688 132.682 81.753  1.00 58.25  ? 146 VAL A CG2 1 
ATOM 1114  N N   . CYS A 1 147 ? 100.962 128.981 80.771  1.00 45.52  ? 147 CYS A N   1 
ATOM 1115  C CA  . CYS A 1 147 ? 100.178 128.064 79.959  1.00 45.25  ? 147 CYS A CA  1 
ATOM 1116  C C   . CYS A 1 147 ? 98.932  128.770 79.443  1.00 52.05  ? 147 CYS A C   1 
ATOM 1117  O O   . CYS A 1 147 ? 98.433  129.716 80.062  1.00 61.68  ? 147 CYS A O   1 
ATOM 1118  C CB  . CYS A 1 147 ? 99.778  126.817 80.758  1.00 52.01  ? 147 CYS A CB  1 
ATOM 1119  S SG  . CYS A 1 147 ? 101.175 125.843 81.365  1.00 67.04  ? 147 CYS A SG  1 
ATOM 1120  N N   . ALA A 1 148 ? 98.434  128.303 78.302  1.00 41.40  ? 148 ALA A N   1 
ATOM 1121  C CA  . ALA A 1 148 ? 97.257  128.870 77.664  1.00 40.60  ? 148 ALA A CA  1 
ATOM 1122  C C   . ALA A 1 148 ? 96.207  127.788 77.452  1.00 47.22  ? 148 ALA A C   1 
ATOM 1123  O O   . ALA A 1 148 ? 96.532  126.611 77.269  1.00 51.92  ? 148 ALA A O   1 
ATOM 1124  C CB  . ALA A 1 148 ? 97.610  129.519 76.322  1.00 44.05  ? 148 ALA A CB  1 
ATOM 1125  N N   . GLY A 1 149 ? 94.942  128.200 77.480  1.00 53.18  ? 149 GLY A N   1 
ATOM 1126  C CA  . GLY A 1 149 ? 93.838  127.280 77.287  1.00 51.98  ? 149 GLY A CA  1 
ATOM 1127  C C   . GLY A 1 149 ? 92.719  127.862 76.450  1.00 48.76  ? 149 GLY A C   1 
ATOM 1128  O O   . GLY A 1 149 ? 92.318  129.012 76.650  1.00 60.90  ? 149 GLY A O   1 
ATOM 1129  N N   . ILE A 1 150 ? 92.206  127.074 75.508  1.00 40.03  ? 150 ILE A N   1 
ATOM 1130  C CA  . ILE A 1 150 ? 91.123  127.487 74.623  1.00 51.60  ? 150 ILE A CA  1 
ATOM 1131  C C   . ILE A 1 150 ? 89.963  126.523 74.828  1.00 57.40  ? 150 ILE A C   1 
ATOM 1132  O O   . ILE A 1 150 ? 90.081  125.328 74.527  1.00 59.27  ? 150 ILE A O   1 
ATOM 1133  C CB  . ILE A 1 150 ? 91.568  127.509 73.152  1.00 55.60  ? 150 ILE A CB  1 
ATOM 1134  C CG1 . ILE A 1 150 ? 92.758  128.456 72.973  1.00 50.97  ? 150 ILE A CG1 1 
ATOM 1135  C CG2 . ILE A 1 150 ? 90.409  127.925 72.252  1.00 59.07  ? 150 ILE A CG2 1 
ATOM 1136  C CD1 . ILE A 1 150 ? 93.395  128.395 71.600  1.00 55.26  ? 150 ILE A CD1 1 
ATOM 1137  N N   . ALA A 1 151 ? 88.828  127.048 75.347  1.00 58.07  ? 151 ALA A N   1 
ATOM 1138  C CA  . ALA A 1 151 ? 87.669  126.211 75.614  1.00 55.81  ? 151 ALA A CA  1 
ATOM 1139  C C   . ALA A 1 151 ? 86.651  126.317 74.482  1.00 59.96  ? 151 ALA A C   1 
ATOM 1140  O O   . ALA A 1 151 ? 86.579  127.342 73.796  1.00 52.29  ? 151 ALA A O   1 
ATOM 1141  C CB  . ALA A 1 151 ? 87.009  126.617 76.928  1.00 60.41  ? 151 ALA A CB  1 
ATOM 1142  N N   . PRO A 1 152 ? 85.856  125.275 74.262  1.00 64.50  ? 152 PRO A N   1 
ATOM 1143  C CA  . PRO A 1 152 ? 84.835  125.324 73.213  1.00 60.30  ? 152 PRO A CA  1 
ATOM 1144  C C   . PRO A 1 152 ? 83.571  126.026 73.695  1.00 64.82  ? 152 PRO A C   1 
ATOM 1145  O O   . PRO A 1 152 ? 83.461  126.464 74.840  1.00 61.91  ? 152 PRO A O   1 
ATOM 1146  C CB  . PRO A 1 152 ? 84.574  123.845 72.917  1.00 58.66  ? 152 PRO A CB  1 
ATOM 1147  C CG  . PRO A 1 152 ? 84.809  123.172 74.226  1.00 56.70  ? 152 PRO A CG  1 
ATOM 1148  C CD  . PRO A 1 152 ? 85.883  123.965 74.936  1.00 61.38  ? 152 PRO A CD  1 
ATOM 1149  N N   . PHE A 1 153 ? 82.605  126.125 72.780  1.00 64.98  ? 153 PHE A N   1 
ATOM 1150  C CA  . PHE A 1 153 ? 81.332  126.765 73.090  1.00 64.32  ? 153 PHE A CA  1 
ATOM 1151  C C   . PHE A 1 153 ? 80.395  125.864 73.883  1.00 62.64  ? 153 PHE A C   1 
ATOM 1152  O O   . PHE A 1 153 ? 79.322  126.324 74.291  1.00 74.81  ? 153 PHE A O   1 
ATOM 1153  C CB  . PHE A 1 153 ? 80.640  127.210 71.797  1.00 67.34  ? 153 PHE A CB  1 
ATOM 1154  C CG  . PHE A 1 153 ? 80.352  126.085 70.840  1.00 69.09  ? 153 PHE A CG  1 
ATOM 1155  C CD1 . PHE A 1 153 ? 79.169  125.369 70.924  1.00 65.47  ? 153 PHE A CD1 1 
ATOM 1156  C CD2 . PHE A 1 153 ? 81.261  125.751 69.849  1.00 68.88  ? 153 PHE A CD2 1 
ATOM 1157  C CE1 . PHE A 1 153 ? 78.903  124.337 70.043  1.00 66.58  ? 153 PHE A CE1 1 
ATOM 1158  C CE2 . PHE A 1 153 ? 80.999  124.720 68.967  1.00 67.12  ? 153 PHE A CE2 1 
ATOM 1159  C CZ  . PHE A 1 153 ? 79.819  124.014 69.064  1.00 66.22  ? 153 PHE A CZ  1 
ATOM 1160  N N   . ASN A 1 154 ? 80.765  124.603 74.111  1.00 54.29  ? 154 ASN A N   1 
ATOM 1161  C CA  . ASN A 1 154 ? 79.863  123.676 74.786  1.00 63.75  ? 154 ASN A CA  1 
ATOM 1162  C C   . ASN A 1 154 ? 79.957  123.791 76.303  1.00 64.81  ? 154 ASN A C   1 
ATOM 1163  O O   . ASN A 1 154 ? 78.930  123.784 76.990  1.00 68.21  ? 154 ASN A O   1 
ATOM 1164  C CB  . ASN A 1 154 ? 80.167  122.243 74.350  1.00 61.49  ? 154 ASN A CB  1 
ATOM 1165  C CG  . ASN A 1 154 ? 79.800  121.985 72.904  1.00 68.08  ? 154 ASN A CG  1 
ATOM 1166  O OD1 . ASN A 1 154 ? 78.821  122.530 72.393  1.00 69.91  ? 154 ASN A OD1 1 
ATOM 1167  N ND2 . ASN A 1 154 ? 80.584  121.148 72.235  1.00 66.34  ? 154 ASN A ND2 1 
ATOM 1168  N N   . PHE A 1 155 ? 81.171  123.901 76.843  1.00 63.38  ? 155 PHE A N   1 
ATOM 1169  C CA  . PHE A 1 155 ? 81.396  123.846 78.289  1.00 61.71  ? 155 PHE A CA  1 
ATOM 1170  C C   . PHE A 1 155 ? 82.094  125.120 78.753  1.00 71.50  ? 155 PHE A C   1 
ATOM 1171  O O   . PHE A 1 155 ? 83.324  125.193 78.805  1.00 73.27  ? 155 PHE A O   1 
ATOM 1172  C CB  . PHE A 1 155 ? 82.213  122.608 78.656  1.00 69.68  ? 155 PHE A CB  1 
ATOM 1173  C CG  . PHE A 1 155 ? 81.627  121.323 78.147  1.00 69.51  ? 155 PHE A CG  1 
ATOM 1174  C CD1 . PHE A 1 155 ? 80.588  120.704 78.821  1.00 71.45  ? 155 PHE A CD1 1 
ATOM 1175  C CD2 . PHE A 1 155 ? 82.120  120.729 76.997  1.00 62.46  ? 155 PHE A CD2 1 
ATOM 1176  C CE1 . PHE A 1 155 ? 80.048  119.521 78.356  1.00 72.77  ? 155 PHE A CE1 1 
ATOM 1177  C CE2 . PHE A 1 155 ? 81.584  119.545 76.527  1.00 67.23  ? 155 PHE A CE2 1 
ATOM 1178  C CZ  . PHE A 1 155 ? 80.547  118.941 77.208  1.00 71.29  ? 155 PHE A CZ  1 
ATOM 1179  N N   . PRO A 1 156 ? 81.324  126.157 79.101  1.00 70.65  ? 156 PRO A N   1 
ATOM 1180  C CA  . PRO A 1 156 ? 81.934  127.347 79.715  1.00 63.77  ? 156 PRO A CA  1 
ATOM 1181  C C   . PRO A 1 156 ? 82.387  127.129 81.148  1.00 60.61  ? 156 PRO A C   1 
ATOM 1182  O O   . PRO A 1 156 ? 82.961  128.052 81.740  1.00 62.77  ? 156 PRO A O   1 
ATOM 1183  C CB  . PRO A 1 156 ? 80.815  128.393 79.643  1.00 60.49  ? 156 PRO A CB  1 
ATOM 1184  C CG  . PRO A 1 156 ? 79.557  127.598 79.623  1.00 63.61  ? 156 PRO A CG  1 
ATOM 1185  C CD  . PRO A 1 156 ? 79.877  126.330 78.881  1.00 63.08  ? 156 PRO A CD  1 
ATOM 1186  N N   . ALA A 1 157 ? 82.135  125.954 81.726  1.00 63.34  ? 157 ALA A N   1 
ATOM 1187  C CA  . ALA A 1 157 ? 82.512  125.655 83.104  1.00 62.91  ? 157 ALA A CA  1 
ATOM 1188  C C   . ALA A 1 157 ? 83.404  124.421 83.198  1.00 65.16  ? 157 ALA A C   1 
ATOM 1189  O O   . ALA A 1 157 ? 84.404  124.427 83.922  1.00 68.99  ? 157 ALA A O   1 
ATOM 1190  C CB  . ALA A 1 157 ? 81.251  125.471 83.960  1.00 63.13  ? 157 ALA A CB  1 
ATOM 1191  N N   . MET A 1 158 ? 83.059  123.354 82.472  1.00 63.09  ? 158 MET A N   1 
ATOM 1192  C CA  . MET A 1 158 ? 83.779  122.093 82.629  1.00 62.57  ? 158 MET A CA  1 
ATOM 1193  C C   . MET A 1 158 ? 85.216  122.203 82.132  1.00 70.88  ? 158 MET A C   1 
ATOM 1194  O O   . MET A 1 158 ? 86.146  121.751 82.807  1.00 71.69  ? 158 MET A O   1 
ATOM 1195  C CB  . MET A 1 158 ? 83.049  120.971 81.890  1.00 60.99  ? 158 MET A CB  1 
ATOM 1196  C CG  . MET A 1 158 ? 83.493  119.577 82.308  1.00 73.53  ? 158 MET A CG  1 
ATOM 1197  S SD  . MET A 1 158 ? 82.563  118.260 81.501  1.00 80.47  ? 158 MET A SD  1 
ATOM 1198  C CE  . MET A 1 158 ? 83.151  118.406 79.816  1.00 72.51  ? 158 MET A CE  1 
ATOM 1199  N N   . ILE A 1 159 ? 85.420  122.792 80.958  1.00 64.70  ? 159 ILE A N   1 
ATOM 1200  C CA  . ILE A 1 159 ? 86.751  122.857 80.356  1.00 55.29  ? 159 ILE A CA  1 
ATOM 1201  C C   . ILE A 1 159 ? 87.611  123.869 81.109  1.00 52.38  ? 159 ILE A C   1 
ATOM 1202  O O   . ILE A 1 159 ? 88.797  123.599 81.362  1.00 60.94  ? 159 ILE A O   1 
ATOM 1203  C CB  . ILE A 1 159 ? 86.666  123.192 78.858  1.00 58.51  ? 159 ILE A CB  1 
ATOM 1204  C CG1 . ILE A 1 159 ? 86.029  122.028 78.088  1.00 52.95  ? 159 ILE A CG1 1 
ATOM 1205  C CG2 . ILE A 1 159 ? 88.045  123.517 78.302  1.00 62.25  ? 159 ILE A CG2 1 
ATOM 1206  C CD1 . ILE A 1 159 ? 86.875  120.766 78.031  1.00 53.13  ? 159 ILE A CD1 1 
ATOM 1207  N N   . PRO A 1 160 ? 87.085  125.043 81.469  1.00 51.90  ? 160 PRO A N   1 
ATOM 1208  C CA  . PRO A 1 160 ? 87.858  125.930 82.354  1.00 53.66  ? 160 PRO A CA  1 
ATOM 1209  C C   . PRO A 1 160 ? 88.236  125.273 83.670  1.00 55.82  ? 160 PRO A C   1 
ATOM 1210  O O   . PRO A 1 160 ? 89.343  125.496 84.174  1.00 56.45  ? 160 PRO A O   1 
ATOM 1211  C CB  . PRO A 1 160 ? 86.915  127.122 82.559  1.00 42.44  ? 160 PRO A CB  1 
ATOM 1212  C CG  . PRO A 1 160 ? 86.067  127.140 81.349  1.00 43.21  ? 160 PRO A CG  1 
ATOM 1213  C CD  . PRO A 1 160 ? 85.875  125.707 80.951  1.00 55.01  ? 160 PRO A CD  1 
ATOM 1214  N N   . LEU A 1 161 ? 87.342  124.466 84.242  1.00 52.24  ? 161 LEU A N   1 
ATOM 1215  C CA  . LEU A 1 161 ? 87.633  123.764 85.485  1.00 51.66  ? 161 LEU A CA  1 
ATOM 1216  C C   . LEU A 1 161 ? 88.508  122.535 85.277  1.00 55.23  ? 161 LEU A C   1 
ATOM 1217  O O   . LEU A 1 161 ? 88.975  121.954 86.262  1.00 62.70  ? 161 LEU A O   1 
ATOM 1218  C CB  . LEU A 1 161 ? 86.327  123.362 86.176  1.00 54.94  ? 161 LEU A CB  1 
ATOM 1219  C CG  . LEU A 1 161 ? 85.508  124.532 86.730  1.00 50.66  ? 161 LEU A CG  1 
ATOM 1220  C CD1 . LEU A 1 161 ? 84.133  124.070 87.182  1.00 53.83  ? 161 LEU A CD1 1 
ATOM 1221  C CD2 . LEU A 1 161 ? 86.244  125.209 87.878  1.00 52.14  ? 161 LEU A CD2 1 
ATOM 1222  N N   . TRP A 1 162 ? 88.717  122.113 84.030  1.00 57.39  ? 162 TRP A N   1 
ATOM 1223  C CA  . TRP A 1 162 ? 89.766  121.143 83.736  1.00 55.85  ? 162 TRP A CA  1 
ATOM 1224  C C   . TRP A 1 162 ? 91.117  121.836 83.632  1.00 54.72  ? 162 TRP A C   1 
ATOM 1225  O O   . TRP A 1 162 ? 92.139  121.302 84.077  1.00 52.53  ? 162 TRP A O   1 
ATOM 1226  C CB  . TRP A 1 162 ? 89.465  120.405 82.428  1.00 53.58  ? 162 TRP A CB  1 
ATOM 1227  C CG  . TRP A 1 162 ? 88.328  119.436 82.489  1.00 58.15  ? 162 TRP A CG  1 
ATOM 1228  C CD1 . TRP A 1 162 ? 87.431  119.281 83.503  1.00 58.38  ? 162 TRP A CD1 1 
ATOM 1229  C CD2 . TRP A 1 162 ? 87.969  118.480 81.485  1.00 61.72  ? 162 TRP A CD2 1 
ATOM 1230  N NE1 . TRP A 1 162 ? 86.532  118.289 83.191  1.00 60.92  ? 162 TRP A NE1 1 
ATOM 1231  C CE2 . TRP A 1 162 ? 86.842  117.781 81.957  1.00 62.43  ? 162 TRP A CE2 1 
ATOM 1232  C CE3 . TRP A 1 162 ? 88.492  118.149 80.231  1.00 58.82  ? 162 TRP A CE3 1 
ATOM 1233  C CZ2 . TRP A 1 162 ? 86.228  116.770 81.221  1.00 61.82  ? 162 TRP A CZ2 1 
ATOM 1234  C CZ3 . TRP A 1 162 ? 87.881  117.145 79.501  1.00 56.05  ? 162 TRP A CZ3 1 
ATOM 1235  C CH2 . TRP A 1 162 ? 86.761  116.467 79.998  1.00 58.45  ? 162 TRP A CH2 1 
ATOM 1236  N N   . MET A 1 163 ? 91.130  123.033 83.044  1.00 57.92  ? 163 MET A N   1 
ATOM 1237  C CA  . MET A 1 163 ? 92.386  123.712 82.749  1.00 56.25  ? 163 MET A CA  1 
ATOM 1238  C C   . MET A 1 163 ? 92.970  124.405 83.977  1.00 56.71  ? 163 MET A C   1 
ATOM 1239  O O   . MET A 1 163 ? 94.194  124.425 84.153  1.00 58.20  ? 163 MET A O   1 
ATOM 1240  C CB  . MET A 1 163 ? 92.173  124.721 81.621  1.00 56.32  ? 163 MET A CB  1 
ATOM 1241  C CG  . MET A 1 163 ? 91.868  124.077 80.277  1.00 46.59  ? 163 MET A CG  1 
ATOM 1242  S SD  . MET A 1 163 ? 91.480  125.276 78.990  1.00 62.18  ? 163 MET A SD  1 
ATOM 1243  C CE  . MET A 1 163 ? 91.357  124.208 77.558  1.00 57.57  ? 163 MET A CE  1 
ATOM 1244  N N   . PHE A 1 164 ? 92.123  124.980 84.836  1.00 56.87  ? 164 PHE A N   1 
ATOM 1245  C CA  . PHE A 1 164 ? 92.637  125.756 85.965  1.00 47.24  ? 164 PHE A CA  1 
ATOM 1246  C C   . PHE A 1 164 ? 93.284  124.880 87.029  1.00 52.98  ? 164 PHE A C   1 
ATOM 1247  O O   . PHE A 1 164 ? 94.437  125.147 87.410  1.00 61.51  ? 164 PHE A O   1 
ATOM 1248  C CB  . PHE A 1 164 ? 91.512  126.607 86.563  1.00 56.29  ? 164 PHE A CB  1 
ATOM 1249  C CG  . PHE A 1 164 ? 90.861  127.546 85.583  1.00 55.14  ? 164 PHE A CG  1 
ATOM 1250  C CD1 . PHE A 1 164 ? 89.588  128.034 85.827  1.00 61.18  ? 164 PHE A CD1 1 
ATOM 1251  C CD2 . PHE A 1 164 ? 91.515  127.946 84.429  1.00 51.81  ? 164 PHE A CD2 1 
ATOM 1252  C CE1 . PHE A 1 164 ? 88.978  128.897 84.939  1.00 62.09  ? 164 PHE A CE1 1 
ATOM 1253  C CE2 . PHE A 1 164 ? 90.908  128.808 83.538  1.00 53.70  ? 164 PHE A CE2 1 
ATOM 1254  C CZ  . PHE A 1 164 ? 89.639  129.285 83.794  1.00 55.66  ? 164 PHE A CZ  1 
ATOM 1255  N N   . PRO A 1 165 ? 92.622  123.842 87.553  1.00 59.90  ? 165 PRO A N   1 
ATOM 1256  C CA  . PRO A 1 165 ? 93.190  123.151 88.724  1.00 48.67  ? 165 PRO A CA  1 
ATOM 1257  C C   . PRO A 1 165 ? 94.551  122.537 88.463  1.00 55.67  ? 165 PRO A C   1 
ATOM 1258  O O   . PRO A 1 165 ? 95.480  122.755 89.250  1.00 68.50  ? 165 PRO A O   1 
ATOM 1259  C CB  . PRO A 1 165 ? 92.136  122.081 89.045  1.00 50.91  ? 165 PRO A CB  1 
ATOM 1260  C CG  . PRO A 1 165 ? 90.893  122.537 88.369  1.00 53.65  ? 165 PRO A CG  1 
ATOM 1261  C CD  . PRO A 1 165 ? 91.349  123.237 87.131  1.00 60.31  ? 165 PRO A CD  1 
ATOM 1262  N N   . MET A 1 166 ? 94.697  121.763 87.386  1.00 56.06  ? 166 MET A N   1 
ATOM 1263  C CA  . MET A 1 166 ? 95.970  121.100 87.122  1.00 60.60  ? 166 MET A CA  1 
ATOM 1264  C C   . MET A 1 166 ? 97.079  122.113 86.869  1.00 56.47  ? 166 MET A C   1 
ATOM 1265  O O   . MET A 1 166 ? 98.152  122.035 87.481  1.00 58.27  ? 166 MET A O   1 
ATOM 1266  C CB  . MET A 1 166 ? 95.829  120.156 85.928  1.00 54.96  ? 166 MET A CB  1 
ATOM 1267  C CG  . MET A 1 166 ? 94.771  119.077 86.107  1.00 61.12  ? 166 MET A CG  1 
ATOM 1268  S SD  . MET A 1 166 ? 95.116  117.963 87.484  1.00 78.53  ? 166 MET A SD  1 
ATOM 1269  C CE  . MET A 1 166 ? 96.632  117.187 86.928  1.00 59.70  ? 166 MET A CE  1 
ATOM 1270  N N   . ALA A 1 167 ? 96.841  123.069 85.970  1.00 49.83  ? 167 ALA A N   1 
ATOM 1271  C CA  . ALA A 1 167 ? 97.872  124.045 85.635  1.00 47.99  ? 167 ALA A CA  1 
ATOM 1272  C C   . ALA A 1 167 ? 98.284  124.851 86.860  1.00 57.21  ? 167 ALA A C   1 
ATOM 1273  O O   . ALA A 1 167 ? 99.458  125.205 87.018  1.00 66.70  ? 167 ALA A O   1 
ATOM 1274  C CB  . ALA A 1 167 ? 97.376  124.969 84.522  1.00 42.53  ? 167 ALA A CB  1 
ATOM 1275  N N   . MET A 1 168 ? 97.329  125.151 87.744  1.00 58.54  ? 168 MET A N   1 
ATOM 1276  C CA  . MET A 1 168 ? 97.644  125.976 88.906  1.00 53.41  ? 168 MET A CA  1 
ATOM 1277  C C   . MET A 1 168 ? 98.363  125.172 89.983  1.00 61.20  ? 168 MET A C   1 
ATOM 1278  O O   . MET A 1 168 ? 99.317  125.665 90.596  1.00 73.86  ? 168 MET A O   1 
ATOM 1279  C CB  . MET A 1 168 ? 96.367  126.602 89.464  1.00 52.86  ? 168 MET A CB  1 
ATOM 1280  C CG  . MET A 1 168 ? 95.752  127.652 88.552  1.00 56.38  ? 168 MET A CG  1 
ATOM 1281  S SD  . MET A 1 168 ? 94.259  128.390 89.240  1.00 75.81  ? 168 MET A SD  1 
ATOM 1282  C CE  . MET A 1 168 ? 94.930  129.264 90.653  1.00 64.71  ? 168 MET A CE  1 
ATOM 1283  N N   . VAL A 1 169 ? 97.928  123.933 90.229  1.00 51.44  ? 169 VAL A N   1 
ATOM 1284  C CA  . VAL A 1 169 ? 98.555  123.133 91.275  1.00 49.42  ? 169 VAL A CA  1 
ATOM 1285  C C   . VAL A 1 169 ? 99.935  122.661 90.838  1.00 61.37  ? 169 VAL A C   1 
ATOM 1286  O O   . VAL A 1 169 ? 100.803 122.398 91.679  1.00 64.14  ? 169 VAL A O   1 
ATOM 1287  C CB  . VAL A 1 169 ? 97.649  121.948 91.657  1.00 56.16  ? 169 VAL A CB  1 
ATOM 1288  C CG1 . VAL A 1 169 ? 97.597  120.925 90.529  1.00 53.80  ? 169 VAL A CG1 1 
ATOM 1289  C CG2 . VAL A 1 169 ? 98.128  121.307 92.950  1.00 56.19  ? 169 VAL A CG2 1 
ATOM 1290  N N   . CYS A 1 170 ? 100.166 122.544 89.529  1.00 68.46  ? 170 CYS A N   1 
ATOM 1291  C CA  . CYS A 1 170 ? 101.486 122.176 89.031  1.00 54.72  ? 170 CYS A CA  1 
ATOM 1292  C C   . CYS A 1 170 ? 102.482 123.327 89.085  1.00 59.27  ? 170 CYS A C   1 
ATOM 1293  O O   . CYS A 1 170 ? 103.609 123.164 88.605  1.00 71.89  ? 170 CYS A O   1 
ATOM 1294  C CB  . CYS A 1 170 ? 101.374 121.658 87.596  1.00 46.39  ? 170 CYS A CB  1 
ATOM 1295  S SG  . CYS A 1 170 ? 100.586 120.036 87.454  1.00 74.67  ? 170 CYS A SG  1 
ATOM 1296  N N   . GLY A 1 171 ? 102.104 124.473 89.649  1.00 47.97  ? 171 GLY A N   1 
ATOM 1297  C CA  . GLY A 1 171 ? 102.992 125.611 89.746  1.00 47.20  ? 171 GLY A CA  1 
ATOM 1298  C C   . GLY A 1 171 ? 102.965 126.549 88.560  1.00 56.29  ? 171 GLY A C   1 
ATOM 1299  O O   . GLY A 1 171 ? 103.694 127.550 88.570  1.00 72.43  ? 171 GLY A O   1 
ATOM 1300  N N   . ASN A 1 172 ? 102.156 126.265 87.544  1.00 54.52  ? 172 ASN A N   1 
ATOM 1301  C CA  . ASN A 1 172 ? 102.123 127.100 86.354  1.00 48.86  ? 172 ASN A CA  1 
ATOM 1302  C C   . ASN A 1 172 ? 101.049 128.178 86.476  1.00 51.10  ? 172 ASN A C   1 
ATOM 1303  O O   . ASN A 1 172 ? 100.031 128.012 87.154  1.00 59.19  ? 172 ASN A O   1 
ATOM 1304  C CB  . ASN A 1 172 ? 101.860 126.248 85.112  1.00 53.57  ? 172 ASN A CB  1 
ATOM 1305  C CG  . ASN A 1 172 ? 102.843 125.103 84.972  1.00 51.11  ? 172 ASN A CG  1 
ATOM 1306  O OD1 . ASN A 1 172 ? 103.412 124.635 85.957  1.00 55.16  ? 172 ASN A OD1 1 
ATOM 1307  N ND2 . ASN A 1 172 ? 103.046 124.646 83.742  1.00 53.56  ? 172 ASN A ND2 1 
ATOM 1308  N N   . THR A 1 173 ? 101.290 129.298 85.800  1.00 46.66  ? 173 THR A N   1 
ATOM 1309  C CA  . THR A 1 173 ? 100.317 130.372 85.668  1.00 52.25  ? 173 THR A CA  1 
ATOM 1310  C C   . THR A 1 173 ? 99.611  130.230 84.327  1.00 58.39  ? 173 THR A C   1 
ATOM 1311  O O   . THR A 1 173 ? 100.247 129.933 83.311  1.00 66.38  ? 173 THR A O   1 
ATOM 1312  C CB  . THR A 1 173 ? 100.985 131.746 85.768  1.00 50.48  ? 173 THR A CB  1 
ATOM 1313  O OG1 . THR A 1 173 ? 101.974 131.878 84.739  1.00 66.08  ? 173 THR A OG1 1 
ATOM 1314  C CG2 . THR A 1 173 ? 101.644 131.920 87.129  1.00 51.33  ? 173 THR A CG2 1 
ATOM 1315  N N   . PHE A 1 174 ? 98.299  130.441 84.326  1.00 53.85  ? 174 PHE A N   1 
ATOM 1316  C CA  . PHE A 1 174 ? 97.463  130.142 83.174  1.00 42.45  ? 174 PHE A CA  1 
ATOM 1317  C C   . PHE A 1 174 ? 96.906  131.421 82.563  1.00 44.38  ? 174 PHE A C   1 
ATOM 1318  O O   . PHE A 1 174 ? 96.567  132.369 83.279  1.00 52.29  ? 174 PHE A O   1 
ATOM 1319  C CB  . PHE A 1 174 ? 96.313  129.212 83.566  1.00 44.69  ? 174 PHE A CB  1 
ATOM 1320  C CG  . PHE A 1 174 ? 95.848  128.326 82.450  1.00 50.46  ? 174 PHE A CG  1 
ATOM 1321  C CD1 . PHE A 1 174 ? 96.488  127.126 82.193  1.00 53.35  ? 174 PHE A CD1 1 
ATOM 1322  C CD2 . PHE A 1 174 ? 94.775  128.691 81.657  1.00 49.76  ? 174 PHE A CD2 1 
ATOM 1323  C CE1 . PHE A 1 174 ? 96.067  126.306 81.168  1.00 52.74  ? 174 PHE A CE1 1 
ATOM 1324  C CE2 . PHE A 1 174 ? 94.349  127.874 80.630  1.00 53.30  ? 174 PHE A CE2 1 
ATOM 1325  C CZ  . PHE A 1 174 ? 94.997  126.680 80.385  1.00 52.12  ? 174 PHE A CZ  1 
ATOM 1326  N N   . LEU A 1 175 ? 96.816  131.435 81.235  1.00 51.17  ? 175 LEU A N   1 
ATOM 1327  C CA  . LEU A 1 175 ? 96.194  132.513 80.469  1.00 54.69  ? 175 LEU A CA  1 
ATOM 1328  C C   . LEU A 1 175 ? 95.039  131.883 79.696  1.00 60.52  ? 175 LEU A C   1 
ATOM 1329  O O   . LEU A 1 175 ? 95.232  131.317 78.618  1.00 64.16  ? 175 LEU A O   1 
ATOM 1330  C CB  . LEU A 1 175 ? 97.201  133.192 79.539  1.00 51.85  ? 175 LEU A CB  1 
ATOM 1331  C CG  . LEU A 1 175 ? 96.613  134.181 78.529  1.00 56.13  ? 175 LEU A CG  1 
ATOM 1332  C CD1 . LEU A 1 175 ? 95.777  135.239 79.230  1.00 62.64  ? 175 LEU A CD1 1 
ATOM 1333  C CD2 . LEU A 1 175 ? 97.718  134.828 77.712  1.00 64.20  ? 175 LEU A CD2 1 
ATOM 1334  N N   . MET A 1 176 ? 93.836  131.988 80.252  1.00 60.84  ? 176 MET A N   1 
ATOM 1335  C CA  . MET A 1 176 ? 92.687  131.271 79.720  1.00 59.62  ? 176 MET A CA  1 
ATOM 1336  C C   . MET A 1 176 ? 92.008  132.062 78.610  1.00 61.98  ? 176 MET A C   1 
ATOM 1337  O O   . MET A 1 176 ? 91.993  133.296 78.621  1.00 63.29  ? 176 MET A O   1 
ATOM 1338  C CB  . MET A 1 176 ? 91.683  130.985 80.837  1.00 57.37  ? 176 MET A CB  1 
ATOM 1339  C CG  . MET A 1 176 ? 90.452  130.213 80.389  1.00 58.86  ? 176 MET A CG  1 
ATOM 1340  S SD  . MET A 1 176 ? 90.853  128.593 79.710  1.00 68.01  ? 176 MET A SD  1 
ATOM 1341  C CE  . MET A 1 176 ? 89.223  128.014 79.251  1.00 58.29  ? 176 MET A CE  1 
ATOM 1342  N N   . LYS A 1 177 ? 91.446  131.335 77.645  1.00 61.57  ? 177 LYS A N   1 
ATOM 1343  C CA  . LYS A 1 177 ? 90.602  131.914 76.610  1.00 59.58  ? 177 LYS A CA  1 
ATOM 1344  C C   . LYS A 1 177 ? 89.236  131.248 76.654  1.00 64.84  ? 177 LYS A C   1 
ATOM 1345  O O   . LYS A 1 177 ? 89.094  130.118 76.163  1.00 64.12  ? 177 LYS A O   1 
ATOM 1346  C CB  . LYS A 1 177 ? 91.231  131.743 75.228  1.00 63.93  ? 177 LYS A CB  1 
ATOM 1347  C CG  . LYS A 1 177 ? 90.225  131.837 74.088  1.00 69.60  ? 177 LYS A CG  1 
ATOM 1348  C CD  . LYS A 1 177 ? 90.898  132.050 72.747  1.00 65.20  ? 177 LYS A CD  1 
ATOM 1349  C CE  . LYS A 1 177 ? 89.920  131.824 71.606  1.00 58.36  ? 177 LYS A CE  1 
ATOM 1350  N NZ  . LYS A 1 177 ? 88.638  132.557 71.803  1.00 58.39  ? 177 LYS A NZ  1 
ATOM 1351  N N   . PRO A 1 178 ? 88.211  131.882 77.231  1.00 67.79  ? 178 PRO A N   1 
ATOM 1352  C CA  . PRO A 1 178 ? 86.875  131.270 77.220  1.00 68.30  ? 178 PRO A CA  1 
ATOM 1353  C C   . PRO A 1 178 ? 86.209  131.388 75.860  1.00 67.80  ? 178 PRO A C   1 
ATOM 1354  O O   . PRO A 1 178 ? 86.768  131.988 74.937  1.00 62.00  ? 178 PRO A O   1 
ATOM 1355  C CB  . PRO A 1 178 ? 86.109  132.062 78.291  1.00 66.05  ? 178 PRO A CB  1 
ATOM 1356  C CG  . PRO A 1 178 ? 87.143  132.867 79.028  1.00 61.74  ? 178 PRO A CG  1 
ATOM 1357  C CD  . PRO A 1 178 ? 88.246  133.099 78.055  1.00 64.63  ? 178 PRO A CD  1 
ATOM 1358  N N   . SER A 1 179 ? 85.015  130.819 75.725  1.00 67.81  ? 179 SER A N   1 
ATOM 1359  C CA  . SER A 1 179 ? 84.244  130.925 74.495  1.00 67.72  ? 179 SER A CA  1 
ATOM 1360  C C   . SER A 1 179 ? 83.521  132.265 74.468  1.00 66.21  ? 179 SER A C   1 
ATOM 1361  O O   . SER A 1 179 ? 82.856  132.640 75.439  1.00 73.13  ? 179 SER A O   1 
ATOM 1362  C CB  . SER A 1 179 ? 83.242  129.776 74.383  1.00 72.38  ? 179 SER A CB  1 
ATOM 1363  O OG  . SER A 1 179 ? 82.477  129.879 73.195  1.00 77.56  ? 179 SER A OG  1 
ATOM 1364  N N   . GLU A 1 180 ? 83.654  132.985 73.352  1.00 76.15  ? 180 GLU A N   1 
ATOM 1365  C CA  . GLU A 1 180 ? 83.053  134.311 73.252  1.00 80.02  ? 180 GLU A CA  1 
ATOM 1366  C C   . GLU A 1 180 ? 81.538  134.252 73.394  1.00 79.57  ? 180 GLU A C   1 
ATOM 1367  O O   . GLU A 1 180 ? 80.911  135.250 73.766  1.00 83.33  ? 180 GLU A O   1 
ATOM 1368  C CB  . GLU A 1 180 ? 83.432  134.961 71.920  1.00 84.20  ? 180 GLU A CB  1 
ATOM 1369  C CG  . GLU A 1 180 ? 84.884  135.416 71.823  1.00 86.43  ? 180 GLU A CG  1 
ATOM 1370  C CD  . GLU A 1 180 ? 85.868  134.264 71.876  1.00 85.52  ? 180 GLU A CD  1 
ATOM 1371  O OE1 . GLU A 1 180 ? 85.896  133.550 72.901  1.00 77.33  ? 180 GLU A OE1 1 
ATOM 1372  O OE2 . GLU A 1 180 ? 86.604  134.065 70.889  1.00 84.36  ? 180 GLU A OE2 1 
ATOM 1373  N N   . ARG A 1 181 ? 80.934  133.098 73.105  1.00 76.02  ? 181 ARG A N   1 
ATOM 1374  C CA  . ARG A 1 181 ? 79.485  132.969 73.185  1.00 77.15  ? 181 ARG A CA  1 
ATOM 1375  C C   . ARG A 1 181 ? 79.002  132.673 74.600  1.00 84.30  ? 181 ARG A C   1 
ATOM 1376  O O   . ARG A 1 181 ? 77.805  132.813 74.871  1.00 86.12  ? 181 ARG A O   1 
ATOM 1377  C CB  . ARG A 1 181 ? 79.013  131.872 72.228  1.00 77.50  ? 181 ARG A CB  1 
ATOM 1378  C CG  . ARG A 1 181 ? 79.090  132.267 70.760  1.00 80.90  ? 181 ARG A CG  1 
ATOM 1379  C CD  . ARG A 1 181 ? 79.162  131.052 69.847  1.00 81.71  ? 181 ARG A CD  1 
ATOM 1380  N NE  . ARG A 1 181 ? 80.490  130.442 69.852  1.00 82.50  ? 181 ARG A NE  1 
ATOM 1381  C CZ  . ARG A 1 181 ? 80.849  129.419 69.082  1.00 81.57  ? 181 ARG A CZ  1 
ATOM 1382  N NH1 . ARG A 1 181 ? 79.980  128.880 68.237  1.00 78.65  ? 181 ARG A NH1 1 
ATOM 1383  N NH2 . ARG A 1 181 ? 82.081  128.934 69.157  1.00 79.24  ? 181 ARG A NH2 1 
ATOM 1384  N N   . VAL A 1 182 ? 79.894  132.273 75.501  1.00 80.36  ? 182 VAL A N   1 
ATOM 1385  C CA  . VAL A 1 182 ? 79.515  131.941 76.873  1.00 75.37  ? 182 VAL A CA  1 
ATOM 1386  C C   . VAL A 1 182 ? 80.647  132.312 77.827  1.00 78.70  ? 182 VAL A C   1 
ATOM 1387  O O   . VAL A 1 182 ? 81.175  131.433 78.525  1.00 81.65  ? 182 VAL A O   1 
ATOM 1388  C CB  . VAL A 1 182 ? 79.157  130.451 76.997  1.00 71.95  ? 182 VAL A CB  1 
ATOM 1389  C CG1 . VAL A 1 182 ? 77.824  130.166 76.327  1.00 73.14  ? 182 VAL A CG1 1 
ATOM 1390  C CG2 . VAL A 1 182 ? 80.246  129.587 76.378  1.00 72.48  ? 182 VAL A CG2 1 
ATOM 1391  N N   . PRO A 1 183 ? 81.050  133.586 77.906  1.00 73.98  ? 183 PRO A N   1 
ATOM 1392  C CA  . PRO A 1 183 ? 82.176  133.941 78.782  1.00 72.17  ? 183 PRO A CA  1 
ATOM 1393  C C   . PRO A 1 183 ? 81.788  134.242 80.221  1.00 74.94  ? 183 PRO A C   1 
ATOM 1394  O O   . PRO A 1 183 ? 82.628  134.063 81.114  1.00 81.54  ? 183 PRO A O   1 
ATOM 1395  C CB  . PRO A 1 183 ? 82.767  135.192 78.106  1.00 72.05  ? 183 PRO A CB  1 
ATOM 1396  C CG  . PRO A 1 183 ? 81.760  135.602 77.017  1.00 69.49  ? 183 PRO A CG  1 
ATOM 1397  C CD  . PRO A 1 183 ? 80.526  134.775 77.217  1.00 68.63  ? 183 PRO A CD  1 
ATOM 1398  N N   . GLY A 1 184 ? 80.555  134.687 80.478  1.00 74.21  ? 184 GLY A N   1 
ATOM 1399  C CA  . GLY A 1 184 ? 80.211  135.165 81.811  1.00 77.82  ? 184 GLY A CA  1 
ATOM 1400  C C   . GLY A 1 184 ? 80.440  134.126 82.893  1.00 77.98  ? 184 GLY A C   1 
ATOM 1401  O O   . GLY A 1 184 ? 80.925  134.442 83.983  1.00 78.80  ? 184 GLY A O   1 
ATOM 1402  N N   . ALA A 1 185 ? 80.072  132.873 82.615  1.00 64.58  ? 185 ALA A N   1 
ATOM 1403  C CA  . ALA A 1 185 ? 80.273  131.813 83.597  1.00 60.22  ? 185 ALA A CA  1 
ATOM 1404  C C   . ALA A 1 185 ? 81.742  131.689 83.979  1.00 62.40  ? 185 ALA A C   1 
ATOM 1405  O O   . ALA A 1 185 ? 82.076  131.514 85.157  1.00 72.22  ? 185 ALA A O   1 
ATOM 1406  C CB  . ALA A 1 185 ? 79.748  130.485 83.049  1.00 68.37  ? 185 ALA A CB  1 
ATOM 1407  N N   . THR A 1 186 ? 82.637  131.782 82.993  1.00 63.13  ? 186 THR A N   1 
ATOM 1408  C CA  . THR A 1 186 ? 84.063  131.701 83.287  1.00 67.22  ? 186 THR A CA  1 
ATOM 1409  C C   . THR A 1 186 ? 84.519  132.892 84.121  1.00 68.60  ? 186 THR A C   1 
ATOM 1410  O O   . THR A 1 186 ? 85.373  132.748 85.002  1.00 64.03  ? 186 THR A O   1 
ATOM 1411  C CB  . THR A 1 186 ? 84.865  131.619 81.989  1.00 72.90  ? 186 THR A CB  1 
ATOM 1412  O OG1 . THR A 1 186 ? 84.364  130.546 81.181  1.00 74.25  ? 186 THR A OG1 1 
ATOM 1413  C CG2 . THR A 1 186 ? 86.338  131.377 82.287  1.00 68.62  ? 186 THR A CG2 1 
ATOM 1414  N N   . MET A 1 187 ? 83.957  134.076 83.864  1.00 69.85  ? 187 MET A N   1 
ATOM 1415  C CA  . MET A 1 187 ? 84.312  135.242 84.667  1.00 67.67  ? 187 MET A CA  1 
ATOM 1416  C C   . MET A 1 187 ? 83.868  135.067 86.114  1.00 69.90  ? 187 MET A C   1 
ATOM 1417  O O   . MET A 1 187 ? 84.605  135.418 87.042  1.00 79.90  ? 187 MET A O   1 
ATOM 1418  C CB  . MET A 1 187 ? 83.689  136.503 84.067  1.00 71.10  ? 187 MET A CB  1 
ATOM 1419  C CG  . MET A 1 187 ? 84.026  136.735 82.602  1.00 69.00  ? 187 MET A CG  1 
ATOM 1420  S SD  . MET A 1 187 ? 85.792  136.640 82.244  1.00 76.96  ? 187 MET A SD  1 
ATOM 1421  C CE  . MET A 1 187 ? 86.449  137.805 83.434  1.00 78.40  ? 187 MET A CE  1 
ATOM 1422  N N   . LEU A 1 188 ? 82.667  134.524 86.326  1.00 64.49  ? 188 LEU A N   1 
ATOM 1423  C CA  . LEU A 1 188 ? 82.207  134.275 87.690  1.00 61.34  ? 188 LEU A CA  1 
ATOM 1424  C C   . LEU A 1 188 ? 83.071  133.221 88.373  1.00 55.04  ? 188 LEU A C   1 
ATOM 1425  O O   . LEU A 1 188 ? 83.394  133.345 89.562  1.00 60.95  ? 188 LEU A O   1 
ATOM 1426  C CB  . LEU A 1 188 ? 80.736  133.850 87.669  1.00 63.77  ? 188 LEU A CB  1 
ATOM 1427  C CG  . LEU A 1 188 ? 79.986  133.714 89.001  1.00 65.52  ? 188 LEU A CG  1 
ATOM 1428  C CD1 . LEU A 1 188 ? 80.373  132.440 89.741  1.00 67.48  ? 188 LEU A CD1 1 
ATOM 1429  C CD2 . LEU A 1 188 ? 80.213  134.933 89.885  1.00 64.65  ? 188 LEU A CD2 1 
ATOM 1430  N N   . LEU A 1 189 ? 83.456  132.177 87.636  1.00 49.62  ? 189 LEU A N   1 
ATOM 1431  C CA  . LEU A 1 189 ? 84.340  131.159 88.195  1.00 52.50  ? 189 LEU A CA  1 
ATOM 1432  C C   . LEU A 1 189 ? 85.681  131.763 88.594  1.00 58.19  ? 189 LEU A C   1 
ATOM 1433  O O   . LEU A 1 189 ? 86.236  131.434 89.648  1.00 64.97  ? 189 LEU A O   1 
ATOM 1434  C CB  . LEU A 1 189 ? 84.533  130.027 87.186  1.00 62.91  ? 189 LEU A CB  1 
ATOM 1435  C CG  . LEU A 1 189 ? 83.340  129.089 86.989  1.00 59.26  ? 189 LEU A CG  1 
ATOM 1436  C CD1 . LEU A 1 189 ? 83.597  128.130 85.837  1.00 58.26  ? 189 LEU A CD1 1 
ATOM 1437  C CD2 . LEU A 1 189 ? 83.044  128.320 88.267  1.00 55.01  ? 189 LEU A CD2 1 
ATOM 1438  N N   . ALA A 1 190 ? 86.218  132.656 87.760  1.00 61.87  ? 190 ALA A N   1 
ATOM 1439  C CA  . ALA A 1 190 ? 87.483  133.305 88.087  1.00 58.19  ? 190 ALA A CA  1 
ATOM 1440  C C   . ALA A 1 190 ? 87.341  134.233 89.285  1.00 59.88  ? 190 ALA A C   1 
ATOM 1441  O O   . ALA A 1 190 ? 88.265  134.341 90.099  1.00 70.72  ? 190 ALA A O   1 
ATOM 1442  C CB  . ALA A 1 190 ? 88.005  134.076 86.876  1.00 63.65  ? 190 ALA A CB  1 
ATOM 1443  N N   . LYS A 1 191 ? 86.204  134.918 89.406  1.00 67.70  ? 191 LYS A N   1 
ATOM 1444  C CA  . LYS A 1 191 ? 85.958  135.739 90.587  1.00 70.71  ? 191 LYS A CA  1 
ATOM 1445  C C   . LYS A 1 191 ? 85.947  134.883 91.847  1.00 65.58  ? 191 LYS A C   1 
ATOM 1446  O O   . LYS A 1 191 ? 86.553  135.243 92.864  1.00 66.71  ? 191 LYS A O   1 
ATOM 1447  C CB  . LYS A 1 191 ? 84.637  136.496 90.431  1.00 66.17  ? 191 LYS A CB  1 
ATOM 1448  C CG  . LYS A 1 191 ? 84.191  137.259 91.673  1.00 66.45  ? 191 LYS A CG  1 
ATOM 1449  C CD  . LYS A 1 191 ? 85.261  138.220 92.169  1.00 73.55  ? 191 LYS A CD  1 
ATOM 1450  C CE  . LYS A 1 191 ? 84.760  139.046 93.343  1.00 73.17  ? 191 LYS A CE  1 
ATOM 1451  N NZ  . LYS A 1 191 ? 85.831  139.901 93.926  1.00 70.55  ? 191 LYS A NZ  1 
ATOM 1452  N N   . LEU A 1 192 ? 85.257  133.741 91.798  1.00 61.22  ? 192 LEU A N   1 
ATOM 1453  C CA  . LEU A 1 192 ? 85.254  132.835 92.943  1.00 56.58  ? 192 LEU A CA  1 
ATOM 1454  C C   . LEU A 1 192 ? 86.661  132.337 93.252  1.00 57.63  ? 192 LEU A C   1 
ATOM 1455  O O   . LEU A 1 192 ? 87.057  132.254 94.421  1.00 70.08  ? 192 LEU A O   1 
ATOM 1456  C CB  . LEU A 1 192 ? 84.315  131.658 92.680  1.00 63.95  ? 192 LEU A CB  1 
ATOM 1457  C CG  . LEU A 1 192 ? 82.829  132.000 92.549  1.00 59.85  ? 192 LEU A CG  1 
ATOM 1458  C CD1 . LEU A 1 192 ? 82.030  130.762 92.172  1.00 58.15  ? 192 LEU A CD1 1 
ATOM 1459  C CD2 . LEU A 1 192 ? 82.294  132.610 93.836  1.00 60.80  ? 192 LEU A CD2 1 
ATOM 1460  N N   . LEU A 1 193 ? 87.433  132.003 92.216  1.00 53.49  ? 193 LEU A N   1 
ATOM 1461  C CA  . LEU A 1 193 ? 88.805  131.554 92.428  1.00 58.70  ? 193 LEU A CA  1 
ATOM 1462  C C   . LEU A 1 193 ? 89.637  132.630 93.114  1.00 55.54  ? 193 LEU A C   1 
ATOM 1463  O O   . LEU A 1 193 ? 90.382  132.341 94.058  1.00 58.28  ? 193 LEU A O   1 
ATOM 1464  C CB  . LEU A 1 193 ? 89.434  131.160 91.092  1.00 62.06  ? 193 LEU A CB  1 
ATOM 1465  C CG  . LEU A 1 193 ? 90.902  130.728 91.121  1.00 56.92  ? 193 LEU A CG  1 
ATOM 1466  C CD1 . LEU A 1 193 ? 91.077  129.450 91.926  1.00 48.21  ? 193 LEU A CD1 1 
ATOM 1467  C CD2 . LEU A 1 193 ? 91.428  130.552 89.707  1.00 52.01  ? 193 LEU A CD2 1 
ATOM 1468  N N   . GLN A 1 194 ? 89.524  133.877 92.652  1.00 64.60  ? 194 GLN A N   1 
ATOM 1469  C CA  . GLN A 1 194 ? 90.268  134.966 93.275  1.00 71.65  ? 194 GLN A CA  1 
ATOM 1470  C C   . GLN A 1 194 ? 89.840  135.158 94.724  1.00 72.86  ? 194 GLN A C   1 
ATOM 1471  O O   . GLN A 1 194 ? 90.675  135.419 95.597  1.00 73.71  ? 194 GLN A O   1 
ATOM 1472  C CB  . GLN A 1 194 ? 90.071  136.256 92.479  1.00 71.10  ? 194 GLN A CB  1 
ATOM 1473  C CG  . GLN A 1 194 ? 90.945  137.411 92.941  1.00 73.40  ? 194 GLN A CG  1 
ATOM 1474  C CD  . GLN A 1 194 ? 90.768  138.653 92.090  1.00 76.73  ? 194 GLN A CD  1 
ATOM 1475  O OE1 . GLN A 1 194 ? 89.844  138.738 91.281  1.00 75.38  ? 194 GLN A OE1 1 
ATOM 1476  N NE2 . GLN A 1 194 ? 91.658  139.623 92.266  1.00 72.92  ? 194 GLN A NE2 1 
ATOM 1477  N N   . ASP A 1 195 ? 88.539  135.033 94.999  1.00 67.82  ? 195 ASP A N   1 
ATOM 1478  C CA  . ASP A 1 195 ? 88.071  135.122 96.378  1.00 64.21  ? 195 ASP A CA  1 
ATOM 1479  C C   . ASP A 1 195 ? 88.600  133.970 97.222  1.00 64.00  ? 195 ASP A C   1 
ATOM 1480  O O   . ASP A 1 195 ? 88.747  134.111 98.442  1.00 68.00  ? 195 ASP A O   1 
ATOM 1481  C CB  . ASP A 1 195 ? 86.543  135.150 96.415  1.00 65.74  ? 195 ASP A CB  1 
ATOM 1482  C CG  . ASP A 1 195 ? 85.975  136.495 96.009  1.00 71.31  ? 195 ASP A CG  1 
ATOM 1483  O OD1 . ASP A 1 195 ? 86.211  136.919 94.859  1.00 72.92  ? 195 ASP A OD1 1 
ATOM 1484  O OD2 . ASP A 1 195 ? 85.292  137.128 96.841  1.00 68.68  ? 195 ASP A OD2 1 
ATOM 1485  N N   . SER A 1 196 ? 88.891  132.828 96.597  1.00 59.75  ? 196 SER A N   1 
ATOM 1486  C CA  . SER A 1 196 ? 89.440  131.682 97.314  1.00 55.95  ? 196 SER A CA  1 
ATOM 1487  C C   . SER A 1 196 ? 90.879  131.897 97.765  1.00 68.38  ? 196 SER A C   1 
ATOM 1488  O O   . SER A 1 196 ? 91.422  131.030 98.459  1.00 73.40  ? 196 SER A O   1 
ATOM 1489  C CB  . SER A 1 196 ? 89.364  130.431 96.437  1.00 52.53  ? 196 SER A CB  1 
ATOM 1490  O OG  . SER A 1 196 ? 90.116  130.597 95.248  1.00 66.53  ? 196 SER A OG  1 
ATOM 1491  N N   . GLY A 1 197 ? 91.505  133.010 97.395  1.00 71.45  ? 197 GLY A N   1 
ATOM 1492  C CA  . GLY A 1 197 ? 92.876  133.287 97.768  1.00 66.36  ? 197 GLY A CA  1 
ATOM 1493  C C   . GLY A 1 197 ? 93.890  133.136 96.657  1.00 65.85  ? 197 GLY A C   1 
ATOM 1494  O O   . GLY A 1 197 ? 95.093  133.153 96.939  1.00 69.47  ? 197 GLY A O   1 
ATOM 1495  N N   . ALA A 1 198 ? 93.451  132.989 95.414  1.00 65.32  ? 198 ALA A N   1 
ATOM 1496  C CA  . ALA A 1 198 ? 94.372  132.859 94.296  1.00 63.11  ? 198 ALA A CA  1 
ATOM 1497  C C   . ALA A 1 198 ? 95.161  134.154 94.122  1.00 69.66  ? 198 ALA A C   1 
ATOM 1498  O O   . ALA A 1 198 ? 94.551  135.213 93.907  1.00 68.20  ? 198 ALA A O   1 
ATOM 1499  C CB  . ALA A 1 198 ? 93.611  132.528 93.015  1.00 55.64  ? 198 ALA A CB  1 
ATOM 1500  N N   . PRO A 1 199 ? 96.492  134.127 94.207  1.00 70.35  ? 199 PRO A N   1 
ATOM 1501  C CA  . PRO A 1 199 ? 97.259  135.365 94.021  1.00 63.23  ? 199 PRO A CA  1 
ATOM 1502  C C   . PRO A 1 199 ? 96.998  135.985 92.657  1.00 69.51  ? 199 PRO A C   1 
ATOM 1503  O O   . PRO A 1 199 ? 96.758  135.291 91.667  1.00 71.32  ? 199 PRO A O   1 
ATOM 1504  C CB  . PRO A 1 199 ? 98.716  134.908 94.159  1.00 60.15  ? 199 PRO A CB  1 
ATOM 1505  C CG  . PRO A 1 199 ? 98.651  133.643 94.936  1.00 63.22  ? 199 PRO A CG  1 
ATOM 1506  C CD  . PRO A 1 199 ? 97.366  132.988 94.539  1.00 60.46  ? 199 PRO A CD  1 
ATOM 1507  N N   . ASP A 1 200 ? 97.046  137.314 92.618  1.00 82.07  ? 200 ASP A N   1 
ATOM 1508  C CA  . ASP A 1 200 ? 96.834  138.034 91.370  1.00 80.20  ? 200 ASP A CA  1 
ATOM 1509  C C   . ASP A 1 200 ? 97.946  137.708 90.381  1.00 82.33  ? 200 ASP A C   1 
ATOM 1510  O O   . ASP A 1 200 ? 99.122  137.642 90.751  1.00 84.46  ? 200 ASP A O   1 
ATOM 1511  C CB  . ASP A 1 200 ? 96.779  139.539 91.630  1.00 81.21  ? 200 ASP A CB  1 
ATOM 1512  C CG  . ASP A 1 200 ? 95.643  139.930 92.555  1.00 87.06  ? 200 ASP A CG  1 
ATOM 1513  O OD1 . ASP A 1 200 ? 94.895  139.031 92.993  1.00 82.31  ? 200 ASP A OD1 1 
ATOM 1514  O OD2 . ASP A 1 200 ? 95.497  141.137 92.842  1.00 85.67  ? 200 ASP A OD2 1 
ATOM 1515  N N   . GLY A 1 201 ? 97.570  137.503 89.120  1.00 74.06  ? 201 GLY A N   1 
ATOM 1516  C CA  . GLY A 1 201 ? 98.511  137.160 88.078  1.00 69.01  ? 201 GLY A CA  1 
ATOM 1517  C C   . GLY A 1 201 ? 98.608  135.683 87.765  1.00 66.40  ? 201 GLY A C   1 
ATOM 1518  O O   . GLY A 1 201 ? 99.093  135.327 86.684  1.00 77.51  ? 201 GLY A O   1 
ATOM 1519  N N   . THR A 1 202 ? 98.164  134.811 88.672  1.00 64.52  ? 202 THR A N   1 
ATOM 1520  C CA  . THR A 1 202 ? 98.205  133.378 88.408  1.00 71.64  ? 202 THR A CA  1 
ATOM 1521  C C   . THR A 1 202 ? 97.230  132.966 87.313  1.00 66.95  ? 202 THR A C   1 
ATOM 1522  O O   . THR A 1 202 ? 97.502  132.002 86.590  1.00 74.01  ? 202 THR A O   1 
ATOM 1523  C CB  . THR A 1 202 ? 97.901  132.595 89.686  1.00 66.28  ? 202 THR A CB  1 
ATOM 1524  O OG1 . THR A 1 202 ? 96.607  132.962 90.181  1.00 77.64  ? 202 THR A OG1 1 
ATOM 1525  C CG2 . THR A 1 202 ? 98.951  132.880 90.753  1.00 61.35  ? 202 THR A CG2 1 
ATOM 1526  N N   . LEU A 1 203 ? 96.109  133.671 87.175  1.00 61.60  ? 203 LEU A N   1 
ATOM 1527  C CA  . LEU A 1 203 ? 95.118  133.388 86.148  1.00 59.56  ? 203 LEU A CA  1 
ATOM 1528  C C   . LEU A 1 203 ? 94.785  134.672 85.404  1.00 68.09  ? 203 LEU A C   1 
ATOM 1529  O O   . LEU A 1 203 ? 94.621  135.731 86.018  1.00 71.54  ? 203 LEU A O   1 
ATOM 1530  C CB  . LEU A 1 203 ? 93.843  132.785 86.753  1.00 61.48  ? 203 LEU A CB  1 
ATOM 1531  C CG  . LEU A 1 203 ? 92.700  132.502 85.773  1.00 58.24  ? 203 LEU A CG  1 
ATOM 1532  C CD1 . LEU A 1 203 ? 93.140  131.529 84.690  1.00 64.67  ? 203 LEU A CD1 1 
ATOM 1533  C CD2 . LEU A 1 203 ? 91.484  131.968 86.512  1.00 58.98  ? 203 LEU A CD2 1 
ATOM 1534  N N   . ASN A 1 204 ? 94.690  134.572 84.081  1.00 64.17  ? 204 ASN A N   1 
ATOM 1535  C CA  . ASN A 1 204 ? 94.336  135.696 83.230  1.00 58.05  ? 204 ASN A CA  1 
ATOM 1536  C C   . ASN A 1 204 ? 93.389  135.219 82.138  1.00 60.65  ? 204 ASN A C   1 
ATOM 1537  O O   . ASN A 1 204 ? 93.501  134.098 81.635  1.00 65.98  ? 204 ASN A O   1 
ATOM 1538  C CB  . ASN A 1 204 ? 95.581  136.345 82.608  1.00 58.52  ? 204 ASN A CB  1 
ATOM 1539  C CG  . ASN A 1 204 ? 96.461  137.024 83.641  1.00 67.30  ? 204 ASN A CG  1 
ATOM 1540  O OD1 . ASN A 1 204 ? 95.974  137.536 84.649  1.00 72.22  ? 204 ASN A OD1 1 
ATOM 1541  N ND2 . ASN A 1 204 ? 97.766  137.032 83.393  1.00 63.76  ? 204 ASN A ND2 1 
ATOM 1542  N N   . ILE A 1 205 ? 92.450  136.090 81.775  1.00 61.41  ? 205 ILE A N   1 
ATOM 1543  C CA  . ILE A 1 205 ? 91.396  135.767 80.822  1.00 59.53  ? 205 ILE A CA  1 
ATOM 1544  C C   . ILE A 1 205 ? 91.428  136.792 79.698  1.00 62.79  ? 205 ILE A C   1 
ATOM 1545  O O   . ILE A 1 205 ? 91.455  138.001 79.954  1.00 65.32  ? 205 ILE A O   1 
ATOM 1546  C CB  . ILE A 1 205 ? 90.009  135.743 81.494  1.00 61.05  ? 205 ILE A CB  1 
ATOM 1547  C CG1 . ILE A 1 205 ? 90.017  134.781 82.684  1.00 57.72  ? 205 ILE A CG1 1 
ATOM 1548  C CG2 . ILE A 1 205 ? 88.934  135.319 80.503  1.00 67.51  ? 205 ILE A CG2 1 
ATOM 1549  C CD1 . ILE A 1 205 ? 88.697  134.702 83.415  1.00 59.77  ? 205 ILE A CD1 1 
ATOM 1550  N N   . ILE A 1 206 ? 91.423  136.307 78.456  1.00 75.84  ? 206 ILE A N   1 
ATOM 1551  C CA  . ILE A 1 206 ? 91.363  137.151 77.272  1.00 75.44  ? 206 ILE A CA  1 
ATOM 1552  C C   . ILE A 1 206 ? 90.319  136.575 76.326  1.00 74.51  ? 206 ILE A C   1 
ATOM 1553  O O   . ILE A 1 206 ? 89.856  135.443 76.488  1.00 71.88  ? 206 ILE A O   1 
ATOM 1554  C CB  . ILE A 1 206 ? 92.730  137.268 76.562  1.00 76.51  ? 206 ILE A CB  1 
ATOM 1555  C CG1 . ILE A 1 206 ? 93.289  135.878 76.247  1.00 72.96  ? 206 ILE A CG1 1 
ATOM 1556  C CG2 . ILE A 1 206 ? 93.704  138.058 77.422  1.00 79.71  ? 206 ILE A CG2 1 
ATOM 1557  C CD1 . ILE A 1 206 ? 94.590  135.902 75.475  1.00 69.47  ? 206 ILE A CD1 1 
ATOM 1558  N N   . HIS A 1 207 ? 89.950  137.374 75.327  1.00 79.42  ? 207 HIS A N   1 
ATOM 1559  C CA  . HIS A 1 207 ? 88.941  136.989 74.353  1.00 73.24  ? 207 HIS A CA  1 
ATOM 1560  C C   . HIS A 1 207 ? 89.462  137.229 72.943  1.00 78.01  ? 207 HIS A C   1 
ATOM 1561  O O   . HIS A 1 207 ? 90.366  138.041 72.724  1.00 83.23  ? 207 HIS A O   1 
ATOM 1562  C CB  . HIS A 1 207 ? 87.634  137.765 74.563  1.00 72.53  ? 207 HIS A CB  1 
ATOM 1563  C CG  . HIS A 1 207 ? 87.047  137.598 75.930  1.00 78.33  ? 207 HIS A CG  1 
ATOM 1564  N ND1 . HIS A 1 207 ? 86.481  136.416 76.359  1.00 80.70  ? 207 HIS A ND1 1 
ATOM 1565  C CD2 . HIS A 1 207 ? 86.933  138.465 76.964  1.00 77.35  ? 207 HIS A CD2 1 
ATOM 1566  C CE1 . HIS A 1 207 ? 86.048  136.561 77.598  1.00 75.09  ? 207 HIS A CE1 1 
ATOM 1567  N NE2 . HIS A 1 207 ? 86.310  137.795 77.989  1.00 71.79  ? 207 HIS A NE2 1 
ATOM 1568  N N   . GLY A 1 208 ? 88.876  136.511 71.988  1.00 81.24  ? 208 GLY A N   1 
ATOM 1569  C CA  . GLY A 1 208 ? 89.254  136.624 70.593  1.00 80.51  ? 208 GLY A CA  1 
ATOM 1570  C C   . GLY A 1 208 ? 88.899  135.374 69.815  1.00 85.09  ? 208 GLY A C   1 
ATOM 1571  O O   . GLY A 1 208 ? 89.103  134.259 70.303  1.00 82.27  ? 208 GLY A O   1 
ATOM 1572  N N   . GLN A 1 209 ? 88.373  135.541 68.600  1.00 90.14  ? 209 GLN A N   1 
ATOM 1573  C CA  . GLN A 1 209 ? 87.878  134.389 67.853  1.00 88.71  ? 209 GLN A CA  1 
ATOM 1574  C C   . GLN A 1 209 ? 89.019  133.608 67.213  1.00 90.41  ? 209 GLN A C   1 
ATOM 1575  O O   . GLN A 1 209 ? 89.215  132.426 67.519  1.00 92.32  ? 209 GLN A O   1 
ATOM 1576  C CB  . GLN A 1 209 ? 86.878  134.846 66.790  1.00 86.31  ? 209 GLN A CB  1 
ATOM 1577  C CG  . GLN A 1 209 ? 86.245  133.712 65.996  1.00 86.14  ? 209 GLN A CG  1 
ATOM 1578  C CD  . GLN A 1 209 ? 85.463  132.750 66.869  1.00 86.61  ? 209 GLN A CD  1 
ATOM 1579  O OE1 . GLN A 1 209 ? 85.122  133.064 68.009  1.00 87.04  ? 209 GLN A OE1 1 
ATOM 1580  N NE2 . GLN A 1 209 ? 85.178  131.568 66.336  1.00 85.86  ? 209 GLN A NE2 1 
ATOM 1581  N N   . HIS A 1 210 ? 89.779  134.245 66.322  1.00 90.10  ? 210 HIS A N   1 
ATOM 1582  C CA  . HIS A 1 210 ? 90.860  133.562 65.622  1.00 86.32  ? 210 HIS A CA  1 
ATOM 1583  C C   . HIS A 1 210 ? 92.193  134.265 65.845  1.00 84.01  ? 210 HIS A C   1 
ATOM 1584  O O   . HIS A 1 210 ? 93.233  133.610 65.965  1.00 85.20  ? 210 HIS A O   1 
ATOM 1585  C CB  . HIS A 1 210 ? 90.556  133.477 64.124  1.00 86.84  ? 210 HIS A CB  1 
ATOM 1586  C CG  . HIS A 1 210 ? 89.360  132.638 63.797  1.00 92.96  ? 210 HIS A CG  1 
ATOM 1587  N ND1 . HIS A 1 210 ? 89.255  131.314 64.168  1.00 92.03  ? 210 HIS A ND1 1 
ATOM 1588  C CD2 . HIS A 1 210 ? 88.220  132.931 63.127  1.00 88.70  ? 210 HIS A CD2 1 
ATOM 1589  C CE1 . HIS A 1 210 ? 88.101  130.830 63.745  1.00 89.66  ? 210 HIS A CE1 1 
ATOM 1590  N NE2 . HIS A 1 210 ? 87.454  131.791 63.110  1.00 89.06  ? 210 HIS A NE2 1 
ATOM 1591  N N   . GLU A 1 211 ? 92.174  135.599 65.902  1.00 80.68  ? 211 GLU A N   1 
ATOM 1592  C CA  . GLU A 1 211 ? 93.419  136.340 66.075  1.00 77.09  ? 211 GLU A CA  1 
ATOM 1593  C C   . GLU A 1 211 ? 94.062  136.051 67.425  1.00 78.38  ? 211 GLU A C   1 
ATOM 1594  O O   . GLU A 1 211 ? 95.290  135.926 67.510  1.00 77.36  ? 211 GLU A O   1 
ATOM 1595  C CB  . GLU A 1 211 ? 93.163  137.841 65.922  1.00 80.65  ? 211 GLU A CB  1 
ATOM 1596  C CG  . GLU A 1 211 ? 92.452  138.244 64.631  1.00 80.27  ? 211 GLU A CG  1 
ATOM 1597  C CD  . GLU A 1 211 ? 93.297  138.032 63.384  1.00 83.46  ? 211 GLU A CD  1 
ATOM 1598  O OE1 . GLU A 1 211 ? 94.027  137.022 63.310  1.00 81.92  ? 211 GLU A OE1 1 
ATOM 1599  O OE2 . GLU A 1 211 ? 93.229  138.883 62.473  1.00 82.09  ? 211 GLU A OE2 1 
ATOM 1600  N N   . ALA A 1 212 ? 93.259  135.943 68.486  1.00 70.72  ? 212 ALA A N   1 
ATOM 1601  C CA  . ALA A 1 212 ? 93.816  135.620 69.795  1.00 65.76  ? 212 ALA A CA  1 
ATOM 1602  C C   . ALA A 1 212 ? 94.438  134.230 69.798  1.00 66.81  ? 212 ALA A C   1 
ATOM 1603  O O   . ALA A 1 212 ? 95.496  134.017 70.401  1.00 69.91  ? 212 ALA A O   1 
ATOM 1604  C CB  . ALA A 1 212 ? 92.734  135.725 70.869  1.00 69.40  ? 212 ALA A CB  1 
ATOM 1605  N N   . VAL A 1 213 ? 93.797  133.271 69.127  1.00 71.75  ? 213 VAL A N   1 
ATOM 1606  C CA  . VAL A 1 213 ? 94.361  131.926 69.034  1.00 68.76  ? 213 VAL A CA  1 
ATOM 1607  C C   . VAL A 1 213 ? 95.687  131.967 68.286  1.00 67.79  ? 213 VAL A C   1 
ATOM 1608  O O   . VAL A 1 213 ? 96.664  131.317 68.678  1.00 69.76  ? 213 VAL A O   1 
ATOM 1609  C CB  . VAL A 1 213 ? 93.363  130.970 68.356  1.00 68.46  ? 213 VAL A CB  1 
ATOM 1610  C CG1 . VAL A 1 213 ? 93.942  129.564 68.280  1.00 71.26  ? 213 VAL A CG1 1 
ATOM 1611  C CG2 . VAL A 1 213 ? 92.037  130.969 69.097  1.00 68.91  ? 213 VAL A CG2 1 
ATOM 1612  N N   . ASN A 1 214 ? 95.738  132.729 67.192  1.00 71.28  ? 214 ASN A N   1 
ATOM 1613  C CA  . ASN A 1 214 ? 96.979  132.853 66.435  1.00 68.05  ? 214 ASN A CA  1 
ATOM 1614  C C   . ASN A 1 214 ? 98.084  133.452 67.294  1.00 70.00  ? 214 ASN A C   1 
ATOM 1615  O O   . ASN A 1 214 ? 99.222  132.967 67.282  1.00 75.86  ? 214 ASN A O   1 
ATOM 1616  C CB  . ASN A 1 214 ? 96.747  133.705 65.187  1.00 71.74  ? 214 ASN A CB  1 
ATOM 1617  C CG  . ASN A 1 214 ? 95.698  133.115 64.265  1.00 70.78  ? 214 ASN A CG  1 
ATOM 1618  O OD1 . ASN A 1 214 ? 95.532  131.898 64.193  1.00 74.35  ? 214 ASN A OD1 1 
ATOM 1619  N ND2 . ASN A 1 214 ? 94.982  133.979 63.555  1.00 68.45  ? 214 ASN A ND2 1 
ATOM 1620  N N   . PHE A 1 215 ? 97.770  134.507 68.049  1.00 71.48  ? 215 PHE A N   1 
ATOM 1621  C CA  . PHE A 1 215 ? 98.767  135.105 68.932  1.00 72.75  ? 215 PHE A CA  1 
ATOM 1622  C C   . PHE A 1 215 ? 99.253  134.099 69.967  1.00 73.42  ? 215 PHE A C   1 
ATOM 1623  O O   . PHE A 1 215 ? 100.461 133.937 70.175  1.00 80.52  ? 215 PHE A O   1 
ATOM 1624  C CB  . PHE A 1 215 ? 98.186  136.342 69.618  1.00 74.26  ? 215 PHE A CB  1 
ATOM 1625  C CG  . PHE A 1 215 ? 99.049  136.880 70.723  1.00 74.23  ? 215 PHE A CG  1 
ATOM 1626  C CD1 . PHE A 1 215 ? 100.087 137.754 70.446  1.00 73.36  ? 215 PHE A CD1 1 
ATOM 1627  C CD2 . PHE A 1 215 ? 98.824  136.510 72.039  1.00 73.32  ? 215 PHE A CD2 1 
ATOM 1628  C CE1 . PHE A 1 215 ? 100.884 138.248 71.462  1.00 76.27  ? 215 PHE A CE1 1 
ATOM 1629  C CE2 . PHE A 1 215 ? 99.618  137.001 73.056  1.00 70.48  ? 215 PHE A CE2 1 
ATOM 1630  C CZ  . PHE A 1 215 ? 100.648 137.871 72.767  1.00 73.65  ? 215 PHE A CZ  1 
ATOM 1631  N N   . ILE A 1 216 ? 98.320  133.415 70.634  1.00 56.24  ? 216 ILE A N   1 
ATOM 1632  C CA  . ILE A 1 216 ? 98.694  132.450 71.663  1.00 59.14  ? 216 ILE A CA  1 
ATOM 1633  C C   . ILE A 1 216 ? 99.601  131.374 71.081  1.00 70.72  ? 216 ILE A C   1 
ATOM 1634  O O   . ILE A 1 216 ? 100.594 130.975 71.703  1.00 77.13  ? 216 ILE A O   1 
ATOM 1635  C CB  . ILE A 1 216 ? 97.433  131.841 72.304  1.00 67.52  ? 216 ILE A CB  1 
ATOM 1636  C CG1 . ILE A 1 216 ? 96.673  132.898 73.113  1.00 73.22  ? 216 ILE A CG1 1 
ATOM 1637  C CG2 . ILE A 1 216 ? 97.799  130.652 73.179  1.00 67.23  ? 216 ILE A CG2 1 
ATOM 1638  C CD1 . ILE A 1 216 ? 97.390  133.370 74.367  1.00 64.25  ? 216 ILE A CD1 1 
ATOM 1639  N N   . CYS A 1 217 ? 99.278  130.884 69.882  1.00 72.55  ? 217 CYS A N   1 
ATOM 1640  C CA  . CYS A 1 217 ? 100.093 129.845 69.266  1.00 68.02  ? 217 CYS A CA  1 
ATOM 1641  C C   . CYS A 1 217 ? 101.425 130.377 68.752  1.00 62.61  ? 217 CYS A C   1 
ATOM 1642  O O   . CYS A 1 217 ? 102.370 129.596 68.599  1.00 71.40  ? 217 CYS A O   1 
ATOM 1643  C CB  . CYS A 1 217 ? 99.324  129.188 68.120  1.00 64.17  ? 217 CYS A CB  1 
ATOM 1644  S SG  . CYS A 1 217 ? 97.872  128.248 68.646  1.00 74.06  ? 217 CYS A SG  1 
ATOM 1645  N N   . ASP A 1 218 ? 101.523 131.680 68.486  1.00 63.48  ? 218 ASP A N   1 
ATOM 1646  C CA  . ASP A 1 218 ? 102.750 132.259 67.955  1.00 72.20  ? 218 ASP A CA  1 
ATOM 1647  C C   . ASP A 1 218 ? 103.626 132.870 69.042  1.00 74.38  ? 218 ASP A C   1 
ATOM 1648  O O   . ASP A 1 218 ? 104.853 132.912 68.894  1.00 72.88  ? 218 ASP A O   1 
ATOM 1649  C CB  . ASP A 1 218 ? 102.415 133.325 66.907  1.00 72.73  ? 218 ASP A CB  1 
ATOM 1650  C CG  . ASP A 1 218 ? 101.688 132.752 65.706  1.00 71.59  ? 218 ASP A CG  1 
ATOM 1651  O OD1 . ASP A 1 218 ? 101.446 131.527 65.686  1.00 74.71  ? 218 ASP A OD1 1 
ATOM 1652  O OD2 . ASP A 1 218 ? 101.359 133.526 64.783  1.00 67.22  ? 218 ASP A OD2 1 
ATOM 1653  N N   . HIS A 1 219 ? 103.028 133.344 70.126  1.00 69.23  ? 219 HIS A N   1 
ATOM 1654  C CA  . HIS A 1 219 ? 103.797 133.983 71.190  1.00 68.30  ? 219 HIS A CA  1 
ATOM 1655  C C   . HIS A 1 219 ? 104.745 132.970 71.820  1.00 74.59  ? 219 HIS A C   1 
ATOM 1656  O O   . HIS A 1 219 ? 104.330 131.836 72.092  1.00 72.48  ? 219 HIS A O   1 
ATOM 1657  C CB  . HIS A 1 219 ? 102.860 134.565 72.244  1.00 65.79  ? 219 HIS A CB  1 
ATOM 1658  C CG  . HIS A 1 219 ? 103.493 135.622 73.095  1.00 71.34  ? 219 HIS A CG  1 
ATOM 1659  N ND1 . HIS A 1 219 ? 103.985 136.799 72.573  1.00 74.64  ? 219 HIS A ND1 1 
ATOM 1660  C CD2 . HIS A 1 219 ? 103.714 135.681 74.429  1.00 68.96  ? 219 HIS A CD2 1 
ATOM 1661  C CE1 . HIS A 1 219 ? 104.482 137.537 73.549  1.00 73.09  ? 219 HIS A CE1 1 
ATOM 1662  N NE2 . HIS A 1 219 ? 104.331 136.882 74.686  1.00 73.52  ? 219 HIS A NE2 1 
ATOM 1663  N N   . PRO A 1 220 ? 106.012 133.319 72.068  1.00 71.16  ? 220 PRO A N   1 
ATOM 1664  C CA  . PRO A 1 220 ? 106.949 132.323 72.610  1.00 66.75  ? 220 PRO A CA  1 
ATOM 1665  C C   . PRO A 1 220 ? 106.803 132.088 74.104  1.00 66.23  ? 220 PRO A C   1 
ATOM 1666  O O   . PRO A 1 220 ? 107.136 130.992 74.572  1.00 68.48  ? 220 PRO A O   1 
ATOM 1667  C CB  . PRO A 1 220 ? 108.321 132.920 72.274  1.00 67.67  ? 220 PRO A CB  1 
ATOM 1668  C CG  . PRO A 1 220 ? 108.089 134.391 72.299  1.00 66.82  ? 220 PRO A CG  1 
ATOM 1669  C CD  . PRO A 1 220 ? 106.677 134.609 71.804  1.00 67.04  ? 220 PRO A CD  1 
ATOM 1670  N N   . ASP A 1 221 ? 106.323 133.072 74.868  1.00 62.70  ? 221 ASP A N   1 
ATOM 1671  C CA  . ASP A 1 221 ? 106.225 132.917 76.314  1.00 63.81  ? 221 ASP A CA  1 
ATOM 1672  C C   . ASP A 1 221 ? 105.276 131.799 76.726  1.00 63.48  ? 221 ASP A C   1 
ATOM 1673  O O   . ASP A 1 221 ? 105.394 131.288 77.845  1.00 61.48  ? 221 ASP A O   1 
ATOM 1674  C CB  . ASP A 1 221 ? 105.769 134.229 76.955  1.00 72.07  ? 221 ASP A CB  1 
ATOM 1675  C CG  . ASP A 1 221 ? 106.710 135.381 76.658  1.00 74.66  ? 221 ASP A CG  1 
ATOM 1676  O OD1 . ASP A 1 221 ? 107.921 135.131 76.480  1.00 68.24  ? 221 ASP A OD1 1 
ATOM 1677  O OD2 . ASP A 1 221 ? 106.238 136.536 76.604  1.00 71.44  ? 221 ASP A OD2 1 
ATOM 1678  N N   . ILE A 1 222 ? 104.345 131.410 75.858  1.00 61.17  ? 222 ILE A N   1 
ATOM 1679  C CA  . ILE A 1 222 ? 103.414 130.330 76.171  1.00 50.81  ? 222 ILE A CA  1 
ATOM 1680  C C   . ILE A 1 222 ? 104.174 129.010 76.080  1.00 57.32  ? 222 ILE A C   1 
ATOM 1681  O O   . ILE A 1 222 ? 104.660 128.635 75.009  1.00 64.52  ? 222 ILE A O   1 
ATOM 1682  C CB  . ILE A 1 222 ? 102.202 130.340 75.232  1.00 52.66  ? 222 ILE A CB  1 
ATOM 1683  C CG1 . ILE A 1 222 ? 101.408 131.641 75.390  1.00 56.56  ? 222 ILE A CG1 1 
ATOM 1684  C CG2 . ILE A 1 222 ? 101.314 129.131 75.495  1.00 51.47  ? 222 ILE A CG2 1 
ATOM 1685  C CD1 . ILE A 1 222 ? 100.843 131.865 76.783  1.00 65.48  ? 222 ILE A CD1 1 
ATOM 1686  N N   . LYS A 1 223 ? 104.277 128.301 77.205  1.00 54.04  ? 223 LYS A N   1 
ATOM 1687  C CA  . LYS A 1 223 ? 105.009 127.039 77.224  1.00 60.08  ? 223 LYS A CA  1 
ATOM 1688  C C   . LYS A 1 223 ? 104.161 125.892 76.687  1.00 51.78  ? 223 LYS A C   1 
ATOM 1689  O O   . LYS A 1 223 ? 104.677 125.011 75.989  1.00 60.63  ? 223 LYS A O   1 
ATOM 1690  C CB  . LYS A 1 223 ? 105.478 126.726 78.646  1.00 58.53  ? 223 LYS A CB  1 
ATOM 1691  C CG  . LYS A 1 223 ? 106.190 127.879 79.345  1.00 58.11  ? 223 LYS A CG  1 
ATOM 1692  C CD  . LYS A 1 223 ? 107.435 128.340 78.597  1.00 52.85  ? 223 LYS A CD  1 
ATOM 1693  C CE  . LYS A 1 223 ? 108.511 127.265 78.572  1.00 55.23  ? 223 LYS A CE  1 
ATOM 1694  N NZ  . LYS A 1 223 ? 109.774 127.758 77.956  1.00 62.34  ? 223 LYS A NZ  1 
ATOM 1695  N N   . ALA A 1 224 ? 102.868 125.884 77.001  1.00 34.67  ? 224 ALA A N   1 
ATOM 1696  C CA  . ALA A 1 224 ? 101.979 124.813 76.577  1.00 46.70  ? 224 ALA A CA  1 
ATOM 1697  C C   . ALA A 1 224 ? 100.608 125.394 76.267  1.00 50.89  ? 224 ALA A C   1 
ATOM 1698  O O   . ALA A 1 224 ? 100.249 126.469 76.753  1.00 60.08  ? 224 ALA A O   1 
ATOM 1699  C CB  . ALA A 1 224 ? 101.864 123.722 77.647  1.00 48.85  ? 224 ALA A CB  1 
ATOM 1700  N N   . ILE A 1 225 ? 99.846  124.669 75.450  1.00 40.85  ? 225 ILE A N   1 
ATOM 1701  C CA  . ILE A 1 225 ? 98.517  125.089 75.020  1.00 44.98  ? 225 ILE A CA  1 
ATOM 1702  C C   . ILE A 1 225 ? 97.580  123.894 75.117  1.00 51.81  ? 225 ILE A C   1 
ATOM 1703  O O   . ILE A 1 225 ? 97.951  122.776 74.743  1.00 58.41  ? 225 ILE A O   1 
ATOM 1704  C CB  . ILE A 1 225 ? 98.530  125.650 73.585  1.00 43.37  ? 225 ILE A CB  1 
ATOM 1705  C CG1 . ILE A 1 225 ? 99.477  126.851 73.493  1.00 49.16  ? 225 ILE A CG1 1 
ATOM 1706  C CG2 . ILE A 1 225 ? 97.118  126.040 73.155  1.00 46.91  ? 225 ILE A CG2 1 
ATOM 1707  C CD1 . ILE A 1 225 ? 99.668  127.382 72.086  1.00 51.99  ? 225 ILE A CD1 1 
ATOM 1708  N N   . SER A 1 226 ? 96.371  124.131 75.620  1.00 49.18  ? 226 SER A N   1 
ATOM 1709  C CA  . SER A 1 226 ? 95.332  123.114 75.716  1.00 47.61  ? 226 SER A CA  1 
ATOM 1710  C C   . SER A 1 226 ? 94.102  123.589 74.953  1.00 49.77  ? 226 SER A C   1 
ATOM 1711  O O   . SER A 1 226 ? 93.638  124.716 75.158  1.00 58.99  ? 226 SER A O   1 
ATOM 1712  C CB  . SER A 1 226 ? 94.975  122.828 77.176  1.00 48.63  ? 226 SER A CB  1 
ATOM 1713  O OG  . SER A 1 226 ? 96.107  122.373 77.897  1.00 50.80  ? 226 SER A OG  1 
ATOM 1714  N N   . PHE A 1 227 ? 93.582  122.733 74.076  1.00 50.04  ? 227 PHE A N   1 
ATOM 1715  C CA  . PHE A 1 227 ? 92.454  123.076 73.220  1.00 47.39  ? 227 PHE A CA  1 
ATOM 1716  C C   . PHE A 1 227 ? 91.472  121.916 73.158  1.00 48.58  ? 227 PHE A C   1 
ATOM 1717  O O   . PHE A 1 227 ? 91.857  120.754 73.314  1.00 55.66  ? 227 PHE A O   1 
ATOM 1718  C CB  . PHE A 1 227 ? 92.927  123.437 71.804  1.00 52.54  ? 227 PHE A CB  1 
ATOM 1719  C CG  . PHE A 1 227 ? 91.811  123.584 70.809  1.00 59.53  ? 227 PHE A CG  1 
ATOM 1720  C CD1 . PHE A 1 227 ? 91.069  124.751 70.747  1.00 56.46  ? 227 PHE A CD1 1 
ATOM 1721  C CD2 . PHE A 1 227 ? 91.502  122.553 69.938  1.00 50.40  ? 227 PHE A CD2 1 
ATOM 1722  C CE1 . PHE A 1 227 ? 90.042  124.888 69.834  1.00 52.50  ? 227 PHE A CE1 1 
ATOM 1723  C CE2 . PHE A 1 227 ? 90.476  122.685 69.023  1.00 50.33  ? 227 PHE A CE2 1 
ATOM 1724  C CZ  . PHE A 1 227 ? 89.745  123.854 68.971  1.00 55.25  ? 227 PHE A CZ  1 
ATOM 1725  N N   . VAL A 1 228 ? 90.200  122.242 72.939  1.00 47.61  ? 228 VAL A N   1 
ATOM 1726  C CA  . VAL A 1 228 ? 89.144  121.258 72.741  1.00 54.05  ? 228 VAL A CA  1 
ATOM 1727  C C   . VAL A 1 228 ? 88.155  121.826 71.734  1.00 53.61  ? 228 VAL A C   1 
ATOM 1728  O O   . VAL A 1 228 ? 87.694  122.964 71.878  1.00 59.30  ? 228 VAL A O   1 
ATOM 1729  C CB  . VAL A 1 228 ? 88.434  120.904 74.066  1.00 51.36  ? 228 VAL A CB  1 
ATOM 1730  C CG1 . VAL A 1 228 ? 87.347  119.863 73.831  1.00 47.53  ? 228 VAL A CG1 1 
ATOM 1731  C CG2 . VAL A 1 228 ? 89.441  120.409 75.095  1.00 48.70  ? 228 VAL A CG2 1 
ATOM 1732  N N   . GLY A 1 229 ? 87.830  121.039 70.717  1.00 52.44  ? 229 GLY A N   1 
ATOM 1733  C CA  . GLY A 1 229 ? 86.921  121.508 69.681  1.00 47.14  ? 229 GLY A CA  1 
ATOM 1734  C C   . GLY A 1 229 ? 86.872  120.532 68.515  1.00 51.29  ? 229 GLY A C   1 
ATOM 1735  O O   . GLY A 1 229 ? 86.937  119.317 68.704  1.00 48.65  ? 229 GLY A O   1 
ATOM 1736  N N   . SER A 1 230 ? 86.752  121.098 67.316  1.00 62.22  ? 230 SER A N   1 
ATOM 1737  C CA  . SER A 1 230 ? 86.592  120.300 66.111  1.00 64.22  ? 230 SER A CA  1 
ATOM 1738  C C   . SER A 1 230 ? 87.928  119.691 65.683  1.00 65.30  ? 230 SER A C   1 
ATOM 1739  O O   . SER A 1 230 ? 88.980  119.932 66.282  1.00 65.83  ? 230 SER A O   1 
ATOM 1740  C CB  . SER A 1 230 ? 86.013  121.151 64.981  1.00 63.02  ? 230 SER A CB  1 
ATOM 1741  O OG  . SER A 1 230 ? 86.866  122.239 64.671  1.00 59.71  ? 230 SER A OG  1 
ATOM 1742  N N   . ASN A 1 231 ? 87.870  118.883 64.621  1.00 73.50  ? 231 ASN A N   1 
ATOM 1743  C CA  . ASN A 1 231 ? 89.068  118.208 64.133  1.00 70.82  ? 231 ASN A CA  1 
ATOM 1744  C C   . ASN A 1 231 ? 89.982  119.175 63.389  1.00 70.28  ? 231 ASN A C   1 
ATOM 1745  O O   . ASN A 1 231 ? 91.181  119.261 63.679  1.00 69.64  ? 231 ASN A O   1 
ATOM 1746  C CB  . ASN A 1 231 ? 88.675  117.037 63.232  1.00 75.52  ? 231 ASN A CB  1 
ATOM 1747  C CG  . ASN A 1 231 ? 87.899  115.967 63.974  1.00 76.59  ? 231 ASN A CG  1 
ATOM 1748  O OD1 . ASN A 1 231 ? 88.053  115.799 65.184  1.00 75.50  ? 231 ASN A OD1 1 
ATOM 1749  N ND2 . ASN A 1 231 ? 87.059  115.236 63.251  1.00 75.76  ? 231 ASN A ND2 1 
ATOM 1750  N N   . LYS A 1 232 ? 89.434  119.909 62.418  1.00 69.67  ? 232 LYS A N   1 
ATOM 1751  C CA  . LYS A 1 232 ? 90.262  120.810 61.623  1.00 70.56  ? 232 LYS A CA  1 
ATOM 1752  C C   . LYS A 1 232 ? 90.874  121.905 62.489  1.00 75.29  ? 232 LYS A C   1 
ATOM 1753  O O   . LYS A 1 232 ? 92.063  122.218 62.359  1.00 74.20  ? 232 LYS A O   1 
ATOM 1754  C CB  . LYS A 1 232 ? 89.436  121.415 60.486  1.00 66.80  ? 232 LYS A CB  1 
ATOM 1755  C CG  . LYS A 1 232 ? 88.233  122.233 60.938  1.00 73.55  ? 232 LYS A CG  1 
ATOM 1756  C CD  . LYS A 1 232 ? 88.519  123.728 60.896  1.00 77.77  ? 232 LYS A CD  1 
ATOM 1757  C CE  . LYS A 1 232 ? 87.322  124.537 61.372  1.00 77.89  ? 232 LYS A CE  1 
ATOM 1758  N NZ  . LYS A 1 232 ? 87.582  126.002 61.328  1.00 69.69  ? 232 LYS A NZ  1 
ATOM 1759  N N   . ALA A 1 233 ? 90.079  122.491 63.387  1.00 72.04  ? 233 ALA A N   1 
ATOM 1760  C CA  . ALA A 1 233 ? 90.596  123.543 64.255  1.00 64.23  ? 233 ALA A CA  1 
ATOM 1761  C C   . ALA A 1 233 ? 91.661  122.997 65.197  1.00 65.52  ? 233 ALA A C   1 
ATOM 1762  O O   . ALA A 1 233 ? 92.697  123.637 65.419  1.00 66.05  ? 233 ALA A O   1 
ATOM 1763  C CB  . ALA A 1 233 ? 89.452  124.178 65.046  1.00 64.71  ? 233 ALA A CB  1 
ATOM 1764  N N   . GLY A 1 234 ? 91.421  121.814 65.764  1.00 63.62  ? 234 GLY A N   1 
ATOM 1765  C CA  . GLY A 1 234 ? 92.414  121.213 66.638  1.00 63.56  ? 234 GLY A CA  1 
ATOM 1766  C C   . GLY A 1 234 ? 93.722  120.934 65.924  1.00 67.59  ? 234 GLY A C   1 
ATOM 1767  O O   . GLY A 1 234 ? 94.800  121.197 66.460  1.00 62.18  ? 234 GLY A O   1 
ATOM 1768  N N   . GLU A 1 235 ? 93.645  120.403 64.701  1.00 76.47  ? 235 GLU A N   1 
ATOM 1769  C CA  . GLU A 1 235 ? 94.860  120.135 63.938  1.00 73.67  ? 235 GLU A CA  1 
ATOM 1770  C C   . GLU A 1 235 ? 95.588  121.428 63.594  1.00 73.94  ? 235 GLU A C   1 
ATOM 1771  O O   . GLU A 1 235 ? 96.819  121.500 63.688  1.00 75.73  ? 235 GLU A O   1 
ATOM 1772  C CB  . GLU A 1 235 ? 94.521  119.355 62.668  1.00 71.70  ? 235 GLU A CB  1 
ATOM 1773  C CG  . GLU A 1 235 ? 94.037  117.937 62.925  1.00 75.22  ? 235 GLU A CG  1 
ATOM 1774  C CD  . GLU A 1 235 ? 93.670  117.205 61.649  1.00 80.24  ? 235 GLU A CD  1 
ATOM 1775  O OE1 . GLU A 1 235 ? 93.790  117.808 60.562  1.00 81.98  ? 235 GLU A OE1 1 
ATOM 1776  O OE2 . GLU A 1 235 ? 93.261  116.028 61.734  1.00 77.16  ? 235 GLU A OE2 1 
ATOM 1777  N N   . TYR A 1 236 ? 94.845  122.461 63.188  1.00 73.50  ? 236 TYR A N   1 
ATOM 1778  C CA  . TYR A 1 236 ? 95.470  123.742 62.876  1.00 72.66  ? 236 TYR A CA  1 
ATOM 1779  C C   . TYR A 1 236 ? 96.183  124.311 64.096  1.00 70.94  ? 236 TYR A C   1 
ATOM 1780  O O   . TYR A 1 236 ? 97.311  124.809 63.996  1.00 69.99  ? 236 TYR A O   1 
ATOM 1781  C CB  . TYR A 1 236 ? 94.417  124.723 62.360  1.00 68.98  ? 236 TYR A CB  1 
ATOM 1782  C CG  . TYR A 1 236 ? 94.879  126.163 62.337  1.00 71.39  ? 236 TYR A CG  1 
ATOM 1783  C CD1 . TYR A 1 236 ? 95.660  126.647 61.297  1.00 72.17  ? 236 TYR A CD1 1 
ATOM 1784  C CD2 . TYR A 1 236 ? 94.530  127.040 63.356  1.00 70.04  ? 236 TYR A CD2 1 
ATOM 1785  C CE1 . TYR A 1 236 ? 96.083  127.962 61.273  1.00 71.15  ? 236 TYR A CE1 1 
ATOM 1786  C CE2 . TYR A 1 236 ? 94.948  128.356 63.341  1.00 68.09  ? 236 TYR A CE2 1 
ATOM 1787  C CZ  . TYR A 1 236 ? 95.724  128.812 62.297  1.00 72.20  ? 236 TYR A CZ  1 
ATOM 1788  O OH  . TYR A 1 236 ? 96.142  130.123 62.278  1.00 71.97  ? 236 TYR A OH  1 
ATOM 1789  N N   . ILE A 1 237 ? 95.538  124.243 65.262  1.00 64.62  ? 237 ILE A N   1 
ATOM 1790  C CA  . ILE A 1 237 ? 96.150  124.772 66.476  1.00 63.42  ? 237 ILE A CA  1 
ATOM 1791  C C   . ILE A 1 237 ? 97.383  123.960 66.848  1.00 65.64  ? 237 ILE A C   1 
ATOM 1792  O O   . ILE A 1 237 ? 98.426  124.521 67.208  1.00 69.09  ? 237 ILE A O   1 
ATOM 1793  C CB  . ILE A 1 237 ? 95.120  124.801 67.620  1.00 62.14  ? 237 ILE A CB  1 
ATOM 1794  C CG1 . ILE A 1 237 ? 94.035  125.840 67.320  1.00 63.84  ? 237 ILE A CG1 1 
ATOM 1795  C CG2 . ILE A 1 237 ? 95.809  125.097 68.947  1.00 61.65  ? 237 ILE A CG2 1 
ATOM 1796  C CD1 . ILE A 1 237 ? 92.848  125.784 68.254  1.00 65.41  ? 237 ILE A CD1 1 
ATOM 1797  N N   . PHE A 1 238 ? 97.287  122.631 66.774  1.00 63.35  ? 238 PHE A N   1 
ATOM 1798  C CA  . PHE A 1 238 ? 98.437  121.785 67.070  1.00 61.68  ? 238 PHE A CA  1 
ATOM 1799  C C   . PHE A 1 238 ? 99.614  122.126 66.168  1.00 62.15  ? 238 PHE A C   1 
ATOM 1800  O O   . PHE A 1 238 ? 100.756 122.227 66.627  1.00 67.56  ? 238 PHE A O   1 
ATOM 1801  C CB  . PHE A 1 238 ? 98.055  120.311 66.919  1.00 63.97  ? 238 PHE A CB  1 
ATOM 1802  C CG  . PHE A 1 238 ? 99.230  119.403 66.689  1.00 63.15  ? 238 PHE A CG  1 
ATOM 1803  C CD1 . PHE A 1 238 ? 99.538  118.959 65.414  1.00 62.27  ? 238 PHE A CD1 1 
ATOM 1804  C CD2 . PHE A 1 238 ? 100.029 118.999 67.745  1.00 70.25  ? 238 PHE A CD2 1 
ATOM 1805  C CE1 . PHE A 1 238 ? 100.618 118.126 65.197  1.00 66.00  ? 238 PHE A CE1 1 
ATOM 1806  C CE2 . PHE A 1 238 ? 101.111 118.166 67.534  1.00 67.44  ? 238 PHE A CE2 1 
ATOM 1807  C CZ  . PHE A 1 238 ? 101.405 117.730 66.258  1.00 66.20  ? 238 PHE A CZ  1 
ATOM 1808  N N   . GLU A 1 239 ? 99.353  122.305 64.872  1.00 75.59  ? 239 GLU A N   1 
ATOM 1809  C CA  . GLU A 1 239 ? 100.426 122.629 63.938  1.00 74.11  ? 239 GLU A CA  1 
ATOM 1810  C C   . GLU A 1 239 ? 101.033 123.990 64.262  1.00 80.07  ? 239 GLU A C   1 
ATOM 1811  O O   . GLU A 1 239 ? 102.256 124.131 64.377  1.00 82.95  ? 239 GLU A O   1 
ATOM 1812  C CB  . GLU A 1 239 ? 99.892  122.592 62.504  1.00 75.20  ? 239 GLU A CB  1 
ATOM 1813  C CG  . GLU A 1 239 ? 100.921 122.947 61.434  1.00 79.87  ? 239 GLU A CG  1 
ATOM 1814  C CD  . GLU A 1 239 ? 101.039 124.442 61.191  1.00 85.54  ? 239 GLU A CD  1 
ATOM 1815  O OE1 . GLU A 1 239 ? 100.211 125.207 61.730  1.00 85.07  ? 239 GLU A OE1 1 
ATOM 1816  O OE2 . GLU A 1 239 ? 101.963 124.853 60.459  1.00 80.59  ? 239 GLU A OE2 1 
ATOM 1817  N N   . ARG A 1 240 ? 100.184 125.009 64.413  1.00 69.52  ? 240 ARG A N   1 
ATOM 1818  C CA  . ARG A 1 240 ? 100.684 126.352 64.687  1.00 65.60  ? 240 ARG A CA  1 
ATOM 1819  C C   . ARG A 1 240 ? 101.490 126.387 65.980  1.00 70.70  ? 240 ARG A C   1 
ATOM 1820  O O   . ARG A 1 240 ? 102.436 127.172 66.109  1.00 71.16  ? 240 ARG A O   1 
ATOM 1821  C CB  . ARG A 1 240 ? 99.516  127.337 64.752  1.00 70.29  ? 240 ARG A CB  1 
ATOM 1822  C CG  . ARG A 1 240 ? 99.928  128.797 64.656  1.00 66.90  ? 240 ARG A CG  1 
ATOM 1823  C CD  . ARG A 1 240 ? 98.713  129.708 64.588  1.00 66.78  ? 240 ARG A CD  1 
ATOM 1824  N NE  . ARG A 1 240 ? 99.083  131.111 64.407  1.00 71.21  ? 240 ARG A NE  1 
ATOM 1825  C CZ  . ARG A 1 240 ? 99.280  131.695 63.228  1.00 71.42  ? 240 ARG A CZ  1 
ATOM 1826  N NH1 . ARG A 1 240 ? 99.147  131.006 62.102  1.00 76.52  ? 240 ARG A NH1 1 
ATOM 1827  N NH2 . ARG A 1 240 ? 99.613  132.978 63.175  1.00 65.19  ? 240 ARG A NH2 1 
ATOM 1828  N N   . GLY A 1 241 ? 101.133 125.542 66.949  1.00 61.21  ? 241 GLY A N   1 
ATOM 1829  C CA  . GLY A 1 241 ? 101.879 125.513 68.196  1.00 55.58  ? 241 GLY A CA  1 
ATOM 1830  C C   . GLY A 1 241 ? 103.188 124.756 68.082  1.00 63.89  ? 241 GLY A C   1 
ATOM 1831  O O   . GLY A 1 241 ? 104.223 125.212 68.574  1.00 74.17  ? 241 GLY A O   1 
ATOM 1832  N N   . SER A 1 242 ? 103.164 123.590 67.432  1.00 65.58  ? 242 SER A N   1 
ATOM 1833  C CA  . SER A 1 242 ? 104.366 122.774 67.315  1.00 63.46  ? 242 SER A CA  1 
ATOM 1834  C C   . SER A 1 242 ? 105.416 123.414 66.418  1.00 63.39  ? 242 SER A C   1 
ATOM 1835  O O   . SER A 1 242 ? 106.613 123.230 66.663  1.00 65.80  ? 242 SER A O   1 
ATOM 1836  C CB  . SER A 1 242 ? 104.008 121.387 66.779  1.00 67.88  ? 242 SER A CB  1 
ATOM 1837  O OG  . SER A 1 242 ? 103.401 121.476 65.502  1.00 69.72  ? 242 SER A OG  1 
ATOM 1838  N N   . ARG A 1 243 ? 105.002 124.157 65.388  1.00 68.52  ? 243 ARG A N   1 
ATOM 1839  C CA  . ARG A 1 243 ? 105.982 124.821 64.535  1.00 73.86  ? 243 ARG A CA  1 
ATOM 1840  C C   . ARG A 1 243 ? 106.753 125.892 65.297  1.00 80.28  ? 243 ARG A C   1 
ATOM 1841  O O   . ARG A 1 243 ? 107.811 126.335 64.838  1.00 78.30  ? 243 ARG A O   1 
ATOM 1842  C CB  . ARG A 1 243 ? 105.294 125.427 63.312  1.00 73.41  ? 243 ARG A CB  1 
ATOM 1843  C CG  . ARG A 1 243 ? 104.632 124.409 62.386  1.00 74.07  ? 243 ARG A CG  1 
ATOM 1844  C CD  . ARG A 1 243 ? 105.644 123.514 61.678  1.00 74.30  ? 243 ARG A CD  1 
ATOM 1845  N NE  . ARG A 1 243 ? 106.166 122.462 62.547  1.00 77.97  ? 243 ARG A NE  1 
ATOM 1846  C CZ  . ARG A 1 243 ? 105.531 121.325 62.817  1.00 79.94  ? 243 ARG A CZ  1 
ATOM 1847  N NH1 . ARG A 1 243 ? 104.337 121.080 62.293  1.00 77.44  ? 243 ARG A NH1 1 
ATOM 1848  N NH2 . ARG A 1 243 ? 106.091 120.430 63.620  1.00 77.98  ? 243 ARG A NH2 1 
ATOM 1849  N N   . HIS A 1 244 ? 106.244 126.321 66.451  1.00 75.07  ? 244 HIS A N   1 
ATOM 1850  C CA  . HIS A 1 244 ? 106.942 127.262 67.315  1.00 71.19  ? 244 HIS A CA  1 
ATOM 1851  C C   . HIS A 1 244 ? 107.681 126.574 68.458  1.00 74.65  ? 244 HIS A C   1 
ATOM 1852  O O   . HIS A 1 244 ? 108.285 127.260 69.289  1.00 78.74  ? 244 HIS A O   1 
ATOM 1853  C CB  . HIS A 1 244 ? 105.956 128.288 67.880  1.00 68.38  ? 244 HIS A CB  1 
ATOM 1854  C CG  . HIS A 1 244 ? 105.391 129.212 66.847  1.00 72.20  ? 244 HIS A CG  1 
ATOM 1855  N ND1 . HIS A 1 244 ? 104.417 128.824 65.953  1.00 76.02  ? 244 HIS A ND1 1 
ATOM 1856  C CD2 . HIS A 1 244 ? 105.669 130.507 66.563  1.00 69.27  ? 244 HIS A CD2 1 
ATOM 1857  C CE1 . HIS A 1 244 ? 104.116 129.841 65.164  1.00 72.34  ? 244 HIS A CE1 1 
ATOM 1858  N NE2 . HIS A 1 244 ? 104.861 130.874 65.514  1.00 71.03  ? 244 HIS A NE2 1 
ATOM 1859  N N   . GLY A 1 245 ? 107.649 125.244 68.517  1.00 59.77  ? 245 GLY A N   1 
ATOM 1860  C CA  . GLY A 1 245 ? 108.350 124.506 69.546  1.00 63.74  ? 245 GLY A CA  1 
ATOM 1861  C C   . GLY A 1 245 ? 107.583 124.294 70.832  1.00 60.49  ? 245 GLY A C   1 
ATOM 1862  O O   . GLY A 1 245 ? 108.168 123.800 71.803  1.00 60.06  ? 245 GLY A O   1 
ATOM 1863  N N   . LYS A 1 246 ? 106.301 124.645 70.878  1.00 60.52  ? 246 LYS A N   1 
ATOM 1864  C CA  . LYS A 1 246 ? 105.518 124.497 72.095  1.00 59.86  ? 246 LYS A CA  1 
ATOM 1865  C C   . LYS A 1 246 ? 104.723 123.197 72.071  1.00 64.16  ? 246 LYS A C   1 
ATOM 1866  O O   . LYS A 1 246 ? 104.211 122.773 71.031  1.00 63.05  ? 246 LYS A O   1 
ATOM 1867  C CB  . LYS A 1 246 ? 104.565 125.681 72.265  1.00 51.10  ? 246 LYS A CB  1 
ATOM 1868  C CG  . LYS A 1 246 ? 105.202 127.039 72.010  1.00 53.37  ? 246 LYS A CG  1 
ATOM 1869  C CD  . LYS A 1 246 ? 106.435 127.259 72.872  1.00 54.66  ? 246 LYS A CD  1 
ATOM 1870  C CE  . LYS A 1 246 ? 106.995 128.659 72.686  1.00 55.72  ? 246 LYS A CE  1 
ATOM 1871  N NZ  . LYS A 1 246 ? 108.198 128.897 73.529  1.00 61.54  ? 246 LYS A NZ  1 
ATOM 1872  N N   . ARG A 1 247 ? 104.624 122.562 73.237  1.00 51.94  ? 247 ARG A N   1 
ATOM 1873  C CA  . ARG A 1 247 ? 103.815 121.358 73.364  1.00 51.45  ? 247 ARG A CA  1 
ATOM 1874  C C   . ARG A 1 247 ? 102.336 121.721 73.368  1.00 55.40  ? 247 ARG A C   1 
ATOM 1875  O O   . ARG A 1 247 ? 101.923 122.707 73.986  1.00 61.61  ? 247 ARG A O   1 
ATOM 1876  C CB  . ARG A 1 247 ? 104.177 120.604 74.644  1.00 46.29  ? 247 ARG A CB  1 
ATOM 1877  C CG  . ARG A 1 247 ? 103.977 121.407 75.922  1.00 44.42  ? 247 ARG A CG  1 
ATOM 1878  C CD  . ARG A 1 247 ? 104.295 120.579 77.158  1.00 43.21  ? 247 ARG A CD  1 
ATOM 1879  N NE  . ARG A 1 247 ? 105.678 120.109 77.167  1.00 51.21  ? 247 ARG A NE  1 
ATOM 1880  C CZ  . ARG A 1 247 ? 106.206 119.352 78.124  1.00 49.43  ? 247 ARG A CZ  1 
ATOM 1881  N NH1 . ARG A 1 247 ? 105.469 118.971 79.159  1.00 41.92  ? 247 ARG A NH1 1 
ATOM 1882  N NH2 . ARG A 1 247 ? 107.475 118.974 78.045  1.00 46.99  ? 247 ARG A NH2 1 
ATOM 1883  N N   . VAL A 1 248 ? 101.534 120.919 72.671  1.00 53.28  ? 248 VAL A N   1 
ATOM 1884  C CA  . VAL A 1 248 ? 100.109 121.179 72.513  1.00 51.16  ? 248 VAL A CA  1 
ATOM 1885  C C   . VAL A 1 248 ? 99.346  119.868 72.639  1.00 58.59  ? 248 VAL A C   1 
ATOM 1886  O O   . VAL A 1 248 ? 99.793  118.826 72.147  1.00 67.02  ? 248 VAL A O   1 
ATOM 1887  C CB  . VAL A 1 248 ? 99.801  121.853 71.159  1.00 48.38  ? 248 VAL A CB  1 
ATOM 1888  C CG1 . VAL A 1 248 ? 98.311  122.146 71.034  1.00 50.87  ? 248 VAL A CG1 1 
ATOM 1889  C CG2 . VAL A 1 248 ? 100.613 123.128 71.003  1.00 51.72  ? 248 VAL A CG2 1 
ATOM 1890  N N   . GLN A 1 249 ? 98.193  119.928 73.301  1.00 50.13  ? 249 GLN A N   1 
ATOM 1891  C CA  . GLN A 1 249 ? 97.278  118.803 73.419  1.00 49.33  ? 249 GLN A CA  1 
ATOM 1892  C C   . GLN A 1 249 ? 95.888  119.269 73.016  1.00 53.75  ? 249 GLN A C   1 
ATOM 1893  O O   . GLN A 1 249 ? 95.436  120.335 73.447  1.00 58.29  ? 249 GLN A O   1 
ATOM 1894  C CB  . GLN A 1 249 ? 97.259  118.244 74.847  1.00 48.64  ? 249 GLN A CB  1 
ATOM 1895  C CG  . GLN A 1 249 ? 96.858  119.261 75.904  1.00 51.75  ? 249 GLN A CG  1 
ATOM 1896  C CD  . GLN A 1 249 ? 97.004  118.725 77.313  1.00 54.60  ? 249 GLN A CD  1 
ATOM 1897  O OE1 . GLN A 1 249 ? 97.534  117.635 77.522  1.00 48.38  ? 249 GLN A OE1 1 
ATOM 1898  N NE2 . GLN A 1 249 ? 96.532  119.491 78.290  1.00 53.39  ? 249 GLN A NE2 1 
ATOM 1899  N N   . ALA A 1 250 ? 95.211  118.473 72.190  1.00 54.32  ? 250 ALA A N   1 
ATOM 1900  C CA  . ALA A 1 250 ? 93.928  118.870 71.617  1.00 56.82  ? 250 ALA A CA  1 
ATOM 1901  C C   . ALA A 1 250 ? 92.990  117.672 71.609  1.00 54.99  ? 250 ALA A C   1 
ATOM 1902  O O   . ALA A 1 250 ? 93.234  116.694 70.895  1.00 65.28  ? 250 ALA A O   1 
ATOM 1903  C CB  . ALA A 1 250 ? 94.107  119.427 70.205  1.00 54.91  ? 250 ALA A CB  1 
ATOM 1904  N N   . ASN A 1 251 ? 91.922  117.749 72.400  1.00 55.62  ? 251 ASN A N   1 
ATOM 1905  C CA  . ASN A 1 251 ? 90.843  116.768 72.346  1.00 56.21  ? 251 ASN A CA  1 
ATOM 1906  C C   . ASN A 1 251 ? 89.841  117.218 71.291  1.00 54.37  ? 251 ASN A C   1 
ATOM 1907  O O   . ASN A 1 251 ? 89.010  118.095 71.547  1.00 68.00  ? 251 ASN A O   1 
ATOM 1908  C CB  . ASN A 1 251 ? 90.180  116.623 73.712  1.00 62.38  ? 251 ASN A CB  1 
ATOM 1909  C CG  . ASN A 1 251 ? 88.969  115.711 73.679  1.00 64.00  ? 251 ASN A CG  1 
ATOM 1910  O OD1 . ASN A 1 251 ? 88.845  114.854 72.803  1.00 61.58  ? 251 ASN A OD1 1 
ATOM 1911  N ND2 . ASN A 1 251 ? 88.066  115.892 74.636  1.00 63.50  ? 251 ASN A ND2 1 
ATOM 1912  N N   . MET A 1 252 ? 89.917  116.624 70.108  1.00 53.08  ? 252 MET A N   1 
ATOM 1913  C CA  . MET A 1 252 ? 89.115  117.041 68.973  1.00 55.89  ? 252 MET A CA  1 
ATOM 1914  C C   . MET A 1 252 ? 87.793  116.267 68.962  1.00 62.92  ? 252 MET A C   1 
ATOM 1915  O O   . MET A 1 252 ? 87.450  115.582 69.932  1.00 60.74  ? 252 MET A O   1 
ATOM 1916  C CB  . MET A 1 252 ? 89.932  116.849 67.690  1.00 60.50  ? 252 MET A CB  1 
ATOM 1917  C CG  . MET A 1 252 ? 91.281  117.556 67.722  1.00 65.58  ? 252 MET A CG  1 
ATOM 1918  S SD  . MET A 1 252 ? 92.083  117.658 66.110  1.00 75.75  ? 252 MET A SD  1 
ATOM 1919  C CE  . MET A 1 252 ? 92.155  115.931 65.649  1.00 66.65  ? 252 MET A CE  1 
ATOM 1920  N N   . GLY A 1 253 ? 87.042  116.378 67.869  1.00 73.89  ? 253 GLY A N   1 
ATOM 1921  C CA  . GLY A 1 253 ? 85.739  115.738 67.814  1.00 71.22  ? 253 GLY A CA  1 
ATOM 1922  C C   . GLY A 1 253 ? 85.846  114.238 68.028  1.00 73.64  ? 253 GLY A C   1 
ATOM 1923  O O   . GLY A 1 253 ? 86.782  113.587 67.559  1.00 77.16  ? 253 GLY A O   1 
ATOM 1924  N N   . ALA A 1 254 ? 84.865  113.687 68.746  1.00 65.26  ? 254 ALA A N   1 
ATOM 1925  C CA  . ALA A 1 254 ? 84.835  112.263 69.094  1.00 63.13  ? 254 ALA A CA  1 
ATOM 1926  C C   . ALA A 1 254 ? 83.406  111.765 68.886  1.00 70.86  ? 254 ALA A C   1 
ATOM 1927  O O   . ALA A 1 254 ? 82.542  111.943 69.749  1.00 75.26  ? 254 ALA A O   1 
ATOM 1928  C CB  . ALA A 1 254 ? 85.310  112.036 70.522  1.00 65.66  ? 254 ALA A CB  1 
ATOM 1929  N N   . LYS A 1 255 ? 83.165  111.139 67.733  1.00 69.11  ? 255 LYS A N   1 
ATOM 1930  C CA  . LYS A 1 255 ? 81.850  110.594 67.398  1.00 68.34  ? 255 LYS A CA  1 
ATOM 1931  C C   . LYS A 1 255 ? 81.707  109.210 68.036  1.00 72.28  ? 255 LYS A C   1 
ATOM 1932  O O   . LYS A 1 255 ? 81.802  108.166 67.388  1.00 77.13  ? 255 LYS A O   1 
ATOM 1933  C CB  . LYS A 1 255 ? 81.666  110.541 65.888  1.00 61.67  ? 255 LYS A CB  1 
ATOM 1934  C CG  . LYS A 1 255 ? 80.270  110.143 65.440  1.00 63.74  ? 255 LYS A CG  1 
ATOM 1935  C CD  . LYS A 1 255 ? 80.171  110.101 63.923  1.00 65.25  ? 255 LYS A CD  1 
ATOM 1936  C CE  . LYS A 1 255 ? 78.751  109.822 63.462  1.00 72.21  ? 255 LYS A CE  1 
ATOM 1937  N NZ  . LYS A 1 255 ? 77.812  110.913 63.842  1.00 71.17  ? 255 LYS A NZ  1 
ATOM 1938  N N   . ASN A 1 256 ? 81.473  109.223 69.346  1.00 61.22  ? 256 ASN A N   1 
ATOM 1939  C CA  . ASN A 1 256 ? 81.344  107.984 70.099  1.00 53.45  ? 256 ASN A CA  1 
ATOM 1940  C C   . ASN A 1 256 ? 80.178  107.152 69.576  1.00 58.97  ? 256 ASN A C   1 
ATOM 1941  O O   . ASN A 1 256 ? 79.159  107.680 69.124  1.00 52.55  ? 256 ASN A O   1 
ATOM 1942  C CB  . ASN A 1 256 ? 81.142  108.285 71.584  1.00 53.29  ? 256 ASN A CB  1 
ATOM 1943  C CG  . ASN A 1 256 ? 82.282  109.092 72.175  1.00 59.94  ? 256 ASN A CG  1 
ATOM 1944  O OD1 . ASN A 1 256 ? 83.433  108.959 71.759  1.00 56.71  ? 256 ASN A OD1 1 
ATOM 1945  N ND2 . ASN A 1 256 ? 81.965  109.936 73.150  1.00 64.96  ? 256 ASN A ND2 1 
ATOM 1946  N N   . HIS A 1 257 ? 80.340  105.833 69.644  1.00 61.42  ? 257 HIS A N   1 
ATOM 1947  C CA  . HIS A 1 257 ? 79.341  104.885 69.172  1.00 63.15  ? 257 HIS A CA  1 
ATOM 1948  C C   . HIS A 1 257 ? 78.798  104.070 70.338  1.00 62.53  ? 257 HIS A C   1 
ATOM 1949  O O   . HIS A 1 257 ? 79.540  103.711 71.258  1.00 62.03  ? 257 HIS A O   1 
ATOM 1950  C CB  . HIS A 1 257 ? 79.930  103.944 68.117  1.00 59.86  ? 257 HIS A CB  1 
ATOM 1951  C CG  . HIS A 1 257 ? 80.190  104.601 66.798  1.00 58.26  ? 257 HIS A CG  1 
ATOM 1952  N ND1 . HIS A 1 257 ? 81.176  105.547 66.619  1.00 56.49  ? 257 HIS A ND1 1 
ATOM 1953  C CD2 . HIS A 1 257 ? 79.591  104.449 65.594  1.00 58.45  ? 257 HIS A CD2 1 
ATOM 1954  C CE1 . HIS A 1 257 ? 81.174  105.948 65.360  1.00 58.96  ? 257 HIS A CE1 1 
ATOM 1955  N NE2 . HIS A 1 257 ? 80.221  105.298 64.717  1.00 63.03  ? 257 HIS A NE2 1 
ATOM 1956  N N   . GLY A 1 258 ? 77.499  103.785 70.291  1.00 51.95  ? 258 GLY A N   1 
ATOM 1957  C CA  . GLY A 1 258 ? 76.858  102.949 71.288  1.00 52.14  ? 258 GLY A CA  1 
ATOM 1958  C C   . GLY A 1 258 ? 76.185  101.743 70.667  1.00 64.70  ? 258 GLY A C   1 
ATOM 1959  O O   . GLY A 1 258 ? 75.205  101.883 69.928  1.00 66.93  ? 258 GLY A O   1 
ATOM 1960  N N   . VAL A 1 259 ? 76.699  100.553 70.958  1.00 65.05  ? 259 VAL A N   1 
ATOM 1961  C CA  . VAL A 1 259 ? 76.165  99.323  70.381  1.00 58.95  ? 259 VAL A CA  1 
ATOM 1962  C C   . VAL A 1 259 ? 74.960  98.880  71.200  1.00 43.85  ? 259 VAL A C   1 
ATOM 1963  O O   . VAL A 1 259 ? 75.032  98.787  72.430  1.00 46.23  ? 259 VAL A O   1 
ATOM 1964  C CB  . VAL A 1 259 ? 77.237  98.225  70.332  1.00 53.14  ? 259 VAL A CB  1 
ATOM 1965  C CG1 . VAL A 1 259 ? 76.659  96.940  69.756  1.00 49.31  ? 259 VAL A CG1 1 
ATOM 1966  C CG2 . VAL A 1 259 ? 78.433  98.690  69.516  1.00 54.74  ? 259 VAL A CG2 1 
ATOM 1967  N N   . VAL A 1 260 ? 73.852  98.606  70.519  1.00 42.95  ? 260 VAL A N   1 
ATOM 1968  C CA  . VAL A 1 260 ? 72.610  98.181  71.156  1.00 46.88  ? 260 VAL A CA  1 
ATOM 1969  C C   . VAL A 1 260 ? 72.467  96.685  70.899  1.00 52.51  ? 260 VAL A C   1 
ATOM 1970  O O   . VAL A 1 260 ? 72.168  96.258  69.781  1.00 55.20  ? 260 VAL A O   1 
ATOM 1971  C CB  . VAL A 1 260 ? 71.406  98.965  70.628  1.00 52.91  ? 260 VAL A CB  1 
ATOM 1972  C CG1 . VAL A 1 260 ? 70.138  98.554  71.365  1.00 61.97  ? 260 VAL A CG1 1 
ATOM 1973  C CG2 . VAL A 1 260 ? 71.646  100.461 70.763  1.00 51.28  ? 260 VAL A CG2 1 
ATOM 1974  N N   . MET A 1 261 ? 72.683  95.875  71.951  1.00 54.03  ? 261 MET A N   1 
ATOM 1975  C CA  . MET A 1 261 ? 72.571  94.430  71.829  1.00 41.95  ? 261 MET A CA  1 
ATOM 1976  C C   . MET A 1 261 ? 71.163  93.974  72.209  1.00 49.42  ? 261 MET A C   1 
ATOM 1977  O O   . MET A 1 261 ? 70.543  94.546  73.111  1.00 67.89  ? 261 MET A O   1 
ATOM 1978  C CB  . MET A 1 261 ? 73.593  93.743  72.732  1.00 50.85  ? 261 MET A CB  1 
ATOM 1979  C CG  . MET A 1 261 ? 73.872  92.289  72.384  1.00 54.36  ? 261 MET A CG  1 
ATOM 1980  S SD  . MET A 1 261 ? 74.606  92.083  70.749  1.00 74.67  ? 261 MET A SD  1 
ATOM 1981  C CE  . MET A 1 261 ? 74.806  90.305  70.688  1.00 56.61  ? 261 MET A CE  1 
ATOM 1982  N N   . PRO A 1 262 ? 70.620  92.951  71.541  1.00 54.85  ? 262 PRO A N   1 
ATOM 1983  C CA  . PRO A 1 262 ? 69.263  92.495  71.889  1.00 61.31  ? 262 PRO A CA  1 
ATOM 1984  C C   . PRO A 1 262 ? 69.097  92.111  73.348  1.00 66.78  ? 262 PRO A C   1 
ATOM 1985  O O   . PRO A 1 262 ? 67.995  92.269  73.890  1.00 69.27  ? 262 PRO A O   1 
ATOM 1986  C CB  . PRO A 1 262 ? 69.053  91.286  70.967  1.00 63.49  ? 262 PRO A CB  1 
ATOM 1987  C CG  . PRO A 1 262 ? 69.940  91.540  69.808  1.00 65.36  ? 262 PRO A CG  1 
ATOM 1988  C CD  . PRO A 1 262 ? 71.146  92.243  70.360  1.00 61.64  ? 262 PRO A CD  1 
ATOM 1989  N N   . ASP A 1 263 ? 70.143  91.616  74.002  1.00 69.24  ? 263 ASP A N   1 
ATOM 1990  C CA  . ASP A 1 263 ? 70.052  91.178  75.395  1.00 62.41  ? 263 ASP A CA  1 
ATOM 1991  C C   . ASP A 1 263 ? 70.460  92.309  76.340  1.00 67.23  ? 263 ASP A C   1 
ATOM 1992  O O   . ASP A 1 263 ? 71.459  92.238  77.058  1.00 69.98  ? 263 ASP A O   1 
ATOM 1993  C CB  . ASP A 1 263 ? 70.911  89.934  75.613  1.00 61.42  ? 263 ASP A CB  1 
ATOM 1994  C CG  . ASP A 1 263 ? 72.368  90.159  75.260  1.00 64.60  ? 263 ASP A CG  1 
ATOM 1995  O OD1 . ASP A 1 263 ? 72.718  91.288  74.856  1.00 64.97  ? 263 ASP A OD1 1 
ATOM 1996  O OD2 . ASP A 1 263 ? 73.165  89.206  75.387  1.00 72.79  ? 263 ASP A OD2 1 
ATOM 1997  N N   . ALA A 1 264 ? 69.656  93.370  76.328  1.00 66.67  ? 264 ALA A N   1 
ATOM 1998  C CA  . ALA A 1 264 ? 69.884  94.529  77.176  1.00 63.59  ? 264 ALA A CA  1 
ATOM 1999  C C   . ALA A 1 264 ? 68.544  95.085  77.633  1.00 72.22  ? 264 ALA A C   1 
ATOM 2000  O O   . ALA A 1 264 ? 67.484  94.693  77.138  1.00 74.41  ? 264 ALA A O   1 
ATOM 2001  C CB  . ALA A 1 264 ? 70.686  95.614  76.445  1.00 58.95  ? 264 ALA A CB  1 
ATOM 2002  N N   . ASN A 1 265 ? 68.603  96.008  78.590  1.00 78.00  ? 265 ASN A N   1 
ATOM 2003  C CA  . ASN A 1 265 ? 67.402  96.669  79.095  1.00 75.08  ? 265 ASN A CA  1 
ATOM 2004  C C   . ASN A 1 265 ? 66.843  97.553  77.988  1.00 76.91  ? 265 ASN A C   1 
ATOM 2005  O O   . ASN A 1 265 ? 67.406  98.601  77.666  1.00 77.17  ? 265 ASN A O   1 
ATOM 2006  C CB  . ASN A 1 265 ? 67.722  97.477  80.347  1.00 77.80  ? 265 ASN A CB  1 
ATOM 2007  C CG  . ASN A 1 265 ? 66.475  97.944  81.075  1.00 86.48  ? 265 ASN A CG  1 
ATOM 2008  O OD1 . ASN A 1 265 ? 65.437  98.189  80.460  1.00 88.09  ? 265 ASN A OD1 1 
ATOM 2009  N ND2 . ASN A 1 265 ? 66.572  98.069  82.394  1.00 84.27  ? 265 ASN A ND2 1 
ATOM 2010  N N   . LYS A 1 266 ? 65.726  97.126  77.400  1.00 71.82  ? 266 LYS A N   1 
ATOM 2011  C CA  . LYS A 1 266 ? 65.183  97.809  76.230  1.00 71.82  ? 266 LYS A CA  1 
ATOM 2012  C C   . LYS A 1 266 ? 64.817  99.254  76.552  1.00 75.93  ? 266 LYS A C   1 
ATOM 2013  O O   . LYS A 1 266 ? 65.399  100.196 76.001  1.00 81.14  ? 266 LYS A O   1 
ATOM 2014  C CB  . LYS A 1 266 ? 63.967  97.037  75.712  1.00 76.61  ? 266 LYS A CB  1 
ATOM 2015  C CG  . LYS A 1 266 ? 63.265  97.671  74.526  1.00 69.86  ? 266 LYS A CG  1 
ATOM 2016  C CD  . LYS A 1 266 ? 62.319  96.676  73.870  1.00 73.19  ? 266 LYS A CD  1 
ATOM 2017  C CE  . LYS A 1 266 ? 61.363  97.352  72.905  1.00 79.69  ? 266 LYS A CE  1 
ATOM 2018  N NZ  . LYS A 1 266 ? 60.340  98.160  73.621  1.00 80.10  ? 266 LYS A NZ  1 
ATOM 2019  N N   . GLU A 1 267 ? 63.850  99.448  77.453  1.00 89.41  ? 267 GLU A N   1 
ATOM 2020  C CA  . GLU A 1 267 ? 63.368  100.796 77.739  1.00 90.44  ? 267 GLU A CA  1 
ATOM 2021  C C   . GLU A 1 267 ? 64.481  101.680 78.286  1.00 85.43  ? 267 GLU A C   1 
ATOM 2022  O O   . GLU A 1 267 ? 64.618  102.841 77.881  1.00 89.78  ? 267 GLU A O   1 
ATOM 2023  C CB  . GLU A 1 267 ? 62.201  100.735 78.724  1.00 90.03  ? 267 GLU A CB  1 
ATOM 2024  C CG  . GLU A 1 267 ? 61.003  99.944  78.221  1.00 91.84  ? 267 GLU A CG  1 
ATOM 2025  C CD  . GLU A 1 267 ? 60.345  100.583 77.013  1.00 92.32  ? 267 GLU A CD  1 
ATOM 2026  O OE1 . GLU A 1 267 ? 60.668  101.750 76.704  1.00 89.36  ? 267 GLU A OE1 1 
ATOM 2027  O OE2 . GLU A 1 267 ? 59.506  99.918  76.370  1.00 90.59  ? 267 GLU A OE2 1 
ATOM 2028  N N   . ASN A 1 268 ? 65.285  101.151 79.212  1.00 76.49  ? 268 ASN A N   1 
ATOM 2029  C CA  . ASN A 1 268 ? 66.365  101.946 79.787  1.00 79.03  ? 268 ASN A CA  1 
ATOM 2030  C C   . ASN A 1 268 ? 67.401  102.309 78.731  1.00 80.74  ? 268 ASN A C   1 
ATOM 2031  O O   . ASN A 1 268 ? 67.887  103.445 78.692  1.00 90.25  ? 268 ASN A O   1 
ATOM 2032  C CB  . ASN A 1 268 ? 67.021  101.186 80.939  1.00 83.53  ? 268 ASN A CB  1 
ATOM 2033  C CG  . ASN A 1 268 ? 68.085  102.003 81.645  1.00 87.66  ? 268 ASN A CG  1 
ATOM 2034  O OD1 . ASN A 1 268 ? 68.093  103.232 81.570  1.00 88.83  ? 268 ASN A OD1 1 
ATOM 2035  N ND2 . ASN A 1 268 ? 68.992  101.322 82.337  1.00 87.38  ? 268 ASN A ND2 1 
ATOM 2036  N N   . THR A 1 269 ? 67.757  101.354 77.870  1.00 68.55  ? 269 THR A N   1 
ATOM 2037  C CA  . THR A 1 269 ? 68.719  101.636 76.810  1.00 65.19  ? 269 THR A CA  1 
ATOM 2038  C C   . THR A 1 269 ? 68.198  102.723 75.879  1.00 67.41  ? 269 THR A C   1 
ATOM 2039  O O   . THR A 1 269 ? 68.937  103.638 75.496  1.00 68.14  ? 269 THR A O   1 
ATOM 2040  C CB  . THR A 1 269 ? 69.027  100.360 76.026  1.00 72.56  ? 269 THR A CB  1 
ATOM 2041  O OG1 . THR A 1 269 ? 69.611  99.386  76.901  1.00 81.15  ? 269 THR A OG1 1 
ATOM 2042  C CG2 . THR A 1 269 ? 69.987  100.651 74.881  1.00 66.44  ? 269 THR A CG2 1 
ATOM 2043  N N   . LEU A 1 270 ? 66.919  102.640 75.503  1.00 65.48  ? 270 LEU A N   1 
ATOM 2044  C CA  . LEU A 1 270 ? 66.354  103.650 74.615  1.00 60.85  ? 270 LEU A CA  1 
ATOM 2045  C C   . LEU A 1 270 ? 66.331  105.018 75.284  1.00 64.00  ? 270 LEU A C   1 
ATOM 2046  O O   . LEU A 1 270 ? 66.653  106.031 74.651  1.00 71.49  ? 270 LEU A O   1 
ATOM 2047  C CB  . LEU A 1 270 ? 64.946  103.243 74.177  1.00 64.30  ? 270 LEU A CB  1 
ATOM 2048  C CG  . LEU A 1 270 ? 64.820  101.938 73.385  1.00 63.35  ? 270 LEU A CG  1 
ATOM 2049  C CD1 . LEU A 1 270 ? 63.433  101.821 72.777  1.00 70.07  ? 270 LEU A CD1 1 
ATOM 2050  C CD2 . LEU A 1 270 ? 65.892  101.832 72.311  1.00 64.10  ? 270 LEU A CD2 1 
ATOM 2051  N N   . ASN A 1 271 ? 65.951  105.071 76.562  1.00 72.66  ? 271 ASN A N   1 
ATOM 2052  C CA  . ASN A 1 271 ? 65.943  106.346 77.273  1.00 66.86  ? 271 ASN A CA  1 
ATOM 2053  C C   . ASN A 1 271 ? 67.344  106.940 77.342  1.00 67.48  ? 271 ASN A C   1 
ATOM 2054  O O   . ASN A 1 271 ? 67.532  108.143 77.133  1.00 79.08  ? 271 ASN A O   1 
ATOM 2055  C CB  . ASN A 1 271 ? 65.366  106.163 78.678  1.00 68.90  ? 271 ASN A CB  1 
ATOM 2056  C CG  . ASN A 1 271 ? 63.869  105.925 78.667  1.00 76.35  ? 271 ASN A CG  1 
ATOM 2057  O OD1 . ASN A 1 271 ? 63.082  106.854 78.482  1.00 75.00  ? 271 ASN A OD1 1 
ATOM 2058  N ND2 . ASN A 1 271 ? 63.467  104.677 78.873  1.00 78.64  ? 271 ASN A ND2 1 
ATOM 2059  N N   . GLN A 1 272 ? 68.346  106.105 77.631  1.00 62.42  ? 272 GLN A N   1 
ATOM 2060  C CA  . GLN A 1 272 ? 69.716  106.602 77.713  1.00 60.66  ? 272 GLN A CA  1 
ATOM 2061  C C   . GLN A 1 272 ? 70.198  107.111 76.360  1.00 63.25  ? 272 GLN A C   1 
ATOM 2062  O O   . GLN A 1 272 ? 70.851  108.158 76.281  1.00 74.35  ? 272 GLN A O   1 
ATOM 2063  C CB  . GLN A 1 272 ? 70.642  105.503 78.234  1.00 67.76  ? 272 GLN A CB  1 
ATOM 2064  C CG  . GLN A 1 272 ? 70.417  105.151 79.698  1.00 64.86  ? 272 GLN A CG  1 
ATOM 2065  C CD  . GLN A 1 272 ? 71.384  104.098 80.207  1.00 67.67  ? 272 GLN A CD  1 
ATOM 2066  O OE1 . GLN A 1 272 ? 71.902  104.203 81.318  1.00 70.80  ? 272 GLN A OE1 1 
ATOM 2067  N NE2 . GLN A 1 272 ? 71.626  103.072 79.398  1.00 76.14  ? 272 GLN A NE2 1 
ATOM 2068  N N   . LEU A 1 273 ? 69.894  106.381 75.285  1.00 57.22  ? 273 LEU A N   1 
ATOM 2069  C CA  . LEU A 1 273 ? 70.279  106.834 73.953  1.00 58.06  ? 273 LEU A CA  1 
ATOM 2070  C C   . LEU A 1 273 ? 69.623  108.169 73.621  1.00 58.55  ? 273 LEU A C   1 
ATOM 2071  O O   . LEU A 1 273 ? 70.277  109.088 73.114  1.00 56.71  ? 273 LEU A O   1 
ATOM 2072  C CB  . LEU A 1 273 ? 69.903  105.778 72.912  1.00 59.26  ? 273 LEU A CB  1 
ATOM 2073  C CG  . LEU A 1 273 ? 70.695  104.471 72.969  1.00 59.84  ? 273 LEU A CG  1 
ATOM 2074  C CD1 . LEU A 1 273 ? 70.071  103.433 72.052  1.00 56.95  ? 273 LEU A CD1 1 
ATOM 2075  C CD2 . LEU A 1 273 ? 72.150  104.708 72.599  1.00 57.47  ? 273 LEU A CD2 1 
ATOM 2076  N N   . VAL A 1 274 ? 68.324  108.291 73.901  1.00 60.36  ? 274 VAL A N   1 
ATOM 2077  C CA  . VAL A 1 274 ? 67.609  109.528 73.601  1.00 56.64  ? 274 VAL A CA  1 
ATOM 2078  C C   . VAL A 1 274 ? 68.191  110.684 74.405  1.00 57.65  ? 274 VAL A C   1 
ATOM 2079  O O   . VAL A 1 274 ? 68.326  111.807 73.905  1.00 65.45  ? 274 VAL A O   1 
ATOM 2080  C CB  . VAL A 1 274 ? 66.103  109.351 73.870  1.00 60.28  ? 274 VAL A CB  1 
ATOM 2081  C CG1 . VAL A 1 274 ? 65.391  110.693 73.857  1.00 66.07  ? 274 VAL A CG1 1 
ATOM 2082  C CG2 . VAL A 1 274 ? 65.492  108.415 72.838  1.00 62.77  ? 274 VAL A CG2 1 
ATOM 2083  N N   . GLY A 1 275 ? 68.546  110.427 75.665  1.00 61.33  ? 275 GLY A N   1 
ATOM 2084  C CA  . GLY A 1 275 ? 69.102  111.485 76.492  1.00 56.70  ? 275 GLY A CA  1 
ATOM 2085  C C   . GLY A 1 275 ? 70.489  111.908 76.050  1.00 51.71  ? 275 GLY A C   1 
ATOM 2086  O O   . GLY A 1 275 ? 70.825  113.095 76.077  1.00 59.29  ? 275 GLY A O   1 
ATOM 2087  N N   . ALA A 1 276 ? 71.315  110.946 75.635  1.00 49.21  ? 276 ALA A N   1 
ATOM 2088  C CA  . ALA A 1 276 ? 72.687  111.259 75.253  1.00 49.68  ? 276 ALA A CA  1 
ATOM 2089  C C   . ALA A 1 276 ? 72.756  111.926 73.884  1.00 57.82  ? 276 ALA A C   1 
ATOM 2090  O O   . ALA A 1 276 ? 73.547  112.854 73.684  1.00 67.45  ? 276 ALA A O   1 
ATOM 2091  C CB  . ALA A 1 276 ? 73.536  109.987 75.264  1.00 54.46  ? 276 ALA A CB  1 
ATOM 2092  N N   . ALA A 1 277 ? 71.940  111.470 72.932  1.00 53.05  ? 277 ALA A N   1 
ATOM 2093  C CA  . ALA A 1 277 ? 71.992  112.027 71.585  1.00 60.31  ? 277 ALA A CA  1 
ATOM 2094  C C   . ALA A 1 277 ? 71.318  113.390 71.500  1.00 60.12  ? 277 ALA A C   1 
ATOM 2095  O O   . ALA A 1 277 ? 71.647  114.183 70.610  1.00 61.60  ? 277 ALA A O   1 
ATOM 2096  C CB  . ALA A 1 277 ? 71.340  111.063 70.594  1.00 57.78  ? 277 ALA A CB  1 
ATOM 2097  N N   . PHE A 1 278 ? 70.383  113.681 72.407  1.00 66.37  ? 278 PHE A N   1 
ATOM 2098  C CA  . PHE A 1 278 ? 69.648  114.937 72.389  1.00 60.05  ? 278 PHE A CA  1 
ATOM 2099  C C   . PHE A 1 278 ? 69.879  115.800 73.621  1.00 65.01  ? 278 PHE A C   1 
ATOM 2100  O O   . PHE A 1 278 ? 69.491  116.972 73.610  1.00 80.55  ? 278 PHE A O   1 
ATOM 2101  C CB  . PHE A 1 278 ? 68.142  114.664 72.251  1.00 64.29  ? 278 PHE A CB  1 
ATOM 2102  C CG  . PHE A 1 278 ? 67.782  113.854 71.037  1.00 70.70  ? 278 PHE A CG  1 
ATOM 2103  C CD1 . PHE A 1 278 ? 68.444  114.044 69.835  1.00 65.85  ? 278 PHE A CD1 1 
ATOM 2104  C CD2 . PHE A 1 278 ? 66.786  112.895 71.100  1.00 68.97  ? 278 PHE A CD2 1 
ATOM 2105  C CE1 . PHE A 1 278 ? 68.115  113.298 68.720  1.00 63.95  ? 278 PHE A CE1 1 
ATOM 2106  C CE2 . PHE A 1 278 ? 66.454  112.145 69.988  1.00 67.81  ? 278 PHE A CE2 1 
ATOM 2107  C CZ  . PHE A 1 278 ? 67.119  112.347 68.797  1.00 64.98  ? 278 PHE A CZ  1 
ATOM 2108  N N   . GLY A 1 279 ? 70.489  115.258 74.671  1.00 64.37  ? 279 GLY A N   1 
ATOM 2109  C CA  . GLY A 1 279 ? 70.765  116.067 75.845  1.00 66.45  ? 279 GLY A CA  1 
ATOM 2110  C C   . GLY A 1 279 ? 71.624  117.269 75.494  1.00 65.28  ? 279 GLY A C   1 
ATOM 2111  O O   . GLY A 1 279 ? 72.572  117.175 74.712  1.00 63.55  ? 279 GLY A O   1 
ATOM 2112  N N   . ALA A 1 280 ? 71.282  118.414 76.085  1.00 68.83  ? 280 ALA A N   1 
ATOM 2113  C CA  . ALA A 1 280 ? 71.989  119.666 75.821  1.00 74.10  ? 280 ALA A CA  1 
ATOM 2114  C C   . ALA A 1 280 ? 71.991  119.983 74.328  1.00 70.89  ? 280 ALA A C   1 
ATOM 2115  O O   . ALA A 1 280 ? 72.968  120.497 73.779  1.00 73.51  ? 280 ALA A O   1 
ATOM 2116  C CB  . ALA A 1 280 ? 73.416  119.614 76.370  1.00 65.63  ? 280 ALA A CB  1 
ATOM 2117  N N   . ALA A 1 281 ? 70.879  119.669 73.663  1.00 56.43  ? 281 ALA A N   1 
ATOM 2118  C CA  . ALA A 1 281 ? 70.726  119.902 72.228  1.00 51.04  ? 281 ALA A CA  1 
ATOM 2119  C C   . ALA A 1 281 ? 71.778  119.149 71.418  1.00 59.77  ? 281 ALA A C   1 
ATOM 2120  O O   . ALA A 1 281 ? 72.087  119.523 70.284  1.00 62.40  ? 281 ALA A O   1 
ATOM 2121  C CB  . ALA A 1 281 ? 70.779  121.398 71.904  1.00 58.53  ? 281 ALA A CB  1 
ATOM 2122  N N   . GLY A 1 282 ? 72.338  118.086 71.991  1.00 63.81  ? 282 GLY A N   1 
ATOM 2123  C CA  . GLY A 1 282 ? 73.340  117.294 71.304  1.00 60.04  ? 282 GLY A CA  1 
ATOM 2124  C C   . GLY A 1 282 ? 74.563  118.092 70.899  1.00 58.22  ? 282 GLY A C   1 
ATOM 2125  O O   . GLY A 1 282 ? 75.336  117.661 70.039  1.00 58.91  ? 282 GLY A O   1 
ATOM 2126  N N   . GLN A 1 283 ? 74.748  119.263 71.514  1.00 58.92  ? 283 GLN A N   1 
ATOM 2127  C CA  . GLN A 1 283 ? 75.884  120.112 71.178  1.00 57.05  ? 283 GLN A CA  1 
ATOM 2128  C C   . GLN A 1 283 ? 77.189  119.599 71.774  1.00 56.66  ? 283 GLN A C   1 
ATOM 2129  O O   . GLN A 1 283 ? 78.263  120.025 71.337  1.00 61.31  ? 283 GLN A O   1 
ATOM 2130  C CB  . GLN A 1 283 ? 75.621  121.542 71.650  1.00 59.48  ? 283 GLN A CB  1 
ATOM 2131  C CG  . GLN A 1 283 ? 74.460  122.218 70.935  1.00 57.16  ? 283 GLN A CG  1 
ATOM 2132  C CD  . GLN A 1 283 ? 74.101  123.562 71.537  1.00 60.54  ? 283 GLN A CD  1 
ATOM 2133  O OE1 . GLN A 1 283 ? 74.096  124.582 70.849  1.00 59.63  ? 283 GLN A OE1 1 
ATOM 2134  N NE2 . GLN A 1 283 ? 73.788  123.567 72.828  1.00 61.51  ? 283 GLN A NE2 1 
ATOM 2135  N N   . ARG A 1 284 ? 77.120  118.704 72.757  1.00 58.77  ? 284 ARG A N   1 
ATOM 2136  C CA  . ARG A 1 284 ? 78.325  118.159 73.369  1.00 56.58  ? 284 ARG A CA  1 
ATOM 2137  C C   . ARG A 1 284 ? 79.208  117.498 72.319  1.00 57.18  ? 284 ARG A C   1 
ATOM 2138  O O   . ARG A 1 284 ? 78.736  116.702 71.502  1.00 60.94  ? 284 ARG A O   1 
ATOM 2139  C CB  . ARG A 1 284 ? 77.947  117.145 74.451  1.00 54.06  ? 284 ARG A CB  1 
ATOM 2140  C CG  . ARG A 1 284 ? 77.143  117.731 75.601  1.00 54.59  ? 284 ARG A CG  1 
ATOM 2141  C CD  . ARG A 1 284 ? 76.649  116.643 76.541  1.00 55.52  ? 284 ARG A CD  1 
ATOM 2142  N NE  . ARG A 1 284 ? 77.744  115.840 77.077  1.00 61.18  ? 284 ARG A NE  1 
ATOM 2143  C CZ  . ARG A 1 284 ? 77.582  114.786 77.871  1.00 60.86  ? 284 ARG A CZ  1 
ATOM 2144  N NH1 . ARG A 1 284 ? 76.365  114.397 78.229  1.00 54.47  ? 284 ARG A NH1 1 
ATOM 2145  N NH2 . ARG A 1 284 ? 78.641  114.118 78.308  1.00 53.53  ? 284 ARG A NH2 1 
ATOM 2146  N N   . CYS A 1 285 ? 80.500  117.834 72.345  1.00 63.60  ? 285 CYS A N   1 
ATOM 2147  C CA  . CYS A 1 285 ? 81.437  117.222 71.409  1.00 64.83  ? 285 CYS A CA  1 
ATOM 2148  C C   . CYS A 1 285 ? 81.571  115.725 71.657  1.00 67.60  ? 285 CYS A C   1 
ATOM 2149  O O   . CYS A 1 285 ? 81.855  114.964 70.724  1.00 72.18  ? 285 CYS A O   1 
ATOM 2150  C CB  . CYS A 1 285 ? 82.801  117.903 71.514  1.00 67.84  ? 285 CYS A CB  1 
ATOM 2151  S SG  . CYS A 1 285 ? 83.551  117.814 73.157  1.00 73.16  ? 285 CYS A SG  1 
ATOM 2152  N N   . MET A 1 286 ? 81.372  115.286 72.898  1.00 56.32  ? 286 MET A N   1 
ATOM 2153  C CA  . MET A 1 286 ? 81.425  113.876 73.255  1.00 54.82  ? 286 MET A CA  1 
ATOM 2154  C C   . MET A 1 286 ? 80.056  113.208 73.198  1.00 55.94  ? 286 MET A C   1 
ATOM 2155  O O   . MET A 1 286 ? 79.895  112.106 73.731  1.00 56.91  ? 286 MET A O   1 
ATOM 2156  C CB  . MET A 1 286 ? 82.018  113.714 74.658  1.00 58.64  ? 286 MET A CB  1 
ATOM 2157  C CG  . MET A 1 286 ? 83.407  114.316 74.820  1.00 58.28  ? 286 MET A CG  1 
ATOM 2158  S SD  . MET A 1 286 ? 84.669  113.461 73.858  1.00 73.08  ? 286 MET A SD  1 
ATOM 2159  C CE  . MET A 1 286 ? 84.792  111.914 74.753  1.00 65.96  ? 286 MET A CE  1 
ATOM 2160  N N   . ALA A 1 287 ? 79.075  113.847 72.566  1.00 62.30  ? 287 ALA A N   1 
ATOM 2161  C CA  . ALA A 1 287 ? 77.725  113.303 72.531  1.00 59.10  ? 287 ALA A CA  1 
ATOM 2162  C C   . ALA A 1 287 ? 77.700  111.958 71.815  1.00 60.75  ? 287 ALA A C   1 
ATOM 2163  O O   . ALA A 1 287 ? 78.493  111.693 70.907  1.00 65.40  ? 287 ALA A O   1 
ATOM 2164  C CB  . ALA A 1 287 ? 76.777  114.281 71.835  1.00 58.27  ? 287 ALA A CB  1 
ATOM 2165  N N   . LEU A 1 288 ? 76.771  111.101 72.239  1.00 56.92  ? 288 LEU A N   1 
ATOM 2166  C CA  . LEU A 1 288 ? 76.576  109.801 71.610  1.00 49.58  ? 288 LEU A CA  1 
ATOM 2167  C C   . LEU A 1 288 ? 75.653  109.942 70.405  1.00 50.86  ? 288 LEU A C   1 
ATOM 2168  O O   . LEU A 1 288 ? 74.580  109.332 70.359  1.00 54.17  ? 288 LEU A O   1 
ATOM 2169  C CB  . LEU A 1 288 ? 75.999  108.804 72.617  1.00 40.74  ? 288 LEU A CB  1 
ATOM 2170  C CG  . LEU A 1 288 ? 75.966  107.337 72.184  1.00 46.75  ? 288 LEU A CG  1 
ATOM 2171  C CD1 . LEU A 1 288 ? 77.377  106.788 72.036  1.00 49.26  ? 288 LEU A CD1 1 
ATOM 2172  C CD2 . LEU A 1 288 ? 75.167  106.507 73.177  1.00 56.30  ? 288 LEU A CD2 1 
ATOM 2173  N N   . SER A 1 289 ? 76.066  110.749 69.425  1.00 65.12  ? 289 SER A N   1 
ATOM 2174  C CA  . SER A 1 289 ? 75.210  111.054 68.284  1.00 62.69  ? 289 SER A CA  1 
ATOM 2175  C C   . SER A 1 289 ? 74.955  109.850 67.388  1.00 64.44  ? 289 SER A C   1 
ATOM 2176  O O   . SER A 1 289 ? 74.065  109.919 66.533  1.00 69.95  ? 289 SER A O   1 
ATOM 2177  C CB  . SER A 1 289 ? 75.832  112.182 67.456  1.00 65.64  ? 289 SER A CB  1 
ATOM 2178  O OG  . SER A 1 289 ? 75.988  113.357 68.232  1.00 66.42  ? 289 SER A OG  1 
ATOM 2179  N N   . THR A 1 290 ? 75.699  108.758 67.553  1.00 64.10  ? 290 THR A N   1 
ATOM 2180  C CA  . THR A 1 290 ? 75.551  107.579 66.711  1.00 63.78  ? 290 THR A CA  1 
ATOM 2181  C C   . THR A 1 290 ? 75.489  106.328 67.574  1.00 62.34  ? 290 THR A C   1 
ATOM 2182  O O   . THR A 1 290 ? 76.171  106.231 68.598  1.00 59.03  ? 290 THR A O   1 
ATOM 2183  C CB  . THR A 1 290 ? 76.705  107.458 65.704  1.00 68.20  ? 290 THR A CB  1 
ATOM 2184  O OG1 . THR A 1 290 ? 76.564  106.245 64.952  1.00 71.32  ? 290 THR A OG1 1 
ATOM 2185  C CG2 . THR A 1 290 ? 78.051  107.462 66.415  1.00 65.66  ? 290 THR A CG2 1 
ATOM 2186  N N   . ALA A 1 291 ? 74.663  105.373 67.149  1.00 65.41  ? 291 ALA A N   1 
ATOM 2187  C CA  . ALA A 1 291 ? 74.513  104.098 67.834  1.00 65.55  ? 291 ALA A CA  1 
ATOM 2188  C C   . ALA A 1 291 ? 74.379  102.994 66.797  1.00 72.24  ? 291 ALA A C   1 
ATOM 2189  O O   . ALA A 1 291 ? 74.110  103.257 65.622  1.00 71.42  ? 291 ALA A O   1 
ATOM 2190  C CB  . ALA A 1 291 ? 73.296  104.096 68.769  1.00 59.57  ? 291 ALA A CB  1 
ATOM 2191  N N   . VAL A 1 292 ? 74.575  101.755 67.240  1.00 67.44  ? 292 VAL A N   1 
ATOM 2192  C CA  . VAL A 1 292 ? 74.513  100.583 66.374  1.00 59.44  ? 292 VAL A CA  1 
ATOM 2193  C C   . VAL A 1 292 ? 73.424  99.660  66.901  1.00 51.63  ? 292 VAL A C   1 
ATOM 2194  O O   . VAL A 1 292 ? 73.415  99.311  68.089  1.00 57.00  ? 292 VAL A O   1 
ATOM 2195  C CB  . VAL A 1 292 ? 75.866  99.858  66.304  1.00 56.17  ? 292 VAL A CB  1 
ATOM 2196  C CG1 . VAL A 1 292 ? 75.798  98.714  65.307  1.00 60.20  ? 292 VAL A CG1 1 
ATOM 2197  C CG2 . VAL A 1 292 ? 76.976  100.834 65.936  1.00 61.47  ? 292 VAL A CG2 1 
ATOM 2198  N N   . LEU A 1 293 ? 72.505  99.266  66.020  1.00 49.88  ? 293 LEU A N   1 
ATOM 2199  C CA  . LEU A 1 293 ? 71.410  98.364  66.362  1.00 58.60  ? 293 LEU A CA  1 
ATOM 2200  C C   . LEU A 1 293 ? 71.742  96.979  65.815  1.00 60.46  ? 293 LEU A C   1 
ATOM 2201  O O   . LEU A 1 293 ? 71.844  96.793  64.598  1.00 61.44  ? 293 LEU A O   1 
ATOM 2202  C CB  . LEU A 1 293 ? 70.087  98.875  65.796  1.00 60.64  ? 293 LEU A CB  1 
ATOM 2203  C CG  . LEU A 1 293 ? 69.734  100.321 66.148  1.00 60.70  ? 293 LEU A CG  1 
ATOM 2204  C CD1 . LEU A 1 293 ? 68.423  100.724 65.494  1.00 58.04  ? 293 LEU A CD1 1 
ATOM 2205  C CD2 . LEU A 1 293 ? 69.663  100.515 67.656  1.00 53.31  ? 293 LEU A CD2 1 
ATOM 2206  N N   . VAL A 1 294 ? 71.906  96.014  66.713  1.00 56.83  ? 294 VAL A N   1 
ATOM 2207  C CA  . VAL A 1 294 ? 72.280  94.654  66.339  1.00 47.64  ? 294 VAL A CA  1 
ATOM 2208  C C   . VAL A 1 294 ? 71.043  93.768  66.415  1.00 50.98  ? 294 VAL A C   1 
ATOM 2209  O O   . VAL A 1 294 ? 70.468  93.579  67.492  1.00 55.31  ? 294 VAL A O   1 
ATOM 2210  C CB  . VAL A 1 294 ? 73.398  94.117  67.245  1.00 47.46  ? 294 VAL A CB  1 
ATOM 2211  C CG1 . VAL A 1 294 ? 73.764  92.693  66.852  1.00 56.19  ? 294 VAL A CG1 1 
ATOM 2212  C CG2 . VAL A 1 294 ? 74.617  95.024  67.178  1.00 47.49  ? 294 VAL A CG2 1 
ATOM 2213  N N   . GLY A 1 295 ? 70.639  93.224  65.275  1.00 64.18  ? 295 GLY A N   1 
ATOM 2214  C CA  . GLY A 1 295 ? 69.541  92.271  65.255  1.00 63.07  ? 295 GLY A CA  1 
ATOM 2215  C C   . GLY A 1 295 ? 68.243  92.890  65.734  1.00 66.87  ? 295 GLY A C   1 
ATOM 2216  O O   . GLY A 1 295 ? 67.721  93.842  65.141  1.00 70.16  ? 295 GLY A O   1 
ATOM 2217  N N   . GLU A 1 296 ? 67.704  92.342  66.827  1.00 71.96  ? 296 GLU A N   1 
ATOM 2218  C CA  . GLU A 1 296 ? 66.393  92.765  67.308  1.00 71.73  ? 296 GLU A CA  1 
ATOM 2219  C C   . GLU A 1 296 ? 66.360  94.247  67.657  1.00 71.48  ? 296 GLU A C   1 
ATOM 2220  O O   . GLU A 1 296 ? 65.284  94.855  67.681  1.00 75.27  ? 296 GLU A O   1 
ATOM 2221  C CB  . GLU A 1 296 ? 65.991  91.933  68.528  1.00 71.14  ? 296 GLU A CB  1 
ATOM 2222  C CG  . GLU A 1 296 ? 65.981  90.430  68.284  1.00 73.89  ? 296 GLU A CG  1 
ATOM 2223  C CD  . GLU A 1 296 ? 64.958  90.009  67.247  1.00 77.08  ? 296 GLU A CD  1 
ATOM 2224  O OE1 . GLU A 1 296 ? 64.085  90.832  66.900  1.00 75.77  ? 296 GLU A OE1 1 
ATOM 2225  O OE2 . GLU A 1 296 ? 65.027  88.854  66.777  1.00 74.42  ? 296 GLU A OE2 1 
ATOM 2226  N N   . ALA A 1 297 ? 67.521  94.846  67.936  1.00 59.99  ? 297 ALA A N   1 
ATOM 2227  C CA  . ALA A 1 297 ? 67.558  96.263  68.281  1.00 61.45  ? 297 ALA A CA  1 
ATOM 2228  C C   . ALA A 1 297 ? 66.910  97.124  67.205  1.00 65.92  ? 297 ALA A C   1 
ATOM 2229  O O   . ALA A 1 297 ? 66.393  98.208  67.503  1.00 69.25  ? 297 ALA A O   1 
ATOM 2230  C CB  . ALA A 1 297 ? 69.004  96.706  68.512  1.00 59.14  ? 297 ALA A CB  1 
ATOM 2231  N N   . LYS A 1 298 ? 66.926  96.664  65.953  1.00 73.94  ? 298 LYS A N   1 
ATOM 2232  C CA  . LYS A 1 298 ? 66.341  97.434  64.862  1.00 69.56  ? 298 LYS A CA  1 
ATOM 2233  C C   . LYS A 1 298 ? 64.819  97.463  64.920  1.00 70.22  ? 298 LYS A C   1 
ATOM 2234  O O   . LYS A 1 298 ? 64.209  98.386  64.371  1.00 80.10  ? 298 LYS A O   1 
ATOM 2235  C CB  . LYS A 1 298 ? 66.798  96.861  63.521  1.00 71.70  ? 298 LYS A CB  1 
ATOM 2236  C CG  . LYS A 1 298 ? 68.308  96.859  63.339  1.00 72.49  ? 298 LYS A CG  1 
ATOM 2237  C CD  . LYS A 1 298 ? 68.718  96.157  62.057  1.00 73.78  ? 298 LYS A CD  1 
ATOM 2238  C CE  . LYS A 1 298 ? 68.538  94.649  62.154  1.00 71.34  ? 298 LYS A CE  1 
ATOM 2239  N NZ  . LYS A 1 298 ? 69.018  93.950  60.931  1.00 70.63  ? 298 LYS A NZ  1 
ATOM 2240  N N   . LYS A 1 299 ? 64.194  96.475  65.563  1.00 65.09  ? 299 LYS A N   1 
ATOM 2241  C CA  . LYS A 1 299 ? 62.739  96.468  65.670  1.00 67.36  ? 299 LYS A CA  1 
ATOM 2242  C C   . LYS A 1 299 ? 62.236  97.563  66.603  1.00 75.69  ? 299 LYS A C   1 
ATOM 2243  O O   . LYS A 1 299 ? 61.041  97.880  66.595  1.00 76.82  ? 299 LYS A O   1 
ATOM 2244  C CB  . LYS A 1 299 ? 62.255  95.102  66.157  1.00 71.30  ? 299 LYS A CB  1 
ATOM 2245  C CG  . LYS A 1 299 ? 62.570  93.948  65.215  1.00 74.36  ? 299 LYS A CG  1 
ATOM 2246  C CD  . LYS A 1 299 ? 61.808  94.069  63.904  1.00 73.21  ? 299 LYS A CD  1 
ATOM 2247  C CE  . LYS A 1 299 ? 61.962  92.819  63.052  1.00 73.96  ? 299 LYS A CE  1 
ATOM 2248  N NZ  . LYS A 1 299 ? 63.384  92.533  62.715  1.00 71.09  ? 299 LYS A NZ  1 
ATOM 2249  N N   . TRP A 1 300 ? 63.122  98.148  67.407  1.00 72.74  ? 300 TRP A N   1 
ATOM 2250  C CA  . TRP A 1 300 ? 62.735  99.113  68.428  1.00 66.55  ? 300 TRP A CA  1 
ATOM 2251  C C   . TRP A 1 300 ? 62.675  100.548 67.911  1.00 68.41  ? 300 TRP A C   1 
ATOM 2252  O O   . TRP A 1 300 ? 62.429  101.461 68.707  1.00 76.29  ? 300 TRP A O   1 
ATOM 2253  C CB  . TRP A 1 300 ? 63.708  99.034  69.608  1.00 64.79  ? 300 TRP A CB  1 
ATOM 2254  C CG  . TRP A 1 300 ? 63.861  97.650  70.173  1.00 68.24  ? 300 TRP A CG  1 
ATOM 2255  C CD1 . TRP A 1 300 ? 63.004  96.599  70.015  1.00 71.25  ? 300 TRP A CD1 1 
ATOM 2256  C CD2 . TRP A 1 300 ? 64.943  97.167  70.978  1.00 71.07  ? 300 TRP A CD2 1 
ATOM 2257  N NE1 . TRP A 1 300 ? 63.484  95.494  70.676  1.00 75.19  ? 300 TRP A NE1 1 
ATOM 2258  C CE2 . TRP A 1 300 ? 64.673  95.816  71.274  1.00 73.80  ? 300 TRP A CE2 1 
ATOM 2259  C CE3 . TRP A 1 300 ? 66.113  97.746  71.479  1.00 66.30  ? 300 TRP A CE3 1 
ATOM 2260  C CZ2 . TRP A 1 300 ? 65.529  95.036  72.049  1.00 71.28  ? 300 TRP A CZ2 1 
ATOM 2261  C CZ3 . TRP A 1 300 ? 66.962  96.970  72.248  1.00 62.01  ? 300 TRP A CZ3 1 
ATOM 2262  C CH2 . TRP A 1 300 ? 66.665  95.630  72.525  1.00 69.75  ? 300 TRP A CH2 1 
ATOM 2263  N N   . LEU A 1 301 ? 62.888  100.771 66.615  1.00 67.05  ? 301 LEU A N   1 
ATOM 2264  C CA  . LEU A 1 301 ? 62.880  102.129 66.074  1.00 66.14  ? 301 LEU A CA  1 
ATOM 2265  C C   . LEU A 1 301 ? 61.597  102.888 66.387  1.00 71.73  ? 301 LEU A C   1 
ATOM 2266  O O   . LEU A 1 301 ? 61.680  104.081 66.727  1.00 76.21  ? 301 LEU A O   1 
ATOM 2267  C CB  . LEU A 1 301 ? 63.130  102.069 64.561  1.00 73.14  ? 301 LEU A CB  1 
ATOM 2268  C CG  . LEU A 1 301 ? 64.515  101.573 64.138  1.00 75.22  ? 301 LEU A CG  1 
ATOM 2269  C CD1 . LEU A 1 301 ? 64.565  101.342 62.635  1.00 70.67  ? 301 LEU A CD1 1 
ATOM 2270  C CD2 . LEU A 1 301 ? 65.596  102.555 64.562  1.00 72.40  ? 301 LEU A CD2 1 
ATOM 2271  N N   . PRO A 1 302 ? 60.405  102.294 66.286  1.00 69.74  ? 302 PRO A N   1 
ATOM 2272  C CA  . PRO A 1 302 ? 59.205  103.014 66.741  1.00 67.89  ? 302 PRO A CA  1 
ATOM 2273  C C   . PRO A 1 302 ? 59.296  103.448 68.190  1.00 68.36  ? 302 PRO A C   1 
ATOM 2274  O O   . PRO A 1 302 ? 58.823  104.537 68.538  1.00 72.48  ? 302 PRO A O   1 
ATOM 2275  C CB  . PRO A 1 302 ? 58.078  101.995 66.520  1.00 71.00  ? 302 PRO A CB  1 
ATOM 2276  C CG  . PRO A 1 302 ? 58.595  101.071 65.474  1.00 73.84  ? 302 PRO A CG  1 
ATOM 2277  C CD  . PRO A 1 302 ? 60.073  100.981 65.705  1.00 67.18  ? 302 PRO A CD  1 
ATOM 2278  N N   . GLU A 1 303 ? 59.909  102.631 69.050  1.00 72.90  ? 303 GLU A N   1 
ATOM 2279  C CA  . GLU A 1 303 ? 60.095  103.038 70.437  1.00 71.43  ? 303 GLU A CA  1 
ATOM 2280  C C   . GLU A 1 303 ? 61.097  104.178 70.551  1.00 71.81  ? 303 GLU A C   1 
ATOM 2281  O O   . GLU A 1 303 ? 60.940  105.053 71.409  1.00 78.82  ? 303 GLU A O   1 
ATOM 2282  C CB  . GLU A 1 303 ? 60.542  101.848 71.285  1.00 72.75  ? 303 GLU A CB  1 
ATOM 2283  C CG  . GLU A 1 303 ? 59.464  100.795 71.500  1.00 74.06  ? 303 GLU A CG  1 
ATOM 2284  C CD  . GLU A 1 303 ? 59.167  99.986  70.252  1.00 78.47  ? 303 GLU A CD  1 
ATOM 2285  O OE1 . GLU A 1 303 ? 59.806  100.240 69.209  1.00 76.20  ? 303 GLU A OE1 1 
ATOM 2286  O OE2 . GLU A 1 303 ? 58.294  99.095  70.313  1.00 79.46  ? 303 GLU A OE2 1 
ATOM 2287  N N   . LEU A 1 304 ? 62.128  104.191 69.702  1.00 62.03  ? 304 LEU A N   1 
ATOM 2288  C CA  . LEU A 1 304 ? 63.017  105.347 69.656  1.00 57.73  ? 304 LEU A CA  1 
ATOM 2289  C C   . LEU A 1 304 ? 62.241  106.611 69.310  1.00 64.40  ? 304 LEU A C   1 
ATOM 2290  O O   . LEU A 1 304 ? 62.427  107.657 69.943  1.00 69.49  ? 304 LEU A O   1 
ATOM 2291  C CB  . LEU A 1 304 ? 64.139  105.120 68.641  1.00 60.58  ? 304 LEU A CB  1 
ATOM 2292  C CG  . LEU A 1 304 ? 65.355  104.292 69.070  1.00 62.61  ? 304 LEU A CG  1 
ATOM 2293  C CD1 . LEU A 1 304 ? 66.041  104.911 70.282  1.00 62.11  ? 304 LEU A CD1 1 
ATOM 2294  C CD2 . LEU A 1 304 ? 64.968  102.849 69.344  1.00 62.64  ? 304 LEU A CD2 1 
ATOM 2295  N N   . VAL A 1 305 ? 61.364  106.531 68.307  1.00 63.82  ? 305 VAL A N   1 
ATOM 2296  C CA  . VAL A 1 305 ? 60.563  107.693 67.928  1.00 65.29  ? 305 VAL A CA  1 
ATOM 2297  C C   . VAL A 1 305 ? 59.678  108.130 69.088  1.00 66.66  ? 305 VAL A C   1 
ATOM 2298  O O   . VAL A 1 305 ? 59.562  109.325 69.386  1.00 72.24  ? 305 VAL A O   1 
ATOM 2299  C CB  . VAL A 1 305 ? 59.730  107.380 66.671  1.00 68.94  ? 305 VAL A CB  1 
ATOM 2300  C CG1 . VAL A 1 305 ? 58.823  108.553 66.326  1.00 72.36  ? 305 VAL A CG1 1 
ATOM 2301  C CG2 . VAL A 1 305 ? 60.639  107.047 65.501  1.00 62.14  ? 305 VAL A CG2 1 
ATOM 2302  N N   . GLU A 1 306 ? 59.031  107.171 69.752  1.00 72.85  ? 306 GLU A N   1 
ATOM 2303  C CA  . GLU A 1 306 ? 58.167  107.502 70.882  1.00 75.94  ? 306 GLU A CA  1 
ATOM 2304  C C   . GLU A 1 306 ? 58.951  108.206 71.983  1.00 73.63  ? 306 GLU A C   1 
ATOM 2305  O O   . GLU A 1 306 ? 58.528  109.249 72.495  1.00 72.86  ? 306 GLU A O   1 
ATOM 2306  C CB  . GLU A 1 306 ? 57.501  106.236 71.421  1.00 78.85  ? 306 GLU A CB  1 
ATOM 2307  C CG  . GLU A 1 306 ? 56.467  105.633 70.483  1.00 78.73  ? 306 GLU A CG  1 
ATOM 2308  C CD  . GLU A 1 306 ? 55.874  104.345 71.021  1.00 83.47  ? 306 GLU A CD  1 
ATOM 2309  O OE1 . GLU A 1 306 ? 56.270  103.924 72.128  1.00 83.76  ? 306 GLU A OE1 1 
ATOM 2310  O OE2 . GLU A 1 306 ? 55.012  103.754 70.337  1.00 80.63  ? 306 GLU A OE2 1 
ATOM 2311  N N   . HIS A 1 307 ? 60.102  107.646 72.363  1.00 73.89  ? 307 HIS A N   1 
ATOM 2312  C CA  . HIS A 1 307 ? 60.908  108.254 73.417  1.00 69.97  ? 307 HIS A CA  1 
ATOM 2313  C C   . HIS A 1 307 ? 61.396  109.638 73.009  1.00 69.93  ? 307 HIS A C   1 
ATOM 2314  O O   . HIS A 1 307 ? 61.503  110.539 73.850  1.00 75.33  ? 307 HIS A O   1 
ATOM 2315  C CB  . HIS A 1 307 ? 62.090  107.346 73.760  1.00 69.47  ? 307 HIS A CB  1 
ATOM 2316  C CG  . HIS A 1 307 ? 61.706  106.119 74.528  1.00 72.94  ? 307 HIS A CG  1 
ATOM 2317  N ND1 . HIS A 1 307 ? 62.348  105.734 75.684  1.00 72.29  ? 307 HIS A ND1 1 
ATOM 2318  C CD2 . HIS A 1 307 ? 60.741  105.194 74.308  1.00 71.93  ? 307 HIS A CD2 1 
ATOM 2319  C CE1 . HIS A 1 307 ? 61.800  104.622 76.142  1.00 72.92  ? 307 HIS A CE1 1 
ATOM 2320  N NE2 . HIS A 1 307 ? 60.822  104.274 75.325  1.00 72.16  ? 307 HIS A NE2 1 
ATOM 2321  N N   . ALA A 1 308 ? 61.699  109.830 71.723  1.00 67.62  ? 308 ALA A N   1 
ATOM 2322  C CA  . ALA A 1 308 ? 62.111  111.148 71.253  1.00 68.63  ? 308 ALA A CA  1 
ATOM 2323  C C   . ALA A 1 308 ? 60.972  112.151 71.382  1.00 70.26  ? 308 ALA A C   1 
ATOM 2324  O O   . ALA A 1 308 ? 61.171  113.282 71.839  1.00 68.39  ? 308 ALA A O   1 
ATOM 2325  C CB  . ALA A 1 308 ? 62.594  111.060 69.806  1.00 71.19  ? 308 ALA A CB  1 
ATOM 2326  N N   . LYS A 1 309 ? 59.763  111.750 70.980  1.00 75.80  ? 309 LYS A N   1 
ATOM 2327  C CA  . LYS A 1 309 ? 58.612  112.637 71.113  1.00 69.76  ? 309 LYS A CA  1 
ATOM 2328  C C   . LYS A 1 309 ? 58.319  112.958 72.573  1.00 75.55  ? 309 LYS A C   1 
ATOM 2329  O O   . LYS A 1 309 ? 57.747  114.013 72.873  1.00 75.05  ? 309 LYS A O   1 
ATOM 2330  C CB  . LYS A 1 309 ? 57.384  112.007 70.455  1.00 69.63  ? 309 LYS A CB  1 
ATOM 2331  C CG  . LYS A 1 309 ? 57.422  112.012 68.935  1.00 71.01  ? 309 LYS A CG  1 
ATOM 2332  C CD  . LYS A 1 309 ? 56.185  111.348 68.349  1.00 74.71  ? 309 LYS A CD  1 
ATOM 2333  C CE  . LYS A 1 309 ? 56.123  111.510 66.838  1.00 74.51  ? 309 LYS A CE  1 
ATOM 2334  N NZ  . LYS A 1 309 ? 55.952  112.933 66.433  1.00 72.59  ? 309 LYS A NZ  1 
ATOM 2335  N N   . ASN A 1 310 ? 58.699  112.068 73.492  1.00 82.57  ? 310 ASN A N   1 
ATOM 2336  C CA  . ASN A 1 310 ? 58.435  112.298 74.907  1.00 78.93  ? 310 ASN A CA  1 
ATOM 2337  C C   . ASN A 1 310 ? 59.275  113.433 75.480  1.00 80.42  ? 310 ASN A C   1 
ATOM 2338  O O   . ASN A 1 310 ? 58.924  113.971 76.535  1.00 81.95  ? 310 ASN A O   1 
ATOM 2339  C CB  . ASN A 1 310 ? 58.689  111.016 75.704  1.00 78.07  ? 310 ASN A CB  1 
ATOM 2340  C CG  . ASN A 1 310 ? 57.739  109.896 75.324  1.00 79.45  ? 310 ASN A CG  1 
ATOM 2341  O OD1 . ASN A 1 310 ? 56.634  110.140 74.841  1.00 80.13  ? 310 ASN A OD1 1 
ATOM 2342  N ND2 . ASN A 1 310 ? 58.166  108.658 75.546  1.00 78.88  ? 310 ASN A ND2 1 
ATOM 2343  N N   . LEU A 1 311 ? 60.366  113.808 74.817  1.00 78.37  ? 311 LEU A N   1 
ATOM 2344  C CA  . LEU A 1 311 ? 61.206  114.888 75.316  1.00 77.00  ? 311 LEU A CA  1 
ATOM 2345  C C   . LEU A 1 311 ? 60.460  116.214 75.235  1.00 82.04  ? 311 LEU A C   1 
ATOM 2346  O O   . LEU A 1 311 ? 59.865  116.543 74.204  1.00 80.48  ? 311 LEU A O   1 
ATOM 2347  C CB  . LEU A 1 311 ? 62.506  114.968 74.516  1.00 78.06  ? 311 LEU A CB  1 
ATOM 2348  C CG  . LEU A 1 311 ? 63.449  113.765 74.591  1.00 80.25  ? 311 LEU A CG  1 
ATOM 2349  C CD1 . LEU A 1 311 ? 64.703  114.040 73.774  1.00 77.17  ? 311 LEU A CD1 1 
ATOM 2350  C CD2 . LEU A 1 311 ? 63.807  113.432 76.032  1.00 77.97  ? 311 LEU A CD2 1 
ATOM 2351  N N   . ARG A 1 312 ? 60.494  116.974 76.326  1.00 89.46  ? 312 ARG A N   1 
ATOM 2352  C CA  . ARG A 1 312 ? 59.857  118.288 76.377  1.00 86.32  ? 312 ARG A CA  1 
ATOM 2353  C C   . ARG A 1 312 ? 60.776  119.295 75.698  1.00 86.07  ? 312 ARG A C   1 
ATOM 2354  O O   . ARG A 1 312 ? 61.711  119.815 76.311  1.00 86.04  ? 312 ARG A O   1 
ATOM 2355  C CB  . ARG A 1 312 ? 59.564  118.692 77.818  1.00 87.39  ? 312 ARG A CB  1 
ATOM 2356  C CG  . ARG A 1 312 ? 58.288  118.094 78.395  1.00 88.10  ? 312 ARG A CG  1 
ATOM 2357  C CD  . ARG A 1 312 ? 58.355  116.578 78.481  1.00 90.01  ? 312 ARG A CD  1 
ATOM 2358  N NE  . ARG A 1 312 ? 57.179  116.018 79.142  1.00 90.21  ? 312 ARG A NE  1 
ATOM 2359  C CZ  . ARG A 1 312 ? 56.979  114.720 79.345  1.00 90.86  ? 312 ARG A CZ  1 
ATOM 2360  N NH1 . ARG A 1 312 ? 57.877  113.831 78.940  1.00 89.65  ? 312 ARG A NH1 1 
ATOM 2361  N NH2 . ARG A 1 312 ? 55.877  114.308 79.956  1.00 89.64  ? 312 ARG A NH2 1 
ATOM 2362  N N   . VAL A 1 313 ? 60.512  119.574 74.424  1.00 83.92  ? 313 VAL A N   1 
ATOM 2363  C CA  . VAL A 1 313 ? 61.300  120.554 73.681  1.00 86.11  ? 313 VAL A CA  1 
ATOM 2364  C C   . VAL A 1 313 ? 60.903  121.942 74.173  1.00 87.60  ? 313 VAL A C   1 
ATOM 2365  O O   . VAL A 1 313 ? 59.841  122.459 73.814  1.00 82.29  ? 313 VAL A O   1 
ATOM 2366  C CB  . VAL A 1 313 ? 61.089  120.416 72.169  1.00 83.27  ? 313 VAL A CB  1 
ATOM 2367  C CG1 . VAL A 1 313 ? 61.930  121.438 71.420  1.00 85.13  ? 313 VAL A CG1 1 
ATOM 2368  C CG2 . VAL A 1 313 ? 61.427  119.002 71.713  1.00 82.63  ? 313 VAL A CG2 1 
ATOM 2369  N N   . ASN A 1 314 ? 61.754  122.548 74.998  1.00 84.50  ? 314 ASN A N   1 
ATOM 2370  C CA  . ASN A 1 314 ? 61.450  123.841 75.593  1.00 83.36  ? 314 ASN A CA  1 
ATOM 2371  C C   . ASN A 1 314 ? 62.753  124.497 76.022  1.00 77.39  ? 314 ASN A C   1 
ATOM 2372  O O   . ASN A 1 314 ? 63.801  123.850 76.094  1.00 75.94  ? 314 ASN A O   1 
ATOM 2373  C CB  . ASN A 1 314 ? 60.495  123.694 76.784  1.00 84.86  ? 314 ASN A CB  1 
ATOM 2374  C CG  . ASN A 1 314 ? 59.905  125.019 77.230  1.00 83.22  ? 314 ASN A CG  1 
ATOM 2375  O OD1 . ASN A 1 314 ? 60.487  126.079 77.003  1.00 85.70  ? 314 ASN A OD1 1 
ATOM 2376  N ND2 . ASN A 1 314 ? 58.743  124.963 77.872  1.00 78.75  ? 314 ASN A ND2 1 
ATOM 2377  N N   . ALA A 1 315 ? 62.674  125.796 76.301  1.00 73.65  ? 315 ALA A N   1 
ATOM 2378  C CA  . ALA A 1 315 ? 63.847  126.539 76.739  1.00 75.78  ? 315 ALA A CA  1 
ATOM 2379  C C   . ALA A 1 315 ? 64.429  125.916 78.002  1.00 80.50  ? 315 ALA A C   1 
ATOM 2380  O O   . ALA A 1 315 ? 63.714  125.311 78.805  1.00 83.09  ? 315 ALA A O   1 
ATOM 2381  C CB  . ALA A 1 315 ? 63.483  128.002 76.992  1.00 75.69  ? 315 ALA A CB  1 
ATOM 2382  N N   . GLY A 1 316 ? 65.742  126.069 78.174  1.00 71.98  ? 316 GLY A N   1 
ATOM 2383  C CA  . GLY A 1 316 ? 66.429  125.483 79.311  1.00 73.81  ? 316 GLY A CA  1 
ATOM 2384  C C   . GLY A 1 316 ? 66.010  126.038 80.656  1.00 84.50  ? 316 GLY A C   1 
ATOM 2385  O O   . GLY A 1 316 ? 66.301  125.409 81.679  1.00 82.99  ? 316 GLY A O   1 
ATOM 2386  N N   . ASP A 1 317 ? 65.340  127.192 80.682  1.00 88.50  ? 317 ASP A N   1 
ATOM 2387  C CA  . ASP A 1 317 ? 64.935  127.798 81.943  1.00 78.18  ? 317 ASP A CA  1 
ATOM 2388  C C   . ASP A 1 317 ? 63.550  127.354 82.394  1.00 79.08  ? 317 ASP A C   1 
ATOM 2389  O O   . ASP A 1 317 ? 63.204  127.550 83.564  1.00 85.56  ? 317 ASP A O   1 
ATOM 2390  C CB  . ASP A 1 317 ? 64.966  129.324 81.826  1.00 80.14  ? 317 ASP A CB  1 
ATOM 2391  C CG  . ASP A 1 317 ? 64.048  129.846 80.739  1.00 82.87  ? 317 ASP A CG  1 
ATOM 2392  O OD1 . ASP A 1 317 ? 62.821  129.891 80.966  1.00 85.09  ? 317 ASP A OD1 1 
ATOM 2393  O OD2 . ASP A 1 317 ? 64.554  130.210 79.656  1.00 83.02  ? 317 ASP A OD2 1 
ATOM 2394  N N   . GLN A 1 318 ? 62.754  126.763 81.505  1.00 78.13  ? 318 GLN A N   1 
ATOM 2395  C CA  . GLN A 1 318 ? 61.417  126.334 81.879  1.00 81.51  ? 318 GLN A CA  1 
ATOM 2396  C C   . GLN A 1 318 ? 61.471  125.002 82.629  1.00 84.78  ? 318 GLN A C   1 
ATOM 2397  O O   . GLN A 1 318 ? 62.353  124.176 82.377  1.00 82.83  ? 318 GLN A O   1 
ATOM 2398  C CB  . GLN A 1 318 ? 60.537  126.191 80.642  1.00 76.43  ? 318 GLN A CB  1 
ATOM 2399  C CG  . GLN A 1 318 ? 60.343  127.483 79.860  1.00 80.19  ? 318 GLN A CG  1 
ATOM 2400  C CD  . GLN A 1 318 ? 59.600  128.543 80.651  1.00 82.66  ? 318 GLN A CD  1 
ATOM 2401  O OE1 . GLN A 1 318 ? 60.118  129.080 81.631  1.00 81.66  ? 318 GLN A OE1 1 
ATOM 2402  N NE2 . GLN A 1 318 ? 58.379  128.849 80.229  1.00 81.64  ? 318 GLN A NE2 1 
ATOM 2403  N N   . PRO A 1 319 ? 60.540  124.767 83.556  1.00 82.76  ? 319 PRO A N   1 
ATOM 2404  C CA  . PRO A 1 319 ? 60.536  123.486 84.273  1.00 81.72  ? 319 PRO A CA  1 
ATOM 2405  C C   . PRO A 1 319 ? 60.298  122.318 83.326  1.00 83.71  ? 319 PRO A C   1 
ATOM 2406  O O   . PRO A 1 319 ? 59.554  122.426 82.349  1.00 79.84  ? 319 PRO A O   1 
ATOM 2407  C CB  . PRO A 1 319 ? 59.385  123.640 85.276  1.00 82.90  ? 319 PRO A CB  1 
ATOM 2408  C CG  . PRO A 1 319 ? 59.165  125.106 85.398  1.00 79.48  ? 319 PRO A CG  1 
ATOM 2409  C CD  . PRO A 1 319 ? 59.500  125.680 84.061  1.00 78.74  ? 319 PRO A CD  1 
ATOM 2410  N N   . GLY A 1 320 ? 60.942  121.193 83.628  1.00 83.11  ? 320 GLY A N   1 
ATOM 2411  C CA  . GLY A 1 320 ? 60.764  119.988 82.843  1.00 82.03  ? 320 GLY A CA  1 
ATOM 2412  C C   . GLY A 1 320 ? 61.372  120.023 81.461  1.00 83.41  ? 320 GLY A C   1 
ATOM 2413  O O   . GLY A 1 320 ? 61.117  119.111 80.668  1.00 80.28  ? 320 GLY A O   1 
ATOM 2414  N N   . ALA A 1 321 ? 62.166  121.042 81.142  1.00 84.12  ? 321 ALA A N   1 
ATOM 2415  C CA  . ALA A 1 321 ? 62.781  121.118 79.825  1.00 77.79  ? 321 ALA A CA  1 
ATOM 2416  C C   . ALA A 1 321 ? 63.796  119.997 79.647  1.00 83.42  ? 321 ALA A C   1 
ATOM 2417  O O   . ALA A 1 321 ? 64.614  119.729 80.532  1.00 81.64  ? 321 ALA A O   1 
ATOM 2418  C CB  . ALA A 1 321 ? 63.455  122.476 79.634  1.00 76.87  ? 321 ALA A CB  1 
ATOM 2419  N N   . ASP A 1 322 ? 63.739  119.338 78.491  1.00 89.71  ? 322 ASP A N   1 
ATOM 2420  C CA  . ASP A 1 322 ? 64.627  118.229 78.168  1.00 86.08  ? 322 ASP A CA  1 
ATOM 2421  C C   . ASP A 1 322 ? 65.624  118.573 77.072  1.00 83.64  ? 322 ASP A C   1 
ATOM 2422  O O   . ASP A 1 322 ? 66.819  118.297 77.215  1.00 85.88  ? 322 ASP A O   1 
ATOM 2423  C CB  . ASP A 1 322 ? 63.800  117.004 77.748  1.00 84.34  ? 322 ASP A CB  1 
ATOM 2424  C CG  . ASP A 1 322 ? 62.858  116.535 78.839  1.00 87.06  ? 322 ASP A CG  1 
ATOM 2425  O OD1 . ASP A 1 322 ? 63.189  116.715 80.030  1.00 88.39  ? 322 ASP A OD1 1 
ATOM 2426  O OD2 . ASP A 1 322 ? 61.787  115.985 78.506  1.00 83.97  ? 322 ASP A OD2 1 
ATOM 2427  N N   . LEU A 1 323 ? 65.161  119.171 75.977  1.00 80.66  ? 323 LEU A N   1 
ATOM 2428  C CA  . LEU A 1 323 ? 66.010  119.537 74.849  1.00 84.99  ? 323 LEU A CA  1 
ATOM 2429  C C   . LEU A 1 323 ? 66.083  121.054 74.765  1.00 84.93  ? 323 LEU A C   1 
ATOM 2430  O O   . LEU A 1 323 ? 65.047  121.725 74.701  1.00 81.13  ? 323 LEU A O   1 
ATOM 2431  C CB  . LEU A 1 323 ? 65.473  118.947 73.543  1.00 81.06  ? 323 LEU A CB  1 
ATOM 2432  C CG  . LEU A 1 323 ? 66.202  119.371 72.265  1.00 77.26  ? 323 LEU A CG  1 
ATOM 2433  C CD1 . LEU A 1 323 ? 66.329  118.194 71.314  1.00 75.66  ? 323 LEU A CD1 1 
ATOM 2434  C CD2 . LEU A 1 323 ? 65.484  120.525 71.581  1.00 82.24  ? 323 LEU A CD2 1 
ATOM 2435  N N   . GLY A 1 324 ? 67.301  121.588 74.764  1.00 72.36  ? 324 GLY A N   1 
ATOM 2436  C CA  . GLY A 1 324 ? 67.508  123.013 74.676  1.00 69.37  ? 324 GLY A CA  1 
ATOM 2437  C C   . GLY A 1 324 ? 67.708  123.473 73.246  1.00 75.35  ? 324 GLY A C   1 
ATOM 2438  O O   . GLY A 1 324 ? 67.780  122.667 72.313  1.00 83.11  ? 324 GLY A O   1 
ATOM 2439  N N   . PRO A 1 325 ? 67.794  124.783 73.048  1.00 72.61  ? 325 PRO A N   1 
ATOM 2440  C CA  . PRO A 1 325 ? 68.006  125.320 71.702  1.00 72.89  ? 325 PRO A CA  1 
ATOM 2441  C C   . PRO A 1 325 ? 69.474  125.297 71.302  1.00 76.10  ? 325 PRO A C   1 
ATOM 2442  O O   . PRO A 1 325 ? 70.370  125.059 72.113  1.00 73.42  ? 325 PRO A O   1 
ATOM 2443  C CB  . PRO A 1 325 ? 67.491  126.758 71.815  1.00 67.94  ? 325 PRO A CB  1 
ATOM 2444  C CG  . PRO A 1 325 ? 67.726  127.117 73.246  1.00 70.05  ? 325 PRO A CG  1 
ATOM 2445  C CD  . PRO A 1 325 ? 67.580  125.848 74.044  1.00 72.63  ? 325 PRO A CD  1 
ATOM 2446  N N   . LEU A 1 326 ? 69.705  125.553 70.017  1.00 72.29  ? 326 LEU A N   1 
ATOM 2447  C CA  . LEU A 1 326 ? 71.064  125.659 69.510  1.00 69.44  ? 326 LEU A CA  1 
ATOM 2448  C C   . LEU A 1 326 ? 71.684  126.985 69.939  1.00 66.35  ? 326 LEU A C   1 
ATOM 2449  O O   . LEU A 1 326 ? 70.996  127.996 70.098  1.00 72.93  ? 326 LEU A O   1 
ATOM 2450  C CB  . LEU A 1 326 ? 71.082  125.537 67.986  1.00 71.96  ? 326 LEU A CB  1 
ATOM 2451  C CG  . LEU A 1 326 ? 70.974  124.124 67.401  1.00 67.99  ? 326 LEU A CG  1 
ATOM 2452  C CD1 . LEU A 1 326 ? 72.162  123.269 67.822  1.00 62.71  ? 326 LEU A CD1 1 
ATOM 2453  C CD2 . LEU A 1 326 ? 69.666  123.457 67.802  1.00 65.38  ? 326 LEU A CD2 1 
ATOM 2454  N N   . ILE A 1 327 ? 73.007  126.972 70.120  1.00 65.45  ? 327 ILE A N   1 
ATOM 2455  C CA  . ILE A 1 327 ? 73.689  128.126 70.697  1.00 66.65  ? 327 ILE A CA  1 
ATOM 2456  C C   . ILE A 1 327 ? 73.527  129.360 69.820  1.00 72.97  ? 327 ILE A C   1 
ATOM 2457  O O   . ILE A 1 327 ? 73.337  130.471 70.331  1.00 72.73  ? 327 ILE A O   1 
ATOM 2458  C CB  . ILE A 1 327 ? 75.177  127.799 70.937  1.00 62.73  ? 327 ILE A CB  1 
ATOM 2459  C CG1 . ILE A 1 327 ? 75.852  128.940 71.699  1.00 66.74  ? 327 ILE A CG1 1 
ATOM 2460  C CG2 . ILE A 1 327 ? 75.892  127.545 69.615  1.00 63.99  ? 327 ILE A CG2 1 
ATOM 2461  C CD1 . ILE A 1 327 ? 77.266  128.632 72.130  1.00 68.86  ? 327 ILE A CD1 1 
ATOM 2462  N N   . THR A 1 328 ? 73.597  129.199 68.503  1.00 80.89  ? 328 THR A N   1 
ATOM 2463  C CA  . THR A 1 328 ? 73.515  130.324 67.584  1.00 76.19  ? 328 THR A CA  1 
ATOM 2464  C C   . THR A 1 328 ? 72.738  129.888 66.353  1.00 75.15  ? 328 THR A C   1 
ATOM 2465  O O   . THR A 1 328 ? 72.618  128.687 66.083  1.00 75.12  ? 328 THR A O   1 
ATOM 2466  C CB  . THR A 1 328 ? 74.907  130.827 67.180  1.00 76.91  ? 328 THR A CB  1 
ATOM 2467  O OG1 . THR A 1 328 ? 75.664  129.748 66.616  1.00 82.19  ? 328 THR A OG1 1 
ATOM 2468  C CG2 . THR A 1 328 ? 75.647  131.392 68.385  1.00 74.92  ? 328 THR A CG2 1 
ATOM 2469  N N   . PRO A 1 329 ? 72.194  130.838 65.586  1.00 83.53  ? 329 PRO A N   1 
ATOM 2470  C CA  . PRO A 1 329 ? 71.484  130.450 64.355  1.00 84.01  ? 329 PRO A CA  1 
ATOM 2471  C C   . PRO A 1 329 ? 72.358  129.687 63.378  1.00 81.92  ? 329 PRO A C   1 
ATOM 2472  O O   . PRO A 1 329 ? 71.846  128.870 62.602  1.00 83.41  ? 329 PRO A O   1 
ATOM 2473  C CB  . PRO A 1 329 ? 71.023  131.798 63.779  1.00 78.41  ? 329 PRO A CB  1 
ATOM 2474  C CG  . PRO A 1 329 ? 71.019  132.736 64.937  1.00 78.78  ? 329 PRO A CG  1 
ATOM 2475  C CD  . PRO A 1 329 ? 72.136  132.290 65.824  1.00 79.99  ? 329 PRO A CD  1 
ATOM 2476  N N   . GLN A 1 330 ? 73.670  129.933 63.389  1.00 81.39  ? 330 GLN A N   1 
ATOM 2477  C CA  . GLN A 1 330 ? 74.559  129.203 62.491  1.00 79.21  ? 330 GLN A CA  1 
ATOM 2478  C C   . GLN A 1 330 ? 74.590  127.720 62.837  1.00 83.68  ? 330 GLN A C   1 
ATOM 2479  O O   . GLN A 1 330 ? 74.673  126.870 61.943  1.00 83.71  ? 330 GLN A O   1 
ATOM 2480  C CB  . GLN A 1 330 ? 75.967  129.798 62.546  1.00 81.70  ? 330 GLN A CB  1 
ATOM 2481  C CG  . GLN A 1 330 ? 76.108  131.141 61.838  1.00 86.97  ? 330 GLN A CG  1 
ATOM 2482  C CD  . GLN A 1 330 ? 75.339  132.254 62.522  1.00 88.30  ? 330 GLN A CD  1 
ATOM 2483  O OE1 . GLN A 1 330 ? 74.781  132.065 63.603  1.00 89.29  ? 330 GLN A OE1 1 
ATOM 2484  N NE2 . GLN A 1 330 ? 75.306  133.423 61.894  1.00 82.90  ? 330 GLN A NE2 1 
ATOM 2485  N N   . ALA A 1 331 ? 74.515  127.388 64.127  1.00 79.55  ? 331 ALA A N   1 
ATOM 2486  C CA  . ALA A 1 331 ? 74.475  125.986 64.526  1.00 73.22  ? 331 ALA A CA  1 
ATOM 2487  C C   . ALA A 1 331 ? 73.206  125.312 64.018  1.00 76.59  ? 331 ALA A C   1 
ATOM 2488  O O   . ALA A 1 331 ? 73.247  124.190 63.501  1.00 85.31  ? 331 ALA A O   1 
ATOM 2489  C CB  . ALA A 1 331 ? 74.578  125.872 66.048  1.00 70.61  ? 331 ALA A CB  1 
ATOM 2490  N N   . LYS A 1 332 ? 72.063  125.986 64.161  1.00 74.31  ? 332 LYS A N   1 
ATOM 2491  C CA  . LYS A 1 332 ? 70.813  125.435 63.646  1.00 76.52  ? 332 LYS A CA  1 
ATOM 2492  C C   . LYS A 1 332 ? 70.867  125.278 62.132  1.00 79.79  ? 332 LYS A C   1 
ATOM 2493  O O   . LYS A 1 332 ? 70.364  124.291 61.583  1.00 81.40  ? 332 LYS A O   1 
ATOM 2494  C CB  . LYS A 1 332 ? 69.642  126.330 64.055  1.00 73.08  ? 332 LYS A CB  1 
ATOM 2495  C CG  . LYS A 1 332 ? 68.310  125.933 63.438  1.00 77.33  ? 332 LYS A CG  1 
ATOM 2496  C CD  . LYS A 1 332 ? 67.162  126.725 64.044  1.00 79.87  ? 332 LYS A CD  1 
ATOM 2497  C CE  . LYS A 1 332 ? 65.834  126.368 63.397  1.00 78.40  ? 332 LYS A CE  1 
ATOM 2498  N NZ  . LYS A 1 332 ? 65.798  126.729 61.953  1.00 77.44  ? 332 LYS A NZ  1 
ATOM 2499  N N   . GLU A 1 333 ? 71.474  126.245 61.439  1.00 87.62  ? 333 GLU A N   1 
ATOM 2500  C CA  . GLU A 1 333 ? 71.610  126.139 59.990  1.00 86.68  ? 333 GLU A CA  1 
ATOM 2501  C C   . GLU A 1 333 ? 72.470  124.942 59.607  1.00 87.18  ? 333 GLU A C   1 
ATOM 2502  O O   . GLU A 1 333 ? 72.133  124.197 58.680  1.00 91.60  ? 333 GLU A O   1 
ATOM 2503  C CB  . GLU A 1 333 ? 72.204  127.430 59.426  1.00 88.27  ? 333 GLU A CB  1 
ATOM 2504  C CG  . GLU A 1 333 ? 72.416  127.411 57.920  1.00 88.89  ? 333 GLU A CG  1 
ATOM 2505  C CD  . GLU A 1 333 ? 72.922  128.736 57.385  1.00 92.62  ? 333 GLU A CD  1 
ATOM 2506  O OE1 . GLU A 1 333 ? 73.012  129.701 58.173  1.00 88.04  ? 333 GLU A OE1 1 
ATOM 2507  O OE2 . GLU A 1 333 ? 73.230  128.812 56.177  1.00 94.50  ? 333 GLU A OE2 1 
ATOM 2508  N N   . ARG A 1 334 ? 73.590  124.747 60.303  1.00 86.08  ? 334 ARG A N   1 
ATOM 2509  C CA  . ARG A 1 334 ? 74.442  123.595 60.026  1.00 86.25  ? 334 ARG A CA  1 
ATOM 2510  C C   . ARG A 1 334 ? 73.692  122.293 60.284  1.00 85.29  ? 334 ARG A C   1 
ATOM 2511  O O   . ARG A 1 334 ? 73.800  121.335 59.509  1.00 87.30  ? 334 ARG A O   1 
ATOM 2512  C CB  . ARG A 1 334 ? 75.710  123.668 60.877  1.00 86.51  ? 334 ARG A CB  1 
ATOM 2513  C CG  . ARG A 1 334 ? 76.717  122.565 60.589  1.00 86.24  ? 334 ARG A CG  1 
ATOM 2514  C CD  . ARG A 1 334 ? 77.978  122.735 61.421  1.00 85.25  ? 334 ARG A CD  1 
ATOM 2515  N NE  . ARG A 1 334 ? 78.975  121.707 61.129  1.00 87.91  ? 334 ARG A NE  1 
ATOM 2516  C CZ  . ARG A 1 334 ? 79.000  120.500 61.686  1.00 90.25  ? 334 ARG A CZ  1 
ATOM 2517  N NH1 . ARG A 1 334 ? 78.078  120.147 62.574  1.00 89.02  ? 334 ARG A NH1 1 
ATOM 2518  N NH2 . ARG A 1 334 ? 79.950  119.638 61.351  1.00 85.96  ? 334 ARG A NH2 1 
ATOM 2519  N N   . VAL A 1 335 ? 72.917  122.243 61.369  1.00 78.35  ? 335 VAL A N   1 
ATOM 2520  C CA  . VAL A 1 335 ? 72.168  121.031 61.693  1.00 83.60  ? 335 VAL A CA  1 
ATOM 2521  C C   . VAL A 1 335 ? 71.141  120.736 60.607  1.00 85.20  ? 335 VAL A C   1 
ATOM 2522  O O   . VAL A 1 335 ? 70.987  119.590 60.168  1.00 83.30  ? 335 VAL A O   1 
ATOM 2523  C CB  . VAL A 1 335 ? 71.505  121.164 63.076  1.00 85.03  ? 335 VAL A CB  1 
ATOM 2524  C CG1 . VAL A 1 335 ? 70.539  120.014 63.316  1.00 85.84  ? 335 VAL A CG1 1 
ATOM 2525  C CG2 . VAL A 1 335 ? 72.561  121.205 64.170  1.00 81.02  ? 335 VAL A CG2 1 
ATOM 2526  N N   . CYS A 1 336 ? 70.420  121.765 60.156  1.00 85.75  ? 336 CYS A N   1 
ATOM 2527  C CA  . CYS A 1 336 ? 69.408  121.548 59.127  1.00 84.36  ? 336 CYS A CA  1 
ATOM 2528  C C   . CYS A 1 336 ? 70.048  121.151 57.802  1.00 87.50  ? 336 CYS A C   1 
ATOM 2529  O O   . CYS A 1 336 ? 69.508  120.310 57.073  1.00 88.29  ? 336 CYS A O   1 
ATOM 2530  C CB  . CYS A 1 336 ? 68.548  122.801 58.956  1.00 87.19  ? 336 CYS A CB  1 
ATOM 2531  S SG  . CYS A 1 336 ? 69.312  124.117 57.983  1.00 92.92  ? 336 CYS A SG  1 
ATOM 2532  N N   . ASN A 1 337 ? 71.203  121.736 57.474  1.00 93.53  ? 337 ASN A N   1 
ATOM 2533  C CA  . ASN A 1 337 ? 71.900  121.348 56.252  1.00 92.63  ? 337 ASN A CA  1 
ATOM 2534  C C   . ASN A 1 337 ? 72.371  119.902 56.327  1.00 89.58  ? 337 ASN A C   1 
ATOM 2535  O O   . ASN A 1 337 ? 72.294  119.165 55.338  1.00 87.71  ? 337 ASN A O   1 
ATOM 2536  C CB  . ASN A 1 337 ? 73.080  122.287 55.998  1.00 92.00  ? 337 ASN A CB  1 
ATOM 2537  C CG  . ASN A 1 337 ? 72.654  123.609 55.389  1.00 94.81  ? 337 ASN A CG  1 
ATOM 2538  O OD1 . ASN A 1 337 ? 72.612  123.758 54.168  1.00 91.78  ? 337 ASN A OD1 1 
ATOM 2539  N ND2 . ASN A 1 337 ? 72.335  124.577 56.239  1.00 93.20  ? 337 ASN A ND2 1 
ATOM 2540  N N   . LEU A 1 338 ? 72.856  119.473 57.494  1.00 84.62  ? 338 LEU A N   1 
ATOM 2541  C CA  . LEU A 1 338 ? 73.257  118.079 57.650  1.00 80.95  ? 338 LEU A CA  1 
ATOM 2542  C C   . LEU A 1 338 ? 72.059  117.142 57.570  1.00 81.87  ? 338 LEU A C   1 
ATOM 2543  O O   . LEU A 1 338 ? 72.173  116.037 57.027  1.00 90.69  ? 338 LEU A O   1 
ATOM 2544  C CB  . LEU A 1 338 ? 73.997  117.890 58.975  1.00 82.27  ? 338 LEU A CB  1 
ATOM 2545  C CG  . LEU A 1 338 ? 75.356  118.588 59.077  1.00 83.89  ? 338 LEU A CG  1 
ATOM 2546  C CD1 . LEU A 1 338 ? 75.905  118.490 60.491  1.00 85.03  ? 338 LEU A CD1 1 
ATOM 2547  C CD2 . LEU A 1 338 ? 76.344  118.002 58.080  1.00 85.69  ? 338 LEU A CD2 1 
ATOM 2548  N N   . ILE A 1 339 ? 70.905  117.563 58.091  1.00 80.29  ? 339 ILE A N   1 
ATOM 2549  C CA  . ILE A 1 339 ? 69.700  116.744 57.979  1.00 84.34  ? 339 ILE A CA  1 
ATOM 2550  C C   . ILE A 1 339 ? 69.288  116.612 56.517  1.00 84.91  ? 339 ILE A C   1 
ATOM 2551  O O   . ILE A 1 339 ? 68.920  115.527 56.050  1.00 88.91  ? 339 ILE A O   1 
ATOM 2552  C CB  . ILE A 1 339 ? 68.565  117.338 58.834  1.00 85.55  ? 339 ILE A CB  1 
ATOM 2553  C CG1 . ILE A 1 339 ? 68.900  117.205 60.323  1.00 89.56  ? 339 ILE A CG1 1 
ATOM 2554  C CG2 . ILE A 1 339 ? 67.244  116.649 58.512  1.00 81.08  ? 339 ILE A CG2 1 
ATOM 2555  C CD1 . ILE A 1 339 ? 67.975  117.984 61.237  1.00 88.97  ? 339 ILE A CD1 1 
ATOM 2556  N N   . ASP A 1 340 ? 69.343  117.719 55.773  1.00 85.61  ? 340 ASP A N   1 
ATOM 2557  C CA  . ASP A 1 340 ? 69.014  117.672 54.351  1.00 86.05  ? 340 ASP A CA  1 
ATOM 2558  C C   . ASP A 1 340 ? 69.994  116.784 53.593  1.00 89.36  ? 340 ASP A C   1 
ATOM 2559  O O   . ASP A 1 340 ? 69.607  116.047 52.679  1.00 93.15  ? 340 ASP A O   1 
ATOM 2560  C CB  . ASP A 1 340 ? 69.005  119.086 53.770  1.00 90.21  ? 340 ASP A CB  1 
ATOM 2561  C CG  . ASP A 1 340 ? 67.756  119.862 54.141  1.00 94.81  ? 340 ASP A CG  1 
ATOM 2562  O OD1 . ASP A 1 340 ? 67.566  120.150 55.341  1.00 94.62  ? 340 ASP A OD1 1 
ATOM 2563  O OD2 . ASP A 1 340 ? 66.963  120.184 53.232  1.00 95.27  ? 340 ASP A OD2 1 
ATOM 2564  N N   . SER A 1 341 ? 71.276  116.843 53.960  1.00 89.46  ? 341 SER A N   1 
ATOM 2565  C CA  . SER A 1 341 ? 72.260  115.970 53.329  1.00 90.40  ? 341 SER A CA  1 
ATOM 2566  C C   . SER A 1 341 ? 71.964  114.506 53.620  1.00 91.63  ? 341 SER A C   1 
ATOM 2567  O O   . SER A 1 341 ? 72.028  113.668 52.715  1.00 94.38  ? 341 SER A O   1 
ATOM 2568  C CB  . SER A 1 341 ? 73.667  116.333 53.806  1.00 89.44  ? 341 SER A CB  1 
ATOM 2569  O OG  . SER A 1 341 ? 73.801  116.132 55.202  1.00 89.06  ? 341 SER A OG  1 
ATOM 2570  N N   . GLY A 1 342 ? 71.645  114.178 54.873  1.00 87.96  ? 342 GLY A N   1 
ATOM 2571  C CA  . GLY A 1 342 ? 71.259  112.814 55.194  1.00 87.35  ? 342 GLY A CA  1 
ATOM 2572  C C   . GLY A 1 342 ? 70.043  112.360 54.413  1.00 86.83  ? 342 GLY A C   1 
ATOM 2573  O O   . GLY A 1 342 ? 69.970  111.212 53.966  1.00 89.58  ? 342 GLY A O   1 
ATOM 2574  N N   . THR A 1 343 ? 69.068  113.254 54.238  1.00 84.06  ? 343 THR A N   1 
ATOM 2575  C CA  . THR A 1 343 ? 67.903  112.930 53.421  1.00 86.81  ? 343 THR A CA  1 
ATOM 2576  C C   . THR A 1 343 ? 68.315  112.621 51.987  1.00 89.66  ? 343 THR A C   1 
ATOM 2577  O O   . THR A 1 343 ? 67.879  111.623 51.401  1.00 94.44  ? 343 THR A O   1 
ATOM 2578  C CB  . THR A 1 343 ? 66.901  114.087 53.448  1.00 90.37  ? 343 THR A CB  1 
ATOM 2579  O OG1 . THR A 1 343 ? 66.427  114.289 54.784  1.00 91.71  ? 343 THR A OG1 1 
ATOM 2580  C CG2 . THR A 1 343 ? 65.719  113.796 52.533  1.00 85.79  ? 343 THR A CG2 1 
ATOM 2581  N N   . LYS A 1 344 ? 69.162  113.474 51.406  1.00 90.29  ? 344 LYS A N   1 
ATOM 2582  C CA  . LYS A 1 344 ? 69.590  113.271 50.026  1.00 89.55  ? 344 LYS A CA  1 
ATOM 2583  C C   . LYS A 1 344 ? 70.397  111.988 49.869  1.00 90.61  ? 344 LYS A C   1 
ATOM 2584  O O   . LYS A 1 344 ? 70.357  111.356 48.807  1.00 91.80  ? 344 LYS A O   1 
ATOM 2585  C CB  . LYS A 1 344 ? 70.412  114.470 49.553  1.00 90.47  ? 344 LYS A CB  1 
ATOM 2586  C CG  . LYS A 1 344 ? 69.631  115.772 49.488  1.00 91.66  ? 344 LYS A CG  1 
ATOM 2587  C CD  . LYS A 1 344 ? 70.550  116.956 49.233  1.00 91.55  ? 344 LYS A CD  1 
ATOM 2588  C CE  . LYS A 1 344 ? 69.784  118.268 49.240  1.00 92.31  ? 344 LYS A CE  1 
ATOM 2589  N NZ  . LYS A 1 344 ? 70.684  119.440 49.049  1.00 87.82  ? 344 LYS A NZ  1 
ATOM 2590  N N   . GLU A 1 345 ? 71.132  111.589 50.909  1.00 91.90  ? 345 GLU A N   1 
ATOM 2591  C CA  . GLU A 1 345 ? 71.958  110.389 50.827  1.00 88.56  ? 345 GLU A CA  1 
ATOM 2592  C C   . GLU A 1 345 ? 71.128  109.113 50.795  1.00 90.83  ? 345 GLU A C   1 
ATOM 2593  O O   . GLU A 1 345 ? 71.678  108.040 50.526  1.00 91.43  ? 345 GLU A O   1 
ATOM 2594  C CB  . GLU A 1 345 ? 72.926  110.342 52.010  1.00 86.76  ? 345 GLU A CB  1 
ATOM 2595  C CG  . GLU A 1 345 ? 73.924  111.487 52.040  1.00 90.76  ? 345 GLU A CG  1 
ATOM 2596  C CD  . GLU A 1 345 ? 74.310  111.881 53.452  1.00 91.45  ? 345 GLU A CD  1 
ATOM 2597  O OE1 . GLU A 1 345 ? 74.348  110.992 54.328  1.00 92.35  ? 345 GLU A OE1 1 
ATOM 2598  O OE2 . GLU A 1 345 ? 74.563  113.081 53.687  1.00 88.50  ? 345 GLU A OE2 1 
ATOM 2599  N N   . GLY A 1 346 ? 69.828  109.202 51.062  1.00 95.02  ? 346 GLY A N   1 
ATOM 2600  C CA  . GLY A 1 346 ? 68.972  108.036 51.093  1.00 92.94  ? 346 GLY A CA  1 
ATOM 2601  C C   . GLY A 1 346 ? 68.757  107.440 52.465  1.00 93.05  ? 346 GLY A C   1 
ATOM 2602  O O   . GLY A 1 346 ? 68.168  106.356 52.563  1.00 93.97  ? 346 GLY A O   1 
ATOM 2603  N N   . ALA A 1 347 ? 69.210  108.105 53.523  1.00 91.45  ? 347 ALA A N   1 
ATOM 2604  C CA  . ALA A 1 347 ? 69.003  107.596 54.869  1.00 90.34  ? 347 ALA A CA  1 
ATOM 2605  C C   . ALA A 1 347 ? 67.566  107.841 55.315  1.00 93.03  ? 347 ALA A C   1 
ATOM 2606  O O   . ALA A 1 347 ? 66.953  108.860 54.986  1.00 91.76  ? 347 ALA A O   1 
ATOM 2607  C CB  . ALA A 1 347 ? 69.974  108.257 55.846  1.00 85.99  ? 347 ALA A CB  1 
ATOM 2608  N N   . SER A 1 348 ? 67.030  106.889 56.074  1.00 91.37  ? 348 SER A N   1 
ATOM 2609  C CA  . SER A 1 348 ? 65.649  106.959 56.538  1.00 86.41  ? 348 SER A CA  1 
ATOM 2610  C C   . SER A 1 348 ? 65.580  107.851 57.771  1.00 88.18  ? 348 SER A C   1 
ATOM 2611  O O   . SER A 1 348 ? 66.003  107.451 58.861  1.00 91.25  ? 348 SER A O   1 
ATOM 2612  C CB  . SER A 1 348 ? 65.120  105.561 56.842  1.00 83.44  ? 348 SER A CB  1 
ATOM 2613  O OG  . SER A 1 348 ? 65.174  104.734 55.692  1.00 88.65  ? 348 SER A OG  1 
ATOM 2614  N N   . ILE A 1 349 ? 65.046  109.060 57.604  1.00 86.35  ? 349 ILE A N   1 
ATOM 2615  C CA  . ILE A 1 349 ? 64.838  109.970 58.725  1.00 86.74  ? 349 ILE A CA  1 
ATOM 2616  C C   . ILE A 1 349 ? 63.485  109.651 59.345  1.00 86.39  ? 349 ILE A C   1 
ATOM 2617  O O   . ILE A 1 349 ? 62.458  110.219 58.956  1.00 84.94  ? 349 ILE A O   1 
ATOM 2618  C CB  . ILE A 1 349 ? 64.924  111.442 58.283  1.00 86.26  ? 349 ILE A CB  1 
ATOM 2619  C CG1 . ILE A 1 349 ? 66.256  111.693 57.571  1.00 85.13  ? 349 ILE A CG1 1 
ATOM 2620  C CG2 . ILE A 1 349 ? 64.770  112.375 59.483  1.00 88.09  ? 349 ILE A CG2 1 
ATOM 2621  C CD1 . ILE A 1 349 ? 66.603  113.155 57.402  1.00 86.13  ? 349 ILE A CD1 1 
ATOM 2622  N N   . LEU A 1 350 ? 63.479  108.737 60.317  1.00 78.52  ? 350 LEU A N   1 
ATOM 2623  C CA  . LEU A 1 350 ? 62.221  108.278 60.895  1.00 79.36  ? 350 LEU A CA  1 
ATOM 2624  C C   . LEU A 1 350 ? 61.497  109.398 61.631  1.00 77.62  ? 350 LEU A C   1 
ATOM 2625  O O   . LEU A 1 350 ? 60.262  109.458 61.605  1.00 77.96  ? 350 LEU A O   1 
ATOM 2626  C CB  . LEU A 1 350 ? 62.487  107.101 61.834  1.00 79.86  ? 350 LEU A CB  1 
ATOM 2627  C CG  . LEU A 1 350 ? 61.298  106.198 62.165  1.00 79.19  ? 350 LEU A CG  1 
ATOM 2628  C CD1 . LEU A 1 350 ? 60.728  105.561 60.906  1.00 76.15  ? 350 LEU A CD1 1 
ATOM 2629  C CD2 . LEU A 1 350 ? 61.717  105.127 63.157  1.00 74.93  ? 350 LEU A CD2 1 
ATOM 2630  N N   . LEU A 1 351 ? 62.238  110.289 62.288  1.00 79.38  ? 351 LEU A N   1 
ATOM 2631  C CA  . LEU A 1 351 ? 61.654  111.422 62.993  1.00 79.95  ? 351 LEU A CA  1 
ATOM 2632  C C   . LEU A 1 351 ? 62.460  112.670 62.672  1.00 79.76  ? 351 LEU A C   1 
ATOM 2633  O O   . LEU A 1 351 ? 63.691  112.655 62.761  1.00 80.29  ? 351 LEU A O   1 
ATOM 2634  C CB  . LEU A 1 351 ? 61.626  111.184 64.509  1.00 72.83  ? 351 LEU A CB  1 
ATOM 2635  C CG  . LEU A 1 351 ? 61.023  112.312 65.351  1.00 74.98  ? 351 LEU A CG  1 
ATOM 2636  C CD1 . LEU A 1 351 ? 59.574  112.564 64.962  1.00 79.66  ? 351 LEU A CD1 1 
ATOM 2637  C CD2 . LEU A 1 351 ? 61.133  111.992 66.834  1.00 75.87  ? 351 LEU A CD2 1 
ATOM 2638  N N   . ASP A 1 352 ? 61.766  113.743 62.301  1.00 78.53  ? 352 ASP A N   1 
ATOM 2639  C CA  . ASP A 1 352 ? 62.392  115.002 61.917  1.00 77.66  ? 352 ASP A CA  1 
ATOM 2640  C C   . ASP A 1 352 ? 61.866  116.116 62.813  1.00 86.15  ? 352 ASP A C   1 
ATOM 2641  O O   . ASP A 1 352 ? 60.679  116.454 62.756  1.00 82.67  ? 352 ASP A O   1 
ATOM 2642  C CB  . ASP A 1 352 ? 62.116  115.321 60.447  1.00 80.76  ? 352 ASP A CB  1 
ATOM 2643  C CG  . ASP A 1 352 ? 62.873  116.541 59.963  1.00 88.49  ? 352 ASP A CG  1 
ATOM 2644  O OD1 . ASP A 1 352 ? 63.694  117.078 60.735  1.00 85.41  ? 352 ASP A OD1 1 
ATOM 2645  O OD2 . ASP A 1 352 ? 62.645  116.964 58.810  1.00 88.46  ? 352 ASP A OD2 1 
ATOM 2646  N N   . GLY A 1 353 ? 62.749  116.680 63.635  1.00 90.99  ? 353 GLY A N   1 
ATOM 2647  C CA  . GLY A 1 353 ? 62.393  117.799 64.485  1.00 87.94  ? 353 GLY A CA  1 
ATOM 2648  C C   . GLY A 1 353 ? 62.745  119.136 63.864  1.00 85.73  ? 353 GLY A C   1 
ATOM 2649  O O   . GLY A 1 353 ? 62.600  120.185 64.500  1.00 87.43  ? 353 GLY A O   1 
ATOM 2650  N N   . ARG A 1 354 ? 63.216  119.106 62.614  1.00 90.05  ? 354 ARG A N   1 
ATOM 2651  C CA  . ARG A 1 354 ? 63.605  120.334 61.929  1.00 92.36  ? 354 ARG A CA  1 
ATOM 2652  C C   . ARG A 1 354 ? 62.471  121.350 61.893  1.00 91.74  ? 354 ARG A C   1 
ATOM 2653  O O   . ARG A 1 354 ? 62.723  122.561 61.894  1.00 94.70  ? 354 ARG A O   1 
ATOM 2654  C CB  . ARG A 1 354 ? 64.062  120.003 60.505  1.00 94.72  ? 354 ARG A CB  1 
ATOM 2655  C CG  . ARG A 1 354 ? 64.370  121.214 59.635  1.00 94.67  ? 354 ARG A CG  1 
ATOM 2656  C CD  . ARG A 1 354 ? 64.818  120.792 58.244  1.00 90.18  ? 354 ARG A CD  1 
ATOM 2657  N NE  . ARG A 1 354 ? 63.830  119.943 57.584  1.00 89.18  ? 354 ARG A NE  1 
ATOM 2658  C CZ  . ARG A 1 354 ? 63.982  119.414 56.373  1.00 90.76  ? 354 ARG A CZ  1 
ATOM 2659  N NH1 . ARG A 1 354 ? 65.087  119.644 55.676  1.00 90.21  ? 354 ARG A NH1 1 
ATOM 2660  N NH2 . ARG A 1 354 ? 63.026  118.653 55.858  1.00 93.58  ? 354 ARG A NH2 1 
ATOM 2661  N N   . LYS A 1 355 ? 61.224  120.885 61.861  1.00 87.51  ? 355 LYS A N   1 
ATOM 2662  C CA  . LYS A 1 355 ? 60.073  121.765 61.711  1.00 89.20  ? 355 LYS A CA  1 
ATOM 2663  C C   . LYS A 1 355 ? 59.422  122.140 63.036  1.00 91.23  ? 355 LYS A C   1 
ATOM 2664  O O   . LYS A 1 355 ? 58.505  122.969 63.042  1.00 90.69  ? 355 LYS A O   1 
ATOM 2665  C CB  . LYS A 1 355 ? 59.025  121.104 60.807  1.00 91.32  ? 355 LYS A CB  1 
ATOM 2666  C CG  . LYS A 1 355 ? 59.587  120.501 59.522  1.00 88.79  ? 355 LYS A CG  1 
ATOM 2667  C CD  . LYS A 1 355 ? 60.267  121.539 58.638  1.00 89.81  ? 355 LYS A CD  1 
ATOM 2668  C CE  . LYS A 1 355 ? 59.276  122.556 58.092  1.00 91.80  ? 355 LYS A CE  1 
ATOM 2669  N NZ  . LYS A 1 355 ? 59.914  123.490 57.124  1.00 89.25  ? 355 LYS A NZ  1 
ATOM 2670  N N   . ILE A 1 356 ? 59.863  121.559 64.147  1.00 91.66  ? 356 ILE A N   1 
ATOM 2671  C CA  . ILE A 1 356 ? 59.230  121.799 65.440  1.00 90.71  ? 356 ILE A CA  1 
ATOM 2672  C C   . ILE A 1 356 ? 59.630  123.173 65.958  1.00 90.59  ? 356 ILE A C   1 
ATOM 2673  O O   . ILE A 1 356 ? 60.763  123.629 65.761  1.00 88.97  ? 356 ILE A O   1 
ATOM 2674  C CB  . ILE A 1 356 ? 59.612  120.690 66.438  1.00 90.34  ? 356 ILE A CB  1 
ATOM 2675  C CG1 . ILE A 1 356 ? 59.057  119.343 65.962  1.00 88.57  ? 356 ILE A CG1 1 
ATOM 2676  C CG2 . ILE A 1 356 ? 59.100  121.032 67.835  1.00 88.34  ? 356 ILE A CG2 1 
ATOM 2677  C CD1 . ILE A 1 356 ? 59.500  118.156 66.797  1.00 89.94  ? 356 ILE A CD1 1 
ATOM 2678  N N   . LYS A 1 357 ? 58.690  123.839 66.627  1.00 100.97 ? 357 LYS A N   1 
ATOM 2679  C CA  . LYS A 1 357 ? 58.921  125.124 67.268  1.00 100.63 ? 357 LYS A CA  1 
ATOM 2680  C C   . LYS A 1 357 ? 58.475  125.053 68.722  1.00 96.45  ? 357 LYS A C   1 
ATOM 2681  O O   . LYS A 1 357 ? 57.707  124.168 69.110  1.00 99.03  ? 357 LYS A O   1 
ATOM 2682  C CB  . LYS A 1 357 ? 58.171  126.254 66.550  1.00 97.22  ? 357 LYS A CB  1 
ATOM 2683  C CG  . LYS A 1 357 ? 58.744  126.631 65.191  1.00 98.15  ? 357 LYS A CG  1 
ATOM 2684  C CD  . LYS A 1 357 ? 60.131  127.245 65.317  1.00 98.47  ? 357 LYS A CD  1 
ATOM 2685  C CE  . LYS A 1 357 ? 60.581  127.878 64.010  1.00 99.12  ? 357 LYS A CE  1 
ATOM 2686  N NZ  . LYS A 1 357 ? 60.604  126.902 62.886  1.00 97.38  ? 357 LYS A NZ  1 
ATOM 2687  N N   . VAL A 1 358 ? 58.963  125.996 69.525  1.00 85.95  ? 358 VAL A N   1 
ATOM 2688  C CA  . VAL A 1 358 ? 58.658  126.060 70.950  1.00 91.39  ? 358 VAL A CA  1 
ATOM 2689  C C   . VAL A 1 358 ? 57.713  127.226 71.198  1.00 92.26  ? 358 VAL A C   1 
ATOM 2690  O O   . VAL A 1 358 ? 57.991  128.361 70.789  1.00 93.75  ? 358 VAL A O   1 
ATOM 2691  C CB  . VAL A 1 358 ? 59.940  126.205 71.787  1.00 93.29  ? 358 VAL A CB  1 
ATOM 2692  C CG1 . VAL A 1 358 ? 59.598  126.376 73.262  1.00 93.46  ? 358 VAL A CG1 1 
ATOM 2693  C CG2 . VAL A 1 358 ? 60.841  125.001 71.581  1.00 89.44  ? 358 VAL A CG2 1 
ATOM 2694  N N   . LYS A 1 359 ? 56.596  126.948 71.867  1.00 86.22  ? 359 LYS A N   1 
ATOM 2695  C CA  . LYS A 1 359 ? 55.653  127.996 72.235  1.00 86.06  ? 359 LYS A CA  1 
ATOM 2696  C C   . LYS A 1 359 ? 56.315  129.003 73.164  1.00 90.70  ? 359 LYS A C   1 
ATOM 2697  O O   . LYS A 1 359 ? 56.986  128.627 74.129  1.00 88.84  ? 359 LYS A O   1 
ATOM 2698  C CB  . LYS A 1 359 ? 54.424  127.378 72.906  1.00 88.32  ? 359 LYS A CB  1 
ATOM 2699  C CG  . LYS A 1 359 ? 54.737  126.556 74.147  1.00 90.12  ? 359 LYS A CG  1 
ATOM 2700  C CD  . LYS A 1 359 ? 53.476  125.955 74.748  1.00 89.25  ? 359 LYS A CD  1 
ATOM 2701  C CE  . LYS A 1 359 ? 53.790  125.093 75.959  1.00 85.97  ? 359 LYS A CE  1 
ATOM 2702  N NZ  . LYS A 1 359 ? 54.638  123.919 75.612  1.00 85.47  ? 359 LYS A NZ  1 
ATOM 2703  N N   . GLY A 1 360 ? 56.125  130.287 72.866  1.00 94.43  ? 360 GLY A N   1 
ATOM 2704  C CA  . GLY A 1 360 ? 56.738  131.346 73.639  1.00 93.68  ? 360 GLY A CA  1 
ATOM 2705  C C   . GLY A 1 360 ? 58.214  131.552 73.389  1.00 92.81  ? 360 GLY A C   1 
ATOM 2706  O O   . GLY A 1 360 ? 58.789  132.502 73.934  1.00 88.65  ? 360 GLY A O   1 
ATOM 2707  N N   . TYR A 1 361 ? 58.851  130.693 72.586  1.00 90.86  ? 361 TYR A N   1 
ATOM 2708  C CA  . TYR A 1 361 ? 60.269  130.842 72.278  1.00 89.95  ? 361 TYR A CA  1 
ATOM 2709  C C   . TYR A 1 361 ? 60.559  130.578 70.803  1.00 89.08  ? 361 TYR A C   1 
ATOM 2710  O O   . TYR A 1 361 ? 61.633  130.058 70.476  1.00 92.45  ? 361 TYR A O   1 
ATOM 2711  C CB  . TYR A 1 361 ? 61.114  129.903 73.146  1.00 90.30  ? 361 TYR A CB  1 
ATOM 2712  C CG  . TYR A 1 361 ? 61.034  130.197 74.627  1.00 91.13  ? 361 TYR A CG  1 
ATOM 2713  C CD1 . TYR A 1 361 ? 60.053  129.616 75.418  1.00 90.83  ? 361 TYR A CD1 1 
ATOM 2714  C CD2 . TYR A 1 361 ? 61.942  131.055 75.234  1.00 88.69  ? 361 TYR A CD2 1 
ATOM 2715  C CE1 . TYR A 1 361 ? 59.977  129.882 76.773  1.00 90.54  ? 361 TYR A CE1 1 
ATOM 2716  C CE2 . TYR A 1 361 ? 61.874  131.327 76.587  1.00 89.52  ? 361 TYR A CE2 1 
ATOM 2717  C CZ  . TYR A 1 361 ? 60.890  130.737 77.351  1.00 91.42  ? 361 TYR A CZ  1 
ATOM 2718  O OH  . TYR A 1 361 ? 60.818  131.004 78.700  1.00 91.29  ? 361 TYR A OH  1 
ATOM 2719  N N   . GLU A 1 362 ? 59.631  130.918 69.906  1.00 89.92  ? 362 GLU A N   1 
ATOM 2720  C CA  . GLU A 1 362 ? 59.843  130.669 68.485  1.00 92.89  ? 362 GLU A CA  1 
ATOM 2721  C C   . GLU A 1 362 ? 61.058  131.412 67.947  1.00 91.56  ? 362 GLU A C   1 
ATOM 2722  O O   . GLU A 1 362 ? 61.644  130.977 66.950  1.00 88.07  ? 362 GLU A O   1 
ATOM 2723  C CB  . GLU A 1 362 ? 58.601  131.068 67.684  1.00 90.93  ? 362 GLU A CB  1 
ATOM 2724  C CG  . GLU A 1 362 ? 57.378  130.193 67.930  1.00 90.46  ? 362 GLU A CG  1 
ATOM 2725  C CD  . GLU A 1 362 ? 56.676  130.507 69.237  1.00 94.14  ? 362 GLU A CD  1 
ATOM 2726  O OE1 . GLU A 1 362 ? 57.201  131.332 70.014  1.00 93.98  ? 362 GLU A OE1 1 
ATOM 2727  O OE2 . GLU A 1 362 ? 55.597  129.931 69.486  1.00 92.21  ? 362 GLU A OE2 1 
ATOM 2728  N N   . ASN A 1 363 ? 61.449  132.519 68.582  1.00 85.22  ? 363 ASN A N   1 
ATOM 2729  C CA  . ASN A 1 363 ? 62.614  133.265 68.125  1.00 85.86  ? 363 ASN A CA  1 
ATOM 2730  C C   . ASN A 1 363 ? 63.916  132.525 68.397  1.00 84.26  ? 363 ASN A C   1 
ATOM 2731  O O   . ASN A 1 363 ? 64.954  132.900 67.840  1.00 85.56  ? 363 ASN A O   1 
ATOM 2732  C CB  . ASN A 1 363 ? 62.653  134.639 68.796  1.00 85.29  ? 363 ASN A CB  1 
ATOM 2733  C CG  . ASN A 1 363 ? 61.416  135.466 68.505  1.00 85.61  ? 363 ASN A CG  1 
ATOM 2734  O OD1 . ASN A 1 363 ? 60.809  135.343 67.441  1.00 84.77  ? 363 ASN A OD1 1 
ATOM 2735  N ND2 . ASN A 1 363 ? 61.036  136.316 69.452  1.00 83.83  ? 363 ASN A ND2 1 
ATOM 2736  N N   . GLY A 1 364 ? 63.888  131.487 69.235  1.00 76.53  ? 364 GLY A N   1 
ATOM 2737  C CA  . GLY A 1 364 ? 65.093  130.746 69.529  1.00 74.85  ? 364 GLY A CA  1 
ATOM 2738  C C   . GLY A 1 364 ? 65.439  129.740 68.448  1.00 76.14  ? 364 GLY A C   1 
ATOM 2739  O O   . GLY A 1 364 ? 64.609  129.352 67.625  1.00 76.73  ? 364 GLY A O   1 
ATOM 2740  N N   . ASN A 1 365 ? 66.700  129.312 68.459  1.00 79.63  ? 365 ASN A N   1 
ATOM 2741  C CA  . ASN A 1 365 ? 67.192  128.358 67.474  1.00 75.81  ? 365 ASN A CA  1 
ATOM 2742  C C   . ASN A 1 365 ? 66.905  126.931 67.923  1.00 77.84  ? 365 ASN A C   1 
ATOM 2743  O O   . ASN A 1 365 ? 67.829  126.130 68.096  1.00 73.10  ? 365 ASN A O   1 
ATOM 2744  C CB  . ASN A 1 365 ? 68.692  128.553 67.244  1.00 70.62  ? 365 ASN A CB  1 
ATOM 2745  C CG  . ASN A 1 365 ? 69.065  130.009 67.045  1.00 73.83  ? 365 ASN A CG  1 
ATOM 2746  O OD1 . ASN A 1 365 ? 68.848  130.578 65.976  1.00 80.07  ? 365 ASN A OD1 1 
ATOM 2747  N ND2 . ASN A 1 365 ? 69.633  130.621 68.079  1.00 72.27  ? 365 ASN A ND2 1 
ATOM 2748  N N   . PHE A 1 366 ? 65.630  126.607 68.118  1.00 84.87  ? 366 PHE A N   1 
ATOM 2749  C CA  . PHE A 1 366 ? 65.259  125.283 68.596  1.00 79.80  ? 366 PHE A CA  1 
ATOM 2750  C C   . PHE A 1 366 ? 65.177  124.292 67.442  1.00 79.22  ? 366 PHE A C   1 
ATOM 2751  O O   . PHE A 1 366 ? 64.723  124.624 66.343  1.00 81.39  ? 366 PHE A O   1 
ATOM 2752  C CB  . PHE A 1 366 ? 63.920  125.339 69.328  1.00 78.95  ? 366 PHE A CB  1 
ATOM 2753  C CG  . PHE A 1 366 ? 63.985  126.038 70.655  1.00 82.05  ? 366 PHE A CG  1 
ATOM 2754  C CD1 . PHE A 1 366 ? 64.200  125.321 71.820  1.00 81.98  ? 366 PHE A CD1 1 
ATOM 2755  C CD2 . PHE A 1 366 ? 63.832  127.412 70.738  1.00 82.58  ? 366 PHE A CD2 1 
ATOM 2756  C CE1 . PHE A 1 366 ? 64.260  125.961 73.043  1.00 81.57  ? 366 PHE A CE1 1 
ATOM 2757  C CE2 . PHE A 1 366 ? 63.892  128.056 71.959  1.00 81.62  ? 366 PHE A CE2 1 
ATOM 2758  C CZ  . PHE A 1 366 ? 64.106  127.330 73.112  1.00 82.69  ? 366 PHE A CZ  1 
ATOM 2759  N N   . VAL A 1 367 ? 65.623  123.065 67.702  1.00 81.67  ? 367 VAL A N   1 
ATOM 2760  C CA  . VAL A 1 367 ? 65.529  121.965 66.749  1.00 83.36  ? 367 VAL A CA  1 
ATOM 2761  C C   . VAL A 1 367 ? 65.122  120.717 67.517  1.00 82.20  ? 367 VAL A C   1 
ATOM 2762  O O   . VAL A 1 367 ? 65.834  120.283 68.428  1.00 74.97  ? 367 VAL A O   1 
ATOM 2763  C CB  . VAL A 1 367 ? 66.856  121.731 65.999  1.00 82.73  ? 367 VAL A CB  1 
ATOM 2764  C CG1 . VAL A 1 367 ? 66.732  120.542 65.056  1.00 80.16  ? 367 VAL A CG1 1 
ATOM 2765  C CG2 . VAL A 1 367 ? 67.262  122.981 65.235  1.00 83.59  ? 367 VAL A CG2 1 
ATOM 2766  N N   . GLY A 1 368 ? 63.980  120.141 67.151  1.00 80.43  ? 368 GLY A N   1 
ATOM 2767  C CA  . GLY A 1 368 ? 63.453  118.993 67.846  1.00 75.12  ? 368 GLY A CA  1 
ATOM 2768  C C   . GLY A 1 368 ? 64.317  117.762 67.662  1.00 80.23  ? 368 GLY A C   1 
ATOM 2769  O O   . GLY A 1 368 ? 65.252  117.744 66.855  1.00 83.60  ? 368 GLY A O   1 
ATOM 2770  N N   . PRO A 1 369 ? 64.019  116.704 68.414  1.00 77.60  ? 369 PRO A N   1 
ATOM 2771  C CA  . PRO A 1 369 ? 64.811  115.470 68.302  1.00 72.14  ? 369 PRO A CA  1 
ATOM 2772  C C   . PRO A 1 369 ? 64.613  114.809 66.946  1.00 75.50  ? 369 PRO A C   1 
ATOM 2773  O O   . PRO A 1 369 ? 63.499  114.429 66.576  1.00 76.20  ? 369 PRO A O   1 
ATOM 2774  C CB  . PRO A 1 369 ? 64.275  114.603 69.446  1.00 67.58  ? 369 PRO A CB  1 
ATOM 2775  C CG  . PRO A 1 369 ? 62.892  115.102 69.682  1.00 65.89  ? 369 PRO A CG  1 
ATOM 2776  C CD  . PRO A 1 369 ? 62.928  116.575 69.395  1.00 74.75  ? 369 PRO A CD  1 
ATOM 2777  N N   . THR A 1 370 ? 65.708  114.677 66.204  1.00 71.35  ? 370 THR A N   1 
ATOM 2778  C CA  . THR A 1 370 ? 65.706  114.070 64.880  1.00 65.11  ? 370 THR A CA  1 
ATOM 2779  C C   . THR A 1 370 ? 66.312  112.676 64.968  1.00 72.02  ? 370 THR A C   1 
ATOM 2780  O O   . THR A 1 370 ? 67.276  112.460 65.710  1.00 69.72  ? 370 THR A O   1 
ATOM 2781  C CB  . THR A 1 370 ? 66.490  114.926 63.883  1.00 64.94  ? 370 THR A CB  1 
ATOM 2782  O OG1 . THR A 1 370 ? 65.939  116.249 63.845  1.00 69.66  ? 370 THR A OG1 1 
ATOM 2783  C CG2 . THR A 1 370 ? 66.437  114.317 62.487  1.00 67.97  ? 370 THR A CG2 1 
ATOM 2784  N N   . ILE A 1 371 ? 65.745  111.738 64.213  1.00 72.24  ? 371 ILE A N   1 
ATOM 2785  C CA  . ILE A 1 371 ? 66.202  110.353 64.185  1.00 69.60  ? 371 ILE A CA  1 
ATOM 2786  C C   . ILE A 1 371 ? 66.474  109.968 62.739  1.00 66.66  ? 371 ILE A C   1 
ATOM 2787  O O   . ILE A 1 371 ? 65.639  110.207 61.857  1.00 64.35  ? 371 ILE A O   1 
ATOM 2788  C CB  . ILE A 1 371 ? 65.171  109.403 64.820  1.00 70.65  ? 371 ILE A CB  1 
ATOM 2789  C CG1 . ILE A 1 371 ? 64.963  109.759 66.294  1.00 67.85  ? 371 ILE A CG1 1 
ATOM 2790  C CG2 . ILE A 1 371 ? 65.625  107.952 64.671  1.00 64.79  ? 371 ILE A CG2 1 
ATOM 2791  C CD1 . ILE A 1 371 ? 63.854  108.975 66.967  1.00 64.69  ? 371 ILE A CD1 1 
ATOM 2792  N N   . ILE A 1 372 ? 67.640  109.374 62.498  1.00 74.76  ? 372 ILE A N   1 
ATOM 2793  C CA  . ILE A 1 372 ? 68.028  108.879 61.182  1.00 78.42  ? 372 ILE A CA  1 
ATOM 2794  C C   . ILE A 1 372 ? 68.462  107.431 61.352  1.00 74.68  ? 372 ILE A C   1 
ATOM 2795  O O   . ILE A 1 372 ? 69.452  107.151 62.039  1.00 67.53  ? 372 ILE A O   1 
ATOM 2796  C CB  . ILE A 1 372 ? 69.151  109.724 60.560  1.00 76.78  ? 372 ILE A CB  1 
ATOM 2797  C CG1 . ILE A 1 372 ? 68.780  111.209 60.600  1.00 78.90  ? 372 ILE A CG1 1 
ATOM 2798  C CG2 . ILE A 1 372 ? 69.417  109.283 59.125  1.00 72.29  ? 372 ILE A CG2 1 
ATOM 2799  C CD1 . ILE A 1 372 ? 69.822  112.124 59.988  1.00 73.37  ? 372 ILE A CD1 1 
ATOM 2800  N N   . SER A 1 373 ? 67.726  106.515 60.727  1.00 77.06  ? 373 SER A N   1 
ATOM 2801  C CA  . SER A 1 373 ? 67.964  105.087 60.865  1.00 74.71  ? 373 SER A CA  1 
ATOM 2802  C C   . SER A 1 373 ? 68.347  104.499 59.514  1.00 79.66  ? 373 SER A C   1 
ATOM 2803  O O   . SER A 1 373 ? 68.302  105.170 58.480  1.00 79.37  ? 373 SER A O   1 
ATOM 2804  C CB  . SER A 1 373 ? 66.731  104.368 61.430  1.00 74.19  ? 373 SER A CB  1 
ATOM 2805  O OG  . SER A 1 373 ? 65.607  104.544 60.587  1.00 78.85  ? 373 SER A OG  1 
ATOM 2806  N N   . ASN A 1 374 ? 68.731  103.223 59.537  1.00 82.84  ? 374 ASN A N   1 
ATOM 2807  C CA  . ASN A 1 374 ? 69.176  102.501 58.349  1.00 79.38  ? 374 ASN A CA  1 
ATOM 2808  C C   . ASN A 1 374 ? 70.452  103.099 57.765  1.00 80.26  ? 374 ASN A C   1 
ATOM 2809  O O   . ASN A 1 374 ? 70.701  102.986 56.561  1.00 81.22  ? 374 ASN A O   1 
ATOM 2810  C CB  . ASN A 1 374 ? 68.076  102.462 57.283  1.00 77.13  ? 374 ASN A CB  1 
ATOM 2811  C CG  . ASN A 1 374 ? 66.760  101.936 57.824  1.00 80.37  ? 374 ASN A CG  1 
ATOM 2812  O OD1 . ASN A 1 374 ? 65.899  102.705 58.249  1.00 83.01  ? 374 ASN A OD1 1 
ATOM 2813  N ND2 . ASN A 1 374 ? 66.602  100.617 57.815  1.00 78.13  ? 374 ASN A ND2 1 
ATOM 2814  N N   . VAL A 1 375 ? 71.269  103.735 58.606  1.00 73.39  ? 375 VAL A N   1 
ATOM 2815  C CA  . VAL A 1 375 ? 72.481  104.383 58.127  1.00 70.88  ? 375 VAL A CA  1 
ATOM 2816  C C   . VAL A 1 375 ? 73.618  103.371 58.050  1.00 76.82  ? 375 VAL A C   1 
ATOM 2817  O O   . VAL A 1 375 ? 73.691  102.413 58.832  1.00 79.90  ? 375 VAL A O   1 
ATOM 2818  C CB  . VAL A 1 375 ? 72.852  105.568 59.039  1.00 73.32  ? 375 VAL A CB  1 
ATOM 2819  C CG1 . VAL A 1 375 ? 74.205  106.146 58.647  1.00 73.22  ? 375 VAL A CG1 1 
ATOM 2820  C CG2 . VAL A 1 375 ? 71.772  106.637 58.979  1.00 81.45  ? 375 VAL A CG2 1 
ATOM 2821  N N   . LYS A 1 376 ? 74.514  103.584 57.090  1.00 81.24  ? 376 LYS A N   1 
ATOM 2822  C CA  . LYS A 1 376 ? 75.702  102.757 56.921  1.00 83.16  ? 376 LYS A CA  1 
ATOM 2823  C C   . LYS A 1 376 ? 76.908  103.671 56.739  1.00 81.58  ? 376 LYS A C   1 
ATOM 2824  O O   . LYS A 1 376 ? 76.740  104.880 56.537  1.00 83.97  ? 376 LYS A O   1 
ATOM 2825  C CB  . LYS A 1 376 ? 75.539  101.816 55.725  1.00 82.33  ? 376 LYS A CB  1 
ATOM 2826  C CG  . LYS A 1 376 ? 74.322  100.898 55.807  1.00 84.78  ? 376 LYS A CG  1 
ATOM 2827  C CD  . LYS A 1 376 ? 74.425  99.894  56.951  1.00 87.18  ? 376 LYS A CD  1 
ATOM 2828  C CE  . LYS A 1 376 ? 75.531  98.875  56.717  1.00 84.60  ? 376 LYS A CE  1 
ATOM 2829  N NZ  . LYS A 1 376 ? 75.548  97.819  57.767  1.00 79.47  ? 376 LYS A NZ  1 
ATOM 2830  N N   . PRO A 1 377 ? 78.135  103.145 56.806  1.00 80.83  ? 377 PRO A N   1 
ATOM 2831  C CA  . PRO A 1 377 ? 79.315  104.012 56.641  1.00 84.40  ? 377 PRO A CA  1 
ATOM 2832  C C   . PRO A 1 377 ? 79.341  104.779 55.327  1.00 88.09  ? 377 PRO A C   1 
ATOM 2833  O O   . PRO A 1 377 ? 80.134  105.722 55.203  1.00 89.78  ? 377 PRO A O   1 
ATOM 2834  C CB  . PRO A 1 377 ? 80.490  103.028 56.732  1.00 84.05  ? 377 PRO A CB  1 
ATOM 2835  C CG  . PRO A 1 377 ? 79.960  101.880 57.519  1.00 84.65  ? 377 PRO A CG  1 
ATOM 2836  C CD  . PRO A 1 377 ? 78.512  101.762 57.146  1.00 84.67  ? 377 PRO A CD  1 
ATOM 2837  N N   . ASN A 1 378 ? 78.508  104.415 54.349  1.00 90.90  ? 378 ASN A N   1 
ATOM 2838  C CA  . ASN A 1 378 ? 78.509  105.127 53.076  1.00 89.71  ? 378 ASN A CA  1 
ATOM 2839  C C   . ASN A 1 378 ? 77.868  106.504 53.200  1.00 89.87  ? 378 ASN A C   1 
ATOM 2840  O O   . ASN A 1 378 ? 78.204  107.415 52.435  1.00 88.83  ? 378 ASN A O   1 
ATOM 2841  C CB  . ASN A 1 378 ? 77.780  104.303 52.014  1.00 88.00  ? 378 ASN A CB  1 
ATOM 2842  C CG  . ASN A 1 378 ? 76.296  104.176 52.293  1.00 88.51  ? 378 ASN A CG  1 
ATOM 2843  O OD1 . ASN A 1 378 ? 75.862  104.232 53.444  1.00 88.82  ? 378 ASN A OD1 1 
ATOM 2844  N ND2 . ASN A 1 378 ? 75.507  104.005 51.239  1.00 85.57  ? 378 ASN A ND2 1 
ATOM 2845  N N   . MET A 1 379 ? 76.952  106.676 54.150  1.00 88.66  ? 379 MET A N   1 
ATOM 2846  C CA  . MET A 1 379 ? 76.259  107.949 54.301  1.00 86.49  ? 379 MET A CA  1 
ATOM 2847  C C   . MET A 1 379 ? 77.230  109.021 54.781  1.00 86.32  ? 379 MET A C   1 
ATOM 2848  O O   . MET A 1 379 ? 78.109  108.755 55.606  1.00 87.47  ? 379 MET A O   1 
ATOM 2849  C CB  . MET A 1 379 ? 75.099  107.807 55.284  1.00 83.50  ? 379 MET A CB  1 
ATOM 2850  C CG  . MET A 1 379 ? 74.113  106.700 54.937  1.00 82.53  ? 379 MET A CG  1 
ATOM 2851  S SD  . MET A 1 379 ? 73.342  106.923 53.323  1.00 90.28  ? 379 MET A SD  1 
ATOM 2852  C CE  . MET A 1 379 ? 72.240  105.513 53.279  1.00 89.93  ? 379 MET A CE  1 
ATOM 2853  N N   . THR A 1 380 ? 77.070  110.240 54.258  1.00 85.54  ? 380 THR A N   1 
ATOM 2854  C CA  . THR A 1 380 ? 77.968  111.326 54.634  1.00 84.03  ? 380 THR A CA  1 
ATOM 2855  C C   . THR A 1 380 ? 77.714  111.799 56.059  1.00 85.70  ? 380 THR A C   1 
ATOM 2856  O O   . THR A 1 380 ? 78.653  112.207 56.752  1.00 84.44  ? 380 THR A O   1 
ATOM 2857  C CB  . THR A 1 380 ? 77.822  112.494 53.658  1.00 87.03  ? 380 THR A CB  1 
ATOM 2858  O OG1 . THR A 1 380 ? 78.085  112.043 52.323  1.00 84.87  ? 380 THR A OG1 1 
ATOM 2859  C CG2 . THR A 1 380 ? 78.790  113.614 54.013  1.00 86.18  ? 380 THR A CG2 1 
ATOM 2860  N N   . CYS A 1 381 ? 76.459  111.759 56.516  1.00 88.49  ? 381 CYS A N   1 
ATOM 2861  C CA  . CYS A 1 381 ? 76.161  112.170 57.883  1.00 84.90  ? 381 CYS A CA  1 
ATOM 2862  C C   . CYS A 1 381 ? 76.904  111.324 58.908  1.00 82.54  ? 381 CYS A C   1 
ATOM 2863  O O   . CYS A 1 381 ? 77.117  111.782 60.035  1.00 85.21  ? 381 CYS A O   1 
ATOM 2864  C CB  . CYS A 1 381 ? 74.656  112.098 58.144  1.00 81.25  ? 381 CYS A CB  1 
ATOM 2865  S SG  . CYS A 1 381 ? 73.950  110.440 58.010  1.00 89.51  ? 381 CYS A SG  1 
ATOM 2866  N N   . TYR A 1 382 ? 77.299  110.103 58.542  1.00 78.92  ? 382 TYR A N   1 
ATOM 2867  C CA  . TYR A 1 382 ? 78.129  109.293 59.425  1.00 79.35  ? 382 TYR A CA  1 
ATOM 2868  C C   . TYR A 1 382 ? 79.567  109.797 59.442  1.00 81.58  ? 382 TYR A C   1 
ATOM 2869  O O   . TYR A 1 382 ? 80.228  109.763 60.486  1.00 84.55  ? 382 TYR A O   1 
ATOM 2870  C CB  . TYR A 1 382 ? 78.079  107.828 58.989  1.00 77.45  ? 382 TYR A CB  1 
ATOM 2871  C CG  . TYR A 1 382 ? 78.918  106.903 59.843  1.00 80.56  ? 382 TYR A CG  1 
ATOM 2872  C CD1 . TYR A 1 382 ? 78.409  106.354 61.012  1.00 82.03  ? 382 TYR A CD1 1 
ATOM 2873  C CD2 . TYR A 1 382 ? 80.216  106.575 59.477  1.00 81.93  ? 382 TYR A CD2 1 
ATOM 2874  C CE1 . TYR A 1 382 ? 79.171  105.508 61.794  1.00 85.44  ? 382 TYR A CE1 1 
ATOM 2875  C CE2 . TYR A 1 382 ? 80.986  105.729 60.253  1.00 79.62  ? 382 TYR A CE2 1 
ATOM 2876  C CZ  . TYR A 1 382 ? 80.458  105.198 61.410  1.00 84.93  ? 382 TYR A CZ  1 
ATOM 2877  O OH  . TYR A 1 382 ? 81.221  104.355 62.186  1.00 81.86  ? 382 TYR A OH  1 
ATOM 2878  N N   . LYS A 1 383 ? 80.066  110.266 58.296  1.00 79.36  ? 383 LYS A N   1 
ATOM 2879  C CA  . LYS A 1 383 ? 81.407  110.839 58.251  1.00 78.04  ? 383 LYS A CA  1 
ATOM 2880  C C   . LYS A 1 383 ? 81.493  112.091 59.114  1.00 82.48  ? 383 LYS A C   1 
ATOM 2881  O O   . LYS A 1 383 ? 82.398  112.228 59.945  1.00 79.67  ? 383 LYS A O   1 
ATOM 2882  C CB  . LYS A 1 383 ? 81.790  111.160 56.805  1.00 80.06  ? 383 LYS A CB  1 
ATOM 2883  C CG  . LYS A 1 383 ? 81.824  109.958 55.876  1.00 82.95  ? 383 LYS A CG  1 
ATOM 2884  C CD  . LYS A 1 383 ? 82.888  108.956 56.292  1.00 83.02  ? 383 LYS A CD  1 
ATOM 2885  C CE  . LYS A 1 383 ? 83.140  107.926 55.202  1.00 85.01  ? 383 LYS A CE  1 
ATOM 2886  N NZ  . LYS A 1 383 ? 81.899  107.206 54.805  1.00 80.12  ? 383 LYS A NZ  1 
ATOM 2887  N N   . GLU A 1 384 ? 80.558  113.019 58.927  1.00 88.87  ? 384 GLU A N   1 
ATOM 2888  C CA  . GLU A 1 384 ? 80.571  114.264 59.675  1.00 80.74  ? 384 GLU A CA  1 
ATOM 2889  C C   . GLU A 1 384 ? 79.873  114.093 61.021  1.00 83.30  ? 384 GLU A C   1 
ATOM 2890  O O   . GLU A 1 384 ? 79.064  113.183 61.226  1.00 81.76  ? 384 GLU A O   1 
ATOM 2891  C CB  . GLU A 1 384 ? 79.889  115.376 58.877  1.00 81.88  ? 384 GLU A CB  1 
ATOM 2892  C CG  . GLU A 1 384 ? 80.522  115.650 57.521  1.00 85.48  ? 384 GLU A CG  1 
ATOM 2893  C CD  . GLU A 1 384 ? 81.918  116.232 57.632  1.00 88.38  ? 384 GLU A CD  1 
ATOM 2894  O OE1 . GLU A 1 384 ? 82.340  116.564 58.760  1.00 87.35  ? 384 GLU A OE1 1 
ATOM 2895  O OE2 . GLU A 1 384 ? 82.594  116.359 56.589  1.00 88.84  ? 384 GLU A OE2 1 
ATOM 2896  N N   . GLU A 1 385 ? 80.199  114.990 61.948  1.00 85.06  ? 385 GLU A N   1 
ATOM 2897  C CA  . GLU A 1 385 ? 79.564  115.042 63.256  1.00 81.31  ? 385 GLU A CA  1 
ATOM 2898  C C   . GLU A 1 385 ? 78.519  116.150 63.259  1.00 81.39  ? 385 GLU A C   1 
ATOM 2899  O O   . GLU A 1 385 ? 78.738  117.223 62.689  1.00 79.33  ? 385 GLU A O   1 
ATOM 2900  C CB  . GLU A 1 385 ? 80.596  115.279 64.363  1.00 77.36  ? 385 GLU A CB  1 
ATOM 2901  C CG  . GLU A 1 385 ? 80.014  115.379 65.772  1.00 81.78  ? 385 GLU A CG  1 
ATOM 2902  C CD  . GLU A 1 385 ? 79.360  114.091 66.244  1.00 84.27  ? 385 GLU A CD  1 
ATOM 2903  O OE1 . GLU A 1 385 ? 78.497  113.550 65.522  1.00 82.63  ? 385 GLU A OE1 1 
ATOM 2904  O OE2 . GLU A 1 385 ? 79.711  113.618 67.345  1.00 78.80  ? 385 GLU A OE2 1 
ATOM 2905  N N   . ILE A 1 386 ? 77.384  115.885 63.905  1.00 74.59  ? 386 ILE A N   1 
ATOM 2906  C CA  . ILE A 1 386 ? 76.257  116.807 63.825  1.00 73.86  ? 386 ILE A CA  1 
ATOM 2907  C C   . ILE A 1 386 ? 76.401  117.939 64.835  1.00 77.57  ? 386 ILE A C   1 
ATOM 2908  O O   . ILE A 1 386 ? 76.080  119.094 64.535  1.00 78.09  ? 386 ILE A O   1 
ATOM 2909  C CB  . ILE A 1 386 ? 74.935  116.045 64.022  1.00 72.23  ? 386 ILE A CB  1 
ATOM 2910  C CG1 . ILE A 1 386 ? 74.870  114.824 63.097  1.00 73.54  ? 386 ILE A CG1 1 
ATOM 2911  C CG2 . ILE A 1 386 ? 73.752  116.967 63.769  1.00 76.89  ? 386 ILE A CG2 1 
ATOM 2912  C CD1 . ILE A 1 386 ? 75.057  115.146 61.628  1.00 74.38  ? 386 ILE A CD1 1 
ATOM 2913  N N   . PHE A 1 387 ? 76.882  117.634 66.040  1.00 76.11  ? 387 PHE A N   1 
ATOM 2914  C CA  . PHE A 1 387 ? 76.930  118.614 67.124  1.00 72.27  ? 387 PHE A CA  1 
ATOM 2915  C C   . PHE A 1 387 ? 75.545  119.204 67.375  1.00 74.40  ? 387 PHE A C   1 
ATOM 2916  O O   . PHE A 1 387 ? 75.393  120.388 67.683  1.00 77.49  ? 387 PHE A O   1 
ATOM 2917  C CB  . PHE A 1 387 ? 77.945  119.720 66.826  1.00 66.56  ? 387 PHE A CB  1 
ATOM 2918  C CG  . PHE A 1 387 ? 79.373  119.253 66.827  1.00 68.78  ? 387 PHE A CG  1 
ATOM 2919  C CD1 . PHE A 1 387 ? 80.086  119.168 68.011  1.00 71.15  ? 387 PHE A CD1 1 
ATOM 2920  C CD2 . PHE A 1 387 ? 80.005  118.907 65.644  1.00 70.82  ? 387 PHE A CD2 1 
ATOM 2921  C CE1 . PHE A 1 387 ? 81.401  118.743 68.016  1.00 74.49  ? 387 PHE A CE1 1 
ATOM 2922  C CE2 . PHE A 1 387 ? 81.320  118.481 65.644  1.00 75.34  ? 387 PHE A CE2 1 
ATOM 2923  C CZ  . PHE A 1 387 ? 82.018  118.399 66.831  1.00 76.90  ? 387 PHE A CZ  1 
ATOM 2924  N N   . GLY A 1 388 ? 74.520  118.364 67.243  1.00 65.88  ? 388 GLY A N   1 
ATOM 2925  C CA  . GLY A 1 388 ? 73.153  118.798 67.399  1.00 59.75  ? 388 GLY A CA  1 
ATOM 2926  C C   . GLY A 1 388 ? 72.237  117.671 67.831  1.00 64.60  ? 388 GLY A C   1 
ATOM 2927  O O   . GLY A 1 388 ? 72.666  116.532 68.036  1.00 69.16  ? 388 GLY A O   1 
ATOM 2928  N N   . PRO A 1 389 ? 70.944  117.972 67.975  1.00 66.02  ? 389 PRO A N   1 
ATOM 2929  C CA  . PRO A 1 389 ? 69.970  116.966 68.437  1.00 64.79  ? 389 PRO A CA  1 
ATOM 2930  C C   . PRO A 1 389 ? 69.547  116.007 67.327  1.00 71.26  ? 389 PRO A C   1 
ATOM 2931  O O   . PRO A 1 389 ? 68.416  116.037 66.834  1.00 75.66  ? 389 PRO A O   1 
ATOM 2932  C CB  . PRO A 1 389 ? 68.814  117.841 68.935  1.00 65.52  ? 389 PRO A CB  1 
ATOM 2933  C CG  . PRO A 1 389 ? 68.862  119.044 68.057  1.00 67.35  ? 389 PRO A CG  1 
ATOM 2934  C CD  . PRO A 1 389 ? 70.318  119.287 67.750  1.00 74.35  ? 389 PRO A CD  1 
ATOM 2935  N N   . VAL A 1 390 ? 70.472  115.139 66.924  1.00 69.88  ? 390 VAL A N   1 
ATOM 2936  C CA  . VAL A 1 390 ? 70.232  114.149 65.880  1.00 62.48  ? 390 VAL A CA  1 
ATOM 2937  C C   . VAL A 1 390 ? 70.770  112.808 66.358  1.00 60.28  ? 390 VAL A C   1 
ATOM 2938  O O   . VAL A 1 390 ? 71.955  112.692 66.691  1.00 60.17  ? 390 VAL A O   1 
ATOM 2939  C CB  . VAL A 1 390 ? 70.888  114.560 64.548  1.00 68.45  ? 390 VAL A CB  1 
ATOM 2940  C CG1 . VAL A 1 390 ? 70.623  113.513 63.475  1.00 66.22  ? 390 VAL A CG1 1 
ATOM 2941  C CG2 . VAL A 1 390 ? 70.379  115.927 64.108  1.00 68.27  ? 390 VAL A CG2 1 
ATOM 2942  N N   . LEU A 1 391 ? 69.899  111.800 66.389  1.00 62.85  ? 391 LEU A N   1 
ATOM 2943  C CA  . LEU A 1 391 ? 70.260  110.450 66.810  1.00 66.26  ? 391 LEU A CA  1 
ATOM 2944  C C   . LEU A 1 391 ? 70.374  109.571 65.570  1.00 70.64  ? 391 LEU A C   1 
ATOM 2945  O O   . LEU A 1 391 ? 69.392  109.377 64.845  1.00 71.35  ? 391 LEU A O   1 
ATOM 2946  C CB  . LEU A 1 391 ? 69.230  109.891 67.790  1.00 66.90  ? 391 LEU A CB  1 
ATOM 2947  C CG  . LEU A 1 391 ? 69.336  108.396 68.103  1.00 65.98  ? 391 LEU A CG  1 
ATOM 2948  C CD1 . LEU A 1 391 ? 70.732  108.032 68.584  1.00 64.73  ? 391 LEU A CD1 1 
ATOM 2949  C CD2 . LEU A 1 391 ? 68.294  107.997 69.136  1.00 69.90  ? 391 LEU A CD2 1 
ATOM 2950  N N   . VAL A 1 392 ? 71.571  109.043 65.328  1.00 66.11  ? 392 VAL A N   1 
ATOM 2951  C CA  . VAL A 1 392 ? 71.848  108.197 64.173  1.00 63.14  ? 392 VAL A CA  1 
ATOM 2952  C C   . VAL A 1 392 ? 71.972  106.755 64.644  1.00 71.99  ? 392 VAL A C   1 
ATOM 2953  O O   . VAL A 1 392 ? 72.700  106.466 65.601  1.00 67.03  ? 392 VAL A O   1 
ATOM 2954  C CB  . VAL A 1 392 ? 73.126  108.650 63.447  1.00 62.19  ? 392 VAL A CB  1 
ATOM 2955  C CG1 . VAL A 1 392 ? 73.362  107.802 62.205  1.00 67.70  ? 392 VAL A CG1 1 
ATOM 2956  C CG2 . VAL A 1 392 ? 73.037  110.125 63.085  1.00 66.01  ? 392 VAL A CG2 1 
ATOM 2957  N N   . VAL A 1 393 ? 71.259  105.851 63.975  1.00 74.62  ? 393 VAL A N   1 
ATOM 2958  C CA  . VAL A 1 393 ? 71.318  104.423 64.259  1.00 70.42  ? 393 VAL A CA  1 
ATOM 2959  C C   . VAL A 1 393 ? 71.579  103.688 62.953  1.00 72.75  ? 393 VAL A C   1 
ATOM 2960  O O   . VAL A 1 393 ? 70.993  104.018 61.916  1.00 72.44  ? 393 VAL A O   1 
ATOM 2961  C CB  . VAL A 1 393 ? 70.023  103.916 64.929  1.00 70.05  ? 393 VAL A CB  1 
ATOM 2962  C CG1 . VAL A 1 393 ? 69.830  104.586 66.281  1.00 71.50  ? 393 VAL A CG1 1 
ATOM 2963  C CG2 . VAL A 1 393 ? 68.820  104.160 64.034  1.00 69.12  ? 393 VAL A CG2 1 
ATOM 2964  N N   . LEU A 1 394 ? 72.459  102.690 63.004  1.00 74.32  ? 394 LEU A N   1 
ATOM 2965  C CA  . LEU A 1 394 ? 72.937  101.996 61.817  1.00 69.29  ? 394 LEU A CA  1 
ATOM 2966  C C   . LEU A 1 394 ? 72.375  100.582 61.752  1.00 66.96  ? 394 LEU A C   1 
ATOM 2967  O O   . LEU A 1 394 ? 72.097  99.962  62.784  1.00 71.18  ? 394 LEU A O   1 
ATOM 2968  C CB  . LEU A 1 394 ? 74.468  101.937 61.794  1.00 68.69  ? 394 LEU A CB  1 
ATOM 2969  C CG  . LEU A 1 394 ? 75.212  103.243 61.502  1.00 69.52  ? 394 LEU A CG  1 
ATOM 2970  C CD1 . LEU A 1 394 ? 75.073  104.235 62.648  1.00 68.85  ? 394 LEU A CD1 1 
ATOM 2971  C CD2 . LEU A 1 394 ? 76.678  102.959 61.212  1.00 72.10  ? 394 LEU A CD2 1 
ATOM 2972  N N   . GLU A 1 395 ? 72.213  100.081 60.529  1.00 65.84  ? 395 GLU A N   1 
ATOM 2973  C CA  . GLU A 1 395 ? 71.765  98.711  60.308  1.00 69.87  ? 395 GLU A CA  1 
ATOM 2974  C C   . GLU A 1 395 ? 72.934  97.750  60.490  1.00 68.28  ? 395 GLU A C   1 
ATOM 2975  O O   . GLU A 1 395 ? 73.989  97.920  59.869  1.00 71.13  ? 395 GLU A O   1 
ATOM 2976  C CB  . GLU A 1 395 ? 71.165  98.583  58.908  1.00 71.03  ? 395 GLU A CB  1 
ATOM 2977  C CG  . GLU A 1 395 ? 71.283  97.201  58.265  1.00 72.06  ? 395 GLU A CG  1 
ATOM 2978  C CD  . GLU A 1 395 ? 70.568  96.121  59.050  1.00 76.77  ? 395 GLU A CD  1 
ATOM 2979  O OE1 . GLU A 1 395 ? 69.348  96.258  59.270  1.00 76.53  ? 395 GLU A OE1 1 
ATOM 2980  O OE2 . GLU A 1 395 ? 71.227  95.136  59.446  1.00 77.24  ? 395 GLU A OE2 1 
ATOM 2981  N N   . THR A 1 396 ? 72.748  96.741  61.340  1.00 59.26  ? 396 THR A N   1 
ATOM 2982  C CA  . THR A 1 396 ? 73.764  95.725  61.571  1.00 65.09  ? 396 THR A CA  1 
ATOM 2983  C C   . THR A 1 396 ? 73.086  94.398  61.878  1.00 68.11  ? 396 THR A C   1 
ATOM 2984  O O   . THR A 1 396 ? 71.943  94.352  62.340  1.00 70.46  ? 396 THR A O   1 
ATOM 2985  C CB  . THR A 1 396 ? 74.709  96.109  62.719  1.00 59.04  ? 396 THR A CB  1 
ATOM 2986  O OG1 . THR A 1 396 ? 73.944  96.432  63.887  1.00 56.34  ? 396 THR A OG1 1 
ATOM 2987  C CG2 . THR A 1 396 ? 75.572  97.301  62.327  1.00 62.75  ? 396 THR A CG2 1 
ATOM 2988  N N   . GLU A 1 397 ? 73.812  93.311  61.616  1.00 64.89  ? 397 GLU A N   1 
ATOM 2989  C CA  . GLU A 1 397 ? 73.292  91.963  61.807  1.00 62.16  ? 397 GLU A CA  1 
ATOM 2990  C C   . GLU A 1 397 ? 74.020  91.181  62.890  1.00 66.17  ? 397 GLU A C   1 
ATOM 2991  O O   . GLU A 1 397 ? 73.395  90.354  63.562  1.00 68.55  ? 397 GLU A O   1 
ATOM 2992  C CB  . GLU A 1 397 ? 73.369  91.177  60.493  1.00 61.32  ? 397 GLU A CB  1 
ATOM 2993  C CG  . GLU A 1 397 ? 72.502  91.737  59.376  1.00 68.04  ? 397 GLU A CG  1 
ATOM 2994  C CD  . GLU A 1 397 ? 71.019  91.644  59.680  1.00 70.15  ? 397 GLU A CD  1 
ATOM 2995  O OE1 . GLU A 1 397 ? 70.656  91.009  60.692  1.00 69.19  ? 397 GLU A OE1 1 
ATOM 2996  O OE2 . GLU A 1 397 ? 70.215  92.206  58.907  1.00 65.37  ? 397 GLU A OE2 1 
ATOM 2997  N N   . THR A 1 398 ? 75.317  91.415  63.075  1.00 62.93  ? 398 THR A N   1 
ATOM 2998  C CA  . THR A 1 398 ? 76.107  90.674  64.047  1.00 58.65  ? 398 THR A CA  1 
ATOM 2999  C C   . THR A 1 398 ? 76.992  91.639  64.823  1.00 53.94  ? 398 THR A C   1 
ATOM 3000  O O   . THR A 1 398 ? 77.173  92.797  64.440  1.00 55.93  ? 398 THR A O   1 
ATOM 3001  C CB  . THR A 1 398 ? 76.972  89.599  63.374  1.00 59.84  ? 398 THR A CB  1 
ATOM 3002  O OG1 . THR A 1 398 ? 77.860  90.214  62.432  1.00 62.19  ? 398 THR A OG1 1 
ATOM 3003  C CG2 . THR A 1 398 ? 76.099  88.581  62.656  1.00 56.92  ? 398 THR A CG2 1 
ATOM 3004  N N   . LEU A 1 399 ? 77.545  91.140  65.931  1.00 57.77  ? 399 LEU A N   1 
ATOM 3005  C CA  . LEU A 1 399 ? 78.414  91.968  66.760  1.00 57.02  ? 399 LEU A CA  1 
ATOM 3006  C C   . LEU A 1 399 ? 79.705  92.312  66.029  1.00 55.38  ? 399 LEU A C   1 
ATOM 3007  O O   . LEU A 1 399 ? 80.238  93.418  66.181  1.00 57.82  ? 399 LEU A O   1 
ATOM 3008  C CB  . LEU A 1 399 ? 78.717  91.253  68.076  1.00 56.44  ? 399 LEU A CB  1 
ATOM 3009  C CG  . LEU A 1 399 ? 79.522  92.053  69.104  1.00 49.20  ? 399 LEU A CG  1 
ATOM 3010  C CD1 . LEU A 1 399 ? 78.720  93.242  69.613  1.00 51.46  ? 399 LEU A CD1 1 
ATOM 3011  C CD2 . LEU A 1 399 ? 79.956  91.162  70.257  1.00 56.06  ? 399 LEU A CD2 1 
ATOM 3012  N N   . ASP A 1 400 ? 80.228  91.375  65.234  1.00 58.32  ? 400 ASP A N   1 
ATOM 3013  C CA  . ASP A 1 400 ? 81.469  91.632  64.511  1.00 54.35  ? 400 ASP A CA  1 
ATOM 3014  C C   . ASP A 1 400 ? 81.297  92.775  63.517  1.00 59.97  ? 400 ASP A C   1 
ATOM 3015  O O   . ASP A 1 400 ? 82.193  93.613  63.361  1.00 65.82  ? 400 ASP A O   1 
ATOM 3016  C CB  . ASP A 1 400 ? 81.928  90.361  63.796  1.00 62.45  ? 400 ASP A CB  1 
ATOM 3017  C CG  . ASP A 1 400 ? 83.366  90.444  63.319  1.00 64.60  ? 400 ASP A CG  1 
ATOM 3018  O OD1 . ASP A 1 400 ? 83.834  91.561  63.017  1.00 60.02  ? 400 ASP A OD1 1 
ATOM 3019  O OD2 . ASP A 1 400 ? 84.030  89.389  63.247  1.00 65.81  ? 400 ASP A OD2 1 
ATOM 3020  N N   . GLU A 1 401 ? 80.151  92.826  62.835  1.00 61.60  ? 401 GLU A N   1 
ATOM 3021  C CA  . GLU A 1 401 ? 79.901  93.913  61.895  1.00 58.40  ? 401 GLU A CA  1 
ATOM 3022  C C   . GLU A 1 401 ? 79.855  95.255  62.615  1.00 63.41  ? 401 GLU A C   1 
ATOM 3023  O O   . GLU A 1 401 ? 80.402  96.253  62.132  1.00 70.21  ? 401 GLU A O   1 
ATOM 3024  C CB  . GLU A 1 401 ? 78.599  93.659  61.135  1.00 57.54  ? 401 GLU A CB  1 
ATOM 3025  C CG  . GLU A 1 401 ? 78.184  94.802  60.219  1.00 58.04  ? 401 GLU A CG  1 
ATOM 3026  C CD  . GLU A 1 401 ? 77.079  94.411  59.257  1.00 68.30  ? 401 GLU A CD  1 
ATOM 3027  O OE1 . GLU A 1 401 ? 77.001  93.221  58.886  1.00 70.62  ? 401 GLU A OE1 1 
ATOM 3028  O OE2 . GLU A 1 401 ? 76.284  95.295  58.873  1.00 69.22  ? 401 GLU A OE2 1 
ATOM 3029  N N   . ALA A 1 402 ? 79.201  95.298  63.777  1.00 51.73  ? 402 ALA A N   1 
ATOM 3030  C CA  . ALA A 1 402 ? 79.154  96.533  64.553  1.00 42.42  ? 402 ALA A CA  1 
ATOM 3031  C C   . ALA A 1 402 ? 80.550  96.950  64.997  1.00 48.22  ? 402 ALA A C   1 
ATOM 3032  O O   . ALA A 1 402 ? 80.902  98.135  64.955  1.00 55.52  ? 402 ALA A O   1 
ATOM 3033  C CB  . ALA A 1 402 ? 78.234  96.355  65.761  1.00 49.45  ? 402 ALA A CB  1 
ATOM 3034  N N   . ILE A 1 403 ? 81.362  95.983  65.427  1.00 54.11  ? 403 ILE A N   1 
ATOM 3035  C CA  . ILE A 1 403 ? 82.723  96.291  65.860  1.00 43.76  ? 403 ILE A CA  1 
ATOM 3036  C C   . ILE A 1 403 ? 83.529  96.859  64.700  1.00 50.30  ? 403 ILE A C   1 
ATOM 3037  O O   . ILE A 1 403 ? 84.270  97.837  64.854  1.00 63.95  ? 403 ILE A O   1 
ATOM 3038  C CB  . ILE A 1 403 ? 83.392  95.038  66.454  1.00 48.09  ? 403 ILE A CB  1 
ATOM 3039  C CG1 . ILE A 1 403 ? 82.695  94.632  67.755  1.00 54.38  ? 403 ILE A CG1 1 
ATOM 3040  C CG2 . ILE A 1 403 ? 84.874  95.293  66.695  1.00 54.65  ? 403 ILE A CG2 1 
ATOM 3041  C CD1 . ILE A 1 403 ? 83.049  93.240  68.236  1.00 52.35  ? 403 ILE A CD1 1 
ATOM 3042  N N   . GLN A 1 404 ? 83.395  96.254  63.517  1.00 55.96  ? 404 GLN A N   1 
ATOM 3043  C CA  . GLN A 1 404 ? 84.123  96.749  62.353  1.00 57.13  ? 404 GLN A CA  1 
ATOM 3044  C C   . GLN A 1 404 ? 83.656  98.147  61.964  1.00 60.31  ? 404 GLN A C   1 
ATOM 3045  O O   . GLN A 1 404 ? 84.473  99.004  61.606  1.00 74.18  ? 404 GLN A O   1 
ATOM 3046  C CB  . GLN A 1 404 ? 83.957  95.783  61.181  1.00 69.08  ? 404 GLN A CB  1 
ATOM 3047  C CG  . GLN A 1 404 ? 84.607  94.424  61.398  1.00 67.13  ? 404 GLN A CG  1 
ATOM 3048  C CD  . GLN A 1 404 ? 86.116  94.509  61.523  1.00 70.95  ? 404 GLN A CD  1 
ATOM 3049  O OE1 . GLN A 1 404 ? 86.662  94.480  62.626  1.00 70.81  ? 404 GLN A OE1 1 
ATOM 3050  N NE2 . GLN A 1 404 ? 86.799  94.611  60.388  1.00 67.34  ? 404 GLN A NE2 1 
ATOM 3051  N N   . ILE A 1 405 ? 82.347  98.398  62.031  1.00 53.61  ? 405 ILE A N   1 
ATOM 3052  C CA  . ILE A 1 405 ? 81.829  99.725  61.706  1.00 51.87  ? 405 ILE A CA  1 
ATOM 3053  C C   . ILE A 1 405 ? 82.385  100.759 62.676  1.00 47.89  ? 405 ILE A C   1 
ATOM 3054  O O   . ILE A 1 405 ? 82.798  101.854 62.277  1.00 53.38  ? 405 ILE A O   1 
ATOM 3055  C CB  . ILE A 1 405 ? 80.289  99.716  61.713  1.00 56.84  ? 405 ILE A CB  1 
ATOM 3056  C CG1 . ILE A 1 405 ? 79.759  98.873  60.550  1.00 55.91  ? 405 ILE A CG1 1 
ATOM 3057  C CG2 . ILE A 1 405 ? 79.754  101.141 61.635  1.00 54.60  ? 405 ILE A CG2 1 
ATOM 3058  C CD1 . ILE A 1 405 ? 78.276  98.570  60.636  1.00 56.41  ? 405 ILE A CD1 1 
ATOM 3059  N N   . VAL A 1 406 ? 82.402  100.426 63.969  1.00 43.89  ? 406 VAL A N   1 
ATOM 3060  C CA  . VAL A 1 406 ? 82.942  101.351 64.962  1.00 47.17  ? 406 VAL A CA  1 
ATOM 3061  C C   . VAL A 1 406 ? 84.423  101.599 64.706  1.00 55.89  ? 406 VAL A C   1 
ATOM 3062  O O   . VAL A 1 406 ? 84.906  102.733 64.814  1.00 57.52  ? 406 VAL A O   1 
ATOM 3063  C CB  . VAL A 1 406 ? 82.695  100.812 66.383  1.00 49.82  ? 406 VAL A CB  1 
ATOM 3064  C CG1 . VAL A 1 406 ? 83.439  101.655 67.408  1.00 52.62  ? 406 VAL A CG1 1 
ATOM 3065  C CG2 . VAL A 1 406 ? 81.206  100.793 66.690  1.00 51.67  ? 406 VAL A CG2 1 
ATOM 3066  N N   . ASN A 1 407 ? 85.167  100.545 64.362  1.00 52.86  ? 407 ASN A N   1 
ATOM 3067  C CA  . ASN A 1 407 ? 86.588  100.710 64.076  1.00 47.30  ? 407 ASN A CA  1 
ATOM 3068  C C   . ASN A 1 407 ? 86.810  101.573 62.842  1.00 53.27  ? 407 ASN A C   1 
ATOM 3069  O O   . ASN A 1 407 ? 87.819  102.282 62.754  1.00 59.55  ? 407 ASN A O   1 
ATOM 3070  C CB  . ASN A 1 407 ? 87.249  99.344  63.892  1.00 46.81  ? 407 ASN A CB  1 
ATOM 3071  C CG  . ASN A 1 407 ? 87.159  98.481  65.135  1.00 52.20  ? 407 ASN A CG  1 
ATOM 3072  O OD1 . ASN A 1 407 ? 87.133  98.989  66.257  1.00 50.13  ? 407 ASN A OD1 1 
ATOM 3073  N ND2 . ASN A 1 407 ? 87.113  97.168  64.942  1.00 53.77  ? 407 ASN A ND2 1 
ATOM 3074  N N   . ASN A 1 408 ? 85.885  101.529 61.881  1.00 57.76  ? 408 ASN A N   1 
ATOM 3075  C CA  . ASN A 1 408 ? 86.020  102.352 60.685  1.00 54.59  ? 408 ASN A CA  1 
ATOM 3076  C C   . ASN A 1 408 ? 85.966  103.842 61.000  1.00 62.83  ? 408 ASN A C   1 
ATOM 3077  O O   . ASN A 1 408 ? 86.462  104.647 60.206  1.00 66.23  ? 408 ASN A O   1 
ATOM 3078  C CB  . ASN A 1 408 ? 84.927  101.997 59.676  1.00 54.33  ? 408 ASN A CB  1 
ATOM 3079  C CG  . ASN A 1 408 ? 85.046  100.575 59.165  1.00 55.51  ? 408 ASN A CG  1 
ATOM 3080  O OD1 . ASN A 1 408 ? 86.140  100.014 59.105  1.00 57.44  ? 408 ASN A OD1 1 
ATOM 3081  N ND2 . ASN A 1 408 ? 83.917  99.983  58.792  1.00 54.90  ? 408 ASN A ND2 1 
ATOM 3082  N N   . ASN A 1 409 ? 85.385  104.222 62.131  1.00 67.68  ? 409 ASN A N   1 
ATOM 3083  C CA  . ASN A 1 409 ? 85.330  105.628 62.519  1.00 64.50  ? 409 ASN A CA  1 
ATOM 3084  C C   . ASN A 1 409 ? 86.733  106.118 62.857  1.00 68.60  ? 409 ASN A C   1 
ATOM 3085  O O   . ASN A 1 409 ? 87.307  105.669 63.858  1.00 70.72  ? 409 ASN A O   1 
ATOM 3086  C CB  . ASN A 1 409 ? 84.401  105.812 63.714  1.00 63.93  ? 409 ASN A CB  1 
ATOM 3087  C CG  . ASN A 1 409 ? 84.322  107.256 64.172  1.00 77.01  ? 409 ASN A CG  1 
ATOM 3088  O OD1 . ASN A 1 409 ? 84.556  108.180 63.393  1.00 74.64  ? 409 ASN A OD1 1 
ATOM 3089  N ND2 . ASN A 1 409 ? 83.993  107.457 65.442  1.00 75.57  ? 409 ASN A ND2 1 
ATOM 3090  N N   . PRO A 1 410 ? 87.325  107.023 62.071  1.00 65.34  ? 410 PRO A N   1 
ATOM 3091  C CA  . PRO A 1 410 ? 88.700  107.446 62.380  1.00 62.49  ? 410 PRO A CA  1 
ATOM 3092  C C   . PRO A 1 410 ? 88.812  108.249 63.663  1.00 67.02  ? 410 PRO A C   1 
ATOM 3093  O O   . PRO A 1 410 ? 89.873  108.225 64.300  1.00 64.45  ? 410 PRO A O   1 
ATOM 3094  C CB  . PRO A 1 410 ? 89.099  108.288 61.157  1.00 59.95  ? 410 PRO A CB  1 
ATOM 3095  C CG  . PRO A 1 410 ? 88.093  107.966 60.100  1.00 61.53  ? 410 PRO A CG  1 
ATOM 3096  C CD  . PRO A 1 410 ? 86.834  107.641 60.828  1.00 59.71  ? 410 PRO A CD  1 
ATOM 3097  N N   . TYR A 1 411 ? 87.757  108.953 64.068  1.00 70.89  ? 411 TYR A N   1 
ATOM 3098  C CA  . TYR A 1 411 ? 87.802  109.863 65.213  1.00 65.67  ? 411 TYR A CA  1 
ATOM 3099  C C   . TYR A 1 411 ? 86.768  109.413 66.242  1.00 68.87  ? 411 TYR A C   1 
ATOM 3100  O O   . TYR A 1 411 ? 85.559  109.540 66.022  1.00 76.03  ? 411 TYR A O   1 
ATOM 3101  C CB  . TYR A 1 411 ? 87.568  111.307 64.771  1.00 69.82  ? 411 TYR A CB  1 
ATOM 3102  C CG  . TYR A 1 411 ? 86.233  111.558 64.106  1.00 67.70  ? 411 TYR A CG  1 
ATOM 3103  C CD1 . TYR A 1 411 ? 85.208  112.201 64.787  1.00 65.44  ? 411 TYR A CD1 1 
ATOM 3104  C CD2 . TYR A 1 411 ? 85.997  111.156 62.798  1.00 69.88  ? 411 TYR A CD2 1 
ATOM 3105  C CE1 . TYR A 1 411 ? 83.988  112.435 64.185  1.00 69.80  ? 411 TYR A CE1 1 
ATOM 3106  C CE2 . TYR A 1 411 ? 84.779  111.384 62.189  1.00 71.39  ? 411 TYR A CE2 1 
ATOM 3107  C CZ  . TYR A 1 411 ? 83.778  112.024 62.887  1.00 72.87  ? 411 TYR A CZ  1 
ATOM 3108  O OH  . TYR A 1 411 ? 82.562  112.256 62.288  1.00 72.34  ? 411 TYR A OH  1 
ATOM 3109  N N   . GLY A 1 412 ? 87.249  108.880 67.362  1.00 66.71  ? 412 GLY A N   1 
ATOM 3110  C CA  . GLY A 1 412 ? 86.390  108.497 68.466  1.00 66.32  ? 412 GLY A CA  1 
ATOM 3111  C C   . GLY A 1 412 ? 87.188  108.152 69.706  1.00 68.15  ? 412 GLY A C   1 
ATOM 3112  O O   . GLY A 1 412 ? 88.123  107.348 69.644  1.00 70.28  ? 412 GLY A O   1 
ATOM 3113  N N   . ASN A 1 413 ? 86.824  108.742 70.845  1.00 64.61  ? 413 ASN A N   1 
ATOM 3114  C CA  . ASN A 1 413 ? 87.580  108.553 72.076  1.00 65.77  ? 413 ASN A CA  1 
ATOM 3115  C C   . ASN A 1 413 ? 86.905  107.604 73.056  1.00 65.83  ? 413 ASN A C   1 
ATOM 3116  O O   . ASN A 1 413 ? 87.598  106.996 73.880  1.00 67.76  ? 413 ASN A O   1 
ATOM 3117  C CB  . ASN A 1 413 ? 87.810  109.902 72.764  1.00 62.85  ? 413 ASN A CB  1 
ATOM 3118  C CG  . ASN A 1 413 ? 88.658  110.843 71.933  1.00 66.35  ? 413 ASN A CG  1 
ATOM 3119  O OD1 . ASN A 1 413 ? 89.473  110.408 71.119  1.00 67.90  ? 413 ASN A OD1 1 
ATOM 3120  N ND2 . ASN A 1 413 ? 88.472  112.142 72.135  1.00 69.89  ? 413 ASN A ND2 1 
ATOM 3121  N N   . ARG A 1 414 ? 85.583  107.463 72.992  1.00 65.35  ? 414 ARG A N   1 
ATOM 3122  C CA  . ARG A 1 414 ? 84.851  106.616 73.920  1.00 60.31  ? 414 ARG A CA  1 
ATOM 3123  C C   . ARG A 1 414 ? 83.804  105.817 73.160  1.00 60.05  ? 414 ARG A C   1 
ATOM 3124  O O   . ARG A 1 414 ? 83.284  106.261 72.133  1.00 64.42  ? 414 ARG A O   1 
ATOM 3125  C CB  . ARG A 1 414 ? 84.181  107.444 75.026  1.00 30.00  ? 414 ARG A CB  1 
ATOM 3126  C CG  . ARG A 1 414 ? 85.148  108.319 75.810  1.00 30.00  ? 414 ARG A CG  1 
ATOM 3127  C CD  . ARG A 1 414 ? 84.424  109.166 76.843  1.00 30.00  ? 414 ARG A CD  1 
ATOM 3128  N NE  . ARG A 1 414 ? 85.333  110.077 77.534  1.00 30.00  ? 414 ARG A NE  1 
ATOM 3129  C CZ  . ARG A 1 414 ? 84.956  110.957 78.457  1.00 30.00  ? 414 ARG A CZ  1 
ATOM 3130  N NH1 . ARG A 1 414 ? 83.681  111.054 78.809  1.00 30.00  ? 414 ARG A NH1 1 
ATOM 3131  N NH2 . ARG A 1 414 ? 85.858  111.743 79.029  1.00 30.00  ? 414 ARG A NH2 1 
ATOM 3132  N N   . THR A 1 415 ? 83.503  104.629 73.678  1.00 54.32  ? 415 THR A N   1 
ATOM 3133  C CA  . THR A 1 415 ? 82.494  103.765 73.085  1.00 56.87  ? 415 THR A CA  1 
ATOM 3134  C C   . THR A 1 415 ? 81.818  102.979 74.199  1.00 58.03  ? 415 THR A C   1 
ATOM 3135  O O   . THR A 1 415 ? 82.399  102.748 75.262  1.00 53.08  ? 415 THR A O   1 
ATOM 3136  C CB  . THR A 1 415 ? 83.102  102.814 72.045  1.00 53.78  ? 415 THR A CB  1 
ATOM 3137  O OG1 . THR A 1 415 ? 82.056  102.173 71.304  1.00 58.58  ? 415 THR A OG1 1 
ATOM 3138  C CG2 . THR A 1 415 ? 83.963  101.757 72.721  1.00 51.52  ? 415 THR A CG2 1 
ATOM 3139  N N   . ALA A 1 416 ? 80.577  102.571 73.943  1.00 50.45  ? 416 ALA A N   1 
ATOM 3140  C CA  . ALA A 1 416 ? 79.791  101.837 74.921  1.00 35.61  ? 416 ALA A CA  1 
ATOM 3141  C C   . ALA A 1 416 ? 78.987  100.755 74.216  1.00 44.52  ? 416 ALA A C   1 
ATOM 3142  O O   . ALA A 1 416 ? 78.791  100.787 72.999  1.00 40.03  ? 416 ALA A O   1 
ATOM 3143  C CB  . ALA A 1 416 ? 78.854  102.767 75.702  1.00 42.43  ? 416 ALA A CB  1 
ATOM 3144  N N   . ILE A 1 417 ? 78.525  99.788  75.005  1.00 47.68  ? 417 ILE A N   1 
ATOM 3145  C CA  . ILE A 1 417 ? 77.703  98.690  74.512  1.00 43.80  ? 417 ILE A CA  1 
ATOM 3146  C C   . ILE A 1 417 ? 76.653  98.368  75.565  1.00 44.95  ? 417 ILE A C   1 
ATOM 3147  O O   . ILE A 1 417 ? 76.959  98.291  76.760  1.00 45.23  ? 417 ILE A O   1 
ATOM 3148  C CB  . ILE A 1 417 ? 78.552  97.443  74.183  1.00 44.38  ? 417 ILE A CB  1 
ATOM 3149  C CG1 . ILE A 1 417 ? 77.658  96.309  73.672  1.00 42.65  ? 417 ILE A CG1 1 
ATOM 3150  C CG2 . ILE A 1 417 ? 79.334  96.988  75.409  1.00 33.10  ? 417 ILE A CG2 1 
ATOM 3151  C CD1 . ILE A 1 417 ? 78.425  95.117  73.141  1.00 36.81  ? 417 ILE A CD1 1 
ATOM 3152  N N   . PHE A 1 418 ? 75.413  98.183  75.119  1.00 46.05  ? 418 PHE A N   1 
ATOM 3153  C CA  . PHE A 1 418 ? 74.299  97.844  75.997  1.00 37.67  ? 418 PHE A CA  1 
ATOM 3154  C C   . PHE A 1 418 ? 74.046  96.345  75.884  1.00 51.43  ? 418 PHE A C   1 
ATOM 3155  O O   . PHE A 1 418 ? 73.550  95.869  74.858  1.00 58.42  ? 418 PHE A O   1 
ATOM 3156  C CB  . PHE A 1 418 ? 73.051  98.643  75.627  1.00 46.07  ? 418 PHE A CB  1 
ATOM 3157  C CG  . PHE A 1 418 ? 73.266  100.129 75.608  1.00 47.46  ? 418 PHE A CG  1 
ATOM 3158  C CD1 . PHE A 1 418 ? 73.113  100.881 76.760  1.00 52.52  ? 418 PHE A CD1 1 
ATOM 3159  C CD2 . PHE A 1 418 ? 73.621  100.775 74.435  1.00 52.57  ? 418 PHE A CD2 1 
ATOM 3160  C CE1 . PHE A 1 418 ? 73.310  102.249 76.744  1.00 48.96  ? 418 PHE A CE1 1 
ATOM 3161  C CE2 . PHE A 1 418 ? 73.819  102.142 74.413  1.00 54.54  ? 418 PHE A CE2 1 
ATOM 3162  C CZ  . PHE A 1 418 ? 73.664  102.879 75.569  1.00 52.87  ? 418 PHE A CZ  1 
ATOM 3163  N N   . THR A 1 419 ? 74.387  95.605  76.937  1.00 54.59  ? 419 THR A N   1 
ATOM 3164  C CA  . THR A 1 419 ? 74.224  94.158  76.932  1.00 45.91  ? 419 THR A CA  1 
ATOM 3165  C C   . THR A 1 419 ? 74.424  93.634  78.345  1.00 49.85  ? 419 THR A C   1 
ATOM 3166  O O   . THR A 1 419 ? 75.286  94.127  79.077  1.00 58.02  ? 419 THR A O   1 
ATOM 3167  C CB  . THR A 1 419 ? 75.219  93.488  75.974  1.00 48.39  ? 419 THR A CB  1 
ATOM 3168  O OG1 . THR A 1 419 ? 75.036  92.067  76.005  1.00 51.03  ? 419 THR A OG1 1 
ATOM 3169  C CG2 . THR A 1 419 ? 76.655  93.823  76.360  1.00 37.03  ? 419 THR A CG2 1 
ATOM 3170  N N   . THR A 1 420 ? 73.623  92.636  78.719  1.00 49.63  ? 420 THR A N   1 
ATOM 3171  C CA  . THR A 1 420 ? 73.747  92.002  80.025  1.00 42.38  ? 420 THR A CA  1 
ATOM 3172  C C   . THR A 1 420 ? 74.671  90.792  80.010  1.00 46.02  ? 420 THR A C   1 
ATOM 3173  O O   . THR A 1 420 ? 74.967  90.248  81.080  1.00 48.48  ? 420 THR A O   1 
ATOM 3174  C CB  . THR A 1 420 ? 72.368  91.575  80.536  1.00 50.77  ? 420 THR A CB  1 
ATOM 3175  O OG1 . THR A 1 420 ? 71.772  90.656  79.611  1.00 50.65  ? 420 THR A OG1 1 
ATOM 3176  C CG2 . THR A 1 420 ? 71.460  92.785  80.704  1.00 52.14  ? 420 THR A CG2 1 
ATOM 3177  N N   . ASN A 1 421 ? 75.130  90.362  78.838  1.00 54.36  ? 421 ASN A N   1 
ATOM 3178  C CA  . ASN A 1 421 ? 76.009  89.205  78.719  1.00 39.82  ? 421 ASN A CA  1 
ATOM 3179  C C   . ASN A 1 421 ? 77.456  89.655  78.884  1.00 43.44  ? 421 ASN A C   1 
ATOM 3180  O O   . ASN A 1 421 ? 77.915  90.560  78.177  1.00 55.99  ? 421 ASN A O   1 
ATOM 3181  C CB  . ASN A 1 421 ? 75.809  88.515  77.371  1.00 40.76  ? 421 ASN A CB  1 
ATOM 3182  C CG  . ASN A 1 421 ? 76.702  87.302  77.200  1.00 50.39  ? 421 ASN A CG  1 
ATOM 3183  O OD1 . ASN A 1 421 ? 77.835  87.412  76.730  1.00 54.35  ? 421 ASN A OD1 1 
ATOM 3184  N ND2 . ASN A 1 421 ? 76.195  86.135  77.579  1.00 53.71  ? 421 ASN A ND2 1 
ATOM 3185  N N   . GLY A 1 422 ? 78.172  89.023  79.815  1.00 47.64  ? 422 GLY A N   1 
ATOM 3186  C CA  . GLY A 1 422 ? 79.560  89.392  80.041  1.00 34.04  ? 422 GLY A CA  1 
ATOM 3187  C C   . GLY A 1 422 ? 80.461  89.014  78.881  1.00 34.77  ? 422 GLY A C   1 
ATOM 3188  O O   . GLY A 1 422 ? 81.358  89.773  78.506  1.00 50.16  ? 422 GLY A O   1 
ATOM 3189  N N   . ALA A 1 423 ? 80.239  87.832  78.300  1.00 37.34  ? 423 ALA A N   1 
ATOM 3190  C CA  . ALA A 1 423 ? 81.056  87.403  77.170  1.00 41.36  ? 423 ALA A CA  1 
ATOM 3191  C C   . ALA A 1 423 ? 80.881  88.337  75.980  1.00 53.54  ? 423 ALA A C   1 
ATOM 3192  O O   . ALA A 1 423 ? 81.834  88.592  75.235  1.00 56.73  ? 423 ALA A O   1 
ATOM 3193  C CB  . ALA A 1 423 ? 80.703  85.968  76.782  1.00 47.95  ? 423 ALA A CB  1 
ATOM 3194  N N   . THR A 1 424 ? 79.669  88.860  75.786  1.00 53.25  ? 424 THR A N   1 
ATOM 3195  C CA  . THR A 1 424 ? 79.435  89.800  74.695  1.00 36.39  ? 424 THR A CA  1 
ATOM 3196  C C   . THR A 1 424 ? 80.286  91.052  74.867  1.00 21.76  ? 424 THR A C   1 
ATOM 3197  O O   . THR A 1 424 ? 80.961  91.494  73.929  1.00 45.58  ? 424 THR A O   1 
ATOM 3198  C CB  . THR A 1 424 ? 77.951  90.164  74.626  1.00 43.67  ? 424 THR A CB  1 
ATOM 3199  O OG1 . THR A 1 424 ? 77.173  88.977  74.425  1.00 56.80  ? 424 THR A OG1 1 
ATOM 3200  C CG2 . THR A 1 424 ? 77.688  91.140  73.485  1.00 46.99  ? 424 THR A CG2 1 
ATOM 3201  N N   . ALA A 1 425 ? 80.265  91.640  76.066  1.00 26.12  ? 425 ALA A N   1 
ATOM 3202  C CA  . ALA A 1 425 ? 81.065  92.834  76.316  1.00 28.75  ? 425 ALA A CA  1 
ATOM 3203  C C   . ALA A 1 425 ? 82.553  92.529  76.213  1.00 31.42  ? 425 ALA A C   1 
ATOM 3204  O O   . ALA A 1 425 ? 83.333  93.358  75.728  1.00 45.17  ? 425 ALA A O   1 
ATOM 3205  C CB  . ALA A 1 425 ? 80.730  93.412  77.690  1.00 37.41  ? 425 ALA A CB  1 
ATOM 3206  N N   . ARG A 1 426 ? 82.969  91.345  76.667  1.00 45.24  ? 426 ARG A N   1 
ATOM 3207  C CA  . ARG A 1 426 ? 84.373  90.964  76.553  1.00 42.16  ? 426 ARG A CA  1 
ATOM 3208  C C   . ARG A 1 426 ? 84.801  90.907  75.092  1.00 49.17  ? 426 ARG A C   1 
ATOM 3209  O O   . ARG A 1 426 ? 85.839  91.463  74.713  1.00 60.29  ? 426 ARG A O   1 
ATOM 3210  C CB  . ARG A 1 426 ? 84.608  89.615  77.237  1.00 44.16  ? 426 ARG A CB  1 
ATOM 3211  C CG  . ARG A 1 426 ? 86.054  89.131  77.195  1.00 48.24  ? 426 ARG A CG  1 
ATOM 3212  C CD  . ARG A 1 426 ? 86.962  89.970  78.083  1.00 53.17  ? 426 ARG A CD  1 
ATOM 3213  N NE  . ARG A 1 426 ? 88.363  89.873  77.681  1.00 47.17  ? 426 ARG A NE  1 
ATOM 3214  C CZ  . ARG A 1 426 ? 88.949  90.671  76.792  1.00 52.31  ? 426 ARG A CZ  1 
ATOM 3215  N NH1 . ARG A 1 426 ? 88.264  91.639  76.197  1.00 50.37  ? 426 ARG A NH1 1 
ATOM 3216  N NH2 . ARG A 1 426 ? 90.230  90.500  76.495  1.00 47.25  ? 426 ARG A NH2 1 
ATOM 3217  N N   . LYS A 1 427 ? 84.009  90.236  74.253  1.00 51.08  ? 427 LYS A N   1 
ATOM 3218  C CA  . LYS A 1 427 ? 84.335  90.148  72.834  1.00 44.47  ? 427 LYS A CA  1 
ATOM 3219  C C   . LYS A 1 427 ? 84.334  91.529  72.190  1.00 46.86  ? 427 LYS A C   1 
ATOM 3220  O O   . LYS A 1 427 ? 85.190  91.838  71.352  1.00 63.08  ? 427 LYS A O   1 
ATOM 3221  C CB  . LYS A 1 427 ? 83.346  89.221  72.126  1.00 49.36  ? 427 LYS A CB  1 
ATOM 3222  C CG  . LYS A 1 427 ? 83.618  89.039  70.640  1.00 47.47  ? 427 LYS A CG  1 
ATOM 3223  C CD  . LYS A 1 427 ? 82.632  88.069  70.008  1.00 53.19  ? 427 LYS A CD  1 
ATOM 3224  C CE  . LYS A 1 427 ? 82.899  87.895  68.522  1.00 57.18  ? 427 LYS A CE  1 
ATOM 3225  N NZ  . LYS A 1 427 ? 81.946  86.942  67.889  1.00 54.54  ? 427 LYS A NZ  1 
ATOM 3226  N N   . TYR A 1 428 ? 83.374  92.375  72.569  1.00 45.66  ? 428 TYR A N   1 
ATOM 3227  C CA  . TYR A 1 428 ? 83.315  93.724  72.016  1.00 47.11  ? 428 TYR A CA  1 
ATOM 3228  C C   . TYR A 1 428 ? 84.575  94.510  72.354  1.00 45.52  ? 428 TYR A C   1 
ATOM 3229  O O   . TYR A 1 428 ? 85.191  95.130  71.480  1.00 55.22  ? 428 TYR A O   1 
ATOM 3230  C CB  . TYR A 1 428 ? 82.071  94.444  72.538  1.00 41.85  ? 428 TYR A CB  1 
ATOM 3231  C CG  . TYR A 1 428 ? 81.990  95.897  72.128  1.00 45.66  ? 428 TYR A CG  1 
ATOM 3232  C CD1 . TYR A 1 428 ? 81.664  96.254  70.826  1.00 45.14  ? 428 TYR A CD1 1 
ATOM 3233  C CD2 . TYR A 1 428 ? 82.233  96.911  73.044  1.00 47.44  ? 428 TYR A CD2 1 
ATOM 3234  C CE1 . TYR A 1 428 ? 81.588  97.580  70.448  1.00 45.57  ? 428 TYR A CE1 1 
ATOM 3235  C CE2 . TYR A 1 428 ? 82.158  98.241  72.674  1.00 49.47  ? 428 TYR A CE2 1 
ATOM 3236  C CZ  . TYR A 1 428 ? 81.836  98.569  71.375  1.00 46.51  ? 428 TYR A CZ  1 
ATOM 3237  O OH  . TYR A 1 428 ? 81.760  99.892  71.001  1.00 46.18  ? 428 TYR A OH  1 
ATOM 3238  N N   . ALA A 1 429 ? 84.976  94.492  73.627  1.00 46.43  ? 429 ALA A N   1 
ATOM 3239  C CA  . ALA A 1 429 ? 86.164  95.231  74.039  1.00 33.92  ? 429 ALA A CA  1 
ATOM 3240  C C   . ALA A 1 429 ? 87.432  94.647  73.431  1.00 40.29  ? 429 ALA A C   1 
ATOM 3241  O O   . ALA A 1 429 ? 88.388  95.385  73.168  1.00 41.83  ? 429 ALA A O   1 
ATOM 3242  C CB  . ALA A 1 429 ? 86.269  95.244  75.564  1.00 40.65  ? 429 ALA A CB  1 
ATOM 3243  N N   . HIS A 1 430 ? 87.463  93.332  73.203  1.00 47.18  ? 430 HIS A N   1 
ATOM 3244  C CA  . HIS A 1 430 ? 88.675  92.701  72.690  1.00 49.20  ? 430 HIS A CA  1 
ATOM 3245  C C   . HIS A 1 430 ? 88.963  93.129  71.256  1.00 51.77  ? 430 HIS A C   1 
ATOM 3246  O O   . HIS A 1 430 ? 90.125  93.325  70.881  1.00 57.48  ? 430 HIS A O   1 
ATOM 3247  C CB  . HIS A 1 430 ? 88.548  91.180  72.775  1.00 47.31  ? 430 HIS A CB  1 
ATOM 3248  C CG  . HIS A 1 430 ? 89.752  90.445  72.272  1.00 54.70  ? 430 HIS A CG  1 
ATOM 3249  N ND1 . HIS A 1 430 ? 91.001  90.589  72.837  1.00 53.69  ? 430 HIS A ND1 1 
ATOM 3250  C CD2 . HIS A 1 430 ? 89.897  89.561  71.257  1.00 55.84  ? 430 HIS A CD2 1 
ATOM 3251  C CE1 . HIS A 1 430 ? 91.864  89.825  72.191  1.00 55.54  ? 430 HIS A CE1 1 
ATOM 3252  N NE2 . HIS A 1 430 ? 91.220  89.191  71.228  1.00 56.76  ? 430 HIS A NE2 1 
ATOM 3253  N N   . LEU A 1 431 ? 87.918  93.280  70.438  1.00 42.08  ? 431 LEU A N   1 
ATOM 3254  C CA  . LEU A 1 431 ? 88.085  93.569  69.020  1.00 40.52  ? 431 LEU A CA  1 
ATOM 3255  C C   . LEU A 1 431 ? 87.856  95.028  68.656  1.00 40.22  ? 431 LEU A C   1 
ATOM 3256  O O   . LEU A 1 431 ? 88.279  95.446  67.574  1.00 43.56  ? 431 LEU A O   1 
ATOM 3257  C CB  . LEU A 1 431 ? 87.130  92.700  68.188  1.00 47.35  ? 431 LEU A CB  1 
ATOM 3258  C CG  . LEU A 1 431 ? 87.282  91.186  68.355  1.00 41.12  ? 431 LEU A CG  1 
ATOM 3259  C CD1 . LEU A 1 431 ? 86.233  90.451  67.534  1.00 48.99  ? 431 LEU A CD1 1 
ATOM 3260  C CD2 . LEU A 1 431 ? 88.681  90.730  67.970  1.00 44.90  ? 431 LEU A CD2 1 
ATOM 3261  N N   . VAL A 1 432 ? 87.206  95.805  69.515  1.00 48.10  ? 432 VAL A N   1 
ATOM 3262  C CA  . VAL A 1 432 ? 86.973  97.217  69.235  1.00 47.45  ? 432 VAL A CA  1 
ATOM 3263  C C   . VAL A 1 432 ? 88.247  97.997  69.525  1.00 58.76  ? 432 VAL A C   1 
ATOM 3264  O O   . VAL A 1 432 ? 88.940  97.743  70.518  1.00 50.77  ? 432 VAL A O   1 
ATOM 3265  C CB  . VAL A 1 432 ? 85.791  97.748  70.065  1.00 39.94  ? 432 VAL A CB  1 
ATOM 3266  C CG1 . VAL A 1 432 ? 86.180  97.871  71.531  1.00 47.89  ? 432 VAL A CG1 1 
ATOM 3267  C CG2 . VAL A 1 432 ? 85.315  99.085  69.518  1.00 52.65  ? 432 VAL A CG2 1 
ATOM 3268  N N   . ASP A 1 433 ? 88.563  98.951  68.653  1.00 66.02  ? 433 ASP A N   1 
ATOM 3269  C CA  . ASP A 1 433 ? 89.760  99.777  68.805  1.00 57.58  ? 433 ASP A CA  1 
ATOM 3270  C C   . ASP A 1 433 ? 89.549  100.949 69.756  1.00 66.42  ? 433 ASP A C   1 
ATOM 3271  O O   . ASP A 1 433 ? 89.810  102.101 69.398  1.00 69.71  ? 433 ASP A O   1 
ATOM 3272  C CB  . ASP A 1 433 ? 90.208  100.267 67.430  1.00 61.15  ? 433 ASP A CB  1 
ATOM 3273  C CG  . ASP A 1 433 ? 90.584  99.129  66.501  1.00 77.24  ? 433 ASP A CG  1 
ATOM 3274  O OD1 . ASP A 1 433 ? 91.067  98.090  66.998  1.00 75.63  ? 433 ASP A OD1 1 
ATOM 3275  O OD2 . ASP A 1 433 ? 90.396  99.274  65.275  1.00 74.29  ? 433 ASP A OD2 1 
ATOM 3276  N N   . VAL A 1 434 ? 89.080  100.680 70.971  1.00 70.16  ? 434 VAL A N   1 
ATOM 3277  C CA  . VAL A 1 434 ? 88.861  101.712 71.980  1.00 63.05  ? 434 VAL A CA  1 
ATOM 3278  C C   . VAL A 1 434 ? 89.073  101.087 73.350  1.00 63.57  ? 434 VAL A C   1 
ATOM 3279  O O   . VAL A 1 434 ? 88.533  100.015 73.642  1.00 68.95  ? 434 VAL A O   1 
ATOM 3280  C CB  . VAL A 1 434 ? 87.452  102.333 71.880  1.00 58.36  ? 434 VAL A CB  1 
ATOM 3281  C CG1 . VAL A 1 434 ? 87.216  103.306 73.029  1.00 59.83  ? 434 VAL A CG1 1 
ATOM 3282  C CG2 . VAL A 1 434 ? 87.265  103.030 70.539  1.00 59.00  ? 434 VAL A CG2 1 
ATOM 3283  N N   . GLY A 1 435 ? 89.858  101.755 74.190  1.00 48.15  ? 435 GLY A N   1 
ATOM 3284  C CA  . GLY A 1 435 ? 90.130  101.259 75.524  1.00 49.26  ? 435 GLY A CA  1 
ATOM 3285  C C   . GLY A 1 435 ? 89.104  101.718 76.540  1.00 52.57  ? 435 GLY A C   1 
ATOM 3286  O O   . GLY A 1 435 ? 88.888  101.054 77.558  1.00 57.14  ? 435 GLY A O   1 
ATOM 3287  N N   . GLN A 1 436 ? 88.464  102.857 76.272  1.00 50.35  ? 436 GLN A N   1 
ATOM 3288  C CA  . GLN A 1 436 ? 87.439  103.406 77.159  1.00 42.39  ? 436 GLN A CA  1 
ATOM 3289  C C   . GLN A 1 436 ? 86.093  102.800 76.770  1.00 57.41  ? 436 GLN A C   1 
ATOM 3290  O O   . GLN A 1 436 ? 85.313  103.363 75.997  1.00 61.16  ? 436 GLN A O   1 
ATOM 3291  C CB  . GLN A 1 436 ? 87.415  104.928 77.084  1.00 46.86  ? 436 GLN A CB  1 
ATOM 3292  C CG  . GLN A 1 436 ? 88.680  105.608 77.604  1.00 54.06  ? 436 GLN A CG  1 
ATOM 3293  C CD  . GLN A 1 436 ? 89.888  105.389 76.711  1.00 56.32  ? 436 GLN A CD  1 
ATOM 3294  O OE1 . GLN A 1 436 ? 90.972  105.053 77.188  1.00 51.79  ? 436 GLN A OE1 1 
ATOM 3295  N NE2 . GLN A 1 436 ? 89.710  105.586 75.409  1.00 54.27  ? 436 GLN A NE2 1 
ATOM 3296  N N   . VAL A 1 437 ? 85.821  101.621 77.324  1.00 50.46  ? 437 VAL A N   1 
ATOM 3297  C CA  . VAL A 1 437 ? 84.610  100.863 77.033  1.00 48.12  ? 437 VAL A CA  1 
ATOM 3298  C C   . VAL A 1 437 ? 83.681  100.942 78.236  1.00 56.04  ? 437 VAL A C   1 
ATOM 3299  O O   . VAL A 1 437 ? 84.119  100.797 79.384  1.00 50.30  ? 437 VAL A O   1 
ATOM 3300  C CB  . VAL A 1 437 ? 84.929  99.397  76.681  1.00 40.20  ? 437 VAL A CB  1 
ATOM 3301  C CG1 . VAL A 1 437 ? 85.839  99.330  75.462  1.00 45.70  ? 437 VAL A CG1 1 
ATOM 3302  C CG2 . VAL A 1 437 ? 85.562  98.679  77.869  1.00 44.49  ? 437 VAL A CG2 1 
ATOM 3303  N N   . GLY A 1 438 ? 82.401  101.174 77.969  1.00 55.18  ? 438 GLY A N   1 
ATOM 3304  C CA  . GLY A 1 438 ? 81.376  101.239 79.003  1.00 40.35  ? 438 GLY A CA  1 
ATOM 3305  C C   . GLY A 1 438 ? 80.271  100.237 78.717  1.00 50.08  ? 438 GLY A C   1 
ATOM 3306  O O   . GLY A 1 438 ? 79.912  100.012 77.558  1.00 50.71  ? 438 GLY A O   1 
ATOM 3307  N N   . VAL A 1 439 ? 79.737  99.642  79.780  1.00 56.93  ? 439 VAL A N   1 
ATOM 3308  C CA  . VAL A 1 439 ? 78.683  98.638  79.683  1.00 55.88  ? 439 VAL A CA  1 
ATOM 3309  C C   . VAL A 1 439 ? 77.414  99.233  80.274  1.00 51.07  ? 439 VAL A C   1 
ATOM 3310  O O   . VAL A 1 439 ? 77.399  99.643  81.442  1.00 58.64  ? 439 VAL A O   1 
ATOM 3311  C CB  . VAL A 1 439 ? 79.065  97.336  80.404  1.00 52.26  ? 439 VAL A CB  1 
ATOM 3312  C CG1 . VAL A 1 439 ? 77.969  96.292  80.235  1.00 57.85  ? 439 VAL A CG1 1 
ATOM 3313  C CG2 . VAL A 1 439 ? 80.395  96.810  79.884  1.00 48.17  ? 439 VAL A CG2 1 
ATOM 3314  N N   . ASN A 1 440 ? 76.353  99.280  79.471  1.00 41.58  ? 440 ASN A N   1 
ATOM 3315  C CA  . ASN A 1 440 ? 75.048  99.800  79.866  1.00 45.01  ? 440 ASN A CA  1 
ATOM 3316  C C   . ASN A 1 440 ? 75.087  101.279 80.232  1.00 57.32  ? 440 ASN A C   1 
ATOM 3317  O O   . ASN A 1 440 ? 74.161  101.776 80.884  1.00 60.62  ? 440 ASN A O   1 
ATOM 3318  C CB  . ASN A 1 440 ? 74.460  98.996  81.033  1.00 53.03  ? 440 ASN A CB  1 
ATOM 3319  C CG  . ASN A 1 440 ? 74.269  97.531  80.693  1.00 55.03  ? 440 ASN A CG  1 
ATOM 3320  O OD1 . ASN A 1 440 ? 74.036  97.176  79.537  1.00 55.52  ? 440 ASN A OD1 1 
ATOM 3321  N ND2 . ASN A 1 440 ? 74.366  96.671  81.700  1.00 57.20  ? 440 ASN A ND2 1 
ATOM 3322  N N   . VAL A 1 441 ? 76.133  101.996 79.833  1.00 49.37  ? 441 VAL A N   1 
ATOM 3323  C CA  . VAL A 1 441 ? 76.266  103.426 80.081  1.00 49.64  ? 441 VAL A CA  1 
ATOM 3324  C C   . VAL A 1 441 ? 76.374  104.117 78.729  1.00 53.43  ? 441 VAL A C   1 
ATOM 3325  O O   . VAL A 1 441 ? 77.186  103.703 77.900  1.00 54.12  ? 441 VAL A O   1 
ATOM 3326  C CB  . VAL A 1 441 ? 77.492  103.761 80.951  1.00 49.64  ? 441 VAL A CB  1 
ATOM 3327  C CG1 . VAL A 1 441 ? 77.547  105.253 81.250  1.00 53.15  ? 441 VAL A CG1 1 
ATOM 3328  C CG2 . VAL A 1 441 ? 77.462  102.955 82.241  1.00 46.64  ? 441 VAL A CG2 1 
ATOM 3329  N N   . PRO A 1 442 ? 75.585  105.166 78.457  1.00 55.72  ? 442 PRO A N   1 
ATOM 3330  C CA  . PRO A 1 442 ? 75.653  105.804 77.134  1.00 48.31  ? 442 PRO A CA  1 
ATOM 3331  C C   . PRO A 1 442 ? 77.020  106.400 76.841  1.00 55.46  ? 442 PRO A C   1 
ATOM 3332  O O   . PRO A 1 442 ? 77.628  106.097 75.809  1.00 56.66  ? 442 PRO A O   1 
ATOM 3333  C CB  . PRO A 1 442 ? 74.568  106.887 77.210  1.00 52.25  ? 442 PRO A CB  1 
ATOM 3334  C CG  . PRO A 1 442 ? 74.402  107.162 78.661  1.00 59.41  ? 442 PRO A CG  1 
ATOM 3335  C CD  . PRO A 1 442 ? 74.640  105.855 79.352  1.00 56.53  ? 442 PRO A CD  1 
ATOM 3336  N N   . ILE A 1 443 ? 77.510  107.245 77.740  1.00 61.14  ? 443 ILE A N   1 
ATOM 3337  C CA  . ILE A 1 443 ? 78.798  107.909 77.595  1.00 54.73  ? 443 ILE A CA  1 
ATOM 3338  C C   . ILE A 1 443 ? 79.591  107.670 78.876  1.00 60.20  ? 443 ILE A C   1 
ATOM 3339  O O   . ILE A 1 443 ? 79.144  108.063 79.958  1.00 64.86  ? 443 ILE A O   1 
ATOM 3340  C CB  . ILE A 1 443 ? 78.645  109.415 77.326  1.00 53.78  ? 443 ILE A CB  1 
ATOM 3341  C CG1 . ILE A 1 443 ? 77.770  109.645 76.090  1.00 52.62  ? 443 ILE A CG1 1 
ATOM 3342  C CG2 . ILE A 1 443 ? 80.015  110.062 77.143  1.00 58.16  ? 443 ILE A CG2 1 
ATOM 3343  C CD1 . ILE A 1 443 ? 77.453  111.102 75.816  1.00 52.45  ? 443 ILE A CD1 1 
ATOM 3344  N N   . PRO A 1 444 ? 80.759  107.029 78.820  1.00 57.66  ? 444 PRO A N   1 
ATOM 3345  C CA  . PRO A 1 444 ? 81.561  106.857 80.042  1.00 51.65  ? 444 PRO A CA  1 
ATOM 3346  C C   . PRO A 1 444 ? 81.849  108.197 80.702  1.00 48.83  ? 444 PRO A C   1 
ATOM 3347  O O   . PRO A 1 444 ? 82.483  109.077 80.115  1.00 49.65  ? 444 PRO A O   1 
ATOM 3348  C CB  . PRO A 1 444 ? 82.840  106.183 79.533  1.00 56.43  ? 444 PRO A CB  1 
ATOM 3349  C CG  . PRO A 1 444 ? 82.432  105.496 78.279  1.00 51.46  ? 444 PRO A CG  1 
ATOM 3350  C CD  . PRO A 1 444 ? 81.381  106.367 77.659  1.00 55.63  ? 444 PRO A CD  1 
ATOM 3351  N N   . VAL A 1 445 ? 81.375  108.346 81.935  1.00 51.11  ? 445 VAL A N   1 
ATOM 3352  C CA  . VAL A 1 445 ? 81.544  109.588 82.684  1.00 53.93  ? 445 VAL A CA  1 
ATOM 3353  C C   . VAL A 1 445 ? 83.030  109.782 82.964  1.00 61.84  ? 445 VAL A C   1 
ATOM 3354  O O   . VAL A 1 445 ? 83.733  108.802 83.253  1.00 57.13  ? 445 VAL A O   1 
ATOM 3355  C CB  . VAL A 1 445 ? 80.729  109.569 83.988  1.00 59.78  ? 445 VAL A CB  1 
ATOM 3356  C CG1 . VAL A 1 445 ? 80.864  110.896 84.722  1.00 59.23  ? 445 VAL A CG1 1 
ATOM 3357  C CG2 . VAL A 1 445 ? 79.266  109.263 83.697  1.00 53.93  ? 445 VAL A CG2 1 
ATOM 3358  N N   . PRO A 1 446 ? 83.556  111.005 82.887  1.00 56.85  ? 446 PRO A N   1 
ATOM 3359  C CA  . PRO A 1 446 ? 84.982  111.203 83.175  1.00 49.74  ? 446 PRO A CA  1 
ATOM 3360  C C   . PRO A 1 446 ? 85.335  110.744 84.582  1.00 52.50  ? 446 PRO A C   1 
ATOM 3361  O O   . PRO A 1 446 ? 84.548  110.885 85.521  1.00 61.77  ? 446 PRO A O   1 
ATOM 3362  C CB  . PRO A 1 446 ? 85.173  112.715 83.009  1.00 50.64  ? 446 PRO A CB  1 
ATOM 3363  C CG  . PRO A 1 446 ? 84.065  113.145 82.119  1.00 55.61  ? 446 PRO A CG  1 
ATOM 3364  C CD  . PRO A 1 446 ? 82.908  112.254 82.451  1.00 49.44  ? 446 PRO A CD  1 
ATOM 3365  N N   . LEU A 1 447 ? 86.536  110.188 84.716  1.00 54.56  ? 447 LEU A N   1 
ATOM 3366  C CA  . LEU A 1 447 ? 87.058  109.724 86.002  1.00 55.78  ? 447 LEU A CA  1 
ATOM 3367  C C   . LEU A 1 447 ? 88.481  110.250 86.128  1.00 54.15  ? 447 LEU A C   1 
ATOM 3368  O O   . LEU A 1 447 ? 89.454  109.544 85.838  1.00 55.50  ? 447 LEU A O   1 
ATOM 3369  C CB  . LEU A 1 447 ? 86.998  108.197 86.100  1.00 55.31  ? 447 LEU A CB  1 
ATOM 3370  C CG  . LEU A 1 447 ? 87.445  107.544 87.409  1.00 52.95  ? 447 LEU A CG  1 
ATOM 3371  C CD1 . LEU A 1 447 ? 86.938  108.316 88.619  1.00 50.91  ? 447 LEU A CD1 1 
ATOM 3372  C CD2 . LEU A 1 447 ? 86.963  106.103 87.467  1.00 52.77  ? 447 LEU A CD2 1 
ATOM 3373  N N   . PRO A 1 448 ? 88.639  111.505 86.564  1.00 51.85  ? 448 PRO A N   1 
ATOM 3374  C CA  . PRO A 1 448 ? 89.947  112.173 86.453  1.00 49.88  ? 448 PRO A CA  1 
ATOM 3375  C C   . PRO A 1 448 ? 91.087  111.487 87.192  1.00 52.87  ? 448 PRO A C   1 
ATOM 3376  O O   . PRO A 1 448 ? 92.247  111.848 86.949  1.00 60.96  ? 448 PRO A O   1 
ATOM 3377  C CB  . PRO A 1 448 ? 89.678  113.566 87.040  1.00 50.71  ? 448 PRO A CB  1 
ATOM 3378  C CG  . PRO A 1 448 ? 88.216  113.772 86.882  1.00 52.97  ? 448 PRO A CG  1 
ATOM 3379  C CD  . PRO A 1 448 ? 87.598  112.421 87.063  1.00 48.30  ? 448 PRO A CD  1 
ATOM 3380  N N   . MET A 1 449 ? 90.819  110.524 88.079  1.00 58.44  ? 449 MET A N   1 
ATOM 3381  C CA  . MET A 1 449 ? 91.913  109.896 88.814  1.00 60.96  ? 449 MET A CA  1 
ATOM 3382  C C   . MET A 1 449 ? 92.911  109.213 87.888  1.00 64.94  ? 449 MET A C   1 
ATOM 3383  O O   . MET A 1 449 ? 94.036  108.928 88.312  1.00 68.26  ? 449 MET A O   1 
ATOM 3384  C CB  . MET A 1 449 ? 91.371  108.889 89.832  1.00 52.29  ? 449 MET A CB  1 
ATOM 3385  C CG  . MET A 1 449 ? 90.421  107.861 89.257  1.00 64.87  ? 449 MET A CG  1 
ATOM 3386  S SD  . MET A 1 449 ? 90.026  106.543 90.422  1.00 78.93  ? 449 MET A SD  1 
ATOM 3387  C CE  . MET A 1 449 ? 89.328  107.480 91.780  1.00 65.24  ? 449 MET A CE  1 
ATOM 3388  N N   . PHE A 1 450 ? 92.531  108.944 86.640  1.00 50.80  ? 450 PHE A N   1 
ATOM 3389  C CA  . PHE A 1 450 ? 93.466  108.476 85.627  1.00 44.59  ? 450 PHE A CA  1 
ATOM 3390  C C   . PHE A 1 450 ? 93.285  109.313 84.368  1.00 61.00  ? 450 PHE A C   1 
ATOM 3391  O O   . PHE A 1 450 ? 92.271  109.991 84.187  1.00 69.31  ? 450 PHE A O   1 
ATOM 3392  C CB  . PHE A 1 450 ? 93.282  106.982 85.318  1.00 50.20  ? 450 PHE A CB  1 
ATOM 3393  C CG  . PHE A 1 450 ? 91.862  106.586 85.033  1.00 57.50  ? 450 PHE A CG  1 
ATOM 3394  C CD1 . PHE A 1 450 ? 91.319  106.757 83.770  1.00 58.35  ? 450 PHE A CD1 1 
ATOM 3395  C CD2 . PHE A 1 450 ? 91.075  106.027 86.025  1.00 52.86  ? 450 PHE A CD2 1 
ATOM 3396  C CE1 . PHE A 1 450 ? 90.014  106.387 83.507  1.00 51.12  ? 450 PHE A CE1 1 
ATOM 3397  C CE2 . PHE A 1 450 ? 89.772  105.656 85.767  1.00 52.07  ? 450 PHE A CE2 1 
ATOM 3398  C CZ  . PHE A 1 450 ? 89.241  105.835 84.507  1.00 48.81  ? 450 PHE A CZ  1 
ATOM 3399  N N   . SER A 1 451 ? 94.288  109.255 83.496  1.00 58.39  ? 451 SER A N   1 
ATOM 3400  C CA  . SER A 1 451 ? 94.322  110.131 82.333  1.00 54.03  ? 451 SER A CA  1 
ATOM 3401  C C   . SER A 1 451 ? 93.291  109.708 81.294  1.00 47.06  ? 451 SER A C   1 
ATOM 3402  O O   . SER A 1 451 ? 93.037  108.517 81.091  1.00 55.25  ? 451 SER A O   1 
ATOM 3403  C CB  . SER A 1 451 ? 95.718  110.126 81.711  1.00 56.16  ? 451 SER A CB  1 
ATOM 3404  O OG  . SER A 1 451 ? 96.087  108.823 81.295  1.00 56.03  ? 451 SER A OG  1 
ATOM 3405  N N   . PHE A 1 452 ? 92.695  110.702 80.633  1.00 50.57  ? 452 PHE A N   1 
ATOM 3406  C CA  . PHE A 1 452 ? 91.769  110.473 79.524  1.00 56.32  ? 452 PHE A CA  1 
ATOM 3407  C C   . PHE A 1 452 ? 92.598  110.140 78.286  1.00 62.49  ? 452 PHE A C   1 
ATOM 3408  O O   . PHE A 1 452 ? 92.936  110.999 77.468  1.00 66.16  ? 452 PHE A O   1 
ATOM 3409  C CB  . PHE A 1 452 ? 90.887  111.698 79.303  1.00 49.95  ? 452 PHE A CB  1 
ATOM 3410  C CG  . PHE A 1 452 ? 89.951  111.582 78.128  1.00 52.74  ? 452 PHE A CG  1 
ATOM 3411  C CD1 . PHE A 1 452 ? 89.557  110.344 77.644  1.00 56.98  ? 452 PHE A CD1 1 
ATOM 3412  C CD2 . PHE A 1 452 ? 89.470  112.721 77.503  1.00 56.44  ? 452 PHE A CD2 1 
ATOM 3413  C CE1 . PHE A 1 452 ? 88.701  110.247 76.564  1.00 58.86  ? 452 PHE A CE1 1 
ATOM 3414  C CE2 . PHE A 1 452 ? 88.614  112.628 76.424  1.00 57.19  ? 452 PHE A CE2 1 
ATOM 3415  C CZ  . PHE A 1 452 ? 88.229  111.391 75.954  1.00 55.61  ? 452 PHE A CZ  1 
ATOM 3416  N N   . THR A 1 453 ? 92.931  108.859 78.150  1.00 58.35  ? 453 THR A N   1 
ATOM 3417  C CA  . THR A 1 453 ? 93.812  108.429 77.074  1.00 59.32  ? 453 THR A CA  1 
ATOM 3418  C C   . THR A 1 453 ? 93.113  108.536 75.725  1.00 60.99  ? 453 THR A C   1 
ATOM 3419  O O   . THR A 1 453 ? 91.926  108.225 75.591  1.00 65.28  ? 453 THR A O   1 
ATOM 3420  C CB  . THR A 1 453 ? 94.276  106.991 77.307  1.00 53.82  ? 453 THR A CB  1 
ATOM 3421  O OG1 . THR A 1 453 ? 94.873  106.883 78.605  1.00 46.67  ? 453 THR A OG1 1 
ATOM 3422  C CG2 . THR A 1 453 ? 95.294  106.577 76.250  1.00 58.18  ? 453 THR A CG2 1 
ATOM 3423  N N   . GLY A 1 454 ? 93.863  108.983 74.721  1.00 60.90  ? 454 GLY A N   1 
ATOM 3424  C CA  . GLY A 1 454 ? 93.358  109.075 73.366  1.00 56.22  ? 454 GLY A CA  1 
ATOM 3425  C C   . GLY A 1 454 ? 94.460  109.368 72.369  1.00 66.33  ? 454 GLY A C   1 
ATOM 3426  O O   . GLY A 1 454 ? 95.250  110.299 72.562  1.00 71.98  ? 454 GLY A O   1 
ATOM 3427  N N   . SER A 1 455 ? 94.521  108.581 71.298  1.00 50.53  ? 455 SER A N   1 
ATOM 3428  C CA  . SER A 1 455 ? 95.545  108.778 70.279  1.00 55.74  ? 455 SER A CA  1 
ATOM 3429  C C   . SER A 1 455 ? 95.011  108.658 68.860  1.00 56.07  ? 455 SER A C   1 
ATOM 3430  O O   . SER A 1 455 ? 95.808  108.719 67.920  1.00 52.94  ? 455 SER A O   1 
ATOM 3431  C CB  . SER A 1 455 ? 96.691  107.774 70.485  1.00 55.22  ? 455 SER A CB  1 
ATOM 3432  O OG  . SER A 1 455 ? 96.219  106.440 70.406  1.00 69.02  ? 455 SER A OG  1 
ATOM 3433  N N   . ARG A 1 456 ? 93.705  108.494 68.667  1.00 59.66  ? 456 ARG A N   1 
ATOM 3434  C CA  . ARG A 1 456 ? 93.144  108.377 67.332  1.00 61.60  ? 456 ARG A CA  1 
ATOM 3435  C C   . ARG A 1 456 ? 93.081  109.750 66.663  1.00 59.89  ? 456 ARG A C   1 
ATOM 3436  O O   . ARG A 1 456 ? 93.570  110.755 67.184  1.00 63.78  ? 456 ARG A O   1 
ATOM 3437  C CB  . ARG A 1 456 ? 91.753  107.754 67.399  1.00 66.33  ? 456 ARG A CB  1 
ATOM 3438  C CG  . ARG A 1 456 ? 91.736  106.324 67.911  1.00 61.93  ? 456 ARG A CG  1 
ATOM 3439  C CD  . ARG A 1 456 ? 90.345  105.922 68.359  1.00 58.89  ? 456 ARG A CD  1 
ATOM 3440  N NE  . ARG A 1 456 ? 89.901  104.673 67.747  1.00 64.25  ? 456 ARG A NE  1 
ATOM 3441  C CZ  . ARG A 1 456 ? 89.239  104.591 66.596  1.00 65.19  ? 456 ARG A CZ  1 
ATOM 3442  N NH1 . ARG A 1 456 ? 88.934  105.685 65.911  1.00 61.08  ? 456 ARG A NH1 1 
ATOM 3443  N NH2 . ARG A 1 456 ? 88.878  103.405 66.127  1.00 59.87  ? 456 ARG A NH2 1 
ATOM 3444  N N   . SER A 1 457 ? 92.467  109.780 65.479  1.00 63.89  ? 457 SER A N   1 
ATOM 3445  C CA  . SER A 1 457 ? 92.263  111.038 64.773  1.00 60.71  ? 457 SER A CA  1 
ATOM 3446  C C   . SER A 1 457 ? 91.433  112.031 65.575  1.00 67.40  ? 457 SER A C   1 
ATOM 3447  O O   . SER A 1 457 ? 91.403  113.213 65.219  1.00 69.78  ? 457 SER A O   1 
ATOM 3448  C CB  . SER A 1 457 ? 91.589  110.780 63.424  1.00 65.24  ? 457 SER A CB  1 
ATOM 3449  O OG  . SER A 1 457 ? 92.356  109.894 62.628  1.00 68.00  ? 457 SER A OG  1 
ATOM 3450  N N   . SER A 1 458 ? 90.756  111.585 66.631  1.00 64.27  ? 458 SER A N   1 
ATOM 3451  C CA  . SER A 1 458 ? 89.981  112.461 67.497  1.00 60.52  ? 458 SER A CA  1 
ATOM 3452  C C   . SER A 1 458 ? 90.838  113.180 68.531  1.00 63.83  ? 458 SER A C   1 
ATOM 3453  O O   . SER A 1 458 ? 90.298  113.924 69.356  1.00 70.85  ? 458 SER A O   1 
ATOM 3454  C CB  . SER A 1 458 ? 88.890  111.658 68.212  1.00 62.05  ? 458 SER A CB  1 
ATOM 3455  O OG  . SER A 1 458 ? 89.450  110.583 68.944  1.00 69.80  ? 458 SER A OG  1 
ATOM 3456  N N   . PHE A 1 459 ? 92.154  112.980 68.506  1.00 56.84  ? 459 PHE A N   1 
ATOM 3457  C CA  . PHE A 1 459 ? 93.035  113.584 69.494  1.00 53.12  ? 459 PHE A CA  1 
ATOM 3458  C C   . PHE A 1 459 ? 94.402  113.808 68.866  1.00 64.02  ? 459 PHE A C   1 
ATOM 3459  O O   . PHE A 1 459 ? 94.873  113.009 68.052  1.00 69.57  ? 459 PHE A O   1 
ATOM 3460  C CB  . PHE A 1 459 ? 93.157  112.704 70.745  1.00 56.29  ? 459 PHE A CB  1 
ATOM 3461  C CG  . PHE A 1 459 ? 93.713  113.421 71.944  1.00 60.35  ? 459 PHE A CG  1 
ATOM 3462  C CD1 . PHE A 1 459 ? 92.869  113.915 72.923  1.00 68.06  ? 459 PHE A CD1 1 
ATOM 3463  C CD2 . PHE A 1 459 ? 95.079  113.597 72.094  1.00 58.13  ? 459 PHE A CD2 1 
ATOM 3464  C CE1 . PHE A 1 459 ? 93.374  114.574 74.027  1.00 63.62  ? 459 PHE A CE1 1 
ATOM 3465  C CE2 . PHE A 1 459 ? 95.589  114.255 73.197  1.00 59.23  ? 459 PHE A CE2 1 
ATOM 3466  C CZ  . PHE A 1 459 ? 94.735  114.744 74.164  1.00 62.36  ? 459 PHE A CZ  1 
ATOM 3467  N N   . ARG A 1 460 ? 95.035  114.912 69.255  1.00 68.81  ? 460 ARG A N   1 
ATOM 3468  C CA  . ARG A 1 460 ? 96.382  115.234 68.812  1.00 61.86  ? 460 ARG A CA  1 
ATOM 3469  C C   . ARG A 1 460 ? 97.257  115.485 70.030  1.00 65.59  ? 460 ARG A C   1 
ATOM 3470  O O   . ARG A 1 460 ? 96.785  115.956 71.068  1.00 66.29  ? 460 ARG A O   1 
ATOM 3471  C CB  . ARG A 1 460 ? 96.407  116.460 67.889  1.00 64.01  ? 460 ARG A CB  1 
ATOM 3472  C CG  . ARG A 1 460 ? 95.749  116.245 66.533  1.00 69.56  ? 460 ARG A CG  1 
ATOM 3473  C CD  . ARG A 1 460 ? 96.419  115.136 65.725  1.00 65.13  ? 460 ARG A CD  1 
ATOM 3474  N NE  . ARG A 1 460 ? 97.875  115.278 65.676  1.00 69.21  ? 460 ARG A NE  1 
ATOM 3475  C CZ  . ARG A 1 460 ? 98.750  114.414 66.192  1.00 74.31  ? 460 ARG A CZ  1 
ATOM 3476  N NH1 . ARG A 1 460 ? 98.346  113.307 66.804  1.00 73.56  ? 460 ARG A NH1 1 
ATOM 3477  N NH2 . ARG A 1 460 ? 100.049 114.656 66.084  1.00 70.49  ? 460 ARG A NH2 1 
ATOM 3478  N N   . GLY A 1 461 ? 98.535  115.167 69.890  1.00 75.47  ? 461 GLY A N   1 
ATOM 3479  C CA  . GLY A 1 461 ? 99.473  115.295 70.993  1.00 67.41  ? 461 GLY A CA  1 
ATOM 3480  C C   . GLY A 1 461 ? 99.732  113.970 71.680  1.00 70.35  ? 461 GLY A C   1 
ATOM 3481  O O   . GLY A 1 461 ? 98.866  113.101 71.778  1.00 70.16  ? 461 GLY A O   1 
ATOM 3482  N N   . ASP A 1 462 ? 100.963 113.815 72.167  1.00 63.15  ? 462 ASP A N   1 
ATOM 3483  C CA  . ASP A 1 462 ? 101.376 112.578 72.816  1.00 64.93  ? 462 ASP A CA  1 
ATOM 3484  C C   . ASP A 1 462 ? 100.978 112.516 74.285  1.00 68.07  ? 462 ASP A C   1 
ATOM 3485  O O   . ASP A 1 462 ? 101.167 111.471 74.917  1.00 61.26  ? 462 ASP A O   1 
ATOM 3486  C CB  . ASP A 1 462 ? 102.893 112.409 72.687  1.00 60.72  ? 462 ASP A CB  1 
ATOM 3487  C CG  . ASP A 1 462 ? 103.332 110.959 72.768  1.00 65.70  ? 462 ASP A CG  1 
ATOM 3488  O OD1 . ASP A 1 462 ? 102.602 110.141 73.364  1.00 68.56  ? 462 ASP A OD1 1 
ATOM 3489  O OD2 . ASP A 1 462 ? 104.413 110.635 72.232  1.00 70.03  ? 462 ASP A OD2 1 
ATOM 3490  N N   . THR A 1 463 ? 100.431 113.596 74.841  1.00 67.34  ? 463 THR A N   1 
ATOM 3491  C CA  . THR A 1 463 ? 100.032 113.642 76.239  1.00 63.07  ? 463 THR A CA  1 
ATOM 3492  C C   . THR A 1 463 ? 98.569  114.052 76.334  1.00 67.87  ? 463 THR A C   1 
ATOM 3493  O O   . THR A 1 463 ? 98.005  114.619 75.394  1.00 71.61  ? 463 THR A O   1 
ATOM 3494  C CB  . THR A 1 463 ? 100.905 114.621 77.040  1.00 65.48  ? 463 THR A CB  1 
ATOM 3495  O OG1 . THR A 1 463 ? 102.271 114.496 76.625  1.00 61.12  ? 463 THR A OG1 1 
ATOM 3496  C CG2 . THR A 1 463 ? 100.811 114.327 78.529  1.00 68.69  ? 463 THR A CG2 1 
ATOM 3497  N N   . ASN A 1 464 ? 97.959  113.755 77.479  1.00 61.46  ? 464 ASN A N   1 
ATOM 3498  C CA  . ASN A 1 464 ? 96.548  114.016 77.720  1.00 61.26  ? 464 ASN A CA  1 
ATOM 3499  C C   . ASN A 1 464 ? 96.389  115.140 78.738  1.00 66.02  ? 464 ASN A C   1 
ATOM 3500  O O   . ASN A 1 464 ? 97.364  115.705 79.239  1.00 54.99  ? 464 ASN A O   1 
ATOM 3501  C CB  . ASN A 1 464 ? 95.832  112.747 78.202  1.00 59.63  ? 464 ASN A CB  1 
ATOM 3502  C CG  . ASN A 1 464 ? 95.756  111.678 77.128  1.00 60.26  ? 464 ASN A CG  1 
ATOM 3503  O OD1 . ASN A 1 464 ? 96.339  110.603 77.263  1.00 63.88  ? 464 ASN A OD1 1 
ATOM 3504  N ND2 . ASN A 1 464 ? 95.033  111.969 76.052  1.00 54.09  ? 464 ASN A ND2 1 
ATOM 3505  N N   . PHE A 1 465 ? 95.127  115.453 79.047  1.00 60.39  ? 465 PHE A N   1 
ATOM 3506  C CA  . PHE A 1 465 ? 94.830  116.635 79.852  1.00 62.78  ? 465 PHE A CA  1 
ATOM 3507  C C   . PHE A 1 465 ? 95.153  116.417 81.326  1.00 64.43  ? 465 PHE A C   1 
ATOM 3508  O O   . PHE A 1 465 ? 95.950  117.164 81.906  1.00 71.13  ? 465 PHE A O   1 
ATOM 3509  C CB  . PHE A 1 465 ? 93.361  117.022 79.682  1.00 55.82  ? 465 PHE A CB  1 
ATOM 3510  C CG  . PHE A 1 465 ? 93.055  117.667 78.362  1.00 54.93  ? 465 PHE A CG  1 
ATOM 3511  C CD1 . PHE A 1 465 ? 92.855  119.034 78.276  1.00 55.43  ? 465 PHE A CD1 1 
ATOM 3512  C CD2 . PHE A 1 465 ? 92.970  116.908 77.206  1.00 60.51  ? 465 PHE A CD2 1 
ATOM 3513  C CE1 . PHE A 1 465 ? 92.573  119.633 77.065  1.00 60.15  ? 465 PHE A CE1 1 
ATOM 3514  C CE2 . PHE A 1 465 ? 92.690  117.502 75.992  1.00 59.48  ? 465 PHE A CE2 1 
ATOM 3515  C CZ  . PHE A 1 465 ? 92.491  118.867 75.921  1.00 53.63  ? 465 PHE A CZ  1 
ATOM 3516  N N   . TYR A 1 466 ? 94.546  115.410 81.951  1.00 46.95  ? 466 TYR A N   1 
ATOM 3517  C CA  . TYR A 1 466 ? 94.653  115.217 83.393  1.00 51.65  ? 466 TYR A CA  1 
ATOM 3518  C C   . TYR A 1 466 ? 95.193  113.815 83.658  1.00 56.27  ? 466 TYR A C   1 
ATOM 3519  O O   . TYR A 1 466 ? 95.562  113.083 82.734  1.00 59.98  ? 466 TYR A O   1 
ATOM 3520  C CB  . TYR A 1 466 ? 93.299  115.468 84.072  1.00 48.65  ? 466 TYR A CB  1 
ATOM 3521  C CG  . TYR A 1 466 ? 92.109  114.912 83.320  1.00 49.44  ? 466 TYR A CG  1 
ATOM 3522  C CD1 . TYR A 1 466 ? 91.698  113.598 83.502  1.00 50.86  ? 466 TYR A CD1 1 
ATOM 3523  C CD2 . TYR A 1 466 ? 91.391  115.706 82.436  1.00 45.59  ? 466 TYR A CD2 1 
ATOM 3524  C CE1 . TYR A 1 466 ? 90.608  113.090 82.819  1.00 51.32  ? 466 TYR A CE1 1 
ATOM 3525  C CE2 . TYR A 1 466 ? 90.301  115.206 81.750  1.00 48.45  ? 466 TYR A CE2 1 
ATOM 3526  C CZ  . TYR A 1 466 ? 89.914  113.899 81.945  1.00 53.18  ? 466 TYR A CZ  1 
ATOM 3527  O OH  . TYR A 1 466 ? 88.828  113.398 81.263  1.00 52.57  ? 466 TYR A OH  1 
ATOM 3528  N N   . GLY A 1 467 ? 95.238  113.441 84.935  1.00 42.56  ? 467 GLY A N   1 
ATOM 3529  C CA  . GLY A 1 467 ? 95.841  112.185 85.334  1.00 35.39  ? 467 GLY A CA  1 
ATOM 3530  C C   . GLY A 1 467 ? 97.353  112.304 85.394  1.00 50.96  ? 467 GLY A C   1 
ATOM 3531  O O   . GLY A 1 467 ? 97.920  113.401 85.439  1.00 64.19  ? 467 GLY A O   1 
ATOM 3532  N N   . LYS A 1 468 ? 98.022  111.148 85.401  1.00 42.74  ? 468 LYS A N   1 
ATOM 3533  C CA  . LYS A 1 468 ? 99.480  111.144 85.351  1.00 41.19  ? 468 LYS A CA  1 
ATOM 3534  C C   . LYS A 1 468 ? 99.981  111.915 84.137  1.00 47.60  ? 468 LYS A C   1 
ATOM 3535  O O   . LYS A 1 468 ? 100.960 112.668 84.224  1.00 59.00  ? 468 LYS A O   1 
ATOM 3536  C CB  . LYS A 1 468 ? 100.001 109.706 85.318  1.00 46.04  ? 468 LYS A CB  1 
ATOM 3537  C CG  . LYS A 1 468 ? 99.630  108.866 86.533  1.00 41.57  ? 468 LYS A CG  1 
ATOM 3538  C CD  . LYS A 1 468 ? 100.296 109.381 87.798  1.00 45.31  ? 468 LYS A CD  1 
ATOM 3539  C CE  . LYS A 1 468 ? 100.138 108.398 88.947  1.00 51.62  ? 468 LYS A CE  1 
ATOM 3540  N NZ  . LYS A 1 468 ? 98.710  108.125 89.267  1.00 55.00  ? 468 LYS A NZ  1 
ATOM 3541  N N   . GLN A 1 469 ? 99.316  111.738 82.993  1.00 51.89  ? 469 GLN A N   1 
ATOM 3542  C CA  . GLN A 1 469 ? 99.702  112.471 81.795  1.00 51.06  ? 469 GLN A CA  1 
ATOM 3543  C C   . GLN A 1 469 ? 99.494  113.967 81.971  1.00 56.34  ? 469 GLN A C   1 
ATOM 3544  O O   . GLN A 1 469 ? 100.242 114.766 81.400  1.00 65.45  ? 469 GLN A O   1 
ATOM 3545  C CB  . GLN A 1 469 ? 98.913  111.959 80.591  1.00 54.54  ? 469 GLN A CB  1 
ATOM 3546  C CG  . GLN A 1 469 ? 99.047  110.463 80.361  1.00 57.70  ? 469 GLN A CG  1 
ATOM 3547  C CD  . GLN A 1 469 ? 98.560  110.037 78.992  1.00 65.40  ? 469 GLN A CD  1 
ATOM 3548  O OE1 . GLN A 1 469 ? 98.820  110.706 77.993  1.00 63.68  ? 469 GLN A OE1 1 
ATOM 3549  N NE2 . GLN A 1 469 ? 97.846  108.919 78.939  1.00 68.47  ? 469 GLN A NE2 1 
ATOM 3550  N N   . GLY A 1 470 ? 98.499  114.369 82.762  1.00 52.98  ? 470 GLY A N   1 
ATOM 3551  C CA  . GLY A 1 470 ? 98.325  115.786 83.042  1.00 51.66  ? 470 GLY A CA  1 
ATOM 3552  C C   . GLY A 1 470 ? 99.530  116.381 83.744  1.00 54.64  ? 470 GLY A C   1 
ATOM 3553  O O   . GLY A 1 470 ? 100.036 117.438 83.354  1.00 58.68  ? 470 GLY A O   1 
ATOM 3554  N N   . ILE A 1 471 ? 100.003 115.711 84.796  1.00 57.04  ? 471 ILE A N   1 
ATOM 3555  C CA  . ILE A 1 471 ? 101.199 116.172 85.495  1.00 51.87  ? 471 ILE A CA  1 
ATOM 3556  C C   . ILE A 1 471 ? 102.391 116.174 84.547  1.00 51.90  ? 471 ILE A C   1 
ATOM 3557  O O   . ILE A 1 471 ? 103.176 117.129 84.509  1.00 50.09  ? 471 ILE A O   1 
ATOM 3558  C CB  . ILE A 1 471 ? 101.467 115.300 86.735  1.00 53.64  ? 471 ILE A CB  1 
ATOM 3559  C CG1 . ILE A 1 471 ? 100.276 115.345 87.699  1.00 58.48  ? 471 ILE A CG1 1 
ATOM 3560  C CG2 . ILE A 1 471 ? 102.743 115.747 87.435  1.00 47.67  ? 471 ILE A CG2 1 
ATOM 3561  C CD1 . ILE A 1 471 ? 99.952  116.728 88.233  1.00 62.38  ? 471 ILE A CD1 1 
ATOM 3562  N N   . GLN A 1 472 ? 102.543 115.102 83.765  1.00 55.50  ? 472 GLN A N   1 
ATOM 3563  C CA  . GLN A 1 472 ? 103.648 115.031 82.813  1.00 50.41  ? 472 GLN A CA  1 
ATOM 3564  C C   . GLN A 1 472 ? 103.608 116.201 81.835  1.00 53.17  ? 472 GLN A C   1 
ATOM 3565  O O   . GLN A 1 472 ? 104.651 116.711 81.410  1.00 51.68  ? 472 GLN A O   1 
ATOM 3566  C CB  . GLN A 1 472 ? 103.604 113.700 82.063  1.00 49.61  ? 472 GLN A CB  1 
ATOM 3567  C CG  . GLN A 1 472 ? 103.929 112.494 82.928  1.00 55.05  ? 472 GLN A CG  1 
ATOM 3568  C CD  . GLN A 1 472 ? 103.831 111.186 82.167  1.00 58.13  ? 472 GLN A CD  1 
ATOM 3569  O OE1 . GLN A 1 472 ? 103.496 111.167 80.983  1.00 53.17  ? 472 GLN A OE1 1 
ATOM 3570  N NE2 . GLN A 1 472 ? 104.125 110.083 82.846  1.00 53.71  ? 472 GLN A NE2 1 
ATOM 3571  N N   . PHE A 1 473 ? 102.403 116.637 81.468  1.00 49.75  ? 473 PHE A N   1 
ATOM 3572  C CA  . PHE A 1 473 ? 102.260 117.721 80.503  1.00 44.27  ? 473 PHE A CA  1 
ATOM 3573  C C   . PHE A 1 473 ? 102.564 119.070 81.143  1.00 53.27  ? 473 PHE A C   1 
ATOM 3574  O O   . PHE A 1 473 ? 103.269 119.901 80.559  1.00 53.27  ? 473 PHE A O   1 
ATOM 3575  C CB  . PHE A 1 473 ? 100.846 117.707 79.921  1.00 31.36  ? 473 PHE A CB  1 
ATOM 3576  C CG  . PHE A 1 473 ? 100.632 118.698 78.814  1.00 40.86  ? 473 PHE A CG  1 
ATOM 3577  C CD1 . PHE A 1 473 ? 101.038 118.410 77.522  1.00 51.74  ? 473 PHE A CD1 1 
ATOM 3578  C CD2 . PHE A 1 473 ? 100.014 119.912 79.062  1.00 48.39  ? 473 PHE A CD2 1 
ATOM 3579  C CE1 . PHE A 1 473 ? 100.839 119.317 76.500  1.00 44.89  ? 473 PHE A CE1 1 
ATOM 3580  C CE2 . PHE A 1 473 ? 99.811  120.822 78.044  1.00 44.84  ? 473 PHE A CE2 1 
ATOM 3581  C CZ  . PHE A 1 473 ? 100.225 120.524 76.762  1.00 41.95  ? 473 PHE A CZ  1 
ATOM 3582  N N   . TYR A 1 474 ? 102.037 119.307 82.345  1.00 58.75  ? 474 TYR A N   1 
ATOM 3583  C CA  . TYR A 1 474 ? 102.215 120.594 83.006  1.00 46.73  ? 474 TYR A CA  1 
ATOM 3584  C C   . TYR A 1 474 ? 103.517 120.695 83.791  1.00 56.18  ? 474 TYR A C   1 
ATOM 3585  O O   . TYR A 1 474 ? 103.785 121.752 84.373  1.00 60.02  ? 474 TYR A O   1 
ATOM 3586  C CB  . TYR A 1 474 ? 101.033 120.872 83.940  1.00 42.59  ? 474 TYR A CB  1 
ATOM 3587  C CG  . TYR A 1 474 ? 99.732  121.132 83.213  1.00 48.59  ? 474 TYR A CG  1 
ATOM 3588  C CD1 . TYR A 1 474 ? 99.504  122.341 82.568  1.00 50.72  ? 474 TYR A CD1 1 
ATOM 3589  C CD2 . TYR A 1 474 ? 98.731  120.172 83.175  1.00 43.91  ? 474 TYR A CD2 1 
ATOM 3590  C CE1 . TYR A 1 474 ? 98.318  122.583 81.902  1.00 50.44  ? 474 TYR A CE1 1 
ATOM 3591  C CE2 . TYR A 1 474 ? 97.541  120.405 82.512  1.00 42.36  ? 474 TYR A CE2 1 
ATOM 3592  C CZ  . TYR A 1 474 ? 97.340  121.612 81.877  1.00 46.19  ? 474 TYR A CZ  1 
ATOM 3593  O OH  . TYR A 1 474 ? 96.156  121.850 81.216  1.00 55.00  ? 474 TYR A OH  1 
ATOM 3594  N N   . THR A 1 475 ? 104.325 119.639 83.828  1.00 57.02  ? 475 THR A N   1 
ATOM 3595  C CA  . THR A 1 475 ? 105.598 119.647 84.533  1.00 46.20  ? 475 THR A CA  1 
ATOM 3596  C C   . THR A 1 475 ? 106.698 119.116 83.621  1.00 52.71  ? 475 THR A C   1 
ATOM 3597  O O   . THR A 1 475 ? 106.440 118.536 82.563  1.00 55.41  ? 475 THR A O   1 
ATOM 3598  C CB  . THR A 1 475 ? 105.527 118.809 85.817  1.00 39.96  ? 475 THR A CB  1 
ATOM 3599  O OG1 . THR A 1 475 ? 105.369 117.425 85.481  1.00 56.57  ? 475 THR A OG1 1 
ATOM 3600  C CG2 . THR A 1 475 ? 104.359 119.255 86.684  1.00 43.24  ? 475 THR A CG2 1 
ATOM 3601  N N   . GLN A 1 476 ? 107.942 119.323 84.050  1.00 53.84  ? 476 GLN A N   1 
ATOM 3602  C CA  . GLN A 1 476 ? 109.122 118.866 83.326  1.00 46.53  ? 476 GLN A CA  1 
ATOM 3603  C C   . GLN A 1 476 ? 109.915 117.936 84.232  1.00 45.42  ? 476 GLN A C   1 
ATOM 3604  O O   . GLN A 1 476 ? 110.291 118.320 85.345  1.00 51.59  ? 476 GLN A O   1 
ATOM 3605  C CB  . GLN A 1 476 ? 109.986 120.047 82.878  1.00 41.37  ? 476 GLN A CB  1 
ATOM 3606  C CG  . GLN A 1 476 ? 111.246 119.642 82.128  1.00 45.82  ? 476 GLN A CG  1 
ATOM 3607  C CD  . GLN A 1 476 ? 111.992 120.826 81.537  1.00 53.99  ? 476 GLN A CD  1 
ATOM 3608  O OE1 . GLN A 1 476 ? 112.597 120.719 80.470  1.00 57.69  ? 476 GLN A OE1 1 
ATOM 3609  N NE2 . GLN A 1 476 ? 111.959 121.960 82.230  1.00 48.21  ? 476 GLN A NE2 1 
ATOM 3610  N N   . LEU A 1 477 ? 110.169 116.720 83.755  1.00 50.97  ? 477 LEU A N   1 
ATOM 3611  C CA  . LEU A 1 477 ? 110.894 115.730 84.540  1.00 48.16  ? 477 LEU A CA  1 
ATOM 3612  C C   . LEU A 1 477 ? 112.396 115.919 84.371  1.00 55.04  ? 477 LEU A C   1 
ATOM 3613  O O   . LEU A 1 477 ? 112.910 115.914 83.248  1.00 68.68  ? 477 LEU A O   1 
ATOM 3614  C CB  . LEU A 1 477 ? 110.488 114.318 84.118  1.00 55.12  ? 477 LEU A CB  1 
ATOM 3615  C CG  . LEU A 1 477 ? 111.257 113.165 84.768  1.00 54.85  ? 477 LEU A CG  1 
ATOM 3616  C CD1 . LEU A 1 477 ? 111.174 113.237 86.284  1.00 57.51  ? 477 LEU A CD1 1 
ATOM 3617  C CD2 . LEU A 1 477 ? 110.735 111.828 84.264  1.00 56.72  ? 477 LEU A CD2 1 
ATOM 3618  N N   . LYS A 1 478 ? 113.096 116.085 85.489  1.00 34.45  ? 478 LYS A N   1 
ATOM 3619  C CA  . LYS A 1 478 ? 114.548 116.203 85.509  1.00 46.93  ? 478 LYS A CA  1 
ATOM 3620  C C   . LYS A 1 478 ? 115.128 115.136 86.425  1.00 49.28  ? 478 LYS A C   1 
ATOM 3621  O O   . LYS A 1 478 ? 114.780 115.071 87.609  1.00 64.35  ? 478 LYS A O   1 
ATOM 3622  C CB  . LYS A 1 478 ? 114.985 117.592 85.978  1.00 49.42  ? 478 LYS A CB  1 
ATOM 3623  C CG  . LYS A 1 478 ? 114.974 118.652 84.889  1.00 47.39  ? 478 LYS A CG  1 
ATOM 3624  C CD  . LYS A 1 478 ? 115.634 119.936 85.367  1.00 44.34  ? 478 LYS A CD  1 
ATOM 3625  C CE  . LYS A 1 478 ? 115.794 120.939 84.236  1.00 52.38  ? 478 LYS A CE  1 
ATOM 3626  N NZ  . LYS A 1 478 ? 116.484 122.180 84.684  1.00 56.71  ? 478 LYS A NZ  1 
ATOM 3627  N N   . THR A 1 479 ? 116.010 114.305 85.877  1.00 49.31  ? 479 THR A N   1 
ATOM 3628  C CA  . THR A 1 479 ? 116.690 113.259 86.629  1.00 57.53  ? 479 THR A CA  1 
ATOM 3629  C C   . THR A 1 479 ? 118.151 113.645 86.808  1.00 55.64  ? 479 THR A C   1 
ATOM 3630  O O   . THR A 1 479 ? 118.821 114.017 85.838  1.00 50.67  ? 479 THR A O   1 
ATOM 3631  C CB  . THR A 1 479 ? 116.585 111.908 85.917  1.00 55.76  ? 479 THR A CB  1 
ATOM 3632  O OG1 . THR A 1 479 ? 117.166 112.006 84.611  1.00 55.57  ? 479 THR A OG1 1 
ATOM 3633  C CG2 . THR A 1 479 ? 115.129 111.479 85.792  1.00 49.79  ? 479 THR A CG2 1 
ATOM 3634  N N   . ILE A 1 480 ? 118.640 113.556 88.042  1.00 54.47  ? 480 ILE A N   1 
ATOM 3635  C CA  . ILE A 1 480 ? 120.004 113.937 88.386  1.00 55.13  ? 480 ILE A CA  1 
ATOM 3636  C C   . ILE A 1 480 ? 120.707 112.729 88.986  1.00 46.92  ? 480 ILE A C   1 
ATOM 3637  O O   . ILE A 1 480 ? 120.226 112.147 89.965  1.00 50.63  ? 480 ILE A O   1 
ATOM 3638  C CB  . ILE A 1 480 ? 120.033 115.126 89.364  1.00 49.01  ? 480 ILE A CB  1 
ATOM 3639  C CG1 . ILE A 1 480 ? 119.322 116.336 88.750  1.00 52.31  ? 480 ILE A CG1 1 
ATOM 3640  C CG2 . ILE A 1 480 ? 121.473 115.475 89.734  1.00 40.98  ? 480 ILE A CG2 1 
ATOM 3641  C CD1 . ILE A 1 480 ? 119.192 117.519 89.687  1.00 50.42  ? 480 ILE A CD1 1 
ATOM 3642  N N   . THR A 1 481 ? 121.841 112.357 88.399  1.00 54.47  ? 481 THR A N   1 
ATOM 3643  C CA  . THR A 1 481 ? 122.696 111.295 88.913  1.00 49.85  ? 481 THR A CA  1 
ATOM 3644  C C   . THR A 1 481 ? 123.968 111.921 89.466  1.00 55.59  ? 481 THR A C   1 
ATOM 3645  O O   . THR A 1 481 ? 124.712 112.576 88.728  1.00 53.40  ? 481 THR A O   1 
ATOM 3646  C CB  . THR A 1 481 ? 123.036 110.279 87.820  1.00 49.00  ? 481 THR A CB  1 
ATOM 3647  O OG1 . THR A 1 481 ? 123.715 110.937 86.743  1.00 56.52  ? 481 THR A OG1 1 
ATOM 3648  C CG2 . THR A 1 481 ? 121.771 109.617 87.291  1.00 48.86  ? 481 THR A CG2 1 
ATOM 3649  N N   . SER A 1 482 ? 124.215 111.719 90.757  1.00 55.72  ? 482 SER A N   1 
ATOM 3650  C CA  . SER A 1 482 ? 125.310 112.372 91.461  1.00 49.13  ? 482 SER A CA  1 
ATOM 3651  C C   . SER A 1 482 ? 126.263 111.329 92.024  1.00 50.40  ? 482 SER A C   1 
ATOM 3652  O O   . SER A 1 482 ? 125.831 110.373 92.677  1.00 64.58  ? 482 SER A O   1 
ATOM 3653  C CB  . SER A 1 482 ? 124.780 113.260 92.590  1.00 58.72  ? 482 SER A CB  1 
ATOM 3654  O OG  . SER A 1 482 ? 124.134 112.486 93.585  1.00 62.06  ? 482 SER A OG  1 
ATOM 3655  N N   . GLN A 1 483 ? 127.553 111.517 91.768  1.00 47.36  ? 483 GLN A N   1 
ATOM 3656  C CA  . GLN A 1 483 ? 128.615 110.682 92.323  1.00 49.64  ? 483 GLN A CA  1 
ATOM 3657  C C   . GLN A 1 483 ? 129.594 111.587 93.067  1.00 57.28  ? 483 GLN A C   1 
ATOM 3658  O O   . GLN A 1 483 ? 130.594 112.042 92.504  1.00 54.01  ? 483 GLN A O   1 
ATOM 3659  C CB  . GLN A 1 483 ? 129.313 109.879 91.214  1.00 47.37  ? 483 GLN A CB  1 
ATOM 3660  C CG  . GLN A 1 483 ? 130.571 109.152 91.666  1.00 47.85  ? 483 GLN A CG  1 
ATOM 3661  C CD  . GLN A 1 483 ? 131.052 108.132 90.653  1.00 55.11  ? 483 GLN A CD  1 
ATOM 3662  O OE1 . GLN A 1 483 ? 131.618 108.486 89.619  1.00 64.24  ? 483 GLN A OE1 1 
ATOM 3663  N NE2 . GLN A 1 483 ? 130.823 106.856 90.943  1.00 58.56  ? 483 GLN A NE2 1 
ATOM 3664  N N   . TRP A 1 484 ? 129.299 111.850 94.339  1.00 48.46  ? 484 TRP A N   1 
ATOM 3665  C CA  . TRP A 1 484 ? 130.140 112.710 95.169  1.00 40.84  ? 484 TRP A CA  1 
ATOM 3666  C C   . TRP A 1 484 ? 131.155 111.841 95.899  1.00 50.11  ? 484 TRP A C   1 
ATOM 3667  O O   . TRP A 1 484 ? 130.835 111.195 96.900  1.00 55.66  ? 484 TRP A O   1 
ATOM 3668  C CB  . TRP A 1 484 ? 129.291 113.511 96.149  1.00 44.97  ? 484 TRP A CB  1 
ATOM 3669  C CG  . TRP A 1 484 ? 128.391 114.508 95.490  1.00 45.81  ? 484 TRP A CG  1 
ATOM 3670  C CD1 . TRP A 1 484 ? 127.058 114.370 95.239  1.00 39.30  ? 484 TRP A CD1 1 
ATOM 3671  C CD2 . TRP A 1 484 ? 128.760 115.802 94.995  1.00 48.08  ? 484 TRP A CD2 1 
ATOM 3672  N NE1 . TRP A 1 484 ? 126.573 115.496 94.620  1.00 34.45  ? 484 TRP A NE1 1 
ATOM 3673  C CE2 . TRP A 1 484 ? 127.598 116.390 94.458  1.00 35.83  ? 484 TRP A CE2 1 
ATOM 3674  C CE3 . TRP A 1 484 ? 129.960 116.518 94.953  1.00 42.39  ? 484 TRP A CE3 1 
ATOM 3675  C CZ2 . TRP A 1 484 ? 127.601 117.662 93.887  1.00 40.33  ? 484 TRP A CZ2 1 
ATOM 3676  C CZ3 . TRP A 1 484 ? 129.961 117.780 94.386  1.00 30.59  ? 484 TRP A CZ3 1 
ATOM 3677  C CH2 . TRP A 1 484 ? 128.789 118.339 93.861  1.00 31.32  ? 484 TRP A CH2 1 
ATOM 3678  N N   . LYS A 1 485 ? 132.388 111.821 95.397  1.00 68.43  ? 485 LYS A N   1 
ATOM 3679  C CA  . LYS A 1 485 ? 133.456 111.049 96.011  1.00 71.47  ? 485 LYS A CA  1 
ATOM 3680  C C   . LYS A 1 485 ? 134.776 111.774 95.797  1.00 74.30  ? 485 LYS A C   1 
ATOM 3681  O O   . LYS A 1 485 ? 135.058 112.270 94.703  1.00 73.13  ? 485 LYS A O   1 
ATOM 3682  C CB  . LYS A 1 485 ? 133.531 109.630 95.434  1.00 71.19  ? 485 LYS A CB  1 
ATOM 3683  C CG  . LYS A 1 485 ? 133.663 109.585 93.918  1.00 74.29  ? 485 LYS A CG  1 
ATOM 3684  C CD  . LYS A 1 485 ? 133.711 108.155 93.393  1.00 74.46  ? 485 LYS A CD  1 
ATOM 3685  C CE  . LYS A 1 485 ? 134.995 107.441 93.794  1.00 72.05  ? 485 LYS A CE  1 
ATOM 3686  N NZ  . LYS A 1 485 ? 136.212 108.137 93.291  1.00 72.79  ? 485 LYS A NZ  1 
ATOM 3687  N N   . GLU A 1 486 ? 135.580 111.831 96.857  1.00 90.10  ? 486 GLU A N   1 
ATOM 3688  C CA  . GLU A 1 486 ? 136.885 112.478 96.793  1.00 89.20  ? 486 GLU A CA  1 
ATOM 3689  C C   . GLU A 1 486 ? 137.933 111.608 97.476  1.00 93.85  ? 486 GLU A C   1 
ATOM 3690  O O   . GLU A 1 486 ? 138.821 112.118 98.167  1.00 96.18  ? 486 GLU A O   1 
ATOM 3691  C CB  . GLU A 1 486 ? 136.828 113.863 97.441  1.00 85.19  ? 486 GLU A CB  1 
ATOM 3692  C CG  . GLU A 1 486 ? 137.990 114.772 97.070  1.00 90.09  ? 486 GLU A CG  1 
ATOM 3693  C CD  . GLU A 1 486 ? 137.899 116.133 97.730  1.00 93.30  ? 486 GLU A CD  1 
ATOM 3694  O OE1 . GLU A 1 486 ? 136.959 116.348 98.524  1.00 94.07  ? 486 GLU A OE1 1 
ATOM 3695  O OE2 . GLU A 1 486 ? 138.766 116.989 97.455  1.00 89.81  ? 486 GLU A OE2 1 
ATOM 3696  N N   . GLU A 1 487 ? 137.832 110.296 97.290  1.00 97.30  ? 487 GLU A N   1 
ATOM 3697  C CA  . GLU A 1 487 ? 138.776 109.356 97.886  1.00 96.78  ? 487 GLU A CA  1 
ATOM 3698  C C   . GLU A 1 487 ? 138.821 109.515 99.402  1.00 97.37  ? 487 GLU A C   1 
ATOM 3699  O O   . GLU A 1 487 ? 137.796 109.421 100.077 1.00 100.80 ? 487 GLU A O   1 
ATOM 3700  C CB  . GLU A 1 487 ? 140.174 109.554 97.294  1.00 96.20  ? 487 GLU A CB  1 
ATOM 3701  C CG  . GLU A 1 487 ? 140.234 109.415 95.781  1.00 99.70  ? 487 GLU A CG  1 
ATOM 3702  C CD  . GLU A 1 487 ? 139.869 108.022 95.305  1.00 101.68 ? 487 GLU A CD  1 
ATOM 3703  O OE1 . GLU A 1 487 ? 139.807 107.101 96.147  1.00 100.08 ? 487 GLU A OE1 1 
ATOM 3704  O OE2 . GLU A 1 487 ? 139.643 107.848 94.089  1.00 100.05 ? 487 GLU A OE2 1 
ATOM 3705  N N   . SER B 1 3   ? 135.872 78.624  52.717  1.00 114.45 ? 3   SER B N   1 
ATOM 3706  C CA  . SER B 1 3   ? 135.987 79.371  51.433  1.00 116.73 ? 3   SER B CA  1 
ATOM 3707  C C   . SER B 1 3   ? 134.860 80.391  51.300  1.00 116.19 ? 3   SER B C   1 
ATOM 3708  O O   . SER B 1 3   ? 135.080 81.594  51.439  1.00 114.24 ? 3   SER B O   1 
ATOM 3709  C CB  . SER B 1 3   ? 135.966 78.406  50.245  1.00 115.66 ? 3   SER B CB  1 
ATOM 3710  O OG  . SER B 1 3   ? 136.039 79.108  49.016  1.00 116.14 ? 3   SER B OG  1 
ATOM 3711  N N   . SER B 1 4   ? 133.651 79.901  51.030  1.00 110.26 ? 4   SER B N   1 
ATOM 3712  C CA  . SER B 1 4   ? 132.489 80.769  50.893  1.00 109.21 ? 4   SER B CA  1 
ATOM 3713  C C   . SER B 1 4   ? 132.204 81.487  52.206  1.00 107.19 ? 4   SER B C   1 
ATOM 3714  O O   . SER B 1 4   ? 131.994 80.843  53.239  1.00 103.65 ? 4   SER B O   1 
ATOM 3715  C CB  . SER B 1 4   ? 131.267 79.963  50.448  1.00 107.21 ? 4   SER B CB  1 
ATOM 3716  O OG  . SER B 1 4   ? 130.131 80.799  50.304  1.00 106.95 ? 4   SER B OG  1 
ATOM 3717  N N   . VAL B 1 5   ? 132.201 82.816  52.175  1.00 100.48 ? 5   VAL B N   1 
ATOM 3718  C CA  . VAL B 1 5   ? 131.935 83.627  53.361  1.00 100.57 ? 5   VAL B CA  1 
ATOM 3719  C C   . VAL B 1 5   ? 130.608 83.190  53.973  1.00 99.93  ? 5   VAL B C   1 
ATOM 3720  O O   . VAL B 1 5   ? 129.662 82.877  53.235  1.00 100.30 ? 5   VAL B O   1 
ATOM 3721  C CB  . VAL B 1 5   ? 131.924 85.126  53.020  1.00 99.96  ? 5   VAL B CB  1 
ATOM 3722  C CG1 . VAL B 1 5   ? 133.306 85.576  52.572  1.00 96.50  ? 5   VAL B CG1 1 
ATOM 3723  C CG2 . VAL B 1 5   ? 130.886 85.430  51.947  1.00 100.43 ? 5   VAL B CG2 1 
ATOM 3724  N N   . PRO B 1 6   ? 130.486 83.150  55.300  1.00 94.83  ? 6   PRO B N   1 
ATOM 3725  C CA  . PRO B 1 6   ? 129.233 82.684  55.904  1.00 91.86  ? 6   PRO B CA  1 
ATOM 3726  C C   . PRO B 1 6   ? 128.083 83.639  55.616  1.00 92.33  ? 6   PRO B C   1 
ATOM 3727  O O   . PRO B 1 6   ? 128.274 84.849  55.476  1.00 96.33  ? 6   PRO B O   1 
ATOM 3728  C CB  . PRO B 1 6   ? 129.560 82.628  57.400  1.00 90.73  ? 6   PRO B CB  1 
ATOM 3729  C CG  . PRO B 1 6   ? 130.650 83.622  57.583  1.00 92.55  ? 6   PRO B CG  1 
ATOM 3730  C CD  . PRO B 1 6   ? 131.460 83.584  56.317  1.00 92.19  ? 6   PRO B CD  1 
ATOM 3731  N N   . THR B 1 7   ? 126.881 83.077  55.531  1.00 88.71  ? 7   THR B N   1 
ATOM 3732  C CA  . THR B 1 7   ? 125.665 83.834  55.266  1.00 92.69  ? 7   THR B CA  1 
ATOM 3733  C C   . THR B 1 7   ? 124.762 83.787  56.491  1.00 87.28  ? 7   THR B C   1 
ATOM 3734  O O   . THR B 1 7   ? 124.416 82.702  56.971  1.00 87.64  ? 7   THR B O   1 
ATOM 3735  C CB  . THR B 1 7   ? 124.926 83.275  54.048  1.00 90.13  ? 7   THR B CB  1 
ATOM 3736  O OG1 . THR B 1 7   ? 124.712 81.868  54.218  1.00 89.83  ? 7   THR B OG1 1 
ATOM 3737  C CG2 . THR B 1 7   ? 125.727 83.518  52.777  1.00 87.53  ? 7   THR B CG2 1 
ATOM 3738  N N   . VAL B 1 8   ? 124.382 84.959  56.988  1.00 81.22  ? 8   VAL B N   1 
ATOM 3739  C CA  . VAL B 1 8   ? 123.496 85.049  58.144  1.00 82.42  ? 8   VAL B CA  1 
ATOM 3740  C C   . VAL B 1 8   ? 122.065 84.799  57.688  1.00 78.46  ? 8   VAL B C   1 
ATOM 3741  O O   . VAL B 1 8   ? 121.592 85.405  56.719  1.00 84.07  ? 8   VAL B O   1 
ATOM 3742  C CB  . VAL B 1 8   ? 123.633 86.417  58.832  1.00 86.37  ? 8   VAL B CB  1 
ATOM 3743  C CG1 . VAL B 1 8   ? 123.128 87.533  57.926  1.00 83.07  ? 8   VAL B CG1 1 
ATOM 3744  C CG2 . VAL B 1 8   ? 122.889 86.419  60.161  1.00 81.88  ? 8   VAL B CG2 1 
ATOM 3745  N N   . LYS B 1 9   ? 121.374 83.900  58.382  1.00 80.70  ? 9   LYS B N   1 
ATOM 3746  C CA  . LYS B 1 9   ? 120.017 83.534  58.011  1.00 85.78  ? 9   LYS B CA  1 
ATOM 3747  C C   . LYS B 1 9   ? 118.998 84.343  58.809  1.00 83.72  ? 9   LYS B C   1 
ATOM 3748  O O   . LYS B 1 9   ? 119.267 84.818  59.916  1.00 83.47  ? 9   LYS B O   1 
ATOM 3749  C CB  . LYS B 1 9   ? 119.783 82.040  58.239  1.00 86.46  ? 9   LYS B CB  1 
ATOM 3750  C CG  . LYS B 1 9   ? 120.721 81.135  57.459  1.00 84.54  ? 9   LYS B CG  1 
ATOM 3751  C CD  . LYS B 1 9   ? 120.405 79.669  57.709  1.00 83.87  ? 9   LYS B CD  1 
ATOM 3752  C CE  . LYS B 1 9   ? 121.351 78.755  56.948  1.00 84.30  ? 9   LYS B CE  1 
ATOM 3753  N NZ  . LYS B 1 9   ? 122.762 78.915  57.395  1.00 83.57  ? 9   LYS B NZ  1 
ATOM 3754  N N   . LEU B 1 10  ? 117.813 84.494  58.225  1.00 77.39  ? 10  LEU B N   1 
ATOM 3755  C CA  . LEU B 1 10  ? 116.711 85.141  58.918  1.00 75.32  ? 10  LEU B CA  1 
ATOM 3756  C C   . LEU B 1 10  ? 116.147 84.212  59.991  1.00 75.40  ? 10  LEU B C   1 
ATOM 3757  O O   . LEU B 1 10  ? 116.562 83.059  60.133  1.00 79.95  ? 10  LEU B O   1 
ATOM 3758  C CB  . LEU B 1 10  ? 115.609 85.533  57.932  1.00 77.40  ? 10  LEU B CB  1 
ATOM 3759  C CG  . LEU B 1 10  ? 115.881 86.740  57.030  1.00 77.98  ? 10  LEU B CG  1 
ATOM 3760  C CD1 . LEU B 1 10  ? 117.088 86.510  56.133  1.00 79.68  ? 10  LEU B CD1 1 
ATOM 3761  C CD2 . LEU B 1 10  ? 114.649 87.058  56.198  1.00 78.78  ? 10  LEU B CD2 1 
ATOM 3762  N N   . PHE B 1 11  ? 115.191 84.733  60.756  1.00 64.24  ? 11  PHE B N   1 
ATOM 3763  C CA  . PHE B 1 11  ? 114.526 83.980  61.816  1.00 65.65  ? 11  PHE B CA  1 
ATOM 3764  C C   . PHE B 1 11  ? 113.022 84.136  61.640  1.00 73.23  ? 11  PHE B C   1 
ATOM 3765  O O   . PHE B 1 11  ? 112.461 85.191  61.955  1.00 80.03  ? 11  PHE B O   1 
ATOM 3766  C CB  . PHE B 1 11  ? 114.974 84.463  63.195  1.00 62.53  ? 11  PHE B CB  1 
ATOM 3767  C CG  . PHE B 1 11  ? 114.511 83.587  64.323  1.00 65.33  ? 11  PHE B CG  1 
ATOM 3768  C CD1 . PHE B 1 11  ? 115.205 82.434  64.651  1.00 71.00  ? 11  PHE B CD1 1 
ATOM 3769  C CD2 . PHE B 1 11  ? 113.386 83.917  65.059  1.00 68.06  ? 11  PHE B CD2 1 
ATOM 3770  C CE1 . PHE B 1 11  ? 114.783 81.626  65.688  1.00 68.41  ? 11  PHE B CE1 1 
ATOM 3771  C CE2 . PHE B 1 11  ? 112.960 83.112  66.098  1.00 70.06  ? 11  PHE B CE2 1 
ATOM 3772  C CZ  . PHE B 1 11  ? 113.660 81.966  66.413  1.00 68.81  ? 11  PHE B CZ  1 
ATOM 3773  N N   . ILE B 1 12  ? 112.371 83.088  61.138  1.00 71.25  ? 12  ILE B N   1 
ATOM 3774  C CA  . ILE B 1 12  ? 110.933 83.093  60.898  1.00 67.99  ? 12  ILE B CA  1 
ATOM 3775  C C   . ILE B 1 12  ? 110.366 81.751  61.339  1.00 75.28  ? 12  ILE B C   1 
ATOM 3776  O O   . ILE B 1 12  ? 110.970 80.700  61.099  1.00 75.06  ? 12  ILE B O   1 
ATOM 3777  C CB  . ILE B 1 12  ? 110.600 83.364  59.415  1.00 72.27  ? 12  ILE B CB  1 
ATOM 3778  C CG1 . ILE B 1 12  ? 111.198 84.703  58.971  1.00 75.02  ? 12  ILE B CG1 1 
ATOM 3779  C CG2 . ILE B 1 12  ? 109.088 83.352  59.199  1.00 72.95  ? 12  ILE B CG2 1 
ATOM 3780  C CD1 . ILE B 1 12  ? 111.021 85.002  57.495  1.00 71.81  ? 12  ILE B CD1 1 
ATOM 3781  N N   . GLY B 1 13  ? 109.203 81.790  61.984  1.00 68.57  ? 13  GLY B N   1 
ATOM 3782  C CA  . GLY B 1 13  ? 108.548 80.567  62.418  1.00 65.37  ? 13  GLY B CA  1 
ATOM 3783  C C   . GLY B 1 13  ? 109.369 79.733  63.374  1.00 68.25  ? 13  GLY B C   1 
ATOM 3784  O O   . GLY B 1 13  ? 109.197 78.511  63.426  1.00 66.86  ? 13  GLY B O   1 
ATOM 3785  N N   . GLY B 1 14  ? 110.260 80.360  64.138  1.00 77.71  ? 14  GLY B N   1 
ATOM 3786  C CA  . GLY B 1 14  ? 111.070 79.630  65.092  1.00 78.60  ? 14  GLY B CA  1 
ATOM 3787  C C   . GLY B 1 14  ? 112.184 78.811  64.484  1.00 76.35  ? 14  GLY B C   1 
ATOM 3788  O O   . GLY B 1 14  ? 112.691 77.896  65.139  1.00 80.97  ? 14  GLY B O   1 
ATOM 3789  N N   . LYS B 1 15  ? 112.582 79.109  63.248  1.00 71.49  ? 15  LYS B N   1 
ATOM 3790  C CA  . LYS B 1 15  ? 113.653 78.386  62.579  1.00 73.01  ? 15  LYS B CA  1 
ATOM 3791  C C   . LYS B 1 15  ? 114.453 79.354  61.721  1.00 74.59  ? 15  LYS B C   1 
ATOM 3792  O O   . LYS B 1 15  ? 113.905 80.300  61.149  1.00 76.69  ? 15  LYS B O   1 
ATOM 3793  C CB  . LYS B 1 15  ? 113.111 77.244  61.708  1.00 73.87  ? 15  LYS B CB  1 
ATOM 3794  C CG  . LYS B 1 15  ? 112.135 77.692  60.626  1.00 75.67  ? 15  LYS B CG  1 
ATOM 3795  C CD  . LYS B 1 15  ? 111.871 76.587  59.611  1.00 76.20  ? 15  LYS B CD  1 
ATOM 3796  C CE  . LYS B 1 15  ? 111.180 75.385  60.238  1.00 76.43  ? 15  LYS B CE  1 
ATOM 3797  N NZ  . LYS B 1 15  ? 109.861 75.739  60.831  1.00 74.24  ? 15  LYS B NZ  1 
ATOM 3798  N N   . PHE B 1 16  ? 115.757 79.107  61.636  1.00 74.04  ? 16  PHE B N   1 
ATOM 3799  C CA  . PHE B 1 16  ? 116.621 79.935  60.806  1.00 74.23  ? 16  PHE B CA  1 
ATOM 3800  C C   . PHE B 1 16  ? 116.495 79.519  59.346  1.00 75.61  ? 16  PHE B C   1 
ATOM 3801  O O   . PHE B 1 16  ? 116.688 78.348  59.003  1.00 74.20  ? 16  PHE B O   1 
ATOM 3802  C CB  . PHE B 1 16  ? 118.072 79.821  61.272  1.00 77.20  ? 16  PHE B CB  1 
ATOM 3803  C CG  . PHE B 1 16  ? 118.304 80.343  62.661  1.00 83.82  ? 16  PHE B CG  1 
ATOM 3804  C CD1 . PHE B 1 16  ? 118.579 81.684  62.875  1.00 80.82  ? 16  PHE B CD1 1 
ATOM 3805  C CD2 . PHE B 1 16  ? 118.248 79.494  63.754  1.00 82.64  ? 16  PHE B CD2 1 
ATOM 3806  C CE1 . PHE B 1 16  ? 118.793 82.167  64.151  1.00 78.42  ? 16  PHE B CE1 1 
ATOM 3807  C CE2 . PHE B 1 16  ? 118.461 79.973  65.033  1.00 76.10  ? 16  PHE B CE2 1 
ATOM 3808  C CZ  . PHE B 1 16  ? 118.734 81.310  65.231  1.00 78.67  ? 16  PHE B CZ  1 
ATOM 3809  N N   . VAL B 1 17  ? 116.170 80.482  58.486  1.00 85.56  ? 17  VAL B N   1 
ATOM 3810  C CA  . VAL B 1 17  ? 115.957 80.232  57.064  1.00 89.59  ? 17  VAL B CA  1 
ATOM 3811  C C   . VAL B 1 17  ? 116.778 81.234  56.266  1.00 86.25  ? 17  VAL B C   1 
ATOM 3812  O O   . VAL B 1 17  ? 116.884 82.407  56.641  1.00 83.73  ? 17  VAL B O   1 
ATOM 3813  C CB  . VAL B 1 17  ? 114.463 80.325  56.688  1.00 89.75  ? 17  VAL B CB  1 
ATOM 3814  C CG1 . VAL B 1 17  ? 113.912 81.710  57.008  1.00 84.88  ? 17  VAL B CG1 1 
ATOM 3815  C CG2 . VAL B 1 17  ? 114.262 79.990  55.218  1.00 85.12  ? 17  VAL B CG2 1 
ATOM 3816  N N   . GLU B 1 18  ? 117.356 80.770  55.161  1.00 94.72  ? 18  GLU B N   1 
ATOM 3817  C CA  . GLU B 1 18  ? 118.169 81.627  54.311  1.00 98.62  ? 18  GLU B CA  1 
ATOM 3818  C C   . GLU B 1 18  ? 117.284 82.433  53.369  1.00 97.10  ? 18  GLU B C   1 
ATOM 3819  O O   . GLU B 1 18  ? 116.256 81.948  52.887  1.00 96.85  ? 18  GLU B O   1 
ATOM 3820  C CB  . GLU B 1 18  ? 119.165 80.790  53.508  1.00 96.75  ? 18  GLU B CB  1 
ATOM 3821  C CG  . GLU B 1 18  ? 120.091 81.611  52.624  1.00 95.14  ? 18  GLU B CG  1 
ATOM 3822  C CD  . GLU B 1 18  ? 121.120 80.759  51.909  1.00 101.14 ? 18  GLU B CD  1 
ATOM 3823  O OE1 . GLU B 1 18  ? 121.155 79.535  52.154  1.00 102.11 ? 18  GLU B OE1 1 
ATOM 3824  O OE2 . GLU B 1 18  ? 121.893 81.314  51.100  1.00 101.98 ? 18  GLU B OE2 1 
ATOM 3825  N N   . SER B 1 19  ? 117.691 83.674  53.112  1.00 91.64  ? 19  SER B N   1 
ATOM 3826  C CA  . SER B 1 19  ? 116.916 84.549  52.244  1.00 93.93  ? 19  SER B CA  1 
ATOM 3827  C C   . SER B 1 19  ? 117.070 84.137  50.785  1.00 96.98  ? 19  SER B C   1 
ATOM 3828  O O   . SER B 1 19  ? 118.106 83.613  50.366  1.00 96.09  ? 19  SER B O   1 
ATOM 3829  C CB  . SER B 1 19  ? 117.361 86.000  52.425  1.00 95.32  ? 19  SER B CB  1 
ATOM 3830  O OG  . SER B 1 19  ? 116.628 86.870  51.579  1.00 92.26  ? 19  SER B OG  1 
ATOM 3831  N N   . LYS B 1 20  ? 116.015 84.380  50.006  1.00 96.23  ? 20  LYS B N   1 
ATOM 3832  C CA  . LYS B 1 20  ? 116.033 84.113  48.574  1.00 93.91  ? 20  LYS B CA  1 
ATOM 3833  C C   . LYS B 1 20  ? 116.526 85.302  47.759  1.00 94.03  ? 20  LYS B C   1 
ATOM 3834  O O   . LYS B 1 20  ? 116.784 85.145  46.561  1.00 93.45  ? 20  LYS B O   1 
ATOM 3835  C CB  . LYS B 1 20  ? 114.631 83.720  48.098  1.00 93.03  ? 20  LYS B CB  1 
ATOM 3836  C CG  . LYS B 1 20  ? 113.990 82.584  48.889  1.00 92.88  ? 20  LYS B CG  1 
ATOM 3837  C CD  . LYS B 1 20  ? 114.759 81.275  48.756  1.00 94.15  ? 20  LYS B CD  1 
ATOM 3838  C CE  . LYS B 1 20  ? 114.705 80.727  47.337  1.00 93.59  ? 20  LYS B CE  1 
ATOM 3839  N NZ  . LYS B 1 20  ? 115.335 79.382  47.234  1.00 90.25  ? 20  LYS B NZ  1 
ATOM 3840  N N   . SER B 1 21  ? 116.660 86.475  48.373  1.00 98.09  ? 21  SER B N   1 
ATOM 3841  C CA  . SER B 1 21  ? 117.081 87.661  47.642  1.00 99.26  ? 21  SER B CA  1 
ATOM 3842  C C   . SER B 1 21  ? 118.512 87.509  47.139  1.00 100.40 ? 21  SER B C   1 
ATOM 3843  O O   . SER B 1 21  ? 119.324 86.776  47.711  1.00 99.75  ? 21  SER B O   1 
ATOM 3844  C CB  . SER B 1 21  ? 116.976 88.900  48.532  1.00 97.08  ? 21  SER B CB  1 
ATOM 3845  O OG  . SER B 1 21  ? 117.358 90.068  47.827  1.00 98.95  ? 21  SER B OG  1 
ATOM 3846  N N   . ASP B 1 22  ? 118.815 88.218  46.050  1.00 101.52 ? 22  ASP B N   1 
ATOM 3847  C CA  . ASP B 1 22  ? 120.168 88.243  45.512  1.00 99.31  ? 22  ASP B CA  1 
ATOM 3848  C C   . ASP B 1 22  ? 120.979 89.424  46.028  1.00 102.32 ? 22  ASP B C   1 
ATOM 3849  O O   . ASP B 1 22  ? 122.183 89.495  45.757  1.00 100.50 ? 22  ASP B O   1 
ATOM 3850  C CB  . ASP B 1 22  ? 120.125 88.279  43.983  1.00 101.14 ? 22  ASP B CB  1 
ATOM 3851  C CG  . ASP B 1 22  ? 119.391 89.493  43.447  1.00 103.67 ? 22  ASP B CG  1 
ATOM 3852  O OD1 . ASP B 1 22  ? 119.964 90.603  43.491  1.00 103.00 ? 22  ASP B OD1 1 
ATOM 3853  O OD2 . ASP B 1 22  ? 118.242 89.339  42.983  1.00 103.39 ? 22  ASP B OD2 1 
ATOM 3854  N N   . LYS B 1 23  ? 120.353 90.346  46.761  1.00 99.05  ? 23  LYS B N   1 
ATOM 3855  C CA  . LYS B 1 23  ? 121.041 91.519  47.299  1.00 100.60 ? 23  LYS B CA  1 
ATOM 3856  C C   . LYS B 1 23  ? 121.831 91.141  48.554  1.00 100.24 ? 23  LYS B C   1 
ATOM 3857  O O   . LYS B 1 23  ? 121.584 91.622  49.660  1.00 97.54  ? 23  LYS B O   1 
ATOM 3858  C CB  . LYS B 1 23  ? 120.038 92.627  47.591  1.00 98.70  ? 23  LYS B CB  1 
ATOM 3859  C CG  . LYS B 1 23  ? 119.175 93.028  46.404  1.00 98.89  ? 23  LYS B CG  1 
ATOM 3860  C CD  . LYS B 1 23  ? 120.006 93.602  45.268  1.00 101.38 ? 23  LYS B CD  1 
ATOM 3861  C CE  . LYS B 1 23  ? 119.127 94.081  44.125  1.00 99.91  ? 23  LYS B CE  1 
ATOM 3862  N NZ  . LYS B 1 23  ? 118.317 92.977  43.539  1.00 95.79  ? 23  LYS B NZ  1 
ATOM 3863  N N   . TRP B 1 24  ? 122.803 90.252  48.360  1.00 97.01  ? 24  TRP B N   1 
ATOM 3864  C CA  . TRP B 1 24  ? 123.652 89.771  49.449  1.00 95.70  ? 24  TRP B CA  1 
ATOM 3865  C C   . TRP B 1 24  ? 124.746 90.799  49.702  1.00 94.48  ? 24  TRP B C   1 
ATOM 3866  O O   . TRP B 1 24  ? 125.807 90.782  49.075  1.00 95.09  ? 24  TRP B O   1 
ATOM 3867  C CB  . TRP B 1 24  ? 124.238 88.406  49.112  1.00 94.00  ? 24  TRP B CB  1 
ATOM 3868  C CG  . TRP B 1 24  ? 123.245 87.290  49.188  1.00 95.63  ? 24  TRP B CG  1 
ATOM 3869  C CD1 . TRP B 1 24  ? 122.493 86.789  48.166  1.00 94.63  ? 24  TRP B CD1 1 
ATOM 3870  C CD2 . TRP B 1 24  ? 122.895 86.534  50.353  1.00 94.15  ? 24  TRP B CD2 1 
ATOM 3871  N NE1 . TRP B 1 24  ? 121.696 85.767  48.623  1.00 95.84  ? 24  TRP B NE1 1 
ATOM 3872  C CE2 . TRP B 1 24  ? 121.924 85.591  49.962  1.00 95.15  ? 24  TRP B CE2 1 
ATOM 3873  C CE3 . TRP B 1 24  ? 123.308 86.563  51.688  1.00 91.79  ? 24  TRP B CE3 1 
ATOM 3874  C CZ2 . TRP B 1 24  ? 121.360 84.685  50.859  1.00 94.92  ? 24  TRP B CZ2 1 
ATOM 3875  C CZ3 . TRP B 1 24  ? 122.748 85.665  52.575  1.00 94.63  ? 24  TRP B CZ3 1 
ATOM 3876  C CH2 . TRP B 1 24  ? 121.785 84.738  52.158  1.00 96.32  ? 24  TRP B CH2 1 
ATOM 3877  N N   . ILE B 1 25  ? 124.484 91.715  50.637  1.00 87.08  ? 25  ILE B N   1 
ATOM 3878  C CA  . ILE B 1 25  ? 125.489 92.706  50.996  1.00 86.68  ? 25  ILE B CA  1 
ATOM 3879  C C   . ILE B 1 25  ? 126.607 92.032  51.776  1.00 88.49  ? 25  ILE B C   1 
ATOM 3880  O O   . ILE B 1 25  ? 126.371 91.124  52.583  1.00 88.93  ? 25  ILE B O   1 
ATOM 3881  C CB  . ILE B 1 25  ? 124.860 93.851  51.809  1.00 85.27  ? 25  ILE B CB  1 
ATOM 3882  C CG1 . ILE B 1 25  ? 123.698 94.487  51.039  1.00 84.35  ? 25  ILE B CG1 1 
ATOM 3883  C CG2 . ILE B 1 25  ? 125.914 94.894  52.148  1.00 86.27  ? 25  ILE B CG2 1 
ATOM 3884  C CD1 . ILE B 1 25  ? 124.086 95.080  49.697  1.00 85.27  ? 25  ILE B CD1 1 
ATOM 3885  N N   . ASP B 1 26  ? 127.836 92.479  51.536  1.00 86.45  ? 26  ASP B N   1 
ATOM 3886  C CA  . ASP B 1 26  ? 129.015 91.927  52.190  1.00 82.84  ? 26  ASP B CA  1 
ATOM 3887  C C   . ASP B 1 26  ? 129.394 92.797  53.381  1.00 83.45  ? 26  ASP B C   1 
ATOM 3888  O O   . ASP B 1 26  ? 129.430 94.027  53.272  1.00 81.90  ? 26  ASP B O   1 
ATOM 3889  C CB  . ASP B 1 26  ? 130.187 91.826  51.210  1.00 82.44  ? 26  ASP B CB  1 
ATOM 3890  C CG  . ASP B 1 26  ? 130.380 93.091  50.394  1.00 83.13  ? 26  ASP B CG  1 
ATOM 3891  O OD1 . ASP B 1 26  ? 130.690 94.144  50.987  1.00 86.40  ? 26  ASP B OD1 1 
ATOM 3892  O OD2 . ASP B 1 26  ? 130.220 93.029  49.157  1.00 83.38  ? 26  ASP B OD2 1 
ATOM 3893  N N   . ILE B 1 27  ? 129.671 92.155  54.513  1.00 81.28  ? 27  ILE B N   1 
ATOM 3894  C CA  . ILE B 1 27  ? 130.029 92.837  55.752  1.00 79.42  ? 27  ILE B CA  1 
ATOM 3895  C C   . ILE B 1 27  ? 131.509 92.595  56.006  1.00 84.58  ? 27  ILE B C   1 
ATOM 3896  O O   . ILE B 1 27  ? 131.970 91.447  55.988  1.00 83.06  ? 27  ILE B O   1 
ATOM 3897  C CB  . ILE B 1 27  ? 129.179 92.346  56.934  1.00 80.10  ? 27  ILE B CB  1 
ATOM 3898  C CG1 . ILE B 1 27  ? 127.688 92.405  56.587  1.00 83.55  ? 27  ILE B CG1 1 
ATOM 3899  C CG2 . ILE B 1 27  ? 129.471 93.172  58.179  1.00 78.99  ? 27  ILE B CG2 1 
ATOM 3900  C CD1 . ILE B 1 27  ? 127.213 93.762  56.107  1.00 83.64  ? 27  ILE B CD1 1 
ATOM 3901  N N   . HIS B 1 28  ? 132.251 93.672  56.246  1.00 85.94  ? 28  HIS B N   1 
ATOM 3902  C CA  . HIS B 1 28  ? 133.684 93.601  56.482  1.00 79.74  ? 28  HIS B CA  1 
ATOM 3903  C C   . HIS B 1 28  ? 133.988 93.747  57.968  1.00 78.96  ? 28  HIS B C   1 
ATOM 3904  O O   . HIS B 1 28  ? 133.240 94.382  58.715  1.00 79.68  ? 28  HIS B O   1 
ATOM 3905  C CB  . HIS B 1 28  ? 134.423 94.694  55.705  1.00 80.52  ? 28  HIS B CB  1 
ATOM 3906  C CG  . HIS B 1 28  ? 134.026 94.789  54.266  1.00 83.04  ? 28  HIS B CG  1 
ATOM 3907  N ND1 . HIS B 1 28  ? 132.896 95.459  53.849  1.00 78.93  ? 28  HIS B ND1 1 
ATOM 3908  C CD2 . HIS B 1 28  ? 134.611 94.305  53.145  1.00 82.63  ? 28  HIS B CD2 1 
ATOM 3909  C CE1 . HIS B 1 28  ? 132.801 95.382  52.534  1.00 78.31  ? 28  HIS B CE1 1 
ATOM 3910  N NE2 . HIS B 1 28  ? 133.828 94.686  52.082  1.00 80.65  ? 28  HIS B NE2 1 
ATOM 3911  N N   . ASN B 1 29  ? 135.095 93.149  58.387  1.00 81.20  ? 29  ASN B N   1 
ATOM 3912  C CA  . ASN B 1 29  ? 135.572 93.344  59.749  1.00 84.06  ? 29  ASN B CA  1 
ATOM 3913  C C   . ASN B 1 29  ? 136.247 94.708  59.855  1.00 87.52  ? 29  ASN B C   1 
ATOM 3914  O O   . ASN B 1 29  ? 137.081 95.046  59.008  1.00 88.82  ? 29  ASN B O   1 
ATOM 3915  C CB  . ASN B 1 29  ? 136.548 92.236  60.139  1.00 83.89  ? 29  ASN B CB  1 
ATOM 3916  C CG  . ASN B 1 29  ? 137.188 92.473  61.492  1.00 86.55  ? 29  ASN B CG  1 
ATOM 3917  O OD1 . ASN B 1 29  ? 138.260 93.069  61.588  1.00 89.65  ? 29  ASN B OD1 1 
ATOM 3918  N ND2 . ASN B 1 29  ? 136.531 92.007  62.548  1.00 84.87  ? 29  ASN B ND2 1 
ATOM 3919  N N   . PRO B 1 30  ? 135.922 95.518  60.869  1.00 81.55  ? 30  PRO B N   1 
ATOM 3920  C CA  . PRO B 1 30  ? 136.482 96.877  60.920  1.00 77.32  ? 30  PRO B CA  1 
ATOM 3921  C C   . PRO B 1 30  ? 137.969 96.925  61.223  1.00 76.72  ? 30  PRO B C   1 
ATOM 3922  O O   . PRO B 1 30  ? 138.611 97.935  60.905  1.00 84.94  ? 30  PRO B O   1 
ATOM 3923  C CB  . PRO B 1 30  ? 135.671 97.546  62.037  1.00 81.62  ? 30  PRO B CB  1 
ATOM 3924  C CG  . PRO B 1 30  ? 135.279 96.424  62.928  1.00 78.09  ? 30  PRO B CG  1 
ATOM 3925  C CD  . PRO B 1 30  ? 135.057 95.238  62.030  1.00 80.26  ? 30  PRO B CD  1 
ATOM 3926  N N   . ALA B 1 31  ? 138.538 95.877  61.822  1.00 77.38  ? 31  ALA B N   1 
ATOM 3927  C CA  . ALA B 1 31  ? 139.962 95.871  62.130  1.00 84.50  ? 31  ALA B CA  1 
ATOM 3928  C C   . ALA B 1 31  ? 140.821 95.495  60.931  1.00 87.22  ? 31  ALA B C   1 
ATOM 3929  O O   . ALA B 1 31  ? 142.009 95.836  60.908  1.00 87.65  ? 31  ALA B O   1 
ATOM 3930  C CB  . ALA B 1 31  ? 140.246 94.908  63.285  1.00 83.44  ? 31  ALA B CB  1 
ATOM 3931  N N   . THR B 1 32  ? 140.254 94.803  59.941  1.00 82.59  ? 32  THR B N   1 
ATOM 3932  C CA  . THR B 1 32  ? 140.995 94.400  58.754  1.00 80.34  ? 32  THR B CA  1 
ATOM 3933  C C   . THR B 1 32  ? 140.264 94.677  57.448  1.00 81.21  ? 32  THR B C   1 
ATOM 3934  O O   . THR B 1 32  ? 140.860 94.482  56.383  1.00 83.71  ? 32  THR B O   1 
ATOM 3935  C CB  . THR B 1 32  ? 141.333 92.902  58.814  1.00 81.92  ? 32  THR B CB  1 
ATOM 3936  O OG1 . THR B 1 32  ? 140.125 92.137  58.915  1.00 81.84  ? 32  THR B OG1 1 
ATOM 3937  C CG2 . THR B 1 32  ? 142.225 92.601  60.010  1.00 80.09  ? 32  THR B CG2 1 
ATOM 3938  N N   . ASN B 1 33  ? 139.008 95.120  57.490  1.00 85.80  ? 33  ASN B N   1 
ATOM 3939  C CA  . ASN B 1 33  ? 138.237 95.395  56.278  1.00 87.85  ? 33  ASN B CA  1 
ATOM 3940  C C   . ASN B 1 33  ? 138.154 94.155  55.391  1.00 87.63  ? 33  ASN B C   1 
ATOM 3941  O O   . ASN B 1 33  ? 138.149 94.241  54.162  1.00 88.09  ? 33  ASN B O   1 
ATOM 3942  C CB  . ASN B 1 33  ? 138.831 96.575  55.508  1.00 84.57  ? 33  ASN B CB  1 
ATOM 3943  C CG  . ASN B 1 33  ? 138.804 97.865  56.306  1.00 84.37  ? 33  ASN B CG  1 
ATOM 3944  O OD1 . ASN B 1 33  ? 137.941 98.061  57.161  1.00 85.32  ? 33  ASN B OD1 1 
ATOM 3945  N ND2 . ASN B 1 33  ? 139.752 98.753  56.028  1.00 86.19  ? 33  ASN B ND2 1 
ATOM 3946  N N   . GLU B 1 34  ? 138.086 92.988  56.026  1.00 86.66  ? 34  GLU B N   1 
ATOM 3947  C CA  . GLU B 1 34  ? 137.969 91.712  55.334  1.00 85.25  ? 34  GLU B CA  1 
ATOM 3948  C C   . GLU B 1 34  ? 136.553 91.181  55.505  1.00 91.66  ? 34  GLU B C   1 
ATOM 3949  O O   . GLU B 1 34  ? 135.994 91.237  56.606  1.00 91.13  ? 34  GLU B O   1 
ATOM 3950  C CB  . GLU B 1 34  ? 138.985 90.701  55.870  1.00 83.39  ? 34  GLU B CB  1 
ATOM 3951  C CG  . GLU B 1 34  ? 140.435 91.101  55.646  1.00 88.27  ? 34  GLU B CG  1 
ATOM 3952  C CD  . GLU B 1 34  ? 140.815 91.126  54.178  1.00 92.40  ? 34  GLU B CD  1 
ATOM 3953  O OE1 . GLU B 1 34  ? 140.006 90.668  53.344  1.00 90.01  ? 34  GLU B OE1 1 
ATOM 3954  O OE2 . GLU B 1 34  ? 141.924 91.604  53.859  1.00 91.14  ? 34  GLU B OE2 1 
ATOM 3955  N N   . VAL B 1 35  ? 135.980 90.668  54.419  1.00 92.86  ? 35  VAL B N   1 
ATOM 3956  C CA  . VAL B 1 35  ? 134.607 90.174  54.432  1.00 91.78  ? 35  VAL B CA  1 
ATOM 3957  C C   . VAL B 1 35  ? 134.514 88.971  55.360  1.00 89.43  ? 35  VAL B C   1 
ATOM 3958  O O   . VAL B 1 35  ? 135.082 87.909  55.080  1.00 86.58  ? 35  VAL B O   1 
ATOM 3959  C CB  . VAL B 1 35  ? 134.130 89.815  53.013  1.00 91.06  ? 35  VAL B CB  1 
ATOM 3960  C CG1 . VAL B 1 35  ? 132.701 89.291  53.049  1.00 89.36  ? 35  VAL B CG1 1 
ATOM 3961  C CG2 . VAL B 1 35  ? 134.233 91.023  52.095  1.00 88.24  ? 35  VAL B CG2 1 
ATOM 3962  N N   . ILE B 1 36  ? 133.793 89.131  56.474  1.00 84.13  ? 36  ILE B N   1 
ATOM 3963  C CA  . ILE B 1 36  ? 133.563 88.026  57.402  1.00 84.04  ? 36  ILE B CA  1 
ATOM 3964  C C   . ILE B 1 36  ? 132.205 87.373  57.199  1.00 85.76  ? 36  ILE B C   1 
ATOM 3965  O O   . ILE B 1 36  ? 131.935 86.326  57.808  1.00 87.69  ? 36  ILE B O   1 
ATOM 3966  C CB  . ILE B 1 36  ? 133.683 88.494  58.867  1.00 84.56  ? 36  ILE B CB  1 
ATOM 3967  C CG1 . ILE B 1 36  ? 132.678 89.611  59.165  1.00 82.79  ? 36  ILE B CG1 1 
ATOM 3968  C CG2 . ILE B 1 36  ? 135.102 88.962  59.156  1.00 82.29  ? 36  ILE B CG2 1 
ATOM 3969  C CD1 . ILE B 1 36  ? 132.661 90.049  60.615  1.00 80.02  ? 36  ILE B CD1 1 
ATOM 3970  N N   . GLY B 1 37  ? 131.345 87.952  56.371  1.00 87.54  ? 37  GLY B N   1 
ATOM 3971  C CA  . GLY B 1 37  ? 130.032 87.385  56.130  1.00 89.38  ? 37  GLY B CA  1 
ATOM 3972  C C   . GLY B 1 37  ? 129.229 88.308  55.243  1.00 91.96  ? 37  GLY B C   1 
ATOM 3973  O O   . GLY B 1 37  ? 129.674 89.402  54.878  1.00 93.19  ? 37  GLY B O   1 
ATOM 3974  N N   . ARG B 1 38  ? 128.030 87.849  54.896  1.00 86.81  ? 38  ARG B N   1 
ATOM 3975  C CA  . ARG B 1 38  ? 127.121 88.606  54.051  1.00 83.51  ? 38  ARG B CA  1 
ATOM 3976  C C   . ARG B 1 38  ? 125.726 88.586  54.656  1.00 88.28  ? 38  ARG B C   1 
ATOM 3977  O O   . ARG B 1 38  ? 125.330 87.620  55.315  1.00 92.41  ? 38  ARG B O   1 
ATOM 3978  C CB  . ARG B 1 38  ? 127.081 88.042  52.622  1.00 85.66  ? 38  ARG B CB  1 
ATOM 3979  C CG  . ARG B 1 38  ? 128.448 87.942  51.967  1.00 90.08  ? 38  ARG B CG  1 
ATOM 3980  C CD  . ARG B 1 38  ? 128.357 87.438  50.534  1.00 90.57  ? 38  ARG B CD  1 
ATOM 3981  N NE  . ARG B 1 38  ? 127.735 88.413  49.643  1.00 92.89  ? 38  ARG B NE  1 
ATOM 3982  C CZ  . ARG B 1 38  ? 127.592 88.247  48.331  1.00 93.18  ? 38  ARG B CZ  1 
ATOM 3983  N NH1 . ARG B 1 38  ? 128.028 87.139  47.746  1.00 89.75  ? 38  ARG B NH1 1 
ATOM 3984  N NH2 . ARG B 1 38  ? 127.014 89.191  47.601  1.00 91.55  ? 38  ARG B NH2 1 
ATOM 3985  N N   . VAL B 1 39  ? 124.984 89.665  54.425  1.00 89.14  ? 39  VAL B N   1 
ATOM 3986  C CA  . VAL B 1 39  ? 123.625 89.800  54.945  1.00 86.24  ? 39  VAL B CA  1 
ATOM 3987  C C   . VAL B 1 39  ? 122.681 90.049  53.773  1.00 88.28  ? 39  VAL B C   1 
ATOM 3988  O O   . VAL B 1 39  ? 122.948 90.934  52.946  1.00 91.38  ? 39  VAL B O   1 
ATOM 3989  C CB  . VAL B 1 39  ? 123.534 90.928  55.986  1.00 82.71  ? 39  VAL B CB  1 
ATOM 3990  C CG1 . VAL B 1 39  ? 123.869 92.274  55.355  1.00 81.86  ? 39  VAL B CG1 1 
ATOM 3991  C CG2 . VAL B 1 39  ? 122.151 90.956  56.620  1.00 85.26  ? 39  VAL B CG2 1 
ATOM 3992  N N   . PRO B 1 40  ? 121.582 89.303  53.650  1.00 86.89  ? 40  PRO B N   1 
ATOM 3993  C CA  . PRO B 1 40  ? 120.667 89.516  52.524  1.00 86.44  ? 40  PRO B CA  1 
ATOM 3994  C C   . PRO B 1 40  ? 119.563 90.512  52.843  1.00 88.72  ? 40  PRO B C   1 
ATOM 3995  O O   . PRO B 1 40  ? 119.116 90.649  53.984  1.00 90.75  ? 40  PRO B O   1 
ATOM 3996  C CB  . PRO B 1 40  ? 120.086 88.115  52.300  1.00 89.16  ? 40  PRO B CB  1 
ATOM 3997  C CG  . PRO B 1 40  ? 120.025 87.539  53.678  1.00 85.42  ? 40  PRO B CG  1 
ATOM 3998  C CD  . PRO B 1 40  ? 121.189 88.128  54.450  1.00 86.14  ? 40  PRO B CD  1 
ATOM 3999  N N   . GLN B 1 41  ? 119.120 91.219  51.806  1.00 91.07  ? 41  GLN B N   1 
ATOM 4000  C CA  . GLN B 1 41  ? 117.973 92.114  51.920  1.00 90.87  ? 41  GLN B CA  1 
ATOM 4001  C C   . GLN B 1 41  ? 116.705 91.304  51.682  1.00 88.65  ? 41  GLN B C   1 
ATOM 4002  O O   . GLN B 1 41  ? 116.419 90.903  50.550  1.00 90.26  ? 41  GLN B O   1 
ATOM 4003  C CB  . GLN B 1 41  ? 118.089 93.267  50.927  1.00 89.37  ? 41  GLN B CB  1 
ATOM 4004  C CG  . GLN B 1 41  ? 119.307 94.156  51.152  1.00 91.93  ? 41  GLN B CG  1 
ATOM 4005  C CD  . GLN B 1 41  ? 119.479 95.229  50.086  1.00 92.38  ? 41  GLN B CD  1 
ATOM 4006  O OE1 . GLN B 1 41  ? 120.578 95.749  49.896  1.00 91.40  ? 41  GLN B OE1 1 
ATOM 4007  N NE2 . GLN B 1 41  ? 118.395 95.571  49.393  1.00 89.22  ? 41  GLN B NE2 1 
ATOM 4008  N N   . ALA B 1 42  ? 115.949 91.059  52.750  1.00 84.90  ? 42  ALA B N   1 
ATOM 4009  C CA  . ALA B 1 42  ? 114.773 90.205  52.657  1.00 88.52  ? 42  ALA B CA  1 
ATOM 4010  C C   . ALA B 1 42  ? 113.825 90.699  51.571  1.00 93.66  ? 42  ALA B C   1 
ATOM 4011  O O   . ALA B 1 42  ? 113.651 91.903  51.364  1.00 94.60  ? 42  ALA B O   1 
ATOM 4012  C CB  . ALA B 1 42  ? 114.047 90.156  54.001  1.00 87.02  ? 42  ALA B CB  1 
ATOM 4013  N N   . THR B 1 43  ? 113.208 89.749  50.874  1.00 92.15  ? 43  THR B N   1 
ATOM 4014  C CA  . THR B 1 43  ? 112.251 90.086  49.831  1.00 90.32  ? 43  THR B CA  1 
ATOM 4015  C C   . THR B 1 43  ? 110.889 90.400  50.439  1.00 91.57  ? 43  THR B C   1 
ATOM 4016  O O   . THR B 1 43  ? 110.624 90.118  51.611  1.00 92.57  ? 43  THR B O   1 
ATOM 4017  C CB  . THR B 1 43  ? 112.112 88.936  48.832  1.00 90.82  ? 43  THR B CB  1 
ATOM 4018  O OG1 . THR B 1 43  ? 111.549 87.793  49.487  1.00 90.50  ? 43  THR B OG1 1 
ATOM 4019  C CG2 . THR B 1 43  ? 113.465 88.564  48.249  1.00 90.14  ? 43  THR B CG2 1 
ATOM 4020  N N   . LYS B 1 44  ? 110.018 90.996  49.622  1.00 92.41  ? 44  LYS B N   1 
ATOM 4021  C CA  . LYS B 1 44  ? 108.661 91.286  50.070  1.00 92.30  ? 44  LYS B CA  1 
ATOM 4022  C C   . LYS B 1 44  ? 107.975 90.031  50.595  1.00 91.54  ? 44  LYS B C   1 
ATOM 4023  O O   . LYS B 1 44  ? 107.282 90.071  51.618  1.00 93.91  ? 44  LYS B O   1 
ATOM 4024  C CB  . LYS B 1 44  ? 107.855 91.896  48.921  1.00 91.03  ? 44  LYS B CB  1 
ATOM 4025  C CG  . LYS B 1 44  ? 106.454 92.355  49.300  1.00 92.66  ? 44  LYS B CG  1 
ATOM 4026  C CD  . LYS B 1 44  ? 106.489 93.498  50.302  1.00 94.46  ? 44  LYS B CD  1 
ATOM 4027  C CE  . LYS B 1 44  ? 105.115 94.124  50.478  1.00 92.04  ? 44  LYS B CE  1 
ATOM 4028  N NZ  . LYS B 1 44  ? 104.103 93.145  50.961  1.00 91.61  ? 44  LYS B NZ  1 
ATOM 4029  N N   . ALA B 1 45  ? 108.168 88.901  49.911  1.00 86.80  ? 45  ALA B N   1 
ATOM 4030  C CA  . ALA B 1 45  ? 107.503 87.665  50.312  1.00 89.90  ? 45  ALA B CA  1 
ATOM 4031  C C   . ALA B 1 45  ? 107.998 87.190  51.674  1.00 91.30  ? 45  ALA B C   1 
ATOM 4032  O O   . ALA B 1 45  ? 107.207 86.757  52.518  1.00 90.14  ? 45  ALA B O   1 
ATOM 4033  C CB  . ALA B 1 45  ? 107.726 86.586  49.252  1.00 87.64  ? 45  ALA B CB  1 
ATOM 4034  N N   . GLU B 1 46  ? 109.311 87.258  51.903  1.00 88.52  ? 46  GLU B N   1 
ATOM 4035  C CA  . GLU B 1 46  ? 109.859 86.806  53.179  1.00 85.69  ? 46  GLU B CA  1 
ATOM 4036  C C   . GLU B 1 46  ? 109.369 87.678  54.328  1.00 87.52  ? 46  GLU B C   1 
ATOM 4037  O O   . GLU B 1 46  ? 109.008 87.167  55.395  1.00 87.24  ? 46  GLU B O   1 
ATOM 4038  C CB  . GLU B 1 46  ? 111.385 86.804  53.121  1.00 85.71  ? 46  GLU B CB  1 
ATOM 4039  C CG  . GLU B 1 46  ? 111.958 85.837  52.101  1.00 85.50  ? 46  GLU B CG  1 
ATOM 4040  C CD  . GLU B 1 46  ? 113.465 85.924  51.999  1.00 89.85  ? 46  GLU B CD  1 
ATOM 4041  O OE1 . GLU B 1 46  ? 114.087 86.566  52.871  1.00 90.73  ? 46  GLU B OE1 1 
ATOM 4042  O OE2 . GLU B 1 46  ? 114.029 85.352  51.044  1.00 89.44  ? 46  GLU B OE2 1 
ATOM 4043  N N   . MET B 1 47  ? 109.353 88.997  54.131  1.00 86.16  ? 47  MET B N   1 
ATOM 4044  C CA  . MET B 1 47  ? 108.858 89.885  55.177  1.00 85.22  ? 47  MET B CA  1 
ATOM 4045  C C   . MET B 1 47  ? 107.372 89.660  55.428  1.00 83.58  ? 47  MET B C   1 
ATOM 4046  O O   . MET B 1 47  ? 106.919 89.691  56.579  1.00 88.17  ? 47  MET B O   1 
ATOM 4047  C CB  . MET B 1 47  ? 109.129 91.341  54.797  1.00 87.54  ? 47  MET B CB  1 
ATOM 4048  C CG  . MET B 1 47  ? 110.601 91.657  54.582  1.00 87.50  ? 47  MET B CG  1 
ATOM 4049  S SD  . MET B 1 47  ? 110.907 93.403  54.244  1.00 91.21  ? 47  MET B SD  1 
ATOM 4050  C CE  . MET B 1 47  ? 110.056 93.608  52.682  1.00 84.79  ? 47  MET B CE  1 
ATOM 4051  N N   . ASP B 1 48  ? 106.597 89.426  54.366  1.00 79.99  ? 48  ASP B N   1 
ATOM 4052  C CA  . ASP B 1 48  ? 105.180 89.127  54.544  1.00 81.57  ? 48  ASP B CA  1 
ATOM 4053  C C   . ASP B 1 48  ? 104.987 87.838  55.332  1.00 84.38  ? 48  ASP B C   1 
ATOM 4054  O O   . ASP B 1 48  ? 104.115 87.759  56.204  1.00 84.58  ? 48  ASP B O   1 
ATOM 4055  C CB  . ASP B 1 48  ? 104.488 89.029  53.184  1.00 83.84  ? 48  ASP B CB  1 
ATOM 4056  C CG  . ASP B 1 48  ? 104.484 90.346  52.435  1.00 89.34  ? 48  ASP B CG  1 
ATOM 4057  O OD1 . ASP B 1 48  ? 104.509 91.407  53.094  1.00 89.23  ? 48  ASP B OD1 1 
ATOM 4058  O OD2 . ASP B 1 48  ? 104.454 90.322  51.187  1.00 85.81  ? 48  ASP B OD2 1 
ATOM 4059  N N   . ALA B 1 49  ? 105.796 86.817  55.043  1.00 83.73  ? 49  ALA B N   1 
ATOM 4060  C CA  . ALA B 1 49  ? 105.695 85.560  55.777  1.00 77.34  ? 49  ALA B CA  1 
ATOM 4061  C C   . ALA B 1 49  ? 106.068 85.754  57.242  1.00 77.72  ? 49  ALA B C   1 
ATOM 4062  O O   . ALA B 1 49  ? 105.433 85.187  58.139  1.00 76.39  ? 49  ALA B O   1 
ATOM 4063  C CB  . ALA B 1 49  ? 106.588 84.503  55.128  1.00 75.31  ? 49  ALA B CB  1 
ATOM 4064  N N   . ALA B 1 50  ? 107.103 86.554  57.503  1.00 78.84  ? 50  ALA B N   1 
ATOM 4065  C CA  . ALA B 1 50  ? 107.493 86.832  58.882  1.00 75.62  ? 50  ALA B CA  1 
ATOM 4066  C C   . ALA B 1 50  ? 106.376 87.552  59.628  1.00 74.91  ? 50  ALA B C   1 
ATOM 4067  O O   . ALA B 1 50  ? 106.070 87.227  60.782  1.00 77.27  ? 50  ALA B O   1 
ATOM 4068  C CB  . ALA B 1 50  ? 108.779 87.658  58.906  1.00 64.14  ? 50  ALA B CB  1 
ATOM 4069  N N   . ILE B 1 51  ? 105.753 88.538  58.980  1.00 72.04  ? 51  ILE B N   1 
ATOM 4070  C CA  . ILE B 1 51  ? 104.662 89.269  59.616  1.00 67.40  ? 51  ILE B CA  1 
ATOM 4071  C C   . ILE B 1 51  ? 103.472 88.349  59.857  1.00 67.48  ? 51  ILE B C   1 
ATOM 4072  O O   . ILE B 1 51  ? 102.795 88.446  60.887  1.00 75.82  ? 51  ILE B O   1 
ATOM 4073  C CB  . ILE B 1 51  ? 104.271 90.491  58.766  1.00 70.74  ? 51  ILE B CB  1 
ATOM 4074  C CG1 . ILE B 1 51  ? 105.419 91.506  58.719  1.00 74.14  ? 51  ILE B CG1 1 
ATOM 4075  C CG2 . ILE B 1 51  ? 103.005 91.134  59.311  1.00 73.66  ? 51  ILE B CG2 1 
ATOM 4076  C CD1 . ILE B 1 51  ? 105.720 92.181  60.049  1.00 71.07  ? 51  ILE B CD1 1 
ATOM 4077  N N   . ALA B 1 52  ? 103.195 87.444  58.917  1.00 63.62  ? 52  ALA B N   1 
ATOM 4078  C CA  . ALA B 1 52  ? 102.094 86.504  59.101  1.00 65.32  ? 52  ALA B CA  1 
ATOM 4079  C C   . ALA B 1 52  ? 102.367 85.560  60.264  1.00 67.03  ? 52  ALA B C   1 
ATOM 4080  O O   . ALA B 1 52  ? 101.462 85.246  61.046  1.00 67.32  ? 52  ALA B O   1 
ATOM 4081  C CB  . ALA B 1 52  ? 101.858 85.715  57.813  1.00 61.50  ? 52  ALA B CB  1 
ATOM 4082  N N   . SER B 1 53  ? 103.610 85.091  60.391  1.00 69.34  ? 53  SER B N   1 
ATOM 4083  C CA  . SER B 1 53  ? 103.968 84.242  61.522  1.00 67.77  ? 53  SER B CA  1 
ATOM 4084  C C   . SER B 1 53  ? 103.822 85.001  62.835  1.00 65.58  ? 53  SER B C   1 
ATOM 4085  O O   . SER B 1 53  ? 103.305 84.466  63.823  1.00 66.01  ? 53  SER B O   1 
ATOM 4086  C CB  . SER B 1 53  ? 105.396 83.721  61.353  1.00 63.47  ? 53  SER B CB  1 
ATOM 4087  O OG  . SER B 1 53  ? 105.766 82.883  62.434  1.00 66.32  ? 53  SER B OG  1 
ATOM 4088  N N   . CYS B 1 54  ? 104.279 86.255  62.863  1.00 62.99  ? 54  CYS B N   1 
ATOM 4089  C CA  . CYS B 1 54  ? 104.120 87.073  64.061  1.00 59.60  ? 54  CYS B CA  1 
ATOM 4090  C C   . CYS B 1 54  ? 102.648 87.240  64.420  1.00 63.29  ? 54  CYS B C   1 
ATOM 4091  O O   . CYS B 1 54  ? 102.270 87.144  65.594  1.00 71.79  ? 54  CYS B O   1 
ATOM 4092  C CB  . CYS B 1 54  ? 104.783 88.434  63.848  1.00 61.45  ? 54  CYS B CB  1 
ATOM 4093  S SG  . CYS B 1 54  ? 104.715 89.533  65.277  1.00 66.65  ? 54  CYS B SG  1 
ATOM 4094  N N   . LYS B 1 55  ? 101.803 87.491  63.419  1.00 65.60  ? 55  LYS B N   1 
ATOM 4095  C CA  . LYS B 1 55  ? 100.370 87.621  63.663  1.00 62.86  ? 55  LYS B CA  1 
ATOM 4096  C C   . LYS B 1 55  ? 99.797  86.332  64.238  1.00 68.15  ? 55  LYS B C   1 
ATOM 4097  O O   . LYS B 1 55  ? 99.083  86.350  65.247  1.00 74.18  ? 55  LYS B O   1 
ATOM 4098  C CB  . LYS B 1 55  ? 99.655  87.995  62.364  1.00 63.19  ? 55  LYS B CB  1 
ATOM 4099  C CG  . LYS B 1 55  ? 98.166  88.275  62.521  1.00 64.38  ? 55  LYS B CG  1 
ATOM 4100  C CD  . LYS B 1 55  ? 97.442  88.239  61.181  1.00 69.44  ? 55  LYS B CD  1 
ATOM 4101  C CE  . LYS B 1 55  ? 97.970  89.289  60.213  1.00 69.81  ? 55  LYS B CE  1 
ATOM 4102  N NZ  . LYS B 1 55  ? 97.825  90.672  60.743  1.00 69.20  ? 55  LYS B NZ  1 
ATOM 4103  N N   . ARG B 1 56  ? 100.097 85.198  63.602  1.00 62.26  ? 56  ARG B N   1 
ATOM 4104  C CA  . ARG B 1 56  ? 99.557  83.924  64.066  1.00 63.36  ? 56  ARG B CA  1 
ATOM 4105  C C   . ARG B 1 56  ? 100.059 83.573  65.460  1.00 65.04  ? 56  ARG B C   1 
ATOM 4106  O O   . ARG B 1 56  ? 99.371  82.867  66.206  1.00 60.47  ? 56  ARG B O   1 
ATOM 4107  C CB  . ARG B 1 56  ? 99.914  82.814  63.076  1.00 61.65  ? 56  ARG B CB  1 
ATOM 4108  C CG  . ARG B 1 56  ? 99.203  82.936  61.737  1.00 61.43  ? 56  ARG B CG  1 
ATOM 4109  C CD  . ARG B 1 56  ? 99.496  81.752  60.824  1.00 66.67  ? 56  ARG B CD  1 
ATOM 4110  N NE  . ARG B 1 56  ? 100.870 81.752  60.326  1.00 68.94  ? 56  ARG B NE  1 
ATOM 4111  C CZ  . ARG B 1 56  ? 101.897 81.157  60.927  1.00 67.13  ? 56  ARG B CZ  1 
ATOM 4112  N NH1 . ARG B 1 56  ? 101.727 80.502  62.069  1.00 61.16  ? 56  ARG B NH1 1 
ATOM 4113  N NH2 . ARG B 1 56  ? 103.104 81.218  60.382  1.00 62.74  ? 56  ARG B NH2 1 
ATOM 4114  N N   . ALA B 1 57  ? 101.250 84.049  65.831  1.00 62.98  ? 57  ALA B N   1 
ATOM 4115  C CA  . ALA B 1 57  ? 101.792 83.743  67.150  1.00 64.77  ? 57  ALA B CA  1 
ATOM 4116  C C   . ALA B 1 57  ? 101.302 84.708  68.223  1.00 68.63  ? 57  ALA B C   1 
ATOM 4117  O O   . ALA B 1 57  ? 101.309 84.350  69.405  1.00 69.59  ? 57  ALA B O   1 
ATOM 4118  C CB  . ALA B 1 57  ? 103.320 83.758  67.104  1.00 58.70  ? 57  ALA B CB  1 
ATOM 4119  N N   . PHE B 1 58  ? 100.886 85.916  67.842  1.00 62.61  ? 58  PHE B N   1 
ATOM 4120  C CA  . PHE B 1 58  ? 100.466 86.897  68.841  1.00 53.85  ? 58  PHE B CA  1 
ATOM 4121  C C   . PHE B 1 58  ? 99.368  86.381  69.761  1.00 60.31  ? 58  PHE B C   1 
ATOM 4122  O O   . PHE B 1 58  ? 99.459  86.611  70.979  1.00 61.51  ? 58  PHE B O   1 
ATOM 4123  C CB  . PHE B 1 58  ? 100.029 88.188  68.141  1.00 55.92  ? 58  PHE B CB  1 
ATOM 4124  C CG  . PHE B 1 58  ? 99.261  89.124  69.030  1.00 59.43  ? 58  PHE B CG  1 
ATOM 4125  C CD1 . PHE B 1 58  ? 99.884  89.761  70.090  1.00 56.52  ? 58  PHE B CD1 1 
ATOM 4126  C CD2 . PHE B 1 58  ? 97.916  89.369  68.805  1.00 62.95  ? 58  PHE B CD2 1 
ATOM 4127  C CE1 . PHE B 1 58  ? 99.181  90.621  70.911  1.00 57.61  ? 58  PHE B CE1 1 
ATOM 4128  C CE2 . PHE B 1 58  ? 97.209  90.229  69.623  1.00 64.30  ? 58  PHE B CE2 1 
ATOM 4129  C CZ  . PHE B 1 58  ? 97.842  90.856  70.676  1.00 60.98  ? 58  PHE B CZ  1 
ATOM 4130  N N   . PRO B 1 59  ? 98.316  85.713  69.275  1.00 60.57  ? 59  PRO B N   1 
ATOM 4131  C CA  . PRO B 1 59  ? 97.262  85.262  70.202  1.00 58.52  ? 59  PRO B CA  1 
ATOM 4132  C C   . PRO B 1 59  ? 97.774  84.377  71.325  1.00 64.64  ? 59  PRO B C   1 
ATOM 4133  O O   . PRO B 1 59  ? 97.476  84.636  72.499  1.00 59.41  ? 59  PRO B O   1 
ATOM 4134  C CB  . PRO B 1 59  ? 96.293  84.508  69.281  1.00 60.34  ? 59  PRO B CB  1 
ATOM 4135  C CG  . PRO B 1 59  ? 96.502  85.106  67.939  1.00 64.26  ? 59  PRO B CG  1 
ATOM 4136  C CD  . PRO B 1 59  ? 97.954  85.473  67.868  1.00 60.24  ? 59  PRO B CD  1 
ATOM 4137  N N   . ALA B 1 60  ? 98.535  83.331  70.998  1.00 68.71  ? 60  ALA B N   1 
ATOM 4138  C CA  . ALA B 1 60  ? 99.007  82.409  72.025  1.00 59.58  ? 60  ALA B CA  1 
ATOM 4139  C C   . ALA B 1 60  ? 99.919  83.116  73.020  1.00 63.42  ? 60  ALA B C   1 
ATOM 4140  O O   . ALA B 1 60  ? 99.773  82.955  74.237  1.00 69.35  ? 60  ALA B O   1 
ATOM 4141  C CB  . ALA B 1 60  ? 99.731  81.229  71.375  1.00 59.98  ? 60  ALA B CB  1 
ATOM 4142  N N   . TRP B 1 61  ? 100.869 83.907  72.518  1.00 51.59  ? 61  TRP B N   1 
ATOM 4143  C CA  . TRP B 1 61  ? 101.806 84.586  73.407  1.00 43.52  ? 61  TRP B CA  1 
ATOM 4144  C C   . TRP B 1 61  ? 101.092 85.601  74.292  1.00 52.14  ? 61  TRP B C   1 
ATOM 4145  O O   . TRP B 1 61  ? 101.495 85.825  75.439  1.00 57.32  ? 61  TRP B O   1 
ATOM 4146  C CB  . TRP B 1 61  ? 102.904 85.262  72.588  1.00 51.03  ? 61  TRP B CB  1 
ATOM 4147  C CG  . TRP B 1 61  ? 103.952 85.925  73.425  1.00 51.28  ? 61  TRP B CG  1 
ATOM 4148  C CD1 . TRP B 1 61  ? 104.163 87.265  73.563  1.00 44.47  ? 61  TRP B CD1 1 
ATOM 4149  C CD2 . TRP B 1 61  ? 104.931 85.278  74.247  1.00 57.17  ? 61  TRP B CD2 1 
ATOM 4150  N NE1 . TRP B 1 61  ? 105.215 87.493  74.416  1.00 45.32  ? 61  TRP B NE1 1 
ATOM 4151  C CE2 . TRP B 1 61  ? 105.703 86.289  74.851  1.00 50.42  ? 61  TRP B CE2 1 
ATOM 4152  C CE3 . TRP B 1 61  ? 105.229 83.941  74.530  1.00 56.15  ? 61  TRP B CE3 1 
ATOM 4153  C CZ2 . TRP B 1 61  ? 106.755 86.007  75.720  1.00 49.14  ? 61  TRP B CZ2 1 
ATOM 4154  C CZ3 . TRP B 1 61  ? 106.274 83.663  75.394  1.00 46.50  ? 61  TRP B CZ3 1 
ATOM 4155  C CH2 . TRP B 1 61  ? 107.024 84.691  75.978  1.00 49.74  ? 61  TRP B CH2 1 
ATOM 4156  N N   . ALA B 1 62  ? 100.030 86.226  73.779  1.00 52.24  ? 62  ALA B N   1 
ATOM 4157  C CA  . ALA B 1 62  ? 99.272  87.176  74.586  1.00 53.18  ? 62  ALA B CA  1 
ATOM 4158  C C   . ALA B 1 62  ? 98.462  86.459  75.657  1.00 63.62  ? 62  ALA B C   1 
ATOM 4159  O O   . ALA B 1 62  ? 98.384  86.921  76.802  1.00 63.58  ? 62  ALA B O   1 
ATOM 4160  C CB  . ALA B 1 62  ? 98.358  88.013  73.691  1.00 51.60  ? 62  ALA B CB  1 
ATOM 4161  N N   . ASP B 1 63  ? 97.849  85.326  75.305  1.00 64.51  ? 63  ASP B N   1 
ATOM 4162  C CA  . ASP B 1 63  ? 97.106  84.549  76.289  1.00 60.19  ? 63  ASP B CA  1 
ATOM 4163  C C   . ASP B 1 63  ? 98.015  83.958  77.358  1.00 65.81  ? 63  ASP B C   1 
ATOM 4164  O O   . ASP B 1 63  ? 97.527  83.576  78.427  1.00 64.47  ? 63  ASP B O   1 
ATOM 4165  C CB  . ASP B 1 63  ? 96.327  83.431  75.595  1.00 63.56  ? 63  ASP B CB  1 
ATOM 4166  C CG  . ASP B 1 63  ? 95.316  83.959  74.596  1.00 71.45  ? 63  ASP B CG  1 
ATOM 4167  O OD1 . ASP B 1 63  ? 95.218  85.195  74.444  1.00 69.29  ? 63  ASP B OD1 1 
ATOM 4168  O OD2 . ASP B 1 63  ? 94.621  83.138  73.962  1.00 71.09  ? 63  ASP B OD2 1 
ATOM 4169  N N   . THR B 1 64  ? 99.317  83.874  77.095  1.00 64.70  ? 64  THR B N   1 
ATOM 4170  C CA  . THR B 1 64  ? 100.248 83.342  78.080  1.00 58.95  ? 64  THR B CA  1 
ATOM 4171  C C   . THR B 1 64  ? 100.275 84.230  79.318  1.00 62.55  ? 64  THR B C   1 
ATOM 4172  O O   . THR B 1 64  ? 100.205 85.459  79.226  1.00 61.09  ? 64  THR B O   1 
ATOM 4173  C CB  . THR B 1 64  ? 101.649 83.237  77.476  1.00 58.20  ? 64  THR B CB  1 
ATOM 4174  O OG1 . THR B 1 64  ? 101.616 82.381  76.327  1.00 62.29  ? 64  THR B OG1 1 
ATOM 4175  C CG2 . THR B 1 64  ? 102.631 82.677  78.492  1.00 57.86  ? 64  THR B CG2 1 
ATOM 4176  N N   . SER B 1 65  ? 100.378 83.598  80.484  1.00 62.06  ? 65  SER B N   1 
ATOM 4177  C CA  . SER B 1 65  ? 100.398 84.336  81.738  1.00 59.49  ? 65  SER B CA  1 
ATOM 4178  C C   . SER B 1 65  ? 101.674 85.164  81.859  1.00 68.03  ? 65  SER B C   1 
ATOM 4179  O O   . SER B 1 65  ? 102.711 84.841  81.273  1.00 83.14  ? 65  SER B O   1 
ATOM 4180  C CB  . SER B 1 65  ? 100.287 83.376  82.923  1.00 59.97  ? 65  SER B CB  1 
ATOM 4181  O OG  . SER B 1 65  ? 101.360 82.451  82.933  1.00 62.74  ? 65  SER B OG  1 
ATOM 4182  N N   . VAL B 1 66  ? 101.584 86.249  82.632  1.00 55.11  ? 66  VAL B N   1 
ATOM 4183  C CA  . VAL B 1 66  ? 102.742 87.116  82.834  1.00 46.16  ? 66  VAL B CA  1 
ATOM 4184  C C   . VAL B 1 66  ? 103.870 86.349  83.513  1.00 54.45  ? 66  VAL B C   1 
ATOM 4185  O O   . VAL B 1 66  ? 105.054 86.579  83.235  1.00 64.07  ? 66  VAL B O   1 
ATOM 4186  C CB  . VAL B 1 66  ? 102.343 88.364  83.644  1.00 53.20  ? 66  VAL B CB  1 
ATOM 4187  C CG1 . VAL B 1 66  ? 101.283 89.166  82.904  1.00 62.73  ? 66  VAL B CG1 1 
ATOM 4188  C CG2 . VAL B 1 66  ? 101.854 87.973  85.034  1.00 51.70  ? 66  VAL B CG2 1 
ATOM 4189  N N   . LEU B 1 67  ? 103.524 85.425  84.413  1.00 59.59  ? 67  LEU B N   1 
ATOM 4190  C CA  . LEU B 1 67  ? 104.548 84.680  85.138  1.00 53.90  ? 67  LEU B CA  1 
ATOM 4191  C C   . LEU B 1 67  ? 105.337 83.778  84.197  1.00 56.86  ? 67  LEU B C   1 
ATOM 4192  O O   . LEU B 1 67  ? 106.554 83.618  84.348  1.00 65.38  ? 67  LEU B O   1 
ATOM 4193  C CB  . LEU B 1 67  ? 103.902 83.864  86.260  1.00 57.85  ? 67  LEU B CB  1 
ATOM 4194  C CG  . LEU B 1 67  ? 104.858 83.109  87.188  1.00 63.03  ? 67  LEU B CG  1 
ATOM 4195  C CD1 . LEU B 1 67  ? 104.302 83.074  88.602  1.00 63.18  ? 67  LEU B CD1 1 
ATOM 4196  C CD2 . LEU B 1 67  ? 105.114 81.694  86.686  1.00 58.83  ? 67  LEU B CD2 1 
ATOM 4197  N N   . SER B 1 68  ? 104.662 83.181  83.213  1.00 60.08  ? 68  SER B N   1 
ATOM 4198  C CA  . SER B 1 68  ? 105.362 82.336  82.251  1.00 60.21  ? 68  SER B CA  1 
ATOM 4199  C C   . SER B 1 68  ? 106.350 83.151  81.425  1.00 59.52  ? 68  SER B C   1 
ATOM 4200  O O   . SER B 1 68  ? 107.486 82.718  81.196  1.00 69.68  ? 68  SER B O   1 
ATOM 4201  C CB  . SER B 1 68  ? 104.355 81.631  81.344  1.00 62.82  ? 68  SER B CB  1 
ATOM 4202  O OG  . SER B 1 68  ? 103.510 80.773  82.092  1.00 63.55  ? 68  SER B OG  1 
ATOM 4203  N N   . ARG B 1 69  ? 105.938 84.336  80.972  1.00 43.04  ? 69  ARG B N   1 
ATOM 4204  C CA  . ARG B 1 69  ? 106.844 85.188  80.210  1.00 55.83  ? 69  ARG B CA  1 
ATOM 4205  C C   . ARG B 1 69  ? 108.009 85.653  81.077  1.00 60.81  ? 69  ARG B C   1 
ATOM 4206  O O   . ARG B 1 69  ? 109.146 85.762  80.605  1.00 59.80  ? 69  ARG B O   1 
ATOM 4207  C CB  . ARG B 1 69  ? 106.081 86.383  79.636  1.00 51.96  ? 69  ARG B CB  1 
ATOM 4208  C CG  . ARG B 1 69  ? 104.964 85.993  78.677  1.00 45.79  ? 69  ARG B CG  1 
ATOM 4209  C CD  . ARG B 1 69  ? 104.488 87.180  77.854  1.00 46.36  ? 69  ARG B CD  1 
ATOM 4210  N NE  . ARG B 1 69  ? 103.719 88.136  78.646  1.00 54.41  ? 69  ARG B NE  1 
ATOM 4211  C CZ  . ARG B 1 69  ? 102.402 88.083  78.825  1.00 54.54  ? 69  ARG B CZ  1 
ATOM 4212  N NH1 . ARG B 1 69  ? 101.682 87.114  78.272  1.00 56.48  ? 69  ARG B NH1 1 
ATOM 4213  N NH2 . ARG B 1 69  ? 101.800 89.005  79.563  1.00 49.80  ? 69  ARG B NH2 1 
ATOM 4214  N N   . GLN B 1 70  ? 107.744 85.926  82.356  1.00 63.40  ? 70  GLN B N   1 
ATOM 4215  C CA  . GLN B 1 70  ? 108.822 86.318  83.258  1.00 62.73  ? 70  GLN B CA  1 
ATOM 4216  C C   . GLN B 1 70  ? 109.820 85.182  83.441  1.00 65.34  ? 70  GLN B C   1 
ATOM 4217  O O   . GLN B 1 70  ? 111.036 85.408  83.455  1.00 72.57  ? 70  GLN B O   1 
ATOM 4218  C CB  . GLN B 1 70  ? 108.244 86.750  84.606  1.00 57.46  ? 70  GLN B CB  1 
ATOM 4219  C CG  . GLN B 1 70  ? 109.257 87.401  85.533  1.00 64.59  ? 70  GLN B CG  1 
ATOM 4220  C CD  . GLN B 1 70  ? 108.640 87.862  86.838  1.00 67.11  ? 70  GLN B CD  1 
ATOM 4221  O OE1 . GLN B 1 70  ? 107.583 87.379  87.244  1.00 65.14  ? 70  GLN B OE1 1 
ATOM 4222  N NE2 . GLN B 1 70  ? 109.297 88.808  87.501  1.00 60.53  ? 70  GLN B NE2 1 
ATOM 4223  N N   . GLN B 1 71  ? 109.326 83.950  83.578  1.00 55.56  ? 71  GLN B N   1 
ATOM 4224  C CA  . GLN B 1 71  ? 110.223 82.804  83.687  1.00 52.06  ? 71  GLN B CA  1 
ATOM 4225  C C   . GLN B 1 71  ? 111.024 82.610  82.405  1.00 57.58  ? 71  GLN B C   1 
ATOM 4226  O O   . GLN B 1 71  ? 112.208 82.255  82.450  1.00 62.45  ? 71  GLN B O   1 
ATOM 4227  C CB  . GLN B 1 71  ? 109.425 81.542  84.015  1.00 54.71  ? 71  GLN B CB  1 
ATOM 4228  C CG  . GLN B 1 71  ? 108.796 81.546  85.400  1.00 61.80  ? 71  GLN B CG  1 
ATOM 4229  C CD  . GLN B 1 71  ? 109.827 81.480  86.510  1.00 64.30  ? 71  GLN B CD  1 
ATOM 4230  O OE1 . GLN B 1 71  ? 111.023 81.343  86.256  1.00 62.39  ? 71  GLN B OE1 1 
ATOM 4231  N NE2 . GLN B 1 71  ? 109.365 81.576  87.751  1.00 62.19  ? 71  GLN B NE2 1 
ATOM 4232  N N   . VAL B 1 72  ? 110.392 82.831  81.251  1.00 56.37  ? 72  VAL B N   1 
ATOM 4233  C CA  . VAL B 1 72  ? 111.111 82.737  79.983  1.00 59.38  ? 72  VAL B CA  1 
ATOM 4234  C C   . VAL B 1 72  ? 112.227 83.772  79.930  1.00 59.12  ? 72  VAL B C   1 
ATOM 4235  O O   . VAL B 1 72  ? 113.353 83.473  79.514  1.00 59.23  ? 72  VAL B O   1 
ATOM 4236  C CB  . VAL B 1 72  ? 110.135 82.895  78.802  1.00 52.69  ? 72  VAL B CB  1 
ATOM 4237  C CG1 . VAL B 1 72  ? 110.900 83.065  77.497  1.00 51.56  ? 72  VAL B CG1 1 
ATOM 4238  C CG2 . VAL B 1 72  ? 109.202 81.696  78.719  1.00 60.18  ? 72  VAL B CG2 1 
ATOM 4239  N N   . LEU B 1 73  ? 111.934 85.006  80.347  1.00 61.10  ? 73  LEU B N   1 
ATOM 4240  C CA  . LEU B 1 73  ? 112.959 86.046  80.347  1.00 58.71  ? 73  LEU B CA  1 
ATOM 4241  C C   . LEU B 1 73  ? 114.079 85.720  81.329  1.00 55.67  ? 73  LEU B C   1 
ATOM 4242  O O   . LEU B 1 73  ? 115.250 86.010  81.061  1.00 62.25  ? 73  LEU B O   1 
ATOM 4243  C CB  . LEU B 1 73  ? 112.335 87.403  80.678  1.00 57.35  ? 73  LEU B CB  1 
ATOM 4244  C CG  . LEU B 1 73  ? 111.879 88.238  79.478  1.00 59.91  ? 73  LEU B CG  1 
ATOM 4245  C CD1 . LEU B 1 73  ? 110.737 87.564  78.732  1.00 55.68  ? 73  LEU B CD1 1 
ATOM 4246  C CD2 . LEU B 1 73  ? 111.476 89.634  79.928  1.00 55.26  ? 73  LEU B CD2 1 
ATOM 4247  N N   . LEU B 1 74  ? 113.743 85.111  82.468  1.00 50.04  ? 74  LEU B N   1 
ATOM 4248  C CA  . LEU B 1 74  ? 114.772 84.724  83.429  1.00 51.59  ? 74  LEU B CA  1 
ATOM 4249  C C   . LEU B 1 74  ? 115.675 83.639  82.854  1.00 58.11  ? 74  LEU B C   1 
ATOM 4250  O O   . LEU B 1 74  ? 116.903 83.700  82.989  1.00 60.31  ? 74  LEU B O   1 
ATOM 4251  C CB  . LEU B 1 74  ? 114.122 84.252  84.730  1.00 57.56  ? 74  LEU B CB  1 
ATOM 4252  C CG  . LEU B 1 74  ? 113.421 85.329  85.562  1.00 56.83  ? 74  LEU B CG  1 
ATOM 4253  C CD1 . LEU B 1 74  ? 112.596 84.694  86.670  1.00 54.80  ? 74  LEU B CD1 1 
ATOM 4254  C CD2 . LEU B 1 74  ? 114.431 86.308  86.142  1.00 51.20  ? 74  LEU B CD2 1 
ATOM 4255  N N   . ARG B 1 75  ? 115.080 82.630  82.213  1.00 61.90  ? 75  ARG B N   1 
ATOM 4256  C CA  . ARG B 1 75  ? 115.877 81.597  81.560  1.00 59.67  ? 75  ARG B CA  1 
ATOM 4257  C C   . ARG B 1 75  ? 116.746 82.184  80.455  1.00 68.05  ? 75  ARG B C   1 
ATOM 4258  O O   . ARG B 1 75  ? 117.888 81.750  80.264  1.00 67.24  ? 75  ARG B O   1 
ATOM 4259  C CB  . ARG B 1 75  ? 114.960 80.511  80.997  1.00 54.41  ? 75  ARG B CB  1 
ATOM 4260  C CG  . ARG B 1 75  ? 114.271 79.668  82.057  1.00 66.52  ? 75  ARG B CG  1 
ATOM 4261  C CD  . ARG B 1 75  ? 115.212 78.653  82.690  1.00 64.36  ? 75  ARG B CD  1 
ATOM 4262  N NE  . ARG B 1 75  ? 115.500 77.531  81.796  1.00 64.65  ? 75  ARG B NE  1 
ATOM 4263  C CZ  . ARG B 1 75  ? 116.557 77.448  80.992  1.00 67.81  ? 75  ARG B CZ  1 
ATOM 4264  N NH1 . ARG B 1 75  ? 117.459 78.421  80.950  1.00 67.15  ? 75  ARG B NH1 1 
ATOM 4265  N NH2 . ARG B 1 75  ? 116.715 76.379  80.223  1.00 63.82  ? 75  ARG B NH2 1 
ATOM 4266  N N   . TYR B 1 76  ? 116.229 83.173  79.725  1.00 64.11  ? 76  TYR B N   1 
ATOM 4267  C CA  . TYR B 1 76  ? 117.018 83.817  78.679  1.00 59.24  ? 76  TYR B CA  1 
ATOM 4268  C C   . TYR B 1 76  ? 118.194 84.583  79.273  1.00 60.14  ? 76  TYR B C   1 
ATOM 4269  O O   . TYR B 1 76  ? 119.311 84.529  78.743  1.00 67.37  ? 76  TYR B O   1 
ATOM 4270  C CB  . TYR B 1 76  ? 116.118 84.744  77.860  1.00 64.84  ? 76  TYR B CB  1 
ATOM 4271  C CG  . TYR B 1 76  ? 116.819 85.486  76.747  1.00 68.05  ? 76  TYR B CG  1 
ATOM 4272  C CD1 . TYR B 1 76  ? 117.680 84.830  75.879  1.00 63.65  ? 76  TYR B CD1 1 
ATOM 4273  C CD2 . TYR B 1 76  ? 116.599 86.843  76.549  1.00 63.07  ? 76  TYR B CD2 1 
ATOM 4274  C CE1 . TYR B 1 76  ? 118.314 85.506  74.856  1.00 60.99  ? 76  TYR B CE1 1 
ATOM 4275  C CE2 . TYR B 1 76  ? 117.227 87.527  75.529  1.00 59.69  ? 76  TYR B CE2 1 
ATOM 4276  C CZ  . TYR B 1 76  ? 118.081 86.854  74.684  1.00 60.80  ? 76  TYR B CZ  1 
ATOM 4277  O OH  . TYR B 1 76  ? 118.709 87.535  73.669  1.00 66.85  ? 76  TYR B OH  1 
ATOM 4278  N N   . GLN B 1 77  ? 117.961 85.306  80.370  1.00 56.18  ? 77  GLN B N   1 
ATOM 4279  C CA  . GLN B 1 77  ? 119.050 85.989  81.059  1.00 56.15  ? 77  GLN B CA  1 
ATOM 4280  C C   . GLN B 1 77  ? 120.102 84.991  81.529  1.00 57.42  ? 77  GLN B C   1 
ATOM 4281  O O   . GLN B 1 77  ? 121.307 85.243  81.425  1.00 55.37  ? 77  GLN B O   1 
ATOM 4282  C CB  . GLN B 1 77  ? 118.497 86.788  82.240  1.00 57.35  ? 77  GLN B CB  1 
ATOM 4283  C CG  . GLN B 1 77  ? 119.537 87.622  82.977  1.00 63.44  ? 77  GLN B CG  1 
ATOM 4284  C CD  . GLN B 1 77  ? 119.004 88.238  84.260  1.00 64.44  ? 77  GLN B CD  1 
ATOM 4285  O OE1 . GLN B 1 77  ? 119.758 88.464  85.208  1.00 63.10  ? 77  GLN B OE1 1 
ATOM 4286  N NE2 . GLN B 1 77  ? 117.705 88.518  84.297  1.00 59.70  ? 77  GLN B NE2 1 
ATOM 4287  N N   . GLN B 1 78  ? 119.658 83.851  82.062  1.00 62.39  ? 78  GLN B N   1 
ATOM 4288  C CA  . GLN B 1 78  ? 120.595 82.812  82.481  1.00 60.82  ? 78  GLN B CA  1 
ATOM 4289  C C   . GLN B 1 78  ? 121.432 82.327  81.304  1.00 65.07  ? 78  GLN B C   1 
ATOM 4290  O O   . GLN B 1 78  ? 122.660 82.211  81.402  1.00 64.67  ? 78  GLN B O   1 
ATOM 4291  C CB  . GLN B 1 78  ? 119.831 81.649  83.117  1.00 60.21  ? 78  GLN B CB  1 
ATOM 4292  C CG  . GLN B 1 78  ? 120.710 80.482  83.549  1.00 63.59  ? 78  GLN B CG  1 
ATOM 4293  C CD  . GLN B 1 78  ? 119.909 79.333  84.128  1.00 67.05  ? 78  GLN B CD  1 
ATOM 4294  O OE1 . GLN B 1 78  ? 118.726 79.477  84.437  1.00 64.25  ? 78  GLN B OE1 1 
ATOM 4295  N NE2 . GLN B 1 78  ? 120.550 78.179  84.272  1.00 65.17  ? 78  GLN B NE2 1 
ATOM 4296  N N   . LEU B 1 79  ? 120.777 82.027  80.180  1.00 66.15  ? 79  LEU B N   1 
ATOM 4297  C CA  . LEU B 1 79  ? 121.505 81.564  79.003  1.00 61.12  ? 79  LEU B CA  1 
ATOM 4298  C C   . LEU B 1 79  ? 122.524 82.599  78.543  1.00 59.40  ? 79  LEU B C   1 
ATOM 4299  O O   . LEU B 1 79  ? 123.647 82.248  78.163  1.00 62.21  ? 79  LEU B O   1 
ATOM 4300  C CB  . LEU B 1 79  ? 120.527 81.236  77.874  1.00 66.69  ? 79  LEU B CB  1 
ATOM 4301  C CG  . LEU B 1 79  ? 119.626 80.018  78.090  1.00 64.68  ? 79  LEU B CG  1 
ATOM 4302  C CD1 . LEU B 1 79  ? 118.640 79.880  76.942  1.00 61.78  ? 79  LEU B CD1 1 
ATOM 4303  C CD2 . LEU B 1 79  ? 120.450 78.748  78.239  1.00 64.33  ? 79  LEU B CD2 1 
ATOM 4304  N N   . ILE B 1 80  ? 122.152 83.881  78.567  1.00 59.26  ? 80  ILE B N   1 
ATOM 4305  C CA  . ILE B 1 80  ? 123.101 84.928  78.194  1.00 61.91  ? 80  ILE B CA  1 
ATOM 4306  C C   . ILE B 1 80  ? 124.288 84.922  79.150  1.00 63.71  ? 80  ILE B C   1 
ATOM 4307  O O   . ILE B 1 80  ? 125.450 84.982  78.730  1.00 62.34  ? 80  ILE B O   1 
ATOM 4308  C CB  . ILE B 1 80  ? 122.412 86.305  78.169  1.00 60.76  ? 80  ILE B CB  1 
ATOM 4309  C CG1 . ILE B 1 80  ? 121.272 86.326  77.150  1.00 60.79  ? 80  ILE B CG1 1 
ATOM 4310  C CG2 . ILE B 1 80  ? 123.423 87.392  77.821  1.00 60.05  ? 80  ILE B CG2 1 
ATOM 4311  C CD1 . ILE B 1 80  ? 120.288 87.457  77.368  1.00 62.51  ? 80  ILE B CD1 1 
ATOM 4312  N N   . LYS B 1 81  ? 124.009 84.857  80.454  1.00 64.03  ? 81  LYS B N   1 
ATOM 4313  C CA  . LYS B 1 81  ? 125.083 84.805  81.441  1.00 56.30  ? 81  LYS B CA  1 
ATOM 4314  C C   . LYS B 1 81  ? 126.028 83.645  81.164  1.00 59.59  ? 81  LYS B C   1 
ATOM 4315  O O   . LYS B 1 81  ? 127.247 83.772  81.330  1.00 63.74  ? 81  LYS B O   1 
ATOM 4316  C CB  . LYS B 1 81  ? 124.494 84.689  82.848  1.00 55.54  ? 81  LYS B CB  1 
ATOM 4317  C CG  . LYS B 1 81  ? 123.766 85.936  83.324  1.00 59.32  ? 81  LYS B CG  1 
ATOM 4318  C CD  . LYS B 1 81  ? 122.949 85.671  84.582  1.00 63.24  ? 81  LYS B CD  1 
ATOM 4319  C CE  . LYS B 1 81  ? 123.827 85.275  85.761  1.00 62.79  ? 81  LYS B CE  1 
ATOM 4320  N NZ  . LYS B 1 81  ? 124.826 86.326  86.100  1.00 54.90  ? 81  LYS B NZ  1 
ATOM 4321  N N   . GLU B 1 82  ? 125.485 82.502  80.739  1.00 70.55  ? 82  GLU B N   1 
ATOM 4322  C CA  . GLU B 1 82  ? 126.331 81.348  80.455  1.00 67.34  ? 82  GLU B CA  1 
ATOM 4323  C C   . GLU B 1 82  ? 127.135 81.538  79.174  1.00 72.76  ? 82  GLU B C   1 
ATOM 4324  O O   . GLU B 1 82  ? 128.230 80.980  79.046  1.00 75.01  ? 82  GLU B O   1 
ATOM 4325  C CB  . GLU B 1 82  ? 125.477 80.083  80.360  1.00 69.13  ? 82  GLU B CB  1 
ATOM 4326  C CG  . GLU B 1 82  ? 124.811 79.688  81.669  1.00 73.19  ? 82  GLU B CG  1 
ATOM 4327  C CD  . GLU B 1 82  ? 123.975 78.430  81.542  1.00 77.69  ? 82  GLU B CD  1 
ATOM 4328  O OE1 . GLU B 1 82  ? 123.923 77.858  80.433  1.00 77.32  ? 82  GLU B OE1 1 
ATOM 4329  O OE2 . GLU B 1 82  ? 123.370 78.014  82.552  1.00 78.38  ? 82  GLU B OE2 1 
ATOM 4330  N N   . ASN B 1 83  ? 126.615 82.313  78.223  1.00 72.15  ? 83  ASN B N   1 
ATOM 4331  C CA  . ASN B 1 83  ? 127.281 82.551  76.950  1.00 68.65  ? 83  ASN B CA  1 
ATOM 4332  C C   . ASN B 1 83  ? 127.796 83.978  76.806  1.00 70.93  ? 83  ASN B C   1 
ATOM 4333  O O   . ASN B 1 83  ? 127.969 84.447  75.677  1.00 75.36  ? 83  ASN B O   1 
ATOM 4334  C CB  . ASN B 1 83  ? 126.328 82.232  75.793  1.00 68.11  ? 83  ASN B CB  1 
ATOM 4335  C CG  . ASN B 1 83  ? 125.848 80.795  75.816  1.00 75.10  ? 83  ASN B CG  1 
ATOM 4336  O OD1 . ASN B 1 83  ? 126.471 79.910  75.229  1.00 72.05  ? 83  ASN B OD1 1 
ATOM 4337  N ND2 . ASN B 1 83  ? 124.737 80.554  76.501  1.00 74.16  ? 83  ASN B ND2 1 
ATOM 4338  N N   . LEU B 1 84  ? 128.044 84.677  77.917  1.00 69.68  ? 84  LEU B N   1 
ATOM 4339  C CA  . LEU B 1 84  ? 128.509 86.058  77.835  1.00 69.92  ? 84  LEU B CA  1 
ATOM 4340  C C   . LEU B 1 84  ? 129.817 86.162  77.060  1.00 63.88  ? 84  LEU B C   1 
ATOM 4341  O O   . LEU B 1 84  ? 130.002 87.085  76.259  1.00 70.14  ? 84  LEU B O   1 
ATOM 4342  C CB  . LEU B 1 84  ? 128.670 86.636  79.243  1.00 65.32  ? 84  LEU B CB  1 
ATOM 4343  C CG  . LEU B 1 84  ? 129.060 88.114  79.346  1.00 62.53  ? 84  LEU B CG  1 
ATOM 4344  C CD1 . LEU B 1 84  ? 128.488 88.719  80.619  1.00 60.73  ? 84  LEU B CD1 1 
ATOM 4345  C CD2 . LEU B 1 84  ? 130.572 88.301  79.307  1.00 66.04  ? 84  LEU B CD2 1 
ATOM 4346  N N   . LYS B 1 85  ? 130.738 85.223  77.285  1.00 68.02  ? 85  LYS B N   1 
ATOM 4347  C CA  . LYS B 1 85  ? 132.041 85.289  76.630  1.00 71.57  ? 85  LYS B CA  1 
ATOM 4348  C C   . LYS B 1 85  ? 131.905 85.142  75.119  1.00 76.70  ? 85  LYS B C   1 
ATOM 4349  O O   . LYS B 1 85  ? 132.537 85.877  74.351  1.00 76.30  ? 85  LYS B O   1 
ATOM 4350  C CB  . LYS B 1 85  ? 132.964 84.210  77.196  1.00 71.66  ? 85  LYS B CB  1 
ATOM 4351  C CG  . LYS B 1 85  ? 133.268 84.371  78.679  1.00 72.65  ? 85  LYS B CG  1 
ATOM 4352  C CD  . LYS B 1 85  ? 134.081 83.204  79.223  1.00 74.61  ? 85  LYS B CD  1 
ATOM 4353  C CE  . LYS B 1 85  ? 135.463 83.132  78.591  1.00 71.34  ? 85  LYS B CE  1 
ATOM 4354  N NZ  . LYS B 1 85  ? 136.293 82.050  79.190  1.00 67.15  ? 85  LYS B NZ  1 
ATOM 4355  N N   . GLU B 1 86  ? 131.089 84.185  74.673  1.00 76.68  ? 86  GLU B N   1 
ATOM 4356  C CA  . GLU B 1 86  ? 130.904 83.981  73.240  1.00 74.44  ? 86  GLU B CA  1 
ATOM 4357  C C   . GLU B 1 86  ? 130.265 85.205  72.596  1.00 81.31  ? 86  GLU B C   1 
ATOM 4358  O O   . GLU B 1 86  ? 130.674 85.637  71.512  1.00 86.94  ? 86  GLU B O   1 
ATOM 4359  C CB  . GLU B 1 86  ? 130.053 82.734  72.997  1.00 76.14  ? 86  GLU B CB  1 
ATOM 4360  C CG  . GLU B 1 86  ? 129.847 82.391  71.527  1.00 82.55  ? 86  GLU B CG  1 
ATOM 4361  C CD  . GLU B 1 86  ? 131.143 82.056  70.814  1.00 87.59  ? 86  GLU B CD  1 
ATOM 4362  O OE1 . GLU B 1 86  ? 132.167 81.852  71.500  1.00 84.52  ? 86  GLU B OE1 1 
ATOM 4363  O OE2 . GLU B 1 86  ? 131.139 81.997  69.566  1.00 83.09  ? 86  GLU B OE2 1 
ATOM 4364  N N   . ILE B 1 87  ? 129.256 85.780  73.253  1.00 61.03  ? 87  ILE B N   1 
ATOM 4365  C CA  . ILE B 1 87  ? 128.596 86.966  72.713  1.00 59.19  ? 87  ILE B CA  1 
ATOM 4366  C C   . ILE B 1 87  ? 129.583 88.122  72.625  1.00 61.58  ? 87  ILE B C   1 
ATOM 4367  O O   . ILE B 1 87  ? 129.603 88.873  71.642  1.00 65.58  ? 87  ILE B O   1 
ATOM 4368  C CB  . ILE B 1 87  ? 127.370 87.334  73.569  1.00 65.79  ? 87  ILE B CB  1 
ATOM 4369  C CG1 . ILE B 1 87  ? 126.341 86.200  73.539  1.00 64.76  ? 87  ILE B CG1 1 
ATOM 4370  C CG2 . ILE B 1 87  ? 126.750 88.636  73.074  1.00 66.86  ? 87  ILE B CG2 1 
ATOM 4371  C CD1 . ILE B 1 87  ? 125.229 86.351  74.556  1.00 64.81  ? 87  ILE B CD1 1 
ATOM 4372  N N   . ALA B 1 88  ? 130.420 88.283  73.653  1.00 65.25  ? 88  ALA B N   1 
ATOM 4373  C CA  . ALA B 1 88  ? 131.397 89.365  73.642  1.00 65.14  ? 88  ALA B CA  1 
ATOM 4374  C C   . ALA B 1 88  ? 132.412 89.178  72.521  1.00 67.58  ? 88  ALA B C   1 
ATOM 4375  O O   . ALA B 1 88  ? 132.757 90.136  71.818  1.00 76.28  ? 88  ALA B O   1 
ATOM 4376  C CB  . ALA B 1 88  ? 132.102 89.447  74.996  1.00 66.73  ? 88  ALA B CB  1 
ATOM 4377  N N   . LYS B 1 89  ? 132.901 87.950  72.340  1.00 66.41  ? 89  LYS B N   1 
ATOM 4378  C CA  . LYS B 1 89  ? 133.848 87.687  71.261  1.00 67.64  ? 89  LYS B CA  1 
ATOM 4379  C C   . LYS B 1 89  ? 133.211 87.942  69.901  1.00 72.78  ? 89  LYS B C   1 
ATOM 4380  O O   . LYS B 1 89  ? 133.851 88.501  69.002  1.00 72.91  ? 89  LYS B O   1 
ATOM 4381  C CB  . LYS B 1 89  ? 134.362 86.251  71.353  1.00 72.55  ? 89  LYS B CB  1 
ATOM 4382  C CG  . LYS B 1 89  ? 135.231 85.983  72.574  1.00 75.23  ? 89  LYS B CG  1 
ATOM 4383  C CD  . LYS B 1 89  ? 135.614 84.513  72.687  1.00 72.99  ? 89  LYS B CD  1 
ATOM 4384  C CE  . LYS B 1 89  ? 136.509 84.071  71.539  1.00 75.42  ? 89  LYS B CE  1 
ATOM 4385  N NZ  . LYS B 1 89  ? 136.958 82.660  71.695  1.00 76.44  ? 89  LYS B NZ  1 
ATOM 4386  N N   . LEU B 1 90  ? 131.950 87.542  69.730  1.00 79.17  ? 90  LEU B N   1 
ATOM 4387  C CA  . LEU B 1 90  ? 131.269 87.766  68.460  1.00 76.13  ? 90  LEU B CA  1 
ATOM 4388  C C   . LEU B 1 90  ? 131.090 89.255  68.193  1.00 75.92  ? 90  LEU B C   1 
ATOM 4389  O O   . LEU B 1 90  ? 131.283 89.724  67.066  1.00 74.82  ? 90  LEU B O   1 
ATOM 4390  C CB  . LEU B 1 90  ? 129.917 87.049  68.459  1.00 69.12  ? 90  LEU B CB  1 
ATOM 4391  C CG  . LEU B 1 90  ? 129.060 87.220  67.202  1.00 72.25  ? 90  LEU B CG  1 
ATOM 4392  C CD1 . LEU B 1 90  ? 129.820 86.781  65.959  1.00 72.95  ? 90  LEU B CD1 1 
ATOM 4393  C CD2 . LEU B 1 90  ? 127.762 86.442  67.339  1.00 75.48  ? 90  LEU B CD2 1 
ATOM 4394  N N   . ILE B 1 91  ? 130.723 90.019  69.225  1.00 67.90  ? 91  ILE B N   1 
ATOM 4395  C CA  . ILE B 1 91  ? 130.564 91.461  69.058  1.00 59.79  ? 91  ILE B CA  1 
ATOM 4396  C C   . ILE B 1 91  ? 131.897 92.103  68.698  1.00 59.16  ? 91  ILE B C   1 
ATOM 4397  O O   . ILE B 1 91  ? 131.966 92.981  67.828  1.00 61.51  ? 91  ILE B O   1 
ATOM 4398  C CB  . ILE B 1 91  ? 129.961 92.084  70.331  1.00 61.91  ? 91  ILE B CB  1 
ATOM 4399  C CG1 . ILE B 1 91  ? 128.518 91.606  70.521  1.00 60.75  ? 91  ILE B CG1 1 
ATOM 4400  C CG2 . ILE B 1 91  ? 130.022 93.607  70.257  1.00 65.21  ? 91  ILE B CG2 1 
ATOM 4401  C CD1 . ILE B 1 91  ? 127.925 91.952  71.872  1.00 60.57  ? 91  ILE B CD1 1 
ATOM 4402  N N   . THR B 1 92  ? 132.977 91.678  69.359  1.00 61.65  ? 92  THR B N   1 
ATOM 4403  C CA  . THR B 1 92  ? 134.290 92.237  69.055  1.00 61.24  ? 92  THR B CA  1 
ATOM 4404  C C   . THR B 1 92  ? 134.708 91.918  67.625  1.00 63.72  ? 92  THR B C   1 
ATOM 4405  O O   . THR B 1 92  ? 135.230 92.785  66.914  1.00 72.61  ? 92  THR B O   1 
ATOM 4406  C CB  . THR B 1 92  ? 135.328 91.707  70.046  1.00 66.47  ? 92  THR B CB  1 
ATOM 4407  O OG1 . THR B 1 92  ? 135.015 92.171  71.365  1.00 73.62  ? 92  THR B OG1 1 
ATOM 4408  C CG2 . THR B 1 92  ? 136.726 92.175  69.663  1.00 64.74  ? 92  THR B CG2 1 
ATOM 4409  N N   . LEU B 1 93  ? 134.485 90.679  67.184  1.00 66.27  ? 93  LEU B N   1 
ATOM 4410  C CA  . LEU B 1 93  ? 134.867 90.295  65.829  1.00 72.89  ? 93  LEU B CA  1 
ATOM 4411  C C   . LEU B 1 93  ? 134.017 91.021  64.792  1.00 74.62  ? 93  LEU B C   1 
ATOM 4412  O O   . LEU B 1 93  ? 134.499 91.353  63.703  1.00 73.20  ? 93  LEU B O   1 
ATOM 4413  C CB  . LEU B 1 93  ? 134.742 88.780  65.661  1.00 75.44  ? 93  LEU B CB  1 
ATOM 4414  C CG  . LEU B 1 93  ? 134.981 88.232  64.251  1.00 70.53  ? 93  LEU B CG  1 
ATOM 4415  C CD1 . LEU B 1 93  ? 136.377 88.582  63.758  1.00 73.34  ? 93  LEU B CD1 1 
ATOM 4416  C CD2 . LEU B 1 93  ? 134.762 86.727  64.220  1.00 62.99  ? 93  LEU B CD2 1 
ATOM 4417  N N   . GLU B 1 94  ? 132.748 91.277  65.114  1.00 74.17  ? 94  GLU B N   1 
ATOM 4418  C CA  . GLU B 1 94  ? 131.831 91.845  64.133  1.00 71.85  ? 94  GLU B CA  1 
ATOM 4419  C C   . GLU B 1 94  ? 131.801 93.367  64.182  1.00 72.29  ? 94  GLU B C   1 
ATOM 4420  O O   . GLU B 1 94  ? 131.696 94.011  63.132  1.00 74.27  ? 94  GLU B O   1 
ATOM 4421  C CB  . GLU B 1 94  ? 130.425 91.287  64.355  1.00 70.93  ? 94  GLU B CB  1 
ATOM 4422  C CG  . GLU B 1 94  ? 129.547 91.312  63.117  1.00 74.67  ? 94  GLU B CG  1 
ATOM 4423  C CD  . GLU B 1 94  ? 128.160 90.761  63.380  1.00 79.18  ? 94  GLU B CD  1 
ATOM 4424  O OE1 . GLU B 1 94  ? 127.829 90.518  64.559  1.00 75.90  ? 94  GLU B OE1 1 
ATOM 4425  O OE2 . GLU B 1 94  ? 127.402 90.568  62.407  1.00 78.66  ? 94  GLU B OE2 1 
ATOM 4426  N N   . GLN B 1 95  ? 131.892 93.960  65.375  1.00 60.15  ? 95  GLN B N   1 
ATOM 4427  C CA  . GLN B 1 95  ? 131.826 95.406  65.529  1.00 60.07  ? 95  GLN B CA  1 
ATOM 4428  C C   . GLN B 1 95  ? 133.174 96.062  65.783  1.00 67.41  ? 95  GLN B C   1 
ATOM 4429  O O   . GLN B 1 95  ? 133.297 97.272  65.564  1.00 70.80  ? 95  GLN B O   1 
ATOM 4430  C CB  . GLN B 1 95  ? 130.876 95.781  66.678  1.00 63.39  ? 95  GLN B CB  1 
ATOM 4431  C CG  . GLN B 1 95  ? 130.512 97.257  66.721  1.00 66.13  ? 95  GLN B CG  1 
ATOM 4432  C CD  . GLN B 1 95  ? 129.457 97.566  67.762  1.00 66.71  ? 95  GLN B CD  1 
ATOM 4433  O OE1 . GLN B 1 95  ? 129.152 96.737  68.619  1.00 70.05  ? 95  GLN B OE1 1 
ATOM 4434  N NE2 . GLN B 1 95  ? 128.892 98.766  67.693  1.00 64.07  ? 95  GLN B NE2 1 
ATOM 4435  N N   . GLY B 1 96  ? 134.180 95.313  66.235  1.00 71.38  ? 96  GLY B N   1 
ATOM 4436  C CA  . GLY B 1 96  ? 135.514 95.840  66.416  1.00 63.68  ? 96  GLY B CA  1 
ATOM 4437  C C   . GLY B 1 96  ? 135.820 96.387  67.793  1.00 64.39  ? 96  GLY B C   1 
ATOM 4438  O O   . GLY B 1 96  ? 137.000 96.492  68.150  1.00 75.73  ? 96  GLY B O   1 
ATOM 4439  N N   . LYS B 1 97  ? 134.808 96.744  68.579  1.00 59.39  ? 97  LYS B N   1 
ATOM 4440  C CA  . LYS B 1 97  ? 135.060 97.289  69.904  1.00 64.40  ? 97  LYS B CA  1 
ATOM 4441  C C   . LYS B 1 97  ? 135.777 96.261  70.776  1.00 68.99  ? 97  LYS B C   1 
ATOM 4442  O O   . LYS B 1 97  ? 135.738 95.053  70.526  1.00 67.11  ? 97  LYS B O   1 
ATOM 4443  C CB  . LYS B 1 97  ? 133.753 97.725  70.567  1.00 56.10  ? 97  LYS B CB  1 
ATOM 4444  C CG  . LYS B 1 97  ? 132.687 96.640  70.633  1.00 62.12  ? 97  LYS B CG  1 
ATOM 4445  C CD  . LYS B 1 97  ? 131.518 97.049  71.522  1.00 66.67  ? 97  LYS B CD  1 
ATOM 4446  C CE  . LYS B 1 97  ? 130.862 98.338  71.047  1.00 63.99  ? 97  LYS B CE  1 
ATOM 4447  N NZ  . LYS B 1 97  ? 129.640 98.667  71.831  1.00 59.26  ? 97  LYS B NZ  1 
ATOM 4448  N N   . THR B 1 98  ? 136.440 96.760  71.816  1.00 82.43  ? 98  THR B N   1 
ATOM 4449  C CA  . THR B 1 98  ? 137.223 95.903  72.690  1.00 70.50  ? 98  THR B CA  1 
ATOM 4450  C C   . THR B 1 98  ? 136.325 94.910  73.423  1.00 70.46  ? 98  THR B C   1 
ATOM 4451  O O   . THR B 1 98  ? 135.111 95.097  73.550  1.00 68.59  ? 98  THR B O   1 
ATOM 4452  C CB  . THR B 1 98  ? 138.007 96.738  73.704  1.00 71.42  ? 98  THR B CB  1 
ATOM 4453  O OG1 . THR B 1 98  ? 137.099 97.524  74.487  1.00 76.55  ? 98  THR B OG1 1 
ATOM 4454  C CG2 . THR B 1 98  ? 138.990 97.659  72.994  1.00 70.37  ? 98  THR B CG2 1 
ATOM 4455  N N   . LEU B 1 99  ? 136.947 93.832  73.908  1.00 77.94  ? 99  LEU B N   1 
ATOM 4456  C CA  . LEU B 1 99  ? 136.202 92.810  74.637  1.00 78.45  ? 99  LEU B CA  1 
ATOM 4457  C C   . LEU B 1 99  ? 135.513 93.397  75.862  1.00 79.46  ? 99  LEU B C   1 
ATOM 4458  O O   . LEU B 1 99  ? 134.389 93.008  76.198  1.00 85.57  ? 99  LEU B O   1 
ATOM 4459  C CB  . LEU B 1 99  ? 137.140 91.673  75.045  1.00 77.52  ? 99  LEU B CB  1 
ATOM 4460  C CG  . LEU B 1 99  ? 137.743 90.857  73.899  1.00 79.94  ? 99  LEU B CG  1 
ATOM 4461  C CD1 . LEU B 1 99  ? 138.895 90.004  74.404  1.00 75.40  ? 99  LEU B CD1 1 
ATOM 4462  C CD2 . LEU B 1 99  ? 136.684 89.984  73.242  1.00 76.56  ? 99  LEU B CD2 1 
ATOM 4463  N N   . ALA B 1 100 ? 136.176 94.331  76.548  1.00 69.27  ? 100 ALA B N   1 
ATOM 4464  C CA  . ALA B 1 100 ? 135.570 94.957  77.718  1.00 68.49  ? 100 ALA B CA  1 
ATOM 4465  C C   . ALA B 1 100 ? 134.298 95.705  77.338  1.00 72.04  ? 100 ALA B C   1 
ATOM 4466  O O   . ALA B 1 100 ? 133.295 95.659  78.059  1.00 68.86  ? 100 ALA B O   1 
ATOM 4467  C CB  . ALA B 1 100 ? 136.572 95.898  78.385  1.00 71.68  ? 100 ALA B CB  1 
ATOM 4468  N N   . ASP B 1 101 ? 134.321 96.403  76.201  1.00 71.94  ? 101 ASP B N   1 
ATOM 4469  C CA  . ASP B 1 101 ? 133.134 97.126  75.757  1.00 72.88  ? 101 ASP B CA  1 
ATOM 4470  C C   . ASP B 1 101 ? 131.991 96.165  75.455  1.00 79.68  ? 101 ASP B C   1 
ATOM 4471  O O   . ASP B 1 101 ? 130.834 96.431  75.797  1.00 80.00  ? 101 ASP B O   1 
ATOM 4472  C CB  . ASP B 1 101 ? 133.468 97.975  74.529  1.00 72.10  ? 101 ASP B CB  1 
ATOM 4473  C CG  . ASP B 1 101 ? 134.466 99.075  74.835  1.00 76.82  ? 101 ASP B CG  1 
ATOM 4474  O OD1 . ASP B 1 101 ? 134.486 99.557  75.987  1.00 74.12  ? 101 ASP B OD1 1 
ATOM 4475  O OD2 . ASP B 1 101 ? 135.229 99.458  73.924  1.00 76.36  ? 101 ASP B OD2 1 
ATOM 4476  N N   . ALA B 1 102 ? 132.297 95.033  74.817  1.00 75.27  ? 102 ALA B N   1 
ATOM 4477  C CA  . ALA B 1 102 ? 131.256 94.054  74.519  1.00 67.79  ? 102 ALA B CA  1 
ATOM 4478  C C   . ALA B 1 102 ? 130.692 93.446  75.798  1.00 70.86  ? 102 ALA B C   1 
ATOM 4479  O O   . ALA B 1 102 ? 129.480 93.220  75.908  1.00 76.50  ? 102 ALA B O   1 
ATOM 4480  C CB  . ALA B 1 102 ? 131.809 92.963  73.603  1.00 66.66  ? 102 ALA B CB  1 
ATOM 4481  N N   . GLU B 1 103 ? 131.557 93.166  76.775  1.00 70.89  ? 103 GLU B N   1 
ATOM 4482  C CA  . GLU B 1 103 ? 131.076 92.669  78.060  1.00 68.61  ? 103 GLU B CA  1 
ATOM 4483  C C   . GLU B 1 103 ? 130.182 93.697  78.740  1.00 77.49  ? 103 GLU B C   1 
ATOM 4484  O O   . GLU B 1 103 ? 129.170 93.342  79.354  1.00 80.59  ? 103 GLU B O   1 
ATOM 4485  C CB  . GLU B 1 103 ? 132.258 92.303  78.958  1.00 68.98  ? 103 GLU B CB  1 
ATOM 4486  C CG  . GLU B 1 103 ? 133.063 91.110  78.466  1.00 78.77  ? 103 GLU B CG  1 
ATOM 4487  C CD  . GLU B 1 103 ? 134.237 90.787  79.368  1.00 82.45  ? 103 GLU B CD  1 
ATOM 4488  O OE1 . GLU B 1 103 ? 134.423 91.493  80.381  1.00 83.30  ? 103 GLU B OE1 1 
ATOM 4489  O OE2 . GLU B 1 103 ? 134.975 89.826  79.064  1.00 79.91  ? 103 GLU B OE2 1 
ATOM 4490  N N   . GLY B 1 104 ? 130.535 94.979  78.636  1.00 74.17  ? 104 GLY B N   1 
ATOM 4491  C CA  . GLY B 1 104 ? 129.674 96.016  79.182  1.00 71.24  ? 104 GLY B CA  1 
ATOM 4492  C C   . GLY B 1 104 ? 128.335 96.089  78.473  1.00 74.15  ? 104 GLY B C   1 
ATOM 4493  O O   . GLY B 1 104 ? 127.298 96.314  79.101  1.00 79.99  ? 104 GLY B O   1 
ATOM 4494  N N   . ASP B 1 105 ? 128.340 95.911  77.151  1.00 71.86  ? 105 ASP B N   1 
ATOM 4495  C CA  . ASP B 1 105 ? 127.086 95.870  76.406  1.00 69.24  ? 105 ASP B CA  1 
ATOM 4496  C C   . ASP B 1 105 ? 126.214 94.716  76.883  1.00 67.10  ? 105 ASP B C   1 
ATOM 4497  O O   . ASP B 1 105 ? 125.004 94.872  77.082  1.00 73.36  ? 105 ASP B O   1 
ATOM 4498  C CB  . ASP B 1 105 ? 127.361 95.747  74.906  1.00 77.53  ? 105 ASP B CB  1 
ATOM 4499  C CG  . ASP B 1 105 ? 128.012 96.988  74.323  1.00 84.34  ? 105 ASP B CG  1 
ATOM 4500  O OD1 . ASP B 1 105 ? 129.221 96.944  74.019  1.00 84.17  ? 105 ASP B OD1 1 
ATOM 4501  O OD2 . ASP B 1 105 ? 127.314 98.011  74.171  1.00 79.89  ? 105 ASP B OD2 1 
ATOM 4502  N N   . VAL B 1 106 ? 126.818 93.541  77.071  1.00 57.68  ? 106 VAL B N   1 
ATOM 4503  C CA  . VAL B 1 106 ? 126.059 92.386  77.548  1.00 61.31  ? 106 VAL B CA  1 
ATOM 4504  C C   . VAL B 1 106 ? 125.543 92.636  78.960  1.00 64.36  ? 106 VAL B C   1 
ATOM 4505  O O   . VAL B 1 106 ? 124.445 92.197  79.325  1.00 70.46  ? 106 VAL B O   1 
ATOM 4506  C CB  . VAL B 1 106 ? 126.922 91.112  77.476  1.00 66.56  ? 106 VAL B CB  1 
ATOM 4507  C CG1 . VAL B 1 106 ? 126.180 89.934  78.090  1.00 69.20  ? 106 VAL B CG1 1 
ATOM 4508  C CG2 . VAL B 1 106 ? 127.303 90.807  76.035  1.00 65.29  ? 106 VAL B CG2 1 
ATOM 4509  N N   . PHE B 1 107 ? 126.322 93.349  79.777  1.00 60.82  ? 107 PHE B N   1 
ATOM 4510  C CA  . PHE B 1 107 ? 125.881 93.655  81.133  1.00 58.51  ? 107 PHE B CA  1 
ATOM 4511  C C   . PHE B 1 107 ? 124.691 94.607  81.121  1.00 63.84  ? 107 PHE B C   1 
ATOM 4512  O O   . PHE B 1 107 ? 123.731 94.423  81.878  1.00 64.64  ? 107 PHE B O   1 
ATOM 4513  C CB  . PHE B 1 107 ? 127.039 94.247  81.936  1.00 62.66  ? 107 PHE B CB  1 
ATOM 4514  C CG  . PHE B 1 107 ? 126.713 94.489  83.381  1.00 68.60  ? 107 PHE B CG  1 
ATOM 4515  C CD1 . PHE B 1 107 ? 126.613 93.431  84.269  1.00 63.53  ? 107 PHE B CD1 1 
ATOM 4516  C CD2 . PHE B 1 107 ? 126.514 95.775  83.854  1.00 66.98  ? 107 PHE B CD2 1 
ATOM 4517  C CE1 . PHE B 1 107 ? 126.315 93.651  85.600  1.00 61.47  ? 107 PHE B CE1 1 
ATOM 4518  C CE2 . PHE B 1 107 ? 126.218 96.000  85.184  1.00 68.66  ? 107 PHE B CE2 1 
ATOM 4519  C CZ  . PHE B 1 107 ? 126.118 94.937  86.057  1.00 64.01  ? 107 PHE B CZ  1 
ATOM 4520  N N   . ARG B 1 108 ? 124.735 95.633  80.269  1.00 70.15  ? 108 ARG B N   1 
ATOM 4521  C CA  . ARG B 1 108 ? 123.575 96.507  80.118  1.00 62.42  ? 108 ARG B CA  1 
ATOM 4522  C C   . ARG B 1 108 ? 122.372 95.740  79.585  1.00 63.18  ? 108 ARG B C   1 
ATOM 4523  O O   . ARG B 1 108 ? 121.231 96.029  79.965  1.00 69.53  ? 108 ARG B O   1 
ATOM 4524  C CB  . ARG B 1 108 ? 123.905 97.680  79.192  1.00 59.45  ? 108 ARG B CB  1 
ATOM 4525  C CG  . ARG B 1 108 ? 124.461 98.910  79.902  1.00 62.45  ? 108 ARG B CG  1 
ATOM 4526  C CD  . ARG B 1 108 ? 125.976 98.994  79.801  1.00 61.35  ? 108 ARG B CD  1 
ATOM 4527  N NE  . ARG B 1 108 ? 126.425 99.133  78.418  1.00 69.39  ? 108 ARG B NE  1 
ATOM 4528  C CZ  . ARG B 1 108 ? 127.695 99.261  78.049  1.00 69.89  ? 108 ARG B CZ  1 
ATOM 4529  N NH1 . ARG B 1 108 ? 128.661 99.267  78.959  1.00 65.51  ? 108 ARG B NH1 1 
ATOM 4530  N NH2 . ARG B 1 108 ? 128.002 99.382  76.764  1.00 66.80  ? 108 ARG B NH2 1 
ATOM 4531  N N   . GLY B 1 109 ? 122.605 94.764  78.706  1.00 59.13  ? 109 GLY B N   1 
ATOM 4532  C CA  . GLY B 1 109 ? 121.513 93.918  78.249  1.00 57.28  ? 109 GLY B CA  1 
ATOM 4533  C C   . GLY B 1 109 ? 120.873 93.145  79.384  1.00 55.46  ? 109 GLY B C   1 
ATOM 4534  O O   . GLY B 1 109 ? 119.646 93.089  79.507  1.00 58.77  ? 109 GLY B O   1 
ATOM 4535  N N   . LEU B 1 110 ? 121.701 92.525  80.224  1.00 54.82  ? 110 LEU B N   1 
ATOM 4536  C CA  . LEU B 1 110 ? 121.190 91.840  81.408  1.00 58.92  ? 110 LEU B CA  1 
ATOM 4537  C C   . LEU B 1 110 ? 120.416 92.801  82.302  1.00 61.57  ? 110 LEU B C   1 
ATOM 4538  O O   . LEU B 1 110 ? 119.369 92.449  82.857  1.00 66.10  ? 110 LEU B O   1 
ATOM 4539  C CB  . LEU B 1 110 ? 122.344 91.199  82.180  1.00 56.96  ? 110 LEU B CB  1 
ATOM 4540  C CG  . LEU B 1 110 ? 122.665 89.739  81.850  1.00 58.33  ? 110 LEU B CG  1 
ATOM 4541  C CD1 . LEU B 1 110 ? 122.851 89.529  80.357  1.00 60.53  ? 110 LEU B CD1 1 
ATOM 4542  C CD2 . LEU B 1 110 ? 123.906 89.292  82.607  1.00 64.36  ? 110 LEU B CD2 1 
ATOM 4543  N N   . GLN B 1 111 ? 120.926 94.024  82.460  1.00 52.59  ? 111 GLN B N   1 
ATOM 4544  C CA  . GLN B 1 111 ? 120.251 95.004  83.306  1.00 45.91  ? 111 GLN B CA  1 
ATOM 4545  C C   . GLN B 1 111 ? 118.871 95.350  82.760  1.00 49.75  ? 111 GLN B C   1 
ATOM 4546  O O   . GLN B 1 111 ? 117.895 95.413  83.516  1.00 50.39  ? 111 GLN B O   1 
ATOM 4547  C CB  . GLN B 1 111 ? 121.102 96.267  83.432  1.00 50.38  ? 111 GLN B CB  1 
ATOM 4548  C CG  . GLN B 1 111 ? 122.299 96.122  84.355  1.00 53.74  ? 111 GLN B CG  1 
ATOM 4549  C CD  . GLN B 1 111 ? 123.039 97.430  84.552  1.00 58.42  ? 111 GLN B CD  1 
ATOM 4550  O OE1 . GLN B 1 111 ? 123.082 98.273  83.656  1.00 60.61  ? 111 GLN B OE1 1 
ATOM 4551  N NE2 . GLN B 1 111 ? 123.619 97.610  85.733  1.00 56.17  ? 111 GLN B NE2 1 
ATOM 4552  N N   . VAL B 1 112 ? 118.770 95.584  81.450  1.00 59.65  ? 112 VAL B N   1 
ATOM 4553  C CA  . VAL B 1 112 ? 117.472 95.933  80.878  1.00 59.10  ? 112 VAL B CA  1 
ATOM 4554  C C   . VAL B 1 112 ? 116.528 94.738  80.917  1.00 54.99  ? 112 VAL B C   1 
ATOM 4555  O O   . VAL B 1 112 ? 115.314 94.905  81.085  1.00 62.06  ? 112 VAL B O   1 
ATOM 4556  C CB  . VAL B 1 112 ? 117.633 96.485  79.448  1.00 62.04  ? 112 VAL B CB  1 
ATOM 4557  C CG1 . VAL B 1 112 ? 118.435 97.778  79.470  1.00 55.42  ? 112 VAL B CG1 1 
ATOM 4558  C CG2 . VAL B 1 112 ? 118.290 95.463  78.540  1.00 57.66  ? 112 VAL B CG2 1 
ATOM 4559  N N   . VAL B 1 113 ? 117.053 93.518  80.781  1.00 46.88  ? 113 VAL B N   1 
ATOM 4560  C CA  . VAL B 1 113 ? 116.205 92.337  80.927  1.00 49.87  ? 113 VAL B CA  1 
ATOM 4561  C C   . VAL B 1 113 ? 115.645 92.262  82.342  1.00 56.83  ? 113 VAL B C   1 
ATOM 4562  O O   . VAL B 1 113 ? 114.443 92.041  82.543  1.00 66.34  ? 113 VAL B O   1 
ATOM 4563  C CB  . VAL B 1 113 ? 116.991 91.065  80.559  1.00 52.41  ? 113 VAL B CB  1 
ATOM 4564  C CG1 . VAL B 1 113 ? 116.207 89.821  80.951  1.00 54.66  ? 113 VAL B CG1 1 
ATOM 4565  C CG2 . VAL B 1 113 ? 117.309 91.046  79.071  1.00 55.19  ? 113 VAL B CG2 1 
ATOM 4566  N N   . GLU B 1 114 ? 116.506 92.448  83.346  1.00 63.34  ? 114 GLU B N   1 
ATOM 4567  C CA  . GLU B 1 114 ? 116.038 92.449  84.728  1.00 54.10  ? 114 GLU B CA  1 
ATOM 4568  C C   . GLU B 1 114 ? 114.999 93.540  84.953  1.00 56.09  ? 114 GLU B C   1 
ATOM 4569  O O   . GLU B 1 114 ? 114.002 93.325  85.652  1.00 60.56  ? 114 GLU B O   1 
ATOM 4570  C CB  . GLU B 1 114 ? 117.221 92.628  85.680  1.00 59.35  ? 114 GLU B CB  1 
ATOM 4571  C CG  . GLU B 1 114 ? 118.184 91.453  85.698  1.00 62.19  ? 114 GLU B CG  1 
ATOM 4572  C CD  . GLU B 1 114 ? 119.395 91.705  86.575  1.00 63.43  ? 114 GLU B CD  1 
ATOM 4573  O OE1 . GLU B 1 114 ? 119.483 92.801  87.168  1.00 62.24  ? 114 GLU B OE1 1 
ATOM 4574  O OE2 . GLU B 1 114 ? 120.259 90.808  86.672  1.00 62.49  ? 114 GLU B OE2 1 
ATOM 4575  N N   . HIS B 1 115 ? 115.219 94.721  84.372  1.00 52.69  ? 115 HIS B N   1 
ATOM 4576  C CA  . HIS B 1 115 ? 114.227 95.787  84.471  1.00 50.49  ? 115 HIS B CA  1 
ATOM 4577  C C   . HIS B 1 115 ? 112.895 95.350  83.877  1.00 54.56  ? 115 HIS B C   1 
ATOM 4578  O O   . HIS B 1 115 ? 111.833 95.604  84.457  1.00 67.39  ? 115 HIS B O   1 
ATOM 4579  C CB  . HIS B 1 115 ? 114.740 97.044  83.767  1.00 59.35  ? 115 HIS B CB  1 
ATOM 4580  C CG  . HIS B 1 115 ? 113.725 98.140  83.676  1.00 62.69  ? 115 HIS B CG  1 
ATOM 4581  N ND1 . HIS B 1 115 ? 112.817 98.231  82.643  1.00 54.19  ? 115 HIS B ND1 1 
ATOM 4582  C CD2 . HIS B 1 115 ? 113.472 99.191  84.492  1.00 59.00  ? 115 HIS B CD2 1 
ATOM 4583  C CE1 . HIS B 1 115 ? 112.049 99.290  82.825  1.00 62.55  ? 115 HIS B CE1 1 
ATOM 4584  N NE2 . HIS B 1 115 ? 112.426 99.890  83.940  1.00 53.86  ? 115 HIS B NE2 1 
ATOM 4585  N N   . ALA B 1 116 ? 112.933 94.690  82.718  1.00 64.01  ? 116 ALA B N   1 
ATOM 4586  C CA  . ALA B 1 116 ? 111.705 94.190  82.112  1.00 60.31  ? 116 ALA B CA  1 
ATOM 4587  C C   . ALA B 1 116 ? 111.029 93.162  83.010  1.00 56.63  ? 116 ALA B C   1 
ATOM 4588  O O   . ALA B 1 116 ? 109.799 93.032  83.004  1.00 57.51  ? 116 ALA B O   1 
ATOM 4589  C CB  . ALA B 1 116 ? 112.008 93.586  80.741  1.00 60.76  ? 116 ALA B CB  1 
ATOM 4590  N N   . CYS B 1 117 ? 111.818 92.419  83.792  1.00 63.41  ? 117 CYS B N   1 
ATOM 4591  C CA  . CYS B 1 117 ? 111.241 91.406  84.671  1.00 54.27  ? 117 CYS B CA  1 
ATOM 4592  C C   . CYS B 1 117 ? 110.309 92.017  85.712  1.00 63.64  ? 117 CYS B C   1 
ATOM 4593  O O   . CYS B 1 117 ? 109.482 91.306  86.294  1.00 71.01  ? 117 CYS B O   1 
ATOM 4594  C CB  . CYS B 1 117 ? 112.351 90.615  85.365  1.00 60.67  ? 117 CYS B CB  1 
ATOM 4595  S SG  . CYS B 1 117 ? 113.434 89.716  84.232  1.00 85.58  ? 117 CYS B SG  1 
ATOM 4596  N N   . SER B 1 118 ? 110.425 93.324  85.963  1.00 64.99  ? 118 SER B N   1 
ATOM 4597  C CA  . SER B 1 118 ? 109.562 93.990  86.935  1.00 61.14  ? 118 SER B CA  1 
ATOM 4598  C C   . SER B 1 118 ? 108.196 94.346  86.363  1.00 59.36  ? 118 SER B C   1 
ATOM 4599  O O   . SER B 1 118 ? 107.509 95.202  86.931  1.00 55.49  ? 118 SER B O   1 
ATOM 4600  C CB  . SER B 1 118 ? 110.244 95.256  87.458  1.00 58.95  ? 118 SER B CB  1 
ATOM 4601  O OG  . SER B 1 118 ? 110.433 96.199  86.419  1.00 66.31  ? 118 SER B OG  1 
ATOM 4602  N N   . VAL B 1 119 ? 107.790 93.711  85.262  1.00 62.58  ? 119 VAL B N   1 
ATOM 4603  C CA  . VAL B 1 119 ? 106.525 94.052  84.617  1.00 57.25  ? 119 VAL B CA  1 
ATOM 4604  C C   . VAL B 1 119 ? 105.410 93.134  85.108  1.00 60.82  ? 119 VAL B C   1 
ATOM 4605  O O   . VAL B 1 119 ? 104.384 92.967  84.437  1.00 68.35  ? 119 VAL B O   1 
ATOM 4606  C CB  . VAL B 1 119 ? 106.683 93.988  83.086  1.00 62.18  ? 119 VAL B CB  1 
ATOM 4607  C CG1 . VAL B 1 119 ? 106.855 92.544  82.632  1.00 56.38  ? 119 VAL B CG1 1 
ATOM 4608  C CG2 . VAL B 1 119 ? 105.506 94.663  82.387  1.00 67.31  ? 119 VAL B CG2 1 
ATOM 4609  N N   . THR B 1 120 ? 105.596 92.522  86.279  1.00 61.85  ? 120 THR B N   1 
ATOM 4610  C CA  . THR B 1 120 ? 104.719 91.460  86.810  1.00 62.14  ? 120 THR B CA  1 
ATOM 4611  C C   . THR B 1 120 ? 103.271 91.793  86.454  1.00 60.11  ? 120 THR B C   1 
ATOM 4612  O O   . THR B 1 120 ? 102.577 90.934  85.886  1.00 58.89  ? 120 THR B O   1 
ATOM 4613  C CB  . THR B 1 120 ? 105.004 91.296  88.299  1.00 63.22  ? 120 THR B CB  1 
ATOM 4614  O OG1 . THR B 1 120 ? 104.785 92.542  88.975  1.00 64.09  ? 120 THR B OG1 1 
ATOM 4615  C CG2 . THR B 1 120 ? 106.438 90.840  88.525  1.00 59.62  ? 120 THR B CG2 1 
ATOM 4616  N N   . SER B 1 121 ? 102.772 92.990  86.756  1.00 57.13  ? 121 SER B N   1 
ATOM 4617  C CA  . SER B 1 121 ? 101.417 93.380  86.387  1.00 49.24  ? 121 SER B CA  1 
ATOM 4618  C C   . SER B 1 121 ? 101.267 94.887  86.528  1.00 54.01  ? 121 SER B C   1 
ATOM 4619  O O   . SER B 1 121 ? 101.614 95.455  87.569  1.00 55.14  ? 121 SER B O   1 
ATOM 4620  C CB  . SER B 1 121 ? 100.380 92.657  87.255  1.00 52.49  ? 121 SER B CB  1 
ATOM 4621  O OG  . SER B 1 121 ? 99.061  93.010  86.879  1.00 69.23  ? 121 SER B OG  1 
ATOM 4622  N N   . LEU B 1 122 ? 100.757 95.532  85.476  1.00 64.79  ? 122 LEU B N   1 
ATOM 4623  C CA  . LEU B 1 122 ? 100.500 96.965  85.498  1.00 54.73  ? 122 LEU B CA  1 
ATOM 4624  C C   . LEU B 1 122 ? 99.205  97.370  84.809  1.00 55.82  ? 122 LEU B C   1 
ATOM 4625  O O   . LEU B 1 122 ? 98.871  98.560  84.824  1.00 62.58  ? 122 LEU B O   1 
ATOM 4626  C CB  . LEU B 1 122 ? 101.661 97.732  84.844  1.00 59.29  ? 122 LEU B CB  1 
ATOM 4627  C CG  . LEU B 1 122 ? 103.018 97.633  85.544  1.00 58.32  ? 122 LEU B CG  1 
ATOM 4628  C CD1 . LEU B 1 122 ? 104.095 98.291  84.697  1.00 58.14  ? 122 LEU B CD1 1 
ATOM 4629  C CD2 . LEU B 1 122 ? 102.967 98.268  86.928  1.00 56.77  ? 122 LEU B CD2 1 
ATOM 4630  N N   . MET B 1 123 ? 98.468  96.436  84.216  1.00 63.58  ? 123 MET B N   1 
ATOM 4631  C CA  . MET B 1 123 ? 97.238  96.766  83.506  1.00 56.54  ? 123 MET B CA  1 
ATOM 4632  C C   . MET B 1 123 ? 96.062  96.808  84.476  1.00 51.42  ? 123 MET B C   1 
ATOM 4633  O O   . MET B 1 123 ? 95.652  95.782  85.018  1.00 52.15  ? 123 MET B O   1 
ATOM 4634  C CB  . MET B 1 123 ? 96.973  95.748  82.393  1.00 53.58  ? 123 MET B CB  1 
ATOM 4635  C CG  . MET B 1 123 ? 96.155  96.290  81.228  1.00 56.97  ? 123 MET B CG  1 
ATOM 4636  S SD  . MET B 1 123 ? 94.478  96.786  81.669  1.00 75.14  ? 123 MET B SD  1 
ATOM 4637  C CE  . MET B 1 123 ? 93.762  95.210  82.127  1.00 64.02  ? 123 MET B CE  1 
ATOM 4638  N N   . LEU B 1 142 ? 96.756  96.199  77.833  1.00 38.59  ? 142 LEU B N   1 
ATOM 4639  C CA  . LEU B 1 142 ? 96.797  94.978  77.037  1.00 50.59  ? 142 LEU B CA  1 
ATOM 4640  C C   . LEU B 1 142 ? 97.761  95.139  75.863  1.00 52.93  ? 142 LEU B C   1 
ATOM 4641  O O   . LEU B 1 142 ? 97.994  96.255  75.399  1.00 58.71  ? 142 LEU B O   1 
ATOM 4642  C CB  . LEU B 1 142 ? 95.397  94.624  76.532  1.00 51.72  ? 142 LEU B CB  1 
ATOM 4643  C CG  . LEU B 1 142 ? 94.337  94.390  77.612  1.00 46.61  ? 142 LEU B CG  1 
ATOM 4644  C CD1 . LEU B 1 142 ? 92.994  94.061  76.978  1.00 53.19  ? 142 LEU B CD1 1 
ATOM 4645  C CD2 . LEU B 1 142 ? 94.765  93.285  78.567  1.00 42.97  ? 142 LEU B CD2 1 
ATOM 4646  N N   . PRO B 1 143 ? 98.322  94.030  75.382  1.00 46.82  ? 143 PRO B N   1 
ATOM 4647  C CA  . PRO B 1 143 ? 99.293  94.120  74.285  1.00 44.57  ? 143 PRO B CA  1 
ATOM 4648  C C   . PRO B 1 143 ? 98.659  94.668  73.014  1.00 53.88  ? 143 PRO B C   1 
ATOM 4649  O O   . PRO B 1 143 ? 97.489  94.415  72.719  1.00 56.85  ? 143 PRO B O   1 
ATOM 4650  C CB  . PRO B 1 143 ? 99.763  92.672  74.106  1.00 47.67  ? 143 PRO B CB  1 
ATOM 4651  C CG  . PRO B 1 143 ? 98.671  91.840  74.676  1.00 40.96  ? 143 PRO B CG  1 
ATOM 4652  C CD  . PRO B 1 143 ? 98.103  92.637  75.808  1.00 41.61  ? 143 PRO B CD  1 
ATOM 4653  N N   . LEU B 1 144 ? 99.452  95.430  72.258  1.00 60.71  ? 144 LEU B N   1 
ATOM 4654  C CA  . LEU B 1 144 ? 98.956  96.021  71.019  1.00 54.98  ? 144 LEU B CA  1 
ATOM 4655  C C   . LEU B 1 144 ? 98.868  94.982  69.908  1.00 52.04  ? 144 LEU B C   1 
ATOM 4656  O O   . LEU B 1 144 ? 97.832  94.853  69.245  1.00 55.32  ? 144 LEU B O   1 
ATOM 4657  C CB  . LEU B 1 144 ? 99.859  97.180  70.595  1.00 48.50  ? 144 LEU B CB  1 
ATOM 4658  C CG  . LEU B 1 144 ? 99.839  98.424  71.484  1.00 53.12  ? 144 LEU B CG  1 
ATOM 4659  C CD1 . LEU B 1 144 ? 100.979 99.357  71.110  1.00 49.37  ? 144 LEU B CD1 1 
ATOM 4660  C CD2 . LEU B 1 144 ? 98.506  99.144  71.372  1.00 58.21  ? 144 LEU B CD2 1 
ATOM 4661  N N   . GLY B 1 145 ? 99.945  94.231  69.692  1.00 52.63  ? 145 GLY B N   1 
ATOM 4662  C CA  . GLY B 1 145 ? 99.994  93.273  68.605  1.00 55.72  ? 145 GLY B CA  1 
ATOM 4663  C C   . GLY B 1 145 ? 101.382 93.126  68.020  1.00 67.42  ? 145 GLY B C   1 
ATOM 4664  O O   . GLY B 1 145 ? 102.341 92.837  68.742  1.00 69.07  ? 145 GLY B O   1 
ATOM 4665  N N   . VAL B 1 146 ? 101.504 93.319  66.711  1.00 59.11  ? 146 VAL B N   1 
ATOM 4666  C CA  . VAL B 1 146 ? 102.775 93.196  66.008  1.00 53.65  ? 146 VAL B CA  1 
ATOM 4667  C C   . VAL B 1 146 ? 103.575 94.468  66.247  1.00 56.28  ? 146 VAL B C   1 
ATOM 4668  O O   . VAL B 1 146 ? 103.107 95.573  65.946  1.00 72.28  ? 146 VAL B O   1 
ATOM 4669  C CB  . VAL B 1 146 ? 102.563 92.952  64.505  1.00 52.34  ? 146 VAL B CB  1 
ATOM 4670  C CG1 . VAL B 1 146 ? 103.897 92.941  63.774  1.00 47.33  ? 146 VAL B CG1 1 
ATOM 4671  C CG2 . VAL B 1 146 ? 101.809 91.650  64.278  1.00 57.18  ? 146 VAL B CG2 1 
ATOM 4672  N N   . CYS B 1 147 ? 104.781 94.314  66.789  1.00 42.07  ? 147 CYS B N   1 
ATOM 4673  C CA  . CYS B 1 147 ? 105.684 95.424  67.044  1.00 45.11  ? 147 CYS B CA  1 
ATOM 4674  C C   . CYS B 1 147 ? 106.936 95.264  66.194  1.00 52.64  ? 147 CYS B C   1 
ATOM 4675  O O   . CYS B 1 147 ? 107.348 94.146  65.871  1.00 60.65  ? 147 CYS B O   1 
ATOM 4676  C CB  . CYS B 1 147 ? 106.066 95.501  68.528  1.00 52.32  ? 147 CYS B CB  1 
ATOM 4677  S SG  . CYS B 1 147 ? 104.657 95.663  69.651  1.00 66.16  ? 147 CYS B SG  1 
ATOM 4678  N N   . ALA B 1 148 ? 107.540 96.395  65.833  1.00 39.59  ? 148 ALA B N   1 
ATOM 4679  C CA  . ALA B 1 148 ? 108.712 96.415  64.973  1.00 38.54  ? 148 ALA B CA  1 
ATOM 4680  C C   . ALA B 1 148 ? 109.842 97.175  65.651  1.00 45.42  ? 148 ALA B C   1 
ATOM 4681  O O   . ALA B 1 148 ? 109.609 98.069  66.469  1.00 49.02  ? 148 ALA B O   1 
ATOM 4682  C CB  . ALA B 1 148 ? 108.401 97.053  63.614  1.00 43.92  ? 148 ALA B CB  1 
ATOM 4683  N N   . GLY B 1 149 ? 111.072 96.804  65.302  1.00 53.41  ? 149 GLY B N   1 
ATOM 4684  C CA  . GLY B 1 149 ? 112.251 97.455  65.840  1.00 52.64  ? 149 GLY B CA  1 
ATOM 4685  C C   . GLY B 1 149 ? 113.305 97.730  64.787  1.00 48.63  ? 149 GLY B C   1 
ATOM 4686  O O   . GLY B 1 149 ? 113.707 96.825  64.050  1.00 60.62  ? 149 GLY B O   1 
ATOM 4687  N N   . ILE B 1 150 ? 113.759 98.978  64.707  1.00 39.53  ? 150 ILE B N   1 
ATOM 4688  C CA  . ILE B 1 150 ? 114.788 99.395  63.762  1.00 52.14  ? 150 ILE B CA  1 
ATOM 4689  C C   . ILE B 1 150 ? 115.992 99.860  64.569  1.00 58.70  ? 150 ILE B C   1 
ATOM 4690  O O   . ILE B 1 150 ? 115.876 100.778 65.390  1.00 59.68  ? 150 ILE B O   1 
ATOM 4691  C CB  . ILE B 1 150 ? 114.289 100.508 62.826  1.00 53.81  ? 150 ILE B CB  1 
ATOM 4692  C CG1 . ILE B 1 150 ? 112.965 100.105 62.167  1.00 48.94  ? 150 ILE B CG1 1 
ATOM 4693  C CG2 . ILE B 1 150 ? 115.337 100.826 61.770  1.00 59.74  ? 150 ILE B CG2 1 
ATOM 4694  C CD1 . ILE B 1 150 ? 113.030 98.825  61.359  1.00 55.86  ? 150 ILE B CD1 1 
ATOM 4695  N N   . ALA B 1 151 ? 117.141 99.228  64.338  1.00 60.82  ? 151 ALA B N   1 
ATOM 4696  C CA  . ALA B 1 151 ? 118.342 99.488  65.109  1.00 56.95  ? 151 ALA B CA  1 
ATOM 4697  C C   . ALA B 1 151 ? 119.492 99.875  64.187  1.00 61.51  ? 151 ALA B C   1 
ATOM 4698  O O   . ALA B 1 151 ? 119.726 99.190  63.180  1.00 54.52  ? 151 ALA B O   1 
ATOM 4699  C CB  . ALA B 1 151 ? 118.734 98.251  65.931  1.00 61.42  ? 151 ALA B CB  1 
ATOM 4700  N N   . PRO B 1 152 ? 120.225 100.945 64.481  1.00 65.70  ? 152 PRO B N   1 
ATOM 4701  C CA  . PRO B 1 152 ? 121.427 101.259 63.705  1.00 62.96  ? 152 PRO B CA  1 
ATOM 4702  C C   . PRO B 1 152 ? 122.633 100.475 64.209  1.00 65.97  ? 152 PRO B C   1 
ATOM 4703  O O   . PRO B 1 152 ? 122.546 99.656  65.124  1.00 63.04  ? 152 PRO B O   1 
ATOM 4704  C CB  . PRO B 1 152 ? 121.605 102.763 63.929  1.00 62.02  ? 152 PRO B CB  1 
ATOM 4705  C CG  . PRO B 1 152 ? 121.042 102.991 65.283  1.00 57.61  ? 152 PRO B CG  1 
ATOM 4706  C CD  . PRO B 1 152 ? 119.896 102.024 65.431  1.00 60.60  ? 152 PRO B CD  1 
ATOM 4707  N N   . PHE B 1 153 ? 123.776 100.749 63.586  1.00 65.06  ? 153 PHE B N   1 
ATOM 4708  C CA  . PHE B 1 153 ? 125.034 100.071 63.904  1.00 64.07  ? 153 PHE B CA  1 
ATOM 4709  C C   . PHE B 1 153 ? 125.673 100.560 65.202  1.00 62.29  ? 153 PHE B C   1 
ATOM 4710  O O   . PHE B 1 153 ? 126.832 100.201 65.452  1.00 74.59  ? 153 PHE B O   1 
ATOM 4711  C CB  . PHE B 1 153 ? 126.025 100.243 62.749  1.00 67.17  ? 153 PHE B CB  1 
ATOM 4712  C CG  . PHE B 1 153 ? 126.336 101.677 62.421  1.00 69.45  ? 153 PHE B CG  1 
ATOM 4713  C CD1 . PHE B 1 153 ? 127.328 102.361 63.106  1.00 66.80  ? 153 PHE B CD1 1 
ATOM 4714  C CD2 . PHE B 1 153 ? 125.641 102.338 61.423  1.00 68.11  ? 153 PHE B CD2 1 
ATOM 4715  C CE1 . PHE B 1 153 ? 127.615 103.677 62.804  1.00 67.74  ? 153 PHE B CE1 1 
ATOM 4716  C CE2 . PHE B 1 153 ? 125.925 103.655 61.117  1.00 66.15  ? 153 PHE B CE2 1 
ATOM 4717  C CZ  . PHE B 1 153 ? 126.912 104.325 61.808  1.00 66.57  ? 153 PHE B CZ  1 
ATOM 4718  N N   . ASN B 1 154 ? 124.994 101.350 66.034  1.00 55.89  ? 154 ASN B N   1 
ATOM 4719  C CA  . ASN B 1 154 ? 125.626 101.868 67.243  1.00 65.59  ? 154 ASN B CA  1 
ATOM 4720  C C   . ASN B 1 154 ? 125.768 100.791 68.313  1.00 65.49  ? 154 ASN B C   1 
ATOM 4721  O O   . ASN B 1 154 ? 126.818 100.693 68.959  1.00 68.95  ? 154 ASN B O   1 
ATOM 4722  C CB  . ASN B 1 154 ? 124.824 103.050 67.787  1.00 63.51  ? 154 ASN B CB  1 
ATOM 4723  C CG  . ASN B 1 154 ? 124.781 104.218 66.822  1.00 68.54  ? 154 ASN B CG  1 
ATOM 4724  O OD1 . ASN B 1 154 ? 125.697 104.411 66.023  1.00 71.13  ? 154 ASN B OD1 1 
ATOM 4725  N ND2 . ASN B 1 154 ? 123.715 105.005 66.893  1.00 68.09  ? 154 ASN B ND2 1 
ATOM 4726  N N   . PHE B 1 155 ? 124.733 99.979  68.516  1.00 62.67  ? 155 PHE B N   1 
ATOM 4727  C CA  . PHE B 1 155 ? 124.739 98.948  69.556  1.00 61.00  ? 155 PHE B CA  1 
ATOM 4728  C C   . PHE B 1 155 ? 124.012 97.715  69.039  1.00 69.57  ? 155 PHE B C   1 
ATOM 4729  O O   . PHE B 1 155 ? 122.776 97.663  69.013  1.00 72.08  ? 155 PHE B O   1 
ATOM 4730  C CB  . PHE B 1 155 ? 124.092 99.459  70.844  1.00 69.12  ? 155 PHE B CB  1 
ATOM 4731  C CG  . PHE B 1 155 ? 124.955 100.411 71.620  1.00 67.32  ? 155 PHE B CG  1 
ATOM 4732  C CD1 . PHE B 1 155 ? 126.029 99.946  72.360  1.00 66.59  ? 155 PHE B CD1 1 
ATOM 4733  C CD2 . PHE B 1 155 ? 124.688 101.769 71.618  1.00 61.35  ? 155 PHE B CD2 1 
ATOM 4734  C CE1 . PHE B 1 155 ? 126.823 100.817 73.077  1.00 68.38  ? 155 PHE B CE1 1 
ATOM 4735  C CE2 . PHE B 1 155 ? 125.479 102.645 72.335  1.00 65.56  ? 155 PHE B CE2 1 
ATOM 4736  C CZ  . PHE B 1 155 ? 126.548 102.168 73.065  1.00 68.44  ? 155 PHE B CZ  1 
ATOM 4737  N N   . PRO B 1 156 ? 124.754 96.688  68.614  1.00 67.50  ? 156 PRO B N   1 
ATOM 4738  C CA  . PRO B 1 156 ? 124.085 95.479  68.106  1.00 62.62  ? 156 PRO B CA  1 
ATOM 4739  C C   . PRO B 1 156 ? 123.388 94.667  69.182  1.00 61.84  ? 156 PRO B C   1 
ATOM 4740  O O   . PRO B 1 156 ? 122.340 94.069  68.908  1.00 63.73  ? 156 PRO B O   1 
ATOM 4741  C CB  . PRO B 1 156 ? 125.234 94.689  67.464  1.00 59.13  ? 156 PRO B CB  1 
ATOM 4742  C CG  . PRO B 1 156 ? 126.450 95.136  68.187  1.00 63.37  ? 156 PRO B CG  1 
ATOM 4743  C CD  . PRO B 1 156 ? 126.222 96.578  68.537  1.00 62.33  ? 156 PRO B CD  1 
ATOM 4744  N N   . ALA B 1 157 ? 123.935 94.620  70.396  1.00 65.29  ? 157 ALA B N   1 
ATOM 4745  C CA  . ALA B 1 157 ? 123.393 93.767  71.448  1.00 62.78  ? 157 ALA B CA  1 
ATOM 4746  C C   . ALA B 1 157 ? 122.399 94.505  72.339  1.00 64.77  ? 157 ALA B C   1 
ATOM 4747  O O   . ALA B 1 157 ? 121.345 93.958  72.681  1.00 70.15  ? 157 ALA B O   1 
ATOM 4748  C CB  . ALA B 1 157 ? 124.536 93.198  72.295  1.00 62.78  ? 157 ALA B CB  1 
ATOM 4749  N N   . MET B 1 158 ? 122.716 95.743  72.721  1.00 61.52  ? 158 MET B N   1 
ATOM 4750  C CA  . MET B 1 158 ? 121.872 96.466  73.667  1.00 61.94  ? 158 MET B CA  1 
ATOM 4751  C C   . MET B 1 158 ? 120.536 96.848  73.040  1.00 71.66  ? 158 MET B C   1 
ATOM 4752  O O   . MET B 1 158 ? 119.475 96.651  73.644  1.00 72.12  ? 158 MET B O   1 
ATOM 4753  C CB  . MET B 1 158 ? 122.607 97.707  74.174  1.00 64.02  ? 158 MET B CB  1 
ATOM 4754  C CG  . MET B 1 158 ? 123.769 97.393  75.104  1.00 76.02  ? 158 MET B CG  1 
ATOM 4755  S SD  . MET B 1 158 ? 124.813 98.822  75.452  1.00 89.03  ? 158 MET B SD  1 
ATOM 4756  C CE  . MET B 1 158 ? 123.605 100.006 76.036  1.00 67.88  ? 158 MET B CE  1 
ATOM 4757  N N   . ILE B 1 159 ? 120.566 97.395  71.822  1.00 66.92  ? 159 ILE B N   1 
ATOM 4758  C CA  . ILE B 1 159 ? 119.336 97.905  71.211  1.00 56.12  ? 159 ILE B CA  1 
ATOM 4759  C C   . ILE B 1 159 ? 118.279 96.816  71.072  1.00 56.48  ? 159 ILE B C   1 
ATOM 4760  O O   . ILE B 1 159 ? 117.115 97.069  71.423  1.00 63.94  ? 159 ILE B O   1 
ATOM 4761  C CB  . ILE B 1 159 ? 119.658 98.593  69.872  1.00 58.21  ? 159 ILE B CB  1 
ATOM 4762  C CG1 . ILE B 1 159 ? 120.443 99.881  70.127  1.00 52.16  ? 159 ILE B CG1 1 
ATOM 4763  C CG2 . ILE B 1 159 ? 118.376 98.899  69.114  1.00 61.51  ? 159 ILE B CG2 1 
ATOM 4764  C CD1 . ILE B 1 159 ? 121.083 100.470 68.890  1.00 57.27  ? 159 ILE B CD1 1 
ATOM 4765  N N   . PRO B 1 160 ? 118.587 95.617  70.570  1.00 53.54  ? 160 PRO B N   1 
ATOM 4766  C CA  . PRO B 1 160 ? 117.572 94.551  70.605  1.00 54.07  ? 160 PRO B CA  1 
ATOM 4767  C C   . PRO B 1 160 ? 117.039 94.301  72.003  1.00 55.72  ? 160 PRO B C   1 
ATOM 4768  O O   . PRO B 1 160 ? 115.820 94.309  72.215  1.00 58.31  ? 160 PRO B O   1 
ATOM 4769  C CB  . PRO B 1 160 ? 118.323 93.331  70.053  1.00 44.48  ? 160 PRO B CB  1 
ATOM 4770  C CG  . PRO B 1 160 ? 119.414 93.894  69.226  1.00 44.00  ? 160 PRO B CG  1 
ATOM 4771  C CD  . PRO B 1 160 ? 119.812 95.192  69.869  1.00 53.79  ? 160 PRO B CD  1 
ATOM 4772  N N   . LEU B 1 161 ? 117.929 94.095  72.976  1.00 50.87  ? 161 LEU B N   1 
ATOM 4773  C CA  . LEU B 1 161 ? 117.497 93.876  74.350  1.00 51.78  ? 161 LEU B CA  1 
ATOM 4774  C C   . LEU B 1 161 ? 116.792 95.093  74.935  1.00 55.15  ? 161 LEU B C   1 
ATOM 4775  O O   . LEU B 1 161 ? 116.154 94.979  75.987  1.00 62.66  ? 161 LEU B O   1 
ATOM 4776  C CB  . LEU B 1 161 ? 118.697 93.492  75.217  1.00 52.81  ? 161 LEU B CB  1 
ATOM 4777  C CG  . LEU B 1 161 ? 119.403 92.198  74.800  1.00 50.18  ? 161 LEU B CG  1 
ATOM 4778  C CD1 . LEU B 1 161 ? 120.705 92.021  75.559  1.00 52.67  ? 161 LEU B CD1 1 
ATOM 4779  C CD2 . LEU B 1 161 ? 118.496 90.996  75.019  1.00 51.06  ? 161 LEU B CD2 1 
ATOM 4780  N N   . TRP B 1 162 ? 116.903 96.256  74.290  1.00 60.50  ? 162 TRP B N   1 
ATOM 4781  C CA  . TRP B 1 162 ? 116.102 97.404  74.703  1.00 56.84  ? 162 TRP B CA  1 
ATOM 4782  C C   . TRP B 1 162 ? 114.664 97.273  74.216  1.00 54.67  ? 162 TRP B C   1 
ATOM 4783  O O   . TRP B 1 162 ? 113.722 97.588  74.953  1.00 53.94  ? 162 TRP B O   1 
ATOM 4784  C CB  . TRP B 1 162 ? 116.715 98.700  74.171  1.00 53.61  ? 162 TRP B CB  1 
ATOM 4785  C CG  . TRP B 1 162 ? 117.954 99.140  74.881  1.00 59.66  ? 162 TRP B CG  1 
ATOM 4786  C CD1 . TRP B 1 162 ? 118.648 98.452  75.833  1.00 61.15  ? 162 TRP B CD1 1 
ATOM 4787  C CD2 . TRP B 1 162 ? 118.647 100.380 74.698  1.00 64.32  ? 162 TRP B CD2 1 
ATOM 4788  N NE1 . TRP B 1 162 ? 119.731 99.186  76.252  1.00 63.87  ? 162 TRP B NE1 1 
ATOM 4789  C CE2 . TRP B 1 162 ? 119.753 100.374 75.570  1.00 66.27  ? 162 TRP B CE2 1 
ATOM 4790  C CE3 . TRP B 1 162 ? 118.439 101.495 73.880  1.00 60.50  ? 162 TRP B CE3 1 
ATOM 4791  C CZ2 . TRP B 1 162 ? 120.646 101.439 75.649  1.00 64.86  ? 162 TRP B CZ2 1 
ATOM 4792  C CZ3 . TRP B 1 162 ? 119.329 102.550 73.958  1.00 57.12  ? 162 TRP B CZ3 1 
ATOM 4793  C CH2 . TRP B 1 162 ? 120.419 102.514 74.836  1.00 60.50  ? 162 TRP B CH2 1 
ATOM 4794  N N   . MET B 1 163 ? 114.478 96.809  72.980  1.00 56.11  ? 163 MET B N   1 
ATOM 4795  C CA  . MET B 1 163 ? 113.161 96.863  72.345  1.00 55.14  ? 163 MET B CA  1 
ATOM 4796  C C   . MET B 1 163 ? 112.368 95.574  72.552  1.00 56.57  ? 163 MET B C   1 
ATOM 4797  O O   . MET B 1 163 ? 111.267 95.594  73.111  1.00 61.94  ? 163 MET B O   1 
ATOM 4798  C CB  . MET B 1 163 ? 113.324 97.162  70.851  1.00 56.85  ? 163 MET B CB  1 
ATOM 4799  C CG  . MET B 1 163 ? 114.019 98.481  70.556  1.00 46.71  ? 163 MET B CG  1 
ATOM 4800  S SD  . MET B 1 163 ? 114.261 98.751  68.789  1.00 59.97  ? 163 MET B SD  1 
ATOM 4801  C CE  . MET B 1 163 ? 114.973 100.395 68.788  1.00 58.56  ? 163 MET B CE  1 
ATOM 4802  N N   . PHE B 1 164 ? 112.914 94.440  72.108  1.00 54.42  ? 164 PHE B N   1 
ATOM 4803  C CA  . PHE B 1 164 ? 112.085 93.245  71.972  1.00 45.26  ? 164 PHE B CA  1 
ATOM 4804  C C   . PHE B 1 164 ? 111.708 92.617  73.314  1.00 52.01  ? 164 PHE B C   1 
ATOM 4805  O O   . PHE B 1 164 ? 110.603 92.074  73.429  1.00 57.64  ? 164 PHE B O   1 
ATOM 4806  C CB  . PHE B 1 164 ? 112.763 92.212  71.055  1.00 55.49  ? 164 PHE B CB  1 
ATOM 4807  C CG  . PHE B 1 164 ? 113.799 91.351  71.730  1.00 52.46  ? 164 PHE B CG  1 
ATOM 4808  C CD1 . PHE B 1 164 ? 113.428 90.254  72.493  1.00 58.58  ? 164 PHE B CD1 1 
ATOM 4809  C CD2 . PHE B 1 164 ? 115.148 91.613  71.561  1.00 48.99  ? 164 PHE B CD2 1 
ATOM 4810  C CE1 . PHE B 1 164 ? 114.380 89.461  73.101  1.00 59.53  ? 164 PHE B CE1 1 
ATOM 4811  C CE2 . PHE B 1 164 ? 116.104 90.822  72.167  1.00 52.02  ? 164 PHE B CE2 1 
ATOM 4812  C CZ  . PHE B 1 164 ? 115.719 89.744  72.936  1.00 53.32  ? 164 PHE B CZ  1 
ATOM 4813  N N   . PRO B 1 165 ? 112.560 92.649  74.349  1.00 61.14  ? 165 PRO B N   1 
ATOM 4814  C CA  . PRO B 1 165 ? 112.156 91.993  75.607  1.00 49.49  ? 165 PRO B CA  1 
ATOM 4815  C C   . PRO B 1 165 ? 110.931 92.623  76.244  1.00 56.31  ? 165 PRO B C   1 
ATOM 4816  O O   . PRO B 1 165 ? 110.071 91.906  76.772  1.00 67.74  ? 165 PRO B O   1 
ATOM 4817  C CB  . PRO B 1 165 ? 113.402 92.138  76.496  1.00 51.61  ? 165 PRO B CB  1 
ATOM 4818  C CG  . PRO B 1 165 ? 114.518 92.389  75.554  1.00 52.96  ? 165 PRO B CG  1 
ATOM 4819  C CD  . PRO B 1 165 ? 113.917 93.209  74.461  1.00 59.62  ? 165 PRO B CD  1 
ATOM 4820  N N   . MET B 1 166 ? 110.830 93.953  76.215  1.00 60.28  ? 166 MET B N   1 
ATOM 4821  C CA  . MET B 1 166 ? 109.670 94.619  76.797  1.00 64.19  ? 166 MET B CA  1 
ATOM 4822  C C   . MET B 1 166 ? 108.389 94.221  76.075  1.00 59.55  ? 166 MET B C   1 
ATOM 4823  O O   . MET B 1 166 ? 107.411 93.808  76.711  1.00 61.65  ? 166 MET B O   1 
ATOM 4824  C CB  . MET B 1 166 ? 109.862 96.135  76.748  1.00 57.82  ? 166 MET B CB  1 
ATOM 4825  C CG  . MET B 1 166 ? 111.035 96.640  77.574  1.00 64.52  ? 166 MET B CG  1 
ATOM 4826  S SD  . MET B 1 166 ? 110.772 96.477  79.350  1.00 81.08  ? 166 MET B SD  1 
ATOM 4827  C CE  . MET B 1 166 ? 109.510 97.718  79.626  1.00 59.05  ? 166 MET B CE  1 
ATOM 4828  N N   . ALA B 1 167 ? 108.374 94.337  74.746  1.00 49.40  ? 167 ALA B N   1 
ATOM 4829  C CA  . ALA B 1 167 ? 107.187 93.958  73.988  1.00 45.99  ? 167 ALA B CA  1 
ATOM 4830  C C   . ALA B 1 167 ? 106.858 92.483  74.180  1.00 57.55  ? 167 ALA B C   1 
ATOM 4831  O O   . ALA B 1 167 ? 105.681 92.106  74.235  1.00 63.99  ? 167 ALA B O   1 
ATOM 4832  C CB  . ALA B 1 167 ? 107.388 94.276  72.506  1.00 43.10  ? 167 ALA B CB  1 
ATOM 4833  N N   . MET B 1 168 ? 107.883 91.635  74.283  1.00 60.33  ? 168 MET B N   1 
ATOM 4834  C CA  . MET B 1 168 ? 107.652 90.210  74.492  1.00 54.28  ? 168 MET B CA  1 
ATOM 4835  C C   . MET B 1 168 ? 106.965 89.959  75.828  1.00 62.19  ? 168 MET B C   1 
ATOM 4836  O O   . MET B 1 168 ? 105.891 89.348  75.883  1.00 74.87  ? 168 MET B O   1 
ATOM 4837  C CB  . MET B 1 168 ? 108.979 89.454  74.422  1.00 50.91  ? 168 MET B CB  1 
ATOM 4838  C CG  . MET B 1 168 ? 109.558 89.341  73.021  1.00 53.77  ? 168 MET B CG  1 
ATOM 4839  S SD  . MET B 1 168 ? 108.773 88.055  72.032  1.00 72.58  ? 168 MET B SD  1 
ATOM 4840  C CE  . MET B 1 168 ? 109.294 86.584  72.913  1.00 63.72  ? 168 MET B CE  1 
ATOM 4841  N N   . VAL B 1 169 ? 107.572 90.426  76.920  1.00 53.83  ? 169 VAL B N   1 
ATOM 4842  C CA  . VAL B 1 169 ? 107.015 90.157  78.242  1.00 53.41  ? 169 VAL B CA  1 
ATOM 4843  C C   . VAL B 1 169 ? 105.651 90.817  78.401  1.00 62.00  ? 169 VAL B C   1 
ATOM 4844  O O   . VAL B 1 169 ? 104.795 90.315  79.140  1.00 64.26  ? 169 VAL B O   1 
ATOM 4845  C CB  . VAL B 1 169 ? 107.997 90.616  79.335  1.00 58.46  ? 169 VAL B CB  1 
ATOM 4846  C CG1 . VAL B 1 169 ? 108.101 92.135  79.366  1.00 55.13  ? 169 VAL B CG1 1 
ATOM 4847  C CG2 . VAL B 1 169 ? 107.576 90.066  80.689  1.00 57.46  ? 169 VAL B CG2 1 
ATOM 4848  N N   . CYS B 1 170 ? 105.419 91.944  77.721  1.00 67.83  ? 170 CYS B N   1 
ATOM 4849  C CA  . CYS B 1 170 ? 104.110 92.585  77.784  1.00 55.09  ? 170 CYS B CA  1 
ATOM 4850  C C   . CYS B 1 170 ? 103.040 91.784  77.056  1.00 60.58  ? 170 CYS B C   1 
ATOM 4851  O O   . CYS B 1 170 ? 101.851 92.096  77.188  1.00 74.46  ? 170 CYS B O   1 
ATOM 4852  C CB  . CYS B 1 170 ? 104.189 93.997  77.199  1.00 47.24  ? 170 CYS B CB  1 
ATOM 4853  S SG  . CYS B 1 170 ? 105.041 95.190  78.258  1.00 75.23  ? 170 CYS B SG  1 
ATOM 4854  N N   . GLY B 1 171 ? 103.429 90.764  76.296  1.00 47.88  ? 171 GLY B N   1 
ATOM 4855  C CA  . GLY B 1 171 ? 102.491 89.947  75.556  1.00 45.44  ? 171 GLY B CA  1 
ATOM 4856  C C   . GLY B 1 171 ? 102.479 90.171  74.061  1.00 55.21  ? 171 GLY B C   1 
ATOM 4857  O O   . GLY B 1 171 ? 101.745 89.469  73.356  1.00 72.20  ? 171 GLY B O   1 
ATOM 4858  N N   . ASN B 1 172 ? 103.262 91.121  73.556  1.00 54.92  ? 172 ASN B N   1 
ATOM 4859  C CA  . ASN B 1 172 ? 103.294 91.386  72.127  1.00 50.70  ? 172 ASN B CA  1 
ATOM 4860  C C   . ASN B 1 172 ? 104.418 90.601  71.458  1.00 51.79  ? 172 ASN B C   1 
ATOM 4861  O O   . ASN B 1 172 ? 105.460 90.317  72.054  1.00 58.61  ? 172 ASN B O   1 
ATOM 4862  C CB  . ASN B 1 172 ? 103.483 92.881  71.865  1.00 55.30  ? 172 ASN B CB  1 
ATOM 4863  C CG  . ASN B 1 172 ? 102.419 93.730  72.529  1.00 53.31  ? 172 ASN B CG  1 
ATOM 4864  O OD1 . ASN B 1 172 ? 101.372 94.005  71.943  1.00 56.29  ? 172 ASN B OD1 1 
ATOM 4865  N ND2 . ASN B 1 172 ? 102.683 94.154  73.760  1.00 53.63  ? 172 ASN B ND2 1 
ATOM 4866  N N   . THR B 1 173 ? 104.193 90.251  70.196  1.00 47.61  ? 173 THR B N   1 
ATOM 4867  C CA  . THR B 1 173 ? 105.212 89.630  69.365  1.00 52.09  ? 173 THR B CA  1 
ATOM 4868  C C   . THR B 1 173 ? 105.987 90.712  68.623  1.00 60.49  ? 173 THR B C   1 
ATOM 4869  O O   . THR B 1 173 ? 105.417 91.708  68.169  1.00 70.87  ? 173 THR B O   1 
ATOM 4870  C CB  . THR B 1 173 ? 104.590 88.650  68.368  1.00 48.27  ? 173 THR B CB  1 
ATOM 4871  O OG1 . THR B 1 173 ? 103.596 89.323  67.584  1.00 66.53  ? 173 THR B OG1 1 
ATOM 4872  C CG2 . THR B 1 173 ? 103.952 87.478  69.098  1.00 52.61  ? 173 THR B CG2 1 
ATOM 4873  N N   . PHE B 1 174 ? 107.296 90.507  68.500  1.00 51.77  ? 174 PHE B N   1 
ATOM 4874  C CA  . PHE B 1 174 ? 108.204 91.540  68.022  1.00 42.20  ? 174 PHE B CA  1 
ATOM 4875  C C   . PHE B 1 174 ? 108.834 91.124  66.702  1.00 44.94  ? 174 PHE B C   1 
ATOM 4876  O O   . PHE B 1 174 ? 109.142 89.948  66.490  1.00 50.36  ? 174 PHE B O   1 
ATOM 4877  C CB  . PHE B 1 174 ? 109.303 91.821  69.053  1.00 44.79  ? 174 PHE B CB  1 
ATOM 4878  C CG  . PHE B 1 174 ? 109.996 93.136  68.855  1.00 50.50  ? 174 PHE B CG  1 
ATOM 4879  C CD1 . PHE B 1 174 ? 109.510 94.285  69.455  1.00 53.59  ? 174 PHE B CD1 1 
ATOM 4880  C CD2 . PHE B 1 174 ? 111.133 93.225  68.071  1.00 48.17  ? 174 PHE B CD2 1 
ATOM 4881  C CE1 . PHE B 1 174 ? 110.144 95.497  69.277  1.00 51.95  ? 174 PHE B CE1 1 
ATOM 4882  C CE2 . PHE B 1 174 ? 111.771 94.435  67.890  1.00 51.39  ? 174 PHE B CE2 1 
ATOM 4883  C CZ  . PHE B 1 174 ? 111.275 95.572  68.494  1.00 51.18  ? 174 PHE B CZ  1 
ATOM 4884  N N   . LEU B 1 175 ? 109.020 92.103  65.819  1.00 50.58  ? 175 LEU B N   1 
ATOM 4885  C CA  . LEU B 1 175 ? 109.714 91.923  64.550  1.00 56.37  ? 175 LEU B CA  1 
ATOM 4886  C C   . LEU B 1 175 ? 110.931 92.838  64.551  1.00 63.68  ? 175 LEU B C   1 
ATOM 4887  O O   . LEU B 1 175 ? 110.796 94.056  64.392  1.00 63.84  ? 175 LEU B O   1 
ATOM 4888  C CB  . LEU B 1 175 ? 108.789 92.240  63.372  1.00 53.03  ? 175 LEU B CB  1 
ATOM 4889  C CG  . LEU B 1 175 ? 109.305 92.046  61.938  1.00 58.32  ? 175 LEU B CG  1 
ATOM 4890  C CD1 . LEU B 1 175 ? 110.360 93.081  61.562  1.00 64.08  ? 175 LEU B CD1 1 
ATOM 4891  C CD2 . LEU B 1 175 ? 109.846 90.637  61.733  1.00 63.18  ? 175 LEU B CD2 1 
ATOM 4892  N N   . MET B 1 176 ? 112.113 92.255  64.724  1.00 63.44  ? 176 MET B N   1 
ATOM 4893  C CA  . MET B 1 176 ? 113.344 93.017  64.878  1.00 59.81  ? 176 MET B CA  1 
ATOM 4894  C C   . MET B 1 176 ? 114.103 93.055  63.559  1.00 62.21  ? 176 MET B C   1 
ATOM 4895  O O   . MET B 1 176 ? 114.325 92.013  62.933  1.00 66.20  ? 176 MET B O   1 
ATOM 4896  C CB  . MET B 1 176 ? 114.224 92.408  65.971  1.00 57.77  ? 176 MET B CB  1 
ATOM 4897  C CG  . MET B 1 176 ? 115.490 93.200  66.259  1.00 60.21  ? 176 MET B CG  1 
ATOM 4898  S SD  . MET B 1 176 ? 115.143 94.871  66.841  1.00 70.29  ? 176 MET B SD  1 
ATOM 4899  C CE  . MET B 1 176 ? 116.792 95.565  66.881  1.00 61.15  ? 176 MET B CE  1 
ATOM 4900  N N   . LYS B 1 177 ? 114.498 94.258  63.143  1.00 61.11  ? 177 LYS B N   1 
ATOM 4901  C CA  . LYS B 1 177 ? 115.350 94.443  61.973  1.00 60.20  ? 177 LYS B CA  1 
ATOM 4902  C C   . LYS B 1 177 ? 116.691 94.999  62.436  1.00 64.84  ? 177 LYS B C   1 
ATOM 4903  O O   . LYS B 1 177 ? 116.856 96.226  62.524  1.00 62.73  ? 177 LYS B O   1 
ATOM 4904  C CB  . LYS B 1 177 ? 114.698 95.390  60.962  1.00 64.54  ? 177 LYS B CB  1 
ATOM 4905  C CG  . LYS B 1 177 ? 115.388 95.394  59.604  1.00 69.00  ? 177 LYS B CG  1 
ATOM 4906  C CD  . LYS B 1 177 ? 115.052 96.638  58.798  1.00 60.61  ? 177 LYS B CD  1 
ATOM 4907  C CE  . LYS B 1 177 ? 115.832 97.851  59.283  1.00 56.42  ? 177 LYS B CE  1 
ATOM 4908  N NZ  . LYS B 1 177 ? 117.299 97.701  59.073  1.00 62.81  ? 177 LYS B NZ  1 
ATOM 4909  N N   . PRO B 1 178 ? 117.673 94.156  62.742  1.00 67.11  ? 178 PRO B N   1 
ATOM 4910  C CA  . PRO B 1 178 ? 118.935 94.660  63.295  1.00 68.89  ? 178 PRO B CA  1 
ATOM 4911  C C   . PRO B 1 178 ? 119.719 95.467  62.272  1.00 68.86  ? 178 PRO B C   1 
ATOM 4912  O O   . PRO B 1 178 ? 119.329 95.625  61.113  1.00 63.21  ? 178 PRO B O   1 
ATOM 4913  C CB  . PRO B 1 178 ? 119.681 93.384  63.688  1.00 66.96  ? 178 PRO B CB  1 
ATOM 4914  C CG  . PRO B 1 178 ? 119.143 92.345  62.764  1.00 61.91  ? 178 PRO B CG  1 
ATOM 4915  C CD  . PRO B 1 178 ? 117.699 92.694  62.562  1.00 64.23  ? 178 PRO B CD  1 
ATOM 4916  N N   . SER B 1 179 ? 120.855 95.985  62.731  1.00 69.73  ? 179 SER B N   1 
ATOM 4917  C CA  . SER B 1 179 ? 121.737 96.750  61.862  1.00 70.17  ? 179 SER B CA  1 
ATOM 4918  C C   . SER B 1 179 ? 122.300 95.852  60.768  1.00 68.75  ? 179 SER B C   1 
ATOM 4919  O O   . SER B 1 179 ? 122.770 94.743  61.038  1.00 74.27  ? 179 SER B O   1 
ATOM 4920  C CB  . SER B 1 179 ? 122.872 97.370  62.673  1.00 74.35  ? 179 SER B CB  1 
ATOM 4921  O OG  . SER B 1 179 ? 123.694 98.186  61.858  1.00 79.28  ? 179 SER B OG  1 
ATOM 4922  N N   . GLU B 1 180 ? 122.246 96.337  59.529  1.00 78.87  ? 180 GLU B N   1 
ATOM 4923  C CA  . GLU B 1 180 ? 122.740 95.588  58.381  1.00 81.16  ? 180 GLU B CA  1 
ATOM 4924  C C   . GLU B 1 180 ? 124.203 95.197  58.553  1.00 80.54  ? 180 GLU B C   1 
ATOM 4925  O O   . GLU B 1 180 ? 124.657 94.206  57.972  1.00 84.92  ? 180 GLU B O   1 
ATOM 4926  C CB  . GLU B 1 180 ? 122.554 96.413  57.105  1.00 85.52  ? 180 GLU B CB  1 
ATOM 4927  C CG  . GLU B 1 180 ? 123.141 95.784  55.852  1.00 86.99  ? 180 GLU B CG  1 
ATOM 4928  C CD  . GLU B 1 180 ? 122.784 96.555  54.596  1.00 85.90  ? 180 GLU B CD  1 
ATOM 4929  O OE1 . GLU B 1 180 ? 121.723 97.213  54.582  1.00 78.28  ? 180 GLU B OE1 1 
ATOM 4930  O OE2 . GLU B 1 180 ? 123.566 96.507  53.625  1.00 84.34  ? 180 GLU B OE2 1 
ATOM 4931  N N   . ARG B 1 181 ? 124.950 95.964  59.349  1.00 74.13  ? 181 ARG B N   1 
ATOM 4932  C CA  . ARG B 1 181 ? 126.389 95.755  59.459  1.00 75.63  ? 181 ARG B CA  1 
ATOM 4933  C C   . ARG B 1 181 ? 126.778 94.814  60.594  1.00 83.27  ? 181 ARG B C   1 
ATOM 4934  O O   . ARG B 1 181 ? 127.936 94.384  60.646  1.00 85.24  ? 181 ARG B O   1 
ATOM 4935  C CB  . ARG B 1 181 ? 127.096 97.099  59.646  1.00 76.48  ? 181 ARG B CB  1 
ATOM 4936  C CG  . ARG B 1 181 ? 126.745 98.125  58.581  1.00 79.79  ? 181 ARG B CG  1 
ATOM 4937  C CD  . ARG B 1 181 ? 127.620 99.363  58.678  1.00 80.04  ? 181 ARG B CD  1 
ATOM 4938  N NE  . ARG B 1 181 ? 127.206 100.399 57.734  1.00 80.42  ? 181 ARG B NE  1 
ATOM 4939  C CZ  . ARG B 1 181 ? 127.487 100.387 56.434  1.00 79.89  ? 181 ARG B CZ  1 
ATOM 4940  N NH1 . ARG B 1 181 ? 127.067 101.375 55.656  1.00 76.62  ? 181 ARG B NH1 1 
ATOM 4941  N NH2 . ARG B 1 181 ? 128.182 99.387  55.908  1.00 78.30  ? 181 ARG B NH2 1 
ATOM 4942  N N   . VAL B 1 182 ? 125.858 94.484  61.495  1.00 80.48  ? 182 VAL B N   1 
ATOM 4943  C CA  . VAL B 1 182 ? 126.183 93.634  62.641  1.00 75.30  ? 182 VAL B CA  1 
ATOM 4944  C C   . VAL B 1 182 ? 124.974 92.785  63.024  1.00 78.11  ? 182 VAL B C   1 
ATOM 4945  O O   . VAL B 1 182 ? 124.376 93.010  64.086  1.00 81.04  ? 182 VAL B O   1 
ATOM 4946  C CB  . VAL B 1 182 ? 126.660 94.478  63.835  1.00 72.56  ? 182 VAL B CB  1 
ATOM 4947  C CG1 . VAL B 1 182 ? 128.093 94.945  63.623  1.00 73.86  ? 182 VAL B CG1 1 
ATOM 4948  C CG2 . VAL B 1 182 ? 125.744 95.675  64.048  1.00 72.82  ? 182 VAL B CG2 1 
ATOM 4949  N N   . PRO B 1 183 ? 124.577 91.801  62.204  1.00 72.51  ? 183 PRO B N   1 
ATOM 4950  C CA  . PRO B 1 183 ? 123.423 90.965  62.567  1.00 71.59  ? 183 PRO B CA  1 
ATOM 4951  C C   . PRO B 1 183 ? 123.785 89.764  63.431  1.00 74.94  ? 183 PRO B C   1 
ATOM 4952  O O   . PRO B 1 183 ? 122.914 89.183  64.085  1.00 80.97  ? 183 PRO B O   1 
ATOM 4953  C CB  . PRO B 1 183 ? 122.872 90.515  61.204  1.00 71.45  ? 183 PRO B CB  1 
ATOM 4954  C CG  . PRO B 1 183 ? 123.728 91.205  60.149  1.00 69.83  ? 183 PRO B CG  1 
ATOM 4955  C CD  . PRO B 1 183 ? 125.012 91.538  60.825  1.00 68.61  ? 183 PRO B CD  1 
ATOM 4956  N N   . GLY B 1 184 ? 125.062 89.376  63.436  1.00 74.26  ? 184 GLY B N   1 
ATOM 4957  C CA  . GLY B 1 184 ? 125.445 88.130  64.086  1.00 76.45  ? 184 GLY B CA  1 
ATOM 4958  C C   . GLY B 1 184 ? 125.144 88.108  65.574  1.00 77.67  ? 184 GLY B C   1 
ATOM 4959  O O   . GLY B 1 184 ? 124.661 87.102  66.105  1.00 78.28  ? 184 GLY B O   1 
ATOM 4960  N N   . ALA B 1 185 ? 125.442 89.206  66.271  1.00 65.17  ? 185 ALA B N   1 
ATOM 4961  C CA  . ALA B 1 185 ? 125.228 89.242  67.715  1.00 61.65  ? 185 ALA B CA  1 
ATOM 4962  C C   . ALA B 1 185 ? 123.765 88.997  68.061  1.00 65.47  ? 185 ALA B C   1 
ATOM 4963  O O   . ALA B 1 185 ? 123.448 88.124  68.879  1.00 74.92  ? 185 ALA B O   1 
ATOM 4964  C CB  . ALA B 1 185 ? 125.695 90.582  68.280  1.00 68.62  ? 185 ALA B CB  1 
ATOM 4965  N N   . THR B 1 186 ? 122.857 89.759  67.449  1.00 65.29  ? 186 THR B N   1 
ATOM 4966  C CA  . THR B 1 186 ? 121.437 89.547  67.693  1.00 67.84  ? 186 THR B CA  1 
ATOM 4967  C C   . THR B 1 186 ? 120.975 88.175  67.224  1.00 70.51  ? 186 THR B C   1 
ATOM 4968  O O   . THR B 1 186 ? 120.017 87.636  67.782  1.00 67.93  ? 186 THR B O   1 
ATOM 4969  C CB  . THR B 1 186 ? 120.610 90.634  67.005  1.00 74.47  ? 186 THR B CB  1 
ATOM 4970  O OG1 . THR B 1 186 ? 119.216 90.408  67.251  1.00 72.63  ? 186 THR B OG1 1 
ATOM 4971  C CG2 . THR B 1 186 ? 120.864 90.638  65.506  1.00 71.54  ? 186 THR B CG2 1 
ATOM 4972  N N   . MET B 1 187 ? 121.639 87.590  66.225  1.00 73.47  ? 187 MET B N   1 
ATOM 4973  C CA  . MET B 1 187 ? 121.262 86.250  65.788  1.00 72.57  ? 187 MET B CA  1 
ATOM 4974  C C   . MET B 1 187 ? 121.586 85.218  66.861  1.00 73.94  ? 187 MET B C   1 
ATOM 4975  O O   . MET B 1 187 ? 120.762 84.347  67.166  1.00 80.22  ? 187 MET B O   1 
ATOM 4976  C CB  . MET B 1 187 ? 121.973 85.909  64.478  1.00 75.82  ? 187 MET B CB  1 
ATOM 4977  C CG  . MET B 1 187 ? 121.203 84.953  63.576  1.00 75.16  ? 187 MET B CG  1 
ATOM 4978  S SD  . MET B 1 187 ? 119.577 85.570  63.086  1.00 96.59  ? 187 MET B SD  1 
ATOM 4979  C CE  . MET B 1 187 ? 119.997 87.171  62.400  1.00 72.40  ? 187 MET B CE  1 
ATOM 4980  N N   . LEU B 1 188 ? 122.781 85.303  67.451  1.00 67.15  ? 188 LEU B N   1 
ATOM 4981  C CA  . LEU B 1 188 ? 123.110 84.423  68.568  1.00 63.41  ? 188 LEU B CA  1 
ATOM 4982  C C   . LEU B 1 188 ? 122.190 84.683  69.755  1.00 57.52  ? 188 LEU B C   1 
ATOM 4983  O O   . LEU B 1 188 ? 121.797 83.749  70.467  1.00 63.15  ? 188 LEU B O   1 
ATOM 4984  C CB  . LEU B 1 188 ? 124.573 84.609  68.969  1.00 65.43  ? 188 LEU B CB  1 
ATOM 4985  C CG  . LEU B 1 188 ? 125.063 83.783  70.162  1.00 66.29  ? 188 LEU B CG  1 
ATOM 4986  C CD1 . LEU B 1 188 ? 124.898 82.294  69.901  1.00 68.32  ? 188 LEU B CD1 1 
ATOM 4987  C CD2 . LEU B 1 188 ? 126.514 84.115  70.479  1.00 65.46  ? 188 LEU B CD2 1 
ATOM 4988  N N   . LEU B 1 189 ? 121.832 85.949  69.982  1.00 51.00  ? 189 LEU B N   1 
ATOM 4989  C CA  . LEU B 1 189 ? 120.908 86.270  71.065  1.00 54.36  ? 189 LEU B CA  1 
ATOM 4990  C C   . LEU B 1 189 ? 119.547 85.622  70.837  1.00 60.39  ? 189 LEU B C   1 
ATOM 4991  O O   . LEU B 1 189 ? 118.941 85.085  71.771  1.00 66.63  ? 189 LEU B O   1 
ATOM 4992  C CB  . LEU B 1 189 ? 120.768 87.787  71.198  1.00 62.75  ? 189 LEU B CB  1 
ATOM 4993  C CG  . LEU B 1 189 ? 121.984 88.539  71.746  1.00 59.39  ? 189 LEU B CG  1 
ATOM 4994  C CD1 . LEU B 1 189 ? 121.741 90.040  71.713  1.00 57.32  ? 189 LEU B CD1 1 
ATOM 4995  C CD2 . LEU B 1 189 ? 122.315 88.084  73.159  1.00 56.88  ? 189 LEU B CD2 1 
ATOM 4996  N N   . ALA B 1 190 ? 119.055 85.654  69.598  1.00 65.85  ? 190 ALA B N   1 
ATOM 4997  C CA  . ALA B 1 190 ? 117.770 85.035  69.292  1.00 60.25  ? 190 ALA B CA  1 
ATOM 4998  C C   . ALA B 1 190 ? 117.854 83.519  69.394  1.00 61.19  ? 190 ALA B C   1 
ATOM 4999  O O   . ALA B 1 190 ? 116.891 82.862  69.804  1.00 71.32  ? 190 ALA B O   1 
ATOM 5000  C CB  . ALA B 1 190 ? 117.307 85.455  67.898  1.00 64.00  ? 190 ALA B CB  1 
ATOM 5001  N N   . LYS B 1 191 ? 118.997 82.943  69.016  1.00 69.46  ? 191 LYS B N   1 
ATOM 5002  C CA  . LYS B 1 191 ? 119.201 81.513  69.224  1.00 72.88  ? 191 LYS B CA  1 
ATOM 5003  C C   . LYS B 1 191 ? 119.086 81.165  70.703  1.00 67.62  ? 191 LYS B C   1 
ATOM 5004  O O   . LYS B 1 191 ? 118.357 80.241  71.084  1.00 69.17  ? 191 LYS B O   1 
ATOM 5005  C CB  . LYS B 1 191 ? 120.565 81.093  68.671  1.00 68.66  ? 191 LYS B CB  1 
ATOM 5006  C CG  . LYS B 1 191 ? 120.960 79.651  68.979  1.00 67.18  ? 191 LYS B CG  1 
ATOM 5007  C CD  . LYS B 1 191 ? 119.935 78.654  68.456  1.00 73.95  ? 191 LYS B CD  1 
ATOM 5008  C CE  . LYS B 1 191 ? 120.342 77.221  68.766  1.00 74.69  ? 191 LYS B CE  1 
ATOM 5009  N NZ  . LYS B 1 191 ? 121.641 76.852  68.140  1.00 74.40  ? 191 LYS B NZ  1 
ATOM 5010  N N   . LEU B 1 192 ? 119.801 81.904  71.554  1.00 61.74  ? 192 LEU B N   1 
ATOM 5011  C CA  . LEU B 1 192 ? 119.715 81.661  72.991  1.00 57.06  ? 192 LEU B CA  1 
ATOM 5012  C C   . LEU B 1 192 ? 118.294 81.857  73.507  1.00 57.23  ? 192 LEU B C   1 
ATOM 5013  O O   . LEU B 1 192 ? 117.846 81.113  74.387  1.00 69.58  ? 192 LEU B O   1 
ATOM 5014  C CB  . LEU B 1 192 ? 120.681 82.581  73.739  1.00 63.62  ? 192 LEU B CB  1 
ATOM 5015  C CG  . LEU B 1 192 ? 122.170 82.358  73.465  1.00 61.26  ? 192 LEU B CG  1 
ATOM 5016  C CD1 . LEU B 1 192 ? 123.006 83.399  74.191  1.00 59.22  ? 192 LEU B CD1 1 
ATOM 5017  C CD2 . LEU B 1 192 ? 122.597 80.954  73.868  1.00 62.33  ? 192 LEU B CD2 1 
ATOM 5018  N N   . LEU B 1 193 ? 117.574 82.847  72.977  1.00 53.20  ? 193 LEU B N   1 
ATOM 5019  C CA  . LEU B 1 193 ? 116.192 83.064  73.393  1.00 58.78  ? 193 LEU B CA  1 
ATOM 5020  C C   . LEU B 1 193 ? 115.323 81.865  73.036  1.00 57.04  ? 193 LEU B C   1 
ATOM 5021  O O   . LEU B 1 193 ? 114.516 81.401  73.850  1.00 58.37  ? 193 LEU B O   1 
ATOM 5022  C CB  . LEU B 1 193 ? 115.646 84.338  72.748  1.00 62.44  ? 193 LEU B CB  1 
ATOM 5023  C CG  . LEU B 1 193 ? 114.197 84.700  73.086  1.00 58.73  ? 193 LEU B CG  1 
ATOM 5024  C CD1 . LEU B 1 193 ? 114.034 84.965  74.575  1.00 50.84  ? 193 LEU B CD1 1 
ATOM 5025  C CD2 . LEU B 1 193 ? 113.747 85.904  72.274  1.00 56.28  ? 193 LEU B CD2 1 
ATOM 5026  N N   . GLN B 1 194 ? 115.471 81.352  71.814  1.00 65.72  ? 194 GLN B N   1 
ATOM 5027  C CA  . GLN B 1 194 ? 114.731 80.156  71.424  1.00 71.15  ? 194 GLN B CA  1 
ATOM 5028  C C   . GLN B 1 194 ? 115.094 78.979  72.320  1.00 73.77  ? 194 GLN B C   1 
ATOM 5029  O O   . GLN B 1 194 ? 114.239 78.143  72.634  1.00 73.94  ? 194 GLN B O   1 
ATOM 5030  C CB  . GLN B 1 194 ? 115.004 79.823  69.958  1.00 70.94  ? 194 GLN B CB  1 
ATOM 5031  C CG  . GLN B 1 194 ? 114.154 78.683  69.416  1.00 73.03  ? 194 GLN B CG  1 
ATOM 5032  C CD  . GLN B 1 194 ? 114.397 78.423  67.942  1.00 76.18  ? 194 GLN B CD  1 
ATOM 5033  O OE1 . GLN B 1 194 ? 115.309 78.990  67.342  1.00 74.24  ? 194 GLN B OE1 1 
ATOM 5034  N NE2 . GLN B 1 194 ? 113.576 77.563  67.351  1.00 72.53  ? 194 GLN B NE2 1 
ATOM 5035  N N   . ASP B 1 195 ? 116.358 78.896  72.740  1.00 68.32  ? 195 ASP B N   1 
ATOM 5036  C CA  . ASP B 1 195 ? 116.752 77.869  73.697  1.00 64.21  ? 195 ASP B CA  1 
ATOM 5037  C C   . ASP B 1 195 ? 116.099 78.072  75.057  1.00 64.35  ? 195 ASP B C   1 
ATOM 5038  O O   . ASP B 1 195 ? 115.999 77.115  75.833  1.00 66.46  ? 195 ASP B O   1 
ATOM 5039  C CB  . ASP B 1 195 ? 118.274 77.846  73.849  1.00 64.20  ? 195 ASP B CB  1 
ATOM 5040  C CG  . ASP B 1 195 ? 118.969 77.207  72.664  1.00 70.18  ? 195 ASP B CG  1 
ATOM 5041  O OD1 . ASP B 1 195 ? 118.905 77.779  71.556  1.00 73.51  ? 195 ASP B OD1 1 
ATOM 5042  O OD2 . ASP B 1 195 ? 119.577 76.131  72.840  1.00 69.23  ? 195 ASP B OD2 1 
ATOM 5043  N N   . SER B 1 196 ? 115.656 79.292  75.366  1.00 60.01  ? 196 SER B N   1 
ATOM 5044  C CA  . SER B 1 196 ? 115.006 79.574  76.641  1.00 56.65  ? 196 SER B CA  1 
ATOM 5045  C C   . SER B 1 196 ? 113.552 79.123  76.681  1.00 67.55  ? 196 SER B C   1 
ATOM 5046  O O   . SER B 1 196 ? 112.860 79.426  77.659  1.00 71.58  ? 196 SER B O   1 
ATOM 5047  C CB  . SER B 1 196 ? 115.085 81.073  76.945  1.00 52.59  ? 196 SER B CB  1 
ATOM 5048  O OG  . SER B 1 196 ? 114.388 81.388  78.137  1.00 67.10  ? 196 SER B OG  1 
ATOM 5049  N N   . GLY B 1 197 ? 113.073 78.416  75.660  1.00 69.91  ? 197 GLY B N   1 
ATOM 5050  C CA  . GLY B 1 197 ? 111.700 77.956  75.645  1.00 65.75  ? 197 GLY B CA  1 
ATOM 5051  C C   . GLY B 1 197 ? 110.714 78.921  75.034  1.00 66.82  ? 197 GLY B C   1 
ATOM 5052  O O   . GLY B 1 197 ? 109.505 78.754  75.221  1.00 69.49  ? 197 GLY B O   1 
ATOM 5053  N N   . ALA B 1 198 ? 111.187 79.928  74.309  1.00 66.04  ? 198 ALA B N   1 
ATOM 5054  C CA  . ALA B 1 198 ? 110.282 80.879  73.683  1.00 62.04  ? 198 ALA B CA  1 
ATOM 5055  C C   . ALA B 1 198 ? 109.452 80.173  72.613  1.00 68.34  ? 198 ALA B C   1 
ATOM 5056  O O   . ALA B 1 198 ? 110.014 79.449  71.780  1.00 67.94  ? 198 ALA B O   1 
ATOM 5057  C CB  . ALA B 1 198 ? 111.066 82.035  73.063  1.00 59.44  ? 198 ALA B CB  1 
ATOM 5058  N N   . PRO B 1 199 ? 108.128 80.345  72.599  1.00 68.47  ? 199 PRO B N   1 
ATOM 5059  C CA  . PRO B 1 199 ? 107.322 79.698  71.558  1.00 60.69  ? 199 PRO B CA  1 
ATOM 5060  C C   . PRO B 1 199 ? 107.756 80.130  70.166  1.00 67.85  ? 199 PRO B C   1 
ATOM 5061  O O   . PRO B 1 199 ? 108.148 81.277  69.938  1.00 68.78  ? 199 PRO B O   1 
ATOM 5062  C CB  . PRO B 1 199 ? 105.894 80.163  71.870  1.00 57.77  ? 199 PRO B CB  1 
ATOM 5063  C CG  . PRO B 1 199 ? 105.918 80.540  73.306  1.00 62.37  ? 199 PRO B CG  1 
ATOM 5064  C CD  . PRO B 1 199 ? 107.290 81.079  73.563  1.00 61.21  ? 199 PRO B CD  1 
ATOM 5065  N N   . ASP B 1 200 ? 107.683 79.189  69.228  1.00 81.85  ? 200 ASP B N   1 
ATOM 5066  C CA  . ASP B 1 200 ? 108.057 79.479  67.851  1.00 79.49  ? 200 ASP B CA  1 
ATOM 5067  C C   . ASP B 1 200 ? 107.125 80.528  67.257  1.00 80.60  ? 200 ASP B C   1 
ATOM 5068  O O   . ASP B 1 200 ? 105.930 80.569  67.564  1.00 82.87  ? 200 ASP B O   1 
ATOM 5069  C CB  . ASP B 1 200 ? 108.016 78.202  67.012  1.00 79.99  ? 200 ASP B CB  1 
ATOM 5070  C CG  . ASP B 1 200 ? 108.973 77.142  67.518  1.00 85.80  ? 200 ASP B CG  1 
ATOM 5071  O OD1 . ASP B 1 200 ? 110.021 77.509  68.089  1.00 81.19  ? 200 ASP B OD1 1 
ATOM 5072  O OD2 . ASP B 1 200 ? 108.678 75.941  67.343  1.00 83.59  ? 200 ASP B OD2 1 
ATOM 5073  N N   . GLY B 1 201 ? 107.682 81.381  66.400  1.00 71.61  ? 201 GLY B N   1 
ATOM 5074  C CA  . GLY B 1 201 ? 106.919 82.429  65.760  1.00 66.45  ? 201 GLY B CA  1 
ATOM 5075  C C   . GLY B 1 201 ? 106.690 83.663  66.603  1.00 65.13  ? 201 GLY B C   1 
ATOM 5076  O O   . GLY B 1 201 ? 106.170 84.659  66.083  1.00 75.23  ? 201 GLY B O   1 
ATOM 5077  N N   . THR B 1 202 ? 107.058 83.637  67.886  1.00 62.70  ? 202 THR B N   1 
ATOM 5078  C CA  . THR B 1 202 ? 106.862 84.812  68.729  1.00 68.14  ? 202 THR B CA  1 
ATOM 5079  C C   . THR B 1 202 ? 107.799 85.942  68.320  1.00 63.18  ? 202 THR B C   1 
ATOM 5080  O O   . THR B 1 202 ? 107.371 87.094  68.191  1.00 71.01  ? 202 THR B O   1 
ATOM 5081  C CB  . THR B 1 202 ? 107.075 84.445  70.198  1.00 63.21  ? 202 THR B CB  1 
ATOM 5082  O OG1 . THR B 1 202 ? 106.385 83.224  70.494  1.00 60.80  ? 202 THR B OG1 1 
ATOM 5083  C CG2 . THR B 1 202 ? 106.546 85.546  71.107  1.00 61.62  ? 202 THR B CG2 1 
ATOM 5084  N N   . LEU B 1 203 ? 109.077 85.633  68.115  1.00 59.80  ? 203 LEU B N   1 
ATOM 5085  C CA  . LEU B 1 203 ? 110.067 86.605  67.676  1.00 58.50  ? 203 LEU B CA  1 
ATOM 5086  C C   . LEU B 1 203 ? 110.472 86.311  66.239  1.00 68.67  ? 203 LEU B C   1 
ATOM 5087  O O   . LEU B 1 203 ? 110.743 85.160  65.882  1.00 72.17  ? 203 LEU B O   1 
ATOM 5088  C CB  . LEU B 1 203 ? 111.303 86.580  68.582  1.00 59.37  ? 203 LEU B CB  1 
ATOM 5089  C CG  . LEU B 1 203 ? 112.443 87.526  68.191  1.00 58.67  ? 203 LEU B CG  1 
ATOM 5090  C CD1 . LEU B 1 203 ? 111.970 88.972  68.175  1.00 65.83  ? 203 LEU B CD1 1 
ATOM 5091  C CD2 . LEU B 1 203 ? 113.623 87.359  69.134  1.00 57.42  ? 203 LEU B CD2 1 
ATOM 5092  N N   . ASN B 1 204 ? 110.509 87.358  65.417  1.00 65.42  ? 204 ASN B N   1 
ATOM 5093  C CA  . ASN B 1 204 ? 110.890 87.252  64.017  1.00 57.15  ? 204 ASN B CA  1 
ATOM 5094  C C   . ASN B 1 204 ? 111.957 88.291  63.711  1.00 61.59  ? 204 ASN B C   1 
ATOM 5095  O O   . ASN B 1 204 ? 111.917 89.407  64.239  1.00 65.33  ? 204 ASN B O   1 
ATOM 5096  C CB  . ASN B 1 204 ? 109.681 87.447  63.095  1.00 59.72  ? 204 ASN B CB  1 
ATOM 5097  C CG  . ASN B 1 204 ? 108.614 86.392  63.304  1.00 67.87  ? 204 ASN B CG  1 
ATOM 5098  O OD1 . ASN B 1 204 ? 108.612 85.354  62.643  1.00 71.94  ? 204 ASN B OD1 1 
ATOM 5099  N ND2 . ASN B 1 204 ? 107.699 86.652  64.231  1.00 64.31  ? 204 ASN B ND2 1 
ATOM 5100  N N   . ILE B 1 205 ? 112.909 87.921  62.857  1.00 65.14  ? 205 ILE B N   1 
ATOM 5101  C CA  . ILE B 1 205 ? 114.038 88.777  62.513  1.00 60.06  ? 205 ILE B CA  1 
ATOM 5102  C C   . ILE B 1 205 ? 114.182 88.803  60.999  1.00 61.92  ? 205 ILE B C   1 
ATOM 5103  O O   . ILE B 1 205 ? 114.126 87.755  60.347  1.00 66.54  ? 205 ILE B O   1 
ATOM 5104  C CB  . ILE B 1 205 ? 115.344 88.293  63.174  1.00 60.76  ? 205 ILE B CB  1 
ATOM 5105  C CG1 . ILE B 1 205 ? 115.164 88.214  64.691  1.00 58.41  ? 205 ILE B CG1 1 
ATOM 5106  C CG2 . ILE B 1 205 ? 116.500 89.226  62.821  1.00 67.94  ? 205 ILE B CG2 1 
ATOM 5107  C CD1 . ILE B 1 205 ? 116.366 87.675  65.429  1.00 60.47  ? 205 ILE B CD1 1 
ATOM 5108  N N   . ILE B 1 206 ? 114.365 90.001  60.444  1.00 74.03  ? 206 ILE B N   1 
ATOM 5109  C CA  . ILE B 1 206 ? 114.577 90.187  59.016  1.00 74.05  ? 206 ILE B CA  1 
ATOM 5110  C C   . ILE B 1 206 ? 115.715 91.179  58.819  1.00 73.25  ? 206 ILE B C   1 
ATOM 5111  O O   . ILE B 1 206 ? 116.087 91.925  59.727  1.00 71.13  ? 206 ILE B O   1 
ATOM 5112  C CB  . ILE B 1 206 ? 113.304 90.679  58.293  1.00 75.00  ? 206 ILE B CB  1 
ATOM 5113  C CG1 . ILE B 1 206 ? 112.814 91.995  58.905  1.00 72.14  ? 206 ILE B CG1 1 
ATOM 5114  C CG2 . ILE B 1 206 ? 112.216 89.619  58.362  1.00 79.50  ? 206 ILE B CG2 1 
ATOM 5115  C CD1 . ILE B 1 206 ? 111.623 92.593  58.191  1.00 68.13  ? 206 ILE B CD1 1 
ATOM 5116  N N   . HIS B 1 207 ? 116.263 91.182  57.606  1.00 77.76  ? 207 HIS B N   1 
ATOM 5117  C CA  . HIS B 1 207 ? 117.346 92.079  57.236  1.00 72.04  ? 207 HIS B CA  1 
ATOM 5118  C C   . HIS B 1 207 ? 116.997 92.778  55.930  1.00 77.57  ? 207 HIS B C   1 
ATOM 5119  O O   . HIS B 1 207 ? 116.277 92.233  55.089  1.00 83.63  ? 207 HIS B O   1 
ATOM 5120  C CB  . HIS B 1 207 ? 118.675 91.325  57.086  1.00 70.50  ? 207 HIS B CB  1 
ATOM 5121  C CG  . HIS B 1 207 ? 119.087 90.578  58.316  1.00 77.19  ? 207 HIS B CG  1 
ATOM 5122  N ND1 . HIS B 1 207 ? 119.793 89.396  58.267  1.00 78.53  ? 207 HIS B ND1 1 
ATOM 5123  C CD2 . HIS B 1 207 ? 118.896 90.847  59.629  1.00 78.17  ? 207 HIS B CD2 1 
ATOM 5124  C CE1 . HIS B 1 207 ? 120.017 88.967  59.496  1.00 72.67  ? 207 HIS B CE1 1 
ATOM 5125  N NE2 . HIS B 1 207 ? 119.483 89.830  60.342  1.00 73.70  ? 207 HIS B NE2 1 
ATOM 5126  N N   . GLY B 1 208 ? 117.513 93.983  55.769  1.00 80.15  ? 208 GLY B N   1 
ATOM 5127  C CA  . GLY B 1 208 ? 117.255 94.755  54.569  1.00 80.43  ? 208 GLY B CA  1 
ATOM 5128  C C   . GLY B 1 208 ? 117.650 96.204  54.754  1.00 85.21  ? 208 GLY B C   1 
ATOM 5129  O O   . GLY B 1 208 ? 117.872 96.685  55.863  1.00 82.41  ? 208 GLY B O   1 
ATOM 5130  N N   . GLN B 1 209 ? 117.728 96.903  53.622  1.00 90.28  ? 209 GLN B N   1 
ATOM 5131  C CA  . GLN B 1 209 ? 118.117 98.307  53.597  1.00 89.23  ? 209 GLN B CA  1 
ATOM 5132  C C   . GLN B 1 209 ? 116.886 99.199  53.709  1.00 90.93  ? 209 GLN B C   1 
ATOM 5133  O O   . GLN B 1 209 ? 115.812 98.735  54.104  1.00 92.31  ? 209 GLN B O   1 
ATOM 5134  C CB  . GLN B 1 209 ? 118.903 98.624  52.322  1.00 86.69  ? 209 GLN B CB  1 
ATOM 5135  C CG  . GLN B 1 209 ? 120.073 99.575  52.544  1.00 87.15  ? 209 GLN B CG  1 
ATOM 5136  C CD  . GLN B 1 209 ? 120.755 99.986  51.252  1.00 87.10  ? 209 GLN B CD  1 
ATOM 5137  O OE1 . GLN B 1 209 ? 121.103 101.152 51.067  1.00 88.07  ? 209 GLN B OE1 1 
ATOM 5138  N NE2 . GLN B 1 209 ? 120.957 99.028  50.355  1.00 86.07  ? 209 GLN B NE2 1 
ATOM 5139  N N   . HIS B 1 210 ? 117.048 100.487 53.388  1.00 91.14  ? 210 HIS B N   1 
ATOM 5140  C CA  . HIS B 1 210 ? 115.955 101.450 53.509  1.00 87.60  ? 210 HIS B CA  1 
ATOM 5141  C C   . HIS B 1 210 ? 114.624 100.868 53.040  1.00 84.58  ? 210 HIS B C   1 
ATOM 5142  O O   . HIS B 1 210 ? 113.565 101.207 53.582  1.00 85.90  ? 210 HIS B O   1 
ATOM 5143  C CB  . HIS B 1 210 ? 116.295 102.708 52.709  1.00 87.55  ? 210 HIS B CB  1 
ATOM 5144  C CG  . HIS B 1 210 ? 115.548 103.928 53.147  1.00 94.01  ? 210 HIS B CG  1 
ATOM 5145  N ND1 . HIS B 1 210 ? 114.215 104.130 52.861  1.00 92.71  ? 210 HIS B ND1 1 
ATOM 5146  C CD2 . HIS B 1 210 ? 115.952 105.016 53.846  1.00 90.06  ? 210 HIS B CD2 1 
ATOM 5147  C CE1 . HIS B 1 210 ? 113.829 105.288 53.368  1.00 89.86  ? 210 HIS B CE1 1 
ATOM 5148  N NE2 . HIS B 1 210 ? 114.864 105.845 53.971  1.00 89.29  ? 210 HIS B NE2 1 
ATOM 5149  N N   . GLU B 1 211 ? 114.655 100.005 52.021  1.00 80.87  ? 211 GLU B N   1 
ATOM 5150  C CA  . GLU B 1 211 ? 113.426 99.365  51.560  1.00 78.13  ? 211 GLU B CA  1 
ATOM 5151  C C   . GLU B 1 211 ? 112.744 98.601  52.689  1.00 79.24  ? 211 GLU B C   1 
ATOM 5152  O O   . GLU B 1 211 ? 111.510 98.568  52.771  1.00 77.47  ? 211 GLU B O   1 
ATOM 5153  C CB  . GLU B 1 211 ? 113.731 98.430  50.388  1.00 80.82  ? 211 GLU B CB  1 
ATOM 5154  C CG  . GLU B 1 211 ? 114.710 97.311  50.720  1.00 80.97  ? 211 GLU B CG  1 
ATOM 5155  C CD  . GLU B 1 211 ? 114.999 96.413  49.533  1.00 84.10  ? 211 GLU B CD  1 
ATOM 5156  O OE1 . GLU B 1 211 ? 114.428 96.656  48.449  1.00 83.18  ? 211 GLU B OE1 1 
ATOM 5157  O OE2 . GLU B 1 211 ? 115.796 95.464  49.685  1.00 81.88  ? 211 GLU B OE2 1 
ATOM 5158  N N   . ALA B 1 212 ? 113.530 97.980  53.570  1.00 72.99  ? 212 ALA B N   1 
ATOM 5159  C CA  . ALA B 1 212 ? 112.944 97.247  54.688  1.00 67.07  ? 212 ALA B CA  1 
ATOM 5160  C C   . ALA B 1 212 ? 112.216 98.186  55.642  1.00 70.41  ? 212 ALA B C   1 
ATOM 5161  O O   . ALA B 1 212 ? 111.124 97.864  56.126  1.00 77.00  ? 212 ALA B O   1 
ATOM 5162  C CB  . ALA B 1 212 ? 114.029 96.466  55.427  1.00 69.59  ? 212 ALA B CB  1 
ATOM 5163  N N   . VAL B 1 213 ? 112.803 99.350  55.926  1.00 72.42  ? 213 VAL B N   1 
ATOM 5164  C CA  . VAL B 1 213 ? 112.138 100.326 56.786  1.00 70.28  ? 213 VAL B CA  1 
ATOM 5165  C C   . VAL B 1 213 ? 110.866 100.832 56.116  1.00 68.56  ? 213 VAL B C   1 
ATOM 5166  O O   . VAL B 1 213 ? 109.829 101.014 56.765  1.00 70.18  ? 213 VAL B O   1 
ATOM 5167  C CB  . VAL B 1 213 ? 113.095 101.484 57.124  1.00 69.75  ? 213 VAL B CB  1 
ATOM 5168  C CG1 . VAL B 1 213 ? 112.405 102.503 58.019  1.00 72.46  ? 213 VAL B CG1 1 
ATOM 5169  C CG2 . VAL B 1 213 ? 114.357 100.953 57.788  1.00 69.69  ? 213 VAL B CG2 1 
ATOM 5170  N N   . ASN B 1 214 ? 110.931 101.068 54.804  1.00 71.40  ? 214 ASN B N   1 
ATOM 5171  C CA  . ASN B 1 214 ? 109.744 101.493 54.070  1.00 68.25  ? 214 ASN B CA  1 
ATOM 5172  C C   . ASN B 1 214 ? 108.631 100.461 54.198  1.00 71.70  ? 214 ASN B C   1 
ATOM 5173  O O   . ASN B 1 214 ? 107.470 100.807 54.440  1.00 77.99  ? 214 ASN B O   1 
ATOM 5174  C CB  . ASN B 1 214 ? 110.094 101.729 52.600  1.00 72.33  ? 214 ASN B CB  1 
ATOM 5175  C CG  . ASN B 1 214 ? 111.121 102.825 52.416  1.00 72.77  ? 214 ASN B CG  1 
ATOM 5176  O OD1 . ASN B 1 214 ? 111.819 103.201 53.357  1.00 77.06  ? 214 ASN B OD1 1 
ATOM 5177  N ND2 . ASN B 1 214 ? 111.219 103.347 51.199  1.00 71.46  ? 214 ASN B ND2 1 
ATOM 5178  N N   . PHE B 1 215 ? 108.971 99.181  54.039  1.00 70.23  ? 215 PHE B N   1 
ATOM 5179  C CA  . PHE B 1 215 ? 107.978 98.124  54.199  1.00 70.18  ? 215 PHE B CA  1 
ATOM 5180  C C   . PHE B 1 215 ? 107.400 98.127  55.609  1.00 69.25  ? 215 PHE B C   1 
ATOM 5181  O O   . PHE B 1 215 ? 106.178 98.124  55.794  1.00 76.60  ? 215 PHE B O   1 
ATOM 5182  C CB  . PHE B 1 215 ? 108.601 96.763  53.883  1.00 72.09  ? 215 PHE B CB  1 
ATOM 5183  C CG  . PHE B 1 215 ? 107.738 95.597  54.280  1.00 73.02  ? 215 PHE B CG  1 
ATOM 5184  C CD1 . PHE B 1 215 ? 106.795 95.086  53.406  1.00 72.31  ? 215 PHE B CD1 1 
ATOM 5185  C CD2 . PHE B 1 215 ? 107.869 95.015  55.531  1.00 71.70  ? 215 PHE B CD2 1 
ATOM 5186  C CE1 . PHE B 1 215 ? 105.999 94.017  53.771  1.00 73.67  ? 215 PHE B CE1 1 
ATOM 5187  C CE2 . PHE B 1 215 ? 107.074 93.948  55.901  1.00 68.38  ? 215 PHE B CE2 1 
ATOM 5188  C CZ  . PHE B 1 215 ? 106.140 93.448  55.019  1.00 70.93  ? 215 PHE B CZ  1 
ATOM 5189  N N   . ILE B 1 216 ? 108.273 98.130  56.619  1.00 56.45  ? 216 ILE B N   1 
ATOM 5190  C CA  . ILE B 1 216 ? 107.810 98.067  58.002  1.00 60.23  ? 216 ILE B CA  1 
ATOM 5191  C C   . ILE B 1 216 ? 106.895 99.240  58.324  1.00 70.84  ? 216 ILE B C   1 
ATOM 5192  O O   . ILE B 1 216 ? 105.953 99.101  59.114  1.00 76.76  ? 216 ILE B O   1 
ATOM 5193  C CB  . ILE B 1 216 ? 109.015 98.018  58.960  1.00 68.63  ? 216 ILE B CB  1 
ATOM 5194  C CG1 . ILE B 1 216 ? 109.792 96.708  58.787  1.00 71.85  ? 216 ILE B CG1 1 
ATOM 5195  C CG2 . ILE B 1 216 ? 108.558 98.185  60.403  1.00 68.31  ? 216 ILE B CG2 1 
ATOM 5196  C CD1 . ILE B 1 216 ? 109.037 95.463  59.227  1.00 65.51  ? 216 ILE B CD1 1 
ATOM 5197  N N   . CYS B 1 217 ? 107.147 100.406 57.728  1.00 74.24  ? 217 CYS B N   1 
ATOM 5198  C CA  . CYS B 1 217 ? 106.311 101.569 58.008  1.00 68.75  ? 217 CYS B CA  1 
ATOM 5199  C C   . CYS B 1 217 ? 105.011 101.519 57.213  1.00 65.28  ? 217 CYS B C   1 
ATOM 5200  O O   . CYS B 1 217 ? 103.971 102.003 57.674  1.00 72.18  ? 217 CYS B O   1 
ATOM 5201  C CB  . CYS B 1 217 ? 107.083 102.851 57.699  1.00 65.06  ? 217 CYS B CB  1 
ATOM 5202  S SG  . CYS B 1 217 ? 108.455 103.182 58.829  1.00 78.10  ? 217 CYS B SG  1 
ATOM 5203  N N   . ASP B 1 218 ? 105.050 100.937 56.012  1.00 66.53  ? 218 ASP B N   1 
ATOM 5204  C CA  . ASP B 1 218 ? 103.864 100.906 55.163  1.00 72.28  ? 218 ASP B CA  1 
ATOM 5205  C C   . ASP B 1 218 ? 102.919 99.776  55.551  1.00 74.44  ? 218 ASP B C   1 
ATOM 5206  O O   . ASP B 1 218 ? 101.702 99.980  55.624  1.00 75.14  ? 218 ASP B O   1 
ATOM 5207  C CB  . ASP B 1 218 ? 104.273 100.770 53.696  1.00 71.90  ? 218 ASP B CB  1 
ATOM 5208  C CG  . ASP B 1 218 ? 105.105 101.941 53.212  1.00 71.13  ? 218 ASP B CG  1 
ATOM 5209  O OD1 . ASP B 1 218 ? 105.413 102.832 54.031  1.00 75.01  ? 218 ASP B OD1 1 
ATOM 5210  O OD2 . ASP B 1 218 ? 105.451 101.970 52.013  1.00 68.67  ? 218 ASP B OD2 1 
ATOM 5211  N N   . HIS B 1 219 ? 103.452 98.587  55.795  1.00 68.56  ? 219 HIS B N   1 
ATOM 5212  C CA  . HIS B 1 219 ? 102.617 97.435  56.116  1.00 68.98  ? 219 HIS B CA  1 
ATOM 5213  C C   . HIS B 1 219 ? 101.790 97.734  57.362  1.00 74.61  ? 219 HIS B C   1 
ATOM 5214  O O   . HIS B 1 219 ? 102.363 97.881  58.449  1.00 71.38  ? 219 HIS B O   1 
ATOM 5215  C CB  . HIS B 1 219 ? 103.488 96.200  56.333  1.00 65.95  ? 219 HIS B CB  1 
ATOM 5216  C CG  . HIS B 1 219 ? 102.764 94.903  56.140  1.00 70.66  ? 219 HIS B CG  1 
ATOM 5217  N ND1 . HIS B 1 219 ? 103.217 93.714  56.669  1.00 73.11  ? 219 HIS B ND1 1 
ATOM 5218  C CD2 . HIS B 1 219 ? 101.628 94.605  55.465  1.00 68.27  ? 219 HIS B CD2 1 
ATOM 5219  C CE1 . HIS B 1 219 ? 102.388 92.741  56.336  1.00 73.46  ? 219 HIS B CE1 1 
ATOM 5220  N NE2 . HIS B 1 219 ? 101.415 93.255  55.606  1.00 73.06  ? 219 HIS B NE2 1 
ATOM 5221  N N   . PRO B 1 220 ? 100.460 97.833  57.263  1.00 68.74  ? 220 PRO B N   1 
ATOM 5222  C CA  . PRO B 1 220 ? 99.664  98.203  58.446  1.00 65.01  ? 220 PRO B CA  1 
ATOM 5223  C C   . PRO B 1 220 ? 99.697  97.170  59.559  1.00 65.89  ? 220 PRO B C   1 
ATOM 5224  O O   . PRO B 1 220 ? 99.281  97.488  60.681  1.00 68.66  ? 220 PRO B O   1 
ATOM 5225  C CB  . PRO B 1 220 ? 98.246  98.365  57.881  1.00 65.57  ? 220 PRO B CB  1 
ATOM 5226  C CG  . PRO B 1 220 ? 98.227  97.518  56.661  1.00 65.53  ? 220 PRO B CG  1 
ATOM 5227  C CD  . PRO B 1 220 ? 99.609  97.597  56.083  1.00 64.21  ? 220 PRO B CD  1 
ATOM 5228  N N   . ASP B 1 221 ? 100.169 95.950  59.291  1.00 62.50  ? 221 ASP B N   1 
ATOM 5229  C CA  . ASP B 1 221 ? 100.226 94.930  60.333  1.00 61.78  ? 221 ASP B CA  1 
ATOM 5230  C C   . ASP B 1 221 ? 101.023 95.419  61.537  1.00 62.54  ? 221 ASP B C   1 
ATOM 5231  O O   . ASP B 1 221 ? 100.662 95.150  62.689  1.00 62.23  ? 221 ASP B O   1 
ATOM 5232  C CB  . ASP B 1 221 ? 100.834 93.645  59.770  1.00 70.19  ? 221 ASP B CB  1 
ATOM 5233  C CG  . ASP B 1 221 ? 99.964  93.007  58.705  1.00 73.42  ? 221 ASP B CG  1 
ATOM 5234  O OD1 . ASP B 1 221 ? 99.797  93.614  57.627  1.00 67.25  ? 221 ASP B OD1 1 
ATOM 5235  O OD2 . ASP B 1 221 ? 99.445  91.897  58.947  1.00 71.46  ? 221 ASP B OD2 1 
ATOM 5236  N N   . ILE B 1 222 ? 102.112 96.146  61.288  1.00 60.60  ? 222 ILE B N   1 
ATOM 5237  C CA  . ILE B 1 222 ? 102.927 96.670  62.377  1.00 52.38  ? 222 ILE B CA  1 
ATOM 5238  C C   . ILE B 1 222 ? 102.171 97.794  63.071  1.00 57.89  ? 222 ILE B C   1 
ATOM 5239  O O   . ILE B 1 222 ? 101.743 98.765  62.432  1.00 66.05  ? 222 ILE B O   1 
ATOM 5240  C CB  . ILE B 1 222 ? 104.288 97.155  61.851  1.00 52.74  ? 222 ILE B CB  1 
ATOM 5241  C CG1 . ILE B 1 222 ? 105.131 95.974  61.359  1.00 55.63  ? 222 ILE B CG1 1 
ATOM 5242  C CG2 . ILE B 1 222 ? 105.037 97.920  62.936  1.00 51.85  ? 222 ILE B CG2 1 
ATOM 5243  C CD1 . ILE B 1 222 ? 104.725 95.442  59.999  1.00 65.91  ? 222 ILE B CD1 1 
ATOM 5244  N N   . LYS B 1 223 ? 102.001 97.666  64.386  1.00 51.96  ? 223 LYS B N   1 
ATOM 5245  C CA  . LYS B 1 223 ? 101.281 98.658  65.174  1.00 59.45  ? 223 LYS B CA  1 
ATOM 5246  C C   . LYS B 1 223 ? 102.200 99.606  65.930  1.00 52.37  ? 223 LYS B C   1 
ATOM 5247  O O   . LYS B 1 223 ? 101.785 100.723 66.255  1.00 61.37  ? 223 LYS B O   1 
ATOM 5248  C CB  . LYS B 1 223 ? 100.351 97.964  66.176  1.00 59.90  ? 223 LYS B CB  1 
ATOM 5249  C CG  . LYS B 1 223 ? 99.346  97.018  65.532  1.00 59.05  ? 223 LYS B CG  1 
ATOM 5250  C CD  . LYS B 1 223 ? 98.465  96.329  66.568  1.00 56.59  ? 223 LYS B CD  1 
ATOM 5251  C CE  . LYS B 1 223 ? 97.515  97.303  67.253  1.00 57.57  ? 223 LYS B CE  1 
ATOM 5252  N NZ  . LYS B 1 223 ? 96.606  97.983  66.288  1.00 63.45  ? 223 LYS B NZ  1 
ATOM 5253  N N   . ALA B 1 224 ? 103.433 99.192  66.218  1.00 32.76  ? 224 ALA B N   1 
ATOM 5254  C CA  . ALA B 1 224 ? 104.382 100.018 66.948  1.00 45.37  ? 224 ALA B CA  1 
ATOM 5255  C C   . ALA B 1 224 ? 105.770 99.838  66.352  1.00 49.17  ? 224 ALA B C   1 
ATOM 5256  O O   . ALA B 1 224 ? 106.113 98.753  65.876  1.00 58.60  ? 224 ALA B O   1 
ATOM 5257  C CB  . ALA B 1 224 ? 104.401 99.662  68.439  1.00 49.71  ? 224 ALA B CB  1 
ATOM 5258  N N   . ILE B 1 225 ? 106.563 100.908 66.382  1.00 39.69  ? 225 ILE B N   1 
ATOM 5259  C CA  . ILE B 1 225 ? 107.916 100.909 65.839  1.00 44.40  ? 225 ILE B CA  1 
ATOM 5260  C C   . ILE B 1 225 ? 108.832 101.600 66.838  1.00 51.65  ? 225 ILE B C   1 
ATOM 5261  O O   . ILE B 1 225 ? 108.435 102.580 67.476  1.00 57.50  ? 225 ILE B O   1 
ATOM 5262  C CB  . ILE B 1 225 ? 107.984 101.611 64.468  1.00 44.21  ? 225 ILE B CB  1 
ATOM 5263  C CG1 . ILE B 1 225 ? 107.003 100.959 63.489  1.00 48.87  ? 225 ILE B CG1 1 
ATOM 5264  C CG2 . ILE B 1 225 ? 109.407 101.562 63.917  1.00 44.94  ? 225 ILE B CG2 1 
ATOM 5265  C CD1 . ILE B 1 225 ? 106.931 101.641 62.137  1.00 52.75  ? 225 ILE B CD1 1 
ATOM 5266  N N   . SER B 1 226 ? 110.052 101.086 66.974  1.00 50.04  ? 226 SER B N   1 
ATOM 5267  C CA  . SER B 1 226 ? 111.066 101.664 67.842  1.00 47.82  ? 226 SER B CA  1 
ATOM 5268  C C   . SER B 1 226 ? 112.340 101.911 67.046  1.00 48.60  ? 226 SER B C   1 
ATOM 5269  O O   . SER B 1 226 ? 112.795 101.039 66.299  1.00 57.60  ? 226 SER B O   1 
ATOM 5270  C CB  . SER B 1 226 ? 111.359 100.744 69.031  1.00 50.53  ? 226 SER B CB  1 
ATOM 5271  O OG  . SER B 1 226 ? 110.200 100.552 69.823  1.00 55.07  ? 226 SER B OG  1 
ATOM 5272  N N   . PHE B 1 227 ? 112.914 103.103 67.207  1.00 49.33  ? 227 PHE B N   1 
ATOM 5273  C CA  . PHE B 1 227 ? 114.108 103.492 66.472  1.00 47.10  ? 227 PHE B CA  1 
ATOM 5274  C C   . PHE B 1 227 ? 114.944 104.441 67.317  1.00 47.68  ? 227 PHE B C   1 
ATOM 5275  O O   . PHE B 1 227 ? 114.417 105.208 68.128  1.00 53.19  ? 227 PHE B O   1 
ATOM 5276  C CB  . PHE B 1 227 ? 113.752 104.157 65.134  1.00 49.93  ? 227 PHE B CB  1 
ATOM 5277  C CG  . PHE B 1 227 ? 114.942 104.675 64.379  1.00 56.57  ? 227 PHE B CG  1 
ATOM 5278  C CD1 . PHE B 1 227 ? 115.675 103.838 63.553  1.00 55.35  ? 227 PHE B CD1 1 
ATOM 5279  C CD2 . PHE B 1 227 ? 115.328 106.000 64.493  1.00 50.85  ? 227 PHE B CD2 1 
ATOM 5280  C CE1 . PHE B 1 227 ? 116.769 104.313 62.858  1.00 53.55  ? 227 PHE B CE1 1 
ATOM 5281  C CE2 . PHE B 1 227 ? 116.422 106.480 63.800  1.00 49.46  ? 227 PHE B CE2 1 
ATOM 5282  C CZ  . PHE B 1 227 ? 117.143 105.636 62.981  1.00 55.97  ? 227 PHE B CZ  1 
ATOM 5283  N N   . VAL B 1 228 ? 116.262 104.377 67.117  1.00 49.52  ? 228 VAL B N   1 
ATOM 5284  C CA  . VAL B 1 228 ? 117.213 105.242 67.804  1.00 56.05  ? 228 VAL B CA  1 
ATOM 5285  C C   . VAL B 1 228 ? 118.381 105.519 66.867  1.00 56.07  ? 228 VAL B C   1 
ATOM 5286  O O   . VAL B 1 228 ? 118.525 104.897 65.813  1.00 60.71  ? 228 VAL B O   1 
ATOM 5287  C CB  . VAL B 1 228 ? 117.725 104.621 69.124  1.00 53.32  ? 228 VAL B CB  1 
ATOM 5288  C CG1 . VAL B 1 228 ? 116.569 104.366 70.077  1.00 48.58  ? 228 VAL B CG1 1 
ATOM 5289  C CG2 . VAL B 1 228 ? 118.493 103.335 68.848  1.00 49.16  ? 228 VAL B CG2 1 
ATOM 5290  N N   . GLY B 1 229 ? 119.216 106.469 67.265  1.00 53.91  ? 229 GLY B N   1 
ATOM 5291  C CA  . GLY B 1 229 ? 120.434 106.775 66.533  1.00 48.70  ? 229 GLY B CA  1 
ATOM 5292  C C   . GLY B 1 229 ? 120.309 108.069 65.737  1.00 53.68  ? 229 GLY B C   1 
ATOM 5293  O O   . GLY B 1 229 ? 120.087 109.137 66.306  1.00 51.72  ? 229 GLY B O   1 
ATOM 5294  N N   . SER B 1 230 ? 120.464 107.964 64.418  1.00 62.87  ? 230 SER B N   1 
ATOM 5295  C CA  . SER B 1 230 ? 120.475 109.138 63.553  1.00 62.48  ? 230 SER B CA  1 
ATOM 5296  C C   . SER B 1 230 ? 119.238 109.997 63.777  1.00 65.27  ? 230 SER B C   1 
ATOM 5297  O O   . SER B 1 230 ? 118.157 109.488 64.086  1.00 67.58  ? 230 SER B O   1 
ATOM 5298  C CB  . SER B 1 230 ? 120.557 108.702 62.088  1.00 63.28  ? 230 SER B CB  1 
ATOM 5299  O OG  . SER B 1 230 ? 120.531 109.823 61.222  1.00 61.30  ? 230 SER B OG  1 
ATOM 5300  N N   . ASN B 1 231 ? 119.408 111.311 63.617  1.00 73.23  ? 231 ASN B N   1 
ATOM 5301  C CA  . ASN B 1 231 ? 118.301 112.236 63.840  1.00 69.97  ? 231 ASN B CA  1 
ATOM 5302  C C   . ASN B 1 231 ? 117.377 112.292 62.629  1.00 70.70  ? 231 ASN B C   1 
ATOM 5303  O O   . ASN B 1 231 ? 116.154 112.165 62.760  1.00 71.15  ? 231 ASN B O   1 
ATOM 5304  C CB  . ASN B 1 231 ? 118.843 113.627 64.170  1.00 75.93  ? 231 ASN B CB  1 
ATOM 5305  C CG  . ASN B 1 231 ? 119.672 113.643 65.439  1.00 77.69  ? 231 ASN B CG  1 
ATOM 5306  O OD1 . ASN B 1 231 ? 120.882 113.422 65.407  1.00 75.46  ? 231 ASN B OD1 1 
ATOM 5307  N ND2 . ASN B 1 231 ? 119.022 113.905 66.567  1.00 77.10  ? 231 ASN B ND2 1 
ATOM 5308  N N   . LYS B 1 232 ? 117.945 112.488 61.436  1.00 71.36  ? 232 LYS B N   1 
ATOM 5309  C CA  . LYS B 1 232 ? 117.113 112.612 60.243  1.00 71.95  ? 232 LYS B CA  1 
ATOM 5310  C C   . LYS B 1 232 ? 116.393 111.305 59.936  1.00 77.97  ? 232 LYS B C   1 
ATOM 5311  O O   . LYS B 1 232 ? 115.232 111.315 59.509  1.00 77.40  ? 232 LYS B O   1 
ATOM 5312  C CB  . LYS B 1 232 ? 117.965 113.058 59.053  1.00 67.45  ? 232 LYS B CB  1 
ATOM 5313  C CG  . LYS B 1 232 ? 118.968 112.024 58.558  1.00 75.33  ? 232 LYS B CG  1 
ATOM 5314  C CD  . LYS B 1 232 ? 118.424 111.231 57.376  1.00 79.45  ? 232 LYS B CD  1 
ATOM 5315  C CE  . LYS B 1 232 ? 119.464 110.270 56.822  1.00 79.04  ? 232 LYS B CE  1 
ATOM 5316  N NZ  . LYS B 1 232 ? 118.961 109.522 55.636  1.00 71.56  ? 232 LYS B NZ  1 
ATOM 5317  N N   . ALA B 1 233 ? 117.059 110.170 60.152  1.00 72.16  ? 233 ALA B N   1 
ATOM 5318  C CA  . ALA B 1 233 ? 116.408 108.881 59.942  1.00 63.19  ? 233 ALA B CA  1 
ATOM 5319  C C   . ALA B 1 233 ? 115.239 108.704 60.904  1.00 65.55  ? 233 ALA B C   1 
ATOM 5320  O O   . ALA B 1 233 ? 114.164 108.233 60.515  1.00 67.27  ? 233 ALA B O   1 
ATOM 5321  C CB  . ALA B 1 233 ? 117.420 107.748 60.108  1.00 65.56  ? 233 ALA B CB  1 
ATOM 5322  N N   . GLY B 1 234 ? 115.435 109.077 62.170  1.00 63.13  ? 234 GLY B N   1 
ATOM 5323  C CA  . GLY B 1 234 ? 114.345 108.997 63.128  1.00 63.99  ? 234 GLY B CA  1 
ATOM 5324  C C   . GLY B 1 234 ? 113.188 109.905 62.764  1.00 69.36  ? 234 GLY B C   1 
ATOM 5325  O O   . GLY B 1 234 ? 112.022 109.526 62.900  1.00 65.81  ? 234 GLY B O   1 
ATOM 5326  N N   . GLU B 1 235 ? 113.492 111.119 62.299  1.00 77.33  ? 235 GLU B N   1 
ATOM 5327  C CA  . GLU B 1 235 ? 112.439 112.031 61.865  1.00 74.17  ? 235 GLU B CA  1 
ATOM 5328  C C   . GLU B 1 235 ? 111.658 111.443 60.697  1.00 73.47  ? 235 GLU B C   1 
ATOM 5329  O O   . GLU B 1 235 ? 110.423 111.498 60.669  1.00 74.39  ? 235 GLU B O   1 
ATOM 5330  C CB  . GLU B 1 235 ? 113.042 113.384 61.484  1.00 71.25  ? 235 GLU B CB  1 
ATOM 5331  C CG  . GLU B 1 235 ? 113.595 114.172 62.661  1.00 75.21  ? 235 GLU B CG  1 
ATOM 5332  C CD  . GLU B 1 235 ? 114.238 115.478 62.236  1.00 80.58  ? 235 GLU B CD  1 
ATOM 5333  O OE1 . GLU B 1 235 ? 114.252 115.768 61.021  1.00 83.40  ? 235 GLU B OE1 1 
ATOM 5334  O OE2 . GLU B 1 235 ? 114.731 116.214 63.117  1.00 76.31  ? 235 GLU B OE2 1 
ATOM 5335  N N   . TYR B 1 236 ? 112.366 110.878 59.717  1.00 71.48  ? 236 TYR B N   1 
ATOM 5336  C CA  . TYR B 1 236 ? 111.696 110.267 58.574  1.00 72.19  ? 236 TYR B CA  1 
ATOM 5337  C C   . TYR B 1 236 ? 110.812 109.106 59.015  1.00 69.79  ? 236 TYR B C   1 
ATOM 5338  O O   . TYR B 1 236 ? 109.678 108.958 58.543  1.00 68.62  ? 236 TYR B O   1 
ATOM 5339  C CB  . TYR B 1 236 ? 112.733 109.797 57.553  1.00 68.05  ? 236 TYR B CB  1 
ATOM 5340  C CG  . TYR B 1 236 ? 112.169 108.899 56.474  1.00 69.70  ? 236 TYR B CG  1 
ATOM 5341  C CD1 . TYR B 1 236 ? 111.562 109.432 55.345  1.00 70.55  ? 236 TYR B CD1 1 
ATOM 5342  C CD2 . TYR B 1 236 ? 112.248 107.517 56.585  1.00 68.86  ? 236 TYR B CD2 1 
ATOM 5343  C CE1 . TYR B 1 236 ? 111.046 108.613 54.358  1.00 70.49  ? 236 TYR B CE1 1 
ATOM 5344  C CE2 . TYR B 1 236 ? 111.735 106.691 55.603  1.00 66.04  ? 236 TYR B CE2 1 
ATOM 5345  C CZ  . TYR B 1 236 ? 111.136 107.244 54.492  1.00 69.65  ? 236 TYR B CZ  1 
ATOM 5346  O OH  . TYR B 1 236 ? 110.625 106.424 53.512  1.00 69.71  ? 236 TYR B OH  1 
ATOM 5347  N N   . ILE B 1 237 ? 111.319 108.269 59.922  1.00 64.16  ? 237 ILE B N   1 
ATOM 5348  C CA  . ILE B 1 237 ? 110.545 107.119 60.384  1.00 62.95  ? 237 ILE B CA  1 
ATOM 5349  C C   . ILE B 1 237 ? 109.300 107.586 61.128  1.00 64.46  ? 237 ILE B C   1 
ATOM 5350  O O   . ILE B 1 237 ? 108.207 107.036 60.950  1.00 68.56  ? 237 ILE B O   1 
ATOM 5351  C CB  . ILE B 1 237 ? 111.418 106.203 61.261  1.00 62.97  ? 237 ILE B CB  1 
ATOM 5352  C CG1 . ILE B 1 237 ? 112.512 105.548 60.412  1.00 62.88  ? 237 ILE B CG1 1 
ATOM 5353  C CG2 . ILE B 1 237 ? 110.558 105.145 61.943  1.00 62.78  ? 237 ILE B CG2 1 
ATOM 5354  C CD1 . ILE B 1 237 ? 113.592 104.860 61.219  1.00 65.70  ? 237 ILE B CD1 1 
ATOM 5355  N N   . PHE B 1 238 ? 109.446 108.608 61.974  1.00 62.69  ? 238 PHE B N   1 
ATOM 5356  C CA  . PHE B 1 238 ? 108.297 109.126 62.708  1.00 61.77  ? 238 PHE B CA  1 
ATOM 5357  C C   . PHE B 1 238 ? 107.264 109.720 61.760  1.00 62.73  ? 238 PHE B C   1 
ATOM 5358  O O   . PHE B 1 238 ? 106.056 109.523 61.942  1.00 69.90  ? 238 PHE B O   1 
ATOM 5359  C CB  . PHE B 1 238 ? 108.754 110.172 63.726  1.00 64.35  ? 238 PHE B CB  1 
ATOM 5360  C CG  . PHE B 1 238 ? 107.652 110.673 64.616  1.00 63.09  ? 238 PHE B CG  1 
ATOM 5361  C CD1 . PHE B 1 238 ? 106.909 111.787 64.262  1.00 62.39  ? 238 PHE B CD1 1 
ATOM 5362  C CD2 . PHE B 1 238 ? 107.361 110.031 65.807  1.00 69.46  ? 238 PHE B CD2 1 
ATOM 5363  C CE1 . PHE B 1 238 ? 105.895 112.249 65.079  1.00 66.48  ? 238 PHE B CE1 1 
ATOM 5364  C CE2 . PHE B 1 238 ? 106.349 110.488 66.628  1.00 67.99  ? 238 PHE B CE2 1 
ATOM 5365  C CZ  . PHE B 1 238 ? 105.615 111.599 66.264  1.00 67.60  ? 238 PHE B CZ  1 
ATOM 5366  N N   . GLU B 1 239 ? 107.718 110.458 60.745  1.00 77.46  ? 239 GLU B N   1 
ATOM 5367  C CA  . GLU B 1 239 ? 106.793 111.022 59.768  1.00 75.36  ? 239 GLU B CA  1 
ATOM 5368  C C   . GLU B 1 239 ? 106.047 109.919 59.028  1.00 81.73  ? 239 GLU B C   1 
ATOM 5369  O O   . GLU B 1 239 ? 104.826 109.990 58.851  1.00 84.48  ? 239 GLU B O   1 
ATOM 5370  C CB  . GLU B 1 239 ? 107.550 111.916 58.785  1.00 75.52  ? 239 GLU B CB  1 
ATOM 5371  C CG  . GLU B 1 239 ? 108.040 113.223 59.390  1.00 80.96  ? 239 GLU B CG  1 
ATOM 5372  C CD  . GLU B 1 239 ? 108.866 114.042 58.418  1.00 88.27  ? 239 GLU B CD  1 
ATOM 5373  O OE1 . GLU B 1 239 ? 109.042 113.597 57.264  1.00 87.32  ? 239 GLU B OE1 1 
ATOM 5374  O OE2 . GLU B 1 239 ? 109.339 115.130 58.807  1.00 83.89  ? 239 GLU B OE2 1 
ATOM 5375  N N   . ARG B 1 240 ? 106.768 108.882 58.595  1.00 69.31  ? 240 ARG B N   1 
ATOM 5376  C CA  . ARG B 1 240 ? 106.123 107.790 57.874  1.00 66.15  ? 240 ARG B CA  1 
ATOM 5377  C C   . ARG B 1 240 ? 105.136 107.042 58.763  1.00 71.18  ? 240 ARG B C   1 
ATOM 5378  O O   . ARG B 1 240 ? 104.060 106.642 58.299  1.00 71.77  ? 240 ARG B O   1 
ATOM 5379  C CB  . ARG B 1 240 ? 107.183 106.836 57.325  1.00 70.17  ? 240 ARG B CB  1 
ATOM 5380  C CG  . ARG B 1 240 ? 106.739 106.038 56.111  1.00 66.43  ? 240 ARG B CG  1 
ATOM 5381  C CD  . ARG B 1 240 ? 107.919 105.334 55.457  1.00 67.25  ? 240 ARG B CD  1 
ATOM 5382  N NE  . ARG B 1 240 ? 107.526 104.579 54.269  1.00 72.28  ? 240 ARG B NE  1 
ATOM 5383  C CZ  . ARG B 1 240 ? 107.444 105.089 53.043  1.00 71.93  ? 240 ARG B CZ  1 
ATOM 5384  N NH1 . ARG B 1 240 ? 107.723 106.367 52.824  1.00 77.07  ? 240 ARG B NH1 1 
ATOM 5385  N NH2 . ARG B 1 240 ? 107.079 104.315 52.029  1.00 65.64  ? 240 ARG B NH2 1 
ATOM 5386  N N   . GLY B 1 241 ? 105.471 106.856 60.037  1.00 61.59  ? 241 GLY B N   1 
ATOM 5387  C CA  . GLY B 1 241 ? 104.571 106.210 60.970  1.00 56.96  ? 241 GLY B CA  1 
ATOM 5388  C C   . GLY B 1 241 ? 103.307 107.013 61.189  1.00 65.27  ? 241 GLY B C   1 
ATOM 5389  O O   . GLY B 1 241 ? 102.200 106.471 61.121  1.00 75.04  ? 241 GLY B O   1 
ATOM 5390  N N   . SER B 1 242 ? 103.460 108.313 61.458  1.00 66.58  ? 242 SER B N   1 
ATOM 5391  C CA  . SER B 1 242 ? 102.292 109.176 61.594  1.00 64.66  ? 242 SER B CA  1 
ATOM 5392  C C   . SER B 1 242 ? 101.459 109.181 60.320  1.00 65.99  ? 242 SER B C   1 
ATOM 5393  O O   . SER B 1 242 ? 100.228 109.283 60.382  1.00 67.25  ? 242 SER B O   1 
ATOM 5394  C CB  . SER B 1 242 ? 102.729 110.598 61.948  1.00 69.17  ? 242 SER B CB  1 
ATOM 5395  O OG  . SER B 1 242 ? 103.572 111.136 60.944  1.00 73.99  ? 242 SER B OG  1 
ATOM 5396  N N   . ARG B 1 243 ? 102.108 109.070 59.160  1.00 70.31  ? 243 ARG B N   1 
ATOM 5397  C CA  . ARG B 1 243 ? 101.374 108.963 57.905  1.00 75.97  ? 243 ARG B CA  1 
ATOM 5398  C C   . ARG B 1 243 ? 100.542 107.688 57.876  1.00 80.24  ? 243 ARG B C   1 
ATOM 5399  O O   . ARG B 1 243 ? 99.364  107.708 57.502  1.00 78.22  ? 243 ARG B O   1 
ATOM 5400  C CB  . ARG B 1 243 ? 102.352 108.998 56.729  1.00 74.58  ? 243 ARG B CB  1 
ATOM 5401  C CG  . ARG B 1 243 ? 101.726 109.408 55.406  1.00 74.36  ? 243 ARG B CG  1 
ATOM 5402  C CD  . ARG B 1 243 ? 102.708 109.248 54.254  1.00 74.79  ? 243 ARG B CD  1 
ATOM 5403  N NE  . ARG B 1 243 ? 104.047 109.717 54.601  1.00 76.91  ? 243 ARG B NE  1 
ATOM 5404  C CZ  . ARG B 1 243 ? 104.431 110.990 54.582  1.00 79.06  ? 243 ARG B CZ  1 
ATOM 5405  N NH1 . ARG B 1 243 ? 103.578 111.946 54.235  1.00 77.95  ? 243 ARG B NH1 1 
ATOM 5406  N NH2 . ARG B 1 243 ? 105.674 111.311 54.915  1.00 78.11  ? 243 ARG B NH2 1 
ATOM 5407  N N   . HIS B 1 244 ? 101.142 106.567 58.269  1.00 74.47  ? 244 HIS B N   1 
ATOM 5408  C CA  . HIS B 1 244 ? 100.439 105.295 58.347  1.00 71.55  ? 244 HIS B CA  1 
ATOM 5409  C C   . HIS B 1 244 ? 99.817  105.046 59.716  1.00 74.79  ? 244 HIS B C   1 
ATOM 5410  O O   . HIS B 1 244 ? 99.232  103.979 59.929  1.00 78.25  ? 244 HIS B O   1 
ATOM 5411  C CB  . HIS B 1 244 ? 101.391 104.147 57.998  1.00 68.19  ? 244 HIS B CB  1 
ATOM 5412  C CG  . HIS B 1 244 ? 101.986 104.254 56.629  1.00 72.13  ? 244 HIS B CG  1 
ATOM 5413  N ND1 . HIS B 1 244 ? 103.171 104.913 56.382  1.00 77.69  ? 244 HIS B ND1 1 
ATOM 5414  C CD2 . HIS B 1 244 ? 101.555 103.794 55.431  1.00 69.73  ? 244 HIS B CD2 1 
ATOM 5415  C CE1 . HIS B 1 244 ? 103.447 104.849 55.092  1.00 74.00  ? 244 HIS B CE1 1 
ATOM 5416  N NE2 . HIS B 1 244 ? 102.482 104.175 54.492  1.00 72.49  ? 244 HIS B NE2 1 
ATOM 5417  N N   . GLY B 1 245 ? 99.926  105.996 60.642  1.00 60.84  ? 245 GLY B N   1 
ATOM 5418  C CA  . GLY B 1 245 ? 99.312  105.863 61.948  1.00 63.62  ? 245 GLY B CA  1 
ATOM 5419  C C   . GLY B 1 245 ? 99.877  104.730 62.781  1.00 62.20  ? 245 GLY B C   1 
ATOM 5420  O O   . GLY B 1 245 ? 99.175  103.757 63.072  1.00 61.80  ? 245 GLY B O   1 
ATOM 5421  N N   . LYS B 1 246 ? 101.144 104.845 63.171  1.00 62.06  ? 246 LYS B N   1 
ATOM 5422  C CA  . LYS B 1 246 ? 101.794 103.874 64.037  1.00 59.38  ? 246 LYS B CA  1 
ATOM 5423  C C   . LYS B 1 246 ? 102.490 104.590 65.187  1.00 64.37  ? 246 LYS B C   1 
ATOM 5424  O O   . LYS B 1 246 ? 102.960 105.723 65.044  1.00 63.65  ? 246 LYS B O   1 
ATOM 5425  C CB  . LYS B 1 246 ? 102.816 103.022 63.270  1.00 50.54  ? 246 LYS B CB  1 
ATOM 5426  C CG  . LYS B 1 246 ? 102.207 101.883 62.465  1.00 52.79  ? 246 LYS B CG  1 
ATOM 5427  C CD  . LYS B 1 246 ? 101.778 102.332 61.078  1.00 55.69  ? 246 LYS B CD  1 
ATOM 5428  C CE  . LYS B 1 246 ? 101.070 101.215 60.328  1.00 56.98  ? 246 LYS B CE  1 
ATOM 5429  N NZ  . LYS B 1 246 ? 99.807  100.799 61.000  1.00 62.30  ? 246 LYS B NZ  1 
ATOM 5430  N N   . ARG B 1 247 ? 102.551 103.913 66.331  1.00 52.38  ? 247 ARG B N   1 
ATOM 5431  C CA  . ARG B 1 247 ? 103.217 104.462 67.505  1.00 51.38  ? 247 ARG B CA  1 
ATOM 5432  C C   . ARG B 1 247 ? 104.727 104.331 67.336  1.00 55.23  ? 247 ARG B C   1 
ATOM 5433  O O   . ARG B 1 247 ? 105.251 103.218 67.230  1.00 62.75  ? 247 ARG B O   1 
ATOM 5434  C CB  . ARG B 1 247 ? 102.747 103.732 68.762  1.00 47.14  ? 247 ARG B CB  1 
ATOM 5435  C CG  . ARG B 1 247 ? 101.230 103.682 68.921  1.00 43.83  ? 247 ARG B CG  1 
ATOM 5436  C CD  . ARG B 1 247 ? 100.797 102.596 69.896  1.00 41.30  ? 247 ARG B CD  1 
ATOM 5437  N NE  . ARG B 1 247 ? 101.073 102.945 71.288  1.00 52.26  ? 247 ARG B NE  1 
ATOM 5438  C CZ  . ARG B 1 247 ? 100.233 103.605 72.081  1.00 50.43  ? 247 ARG B CZ  1 
ATOM 5439  N NH1 . ARG B 1 247 ? 99.049  104.003 71.631  1.00 44.11  ? 247 ARG B NH1 1 
ATOM 5440  N NH2 . ARG B 1 247 ? 100.579 103.871 73.333  1.00 45.43  ? 247 ARG B NH2 1 
ATOM 5441  N N   . VAL B 1 248 ? 105.425 105.465 67.312  1.00 51.50  ? 248 VAL B N   1 
ATOM 5442  C CA  . VAL B 1 248 ? 106.858 105.510 67.034  1.00 50.82  ? 248 VAL B CA  1 
ATOM 5443  C C   . VAL B 1 248 ? 107.521 106.274 68.174  1.00 58.34  ? 248 VAL B C   1 
ATOM 5444  O O   . VAL B 1 248 ? 107.346 107.491 68.300  1.00 66.38  ? 248 VAL B O   1 
ATOM 5445  C CB  . VAL B 1 248 ? 107.169 106.162 65.682  1.00 50.84  ? 248 VAL B CB  1 
ATOM 5446  C CG1 . VAL B 1 248 ? 108.663 106.115 65.397  1.00 50.75  ? 248 VAL B CG1 1 
ATOM 5447  C CG2 . VAL B 1 248 ? 106.387 105.477 64.569  1.00 51.91  ? 248 VAL B CG2 1 
ATOM 5448  N N   . GLN B 1 249 ? 108.285 105.565 69.006  1.00 50.11  ? 249 GLN B N   1 
ATOM 5449  C CA  . GLN B 1 249 ? 109.064 106.193 70.075  1.00 49.34  ? 249 GLN B CA  1 
ATOM 5450  C C   . GLN B 1 249 ? 110.503 106.397 69.596  1.00 53.24  ? 249 GLN B C   1 
ATOM 5451  O O   . GLN B 1 249 ? 111.461 105.799 70.090  1.00 58.16  ? 249 GLN B O   1 
ATOM 5452  C CB  . GLN B 1 249 ? 109.001 105.354 71.346  1.00 48.87  ? 249 GLN B CB  1 
ATOM 5453  C CG  . GLN B 1 249 ? 109.411 103.898 71.170  1.00 51.77  ? 249 GLN B CG  1 
ATOM 5454  C CD  . GLN B 1 249 ? 109.395 103.128 72.477  1.00 53.53  ? 249 GLN B CD  1 
ATOM 5455  O OE1 . GLN B 1 249 ? 109.071 103.677 73.530  1.00 45.69  ? 249 GLN B OE1 1 
ATOM 5456  N NE2 . GLN B 1 249 ? 109.748 101.849 72.415  1.00 53.65  ? 249 GLN B NE2 1 
ATOM 5457  N N   . ALA B 1 250 ? 110.639 107.280 68.606  1.00 54.26  ? 250 ALA B N   1 
ATOM 5458  C CA  . ALA B 1 250 ? 111.928 107.548 67.967  1.00 53.27  ? 250 ALA B CA  1 
ATOM 5459  C C   . ALA B 1 250 ? 112.772 108.415 68.898  1.00 52.25  ? 250 ALA B C   1 
ATOM 5460  O O   . ALA B 1 250 ? 112.676 109.645 68.925  1.00 62.96  ? 250 ALA B O   1 
ATOM 5461  C CB  . ALA B 1 250 ? 111.727 108.213 66.611  1.00 53.62  ? 250 ALA B CB  1 
ATOM 5462  N N   . ASN B 1 251 ? 113.619 107.746 69.683  1.00 55.55  ? 251 ASN B N   1 
ATOM 5463  C CA  . ASN B 1 251 ? 114.544 108.423 70.592  1.00 57.07  ? 251 ASN B CA  1 
ATOM 5464  C C   . ASN B 1 251 ? 115.839 108.708 69.836  1.00 53.39  ? 251 ASN B C   1 
ATOM 5465  O O   . ASN B 1 251 ? 116.821 107.963 69.901  1.00 67.27  ? 251 ASN B O   1 
ATOM 5466  C CB  . ASN B 1 251 ? 114.791 107.577 71.835  1.00 62.63  ? 251 ASN B CB  1 
ATOM 5467  C CG  . ASN B 1 251 ? 113.523 107.317 72.624  1.00 64.07  ? 251 ASN B CG  1 
ATOM 5468  O OD1 . ASN B 1 251 ? 112.417 107.446 72.101  1.00 62.11  ? 251 ASN B OD1 1 
ATOM 5469  N ND2 . ASN B 1 251 ? 113.679 106.950 73.891  1.00 65.00  ? 251 ASN B ND2 1 
ATOM 5470  N N   . MET B 1 252 ? 115.834 109.818 69.102  1.00 48.94  ? 252 MET B N   1 
ATOM 5471  C CA  . MET B 1 252 ? 116.992 110.188 68.302  1.00 54.20  ? 252 MET B CA  1 
ATOM 5472  C C   . MET B 1 252 ? 118.175 110.537 69.198  1.00 62.42  ? 252 MET B C   1 
ATOM 5473  O O   . MET B 1 252 ? 118.016 110.890 70.370  1.00 60.08  ? 252 MET B O   1 
ATOM 5474  C CB  . MET B 1 252 ? 116.656 111.374 67.396  1.00 61.63  ? 252 MET B CB  1 
ATOM 5475  C CG  . MET B 1 252 ? 116.333 112.661 68.143  1.00 65.09  ? 252 MET B CG  1 
ATOM 5476  S SD  . MET B 1 252 ? 114.922 112.502 69.253  1.00 71.91  ? 252 MET B SD  1 
ATOM 5477  C CE  . MET B 1 252 ? 113.587 112.287 68.079  1.00 65.38  ? 252 MET B CE  1 
ATOM 5478  N N   . GLY B 1 253 ? 119.374 110.435 68.632  1.00 74.10  ? 253 GLY B N   1 
ATOM 5479  C CA  . GLY B 1 253 ? 120.575 110.790 69.357  1.00 71.04  ? 253 GLY B CA  1 
ATOM 5480  C C   . GLY B 1 253 ? 120.704 112.288 69.555  1.00 72.76  ? 253 GLY B C   1 
ATOM 5481  O O   . GLY B 1 253 ? 119.946 113.097 69.017  1.00 76.92  ? 253 GLY B O   1 
ATOM 5482  N N   . ALA B 1 254 ? 121.699 112.663 70.356  1.00 62.91  ? 254 ALA B N   1 
ATOM 5483  C CA  . ALA B 1 254 ? 121.946 114.066 70.653  1.00 62.28  ? 254 ALA B CA  1 
ATOM 5484  C C   . ALA B 1 254 ? 123.346 114.208 71.230  1.00 69.12  ? 254 ALA B C   1 
ATOM 5485  O O   . ALA B 1 254 ? 123.904 113.264 71.794  1.00 73.95  ? 254 ALA B O   1 
ATOM 5486  C CB  . ALA B 1 254 ? 120.902 114.626 71.625  1.00 65.61  ? 254 ALA B CB  1 
ATOM 5487  N N   . LYS B 1 255 ? 123.905 115.406 71.077  1.00 68.45  ? 255 LYS B N   1 
ATOM 5488  C CA  . LYS B 1 255 ? 125.229 115.684 71.612  1.00 67.73  ? 255 LYS B CA  1 
ATOM 5489  C C   . LYS B 1 255 ? 125.156 115.925 73.115  1.00 71.72  ? 255 LYS B C   1 
ATOM 5490  O O   . LYS B 1 255 ? 124.117 116.310 73.658  1.00 76.64  ? 255 LYS B O   1 
ATOM 5491  C CB  . LYS B 1 255 ? 125.844 116.901 70.920  1.00 60.99  ? 255 LYS B CB  1 
ATOM 5492  C CG  . LYS B 1 255 ? 125.987 116.748 69.415  1.00 63.73  ? 255 LYS B CG  1 
ATOM 5493  C CD  . LYS B 1 255 ? 126.739 117.916 68.791  1.00 64.18  ? 255 LYS B CD  1 
ATOM 5494  C CE  . LYS B 1 255 ? 128.218 117.893 69.151  1.00 69.97  ? 255 LYS B CE  1 
ATOM 5495  N NZ  . LYS B 1 255 ? 128.982 118.961 68.449  1.00 70.36  ? 255 LYS B NZ  1 
ATOM 5496  N N   . ASN B 1 256 ? 126.279 115.693 73.789  1.00 62.91  ? 256 ASN B N   1 
ATOM 5497  C CA  . ASN B 1 256 ? 126.384 115.850 75.233  1.00 54.33  ? 256 ASN B CA  1 
ATOM 5498  C C   . ASN B 1 256 ? 127.489 116.849 75.544  1.00 57.97  ? 256 ASN B C   1 
ATOM 5499  O O   . ASN B 1 256 ? 128.621 116.693 75.076  1.00 51.70  ? 256 ASN B O   1 
ATOM 5500  C CB  . ASN B 1 256 ? 126.670 114.507 75.911  1.00 57.03  ? 256 ASN B CB  1 
ATOM 5501  C CG  . ASN B 1 256 ? 125.837 113.376 75.337  1.00 61.70  ? 256 ASN B CG  1 
ATOM 5502  O OD1 . ASN B 1 256 ? 126.343 112.280 75.094  1.00 59.04  ? 256 ASN B OD1 1 
ATOM 5503  N ND2 . ASN B 1 256 ? 124.556 113.639 75.107  1.00 63.16  ? 256 ASN B ND2 1 
ATOM 5504  N N   . HIS B 1 257 ? 127.156 117.868 76.332  1.00 60.54  ? 257 HIS B N   1 
ATOM 5505  C CA  . HIS B 1 257 ? 128.085 118.937 76.675  1.00 62.07  ? 257 HIS B CA  1 
ATOM 5506  C C   . HIS B 1 257 ? 128.530 118.772 78.123  1.00 62.18  ? 257 HIS B C   1 
ATOM 5507  O O   . HIS B 1 257 ? 127.694 118.708 79.030  1.00 58.95  ? 257 HIS B O   1 
ATOM 5508  C CB  . HIS B 1 257 ? 127.437 120.306 76.467  1.00 58.99  ? 257 HIS B CB  1 
ATOM 5509  C CG  . HIS B 1 257 ? 126.968 120.544 75.065  1.00 57.76  ? 257 HIS B CG  1 
ATOM 5510  N ND1 . HIS B 1 257 ? 127.776 121.093 74.093  1.00 56.58  ? 257 HIS B ND1 1 
ATOM 5511  C CD2 . HIS B 1 257 ? 125.774 120.308 74.472  1.00 58.54  ? 257 HIS B CD2 1 
ATOM 5512  C CE1 . HIS B 1 257 ? 127.100 121.185 72.962  1.00 57.74  ? 257 HIS B CE1 1 
ATOM 5513  N NE2 . HIS B 1 257 ? 125.882 120.715 73.165  1.00 61.49  ? 257 HIS B NE2 1 
ATOM 5514  N N   . GLY B 1 258 ? 129.843 118.704 78.333  1.00 54.72  ? 258 GLY B N   1 
ATOM 5515  C CA  . GLY B 1 258 ? 130.408 118.569 79.664  1.00 54.02  ? 258 GLY B CA  1 
ATOM 5516  C C   . GLY B 1 258 ? 131.106 119.848 80.087  1.00 66.71  ? 258 GLY B C   1 
ATOM 5517  O O   . GLY B 1 258 ? 131.936 120.390 79.354  1.00 69.45  ? 258 GLY B O   1 
ATOM 5518  N N   . VAL B 1 259 ? 130.756 120.323 81.280  1.00 67.80  ? 259 VAL B N   1 
ATOM 5519  C CA  . VAL B 1 259 ? 131.335 121.528 81.862  1.00 59.21  ? 259 VAL B CA  1 
ATOM 5520  C C   . VAL B 1 259 ? 132.257 121.110 82.998  1.00 43.77  ? 259 VAL B C   1 
ATOM 5521  O O   . VAL B 1 259 ? 131.886 120.274 83.832  1.00 48.50  ? 259 VAL B O   1 
ATOM 5522  C CB  . VAL B 1 259 ? 130.246 122.493 82.359  1.00 54.45  ? 259 VAL B CB  1 
ATOM 5523  C CG1 . VAL B 1 259 ? 130.873 123.735 82.980  1.00 52.88  ? 259 VAL B CG1 1 
ATOM 5524  C CG2 . VAL B 1 259 ? 129.314 122.872 81.219  1.00 54.51  ? 259 VAL B CG2 1 
ATOM 5525  N N   . VAL B 1 260 ? 133.455 121.688 83.030  1.00 41.14  ? 260 VAL B N   1 
ATOM 5526  C CA  . VAL B 1 260 ? 134.473 121.360 84.022  1.00 48.76  ? 260 VAL B CA  1 
ATOM 5527  C C   . VAL B 1 260 ? 134.800 122.626 84.801  1.00 52.24  ? 260 VAL B C   1 
ATOM 5528  O O   . VAL B 1 260 ? 135.257 123.620 84.223  1.00 57.37  ? 260 VAL B O   1 
ATOM 5529  C CB  . VAL B 1 260 ? 135.734 120.779 83.365  1.00 53.24  ? 260 VAL B CB  1 
ATOM 5530  C CG1 . VAL B 1 260 ? 136.777 120.440 84.421  1.00 61.59  ? 260 VAL B CG1 1 
ATOM 5531  C CG2 . VAL B 1 260 ? 135.384 119.550 82.539  1.00 51.39  ? 260 VAL B CG2 1 
ATOM 5532  N N   . MET B 1 261 ? 134.570 122.589 86.114  1.00 50.53  ? 261 MET B N   1 
ATOM 5533  C CA  . MET B 1 261 ? 134.887 123.727 86.960  1.00 41.87  ? 261 MET B CA  1 
ATOM 5534  C C   . MET B 1 261 ? 136.324 123.624 87.471  1.00 49.89  ? 261 MET B C   1 
ATOM 5535  O O   . MET B 1 261 ? 136.871 122.524 87.589  1.00 65.28  ? 261 MET B O   1 
ATOM 5536  C CB  . MET B 1 261 ? 133.926 123.798 88.142  1.00 51.32  ? 261 MET B CB  1 
ATOM 5537  C CG  . MET B 1 261 ? 132.464 123.949 87.747  1.00 53.22  ? 261 MET B CG  1 
ATOM 5538  S SD  . MET B 1 261 ? 132.126 125.449 86.804  1.00 77.27  ? 261 MET B SD  1 
ATOM 5539  C CE  . MET B 1 261 ? 132.591 126.714 87.983  1.00 56.92  ? 261 MET B CE  1 
ATOM 5540  N N   . PRO B 1 262 ? 136.961 124.757 87.781  1.00 55.87  ? 262 PRO B N   1 
ATOM 5541  C CA  . PRO B 1 262 ? 138.347 124.693 88.274  1.00 60.61  ? 262 PRO B CA  1 
ATOM 5542  C C   . PRO B 1 262 ? 138.495 123.905 89.563  1.00 66.04  ? 262 PRO B C   1 
ATOM 5543  O O   . PRO B 1 262 ? 139.566 123.336 89.810  1.00 69.05  ? 262 PRO B O   1 
ATOM 5544  C CB  . PRO B 1 262 ? 138.718 126.170 88.474  1.00 64.13  ? 262 PRO B CB  1 
ATOM 5545  C CG  . PRO B 1 262 ? 137.767 126.931 87.620  1.00 65.11  ? 262 PRO B CG  1 
ATOM 5546  C CD  . PRO B 1 262 ? 136.495 126.146 87.626  1.00 61.18  ? 262 PRO B CD  1 
ATOM 5547  N N   . ASP B 1 263 ? 137.455 123.851 90.393  1.00 69.06  ? 263 ASP B N   1 
ATOM 5548  C CA  . ASP B 1 263 ? 137.525 123.154 91.671  1.00 61.74  ? 263 ASP B CA  1 
ATOM 5549  C C   . ASP B 1 263 ? 137.283 121.655 91.548  1.00 66.94  ? 263 ASP B C   1 
ATOM 5550  O O   . ASP B 1 263 ? 137.335 120.952 92.563  1.00 72.26  ? 263 ASP B O   1 
ATOM 5551  C CB  . ASP B 1 263 ? 136.513 123.755 92.651  1.00 60.52  ? 263 ASP B CB  1 
ATOM 5552  C CG  . ASP B 1 263 ? 135.085 123.650 92.153  1.00 63.53  ? 263 ASP B CG  1 
ATOM 5553  O OD1 . ASP B 1 263 ? 134.529 122.532 92.166  1.00 64.04  ? 263 ASP B OD1 1 
ATOM 5554  O OD2 . ASP B 1 263 ? 134.519 124.686 91.746  1.00 71.37  ? 263 ASP B OD2 1 
ATOM 5555  N N   . ALA B 1 264 ? 137.023 121.150 90.345  1.00 65.27  ? 264 ALA B N   1 
ATOM 5556  C CA  . ALA B 1 264 ? 136.787 119.725 90.170  1.00 62.87  ? 264 ALA B CA  1 
ATOM 5557  C C   . ALA B 1 264 ? 138.089 118.943 90.306  1.00 71.30  ? 264 ALA B C   1 
ATOM 5558  O O   . ALA B 1 264 ? 139.185 119.476 90.114  1.00 73.86  ? 264 ALA B O   1 
ATOM 5559  C CB  . ALA B 1 264 ? 136.158 119.453 88.804  1.00 57.81  ? 264 ALA B CB  1 
ATOM 5560  N N   . ASN B 1 265 ? 137.957 117.661 90.644  1.00 77.05  ? 265 ASN B N   1 
ATOM 5561  C CA  . ASN B 1 265 ? 139.115 116.783 90.746  1.00 74.00  ? 265 ASN B CA  1 
ATOM 5562  C C   . ASN B 1 265 ? 139.790 116.670 89.385  1.00 75.51  ? 265 ASN B C   1 
ATOM 5563  O O   . ASN B 1 265 ? 139.221 116.099 88.449  1.00 76.40  ? 265 ASN B O   1 
ATOM 5564  C CB  . ASN B 1 265 ? 138.700 115.403 91.264  1.00 75.81  ? 265 ASN B CB  1 
ATOM 5565  C CG  . ASN B 1 265 ? 139.890 114.525 91.610  1.00 85.00  ? 265 ASN B CG  1 
ATOM 5566  O OD1 . ASN B 1 265 ? 140.941 114.602 90.973  1.00 87.07  ? 265 ASN B OD1 1 
ATOM 5567  N ND2 . ASN B 1 265 ? 139.728 113.686 92.626  1.00 82.65  ? 265 ASN B ND2 1 
ATOM 5568  N N   . LYS B 1 266 ? 141.003 117.212 89.267  1.00 71.94  ? 266 LYS B N   1 
ATOM 5569  C CA  . LYS B 1 266 ? 141.668 117.265 87.969  1.00 72.02  ? 266 LYS B CA  1 
ATOM 5570  C C   . LYS B 1 266 ? 141.894 115.867 87.406  1.00 75.44  ? 266 LYS B C   1 
ATOM 5571  O O   . LYS B 1 266 ? 141.499 115.571 86.273  1.00 79.52  ? 266 LYS B O   1 
ATOM 5572  C CB  . LYS B 1 266 ? 142.993 118.019 88.095  1.00 76.00  ? 266 LYS B CB  1 
ATOM 5573  C CG  . LYS B 1 266 ? 143.732 118.196 86.777  1.00 68.46  ? 266 LYS B CG  1 
ATOM 5574  C CD  . LYS B 1 266 ? 144.873 119.198 86.898  1.00 72.08  ? 266 LYS B CD  1 
ATOM 5575  C CE  . LYS B 1 266 ? 145.961 118.717 87.849  1.00 79.19  ? 266 LYS B CE  1 
ATOM 5576  N NZ  . LYS B 1 266 ? 146.571 117.434 87.406  1.00 79.92  ? 266 LYS B NZ  1 
ATOM 5577  N N   . GLU B 1 267 ? 142.527 114.990 88.186  1.00 91.12  ? 267 GLU B N   1 
ATOM 5578  C CA  . GLU B 1 267 ? 142.849 113.656 87.689  1.00 91.40  ? 267 GLU B CA  1 
ATOM 5579  C C   . GLU B 1 267 ? 141.586 112.875 87.347  1.00 84.62  ? 267 GLU B C   1 
ATOM 5580  O O   . GLU B 1 267 ? 141.462 112.325 86.245  1.00 88.48  ? 267 GLU B O   1 
ATOM 5581  C CB  . GLU B 1 267 ? 143.684 112.901 88.724  1.00 90.83  ? 267 GLU B CB  1 
ATOM 5582  C CG  . GLU B 1 267 ? 144.982 113.597 89.106  1.00 92.51  ? 267 GLU B CG  1 
ATOM 5583  C CD  . GLU B 1 267 ? 145.951 113.711 87.944  1.00 92.80  ? 267 GLU B CD  1 
ATOM 5584  O OE1 . GLU B 1 267 ? 145.727 113.043 86.913  1.00 89.43  ? 267 GLU B OE1 1 
ATOM 5585  O OE2 . GLU B 1 267 ? 146.935 114.469 88.062  1.00 90.88  ? 267 GLU B OE2 1 
ATOM 5586  N N   . ASN B 1 268 ? 140.637 112.809 88.284  1.00 76.16  ? 268 ASN B N   1 
ATOM 5587  C CA  . ASN B 1 268 ? 139.418 112.043 88.050  1.00 79.44  ? 268 ASN B CA  1 
ATOM 5588  C C   . ASN B 1 268 ? 138.606 112.634 86.904  1.00 81.20  ? 268 ASN B C   1 
ATOM 5589  O O   . ASN B 1 268 ? 138.060 111.896 86.075  1.00 90.80  ? 268 ASN B O   1 
ATOM 5590  C CB  . ASN B 1 268 ? 138.580 111.991 89.327  1.00 83.85  ? 268 ASN B CB  1 
ATOM 5591  C CG  . ASN B 1 268 ? 137.297 111.202 89.150  1.00 86.53  ? 268 ASN B CG  1 
ATOM 5592  O OD1 . ASN B 1 268 ? 137.184 110.370 88.250  1.00 87.83  ? 268 ASN B OD1 1 
ATOM 5593  N ND2 . ASN B 1 268 ? 136.320 111.462 90.011  1.00 86.91  ? 268 ASN B ND2 1 
ATOM 5594  N N   . THR B 1 269 ? 138.509 113.963 86.843  1.00 68.02  ? 269 THR B N   1 
ATOM 5595  C CA  . THR B 1 269 ? 137.751 114.598 85.770  1.00 65.45  ? 269 THR B CA  1 
ATOM 5596  C C   . THR B 1 269 ? 138.376 114.300 84.413  1.00 68.58  ? 269 THR B C   1 
ATOM 5597  O O   . THR B 1 269 ? 137.673 113.967 83.452  1.00 68.98  ? 269 THR B O   1 
ATOM 5598  C CB  . THR B 1 269 ? 137.670 116.107 86.005  1.00 73.04  ? 269 THR B CB  1 
ATOM 5599  O OG1 . THR B 1 269 ? 137.059 116.365 87.276  1.00 81.71  ? 269 THR B OG1 1 
ATOM 5600  C CG2 . THR B 1 269 ? 136.853 116.779 84.910  1.00 68.79  ? 269 THR B CG2 1 
ATOM 5601  N N   . LEU B 1 270 ? 139.703 114.414 84.316  1.00 67.40  ? 270 LEU B N   1 
ATOM 5602  C CA  . LEU B 1 270 ? 140.374 114.131 83.053  1.00 62.57  ? 270 LEU B CA  1 
ATOM 5603  C C   . LEU B 1 270 ? 140.207 112.669 82.659  1.00 64.30  ? 270 LEU B C   1 
ATOM 5604  O O   . LEU B 1 270 ? 139.997 112.357 81.481  1.00 72.39  ? 270 LEU B O   1 
ATOM 5605  C CB  . LEU B 1 270 ? 141.856 114.494 83.153  1.00 66.57  ? 270 LEU B CB  1 
ATOM 5606  C CG  . LEU B 1 270 ? 142.173 115.987 83.273  1.00 66.11  ? 270 LEU B CG  1 
ATOM 5607  C CD1 . LEU B 1 270 ? 143.656 116.195 83.528  1.00 69.33  ? 270 LEU B CD1 1 
ATOM 5608  C CD2 . LEU B 1 270 ? 141.735 116.738 82.024  1.00 66.29  ? 270 LEU B CD2 1 
ATOM 5609  N N   . ASN B 1 271 ? 140.296 111.757 83.630  1.00 72.15  ? 271 ASN B N   1 
ATOM 5610  C CA  . ASN B 1 271 ? 140.099 110.344 83.322  1.00 68.57  ? 271 ASN B CA  1 
ATOM 5611  C C   . ASN B 1 271 ? 138.686 110.088 82.814  1.00 68.96  ? 271 ASN B C   1 
ATOM 5612  O O   . ASN B 1 271 ? 138.493 109.360 81.833  1.00 79.58  ? 271 ASN B O   1 
ATOM 5613  C CB  . ASN B 1 271 ? 140.389 109.493 84.558  1.00 69.87  ? 271 ASN B CB  1 
ATOM 5614  C CG  . ASN B 1 271 ? 141.834 109.587 85.004  1.00 76.61  ? 271 ASN B CG  1 
ATOM 5615  O OD1 . ASN B 1 271 ? 142.729 109.844 84.199  1.00 75.80  ? 271 ASN B OD1 1 
ATOM 5616  N ND2 . ASN B 1 271 ? 142.070 109.376 86.294  1.00 79.67  ? 271 ASN B ND2 1 
ATOM 5617  N N   . GLN B 1 272 ? 137.684 110.681 83.468  1.00 64.24  ? 272 GLN B N   1 
ATOM 5618  C CA  . GLN B 1 272 ? 136.305 110.514 83.023  1.00 62.91  ? 272 GLN B CA  1 
ATOM 5619  C C   . GLN B 1 272 ? 136.117 111.059 81.613  1.00 64.42  ? 272 GLN B C   1 
ATOM 5620  O O   . GLN B 1 272 ? 135.465 110.429 80.772  1.00 75.84  ? 272 GLN B O   1 
ATOM 5621  C CB  . GLN B 1 272 ? 135.353 111.207 83.999  1.00 69.40  ? 272 GLN B CB  1 
ATOM 5622  C CG  . GLN B 1 272 ? 135.260 110.540 85.363  1.00 66.84  ? 272 GLN B CG  1 
ATOM 5623  C CD  . GLN B 1 272 ? 134.509 109.224 85.321  1.00 70.69  ? 272 GLN B CD  1 
ATOM 5624  O OE1 . GLN B 1 272 ? 134.142 108.738 84.251  1.00 74.08  ? 272 GLN B OE1 1 
ATOM 5625  N NE2 . GLN B 1 272 ? 134.272 108.641 86.490  1.00 77.13  ? 272 GLN B NE2 1 
ATOM 5626  N N   . LEU B 1 273 ? 136.678 112.238 81.338  1.00 57.88  ? 273 LEU B N   1 
ATOM 5627  C CA  . LEU B 1 273 ? 136.556 112.820 80.005  1.00 59.74  ? 273 LEU B CA  1 
ATOM 5628  C C   . LEU B 1 273 ? 137.198 111.921 78.956  1.00 59.59  ? 273 LEU B C   1 
ATOM 5629  O O   . LEU B 1 273 ? 136.607 111.652 77.904  1.00 57.16  ? 273 LEU B O   1 
ATOM 5630  C CB  . LEU B 1 273 ? 137.192 114.211 79.979  1.00 60.17  ? 273 LEU B CB  1 
ATOM 5631  C CG  . LEU B 1 273 ? 136.499 115.296 80.808  1.00 61.24  ? 273 LEU B CG  1 
ATOM 5632  C CD1 . LEU B 1 273 ? 137.286 116.594 80.738  1.00 57.62  ? 273 LEU B CD1 1 
ATOM 5633  C CD2 . LEU B 1 273 ? 135.069 115.508 80.340  1.00 59.61  ? 273 LEU B CD2 1 
ATOM 5634  N N   . VAL B 1 274 ? 138.414 111.442 79.229  1.00 62.46  ? 274 VAL B N   1 
ATOM 5635  C CA  . VAL B 1 274 ? 139.114 110.601 78.263  1.00 57.89  ? 274 VAL B CA  1 
ATOM 5636  C C   . VAL B 1 274 ? 138.351 109.303 78.032  1.00 58.94  ? 274 VAL B C   1 
ATOM 5637  O O   . VAL B 1 274 ? 138.290 108.794 76.906  1.00 66.56  ? 274 VAL B O   1 
ATOM 5638  C CB  . VAL B 1 274 ? 140.556 110.335 78.736  1.00 60.85  ? 274 VAL B CB  1 
ATOM 5639  C CG1 . VAL B 1 274 ? 141.232 109.316 77.834  1.00 67.30  ? 274 VAL B CG1 1 
ATOM 5640  C CG2 . VAL B 1 274 ? 141.353 111.631 78.763  1.00 63.82  ? 274 VAL B CG2 1 
ATOM 5641  N N   . GLY B 1 275 ? 137.758 108.745 79.089  1.00 61.53  ? 275 GLY B N   1 
ATOM 5642  C CA  . GLY B 1 275 ? 137.036 107.492 78.936  1.00 56.83  ? 275 GLY B CA  1 
ATOM 5643  C C   . GLY B 1 275 ? 135.735 107.653 78.173  1.00 53.30  ? 275 GLY B C   1 
ATOM 5644  O O   . GLY B 1 275 ? 135.442 106.880 77.257  1.00 61.29  ? 275 GLY B O   1 
ATOM 5645  N N   . ALA B 1 276 ? 134.937 108.659 78.537  1.00 50.59  ? 276 ALA B N   1 
ATOM 5646  C CA  . ALA B 1 276 ? 133.635 108.833 77.901  1.00 50.43  ? 276 ALA B CA  1 
ATOM 5647  C C   . ALA B 1 276 ? 133.770 109.428 76.505  1.00 58.48  ? 276 ALA B C   1 
ATOM 5648  O O   . ALA B 1 276 ? 133.002 109.080 75.600  1.00 67.13  ? 276 ALA B O   1 
ATOM 5649  C CB  . ALA B 1 276 ? 132.743 109.716 78.773  1.00 52.28  ? 276 ALA B CB  1 
ATOM 5650  N N   . ALA B 1 277 ? 134.739 110.324 76.307  1.00 54.68  ? 277 ALA B N   1 
ATOM 5651  C CA  . ALA B 1 277 ? 134.888 110.979 75.013  1.00 60.20  ? 277 ALA B CA  1 
ATOM 5652  C C   . ALA B 1 277 ? 135.449 110.040 73.954  1.00 59.59  ? 277 ALA B C   1 
ATOM 5653  O O   . ALA B 1 277 ? 135.054 110.127 72.786  1.00 63.12  ? 277 ALA B O   1 
ATOM 5654  C CB  . ALA B 1 277 ? 135.789 112.207 75.146  1.00 58.02  ? 277 ALA B CB  1 
ATOM 5655  N N   . PHE B 1 278 ? 136.361 109.143 74.336  1.00 65.65  ? 278 PHE B N   1 
ATOM 5656  C CA  . PHE B 1 278 ? 136.987 108.226 73.394  1.00 59.88  ? 278 PHE B CA  1 
ATOM 5657  C C   . PHE B 1 278 ? 136.576 106.775 73.587  1.00 65.37  ? 278 PHE B C   1 
ATOM 5658  O O   . PHE B 1 278 ? 136.939 105.936 72.756  1.00 81.10  ? 278 PHE B O   1 
ATOM 5659  C CB  . PHE B 1 278 ? 138.517 108.324 73.496  1.00 64.77  ? 278 PHE B CB  1 
ATOM 5660  C CG  . PHE B 1 278 ? 139.049 109.713 73.286  1.00 71.87  ? 278 PHE B CG  1 
ATOM 5661  C CD1 . PHE B 1 278 ? 139.130 110.253 72.013  1.00 66.88  ? 278 PHE B CD1 1 
ATOM 5662  C CD2 . PHE B 1 278 ? 139.467 110.479 74.361  1.00 69.80  ? 278 PHE B CD2 1 
ATOM 5663  C CE1 . PHE B 1 278 ? 139.616 111.531 71.817  1.00 64.91  ? 278 PHE B CE1 1 
ATOM 5664  C CE2 . PHE B 1 278 ? 139.955 111.758 74.170  1.00 68.34  ? 278 PHE B CE2 1 
ATOM 5665  C CZ  . PHE B 1 278 ? 140.030 112.283 72.897  1.00 65.48  ? 278 PHE B CZ  1 
ATOM 5666  N N   . GLY B 1 279 ? 135.840 106.457 74.649  1.00 64.96  ? 279 GLY B N   1 
ATOM 5667  C CA  . GLY B 1 279 ? 135.404 105.089 74.849  1.00 66.21  ? 279 GLY B CA  1 
ATOM 5668  C C   . GLY B 1 279 ? 134.587 104.581 73.677  1.00 64.63  ? 279 GLY B C   1 
ATOM 5669  O O   . GLY B 1 279 ? 133.759 105.295 73.107  1.00 63.17  ? 279 GLY B O   1 
ATOM 5670  N N   . ALA B 1 280 ? 134.829 103.321 73.315  1.00 66.12  ? 280 ALA B N   1 
ATOM 5671  C CA  . ALA B 1 280 ? 134.148 102.690 72.185  1.00 71.56  ? 280 ALA B CA  1 
ATOM 5672  C C   . ALA B 1 280 ? 134.330 103.502 70.906  1.00 69.38  ? 280 ALA B C   1 
ATOM 5673  O O   . ALA B 1 280 ? 133.462 103.512 70.029  1.00 71.07  ? 280 ALA B O   1 
ATOM 5674  C CB  . ALA B 1 280 ? 132.661 102.486 72.485  1.00 63.34  ? 280 ALA B CB  1 
ATOM 5675  N N   . ALA B 1 281 ? 135.465 104.192 70.793  1.00 58.11  ? 281 ALA B N   1 
ATOM 5676  C CA  . ALA B 1 281 ? 135.768 105.013 69.621  1.00 51.60  ? 281 ALA B CA  1 
ATOM 5677  C C   . ALA B 1 281 ? 134.711 106.093 69.408  1.00 58.87  ? 281 ALA B C   1 
ATOM 5678  O O   . ALA B 1 281 ? 134.511 106.577 68.291  1.00 62.02  ? 281 ALA B O   1 
ATOM 5679  C CB  . ALA B 1 281 ? 135.909 104.148 68.366  1.00 59.43  ? 281 ALA B CB  1 
ATOM 5680  N N   . GLY B 1 282 ? 134.025 106.481 70.482  1.00 62.68  ? 282 GLY B N   1 
ATOM 5681  C CA  . GLY B 1 282 ? 132.998 107.498 70.388  1.00 58.56  ? 282 GLY B CA  1 
ATOM 5682  C C   . GLY B 1 282 ? 131.846 107.160 69.471  1.00 57.59  ? 282 GLY B C   1 
ATOM 5683  O O   . GLY B 1 282 ? 131.090 108.060 69.094  1.00 59.13  ? 282 GLY B O   1 
ATOM 5684  N N   . GLN B 1 283 ? 131.684 105.889 69.098  1.00 58.15  ? 283 GLN B N   1 
ATOM 5685  C CA  . GLN B 1 283 ? 130.622 105.500 68.179  1.00 55.85  ? 283 GLN B CA  1 
ATOM 5686  C C   . GLN B 1 283 ? 129.291 105.263 68.878  1.00 53.15  ? 283 GLN B C   1 
ATOM 5687  O O   . GLN B 1 283 ? 128.271 105.111 68.197  1.00 59.13  ? 283 GLN B O   1 
ATOM 5688  C CB  . GLN B 1 283 ? 131.027 104.238 67.415  1.00 58.55  ? 283 GLN B CB  1 
ATOM 5689  C CG  . GLN B 1 283 ? 132.199 104.439 66.469  1.00 54.25  ? 283 GLN B CG  1 
ATOM 5690  C CD  . GLN B 1 283 ? 132.556 103.179 65.705  1.00 57.74  ? 283 GLN B CD  1 
ATOM 5691  O OE1 . GLN B 1 283 ? 132.686 103.198 64.481  1.00 58.50  ? 283 GLN B OE1 1 
ATOM 5692  N NE2 . GLN B 1 283 ? 132.720 102.075 66.426  1.00 59.70  ? 283 GLN B NE2 1 
ATOM 5693  N N   . ARG B 1 284 ? 129.273 105.221 70.208  1.00 57.30  ? 284 ARG B N   1 
ATOM 5694  C CA  . ARG B 1 284 ? 128.026 105.001 70.925  1.00 56.27  ? 284 ARG B CA  1 
ATOM 5695  C C   . ARG B 1 284 ? 127.017 106.093 70.587  1.00 57.96  ? 284 ARG B C   1 
ATOM 5696  O O   . ARG B 1 284 ? 127.368 107.165 70.086  1.00 60.16  ? 284 ARG B O   1 
ATOM 5697  C CB  . ARG B 1 284 ? 128.276 104.958 72.434  1.00 52.50  ? 284 ARG B CB  1 
ATOM 5698  C CG  . ARG B 1 284 ? 128.972 106.187 72.993  1.00 52.64  ? 284 ARG B CG  1 
ATOM 5699  C CD  . ARG B 1 284 ? 129.065 106.125 74.510  1.00 54.76  ? 284 ARG B CD  1 
ATOM 5700  N NE  . ARG B 1 284 ? 129.793 104.945 74.972  1.00 61.12  ? 284 ARG B NE  1 
ATOM 5701  C CZ  . ARG B 1 284 ? 131.112 104.886 75.136  1.00 59.72  ? 284 ARG B CZ  1 
ATOM 5702  N NH1 . ARG B 1 284 ? 131.874 105.941 74.875  1.00 51.63  ? 284 ARG B NH1 1 
ATOM 5703  N NH2 . ARG B 1 284 ? 131.674 103.763 75.562  1.00 54.81  ? 284 ARG B NH2 1 
ATOM 5704  N N   . CYS B 1 285 ? 125.743 105.806 70.867  1.00 64.76  ? 285 CYS B N   1 
ATOM 5705  C CA  . CYS B 1 285 ? 124.676 106.734 70.507  1.00 63.56  ? 285 CYS B CA  1 
ATOM 5706  C C   . CYS B 1 285 ? 124.884 108.098 71.152  1.00 66.76  ? 285 CYS B C   1 
ATOM 5707  O O   . CYS B 1 285 ? 124.665 109.134 70.513  1.00 70.70  ? 285 CYS B O   1 
ATOM 5708  C CB  . CYS B 1 285 ? 123.322 106.153 70.914  1.00 65.68  ? 285 CYS B CB  1 
ATOM 5709  S SG  . CYS B 1 285 ? 123.161 105.812 72.683  1.00 76.11  ? 285 CYS B SG  1 
ATOM 5710  N N   . MET B 1 286 ? 125.304 108.122 72.415  1.00 57.16  ? 286 MET B N   1 
ATOM 5711  C CA  . MET B 1 286 ? 125.506 109.361 73.152  1.00 54.77  ? 286 MET B CA  1 
ATOM 5712  C C   . MET B 1 286 ? 126.808 109.276 73.934  1.00 57.24  ? 286 MET B C   1 
ATOM 5713  O O   . MET B 1 286 ? 127.028 108.315 74.678  1.00 55.28  ? 286 MET B O   1 
ATOM 5714  C CB  . MET B 1 286 ? 124.334 109.635 74.101  1.00 57.74  ? 286 MET B CB  1 
ATOM 5715  C CG  . MET B 1 286 ? 123.067 110.094 73.395  1.00 58.97  ? 286 MET B CG  1 
ATOM 5716  S SD  . MET B 1 286 ? 121.642 110.202 74.494  1.00 72.78  ? 286 MET B SD  1 
ATOM 5717  C CE  . MET B 1 286 ? 121.326 108.468 74.813  1.00 66.59  ? 286 MET B CE  1 
ATOM 5718  N N   . ALA B 1 287 ? 127.663 110.281 73.763  1.00 62.45  ? 287 ALA B N   1 
ATOM 5719  C CA  . ALA B 1 287 ? 128.938 110.340 74.459  1.00 57.91  ? 287 ALA B CA  1 
ATOM 5720  C C   . ALA B 1 287 ? 129.282 111.795 74.733  1.00 62.07  ? 287 ALA B C   1 
ATOM 5721  O O   . ALA B 1 287 ? 128.790 112.702 74.056  1.00 66.36  ? 287 ALA B O   1 
ATOM 5722  C CB  . ALA B 1 287 ? 130.058 109.674 73.651  1.00 57.83  ? 287 ALA B CB  1 
ATOM 5723  N N   . LEU B 1 288 ? 130.137 112.008 75.734  1.00 57.06  ? 288 LEU B N   1 
ATOM 5724  C CA  . LEU B 1 288 ? 130.555 113.352 76.128  1.00 48.86  ? 288 LEU B CA  1 
ATOM 5725  C C   . LEU B 1 288 ? 131.623 113.875 75.163  1.00 49.71  ? 288 LEU B C   1 
ATOM 5726  O O   . LEU B 1 288 ? 132.780 114.102 75.517  1.00 52.37  ? 288 LEU B O   1 
ATOM 5727  C CB  . LEU B 1 288 ? 131.058 113.342 77.566  1.00 39.33  ? 288 LEU B CB  1 
ATOM 5728  C CG  . LEU B 1 288 ? 131.127 114.699 78.268  1.00 46.17  ? 288 LEU B CG  1 
ATOM 5729  C CD1 . LEU B 1 288 ? 129.734 115.287 78.437  1.00 48.91  ? 288 LEU B CD1 1 
ATOM 5730  C CD2 . LEU B 1 288 ? 131.823 114.569 79.613  1.00 56.44  ? 288 LEU B CD2 1 
ATOM 5731  N N   . SER B 1 289 ? 131.203 114.065 73.911  1.00 63.04  ? 289 SER B N   1 
ATOM 5732  C CA  . SER B 1 289 ? 132.114 114.501 72.860  1.00 60.55  ? 289 SER B CA  1 
ATOM 5733  C C   . SER B 1 289 ? 132.439 115.987 72.930  1.00 64.03  ? 289 SER B C   1 
ATOM 5734  O O   . SER B 1 289 ? 133.287 116.450 72.159  1.00 69.68  ? 289 SER B O   1 
ATOM 5735  C CB  . SER B 1 289 ? 131.520 114.174 71.488  1.00 65.49  ? 289 SER B CB  1 
ATOM 5736  O OG  . SER B 1 289 ? 130.272 114.820 71.304  1.00 67.19  ? 289 SER B OG  1 
ATOM 5737  N N   . THR B 1 290 ? 131.795 116.740 73.819  1.00 63.95  ? 290 THR B N   1 
ATOM 5738  C CA  . THR B 1 290 ? 132.031 118.171 73.956  1.00 62.94  ? 290 THR B CA  1 
ATOM 5739  C C   . THR B 1 290 ? 132.394 118.480 75.400  1.00 61.21  ? 290 THR B C   1 
ATOM 5740  O O   . THR B 1 290 ? 131.744 117.986 76.327  1.00 58.44  ? 290 THR B O   1 
ATOM 5741  C CB  . THR B 1 290 ? 130.799 118.982 73.538  1.00 66.75  ? 290 THR B CB  1 
ATOM 5742  O OG1 . THR B 1 290 ? 130.454 118.670 72.182  1.00 70.70  ? 290 THR B OG1 1 
ATOM 5743  C CG2 . THR B 1 290 ? 131.073 120.475 73.659  1.00 64.39  ? 290 THR B CG2 1 
ATOM 5744  N N   . ALA B 1 291 ? 133.429 119.296 75.584  1.00 65.41  ? 291 ALA B N   1 
ATOM 5745  C CA  . ALA B 1 291 ? 133.904 119.694 76.902  1.00 65.98  ? 291 ALA B CA  1 
ATOM 5746  C C   . ALA B 1 291 ? 134.040 121.208 76.947  1.00 72.78  ? 291 ALA B C   1 
ATOM 5747  O O   . ALA B 1 291 ? 134.580 121.814 76.015  1.00 71.26  ? 291 ALA B O   1 
ATOM 5748  C CB  . ALA B 1 291 ? 135.243 119.030 77.230  1.00 59.38  ? 291 ALA B CB  1 
ATOM 5749  N N   . VAL B 1 292 ? 133.550 121.814 78.023  1.00 67.56  ? 292 VAL B N   1 
ATOM 5750  C CA  . VAL B 1 292 ? 133.610 123.258 78.216  1.00 58.48  ? 292 VAL B CA  1 
ATOM 5751  C C   . VAL B 1 292 ? 134.459 123.523 79.452  1.00 51.47  ? 292 VAL B C   1 
ATOM 5752  O O   . VAL B 1 292 ? 133.992 123.362 80.585  1.00 57.32  ? 292 VAL B O   1 
ATOM 5753  C CB  . VAL B 1 292 ? 132.209 123.868 78.357  1.00 54.22  ? 292 VAL B CB  1 
ATOM 5754  C CG1 . VAL B 1 292 ? 132.300 125.377 78.531  1.00 59.02  ? 292 VAL B CG1 1 
ATOM 5755  C CG2 . VAL B 1 292 ? 131.352 123.515 77.150  1.00 59.89  ? 292 VAL B CG2 1 
ATOM 5756  N N   . LEU B 1 293 ? 135.708 123.931 79.239  1.00 50.41  ? 293 LEU B N   1 
ATOM 5757  C CA  . LEU B 1 293 ? 136.628 124.226 80.336  1.00 59.80  ? 293 LEU B CA  1 
ATOM 5758  C C   . LEU B 1 293 ? 136.436 125.681 80.746  1.00 62.48  ? 293 LEU B C   1 
ATOM 5759  O O   . LEU B 1 293 ? 137.038 126.589 80.169  1.00 64.36  ? 293 LEU B O   1 
ATOM 5760  C CB  . LEU B 1 293 ? 138.067 123.953 79.917  1.00 61.64  ? 293 LEU B CB  1 
ATOM 5761  C CG  . LEU B 1 293 ? 138.355 122.545 79.390  1.00 60.87  ? 293 LEU B CG  1 
ATOM 5762  C CD1 . LEU B 1 293 ? 139.814 122.416 78.983  1.00 56.97  ? 293 LEU B CD1 1 
ATOM 5763  C CD2 . LEU B 1 293 ? 137.990 121.490 80.425  1.00 55.05  ? 293 LEU B CD2 1 
ATOM 5764  N N   . VAL B 1 294 ? 135.595 125.904 81.750  1.00 56.43  ? 294 VAL B N   1 
ATOM 5765  C CA  . VAL B 1 294 ? 135.296 127.245 82.238  1.00 45.86  ? 294 VAL B CA  1 
ATOM 5766  C C   . VAL B 1 294 ? 136.289 127.610 83.331  1.00 49.85  ? 294 VAL B C   1 
ATOM 5767  O O   . VAL B 1 294 ? 136.749 126.747 84.089  1.00 56.50  ? 294 VAL B O   1 
ATOM 5768  C CB  . VAL B 1 294 ? 133.844 127.335 82.748  1.00 45.53  ? 294 VAL B CB  1 
ATOM 5769  C CG1 . VAL B 1 294 ? 133.600 126.346 83.882  1.00 56.30  ? 294 VAL B CG1 1 
ATOM 5770  C CG2 . VAL B 1 294 ? 133.525 128.754 83.197  1.00 46.34  ? 294 VAL B CG2 1 
ATOM 5771  N N   . GLY B 1 295 ? 136.624 128.895 83.412  1.00 61.57  ? 295 GLY B N   1 
ATOM 5772  C CA  . GLY B 1 295 ? 137.556 129.343 84.431  1.00 63.09  ? 295 GLY B CA  1 
ATOM 5773  C C   . GLY B 1 295 ? 138.967 128.880 84.134  1.00 67.47  ? 295 GLY B C   1 
ATOM 5774  O O   . GLY B 1 295 ? 139.382 128.760 82.975  1.00 68.94  ? 295 GLY B O   1 
ATOM 5775  N N   . GLU B 1 296 ? 139.723 128.612 85.200  1.00 71.69  ? 296 GLU B N   1 
ATOM 5776  C CA  . GLU B 1 296 ? 141.101 128.158 85.054  1.00 70.64  ? 296 GLU B CA  1 
ATOM 5777  C C   . GLU B 1 296 ? 141.201 126.713 84.586  1.00 70.79  ? 296 GLU B C   1 
ATOM 5778  O O   . GLU B 1 296 ? 142.319 126.214 84.415  1.00 73.48  ? 296 GLU B O   1 
ATOM 5779  C CB  . GLU B 1 296 ? 141.845 128.320 86.381  1.00 71.64  ? 296 GLU B CB  1 
ATOM 5780  C CG  . GLU B 1 296 ? 141.879 129.749 86.905  1.00 73.02  ? 296 GLU B CG  1 
ATOM 5781  C CD  . GLU B 1 296 ? 142.654 130.689 86.001  1.00 76.13  ? 296 GLU B CD  1 
ATOM 5782  O OE1 . GLU B 1 296 ? 143.353 130.201 85.088  1.00 73.68  ? 296 GLU B OE1 1 
ATOM 5783  O OE2 . GLU B 1 296 ? 142.563 131.918 86.203  1.00 74.22  ? 296 GLU B OE2 1 
ATOM 5784  N N   . ALA B 1 297 ? 140.072 126.030 84.379  1.00 62.36  ? 297 ALA B N   1 
ATOM 5785  C CA  . ALA B 1 297 ? 140.119 124.645 83.922  1.00 63.74  ? 297 ALA B CA  1 
ATOM 5786  C C   . ALA B 1 297 ? 140.830 124.518 82.581  1.00 67.73  ? 297 ALA B C   1 
ATOM 5787  O O   . ALA B 1 297 ? 141.348 123.443 82.254  1.00 71.60  ? 297 ALA B O   1 
ATOM 5788  C CB  . ALA B 1 297 ? 138.703 124.077 83.827  1.00 58.64  ? 297 ALA B CB  1 
ATOM 5789  N N   . LYS B 1 298 ? 140.865 125.595 81.792  1.00 74.78  ? 298 LYS B N   1 
ATOM 5790  C CA  . LYS B 1 298 ? 141.540 125.544 80.499  1.00 70.15  ? 298 LYS B CA  1 
ATOM 5791  C C   . LYS B 1 298 ? 143.013 125.185 80.646  1.00 70.48  ? 298 LYS B C   1 
ATOM 5792  O O   . LYS B 1 298 ? 143.623 124.664 79.706  1.00 79.73  ? 298 LYS B O   1 
ATOM 5793  C CB  . LYS B 1 298 ? 141.395 126.887 79.779  1.00 71.72  ? 298 LYS B CB  1 
ATOM 5794  C CG  . LYS B 1 298 ? 142.015 128.063 80.523  1.00 73.10  ? 298 LYS B CG  1 
ATOM 5795  C CD  . LYS B 1 298 ? 141.925 129.354 79.719  1.00 73.14  ? 298 LYS B CD  1 
ATOM 5796  C CE  . LYS B 1 298 ? 140.491 129.851 79.588  1.00 71.83  ? 298 LYS B CE  1 
ATOM 5797  N NZ  . LYS B 1 298 ? 139.871 130.148 80.909  1.00 71.43  ? 298 LYS B NZ  1 
ATOM 5798  N N   . LYS B 1 299 ? 143.601 125.456 81.814  1.00 66.40  ? 299 LYS B N   1 
ATOM 5799  C CA  . LYS B 1 299 ? 145.007 125.139 82.031  1.00 69.93  ? 299 LYS B CA  1 
ATOM 5800  C C   . LYS B 1 299 ? 145.261 123.637 82.068  1.00 75.85  ? 299 LYS B C   1 
ATOM 5801  O O   . LYS B 1 299 ? 146.423 123.216 82.050  1.00 76.07  ? 299 LYS B O   1 
ATOM 5802  C CB  . LYS B 1 299 ? 145.488 125.783 83.334  1.00 73.07  ? 299 LYS B CB  1 
ATOM 5803  C CG  . LYS B 1 299 ? 146.991 125.702 83.557  1.00 73.78  ? 299 LYS B CG  1 
ATOM 5804  C CD  . LYS B 1 299 ? 147.412 126.480 84.794  1.00 72.18  ? 299 LYS B CD  1 
ATOM 5805  C CE  . LYS B 1 299 ? 148.919 126.439 84.989  1.00 74.55  ? 299 LYS B CE  1 
ATOM 5806  N NZ  . LYS B 1 299 ? 149.350 127.209 86.189  1.00 69.65  ? 299 LYS B NZ  1 
ATOM 5807  N N   . TRP B 1 300 ? 144.209 122.821 82.118  1.00 70.49  ? 300 TRP B N   1 
ATOM 5808  C CA  . TRP B 1 300 ? 144.353 121.372 82.183  1.00 65.58  ? 300 TRP B CA  1 
ATOM 5809  C C   . TRP B 1 300 ? 144.545 120.725 80.817  1.00 68.72  ? 300 TRP B C   1 
ATOM 5810  O O   . TRP B 1 300 ? 144.676 119.498 80.748  1.00 76.55  ? 300 TRP B O   1 
ATOM 5811  C CB  . TRP B 1 300 ? 143.129 120.755 82.868  1.00 65.57  ? 300 TRP B CB  1 
ATOM 5812  C CG  . TRP B 1 300 ? 142.932 121.205 84.286  1.00 69.28  ? 300 TRP B CG  1 
ATOM 5813  C CD1 . TRP B 1 300 ? 143.763 122.002 85.019  1.00 71.05  ? 300 TRP B CD1 1 
ATOM 5814  C CD2 . TRP B 1 300 ? 141.829 120.883 85.141  1.00 69.94  ? 300 TRP B CD2 1 
ATOM 5815  N NE1 . TRP B 1 300 ? 143.246 122.195 86.277  1.00 73.27  ? 300 TRP B NE1 1 
ATOM 5816  C CE2 . TRP B 1 300 ? 142.059 121.519 86.377  1.00 73.10  ? 300 TRP B CE2 1 
ATOM 5817  C CE3 . TRP B 1 300 ? 140.669 120.118 84.982  1.00 65.28  ? 300 TRP B CE3 1 
ATOM 5818  C CZ2 . TRP B 1 300 ? 141.173 121.413 87.448  1.00 71.00  ? 300 TRP B CZ2 1 
ATOM 5819  C CZ3 . TRP B 1 300 ? 139.791 120.014 86.046  1.00 61.76  ? 300 TRP B CZ3 1 
ATOM 5820  C CH2 . TRP B 1 300 ? 140.047 120.659 87.262  1.00 68.78  ? 300 TRP B CH2 1 
ATOM 5821  N N   . LEU B 1 301 ? 144.560 121.505 79.738  1.00 67.59  ? 301 LEU B N   1 
ATOM 5822  C CA  . LEU B 1 301 ? 144.712 120.929 78.404  1.00 65.63  ? 301 LEU B CA  1 
ATOM 5823  C C   . LEU B 1 301 ? 145.955 120.060 78.259  1.00 70.47  ? 301 LEU B C   1 
ATOM 5824  O O   . LEU B 1 301 ? 145.857 118.997 77.622  1.00 75.37  ? 301 LEU B O   1 
ATOM 5825  C CB  . LEU B 1 301 ? 144.725 122.055 77.360  1.00 74.37  ? 301 LEU B CB  1 
ATOM 5826  C CG  . LEU B 1 301 ? 143.394 122.775 77.129  1.00 75.81  ? 301 LEU B CG  1 
ATOM 5827  C CD1 . LEU B 1 301 ? 143.595 123.997 76.247  1.00 70.13  ? 301 LEU B CD1 1 
ATOM 5828  C CD2 . LEU B 1 301 ? 142.371 121.835 76.512  1.00 72.92  ? 301 LEU B CD2 1 
ATOM 5829  N N   . PRO B 1 302 ? 147.125 120.431 78.788  1.00 71.76  ? 302 PRO B N   1 
ATOM 5830  C CA  . PRO B 1 302 ? 148.287 119.534 78.656  1.00 70.04  ? 302 PRO B CA  1 
ATOM 5831  C C   . PRO B 1 302 ? 148.054 118.164 79.267  1.00 69.47  ? 302 PRO B C   1 
ATOM 5832  O O   . PRO B 1 302 ? 148.389 117.147 78.646  1.00 73.32  ? 302 PRO B O   1 
ATOM 5833  C CB  . PRO B 1 302 ? 149.403 120.301 79.380  1.00 73.03  ? 302 PRO B CB  1 
ATOM 5834  C CG  . PRO B 1 302 ? 148.973 121.727 79.353  1.00 74.72  ? 302 PRO B CG  1 
ATOM 5835  C CD  . PRO B 1 302 ? 147.480 121.699 79.446  1.00 68.74  ? 302 PRO B CD  1 
ATOM 5836  N N   . GLU B 1 303 ? 147.486 118.109 80.474  1.00 72.62  ? 303 GLU B N   1 
ATOM 5837  C CA  . GLU B 1 303 ? 147.221 116.819 81.103  1.00 72.25  ? 303 GLU B CA  1 
ATOM 5838  C C   . GLU B 1 303 ? 146.191 116.025 80.312  1.00 71.93  ? 303 GLU B C   1 
ATOM 5839  O O   . GLU B 1 303 ? 146.300 114.799 80.194  1.00 79.95  ? 303 GLU B O   1 
ATOM 5840  C CB  . GLU B 1 303 ? 146.751 117.020 82.544  1.00 73.44  ? 303 GLU B CB  1 
ATOM 5841  C CG  . GLU B 1 303 ? 147.834 117.505 83.500  1.00 73.37  ? 303 GLU B CG  1 
ATOM 5842  C CD  . GLU B 1 303 ? 148.228 118.951 83.266  1.00 77.85  ? 303 GLU B CD  1 
ATOM 5843  O OE1 . GLU B 1 303 ? 147.613 119.604 82.397  1.00 76.40  ? 303 GLU B OE1 1 
ATOM 5844  O OE2 . GLU B 1 303 ? 149.153 119.435 83.951  1.00 79.37  ? 303 GLU B OE2 1 
ATOM 5845  N N   . LEU B 1 304 ? 145.184 116.705 79.760  1.00 62.12  ? 304 LEU B N   1 
ATOM 5846  C CA  . LEU B 1 304 ? 144.193 116.021 78.935  1.00 58.19  ? 304 LEU B CA  1 
ATOM 5847  C C   . LEU B 1 304 ? 144.846 115.394 77.710  1.00 64.79  ? 304 LEU B C   1 
ATOM 5848  O O   . LEU B 1 304 ? 144.579 114.235 77.370  1.00 68.94  ? 304 LEU B O   1 
ATOM 5849  C CB  . LEU B 1 304 ? 143.095 117.002 78.521  1.00 61.68  ? 304 LEU B CB  1 
ATOM 5850  C CG  . LEU B 1 304 ? 141.952 116.434 77.677  1.00 63.71  ? 304 LEU B CG  1 
ATOM 5851  C CD1 . LEU B 1 304 ? 141.180 115.375 78.448  1.00 63.81  ? 304 LEU B CD1 1 
ATOM 5852  C CD2 . LEU B 1 304 ? 141.025 117.550 77.221  1.00 62.57  ? 304 LEU B CD2 1 
ATOM 5853  N N   . VAL B 1 305 ? 145.711 116.151 77.030  1.00 65.03  ? 305 VAL B N   1 
ATOM 5854  C CA  . VAL B 1 305 ? 146.381 115.630 75.841  1.00 65.71  ? 305 VAL B CA  1 
ATOM 5855  C C   . VAL B 1 305 ? 147.285 114.461 76.213  1.00 67.73  ? 305 VAL B C   1 
ATOM 5856  O O   . VAL B 1 305 ? 147.355 113.454 75.498  1.00 74.76  ? 305 VAL B O   1 
ATOM 5857  C CB  . VAL B 1 305 ? 147.167 116.749 75.134  1.00 68.85  ? 305 VAL B CB  1 
ATOM 5858  C CG1 . VAL B 1 305 ? 147.990 116.180 73.987  1.00 71.19  ? 305 VAL B CG1 1 
ATOM 5859  C CG2 . VAL B 1 305 ? 146.219 117.826 74.627  1.00 61.45  ? 305 VAL B CG2 1 
ATOM 5860  N N   . GLU B 1 306 ? 147.992 114.578 77.340  1.00 72.17  ? 306 GLU B N   1 
ATOM 5861  C CA  . GLU B 1 306 ? 148.863 113.490 77.774  1.00 76.40  ? 306 GLU B CA  1 
ATOM 5862  C C   . GLU B 1 306 ? 148.062 112.229 78.074  1.00 74.41  ? 306 GLU B C   1 
ATOM 5863  O O   . GLU B 1 306 ? 148.469 111.124 77.696  1.00 73.30  ? 306 GLU B O   1 
ATOM 5864  C CB  . GLU B 1 306 ? 149.668 113.919 79.000  1.00 78.75  ? 306 GLU B CB  1 
ATOM 5865  C CG  . GLU B 1 306 ? 150.751 114.943 78.700  1.00 79.82  ? 306 GLU B CG  1 
ATOM 5866  C CD  . GLU B 1 306 ? 151.504 115.375 79.943  1.00 83.90  ? 306 GLU B CD  1 
ATOM 5867  O OE1 . GLU B 1 306 ? 151.194 114.858 81.036  1.00 84.60  ? 306 GLU B OE1 1 
ATOM 5868  O OE2 . GLU B 1 306 ? 152.405 116.232 79.826  1.00 80.47  ? 306 GLU B OE2 1 
ATOM 5869  N N   . HIS B 1 307 ? 146.921 112.372 78.753  1.00 74.87  ? 307 HIS B N   1 
ATOM 5870  C CA  . HIS B 1 307 ? 146.088 111.210 79.044  1.00 70.02  ? 307 HIS B CA  1 
ATOM 5871  C C   . HIS B 1 307 ? 145.533 110.600 77.764  1.00 70.62  ? 307 HIS B C   1 
ATOM 5872  O O   . HIS B 1 307 ? 145.441 109.372 77.642  1.00 76.82  ? 307 HIS B O   1 
ATOM 5873  C CB  . HIS B 1 307 ? 144.952 111.602 79.989  1.00 69.48  ? 307 HIS B CB  1 
ATOM 5874  C CG  . HIS B 1 307 ? 145.410 111.966 81.367  1.00 72.62  ? 307 HIS B CG  1 
ATOM 5875  N ND1 . HIS B 1 307 ? 144.539 112.115 82.424  1.00 73.56  ? 307 HIS B ND1 1 
ATOM 5876  C CD2 . HIS B 1 307 ? 146.646 112.211 81.861  1.00 72.09  ? 307 HIS B CD2 1 
ATOM 5877  C CE1 . HIS B 1 307 ? 145.219 112.436 83.510  1.00 74.51  ? 307 HIS B CE1 1 
ATOM 5878  N NE2 . HIS B 1 307 ? 146.500 112.500 83.196  1.00 73.74  ? 307 HIS B NE2 1 
ATOM 5879  N N   . ALA B 1 308 ? 145.155 111.440 76.798  1.00 67.62  ? 308 ALA B N   1 
ATOM 5880  C CA  . ALA B 1 308 ? 144.660 110.920 75.528  1.00 69.55  ? 308 ALA B CA  1 
ATOM 5881  C C   . ALA B 1 308 ? 145.749 110.152 74.789  1.00 71.57  ? 308 ALA B C   1 
ATOM 5882  O O   . ALA B 1 308 ? 145.479 109.110 74.180  1.00 69.06  ? 308 ALA B O   1 
ATOM 5883  C CB  . ALA B 1 308 ? 144.127 112.062 74.665  1.00 71.68  ? 308 ALA B CB  1 
ATOM 5884  N N   . LYS B 1 309 ? 146.987 110.651 74.830  1.00 75.58  ? 309 LYS B N   1 
ATOM 5885  C CA  . LYS B 1 309 ? 148.091 109.936 74.198  1.00 70.10  ? 309 LYS B CA  1 
ATOM 5886  C C   . LYS B 1 309 ? 148.301 108.565 74.827  1.00 76.61  ? 309 LYS B C   1 
ATOM 5887  O O   . LYS B 1 309 ? 148.679 107.615 74.131  1.00 76.61  ? 309 LYS B O   1 
ATOM 5888  C CB  . LYS B 1 309 ? 149.375 110.760 74.294  1.00 69.63  ? 309 LYS B CB  1 
ATOM 5889  C CG  . LYS B 1 309 ? 149.395 111.990 73.402  1.00 71.44  ? 309 LYS B CG  1 
ATOM 5890  C CD  . LYS B 1 309 ? 150.645 112.823 73.641  1.00 74.55  ? 309 LYS B CD  1 
ATOM 5891  C CE  . LYS B 1 309 ? 150.752 113.972 72.652  1.00 75.49  ? 309 LYS B CE  1 
ATOM 5892  N NZ  . LYS B 1 309 ? 150.965 113.494 71.258  1.00 74.68  ? 309 LYS B NZ  1 
ATOM 5893  N N   . ASN B 1 310 ? 148.062 108.441 76.134  1.00 83.87  ? 310 ASN B N   1 
ATOM 5894  C CA  . ASN B 1 310 ? 148.273 107.169 76.815  1.00 80.97  ? 310 ASN B CA  1 
ATOM 5895  C C   . ASN B 1 310 ? 147.326 106.081 76.326  1.00 82.92  ? 310 ASN B C   1 
ATOM 5896  O O   . ASN B 1 310 ? 147.607 104.896 76.535  1.00 84.04  ? 310 ASN B O   1 
ATOM 5897  C CB  . ASN B 1 310 ? 148.110 107.352 78.326  1.00 80.43  ? 310 ASN B CB  1 
ATOM 5898  C CG  . ASN B 1 310 ? 149.114 108.328 78.908  1.00 81.73  ? 310 ASN B CG  1 
ATOM 5899  O OD1 . ASN B 1 310 ? 150.223 108.477 78.394  1.00 80.92  ? 310 ASN B OD1 1 
ATOM 5900  N ND2 . ASN B 1 310 ? 148.729 108.998 79.988  1.00 81.72  ? 310 ASN B ND2 1 
ATOM 5901  N N   . LEU B 1 311 ? 146.220 106.449 75.684  1.00 79.16  ? 311 LEU B N   1 
ATOM 5902  C CA  . LEU B 1 311 ? 145.279 105.450 75.196  1.00 77.36  ? 311 LEU B CA  1 
ATOM 5903  C C   . LEU B 1 311 ? 145.939 104.561 74.149  1.00 83.52  ? 311 LEU B C   1 
ATOM 5904  O O   . LEU B 1 311 ? 146.766 105.008 73.349  1.00 82.13  ? 311 LEU B O   1 
ATOM 5905  C CB  . LEU B 1 311 ? 144.041 106.124 74.602  1.00 78.88  ? 311 LEU B CB  1 
ATOM 5906  C CG  . LEU B 1 311 ? 143.167 106.932 75.564  1.00 80.77  ? 311 LEU B CG  1 
ATOM 5907  C CD1 . LEU B 1 311 ? 141.976 107.514 74.820  1.00 78.14  ? 311 LEU B CD1 1 
ATOM 5908  C CD2 . LEU B 1 311 ? 142.706 106.079 76.737  1.00 78.33  ? 311 LEU B CD2 1 
ATOM 5909  N N   . ARG B 1 312 ? 145.563 103.286 74.161  1.00 90.74  ? 312 ARG B N   1 
ATOM 5910  C CA  . ARG B 1 312 ? 146.086 102.299 73.226  1.00 86.43  ? 312 ARG B CA  1 
ATOM 5911  C C   . ARG B 1 312 ? 145.060 102.043 72.131  1.00 86.27  ? 312 ARG B C   1 
ATOM 5912  O O   . ARG B 1 312 ? 143.890 101.773 72.420  1.00 84.89  ? 312 ARG B O   1 
ATOM 5913  C CB  . ARG B 1 312 ? 146.425 100.994 73.948  1.00 87.05  ? 312 ARG B CB  1 
ATOM 5914  C CG  . ARG B 1 312 ? 147.557 101.114 74.960  1.00 88.27  ? 312 ARG B CG  1 
ATOM 5915  C CD  . ARG B 1 312 ? 148.917 100.864 74.322  1.00 90.36  ? 312 ARG B CD  1 
ATOM 5916  N NE  . ARG B 1 312 ? 149.195 101.781 73.219  1.00 90.54  ? 312 ARG B NE  1 
ATOM 5917  C CZ  . ARG B 1 312 ? 149.691 103.007 73.363  1.00 91.10  ? 312 ARG B CZ  1 
ATOM 5918  N NH1 . ARG B 1 312 ? 149.969 103.484 74.570  1.00 89.79  ? 312 ARG B NH1 1 
ATOM 5919  N NH2 . ARG B 1 312 ? 149.909 103.761 72.294  1.00 90.23  ? 312 ARG B NH2 1 
ATOM 5920  N N   . VAL B 1 313 ? 145.502 102.128 70.879  1.00 85.95  ? 313 VAL B N   1 
ATOM 5921  C CA  . VAL B 1 313 ? 144.653 101.893 69.716  1.00 87.22  ? 313 VAL B CA  1 
ATOM 5922  C C   . VAL B 1 313 ? 145.087 100.579 69.084  1.00 88.76  ? 313 VAL B C   1 
ATOM 5923  O O   . VAL B 1 313 ? 146.208 100.467 68.572  1.00 83.93  ? 313 VAL B O   1 
ATOM 5924  C CB  . VAL B 1 313 ? 144.740 103.047 68.706  1.00 83.61  ? 313 VAL B CB  1 
ATOM 5925  C CG1 . VAL B 1 313 ? 143.811 102.793 67.527  1.00 85.62  ? 313 VAL B CG1 1 
ATOM 5926  C CG2 . VAL B 1 313 ? 144.406 104.371 69.380  1.00 84.43  ? 313 VAL B CG2 1 
ATOM 5927  N N   . ASN B 1 314 ? 144.202 99.586  69.121  1.00 85.19  ? 314 ASN B N   1 
ATOM 5928  C CA  . ASN B 1 314 ? 144.504 98.268  68.583  1.00 84.21  ? 314 ASN B CA  1 
ATOM 5929  C C   . ASN B 1 314 ? 143.192 97.522  68.384  1.00 77.73  ? 314 ASN B C   1 
ATOM 5930  O O   . ASN B 1 314 ? 142.134 97.951  68.851  1.00 77.29  ? 314 ASN B O   1 
ATOM 5931  C CB  . ASN B 1 314 ? 145.451 97.494  69.510  1.00 85.03  ? 314 ASN B CB  1 
ATOM 5932  C CG  . ASN B 1 314 ? 146.070 96.283  68.837  1.00 84.63  ? 314 ASN B CG  1 
ATOM 5933  O OD1 . ASN B 1 314 ? 145.475 95.683  67.943  1.00 87.57  ? 314 ASN B OD1 1 
ATOM 5934  N ND2 . ASN B 1 314 ? 147.273 95.919  69.267  1.00 79.34  ? 314 ASN B ND2 1 
ATOM 5935  N N   . ALA B 1 315 ? 143.275 96.400  67.673  1.00 72.02  ? 315 ALA B N   1 
ATOM 5936  C CA  . ALA B 1 315 ? 142.095 95.580  67.435  1.00 74.39  ? 315 ALA B CA  1 
ATOM 5937  C C   . ALA B 1 315 ? 141.428 95.213  68.754  1.00 78.83  ? 315 ALA B C   1 
ATOM 5938  O O   . ALA B 1 315 ? 142.091 95.048  69.782  1.00 82.64  ? 315 ALA B O   1 
ATOM 5939  C CB  . ALA B 1 315 ? 142.475 94.316  66.664  1.00 74.58  ? 315 ALA B CB  1 
ATOM 5940  N N   . GLY B 1 316 ? 140.100 95.086  68.719  1.00 71.04  ? 316 GLY B N   1 
ATOM 5941  C CA  . GLY B 1 316 ? 139.347 94.794  69.925  1.00 74.74  ? 316 GLY B CA  1 
ATOM 5942  C C   . GLY B 1 316 ? 139.743 93.498  70.602  1.00 84.42  ? 316 GLY B C   1 
ATOM 5943  O O   . GLY B 1 316 ? 139.536 93.353  71.812  1.00 82.09  ? 316 GLY B O   1 
ATOM 5944  N N   . ASP B 1 317 ? 140.308 92.552  69.854  1.00 87.42  ? 317 ASP B N   1 
ATOM 5945  C CA  . ASP B 1 317 ? 140.694 91.261  70.406  1.00 77.89  ? 317 ASP B CA  1 
ATOM 5946  C C   . ASP B 1 317 ? 142.119 91.241  70.943  1.00 79.07  ? 317 ASP B C   1 
ATOM 5947  O O   . ASP B 1 317 ? 142.460 90.335  71.712  1.00 87.31  ? 317 ASP B O   1 
ATOM 5948  C CB  . ASP B 1 317 ? 140.542 90.166  69.344  1.00 80.50  ? 317 ASP B CB  1 
ATOM 5949  C CG  . ASP B 1 317 ? 141.437 90.391  68.142  1.00 83.11  ? 317 ASP B CG  1 
ATOM 5950  O OD1 . ASP B 1 317 ? 141.729 91.564  67.827  1.00 87.27  ? 317 ASP B OD1 1 
ATOM 5951  O OD2 . ASP B 1 317 ? 141.851 89.395  67.511  1.00 82.83  ? 317 ASP B OD2 1 
ATOM 5952  N N   . GLN B 1 318 ? 142.951 92.202  70.565  1.00 75.83  ? 318 GLN B N   1 
ATOM 5953  C CA  . GLN B 1 318 ? 144.325 92.227  71.050  1.00 80.20  ? 318 GLN B CA  1 
ATOM 5954  C C   . GLN B 1 318 ? 144.360 92.754  72.482  1.00 83.05  ? 318 GLN B C   1 
ATOM 5955  O O   . GLN B 1 318 ? 143.733 93.780  72.772  1.00 80.34  ? 318 GLN B O   1 
ATOM 5956  C CB  . GLN B 1 318 ? 145.192 93.099  70.145  1.00 75.93  ? 318 GLN B CB  1 
ATOM 5957  C CG  . GLN B 1 318 ? 145.365 92.556  68.735  1.00 79.64  ? 318 GLN B CG  1 
ATOM 5958  C CD  . GLN B 1 318 ? 146.134 91.249  68.702  1.00 81.63  ? 318 GLN B CD  1 
ATOM 5959  O OE1 . GLN B 1 318 ? 145.598 90.191  69.032  1.00 80.74  ? 318 GLN B OE1 1 
ATOM 5960  N NE2 . GLN B 1 318 ? 147.399 91.318  68.303  1.00 79.77  ? 318 GLN B NE2 1 
ATOM 5961  N N   . PRO B 1 319 ? 145.068 92.093  73.400  1.00 81.43  ? 319 PRO B N   1 
ATOM 5962  C CA  . PRO B 1 319 ? 145.148 92.615  74.770  1.00 81.51  ? 319 PRO B CA  1 
ATOM 5963  C C   . PRO B 1 319 ? 145.774 94.001  74.802  1.00 82.73  ? 319 PRO B C   1 
ATOM 5964  O O   . PRO B 1 319 ? 146.643 94.332  73.993  1.00 78.42  ? 319 PRO B O   1 
ATOM 5965  C CB  . PRO B 1 319 ? 146.023 91.584  75.494  1.00 82.31  ? 319 PRO B CB  1 
ATOM 5966  C CG  . PRO B 1 319 ? 145.904 90.343  74.688  1.00 78.99  ? 319 PRO B CG  1 
ATOM 5967  C CD  . PRO B 1 319 ? 145.747 90.792  73.270  1.00 77.00  ? 319 PRO B CD  1 
ATOM 5968  N N   . GLY B 1 320 ? 145.320 94.814  75.753  1.00 82.30  ? 320 GLY B N   1 
ATOM 5969  C CA  . GLY B 1 320 ? 145.846 96.155  75.915  1.00 81.79  ? 320 GLY B CA  1 
ATOM 5970  C C   . GLY B 1 320 ? 145.318 97.126  74.880  1.00 82.52  ? 320 GLY B C   1 
ATOM 5971  O O   . GLY B 1 320 ? 146.089 97.694  74.101  1.00 80.03  ? 320 GLY B O   1 
ATOM 5972  N N   . ALA B 1 321 ? 144.001 97.323  74.862  1.00 82.58  ? 321 ALA B N   1 
ATOM 5973  C CA  . ALA B 1 321 ? 143.362 98.236  73.927  1.00 77.43  ? 321 ALA B CA  1 
ATOM 5974  C C   . ALA B 1 321 ? 142.263 99.002  74.645  1.00 83.63  ? 321 ALA B C   1 
ATOM 5975  O O   . ALA B 1 321 ? 141.560 98.445  75.493  1.00 82.02  ? 321 ALA B O   1 
ATOM 5976  C CB  . ALA B 1 321 ? 142.779 97.487  72.723  1.00 75.93  ? 321 ALA B CB  1 
ATOM 5977  N N   . ASP B 1 322 ? 142.120 100.282 74.300  1.00 90.15  ? 322 ASP B N   1 
ATOM 5978  C CA  . ASP B 1 322 ? 141.108 101.146 74.893  1.00 86.48  ? 322 ASP B CA  1 
ATOM 5979  C C   . ASP B 1 322 ? 140.005 101.542 73.926  1.00 83.83  ? 322 ASP B C   1 
ATOM 5980  O O   . ASP B 1 322 ? 138.869 101.748 74.359  1.00 86.25  ? 322 ASP B O   1 
ATOM 5981  C CB  . ASP B 1 322 ? 141.758 102.420 75.447  1.00 85.54  ? 322 ASP B CB  1 
ATOM 5982  C CG  . ASP B 1 322 ? 142.763 102.132 76.544  1.00 87.77  ? 322 ASP B CG  1 
ATOM 5983  O OD1 . ASP B 1 322 ? 142.587 101.127 77.265  1.00 88.18  ? 322 ASP B OD1 1 
ATOM 5984  O OD2 . ASP B 1 322 ? 143.730 102.910 76.686  1.00 84.42  ? 322 ASP B OD2 1 
ATOM 5985  N N   . LEU B 1 323 ? 140.309 101.654 72.635  1.00 82.30  ? 323 LEU B N   1 
ATOM 5986  C CA  . LEU B 1 323 ? 139.310 101.996 71.633  1.00 86.65  ? 323 LEU B CA  1 
ATOM 5987  C C   . LEU B 1 323 ? 139.600 101.209 70.364  1.00 85.90  ? 323 LEU B C   1 
ATOM 5988  O O   . LEU B 1 323 ? 140.752 101.087 69.941  1.00 81.38  ? 323 LEU B O   1 
ATOM 5989  C CB  . LEU B 1 323 ? 139.291 103.502 71.335  1.00 82.58  ? 323 LEU B CB  1 
ATOM 5990  C CG  . LEU B 1 323 ? 140.582 104.136 70.808  1.00 78.74  ? 323 LEU B CG  1 
ATOM 5991  C CD1 . LEU B 1 323 ? 140.287 105.495 70.192  1.00 78.17  ? 323 LEU B CD1 1 
ATOM 5992  C CD2 . LEU B 1 323 ? 141.626 104.271 71.909  1.00 82.40  ? 323 LEU B CD2 1 
ATOM 5993  N N   . GLY B 1 324 ? 138.540 100.677 69.763  1.00 72.40  ? 324 GLY B N   1 
ATOM 5994  C CA  . GLY B 1 324 ? 138.663 99.874  68.570  1.00 68.41  ? 324 GLY B CA  1 
ATOM 5995  C C   . GLY B 1 324 ? 138.530 100.699 67.307  1.00 76.23  ? 324 GLY B C   1 
ATOM 5996  O O   . GLY B 1 324 ? 138.446 101.930 67.344  1.00 83.51  ? 324 GLY B O   1 
ATOM 5997  N N   . PRO B 1 325 ? 138.508 100.029 66.158  1.00 71.64  ? 325 PRO B N   1 
ATOM 5998  C CA  . PRO B 1 325 ? 138.390 100.747 64.887  1.00 72.01  ? 325 PRO B CA  1 
ATOM 5999  C C   . PRO B 1 325 ? 136.960 101.196 64.625  1.00 74.76  ? 325 PRO B C   1 
ATOM 6000  O O   . PRO B 1 325 ? 136.017 100.819 65.325  1.00 73.13  ? 325 PRO B O   1 
ATOM 6001  C CB  . PRO B 1 325 ? 138.847 99.714  63.854  1.00 66.96  ? 325 PRO B CB  1 
ATOM 6002  C CG  . PRO B 1 325 ? 138.509 98.399  64.477  1.00 69.32  ? 325 PRO B CG  1 
ATOM 6003  C CD  . PRO B 1 325 ? 138.655 98.575  65.965  1.00 71.41  ? 325 PRO B CD  1 
ATOM 6004  N N   . LEU B 1 326 ? 136.812 102.019 63.591  1.00 70.60  ? 326 LEU B N   1 
ATOM 6005  C CA  . LEU B 1 326 ? 135.500 102.524 63.221  1.00 68.52  ? 326 LEU B CA  1 
ATOM 6006  C C   . LEU B 1 326 ? 134.705 101.455 62.475  1.00 65.72  ? 326 LEU B C   1 
ATOM 6007  O O   . LEU B 1 326 ? 135.236 100.425 62.050  1.00 72.76  ? 326 LEU B O   1 
ATOM 6008  C CB  . LEU B 1 326 ? 135.633 103.783 62.365  1.00 71.67  ? 326 LEU B CB  1 
ATOM 6009  C CG  . LEU B 1 326 ? 136.195 105.006 63.095  1.00 66.63  ? 326 LEU B CG  1 
ATOM 6010  C CD1 . LEU B 1 326 ? 136.438 106.145 62.123  1.00 62.66  ? 326 LEU B CD1 1 
ATOM 6011  C CD2 . LEU B 1 326 ? 135.260 105.451 64.213  1.00 64.08  ? 326 LEU B CD2 1 
ATOM 6012  N N   . ILE B 1 327 ? 133.405 101.717 62.316  1.00 63.74  ? 327 ILE B N   1 
ATOM 6013  C CA  . ILE B 1 327 ? 132.505 100.707 61.768  1.00 64.87  ? 327 ILE B CA  1 
ATOM 6014  C C   . ILE B 1 327 ? 132.844 100.393 60.317  1.00 71.34  ? 327 ILE B C   1 
ATOM 6015  O O   . ILE B 1 327 ? 132.865 99.222  59.917  1.00 71.98  ? 327 ILE B O   1 
ATOM 6016  C CB  . ILE B 1 327 ? 131.039 101.165 61.922  1.00 60.92  ? 327 ILE B CB  1 
ATOM 6017  C CG1 . ILE B 1 327 ? 130.074 100.044 61.524  1.00 65.88  ? 327 ILE B CG1 1 
ATOM 6018  C CG2 . ILE B 1 327 ? 130.768 102.410 61.084  1.00 62.77  ? 327 ILE B CG2 1 
ATOM 6019  C CD1 . ILE B 1 327 ? 130.167 98.809  62.399  1.00 66.99  ? 327 ILE B CD1 1 
ATOM 6020  N N   . THR B 1 328 ? 133.113 101.412 59.507  1.00 79.48  ? 328 THR B N   1 
ATOM 6021  C CA  . THR B 1 328 ? 133.373 101.220 58.089  1.00 75.75  ? 328 THR B CA  1 
ATOM 6022  C C   . THR B 1 328 ? 134.397 102.247 57.636  1.00 73.68  ? 328 THR B C   1 
ATOM 6023  O O   . THR B 1 328 ? 134.589 103.272 58.301  1.00 74.52  ? 328 THR B O   1 
ATOM 6024  C CB  . THR B 1 328 ? 132.091 101.355 57.255  1.00 76.19  ? 328 THR B CB  1 
ATOM 6025  O OG1 . THR B 1 328 ? 131.513 102.649 57.467  1.00 79.69  ? 328 THR B OG1 1 
ATOM 6026  C CG2 . THR B 1 328 ? 131.083 100.281 57.637  1.00 74.81  ? 328 THR B CG2 1 
ATOM 6027  N N   . PRO B 1 329 ? 135.075 102.002 56.510  1.00 82.38  ? 329 PRO B N   1 
ATOM 6028  C CA  . PRO B 1 329 ? 136.005 103.021 55.994  1.00 82.85  ? 329 PRO B CA  1 
ATOM 6029  C C   . PRO B 1 329 ? 135.325 104.344 55.691  1.00 79.98  ? 329 PRO B C   1 
ATOM 6030  O O   . PRO B 1 329 ? 135.959 105.402 55.793  1.00 82.42  ? 329 PRO B O   1 
ATOM 6031  C CB  . PRO B 1 329 ? 136.573 102.367 54.726  1.00 78.52  ? 329 PRO B CB  1 
ATOM 6032  C CG  . PRO B 1 329 ? 136.345 100.903 54.904  1.00 78.75  ? 329 PRO B CG  1 
ATOM 6033  C CD  . PRO B 1 329 ? 135.076 100.782 55.685  1.00 80.65  ? 329 PRO B CD  1 
ATOM 6034  N N   . GLN B 1 330 ? 134.046 104.312 55.310  1.00 80.07  ? 330 GLN B N   1 
ATOM 6035  C CA  . GLN B 1 330 ? 133.325 105.553 55.051  1.00 79.22  ? 330 GLN B CA  1 
ATOM 6036  C C   . GLN B 1 330 ? 133.226 106.400 56.312  1.00 83.01  ? 330 GLN B C   1 
ATOM 6037  O O   . GLN B 1 330 ? 133.310 107.632 56.252  1.00 82.83  ? 330 GLN B O   1 
ATOM 6038  C CB  . GLN B 1 330 ? 131.932 105.249 54.498  1.00 81.69  ? 330 GLN B CB  1 
ATOM 6039  C CG  . GLN B 1 330 ? 131.919 104.753 53.057  1.00 86.66  ? 330 GLN B CG  1 
ATOM 6040  C CD  . GLN B 1 330 ? 132.499 103.360 52.906  1.00 86.99  ? 330 GLN B CD  1 
ATOM 6041  O OE1 . GLN B 1 330 ? 132.898 102.731 53.885  1.00 87.26  ? 330 GLN B OE1 1 
ATOM 6042  N NE2 . GLN B 1 330 ? 132.546 102.870 51.673  1.00 81.44  ? 330 GLN B NE2 1 
ATOM 6043  N N   . ALA B 1 331 ? 133.051 105.757 57.468  1.00 77.81  ? 331 ALA B N   1 
ATOM 6044  C CA  . ALA B 1 331 ? 133.020 106.494 58.727  1.00 71.68  ? 331 ALA B CA  1 
ATOM 6045  C C   . ALA B 1 331 ? 134.355 107.180 58.987  1.00 75.43  ? 331 ALA B C   1 
ATOM 6046  O O   . ALA B 1 331 ? 134.400 108.336 59.422  1.00 84.97  ? 331 ALA B O   1 
ATOM 6047  C CB  . ALA B 1 331 ? 132.662 105.552 59.876  1.00 68.59  ? 331 ALA B CB  1 
ATOM 6048  N N   . LYS B 1 332 ? 135.459 106.476 58.727  1.00 72.94  ? 332 LYS B N   1 
ATOM 6049  C CA  . LYS B 1 332 ? 136.778 107.077 58.900  1.00 75.79  ? 332 LYS B CA  1 
ATOM 6050  C C   . LYS B 1 332 ? 136.967 108.256 57.954  1.00 78.77  ? 332 LYS B C   1 
ATOM 6051  O O   . LYS B 1 332 ? 137.499 109.302 58.343  1.00 81.17  ? 332 LYS B O   1 
ATOM 6052  C CB  . LYS B 1 332 ? 137.865 106.025 58.675  1.00 72.39  ? 332 LYS B CB  1 
ATOM 6053  C CG  . LYS B 1 332 ? 139.282 106.576 58.716  1.00 77.17  ? 332 LYS B CG  1 
ATOM 6054  C CD  . LYS B 1 332 ? 140.313 105.461 58.698  1.00 80.65  ? 332 LYS B CD  1 
ATOM 6055  C CE  . LYS B 1 332 ? 141.728 106.014 58.703  1.00 79.22  ? 332 LYS B CE  1 
ATOM 6056  N NZ  . LYS B 1 332 ? 142.752 104.934 58.732  1.00 76.74  ? 332 LYS B NZ  1 
ATOM 6057  N N   . GLU B 1 333 ? 136.541 108.101 56.699  1.00 87.71  ? 333 GLU B N   1 
ATOM 6058  C CA  . GLU B 1 333 ? 136.650 109.198 55.743  1.00 88.21  ? 333 GLU B CA  1 
ATOM 6059  C C   . GLU B 1 333 ? 135.842 110.404 56.207  1.00 88.96  ? 333 GLU B C   1 
ATOM 6060  O O   . GLU B 1 333 ? 136.314 111.544 56.132  1.00 92.20  ? 333 GLU B O   1 
ATOM 6061  C CB  . GLU B 1 333 ? 136.186 108.730 54.363  1.00 88.02  ? 333 GLU B CB  1 
ATOM 6062  C CG  . GLU B 1 333 ? 136.636 109.609 53.201  1.00 89.41  ? 333 GLU B CG  1 
ATOM 6063  C CD  . GLU B 1 333 ? 135.723 110.797 52.963  1.00 92.89  ? 333 GLU B CD  1 
ATOM 6064  O OE1 . GLU B 1 333 ? 135.850 111.808 53.684  1.00 88.34  ? 333 GLU B OE1 1 
ATOM 6065  O OE2 . GLU B 1 333 ? 134.874 110.718 52.051  1.00 94.32  ? 333 GLU B OE2 1 
ATOM 6066  N N   . ARG B 1 334 ? 134.626 110.169 56.703  1.00 85.46  ? 334 ARG B N   1 
ATOM 6067  C CA  . ARG B 1 334 ? 133.787 111.267 57.174  1.00 85.50  ? 334 ARG B CA  1 
ATOM 6068  C C   . ARG B 1 334 ? 134.416 111.960 58.376  1.00 85.25  ? 334 ARG B C   1 
ATOM 6069  O O   . ARG B 1 334 ? 134.410 113.193 58.471  1.00 88.60  ? 334 ARG B O   1 
ATOM 6070  C CB  . ARG B 1 334 ? 132.393 110.740 57.518  1.00 86.37  ? 334 ARG B CB  1 
ATOM 6071  C CG  . ARG B 1 334 ? 131.455 111.778 58.116  1.00 86.70  ? 334 ARG B CG  1 
ATOM 6072  C CD  . ARG B 1 334 ? 130.051 111.217 58.277  1.00 85.77  ? 334 ARG B CD  1 
ATOM 6073  N NE  . ARG B 1 334 ? 129.178 112.118 59.025  1.00 88.14  ? 334 ARG B NE  1 
ATOM 6074  C CZ  . ARG B 1 334 ? 129.072 112.139 60.351  1.00 89.50  ? 334 ARG B CZ  1 
ATOM 6075  N NH1 . ARG B 1 334 ? 129.788 111.309 61.099  1.00 88.13  ? 334 ARG B NH1 1 
ATOM 6076  N NH2 . ARG B 1 334 ? 128.247 112.998 60.933  1.00 85.26  ? 334 ARG B NH2 1 
ATOM 6077  N N   . VAL B 1 335 ? 134.964 111.182 59.312  1.00 78.37  ? 335 VAL B N   1 
ATOM 6078  C CA  . VAL B 1 335 ? 135.595 111.771 60.491  1.00 84.15  ? 335 VAL B CA  1 
ATOM 6079  C C   . VAL B 1 335 ? 136.804 112.603 60.081  1.00 84.07  ? 335 VAL B C   1 
ATOM 6080  O O   . VAL B 1 335 ? 137.025 113.708 60.594  1.00 82.92  ? 335 VAL B O   1 
ATOM 6081  C CB  . VAL B 1 335 ? 135.979 110.673 61.499  1.00 85.86  ? 335 VAL B CB  1 
ATOM 6082  C CG1 . VAL B 1 335 ? 136.831 111.252 62.619  1.00 85.37  ? 335 VAL B CG1 1 
ATOM 6083  C CG2 . VAL B 1 335 ? 134.731 110.014 62.067  1.00 82.09  ? 335 VAL B CG2 1 
ATOM 6084  N N   . CYS B 1 336 ? 137.608 112.084 59.150  1.00 86.47  ? 336 CYS B N   1 
ATOM 6085  C CA  . CYS B 1 336 ? 138.771 112.831 58.684  1.00 86.05  ? 336 CYS B CA  1 
ATOM 6086  C C   . CYS B 1 336 ? 138.351 114.117 57.985  1.00 89.00  ? 336 CYS B C   1 
ATOM 6087  O O   . CYS B 1 336 ? 138.977 115.166 58.171  1.00 89.51  ? 336 CYS B O   1 
ATOM 6088  C CB  . CYS B 1 336 ? 139.613 111.962 57.750  1.00 88.87  ? 336 CYS B CB  1 
ATOM 6089  S SG  . CYS B 1 336 ? 140.309 110.489 58.535  1.00 94.37  ? 336 CYS B SG  1 
ATOM 6090  N N   . ASN B 1 337 ? 137.287 114.056 57.181  1.00 94.24  ? 337 ASN B N   1 
ATOM 6091  C CA  . ASN B 1 337 ? 136.803 115.257 56.507  1.00 94.81  ? 337 ASN B CA  1 
ATOM 6092  C C   . ASN B 1 337 ? 136.307 116.286 57.513  1.00 91.97  ? 337 ASN B C   1 
ATOM 6093  O O   . ASN B 1 337 ? 136.554 117.487 57.358  1.00 90.76  ? 337 ASN B O   1 
ATOM 6094  C CB  . ASN B 1 337 ? 135.693 114.892 55.522  1.00 93.13  ? 337 ASN B CB  1 
ATOM 6095  C CG  . ASN B 1 337 ? 135.102 116.107 54.835  1.00 95.40  ? 337 ASN B CG  1 
ATOM 6096  O OD1 . ASN B 1 337 ? 134.123 116.686 55.305  1.00 91.50  ? 337 ASN B OD1 1 
ATOM 6097  N ND2 . ASN B 1 337 ? 135.697 116.502 53.715  1.00 94.28  ? 337 ASN B ND2 1 
ATOM 6098  N N   . LEU B 1 338 ? 135.606 115.835 58.555  1.00 84.39  ? 338 LEU B N   1 
ATOM 6099  C CA  . LEU B 1 338 ? 135.133 116.761 59.579  1.00 81.16  ? 338 LEU B CA  1 
ATOM 6100  C C   . LEU B 1 338 ? 136.298 117.400 60.324  1.00 82.96  ? 338 LEU B C   1 
ATOM 6101  O O   . LEU B 1 338 ? 136.279 118.605 60.604  1.00 90.46  ? 338 LEU B O   1 
ATOM 6102  C CB  . LEU B 1 338 ? 134.206 116.036 60.554  1.00 82.62  ? 338 LEU B CB  1 
ATOM 6103  C CG  . LEU B 1 338 ? 132.871 115.554 59.980  1.00 83.78  ? 338 LEU B CG  1 
ATOM 6104  C CD1 . LEU B 1 338 ? 132.148 114.667 60.982  1.00 84.93  ? 338 LEU B CD1 1 
ATOM 6105  C CD2 . LEU B 1 338 ? 131.996 116.732 59.582  1.00 86.11  ? 338 LEU B CD2 1 
ATOM 6106  N N   . ILE B 1 339 ? 137.325 116.612 60.650  1.00 80.71  ? 339 ILE B N   1 
ATOM 6107  C CA  . ILE B 1 339 ? 138.489 117.166 61.338  1.00 83.36  ? 339 ILE B CA  1 
ATOM 6108  C C   . ILE B 1 339 ? 139.203 118.171 60.443  1.00 84.71  ? 339 ILE B C   1 
ATOM 6109  O O   . ILE B 1 339 ? 139.660 119.224 60.906  1.00 88.35  ? 339 ILE B O   1 
ATOM 6110  C CB  . ILE B 1 339 ? 139.433 116.037 61.791  1.00 84.22  ? 339 ILE B CB  1 
ATOM 6111  C CG1 . ILE B 1 339 ? 138.736 115.143 62.820  1.00 88.18  ? 339 ILE B CG1 1 
ATOM 6112  C CG2 . ILE B 1 339 ? 140.712 116.623 62.379  1.00 80.68  ? 339 ILE B CG2 1 
ATOM 6113  C CD1 . ILE B 1 339 ? 139.473 113.852 63.117  1.00 88.30  ? 339 ILE B CD1 1 
ATOM 6114  N N   . ASP B 1 340 ? 139.311 117.866 59.148  1.00 87.36  ? 340 ASP B N   1 
ATOM 6115  C CA  . ASP B 1 340 ? 139.955 118.791 58.220  1.00 87.98  ? 340 ASP B CA  1 
ATOM 6116  C C   . ASP B 1 340 ? 139.162 120.086 58.105  1.00 90.93  ? 340 ASP B C   1 
ATOM 6117  O O   . ASP B 1 340 ? 139.737 121.179 58.061  1.00 94.70  ? 340 ASP B O   1 
ATOM 6118  C CB  . ASP B 1 340 ? 140.111 118.131 56.850  1.00 92.27  ? 340 ASP B CB  1 
ATOM 6119  C CG  . ASP B 1 340 ? 140.997 116.901 56.891  1.00 97.41  ? 340 ASP B CG  1 
ATOM 6120  O OD1 . ASP B 1 340 ? 141.930 116.867 57.721  1.00 95.53  ? 340 ASP B OD1 1 
ATOM 6121  O OD2 . ASP B 1 340 ? 140.761 115.969 56.094  1.00 98.41  ? 340 ASP B OD2 1 
ATOM 6122  N N   . SER B 1 341 ? 137.832 119.982 58.052  1.00 90.65  ? 341 SER B N   1 
ATOM 6123  C CA  . SER B 1 341 ? 137.002 121.180 57.987  1.00 92.04  ? 341 SER B CA  1 
ATOM 6124  C C   . SER B 1 341 ? 137.150 122.015 59.252  1.00 92.07  ? 341 SER B C   1 
ATOM 6125  O O   . SER B 1 341 ? 137.224 123.247 59.188  1.00 94.65  ? 341 SER B O   1 
ATOM 6126  C CB  . SER B 1 341 ? 135.539 120.792 57.770  1.00 90.98  ? 341 SER B CB  1 
ATOM 6127  O OG  . SER B 1 341 ? 135.065 119.977 58.828  1.00 90.44  ? 341 SER B OG  1 
ATOM 6128  N N   . GLY B 1 342 ? 137.193 121.360 60.414  1.00 87.26  ? 342 GLY B N   1 
ATOM 6129  C CA  . GLY B 1 342 ? 137.417 122.090 61.650  1.00 86.87  ? 342 GLY B CA  1 
ATOM 6130  C C   . GLY B 1 342 ? 138.761 122.793 61.671  1.00 86.21  ? 342 GLY B C   1 
ATOM 6131  O O   . GLY B 1 342 ? 138.863 123.948 62.092  1.00 89.79  ? 342 GLY B O   1 
ATOM 6132  N N   . THR B 1 343 ? 139.810 122.108 61.212  1.00 84.13  ? 343 THR B N   1 
ATOM 6133  C CA  . THR B 1 343 ? 141.136 122.716 61.178  1.00 87.36  ? 343 THR B CA  1 
ATOM 6134  C C   . THR B 1 343 ? 141.160 123.919 60.242  1.00 88.97  ? 343 THR B C   1 
ATOM 6135  O O   . THR B 1 343 ? 141.680 124.985 60.591  1.00 93.50  ? 343 THR B O   1 
ATOM 6136  C CB  . THR B 1 343 ? 142.176 121.680 60.747  1.00 91.08  ? 343 THR B CB  1 
ATOM 6137  O OG1 . THR B 1 343 ? 142.135 120.558 61.637  1.00 92.47  ? 343 THR B OG1 1 
ATOM 6138  C CG2 . THR B 1 343 ? 143.574 122.284 60.759  1.00 86.13  ? 343 THR B CG2 1 
ATOM 6139  N N   . LYS B 1 344 ? 140.597 123.764 59.041  1.00 87.88  ? 344 LYS B N   1 
ATOM 6140  C CA  . LYS B 1 344 ? 140.591 124.860 58.078  1.00 88.00  ? 344 LYS B CA  1 
ATOM 6141  C C   . LYS B 1 344 ? 139.759 126.034 58.578  1.00 89.23  ? 344 LYS B C   1 
ATOM 6142  O O   . LYS B 1 344 ? 140.093 127.195 58.316  1.00 89.68  ? 344 LYS B O   1 
ATOM 6143  C CB  . LYS B 1 344 ? 140.060 124.369 56.732  1.00 89.00  ? 344 LYS B CB  1 
ATOM 6144  C CG  . LYS B 1 344 ? 140.910 123.292 56.078  1.00 90.09  ? 344 LYS B CG  1 
ATOM 6145  C CD  . LYS B 1 344 ? 140.178 122.648 54.911  1.00 90.08  ? 344 LYS B CD  1 
ATOM 6146  C CE  . LYS B 1 344 ? 140.985 121.516 54.298  1.00 88.91  ? 344 LYS B CE  1 
ATOM 6147  N NZ  . LYS B 1 344 ? 140.242 120.831 53.205  1.00 86.91  ? 344 LYS B NZ  1 
ATOM 6148  N N   . GLU B 1 345 ? 138.672 125.753 59.300  1.00 92.12  ? 345 GLU B N   1 
ATOM 6149  C CA  . GLU B 1 345 ? 137.779 126.817 59.743  1.00 88.95  ? 345 GLU B CA  1 
ATOM 6150  C C   . GLU B 1 345 ? 138.403 127.685 60.828  1.00 91.40  ? 345 GLU B C   1 
ATOM 6151  O O   . GLU B 1 345 ? 137.921 128.799 61.063  1.00 92.07  ? 345 GLU B O   1 
ATOM 6152  C CB  . GLU B 1 345 ? 136.464 126.219 60.243  1.00 87.37  ? 345 GLU B CB  1 
ATOM 6153  C CG  . GLU B 1 345 ? 135.357 127.243 60.444  1.00 91.58  ? 345 GLU B CG  1 
ATOM 6154  C CD  . GLU B 1 345 ? 134.051 126.611 60.885  1.00 91.97  ? 345 GLU B CD  1 
ATOM 6155  O OE1 . GLU B 1 345 ? 134.047 125.398 61.182  1.00 91.93  ? 345 GLU B OE1 1 
ATOM 6156  O OE2 . GLU B 1 345 ? 133.029 127.327 60.933  1.00 88.63  ? 345 GLU B OE2 1 
ATOM 6157  N N   . GLY B 1 346 ? 139.456 127.209 61.490  1.00 94.88  ? 346 GLY B N   1 
ATOM 6158  C CA  . GLY B 1 346 ? 140.143 128.004 62.491  1.00 92.94  ? 346 GLY B CA  1 
ATOM 6159  C C   . GLY B 1 346 ? 140.400 127.273 63.793  1.00 93.57  ? 346 GLY B C   1 
ATOM 6160  O O   . GLY B 1 346 ? 141.014 127.831 64.707  1.00 95.17  ? 346 GLY B O   1 
ATOM 6161  N N   . ALA B 1 347 ? 139.940 126.029 63.895  1.00 89.51  ? 347 ALA B N   1 
ATOM 6162  C CA  . ALA B 1 347 ? 140.135 125.265 65.119  1.00 88.94  ? 347 ALA B CA  1 
ATOM 6163  C C   . ALA B 1 347 ? 141.539 124.674 65.163  1.00 91.67  ? 347 ALA B C   1 
ATOM 6164  O O   . ALA B 1 347 ? 142.058 124.184 64.156  1.00 89.68  ? 347 ALA B O   1 
ATOM 6165  C CB  . ALA B 1 347 ? 139.095 124.151 65.224  1.00 85.05  ? 347 ALA B CB  1 
ATOM 6166  N N   . SER B 1 348 ? 142.153 124.723 66.343  1.00 89.15  ? 348 SER B N   1 
ATOM 6167  C CA  . SER B 1 348 ? 143.492 124.183 66.529  1.00 85.09  ? 348 SER B CA  1 
ATOM 6168  C C   . SER B 1 348 ? 143.409 122.727 66.972  1.00 86.56  ? 348 SER B C   1 
ATOM 6169  O O   . SER B 1 348 ? 142.685 122.396 67.916  1.00 89.40  ? 348 SER B O   1 
ATOM 6170  C CB  . SER B 1 348 ? 144.261 125.007 67.561  1.00 82.25  ? 348 SER B CB  1 
ATOM 6171  O OG  . SER B 1 348 ? 143.599 125.000 68.815  1.00 87.24  ? 348 SER B OG  1 
ATOM 6172  N N   . ILE B 1 349 ? 144.154 121.860 66.288  1.00 84.62  ? 349 ILE B N   1 
ATOM 6173  C CA  . ILE B 1 349 ? 144.163 120.429 66.587  1.00 85.69  ? 349 ILE B CA  1 
ATOM 6174  C C   . ILE B 1 349 ? 145.284 120.181 67.593  1.00 86.19  ? 349 ILE B C   1 
ATOM 6175  O O   . ILE B 1 349 ? 146.465 120.193 67.240  1.00 84.59  ? 349 ILE B O   1 
ATOM 6176  C CB  . ILE B 1 349 ? 144.340 119.582 65.325  1.00 85.99  ? 349 ILE B CB  1 
ATOM 6177  C CG1 . ILE B 1 349 ? 143.280 119.944 64.279  1.00 84.81  ? 349 ILE B CG1 1 
ATOM 6178  C CG2 . ILE B 1 349 ? 144.272 118.099 65.666  1.00 88.16  ? 349 ILE B CG2 1 
ATOM 6179  C CD1 . ILE B 1 349 ? 141.848 119.746 64.744  1.00 85.39  ? 349 ILE B CD1 1 
ATOM 6180  N N   . LEU B 1 350 ? 144.917 119.953 68.856  1.00 78.45  ? 350 LEU B N   1 
ATOM 6181  C CA  . LEU B 1 350 ? 145.915 119.666 69.880  1.00 78.49  ? 350 LEU B CA  1 
ATOM 6182  C C   . LEU B 1 350 ? 146.467 118.253 69.753  1.00 76.24  ? 350 LEU B C   1 
ATOM 6183  O O   . LEU B 1 350 ? 147.652 118.029 70.025  1.00 75.62  ? 350 LEU B O   1 
ATOM 6184  C CB  . LEU B 1 350 ? 145.312 119.869 71.271  1.00 78.40  ? 350 LEU B CB  1 
ATOM 6185  C CG  . LEU B 1 350 ? 144.710 121.250 71.545  1.00 77.95  ? 350 LEU B CG  1 
ATOM 6186  C CD1 . LEU B 1 350 ? 144.121 121.306 72.946  1.00 76.34  ? 350 LEU B CD1 1 
ATOM 6187  C CD2 . LEU B 1 350 ? 145.748 122.346 71.355  1.00 74.46  ? 350 LEU B CD2 1 
ATOM 6188  N N   . LEU B 1 351 ? 145.634 117.297 69.346  1.00 78.05  ? 351 LEU B N   1 
ATOM 6189  C CA  . LEU B 1 351 ? 146.060 115.920 69.134  1.00 78.53  ? 351 LEU B CA  1 
ATOM 6190  C C   . LEU B 1 351 ? 145.440 115.421 67.840  1.00 79.14  ? 351 LEU B C   1 
ATOM 6191  O O   . LEU B 1 351 ? 144.233 115.571 67.631  1.00 80.14  ? 351 LEU B O   1 
ATOM 6192  C CB  . LEU B 1 351 ? 145.648 115.022 70.308  1.00 70.91  ? 351 LEU B CB  1 
ATOM 6193  C CG  . LEU B 1 351 ? 146.108 113.564 70.240  1.00 72.69  ? 351 LEU B CG  1 
ATOM 6194  C CD1 . LEU B 1 351 ? 147.626 113.471 70.216  1.00 77.59  ? 351 LEU B CD1 1 
ATOM 6195  C CD2 . LEU B 1 351 ? 145.540 112.773 71.408  1.00 75.10  ? 351 LEU B CD2 1 
ATOM 6196  N N   . ASP B 1 352 ? 146.264 114.833 66.975  1.00 78.78  ? 352 ASP B N   1 
ATOM 6197  C CA  . ASP B 1 352 ? 145.842 114.397 65.649  1.00 77.34  ? 352 ASP B CA  1 
ATOM 6198  C C   . ASP B 1 352 ? 146.020 112.890 65.540  1.00 85.42  ? 352 ASP B C   1 
ATOM 6199  O O   . ASP B 1 352 ? 147.128 112.377 65.733  1.00 80.96  ? 352 ASP B O   1 
ATOM 6200  C CB  . ASP B 1 352 ? 146.641 115.113 64.559  1.00 79.69  ? 352 ASP B CB  1 
ATOM 6201  C CG  . ASP B 1 352 ? 146.156 114.776 63.162  1.00 87.14  ? 352 ASP B CG  1 
ATOM 6202  O OD1 . ASP B 1 352 ? 145.140 114.060 63.038  1.00 85.04  ? 352 ASP B OD1 1 
ATOM 6203  O OD2 . ASP B 1 352 ? 146.791 115.229 62.187  1.00 88.07  ? 352 ASP B OD2 1 
ATOM 6204  N N   . GLY B 1 353 ? 144.932 112.190 65.233  1.00 90.74  ? 353 GLY B N   1 
ATOM 6205  C CA  . GLY B 1 353 ? 144.939 110.761 65.009  1.00 87.82  ? 353 GLY B CA  1 
ATOM 6206  C C   . GLY B 1 353 ? 144.501 110.334 63.627  1.00 86.10  ? 353 GLY B C   1 
ATOM 6207  O O   . GLY B 1 353 ? 144.319 109.136 63.393  1.00 87.55  ? 353 GLY B O   1 
ATOM 6208  N N   . ARG B 1 354 ? 144.325 111.279 62.700  1.00 90.42  ? 354 ARG B N   1 
ATOM 6209  C CA  . ARG B 1 354 ? 143.834 110.936 61.369  1.00 92.34  ? 354 ARG B CA  1 
ATOM 6210  C C   . ARG B 1 354 ? 144.752 109.950 60.659  1.00 91.84  ? 354 ARG B C   1 
ATOM 6211  O O   . ARG B 1 354 ? 144.276 109.102 59.895  1.00 95.63  ? 354 ARG B O   1 
ATOM 6212  C CB  . ARG B 1 354 ? 143.678 112.204 60.529  1.00 95.44  ? 354 ARG B CB  1 
ATOM 6213  C CG  . ARG B 1 354 ? 142.581 113.137 61.010  1.00 94.93  ? 354 ARG B CG  1 
ATOM 6214  C CD  . ARG B 1 354 ? 142.657 114.489 60.319  1.00 90.58  ? 354 ARG B CD  1 
ATOM 6215  N NE  . ARG B 1 354 ? 143.828 115.253 60.741  1.00 89.76  ? 354 ARG B NE  1 
ATOM 6216  C CZ  . ARG B 1 354 ? 144.076 116.509 60.381  1.00 91.68  ? 354 ARG B CZ  1 
ATOM 6217  N NH1 . ARG B 1 354 ? 143.234 117.157 59.588  1.00 89.99  ? 354 ARG B NH1 1 
ATOM 6218  N NH2 . ARG B 1 354 ? 145.170 117.119 60.818  1.00 95.52  ? 354 ARG B NH2 1 
ATOM 6219  N N   . LYS B 1 355 ? 146.063 110.040 60.893  1.00 88.03  ? 355 LYS B N   1 
ATOM 6220  C CA  . LYS B 1 355 ? 147.038 109.203 60.202  1.00 90.26  ? 355 LYS B CA  1 
ATOM 6221  C C   . LYS B 1 355 ? 147.671 108.171 61.129  1.00 91.94  ? 355 LYS B C   1 
ATOM 6222  O O   . LYS B 1 355 ? 148.837 107.808 60.943  1.00 92.06  ? 355 LYS B O   1 
ATOM 6223  C CB  . LYS B 1 355 ? 148.122 110.071 59.557  1.00 93.03  ? 355 LYS B CB  1 
ATOM 6224  C CG  . LYS B 1 355 ? 148.879 110.958 60.533  1.00 90.38  ? 355 LYS B CG  1 
ATOM 6225  C CD  . LYS B 1 355 ? 149.897 111.829 59.812  1.00 91.60  ? 355 LYS B CD  1 
ATOM 6226  C CE  . LYS B 1 355 ? 150.635 112.743 60.778  1.00 93.40  ? 355 LYS B CE  1 
ATOM 6227  N NZ  . LYS B 1 355 ? 151.614 113.623 60.082  1.00 91.13  ? 355 LYS B NZ  1 
ATOM 6228  N N   . ILE B 1 356 ? 146.927 107.690 62.128  1.00 93.35  ? 356 ILE B N   1 
ATOM 6229  C CA  . ILE B 1 356 ? 147.455 106.651 63.000  1.00 92.88  ? 356 ILE B CA  1 
ATOM 6230  C C   . ILE B 1 356 ? 147.657 105.370 62.196  1.00 92.38  ? 356 ILE B C   1 
ATOM 6231  O O   . ILE B 1 356 ? 146.943 105.096 61.223  1.00 90.79  ? 356 ILE B O   1 
ATOM 6232  C CB  . ILE B 1 356 ? 146.520 106.411 64.198  1.00 92.58  ? 356 ILE B CB  1 
ATOM 6233  C CG1 . ILE B 1 356 ? 147.180 105.468 65.208  1.00 90.14  ? 356 ILE B CG1 1 
ATOM 6234  C CG2 . ILE B 1 356 ? 145.189 105.835 63.731  1.00 91.29  ? 356 ILE B CG2 1 
ATOM 6235  C CD1 . ILE B 1 356 ? 146.401 105.310 66.497  1.00 91.62  ? 356 ILE B CD1 1 
ATOM 6236  N N   . LYS B 1 357 ? 148.643 104.575 62.609  1.00 101.26 ? 357 LYS B N   1 
ATOM 6237  C CA  . LYS B 1 357 ? 148.987 103.322 61.939  1.00 101.45 ? 357 LYS B CA  1 
ATOM 6238  C C   . LYS B 1 357 ? 149.132 102.236 63.001  1.00 98.18  ? 357 LYS B C   1 
ATOM 6239  O O   . LYS B 1 357 ? 150.143 102.179 63.707  1.00 101.05 ? 357 LYS B O   1 
ATOM 6240  C CB  . LYS B 1 357 ? 150.266 103.470 61.120  1.00 98.29  ? 357 LYS B CB  1 
ATOM 6241  C CG  . LYS B 1 357 ? 150.174 104.491 59.994  1.00 99.19  ? 357 LYS B CG  1 
ATOM 6242  C CD  . LYS B 1 357 ? 149.171 104.069 58.930  1.00 100.26 ? 357 LYS B CD  1 
ATOM 6243  C CE  . LYS B 1 357 ? 149.122 105.065 57.782  1.00 100.71 ? 357 LYS B CE  1 
ATOM 6244  N NZ  . LYS B 1 357 ? 150.431 105.183 57.083  1.00 98.98  ? 357 LYS B NZ  1 
ATOM 6245  N N   . VAL B 1 358 ? 148.119 101.377 63.111  1.00 88.05  ? 358 VAL B N   1 
ATOM 6246  C CA  . VAL B 1 358 ? 148.168 100.275 64.064  1.00 92.25  ? 358 VAL B CA  1 
ATOM 6247  C C   . VAL B 1 358 ? 149.021 99.153  63.489  1.00 93.63  ? 358 VAL B C   1 
ATOM 6248  O O   . VAL B 1 358 ? 148.841 98.742  62.335  1.00 95.58  ? 358 VAL B O   1 
ATOM 6249  C CB  . VAL B 1 358 ? 146.751 99.786  64.394  1.00 93.93  ? 358 VAL B CB  1 
ATOM 6250  C CG1 . VAL B 1 358 ? 146.803 98.616  65.367  1.00 94.81  ? 358 VAL B CG1 1 
ATOM 6251  C CG2 . VAL B 1 358 ? 145.918 100.924 64.966  1.00 90.62  ? 358 VAL B CG2 1 
ATOM 6252  N N   . LYS B 1 359 ? 149.953 98.649  64.294  1.00 89.05  ? 359 LYS B N   1 
ATOM 6253  C CA  . LYS B 1 359 ? 150.842 97.587  63.842  1.00 89.97  ? 359 LYS B CA  1 
ATOM 6254  C C   . LYS B 1 359 ? 150.041 96.336  63.510  1.00 94.01  ? 359 LYS B C   1 
ATOM 6255  O O   . LYS B 1 359 ? 149.256 95.853  64.332  1.00 91.59  ? 359 LYS B O   1 
ATOM 6256  C CB  . LYS B 1 359 ? 151.885 97.285  64.917  1.00 92.61  ? 359 LYS B CB  1 
ATOM 6257  C CG  . LYS B 1 359 ? 152.724 98.486  65.332  1.00 93.83  ? 359 LYS B CG  1 
ATOM 6258  C CD  . LYS B 1 359 ? 153.526 99.046  64.166  1.00 91.79  ? 359 LYS B CD  1 
ATOM 6259  C CE  . LYS B 1 359 ? 154.409 100.204 64.603  1.00 89.34  ? 359 LYS B CE  1 
ATOM 6260  N NZ  . LYS B 1 359 ? 153.617 101.342 65.146  1.00 89.89  ? 359 LYS B NZ  1 
ATOM 6261  N N   . GLY B 1 360 ? 150.241 95.813  62.302  1.00 97.24  ? 360 GLY B N   1 
ATOM 6262  C CA  . GLY B 1 360 ? 149.530 94.638  61.846  1.00 96.18  ? 360 GLY B CA  1 
ATOM 6263  C C   . GLY B 1 360 ? 148.090 94.873  61.446  1.00 95.33  ? 360 GLY B C   1 
ATOM 6264  O O   . GLY B 1 360 ? 147.432 93.928  60.993  1.00 91.34  ? 360 GLY B O   1 
ATOM 6265  N N   . TYR B 1 361 ? 147.577 96.096  61.601  1.00 91.88  ? 361 TYR B N   1 
ATOM 6266  C CA  . TYR B 1 361 ? 146.202 96.416  61.235  1.00 91.19  ? 361 TYR B CA  1 
ATOM 6267  C C   . TYR B 1 361 ? 146.119 97.762  60.525  1.00 90.49  ? 361 TYR B C   1 
ATOM 6268  O O   . TYR B 1 361 ? 145.129 98.487  60.674  1.00 94.09  ? 361 TYR B O   1 
ATOM 6269  C CB  . TYR B 1 361 ? 145.292 96.418  62.466  1.00 91.13  ? 361 TYR B CB  1 
ATOM 6270  C CG  . TYR B 1 361 ? 145.237 95.091  63.189  1.00 91.55  ? 361 TYR B CG  1 
ATOM 6271  C CD1 . TYR B 1 361 ? 146.116 94.806  64.224  1.00 91.46  ? 361 TYR B CD1 1 
ATOM 6272  C CD2 . TYR B 1 361 ? 144.306 94.123  62.835  1.00 88.97  ? 361 TYR B CD2 1 
ATOM 6273  C CE1 . TYR B 1 361 ? 146.070 93.595  64.888  1.00 91.56  ? 361 TYR B CE1 1 
ATOM 6274  C CE2 . TYR B 1 361 ? 144.253 92.909  63.493  1.00 90.23  ? 361 TYR B CE2 1 
ATOM 6275  C CZ  . TYR B 1 361 ? 145.137 92.650  64.518  1.00 92.66  ? 361 TYR B CZ  1 
ATOM 6276  O OH  . TYR B 1 361 ? 145.087 91.443  65.176  1.00 91.60  ? 361 TYR B OH  1 
ATOM 6277  N N   . GLU B 1 362 ? 147.150 98.114  59.751  1.00 92.40  ? 362 GLU B N   1 
ATOM 6278  C CA  . GLU B 1 362 ? 147.164 99.403  59.069  1.00 94.92  ? 362 GLU B CA  1 
ATOM 6279  C C   . GLU B 1 362 ? 145.989 99.563  58.113  1.00 93.09  ? 362 GLU B C   1 
ATOM 6280  O O   . GLU B 1 362 ? 145.561 100.694 57.859  1.00 90.57  ? 362 GLU B O   1 
ATOM 6281  C CB  . GLU B 1 362 ? 148.477 99.585  58.302  1.00 93.32  ? 362 GLU B CB  1 
ATOM 6282  C CG  . GLU B 1 362 ? 149.710 99.745  59.183  1.00 92.42  ? 362 GLU B CG  1 
ATOM 6283  C CD  . GLU B 1 362 ? 150.191 98.434  59.775  1.00 95.73  ? 362 GLU B CD  1 
ATOM 6284  O OE1 . GLU B 1 362 ? 149.561 97.390  59.504  1.00 96.04  ? 362 GLU B OE1 1 
ATOM 6285  O OE2 . GLU B 1 362 ? 151.200 98.448  60.511  1.00 94.59  ? 362 GLU B OE2 1 
ATOM 6286  N N   . ASN B 1 363 ? 145.460 98.462  57.578  1.00 85.01  ? 363 ASN B N   1 
ATOM 6287  C CA  . ASN B 1 363 ? 144.332 98.540  56.658  1.00 85.87  ? 363 ASN B CA  1 
ATOM 6288  C C   . ASN B 1 363 ? 143.011 98.808  57.369  1.00 85.17  ? 363 ASN B C   1 
ATOM 6289  O O   . ASN B 1 363 ? 142.012 99.094  56.700  1.00 87.93  ? 363 ASN B O   1 
ATOM 6290  C CB  . ASN B 1 363 ? 144.223 97.244  55.848  1.00 86.43  ? 363 ASN B CB  1 
ATOM 6291  C CG  . ASN B 1 363 ? 144.124 96.010  56.727  1.00 87.18  ? 363 ASN B CG  1 
ATOM 6292  O OD1 . ASN B 1 363 ? 143.887 96.107  57.931  1.00 86.05  ? 363 ASN B OD1 1 
ATOM 6293  N ND2 . ASN B 1 363 ? 144.305 94.841  56.124  1.00 84.89  ? 363 ASN B ND2 1 
ATOM 6294  N N   . GLY B 1 364 ? 142.983 98.724  58.695  1.00 76.71  ? 364 GLY B N   1 
ATOM 6295  C CA  . GLY B 1 364 ? 141.759 98.957  59.431  1.00 74.64  ? 364 GLY B CA  1 
ATOM 6296  C C   . GLY B 1 364 ? 141.298 100.400 59.353  1.00 75.46  ? 364 GLY B C   1 
ATOM 6297  O O   . GLY B 1 364 ? 141.954 101.277 58.788  1.00 75.18  ? 364 GLY B O   1 
ATOM 6298  N N   . ASN B 1 365 ? 140.129 100.642 59.943  1.00 80.97  ? 365 ASN B N   1 
ATOM 6299  C CA  . ASN B 1 365 ? 139.539 101.976 59.967  1.00 77.40  ? 365 ASN B CA  1 
ATOM 6300  C C   . ASN B 1 365 ? 139.899 102.697 61.259  1.00 79.43  ? 365 ASN B C   1 
ATOM 6301  O O   . ASN B 1 365 ? 139.140 103.548 61.734  1.00 75.32  ? 365 ASN B O   1 
ATOM 6302  C CB  . ASN B 1 365 ? 138.019 101.887 59.813  1.00 71.86  ? 365 ASN B CB  1 
ATOM 6303  C CG  . ASN B 1 365 ? 137.604 101.104 58.583  1.00 74.89  ? 365 ASN B CG  1 
ATOM 6304  O OD1 . ASN B 1 365 ? 138.248 101.180 57.537  1.00 80.40  ? 365 ASN B OD1 1 
ATOM 6305  N ND2 . ASN B 1 365 ? 136.525 100.340 58.706  1.00 73.50  ? 365 ASN B ND2 1 
ATOM 6306  N N   . PHE B 1 366 ? 141.052 102.364 61.832  1.00 84.10  ? 366 PHE B N   1 
ATOM 6307  C CA  . PHE B 1 366 ? 141.451 102.945 63.106  1.00 79.10  ? 366 PHE B CA  1 
ATOM 6308  C C   . PHE B 1 366 ? 141.676 104.446 62.972  1.00 79.27  ? 366 PHE B C   1 
ATOM 6309  O O   . PHE B 1 366 ? 142.207 104.926 61.966  1.00 80.74  ? 366 PHE B O   1 
ATOM 6310  C CB  . PHE B 1 366 ? 142.724 102.271 63.619  1.00 78.83  ? 366 PHE B CB  1 
ATOM 6311  C CG  . PHE B 1 366 ? 142.551 100.815 63.941  1.00 81.23  ? 366 PHE B CG  1 
ATOM 6312  C CD1 . PHE B 1 366 ? 142.240 100.410 65.228  1.00 81.32  ? 366 PHE B CD1 1 
ATOM 6313  C CD2 . PHE B 1 366 ? 142.699 99.851  62.958  1.00 81.92  ? 366 PHE B CD2 1 
ATOM 6314  C CE1 . PHE B 1 366 ? 142.081 99.071  65.528  1.00 81.13  ? 366 PHE B CE1 1 
ATOM 6315  C CE2 . PHE B 1 366 ? 142.540 98.511  63.252  1.00 80.86  ? 366 PHE B CE2 1 
ATOM 6316  C CZ  . PHE B 1 366 ? 142.230 98.121  64.539  1.00 82.43  ? 366 PHE B CZ  1 
ATOM 6317  N N   . VAL B 1 367 ? 141.264 105.186 63.998  1.00 81.96  ? 367 VAL B N   1 
ATOM 6318  C CA  . VAL B 1 367 ? 141.475 106.625 64.081  1.00 82.20  ? 367 VAL B CA  1 
ATOM 6319  C C   . VAL B 1 367 ? 141.873 106.960 65.510  1.00 81.57  ? 367 VAL B C   1 
ATOM 6320  O O   . VAL B 1 367 ? 141.137 106.658 66.456  1.00 74.47  ? 367 VAL B O   1 
ATOM 6321  C CB  . VAL B 1 367 ? 140.217 107.417 63.664  1.00 82.11  ? 367 VAL B CB  1 
ATOM 6322  C CG1 . VAL B 1 367 ? 140.478 108.914 63.748  1.00 79.82  ? 367 VAL B CG1 1 
ATOM 6323  C CG2 . VAL B 1 367 ? 139.782 107.024 62.260  1.00 82.25  ? 367 VAL B CG2 1 
ATOM 6324  N N   . GLY B 1 368 ? 143.037 107.584 65.666  1.00 82.27  ? 368 GLY B N   1 
ATOM 6325  C CA  . GLY B 1 368 ? 143.568 107.886 66.973  1.00 76.43  ? 368 GLY B CA  1 
ATOM 6326  C C   . GLY B 1 368 ? 142.771 108.962 67.682  1.00 81.38  ? 368 GLY B C   1 
ATOM 6327  O O   . GLY B 1 368 ? 142.029 109.727 67.058  1.00 86.12  ? 368 GLY B O   1 
ATOM 6328  N N   . PRO B 1 369 ? 142.904 109.039 69.005  1.00 76.99  ? 369 PRO B N   1 
ATOM 6329  C CA  . PRO B 1 369 ? 142.194 110.082 69.756  1.00 71.48  ? 369 PRO B CA  1 
ATOM 6330  C C   . PRO B 1 369 ? 142.519 111.470 69.224  1.00 74.99  ? 369 PRO B C   1 
ATOM 6331  O O   . PRO B 1 369 ? 143.685 111.837 69.060  1.00 75.86  ? 369 PRO B O   1 
ATOM 6332  C CB  . PRO B 1 369 ? 142.700 109.891 71.190  1.00 67.50  ? 369 PRO B CB  1 
ATOM 6333  C CG  . PRO B 1 369 ? 143.146 108.476 71.252  1.00 67.74  ? 369 PRO B CG  1 
ATOM 6334  C CD  . PRO B 1 369 ? 143.682 108.156 69.892  1.00 74.74  ? 369 PRO B CD  1 
ATOM 6335  N N   . THR B 1 370 ? 141.472 112.245 68.951  1.00 70.31  ? 370 THR B N   1 
ATOM 6336  C CA  . THR B 1 370 ? 141.601 113.596 68.424  1.00 63.76  ? 370 THR B CA  1 
ATOM 6337  C C   . THR B 1 370 ? 141.026 114.582 69.430  1.00 71.10  ? 370 THR B C   1 
ATOM 6338  O O   . THR B 1 370 ? 139.935 114.362 69.968  1.00 68.09  ? 370 THR B O   1 
ATOM 6339  C CB  . THR B 1 370 ? 140.883 113.737 67.078  1.00 62.89  ? 370 THR B CB  1 
ATOM 6340  O OG1 . THR B 1 370 ? 141.404 112.775 66.151  1.00 66.86  ? 370 THR B OG1 1 
ATOM 6341  C CG2 . THR B 1 370 ? 141.073 115.139 66.511  1.00 67.77  ? 370 THR B CG2 1 
ATOM 6342  N N   . ILE B 1 371 ? 141.760 115.663 69.680  1.00 71.91  ? 371 ILE B N   1 
ATOM 6343  C CA  . ILE B 1 371 ? 141.338 116.724 70.587  1.00 68.67  ? 371 ILE B CA  1 
ATOM 6344  C C   . ILE B 1 371 ? 141.341 118.029 69.805  1.00 65.74  ? 371 ILE B C   1 
ATOM 6345  O O   . ILE B 1 371 ? 142.346 118.378 69.174  1.00 63.21  ? 371 ILE B O   1 
ATOM 6346  C CB  . ILE B 1 371 ? 142.248 116.822 71.821  1.00 69.16  ? 371 ILE B CB  1 
ATOM 6347  C CG1 . ILE B 1 371 ? 142.165 115.532 72.643  1.00 65.84  ? 371 ILE B CG1 1 
ATOM 6348  C CG2 . ILE B 1 371 ? 141.862 118.033 72.670  1.00 64.41  ? 371 ILE B CG2 1 
ATOM 6349  C CD1 . ILE B 1 371 ? 143.146 115.469 73.795  1.00 62.57  ? 371 ILE B CD1 1 
ATOM 6350  N N   . ILE B 1 372 ? 140.220 118.744 69.845  1.00 72.75  ? 372 ILE B N   1 
ATOM 6351  C CA  . ILE B 1 372 ? 140.067 120.023 69.166  1.00 75.93  ? 372 ILE B CA  1 
ATOM 6352  C C   . ILE B 1 372 ? 139.711 121.075 70.206  1.00 72.05  ? 372 ILE B C   1 
ATOM 6353  O O   . ILE B 1 372 ? 138.878 120.834 71.087  1.00 65.11  ? 372 ILE B O   1 
ATOM 6354  C CB  . ILE B 1 372 ? 138.990 119.958 68.062  1.00 74.08  ? 372 ILE B CB  1 
ATOM 6355  C CG1 . ILE B 1 372 ? 139.228 118.743 67.160  1.00 77.22  ? 372 ILE B CG1 1 
ATOM 6356  C CG2 . ILE B 1 372 ? 139.001 121.233 67.233  1.00 68.41  ? 372 ILE B CG2 1 
ATOM 6357  C CD1 . ILE B 1 372 ? 138.226 118.606 66.033  1.00 69.90  ? 372 ILE B CD1 1 
ATOM 6358  N N   . SER B 1 373 ? 140.345 122.240 70.103  1.00 76.36  ? 373 SER B N   1 
ATOM 6359  C CA  . SER B 1 373 ? 140.134 123.340 71.031  1.00 74.48  ? 373 SER B CA  1 
ATOM 6360  C C   . SER B 1 373 ? 139.875 124.620 70.247  1.00 78.49  ? 373 SER B C   1 
ATOM 6361  O O   . SER B 1 373 ? 139.995 124.661 69.020  1.00 78.19  ? 373 SER B O   1 
ATOM 6362  C CB  . SER B 1 373 ? 141.338 123.521 71.966  1.00 73.49  ? 373 SER B CB  1 
ATOM 6363  O OG  . SER B 1 373 ? 142.520 123.786 71.229  1.00 77.79  ? 373 SER B OG  1 
ATOM 6364  N N   . ASN B 1 374 ? 139.513 125.674 70.977  1.00 78.71  ? 374 ASN B N   1 
ATOM 6365  C CA  . ASN B 1 374 ? 139.219 126.986 70.409  1.00 74.94  ? 374 ASN B CA  1 
ATOM 6366  C C   . ASN B 1 374 ? 138.036 126.951 69.449  1.00 77.22  ? 374 ASN B C   1 
ATOM 6367  O O   . ASN B 1 374 ? 137.906 127.832 68.592  1.00 78.43  ? 374 ASN B O   1 
ATOM 6368  C CB  . ASN B 1 374 ? 140.447 127.566 69.697  1.00 73.77  ? 374 ASN B CB  1 
ATOM 6369  C CG  . ASN B 1 374 ? 141.654 127.669 70.609  1.00 75.66  ? 374 ASN B CG  1 
ATOM 6370  O OD1 . ASN B 1 374 ? 142.455 126.739 70.706  1.00 78.89  ? 374 ASN B OD1 1 
ATOM 6371  N ND2 . ASN B 1 374 ? 141.791 128.804 71.284  1.00 74.49  ? 374 ASN B ND2 1 
ATOM 6372  N N   . VAL B 1 375 ? 137.166 125.950 69.574  1.00 71.49  ? 375 VAL B N   1 
ATOM 6373  C CA  . VAL B 1 375 ? 136.033 125.819 68.666  1.00 67.64  ? 375 VAL B CA  1 
ATOM 6374  C C   . VAL B 1 375 ? 134.912 126.745 69.117  1.00 73.24  ? 375 VAL B C   1 
ATOM 6375  O O   . VAL B 1 375 ? 134.511 126.739 70.288  1.00 78.58  ? 375 VAL B O   1 
ATOM 6376  C CB  . VAL B 1 375 ? 135.559 124.359 68.606  1.00 71.18  ? 375 VAL B CB  1 
ATOM 6377  C CG1 . VAL B 1 375 ? 134.381 124.217 67.652  1.00 70.42  ? 375 VAL B CG1 1 
ATOM 6378  C CG2 . VAL B 1 375 ? 136.703 123.447 68.189  1.00 78.35  ? 375 VAL B CG2 1 
ATOM 6379  N N   . LYS B 1 376 ? 134.399 127.549 68.184  1.00 77.21  ? 376 LYS B N   1 
ATOM 6380  C CA  . LYS B 1 376 ? 133.273 128.416 68.483  1.00 80.30  ? 376 LYS B CA  1 
ATOM 6381  C C   . LYS B 1 376 ? 131.958 127.666 68.264  1.00 78.89  ? 376 LYS B C   1 
ATOM 6382  O O   . LYS B 1 376 ? 131.903 126.714 67.480  1.00 81.62  ? 376 LYS B O   1 
ATOM 6383  C CB  . LYS B 1 376 ? 133.305 129.661 67.602  1.00 78.71  ? 376 LYS B CB  1 
ATOM 6384  C CG  . LYS B 1 376 ? 134.599 130.464 67.677  1.00 81.40  ? 376 LYS B CG  1 
ATOM 6385  C CD  . LYS B 1 376 ? 134.790 131.124 69.037  1.00 84.72  ? 376 LYS B CD  1 
ATOM 6386  C CE  . LYS B 1 376 ? 135.676 130.293 69.953  1.00 82.11  ? 376 LYS B CE  1 
ATOM 6387  N NZ  . LYS B 1 376 ? 135.900 130.963 71.264  1.00 76.83  ? 376 LYS B NZ  1 
ATOM 6388  N N   . PRO B 1 377 ? 130.885 128.070 68.950  1.00 80.06  ? 377 PRO B N   1 
ATOM 6389  C CA  . PRO B 1 377 ? 129.604 127.364 68.779  1.00 83.04  ? 377 PRO B CA  1 
ATOM 6390  C C   . PRO B 1 377 ? 129.109 127.330 67.344  1.00 88.57  ? 377 PRO B C   1 
ATOM 6391  O O   . PRO B 1 377 ? 128.405 126.384 66.971  1.00 90.78  ? 377 PRO B O   1 
ATOM 6392  C CB  . PRO B 1 377 ? 128.643 128.154 69.680  1.00 82.28  ? 377 PRO B CB  1 
ATOM 6393  C CG  . PRO B 1 377 ? 129.518 128.839 70.670  1.00 83.36  ? 377 PRO B CG  1 
ATOM 6394  C CD  . PRO B 1 377 ? 130.790 129.151 69.946  1.00 84.21  ? 377 PRO B CD  1 
ATOM 6395  N N   . ASN B 1 378 ? 129.451 128.328 66.527  1.00 89.86  ? 378 ASN B N   1 
ATOM 6396  C CA  . ASN B 1 378 ? 128.947 128.391 65.160  1.00 87.88  ? 378 ASN B CA  1 
ATOM 6397  C C   . ASN B 1 378 ? 129.756 127.544 64.186  1.00 88.48  ? 378 ASN B C   1 
ATOM 6398  O O   . ASN B 1 378 ? 129.400 127.489 63.004  1.00 87.52  ? 378 ASN B O   1 
ATOM 6399  C CB  . ASN B 1 378 ? 128.931 129.843 64.677  1.00 86.03  ? 378 ASN B CB  1 
ATOM 6400  C CG  . ASN B 1 378 ? 130.315 130.459 64.633  1.00 86.75  ? 378 ASN B CG  1 
ATOM 6401  O OD1 . ASN B 1 378 ? 131.019 130.363 63.627  1.00 87.99  ? 378 ASN B OD1 1 
ATOM 6402  N ND2 . ASN B 1 378 ? 130.714 131.099 65.727  1.00 82.12  ? 378 ASN B ND2 1 
ATOM 6403  N N   . MET B 1 379 ? 130.821 126.890 64.640  1.00 87.32  ? 379 MET B N   1 
ATOM 6404  C CA  . MET B 1 379 ? 131.655 126.107 63.743  1.00 86.77  ? 379 MET B CA  1 
ATOM 6405  C C   . MET B 1 379 ? 130.994 124.770 63.419  1.00 85.80  ? 379 MET B C   1 
ATOM 6406  O O   . MET B 1 379 ? 130.067 124.319 64.097  1.00 87.10  ? 379 MET B O   1 
ATOM 6407  C CB  . MET B 1 379 ? 133.036 125.881 64.359  1.00 83.40  ? 379 MET B CB  1 
ATOM 6408  C CG  . MET B 1 379 ? 133.787 127.170 64.649  1.00 81.77  ? 379 MET B CG  1 
ATOM 6409  S SD  . MET B 1 379 ? 135.458 126.909 65.269  1.00 92.62  ? 379 MET B SD  1 
ATOM 6410  C CE  . MET B 1 379 ? 136.249 126.196 63.831  1.00 86.14  ? 379 MET B CE  1 
ATOM 6411  N N   . THR B 1 380 ? 131.491 124.135 62.355  1.00 86.03  ? 380 THR B N   1 
ATOM 6412  C CA  . THR B 1 380 ? 130.894 122.891 61.879  1.00 85.63  ? 380 THR B CA  1 
ATOM 6413  C C   . THR B 1 380 ? 131.017 121.783 62.918  1.00 86.78  ? 380 THR B C   1 
ATOM 6414  O O   . THR B 1 380 ? 130.050 121.065 63.196  1.00 85.36  ? 380 THR B O   1 
ATOM 6415  C CB  . THR B 1 380 ? 131.555 122.468 60.564  1.00 88.14  ? 380 THR B CB  1 
ATOM 6416  O OG1 . THR B 1 380 ? 131.430 123.521 59.600  1.00 85.13  ? 380 THR B OG1 1 
ATOM 6417  C CG2 . THR B 1 380 ? 130.902 121.206 60.017  1.00 86.99  ? 380 THR B CG2 1 
ATOM 6418  N N   . CYS B 1 381 ? 132.208 121.626 63.501  1.00 87.87  ? 381 CYS B N   1 
ATOM 6419  C CA  . CYS B 1 381 ? 132.428 120.542 64.454  1.00 84.37  ? 381 CYS B CA  1 
ATOM 6420  C C   . CYS B 1 381 ? 131.452 120.609 65.622  1.00 82.72  ? 381 CYS B C   1 
ATOM 6421  O O   . CYS B 1 381 ? 131.075 119.569 66.174  1.00 84.78  ? 381 CYS B O   1 
ATOM 6422  C CB  . CYS B 1 381 ? 133.867 120.582 64.969  1.00 80.81  ? 381 CYS B CB  1 
ATOM 6423  S SG  . CYS B 1 381 ? 135.120 120.332 63.691  1.00 91.59  ? 381 CYS B SG  1 
ATOM 6424  N N   . TYR B 1 382 ? 131.032 121.814 66.011  1.00 79.72  ? 382 TYR B N   1 
ATOM 6425  C CA  . TYR B 1 382 ? 130.106 121.943 67.132  1.00 79.69  ? 382 TYR B CA  1 
ATOM 6426  C C   . TYR B 1 382 ? 128.691 121.549 66.728  1.00 80.87  ? 382 TYR B C   1 
ATOM 6427  O O   . TYR B 1 382 ? 127.938 120.997 67.539  1.00 83.62  ? 382 TYR B O   1 
ATOM 6428  C CB  . TYR B 1 382 ? 130.133 123.375 67.668  1.00 78.59  ? 382 TYR B CB  1 
ATOM 6429  C CG  . TYR B 1 382 ? 129.266 123.591 68.888  1.00 79.82  ? 382 TYR B CG  1 
ATOM 6430  C CD1 . TYR B 1 382 ? 129.771 123.392 70.166  1.00 80.94  ? 382 TYR B CD1 1 
ATOM 6431  C CD2 . TYR B 1 382 ? 127.944 123.995 68.763  1.00 80.69  ? 382 TYR B CD2 1 
ATOM 6432  C CE1 . TYR B 1 382 ? 128.983 123.588 71.284  1.00 84.72  ? 382 TYR B CE1 1 
ATOM 6433  C CE2 . TYR B 1 382 ? 127.148 124.194 69.875  1.00 79.92  ? 382 TYR B CE2 1 
ATOM 6434  C CZ  . TYR B 1 382 ? 127.673 123.989 71.133  1.00 84.95  ? 382 TYR B CZ  1 
ATOM 6435  O OH  . TYR B 1 382 ? 126.885 124.186 72.244  1.00 81.93  ? 382 TYR B OH  1 
ATOM 6436  N N   . LYS B 1 383 ? 128.310 121.823 65.478  1.00 81.35  ? 383 LYS B N   1 
ATOM 6437  C CA  . LYS B 1 383 ? 126.948 121.534 65.040  1.00 80.50  ? 383 LYS B CA  1 
ATOM 6438  C C   . LYS B 1 383 ? 126.803 120.087 64.585  1.00 84.30  ? 383 LYS B C   1 
ATOM 6439  O O   . LYS B 1 383 ? 125.802 119.430 64.896  1.00 80.24  ? 383 LYS B O   1 
ATOM 6440  C CB  . LYS B 1 383 ? 126.551 122.487 63.912  1.00 81.50  ? 383 LYS B CB  1 
ATOM 6441  C CG  . LYS B 1 383 ? 126.633 123.960 64.286  1.00 84.44  ? 383 LYS B CG  1 
ATOM 6442  C CD  . LYS B 1 383 ? 126.284 124.865 63.112  1.00 84.25  ? 383 LYS B CD  1 
ATOM 6443  C CE  . LYS B 1 383 ? 127.356 124.831 62.032  1.00 86.53  ? 383 LYS B CE  1 
ATOM 6444  N NZ  . LYS B 1 383 ? 127.072 125.793 60.930  1.00 82.00  ? 383 LYS B NZ  1 
ATOM 6445  N N   . GLU B 1 384 ? 127.786 119.573 63.853  1.00 90.50  ? 384 GLU B N   1 
ATOM 6446  C CA  . GLU B 1 384 ? 127.682 118.247 63.265  1.00 82.57  ? 384 GLU B CA  1 
ATOM 6447  C C   . GLU B 1 384 ? 127.965 117.163 64.299  1.00 84.12  ? 384 GLU B C   1 
ATOM 6448  O O   . GLU B 1 384 ? 128.772 117.339 65.216  1.00 83.48  ? 384 GLU B O   1 
ATOM 6449  C CB  . GLU B 1 384 ? 128.652 118.110 62.089  1.00 83.30  ? 384 GLU B CB  1 
ATOM 6450  C CG  . GLU B 1 384 ? 128.644 116.742 61.417  1.00 87.07  ? 384 GLU B CG  1 
ATOM 6451  C CD  . GLU B 1 384 ? 127.291 116.380 60.835  1.00 90.04  ? 384 GLU B CD  1 
ATOM 6452  O OE1 . GLU B 1 384 ? 126.438 117.282 60.701  1.00 88.67  ? 384 GLU B OE1 1 
ATOM 6453  O OE2 . GLU B 1 384 ? 127.081 115.191 60.513  1.00 89.79  ? 384 GLU B OE2 1 
ATOM 6454  N N   . GLU B 1 385 ? 127.284 116.030 64.138  1.00 84.27  ? 385 GLU B N   1 
ATOM 6455  C CA  . GLU B 1 385 ? 127.519 114.852 64.967  1.00 80.27  ? 385 GLU B CA  1 
ATOM 6456  C C   . GLU B 1 385 ? 128.722 114.101 64.410  1.00 80.08  ? 385 GLU B C   1 
ATOM 6457  O O   . GLU B 1 385 ? 128.714 113.673 63.252  1.00 79.20  ? 385 GLU B O   1 
ATOM 6458  C CB  . GLU B 1 385 ? 126.281 113.960 64.994  1.00 77.85  ? 385 GLU B CB  1 
ATOM 6459  C CG  . GLU B 1 385 ? 125.102 114.543 65.755  1.00 79.95  ? 385 GLU B CG  1 
ATOM 6460  C CD  . GLU B 1 385 ? 125.254 114.407 67.256  1.00 83.29  ? 385 GLU B CD  1 
ATOM 6461  O OE1 . GLU B 1 385 ? 126.352 114.022 67.712  1.00 81.25  ? 385 GLU B OE1 1 
ATOM 6462  O OE2 . GLU B 1 385 ? 124.275 114.679 67.981  1.00 78.87  ? 385 GLU B OE2 1 
ATOM 6463  N N   . ILE B 1 386 ? 129.761 113.940 65.232  1.00 73.86  ? 386 ILE B N   1 
ATOM 6464  C CA  . ILE B 1 386 ? 130.988 113.312 64.753  1.00 73.29  ? 386 ILE B CA  1 
ATOM 6465  C C   . ILE B 1 386 ? 130.842 111.796 64.724  1.00 75.66  ? 386 ILE B C   1 
ATOM 6466  O O   . ILE B 1 386 ? 131.203 111.144 63.738  1.00 76.00  ? 386 ILE B O   1 
ATOM 6467  C CB  . ILE B 1 386 ? 132.183 113.746 65.622  1.00 71.02  ? 386 ILE B CB  1 
ATOM 6468  C CG1 . ILE B 1 386 ? 132.236 115.272 65.749  1.00 71.07  ? 386 ILE B CG1 1 
ATOM 6469  C CG2 . ILE B 1 386 ? 133.481 113.214 65.034  1.00 75.71  ? 386 ILE B CG2 1 
ATOM 6470  C CD1 . ILE B 1 386 ? 132.304 116.007 64.423  1.00 71.17  ? 386 ILE B CD1 1 
ATOM 6471  N N   . PHE B 1 387 ? 130.314 111.210 65.799  1.00 74.25  ? 387 PHE B N   1 
ATOM 6472  C CA  . PHE B 1 387 ? 130.219 109.755 65.925  1.00 71.66  ? 387 PHE B CA  1 
ATOM 6473  C C   . PHE B 1 387 ? 131.593 109.108 65.772  1.00 72.98  ? 387 PHE B C   1 
ATOM 6474  O O   . PHE B 1 387 ? 131.751 108.077 65.114  1.00 74.72  ? 387 PHE B O   1 
ATOM 6475  C CB  . PHE B 1 387 ? 129.233 109.173 64.909  1.00 66.10  ? 387 PHE B CB  1 
ATOM 6476  C CG  . PHE B 1 387 ? 127.801 109.554 65.162  1.00 67.58  ? 387 PHE B CG  1 
ATOM 6477  C CD1 . PHE B 1 387 ? 127.146 109.120 66.303  1.00 69.65  ? 387 PHE B CD1 1 
ATOM 6478  C CD2 . PHE B 1 387 ? 127.105 110.330 64.250  1.00 69.18  ? 387 PHE B CD2 1 
ATOM 6479  C CE1 . PHE B 1 387 ? 125.828 109.464 66.535  1.00 73.21  ? 387 PHE B CE1 1 
ATOM 6480  C CE2 . PHE B 1 387 ? 125.786 110.674 64.477  1.00 73.91  ? 387 PHE B CE2 1 
ATOM 6481  C CZ  . PHE B 1 387 ? 125.148 110.241 65.620  1.00 76.46  ? 387 PHE B CZ  1 
ATOM 6482  N N   . GLY B 1 388 ? 132.601 109.721 66.389  1.00 64.44  ? 388 GLY B N   1 
ATOM 6483  C CA  . GLY B 1 388 ? 133.952 109.220 66.317  1.00 57.88  ? 388 GLY B CA  1 
ATOM 6484  C C   . GLY B 1 388 ? 134.789 109.652 67.504  1.00 61.85  ? 388 GLY B C   1 
ATOM 6485  O O   . GLY B 1 388 ? 134.337 110.400 68.376  1.00 66.54  ? 388 GLY B O   1 
ATOM 6486  N N   . PRO B 1 389 ? 136.037 109.182 67.558  1.00 65.80  ? 389 PRO B N   1 
ATOM 6487  C CA  . PRO B 1 389 ? 136.937 109.529 68.674  1.00 63.67  ? 389 PRO B CA  1 
ATOM 6488  C C   . PRO B 1 389 ? 137.510 110.938 68.546  1.00 70.14  ? 389 PRO B C   1 
ATOM 6489  O O   . PRO B 1 389 ? 138.719 111.141 68.405  1.00 75.03  ? 389 PRO B O   1 
ATOM 6490  C CB  . PRO B 1 389 ? 138.012 108.439 68.572  1.00 64.03  ? 389 PRO B CB  1 
ATOM 6491  C CG  . PRO B 1 389 ? 138.076 108.120 67.120  1.00 66.34  ? 389 PRO B CG  1 
ATOM 6492  C CD  . PRO B 1 389 ? 136.672 108.262 66.598  1.00 73.57  ? 389 PRO B CD  1 
ATOM 6493  N N   . VAL B 1 390 ? 136.625 111.932 68.594  1.00 67.71  ? 390 VAL B N   1 
ATOM 6494  C CA  . VAL B 1 390 ? 137.002 113.337 68.500  1.00 60.42  ? 390 VAL B CA  1 
ATOM 6495  C C   . VAL B 1 390 ? 136.383 114.076 69.676  1.00 57.74  ? 390 VAL B C   1 
ATOM 6496  O O   . VAL B 1 390 ? 135.194 113.900 69.968  1.00 58.50  ? 390 VAL B O   1 
ATOM 6497  C CB  . VAL B 1 390 ? 136.548 113.965 67.168  1.00 66.59  ? 390 VAL B CB  1 
ATOM 6498  C CG1 . VAL B 1 390 ? 137.057 115.395 67.051  1.00 65.14  ? 390 VAL B CG1 1 
ATOM 6499  C CG2 . VAL B 1 390 ? 137.024 113.123 65.992  1.00 65.96  ? 390 VAL B CG2 1 
ATOM 6500  N N   . LEU B 1 391 ? 137.184 114.898 70.347  1.00 60.29  ? 391 LEU B N   1 
ATOM 6501  C CA  . LEU B 1 391 ? 136.744 115.674 71.500  1.00 64.80  ? 391 LEU B CA  1 
ATOM 6502  C C   . LEU B 1 391 ? 136.973 117.152 71.216  1.00 68.41  ? 391 LEU B C   1 
ATOM 6503  O O   . LEU B 1 391 ? 138.117 117.585 71.043  1.00 68.01  ? 391 LEU B O   1 
ATOM 6504  C CB  . LEU B 1 391 ? 137.492 115.246 72.763  1.00 65.22  ? 391 LEU B CB  1 
ATOM 6505  C CG  . LEU B 1 391 ? 137.196 116.048 74.033  1.00 62.72  ? 391 LEU B CG  1 
ATOM 6506  C CD1 . LEU B 1 391 ? 135.712 116.012 74.366  1.00 61.77  ? 391 LEU B CD1 1 
ATOM 6507  C CD2 . LEU B 1 391 ? 138.019 115.523 75.199  1.00 67.17  ? 391 LEU B CD2 1 
ATOM 6508  N N   . VAL B 1 392 ? 135.886 117.920 71.168  1.00 64.70  ? 392 VAL B N   1 
ATOM 6509  C CA  . VAL B 1 392 ? 135.944 119.364 70.968  1.00 61.00  ? 392 VAL B CA  1 
ATOM 6510  C C   . VAL B 1 392 ? 135.916 120.039 72.330  1.00 70.19  ? 392 VAL B C   1 
ATOM 6511  O O   . VAL B 1 392 ? 135.112 119.679 73.200  1.00 66.07  ? 392 VAL B O   1 
ATOM 6512  C CB  . VAL B 1 392 ? 134.784 119.854 70.079  1.00 61.80  ? 392 VAL B CB  1 
ATOM 6513  C CG1 . VAL B 1 392 ? 134.808 119.144 68.734  1.00 68.63  ? 392 VAL B CG1 1 
ATOM 6514  C CG2 . VAL B 1 392 ? 133.442 119.652 70.775  1.00 63.45  ? 392 VAL B CG2 1 
ATOM 6515  N N   . VAL B 1 393 ? 136.796 121.020 72.519  1.00 74.11  ? 393 VAL B N   1 
ATOM 6516  C CA  . VAL B 1 393 ? 136.963 121.702 73.797  1.00 69.59  ? 393 VAL B CA  1 
ATOM 6517  C C   . VAL B 1 393 ? 136.664 123.181 73.601  1.00 71.83  ? 393 VAL B C   1 
ATOM 6518  O O   . VAL B 1 393 ? 137.164 123.801 72.655  1.00 70.85  ? 393 VAL B O   1 
ATOM 6519  C CB  . VAL B 1 393 ? 138.382 121.503 74.362  1.00 67.46  ? 393 VAL B CB  1 
ATOM 6520  C CG1 . VAL B 1 393 ? 138.510 122.168 75.725  1.00 70.15  ? 393 VAL B CG1 1 
ATOM 6521  C CG2 . VAL B 1 393 ? 138.717 120.021 74.449  1.00 67.58  ? 393 VAL B CG2 1 
ATOM 6522  N N   . LEU B 1 394 ? 135.849 123.740 74.493  1.00 73.69  ? 394 LEU B N   1 
ATOM 6523  C CA  . LEU B 1 394 ? 135.536 125.160 74.496  1.00 66.63  ? 394 LEU B CA  1 
ATOM 6524  C C   . LEU B 1 394 ? 135.967 125.760 75.827  1.00 63.41  ? 394 LEU B C   1 
ATOM 6525  O O   . LEU B 1 394 ? 136.178 125.049 76.812  1.00 67.90  ? 394 LEU B O   1 
ATOM 6526  C CB  . LEU B 1 394 ? 134.039 125.417 74.263  1.00 66.01  ? 394 LEU B CB  1 
ATOM 6527  C CG  . LEU B 1 394 ? 133.467 124.981 72.910  1.00 67.26  ? 394 LEU B CG  1 
ATOM 6528  C CD1 . LEU B 1 394 ? 133.233 123.477 72.862  1.00 69.03  ? 394 LEU B CD1 1 
ATOM 6529  C CD2 . LEU B 1 394 ? 132.182 125.737 72.607  1.00 69.47  ? 394 LEU B CD2 1 
ATOM 6530  N N   . GLU B 1 395 ? 136.097 127.086 75.845  1.00 66.77  ? 395 GLU B N   1 
ATOM 6531  C CA  . GLU B 1 395 ? 136.553 127.807 77.023  1.00 69.20  ? 395 GLU B CA  1 
ATOM 6532  C C   . GLU B 1 395 ? 135.613 128.964 77.321  1.00 69.75  ? 395 GLU B C   1 
ATOM 6533  O O   . GLU B 1 395 ? 135.100 129.622 76.412  1.00 72.33  ? 395 GLU B O   1 
ATOM 6534  C CB  . GLU B 1 395 ? 137.983 128.342 76.843  1.00 71.40  ? 395 GLU B CB  1 
ATOM 6535  C CG  . GLU B 1 395 ? 139.039 127.262 76.649  1.00 71.14  ? 395 GLU B CG  1 
ATOM 6536  C CD  . GLU B 1 395 ? 139.010 126.651 75.261  1.00 76.51  ? 395 GLU B CD  1 
ATOM 6537  O OE1 . GLU B 1 395 ? 138.207 127.112 74.423  1.00 78.46  ? 395 GLU B OE1 1 
ATOM 6538  O OE2 . GLU B 1 395 ? 139.790 125.709 75.009  1.00 77.26  ? 395 GLU B OE2 1 
ATOM 6539  N N   . THR B 1 396 ? 135.393 129.204 78.612  1.00 60.29  ? 396 THR B N   1 
ATOM 6540  C CA  . THR B 1 396 ? 134.567 130.308 79.074  1.00 65.84  ? 396 THR B CA  1 
ATOM 6541  C C   . THR B 1 396 ? 135.149 130.846 80.374  1.00 70.47  ? 396 THR B C   1 
ATOM 6542  O O   . THR B 1 396 ? 136.012 130.223 80.996  1.00 73.63  ? 396 THR B O   1 
ATOM 6543  C CB  . THR B 1 396 ? 133.107 129.880 79.286  1.00 59.85  ? 396 THR B CB  1 
ATOM 6544  O OG1 . THR B 1 396 ? 133.054 128.798 80.223  1.00 59.33  ? 396 THR B OG1 1 
ATOM 6545  C CG2 . THR B 1 396 ? 132.479 129.438 77.971  1.00 63.52  ? 396 THR B CG2 1 
ATOM 6546  N N   . GLU B 1 397 ? 134.661 132.019 80.781  1.00 69.23  ? 397 GLU B N   1 
ATOM 6547  C CA  . GLU B 1 397 ? 135.129 132.673 81.995  1.00 65.36  ? 397 GLU B CA  1 
ATOM 6548  C C   . GLU B 1 397 ? 134.130 132.591 83.141  1.00 67.85  ? 397 GLU B C   1 
ATOM 6549  O O   . GLU B 1 397 ? 134.530 132.743 84.300  1.00 72.85  ? 397 GLU B O   1 
ATOM 6550  C CB  . GLU B 1 397 ? 135.449 134.148 81.714  1.00 64.18  ? 397 GLU B CB  1 
ATOM 6551  C CG  . GLU B 1 397 ? 136.410 134.385 80.552  1.00 70.61  ? 397 GLU B CG  1 
ATOM 6552  C CD  . GLU B 1 397 ? 137.830 133.935 80.848  1.00 72.94  ? 397 GLU B CD  1 
ATOM 6553  O OE1 . GLU B 1 397 ? 138.009 132.861 81.459  1.00 70.97  ? 397 GLU B OE1 1 
ATOM 6554  O OE2 . GLU B 1 397 ? 138.772 134.663 80.469  1.00 69.05  ? 397 GLU B OE2 1 
ATOM 6555  N N   . THR B 1 398 ? 132.853 132.357 82.852  1.00 62.66  ? 398 THR B N   1 
ATOM 6556  C CA  . THR B 1 398 ? 131.820 132.241 83.869  1.00 60.04  ? 398 THR B CA  1 
ATOM 6557  C C   . THR B 1 398 ? 130.908 131.067 83.542  1.00 57.46  ? 398 THR B C   1 
ATOM 6558  O O   . THR B 1 398 ? 130.707 130.722 82.373  1.00 58.97  ? 398 THR B O   1 
ATOM 6559  C CB  . THR B 1 398 ? 130.988 133.526 83.975  1.00 63.10  ? 398 THR B CB  1 
ATOM 6560  O OG1 . THR B 1 398 ? 130.328 133.778 82.728  1.00 63.88  ? 398 THR B OG1 1 
ATOM 6561  C CG2 . THR B 1 398 ? 131.875 134.713 84.326  1.00 59.92  ? 398 THR B CG2 1 
ATOM 6562  N N   . LEU B 1 399 ? 130.356 130.451 84.590  1.00 60.24  ? 399 LEU B N   1 
ATOM 6563  C CA  . LEU B 1 399 ? 129.479 129.304 84.386  1.00 57.47  ? 399 LEU B CA  1 
ATOM 6564  C C   . LEU B 1 399 ? 128.215 129.690 83.630  1.00 57.28  ? 399 LEU B C   1 
ATOM 6565  O O   . LEU B 1 399 ? 127.603 128.839 82.975  1.00 58.48  ? 399 LEU B O   1 
ATOM 6566  C CB  . LEU B 1 399 ? 129.119 128.672 85.731  1.00 55.71  ? 399 LEU B CB  1 
ATOM 6567  C CG  . LEU B 1 399 ? 128.193 127.455 85.676  1.00 50.24  ? 399 LEU B CG  1 
ATOM 6568  C CD1 . LEU B 1 399 ? 128.786 126.361 84.802  1.00 53.62  ? 399 LEU B CD1 1 
ATOM 6569  C CD2 . LEU B 1 399 ? 127.922 126.933 87.076  1.00 58.22  ? 399 LEU B CD2 1 
ATOM 6570  N N   . ASP B 1 400 ? 127.807 130.960 83.706  1.00 61.97  ? 400 ASP B N   1 
ATOM 6571  C CA  . ASP B 1 400 ? 126.627 131.398 82.969  1.00 58.44  ? 400 ASP B CA  1 
ATOM 6572  C C   . ASP B 1 400 ? 126.838 131.259 81.467  1.00 62.95  ? 400 ASP B C   1 
ATOM 6573  O O   . ASP B 1 400 ? 125.920 130.867 80.736  1.00 68.57  ? 400 ASP B O   1 
ATOM 6574  C CB  . ASP B 1 400 ? 126.289 132.843 83.333  1.00 65.07  ? 400 ASP B CB  1 
ATOM 6575  C CG  . ASP B 1 400 ? 125.974 133.015 84.807  1.00 66.09  ? 400 ASP B CG  1 
ATOM 6576  O OD1 . ASP B 1 400 ? 125.466 132.055 85.423  1.00 59.83  ? 400 ASP B OD1 1 
ATOM 6577  O OD2 . ASP B 1 400 ? 126.235 134.110 85.348  1.00 68.32  ? 400 ASP B OD2 1 
ATOM 6578  N N   . GLU B 1 401 ? 128.043 131.574 80.988  1.00 63.69  ? 401 GLU B N   1 
ATOM 6579  C CA  . GLU B 1 401 ? 128.337 131.423 79.566  1.00 61.71  ? 401 GLU B CA  1 
ATOM 6580  C C   . GLU B 1 401 ? 128.239 129.963 79.143  1.00 65.04  ? 401 GLU B C   1 
ATOM 6581  O O   . GLU B 1 401 ? 127.690 129.647 78.081  1.00 71.10  ? 401 GLU B O   1 
ATOM 6582  C CB  . GLU B 1 401 ? 129.725 131.984 79.258  1.00 61.50  ? 401 GLU B CB  1 
ATOM 6583  C CG  . GLU B 1 401 ? 129.847 133.483 79.479  1.00 61.23  ? 401 GLU B CG  1 
ATOM 6584  C CD  . GLU B 1 401 ? 131.252 133.997 79.239  1.00 69.90  ? 401 GLU B CD  1 
ATOM 6585  O OE1 . GLU B 1 401 ? 132.138 133.178 78.914  1.00 71.98  ? 401 GLU B OE1 1 
ATOM 6586  O OE2 . GLU B 1 401 ? 131.471 135.219 79.375  1.00 70.28  ? 401 GLU B OE2 1 
ATOM 6587  N N   . ALA B 1 402 ? 128.768 129.055 79.965  1.00 53.72  ? 402 ALA B N   1 
ATOM 6588  C CA  . ALA B 1 402 ? 128.681 127.634 79.645  1.00 46.71  ? 402 ALA B CA  1 
ATOM 6589  C C   . ALA B 1 402 ? 127.233 127.161 79.644  1.00 51.99  ? 402 ALA B C   1 
ATOM 6590  O O   . ALA B 1 402 ? 126.826 126.381 78.774  1.00 56.00  ? 402 ALA B O   1 
ATOM 6591  C CB  . ALA B 1 402 ? 129.510 126.820 80.638  1.00 52.00  ? 402 ALA B CB  1 
ATOM 6592  N N   . ILE B 1 403 ? 126.439 127.620 80.614  1.00 55.33  ? 403 ILE B N   1 
ATOM 6593  C CA  . ILE B 1 403 ? 125.028 127.246 80.655  1.00 43.73  ? 403 ILE B CA  1 
ATOM 6594  C C   . ILE B 1 403 ? 124.315 127.737 79.402  1.00 49.75  ? 403 ILE B C   1 
ATOM 6595  O O   . ILE B 1 403 ? 123.502 127.017 78.809  1.00 62.47  ? 403 ILE B O   1 
ATOM 6596  C CB  . ILE B 1 403 ? 124.367 127.792 81.934  1.00 48.90  ? 403 ILE B CB  1 
ATOM 6597  C CG1 . ILE B 1 403 ? 124.934 127.082 83.166  1.00 56.28  ? 403 ILE B CG1 1 
ATOM 6598  C CG2 . ILE B 1 403 ? 122.853 127.623 81.859  1.00 56.52  ? 403 ILE B CG2 1 
ATOM 6599  C CD1 . ILE B 1 403 ? 124.540 127.717 84.485  1.00 54.73  ? 403 ILE B CD1 1 
ATOM 6600  N N   . GLN B 1 404 ? 124.605 128.969 78.980  1.00 56.79  ? 404 GLN B N   1 
ATOM 6601  C CA  . GLN B 1 404 ? 123.979 129.503 77.774  1.00 58.11  ? 404 GLN B CA  1 
ATOM 6602  C C   . GLN B 1 404 ? 124.388 128.697 76.547  1.00 60.37  ? 404 GLN B C   1 
ATOM 6603  O O   . GLN B 1 404 ? 123.557 128.391 75.684  1.00 73.20  ? 404 GLN B O   1 
ATOM 6604  C CB  . GLN B 1 404 ? 124.351 130.976 77.601  1.00 70.16  ? 404 GLN B CB  1 
ATOM 6605  C CG  . GLN B 1 404 ? 123.655 131.658 76.431  1.00 69.27  ? 404 GLN B CG  1 
ATOM 6606  C CD  . GLN B 1 404 ? 122.146 131.679 76.582  1.00 71.31  ? 404 GLN B CD  1 
ATOM 6607  O OE1 . GLN B 1 404 ? 121.621 131.596 77.693  1.00 69.86  ? 404 GLN B OE1 1 
ATOM 6608  N NE2 . GLN B 1 404 ? 121.440 131.785 75.463  1.00 69.34  ? 404 GLN B NE2 1 
ATOM 6609  N N   . ILE B 1 405 ? 125.672 128.348 76.450  1.00 55.11  ? 405 ILE B N   1 
ATOM 6610  C CA  . ILE B 1 405 ? 126.145 127.557 75.316  1.00 53.60  ? 405 ILE B CA  1 
ATOM 6611  C C   . ILE B 1 405 ? 125.434 126.209 75.282  1.00 47.97  ? 405 ILE B C   1 
ATOM 6612  O O   . ILE B 1 405 ? 125.022 125.730 74.218  1.00 52.63  ? 405 ILE B O   1 
ATOM 6613  C CB  . ILE B 1 405 ? 127.673 127.387 75.380  1.00 57.47  ? 405 ILE B CB  1 
ATOM 6614  C CG1 . ILE B 1 405 ? 128.367 128.732 75.148  1.00 57.64  ? 405 ILE B CG1 1 
ATOM 6615  C CG2 . ILE B 1 405 ? 128.134 126.356 74.356  1.00 51.75  ? 405 ILE B CG2 1 
ATOM 6616  C CD1 . ILE B 1 405 ? 129.851 128.723 75.464  1.00 56.15  ? 405 ILE B CD1 1 
ATOM 6617  N N   . VAL B 1 406 ? 125.282 125.577 76.446  1.00 45.44  ? 406 VAL B N   1 
ATOM 6618  C CA  . VAL B 1 406 ? 124.605 124.285 76.502  1.00 48.87  ? 406 VAL B CA  1 
ATOM 6619  C C   . VAL B 1 406 ? 123.143 124.432 76.103  1.00 55.84  ? 406 VAL B C   1 
ATOM 6620  O O   . VAL B 1 406 ? 122.592 123.586 75.387  1.00 57.90  ? 406 VAL B O   1 
ATOM 6621  C CB  . VAL B 1 406 ? 124.750 123.667 77.905  1.00 50.28  ? 406 VAL B CB  1 
ATOM 6622  C CG1 . VAL B 1 406 ? 123.884 122.422 78.029  1.00 51.80  ? 406 VAL B CG1 1 
ATOM 6623  C CG2 . VAL B 1 406 ? 126.207 123.334 78.191  1.00 51.11  ? 406 VAL B CG2 1 
ATOM 6624  N N   . ASN B 1 407 ? 122.489 125.504 76.555  1.00 51.08  ? 407 ASN B N   1 
ATOM 6625  C CA  . ASN B 1 407 ? 121.082 125.702 76.222  1.00 48.19  ? 407 ASN B CA  1 
ATOM 6626  C C   . ASN B 1 407 ? 120.891 126.006 74.742  1.00 52.79  ? 407 ASN B C   1 
ATOM 6627  O O   . ASN B 1 407 ? 119.840 125.684 74.177  1.00 58.78  ? 407 ASN B O   1 
ATOM 6628  C CB  . ASN B 1 407 ? 120.497 126.831 77.070  1.00 46.31  ? 407 ASN B CB  1 
ATOM 6629  C CG  . ASN B 1 407 ? 120.573 126.542 78.555  1.00 51.75  ? 407 ASN B CG  1 
ATOM 6630  O OD1 . ASN B 1 407 ? 120.536 125.386 78.977  1.00 51.38  ? 407 ASN B OD1 1 
ATOM 6631  N ND2 . ASN B 1 407 ? 120.678 127.594 79.358  1.00 54.59  ? 407 ASN B ND2 1 
ATOM 6632  N N   . ASN B 1 408 ? 121.887 126.620 74.100  1.00 58.75  ? 408 ASN B N   1 
ATOM 6633  C CA  . ASN B 1 408 ? 121.755 126.946 72.684  1.00 55.87  ? 408 ASN B CA  1 
ATOM 6634  C C   . ASN B 1 408 ? 121.676 125.692 71.823  1.00 63.26  ? 408 ASN B C   1 
ATOM 6635  O O   . ASN B 1 408 ? 121.112 125.735 70.723  1.00 66.77  ? 408 ASN B O   1 
ATOM 6636  C CB  . ASN B 1 408 ? 122.925 127.822 72.236  1.00 55.39  ? 408 ASN B CB  1 
ATOM 6637  C CG  . ASN B 1 408 ? 122.944 129.168 72.931  1.00 57.37  ? 408 ASN B CG  1 
ATOM 6638  O OD1 . ASN B 1 408 ? 121.900 129.695 73.317  1.00 58.98  ? 408 ASN B OD1 1 
ATOM 6639  N ND2 . ASN B 1 408 ? 124.134 129.734 73.095  1.00 56.59  ? 408 ASN B ND2 1 
ATOM 6640  N N   . ASN B 1 409 ? 122.223 124.580 72.296  1.00 67.62  ? 409 ASN B N   1 
ATOM 6641  C CA  . ASN B 1 409 ? 122.174 123.341 71.530  1.00 64.91  ? 409 ASN B CA  1 
ATOM 6642  C C   . ASN B 1 409 ? 120.723 122.903 71.350  1.00 68.87  ? 409 ASN B C   1 
ATOM 6643  O O   . ASN B 1 409 ? 120.055 122.577 72.338  1.00 69.45  ? 409 ASN B O   1 
ATOM 6644  C CB  . ASN B 1 409 ? 122.971 122.246 72.236  1.00 64.61  ? 409 ASN B CB  1 
ATOM 6645  C CG  . ASN B 1 409 ? 122.964 120.935 71.474  1.00 76.48  ? 409 ASN B CG  1 
ATOM 6646  O OD1 . ASN B 1 409 ? 122.728 120.908 70.266  1.00 74.69  ? 409 ASN B OD1 1 
ATOM 6647  N ND2 . ASN B 1 409 ? 123.223 119.839 72.178  1.00 75.28  ? 409 ASN B ND2 1 
ATOM 6648  N N   . PRO B 1 410 ? 120.195 122.879 70.117  1.00 67.57  ? 410 PRO B N   1 
ATOM 6649  C CA  . PRO B 1 410 ? 118.800 122.456 69.932  1.00 64.74  ? 410 PRO B CA  1 
ATOM 6650  C C   . PRO B 1 410 ? 118.570 121.011 70.344  1.00 67.88  ? 410 PRO B C   1 
ATOM 6651  O O   . PRO B 1 410 ? 117.604 120.704 71.050  1.00 65.34  ? 410 PRO B O   1 
ATOM 6652  C CB  . PRO B 1 410 ? 118.564 122.653 68.427  1.00 61.34  ? 410 PRO B CB  1 
ATOM 6653  C CG  . PRO B 1 410 ? 119.622 123.602 67.985  1.00 61.94  ? 410 PRO B CG  1 
ATOM 6654  C CD  . PRO B 1 410 ? 120.806 123.311 68.847  1.00 61.30  ? 410 PRO B CD  1 
ATOM 6655  N N   . TYR B 1 411 ? 119.456 120.116 69.906  1.00 71.01  ? 411 TYR B N   1 
ATOM 6656  C CA  . TYR B 1 411 ? 119.324 118.684 70.183  1.00 67.87  ? 411 TYR B CA  1 
ATOM 6657  C C   . TYR B 1 411 ? 120.333 118.297 71.262  1.00 71.12  ? 411 TYR B C   1 
ATOM 6658  O O   . TYR B 1 411 ? 121.450 117.850 70.993  1.00 77.90  ? 411 TYR B O   1 
ATOM 6659  C CB  . TYR B 1 411 ? 119.510 117.868 68.908  1.00 72.00  ? 411 TYR B CB  1 
ATOM 6660  C CG  . TYR B 1 411 ? 120.575 118.399 67.972  1.00 68.80  ? 411 TYR B CG  1 
ATOM 6661  C CD1 . TYR B 1 411 ? 120.250 119.287 66.954  1.00 65.48  ? 411 TYR B CD1 1 
ATOM 6662  C CD2 . TYR B 1 411 ? 121.902 118.013 68.103  1.00 69.83  ? 411 TYR B CD2 1 
ATOM 6663  C CE1 . TYR B 1 411 ? 121.217 119.776 66.096  1.00 69.87  ? 411 TYR B CE1 1 
ATOM 6664  C CE2 . TYR B 1 411 ? 122.875 118.496 67.249  1.00 72.62  ? 411 TYR B CE2 1 
ATOM 6665  C CZ  . TYR B 1 411 ? 122.527 119.377 66.248  1.00 74.80  ? 411 TYR B CZ  1 
ATOM 6666  O OH  . TYR B 1 411 ? 123.491 119.862 65.395  1.00 74.33  ? 411 TYR B OH  1 
ATOM 6667  N N   . GLY B 1 412 ? 119.917 118.480 72.514  1.00 65.09  ? 412 GLY B N   1 
ATOM 6668  C CA  . GLY B 1 412 ? 120.722 118.085 73.654  1.00 64.64  ? 412 GLY B CA  1 
ATOM 6669  C C   . GLY B 1 412 ? 119.955 117.199 74.613  1.00 67.28  ? 412 GLY B C   1 
ATOM 6670  O O   . GLY B 1 412 ? 118.966 117.636 75.210  1.00 70.15  ? 412 GLY B O   1 
ATOM 6671  N N   . ASN B 1 413 ? 120.399 115.952 74.774  1.00 67.33  ? 413 ASN B N   1 
ATOM 6672  C CA  . ASN B 1 413 ? 119.708 115.004 75.639  1.00 65.97  ? 413 ASN B CA  1 
ATOM 6673  C C   . ASN B 1 413 ? 120.408 114.805 76.975  1.00 64.47  ? 413 ASN B C   1 
ATOM 6674  O O   . ASN B 1 413 ? 119.733 114.628 77.997  1.00 67.19  ? 413 ASN B O   1 
ATOM 6675  C CB  . ASN B 1 413 ? 119.570 113.652 74.933  1.00 61.68  ? 413 ASN B CB  1 
ATOM 6676  C CG  . ASN B 1 413 ? 118.779 112.647 75.748  1.00 65.27  ? 413 ASN B CG  1 
ATOM 6677  O OD1 . ASN B 1 413 ? 118.022 113.017 76.647  1.00 66.77  ? 413 ASN B OD1 1 
ATOM 6678  N ND2 . ASN B 1 413 ? 118.949 111.368 75.438  1.00 69.00  ? 413 ASN B ND2 1 
ATOM 6679  N N   . ARG B 1 414 ? 121.739 114.830 76.996  1.00 64.35  ? 414 ARG B N   1 
ATOM 6680  C CA  . ARG B 1 414 ? 122.508 114.617 78.212  1.00 61.90  ? 414 ARG B CA  1 
ATOM 6681  C C   . ARG B 1 414 ? 123.471 115.776 78.416  1.00 59.18  ? 414 ARG B C   1 
ATOM 6682  O O   . ARG B 1 414 ? 123.896 116.430 77.460  1.00 60.04  ? 414 ARG B O   1 
ATOM 6683  C CB  . ARG B 1 414 ? 123.297 113.301 78.159  1.00 30.00  ? 414 ARG B CB  1 
ATOM 6684  C CG  . ARG B 1 414 ? 122.490 112.102 77.688  1.00 30.00  ? 414 ARG B CG  1 
ATOM 6685  C CD  . ARG B 1 414 ? 121.394 111.740 78.674  1.00 30.00  ? 414 ARG B CD  1 
ATOM 6686  N NE  . ARG B 1 414 ? 120.627 110.581 78.229  1.00 30.00  ? 414 ARG B NE  1 
ATOM 6687  C CZ  . ARG B 1 414 ? 121.014 109.319 78.387  1.00 30.00  ? 414 ARG B CZ  1 
ATOM 6688  N NH1 . ARG B 1 414 ? 122.166 109.038 78.982  1.00 30.00  ? 414 ARG B NH1 1 
ATOM 6689  N NH2 . ARG B 1 414 ? 120.246 108.332 77.946  1.00 30.00  ? 414 ARG B NH2 1 
ATOM 6690  N N   . THR B 1 415 ? 123.810 116.024 79.679  1.00 54.35  ? 415 THR B N   1 
ATOM 6691  C CA  . THR B 1 415 ? 124.781 117.049 80.027  1.00 55.82  ? 415 THR B CA  1 
ATOM 6692  C C   . THR B 1 415 ? 125.418 116.680 81.358  1.00 56.83  ? 415 THR B C   1 
ATOM 6693  O O   . THR B 1 415 ? 124.787 116.064 82.221  1.00 51.44  ? 415 THR B O   1 
ATOM 6694  C CB  . THR B 1 415 ? 124.139 118.440 80.102  1.00 54.13  ? 415 THR B CB  1 
ATOM 6695  O OG1 . THR B 1 415 ? 125.142 119.417 80.408  1.00 59.79  ? 415 THR B OG1 1 
ATOM 6696  C CG2 . THR B 1 415 ? 123.052 118.480 81.169  1.00 50.13  ? 415 THR B CG2 1 
ATOM 6697  N N   . ALA B 1 416 ? 126.682 117.066 81.515  1.00 51.91  ? 416 ALA B N   1 
ATOM 6698  C CA  . ALA B 1 416 ? 127.455 116.739 82.703  1.00 38.64  ? 416 ALA B CA  1 
ATOM 6699  C C   . ALA B 1 416 ? 128.154 117.984 83.226  1.00 45.57  ? 416 ALA B C   1 
ATOM 6700  O O   . ALA B 1 416 ? 128.495 118.893 82.464  1.00 40.66  ? 416 ALA B O   1 
ATOM 6701  C CB  . ALA B 1 416 ? 128.492 115.645 82.414  1.00 42.92  ? 416 ALA B CB  1 
ATOM 6702  N N   . ILE B 1 417 ? 128.362 118.012 84.540  1.00 46.30  ? 417 ILE B N   1 
ATOM 6703  C CA  . ILE B 1 417 ? 129.060 119.099 85.216  1.00 42.13  ? 417 ILE B CA  1 
ATOM 6704  C C   . ILE B 1 417 ? 130.003 118.483 86.239  1.00 45.47  ? 417 ILE B C   1 
ATOM 6705  O O   . ILE B 1 417 ? 129.568 117.730 87.117  1.00 44.16  ? 417 ILE B O   1 
ATOM 6706  C CB  . ILE B 1 417 ? 128.078 120.080 85.889  1.00 44.11  ? 417 ILE B CB  1 
ATOM 6707  C CG1 . ILE B 1 417 ? 128.827 121.171 86.664  1.00 43.36  ? 417 ILE B CG1 1 
ATOM 6708  C CG2 . ILE B 1 417 ? 127.124 119.344 86.820  1.00 33.93  ? 417 ILE B CG2 1 
ATOM 6709  C CD1 . ILE B 1 417 ? 129.676 122.074 85.798  1.00 37.32  ? 417 ILE B CD1 1 
ATOM 6710  N N   . PHE B 1 418 ? 131.289 118.797 86.121  1.00 48.27  ? 418 PHE B N   1 
ATOM 6711  C CA  . PHE B 1 418 ? 132.316 118.286 87.020  1.00 39.88  ? 418 PHE B CA  1 
ATOM 6712  C C   . PHE B 1 418 ? 132.699 119.390 87.995  1.00 52.27  ? 418 PHE B C   1 
ATOM 6713  O O   . PHE B 1 418 ? 133.188 120.447 87.581  1.00 59.91  ? 418 PHE B O   1 
ATOM 6714  C CB  . PHE B 1 418 ? 133.540 117.807 86.238  1.00 46.39  ? 418 PHE B CB  1 
ATOM 6715  C CG  . PHE B 1 418 ? 133.251 116.671 85.298  1.00 48.03  ? 418 PHE B CG  1 
ATOM 6716  C CD1 . PHE B 1 418 ? 133.375 115.358 85.719  1.00 52.17  ? 418 PHE B CD1 1 
ATOM 6717  C CD2 . PHE B 1 418 ? 132.854 116.917 83.994  1.00 53.29  ? 418 PHE B CD2 1 
ATOM 6718  C CE1 . PHE B 1 418 ? 133.109 114.311 84.856  1.00 51.23  ? 418 PHE B CE1 1 
ATOM 6719  C CE2 . PHE B 1 418 ? 132.588 115.875 83.128  1.00 54.20  ? 418 PHE B CE2 1 
ATOM 6720  C CZ  . PHE B 1 418 ? 132.716 114.571 83.560  1.00 54.77  ? 418 PHE B CZ  1 
ATOM 6721  N N   . THR B 1 419 ? 132.475 119.145 89.283  1.00 50.98  ? 419 THR B N   1 
ATOM 6722  C CA  . THR B 1 419 ? 132.766 120.133 90.312  1.00 43.68  ? 419 THR B CA  1 
ATOM 6723  C C   . THR B 1 419 ? 132.605 119.477 91.674  1.00 49.57  ? 419 THR B C   1 
ATOM 6724  O O   . THR B 1 419 ? 131.812 118.547 91.845  1.00 56.75  ? 419 THR B O   1 
ATOM 6725  C CB  . THR B 1 419 ? 131.849 121.357 90.196  1.00 48.61  ? 419 THR B CB  1 
ATOM 6726  O OG1 . THR B 1 419 ? 132.150 122.286 91.245  1.00 51.15  ? 419 THR B OG1 1 
ATOM 6727  C CG2 . THR B 1 419 ? 130.383 120.946 90.289  1.00 37.22  ? 419 THR B CG2 1 
ATOM 6728  N N   . THR B 1 420 ? 133.370 119.979 92.642  1.00 50.49  ? 420 THR B N   1 
ATOM 6729  C CA  . THR B 1 420 ? 133.279 119.515 94.019  1.00 41.19  ? 420 THR B CA  1 
ATOM 6730  C C   . THR B 1 420 ? 132.375 120.390 94.877  1.00 44.57  ? 420 THR B C   1 
ATOM 6731  O O   . THR B 1 420 ? 132.104 120.031 96.028  1.00 50.44  ? 420 THR B O   1 
ATOM 6732  C CB  . THR B 1 420 ? 134.673 119.461 94.655  1.00 49.91  ? 420 THR B CB  1 
ATOM 6733  O OG1 . THR B 1 420 ? 135.280 120.758 94.602  1.00 48.23  ? 420 THR B OG1 1 
ATOM 6734  C CG2 . THR B 1 420 ? 135.557 118.460 93.926  1.00 51.62  ? 420 THR B CG2 1 
ATOM 6735  N N   . ASN B 1 421 ? 131.902 121.516 94.348  1.00 55.24  ? 421 ASN B N   1 
ATOM 6736  C CA  . ASN B 1 421 ? 131.034 122.430 95.077  1.00 41.05  ? 421 ASN B CA  1 
ATOM 6737  C C   . ASN B 1 421 ? 129.582 122.049 94.814  1.00 43.89  ? 421 ASN B C   1 
ATOM 6738  O O   . ASN B 1 421 ? 129.169 121.925 93.656  1.00 57.41  ? 421 ASN B O   1 
ATOM 6739  C CB  . ASN B 1 421 ? 131.295 123.876 94.657  1.00 41.72  ? 421 ASN B CB  1 
ATOM 6740  C CG  . ASN B 1 421 ? 130.419 124.866 95.397  1.00 51.28  ? 421 ASN B CG  1 
ATOM 6741  O OD1 . ASN B 1 421 ? 129.285 125.126 94.999  1.00 53.10  ? 421 ASN B OD1 1 
ATOM 6742  N ND2 . ASN B 1 421 ? 130.944 125.427 96.480  1.00 55.53  ? 421 ASN B ND2 1 
ATOM 6743  N N   . GLY B 1 422 ? 128.813 121.864 95.888  1.00 47.84  ? 422 GLY B N   1 
ATOM 6744  C CA  . GLY B 1 422 ? 127.423 121.472 95.728  1.00 36.22  ? 422 GLY B CA  1 
ATOM 6745  C C   . GLY B 1 422 ? 126.560 122.585 95.164  1.00 36.91  ? 422 GLY B C   1 
ATOM 6746  O O   . GLY B 1 422 ? 125.666 122.337 94.349  1.00 52.94  ? 422 GLY B O   1 
ATOM 6747  N N   . ALA B 1 423 ? 126.809 123.825 95.593  1.00 38.18  ? 423 ALA B N   1 
ATOM 6748  C CA  . ALA B 1 423 ? 126.019 124.947 95.096  1.00 44.18  ? 423 ALA B CA  1 
ATOM 6749  C C   . ALA B 1 423 ? 126.179 125.108 93.591  1.00 53.69  ? 423 ALA B C   1 
ATOM 6750  O O   . ALA B 1 423 ? 125.203 125.374 92.880  1.00 57.15  ? 423 ALA B O   1 
ATOM 6751  C CB  . ALA B 1 423 ? 126.423 126.233 95.817  1.00 52.81  ? 423 ALA B CB  1 
ATOM 6752  N N   . THR B 1 424 ? 127.404 124.951 93.085  1.00 55.31  ? 424 THR B N   1 
ATOM 6753  C CA  . THR B 1 424 ? 127.636 125.086 91.651  1.00 37.26  ? 424 THR B CA  1 
ATOM 6754  C C   . THR B 1 424 ? 126.878 124.016 90.874  1.00 25.20  ? 424 THR B C   1 
ATOM 6755  O O   . THR B 1 424 ? 126.226 124.308 89.864  1.00 45.00  ? 424 THR B O   1 
ATOM 6756  C CB  . THR B 1 424 ? 129.135 125.006 91.354  1.00 43.99  ? 424 THR B CB  1 
ATOM 6757  O OG1 . THR B 1 424 ? 129.834 125.980 92.139  1.00 55.72  ? 424 THR B OG1 1 
ATOM 6758  C CG2 . THR B 1 424 ? 129.404 125.265 89.878  1.00 48.02  ? 424 THR B CG2 1 
ATOM 6759  N N   . ALA B 1 425 ? 126.960 122.764 91.329  1.00 29.81  ? 425 ALA B N   1 
ATOM 6760  C CA  . ALA B 1 425 ? 126.262 121.680 90.646  1.00 29.59  ? 425 ALA B CA  1 
ATOM 6761  C C   . ALA B 1 425 ? 124.754 121.894 90.682  1.00 32.79  ? 425 ALA B C   1 
ATOM 6762  O O   . ALA B 1 425 ? 124.056 121.648 89.692  1.00 43.88  ? 425 ALA B O   1 
ATOM 6763  C CB  . ALA B 1 425 ? 126.633 120.339 91.280  1.00 38.91  ? 425 ALA B CB  1 
ATOM 6764  N N   . ARG B 1 426 ? 124.232 122.353 91.822  1.00 46.63  ? 426 ARG B N   1 
ATOM 6765  C CA  . ARG B 1 426 ? 122.796 122.593 91.932  1.00 44.77  ? 426 ARG B CA  1 
ATOM 6766  C C   . ARG B 1 426 ? 122.354 123.712 90.998  1.00 51.81  ? 426 ARG B C   1 
ATOM 6767  O O   . ARG B 1 426 ? 121.327 123.594 90.316  1.00 59.81  ? 426 ARG B O   1 
ATOM 6768  C CB  . ARG B 1 426 ? 122.440 122.920 93.383  1.00 44.37  ? 426 ARG B CB  1 
ATOM 6769  C CG  . ARG B 1 426 ? 120.963 122.792 93.721  1.00 48.63  ? 426 ARG B CG  1 
ATOM 6770  C CD  . ARG B 1 426 ? 120.205 124.090 93.488  1.00 51.57  ? 426 ARG B CD  1 
ATOM 6771  N NE  . ARG B 1 426 ? 118.844 124.020 94.012  1.00 47.08  ? 426 ARG B NE  1 
ATOM 6772  C CZ  . ARG B 1 426 ? 117.986 125.036 94.019  1.00 53.44  ? 426 ARG B CZ  1 
ATOM 6773  N NH1 . ARG B 1 426 ? 116.769 124.870 94.518  1.00 51.22  ? 426 ARG B NH1 1 
ATOM 6774  N NH2 . ARG B 1 426 ? 118.342 126.217 93.531  1.00 50.54  ? 426 ARG B NH2 1 
ATOM 6775  N N   . LYS B 1 427 ? 123.118 124.806 90.951  1.00 53.59  ? 427 LYS B N   1 
ATOM 6776  C CA  . LYS B 1 427 ? 122.798 125.899 90.039  1.00 46.64  ? 427 LYS B CA  1 
ATOM 6777  C C   . LYS B 1 427 ? 122.831 125.425 88.592  1.00 50.76  ? 427 LYS B C   1 
ATOM 6778  O O   . LYS B 1 427 ? 121.961 125.781 87.790  1.00 66.85  ? 427 LYS B O   1 
ATOM 6779  C CB  . LYS B 1 427 ? 123.776 127.056 90.250  1.00 51.08  ? 427 LYS B CB  1 
ATOM 6780  C CG  . LYS B 1 427 ? 123.569 128.233 89.306  1.00 49.29  ? 427 LYS B CG  1 
ATOM 6781  C CD  . LYS B 1 427 ? 124.585 129.334 89.564  1.00 55.30  ? 427 LYS B CD  1 
ATOM 6782  C CE  . LYS B 1 427 ? 124.431 130.477 88.573  1.00 59.24  ? 427 LYS B CE  1 
ATOM 6783  N NZ  . LYS B 1 427 ? 125.441 131.548 88.798  1.00 57.58  ? 427 LYS B NZ  1 
ATOM 6784  N N   . TYR B 1 428 ? 123.835 124.621 88.236  1.00 46.75  ? 428 TYR B N   1 
ATOM 6785  C CA  . TYR B 1 428 ? 123.925 124.117 86.870  1.00 47.95  ? 428 TYR B CA  1 
ATOM 6786  C C   . TYR B 1 428 ? 122.728 123.236 86.535  1.00 45.63  ? 428 TYR B C   1 
ATOM 6787  O O   . TYR B 1 428 ? 122.130 123.361 85.461  1.00 56.22  ? 428 TYR B O   1 
ATOM 6788  C CB  . TYR B 1 428 ? 125.232 123.347 86.682  1.00 43.34  ? 428 TYR B CB  1 
ATOM 6789  C CG  . TYR B 1 428 ? 125.451 122.852 85.271  1.00 45.91  ? 428 TYR B CG  1 
ATOM 6790  C CD1 . TYR B 1 428 ? 126.091 123.646 84.328  1.00 46.45  ? 428 TYR B CD1 1 
ATOM 6791  C CD2 . TYR B 1 428 ? 125.017 121.593 84.880  1.00 48.71  ? 428 TYR B CD2 1 
ATOM 6792  C CE1 . TYR B 1 428 ? 126.293 123.199 83.037  1.00 47.07  ? 428 TYR B CE1 1 
ATOM 6793  C CE2 . TYR B 1 428 ? 125.215 121.137 83.591  1.00 50.50  ? 428 TYR B CE2 1 
ATOM 6794  C CZ  . TYR B 1 428 ? 125.854 121.944 82.674  1.00 46.91  ? 428 TYR B CZ  1 
ATOM 6795  O OH  . TYR B 1 428 ? 126.053 121.495 81.389  1.00 44.89  ? 428 TYR B OH  1 
ATOM 6796  N N   . ALA B 1 429 ? 122.362 122.336 87.451  1.00 45.20  ? 429 ALA B N   1 
ATOM 6797  C CA  . ALA B 1 429 ? 121.237 121.443 87.202  1.00 33.27  ? 429 ALA B CA  1 
ATOM 6798  C C   . ALA B 1 429 ? 119.925 122.207 87.089  1.00 40.96  ? 429 ALA B C   1 
ATOM 6799  O O   . ALA B 1 429 ? 119.050 121.822 86.304  1.00 41.67  ? 429 ALA B O   1 
ATOM 6800  C CB  . ALA B 1 429 ? 121.144 120.397 88.314  1.00 42.55  ? 429 ALA B CB  1 
ATOM 6801  N N   . HIS B 1 430 ? 119.766 123.287 87.857  1.00 48.86  ? 430 HIS B N   1 
ATOM 6802  C CA  . HIS B 1 430 ? 118.509 124.028 87.831  1.00 50.52  ? 430 HIS B CA  1 
ATOM 6803  C C   . HIS B 1 430 ? 118.416 124.941 86.613  1.00 53.30  ? 430 HIS B C   1 
ATOM 6804  O O   . HIS B 1 430 ? 117.356 125.041 85.985  1.00 56.99  ? 430 HIS B O   1 
ATOM 6805  C CB  . HIS B 1 430 ? 118.351 124.838 89.120  1.00 50.28  ? 430 HIS B CB  1 
ATOM 6806  C CG  . HIS B 1 430 ? 117.754 124.058 90.250  1.00 57.64  ? 430 HIS B CG  1 
ATOM 6807  N ND1 . HIS B 1 430 ? 118.300 122.880 90.712  1.00 57.65  ? 430 HIS B ND1 1 
ATOM 6808  C CD2 . HIS B 1 430 ? 116.654 124.285 91.007  1.00 56.68  ? 430 HIS B CD2 1 
ATOM 6809  C CE1 . HIS B 1 430 ? 117.564 122.416 91.706  1.00 57.76  ? 430 HIS B CE1 1 
ATOM 6810  N NE2 . HIS B 1 430 ? 116.560 123.250 91.905  1.00 58.84  ? 430 HIS B NE2 1 
ATOM 6811  N N   . LEU B 1 431 ? 119.512 125.618 86.264  1.00 43.67  ? 431 LEU B N   1 
ATOM 6812  C CA  . LEU B 1 431 ? 119.488 126.572 85.162  1.00 41.79  ? 431 LEU B CA  1 
ATOM 6813  C C   . LEU B 1 431 ? 119.590 125.908 83.795  1.00 42.50  ? 431 LEU B C   1 
ATOM 6814  O O   . LEU B 1 431 ? 119.116 126.483 82.809  1.00 45.05  ? 431 LEU B O   1 
ATOM 6815  C CB  . LEU B 1 431 ? 120.624 127.586 85.321  1.00 49.36  ? 431 LEU B CB  1 
ATOM 6816  C CG  . LEU B 1 431 ? 120.337 128.785 86.229  1.00 41.75  ? 431 LEU B CG  1 
ATOM 6817  C CD1 . LEU B 1 431 ? 119.958 128.343 87.635  1.00 50.19  ? 431 LEU B CD1 1 
ATOM 6818  C CD2 . LEU B 1 431 ? 121.537 129.720 86.267  1.00 48.17  ? 431 LEU B CD2 1 
ATOM 6819  N N   . VAL B 1 432 ? 120.189 124.725 83.708  1.00 48.64  ? 432 VAL B N   1 
ATOM 6820  C CA  . VAL B 1 432 ? 120.340 124.041 82.430  1.00 49.59  ? 432 VAL B CA  1 
ATOM 6821  C C   . VAL B 1 432 ? 118.987 123.500 81.990  1.00 57.48  ? 432 VAL B C   1 
ATOM 6822  O O   . VAL B 1 432 ? 118.203 123.000 82.805  1.00 49.87  ? 432 VAL B O   1 
ATOM 6823  C CB  . VAL B 1 432 ? 121.388 122.919 82.538  1.00 42.46  ? 432 VAL B CB  1 
ATOM 6824  C CG1 . VAL B 1 432 ? 120.844 121.755 83.353  1.00 48.42  ? 432 VAL B CG1 1 
ATOM 6825  C CG2 . VAL B 1 432 ? 121.823 122.460 81.153  1.00 53.27  ? 432 VAL B CG2 1 
ATOM 6826  N N   . ASP B 1 433 ? 118.708 123.601 80.689  1.00 66.16  ? 433 ASP B N   1 
ATOM 6827  C CA  . ASP B 1 433 ? 117.427 123.163 80.147  1.00 59.47  ? 433 ASP B CA  1 
ATOM 6828  C C   . ASP B 1 433 ? 117.391 121.676 79.821  1.00 67.96  ? 433 ASP B C   1 
ATOM 6829  O O   . ASP B 1 433 ? 116.311 121.152 79.529  1.00 70.23  ? 433 ASP B O   1 
ATOM 6830  C CB  . ASP B 1 433 ? 117.092 123.966 78.887  1.00 62.40  ? 433 ASP B CB  1 
ATOM 6831  C CG  . ASP B 1 433 ? 116.885 125.440 79.173  1.00 78.93  ? 433 ASP B CG  1 
ATOM 6832  O OD1 . ASP B 1 433 ? 117.870 126.124 79.520  1.00 75.99  ? 433 ASP B OD1 1 
ATOM 6833  O OD2 . ASP B 1 433 ? 115.737 125.915 79.050  1.00 76.68  ? 433 ASP B OD2 1 
ATOM 6834  N N   . VAL B 1 434 ? 118.528 120.989 79.861  1.00 70.56  ? 434 VAL B N   1 
ATOM 6835  C CA  . VAL B 1 434 ? 118.571 119.564 79.559  1.00 63.81  ? 434 VAL B CA  1 
ATOM 6836  C C   . VAL B 1 434 ? 117.807 118.803 80.634  1.00 64.90  ? 434 VAL B C   1 
ATOM 6837  O O   . VAL B 1 434 ? 117.783 119.203 81.804  1.00 71.53  ? 434 VAL B O   1 
ATOM 6838  C CB  . VAL B 1 434 ? 120.027 119.077 79.455  1.00 58.63  ? 434 VAL B CB  1 
ATOM 6839  C CG1 . VAL B 1 434 ? 120.072 117.588 79.144  1.00 60.26  ? 434 VAL B CG1 1 
ATOM 6840  C CG2 . VAL B 1 434 ? 120.780 119.870 78.396  1.00 59.95  ? 434 VAL B CG2 1 
ATOM 6841  N N   . GLY B 1 435 ? 117.176 117.695 80.236  1.00 48.03  ? 435 GLY B N   1 
ATOM 6842  C CA  . GLY B 1 435 ? 116.382 116.925 81.177  1.00 50.20  ? 435 GLY B CA  1 
ATOM 6843  C C   . GLY B 1 435 ? 117.202 116.045 82.094  1.00 54.04  ? 435 GLY B C   1 
ATOM 6844  O O   . GLY B 1 435 ? 116.849 115.873 83.264  1.00 59.30  ? 435 GLY B O   1 
ATOM 6845  N N   . GLN B 1 436 ? 118.298 115.482 81.591  1.00 51.30  ? 436 GLN B N   1 
ATOM 6846  C CA  . GLN B 1 436 ? 119.164 114.602 82.366  1.00 45.99  ? 436 GLN B CA  1 
ATOM 6847  C C   . GLN B 1 436 ? 120.491 115.308 82.598  1.00 57.40  ? 436 GLN B C   1 
ATOM 6848  O O   . GLN B 1 436 ? 121.200 115.634 81.640  1.00 60.81  ? 436 GLN B O   1 
ATOM 6849  C CB  . GLN B 1 436 ? 119.375 113.268 81.646  1.00 48.26  ? 436 GLN B CB  1 
ATOM 6850  C CG  . GLN B 1 436 ? 118.086 112.498 81.395  1.00 55.90  ? 436 GLN B CG  1 
ATOM 6851  C CD  . GLN B 1 436 ? 118.325 111.137 80.772  1.00 57.33  ? 436 GLN B CD  1 
ATOM 6852  O OE1 . GLN B 1 436 ? 118.761 111.033 79.626  1.00 58.08  ? 436 GLN B OE1 1 
ATOM 6853  N NE2 . GLN B 1 436 ? 118.039 110.083 81.528  1.00 50.46  ? 436 GLN B NE2 1 
ATOM 6854  N N   . VAL B 1 437 ? 120.822 115.541 83.865  1.00 50.52  ? 437 VAL B N   1 
ATOM 6855  C CA  . VAL B 1 437 ? 122.031 116.257 84.255  1.00 51.55  ? 437 VAL B CA  1 
ATOM 6856  C C   . VAL B 1 437 ? 122.816 115.368 85.207  1.00 57.64  ? 437 VAL B C   1 
ATOM 6857  O O   . VAL B 1 437 ? 122.354 115.078 86.318  1.00 53.40  ? 437 VAL B O   1 
ATOM 6858  C CB  . VAL B 1 437 ? 121.707 117.607 84.914  1.00 43.10  ? 437 VAL B CB  1 
ATOM 6859  C CG1 . VAL B 1 437 ? 122.986 118.386 85.191  1.00 46.53  ? 437 VAL B CG1 1 
ATOM 6860  C CG2 . VAL B 1 437 ? 120.759 118.414 84.040  1.00 46.11  ? 437 VAL B CG2 1 
ATOM 6861  N N   . GLY B 1 438 ? 124.000 114.941 84.777  1.00 53.96  ? 438 GLY B N   1 
ATOM 6862  C CA  . GLY B 1 438 ? 124.863 114.131 85.615  1.00 39.45  ? 438 GLY B CA  1 
ATOM 6863  C C   . GLY B 1 438 ? 125.967 114.946 86.255  1.00 51.59  ? 438 GLY B C   1 
ATOM 6864  O O   . GLY B 1 438 ? 126.913 115.359 85.578  1.00 54.72  ? 438 GLY B O   1 
ATOM 6865  N N   . VAL B 1 439 ? 125.862 115.181 87.559  1.00 55.93  ? 439 VAL B N   1 
ATOM 6866  C CA  . VAL B 1 439 ? 126.824 115.995 88.294  1.00 55.73  ? 439 VAL B CA  1 
ATOM 6867  C C   . VAL B 1 439 ? 127.986 115.102 88.706  1.00 53.30  ? 439 VAL B C   1 
ATOM 6868  O O   . VAL B 1 439 ? 127.791 114.077 89.370  1.00 59.27  ? 439 VAL B O   1 
ATOM 6869  C CB  . VAL B 1 439 ? 126.176 116.670 89.515  1.00 52.65  ? 439 VAL B CB  1 
ATOM 6870  C CG1 . VAL B 1 439 ? 125.007 117.544 89.082  1.00 57.88  ? 439 VAL B CG1 1 
ATOM 6871  C CG2 . VAL B 1 439 ? 125.718 115.637 90.537  1.00 49.10  ? 439 VAL B CG2 1 
ATOM 6872  N N   . ASN B 1 440 ? 129.196 115.483 88.298  1.00 43.38  ? 440 ASN B N   1 
ATOM 6873  C CA  . ASN B 1 440 ? 130.421 114.759 88.631  1.00 46.54  ? 440 ASN B CA  1 
ATOM 6874  C C   . ASN B 1 440 ? 130.443 113.354 88.035  1.00 57.73  ? 440 ASN B C   1 
ATOM 6875  O O   . ASN B 1 440 ? 131.226 112.504 88.469  1.00 62.52  ? 440 ASN B O   1 
ATOM 6876  C CB  . ASN B 1 440 ? 130.620 114.691 90.150  1.00 51.19  ? 440 ASN B CB  1 
ATOM 6877  C CG  . ASN B 1 440 ? 132.019 114.252 90.537  1.00 55.44  ? 440 ASN B CG  1 
ATOM 6878  O OD1 . ASN B 1 440 ? 132.949 114.320 89.734  1.00 57.00  ? 440 ASN B OD1 1 
ATOM 6879  N ND2 . ASN B 1 440 ? 132.175 113.799 91.776  1.00 59.60  ? 440 ASN B ND2 1 
ATOM 6880  N N   . VAL B 1 441 ? 129.597 113.089 87.044  1.00 48.04  ? 441 VAL B N   1 
ATOM 6881  C CA  . VAL B 1 441 ? 129.547 111.780 86.397  1.00 50.05  ? 441 VAL B CA  1 
ATOM 6882  C C   . VAL B 1 441 ? 129.149 111.964 84.936  1.00 51.63  ? 441 VAL B C   1 
ATOM 6883  O O   . VAL B 1 441 ? 128.147 112.638 84.653  1.00 53.60  ? 441 VAL B O   1 
ATOM 6884  C CB  . VAL B 1 441 ? 128.576 110.836 87.124  1.00 49.61  ? 441 VAL B CB  1 
ATOM 6885  C CG1 . VAL B 1 441 ? 127.164 111.412 87.131  1.00 52.92  ? 441 VAL B CG1 1 
ATOM 6886  C CG2 . VAL B 1 441 ? 128.594 109.455 86.483  1.00 46.75  ? 441 VAL B CG2 1 
ATOM 6887  N N   . PRO B 1 442 ? 129.887 111.401 83.981  1.00 53.86  ? 442 PRO B N   1 
ATOM 6888  C CA  . PRO B 1 442 ? 129.506 111.545 82.573  1.00 48.04  ? 442 PRO B CA  1 
ATOM 6889  C C   . PRO B 1 442 ? 128.483 110.497 82.159  1.00 54.00  ? 442 PRO B C   1 
ATOM 6890  O O   . PRO B 1 442 ? 128.218 109.522 82.866  1.00 53.19  ? 442 PRO B O   1 
ATOM 6891  C CB  . PRO B 1 442 ? 130.830 111.356 81.833  1.00 51.84  ? 442 PRO B CB  1 
ATOM 6892  C CG  . PRO B 1 442 ? 131.586 110.406 82.696  1.00 59.35  ? 442 PRO B CG  1 
ATOM 6893  C CD  . PRO B 1 442 ? 131.179 110.703 84.123  1.00 56.65  ? 442 PRO B CD  1 
ATOM 6894  N N   . ILE B 1 443 ? 127.918 110.713 80.973  1.00 60.41  ? 443 ILE B N   1 
ATOM 6895  C CA  . ILE B 1 443 ? 126.927 109.827 80.361  1.00 54.98  ? 443 ILE B CA  1 
ATOM 6896  C C   . ILE B 1 443 ? 125.959 109.320 81.426  1.00 60.42  ? 443 ILE B C   1 
ATOM 6897  O O   . ILE B 1 443 ? 125.962 108.125 81.758  1.00 63.83  ? 443 ILE B O   1 
ATOM 6898  C CB  . ILE B 1 443 ? 127.610 108.676 79.595  1.00 51.87  ? 443 ILE B CB  1 
ATOM 6899  C CG1 . ILE B 1 443 ? 126.563 107.761 78.951  1.00 51.94  ? 443 ILE B CG1 1 
ATOM 6900  C CG2 . ILE B 1 443 ? 128.575 107.883 80.490  1.00 54.99  ? 443 ILE B CG2 1 
ATOM 6901  C CD1 . ILE B 1 443 ? 127.134 106.811 77.918  1.00 51.16  ? 443 ILE B CD1 1 
ATOM 6902  N N   . PRO B 1 444 ? 125.117 110.186 81.988  1.00 56.39  ? 444 PRO B N   1 
ATOM 6903  C CA  . PRO B 1 444 ? 124.175 109.731 83.017  1.00 51.64  ? 444 PRO B CA  1 
ATOM 6904  C C   . PRO B 1 444 ? 123.024 108.939 82.413  1.00 46.78  ? 444 PRO B C   1 
ATOM 6905  O O   . PRO B 1 444 ? 122.505 109.277 81.347  1.00 43.96  ? 444 PRO B O   1 
ATOM 6906  C CB  . PRO B 1 444 ? 123.689 111.039 83.646  1.00 55.04  ? 444 PRO B CB  1 
ATOM 6907  C CG  . PRO B 1 444 ? 123.784 112.030 82.532  1.00 49.60  ? 444 PRO B CG  1 
ATOM 6908  C CD  . PRO B 1 444 ? 125.006 111.635 81.743  1.00 52.49  ? 444 PRO B CD  1 
ATOM 6909  N N   . VAL B 1 445 ? 122.624 107.883 83.115  1.00 51.06  ? 445 VAL B N   1 
ATOM 6910  C CA  . VAL B 1 445 ? 121.487 107.059 82.711  1.00 53.87  ? 445 VAL B CA  1 
ATOM 6911  C C   . VAL B 1 445 ? 121.671 106.640 81.256  1.00 60.29  ? 445 VAL B C   1 
ATOM 6912  O O   . VAL B 1 445 ? 120.967 107.149 80.372  1.00 55.98  ? 445 VAL B O   1 
ATOM 6913  C CB  . VAL B 1 445 ? 120.161 107.810 82.909  1.00 57.44  ? 445 VAL B CB  1 
ATOM 6914  C CG1 . VAL B 1 445 ? 118.992 106.841 82.937  1.00 57.56  ? 445 VAL B CG1 1 
ATOM 6915  C CG2 . VAL B 1 445 ? 120.206 108.637 84.187  1.00 51.63  ? 445 VAL B CG2 1 
ATOM 6916  N N   . PRO B 1 446 ? 122.607 105.737 80.955  1.00 56.67  ? 446 PRO B N   1 
ATOM 6917  C CA  . PRO B 1 446 ? 122.857 105.374 79.552  1.00 49.95  ? 446 PRO B CA  1 
ATOM 6918  C C   . PRO B 1 446 ? 121.773 104.493 78.948  1.00 49.38  ? 446 PRO B C   1 
ATOM 6919  O O   . PRO B 1 446 ? 121.824 104.178 77.755  1.00 59.77  ? 446 PRO B O   1 
ATOM 6920  C CB  . PRO B 1 446 ? 124.199 104.629 79.613  1.00 50.53  ? 446 PRO B CB  1 
ATOM 6921  C CG  . PRO B 1 446 ? 124.752 104.881 80.995  1.00 55.97  ? 446 PRO B CG  1 
ATOM 6922  C CD  . PRO B 1 446 ? 123.570 105.104 81.869  1.00 49.55  ? 446 PRO B CD  1 
ATOM 6923  N N   . LEU B 1 447 ? 120.792 104.088 79.751  1.00 54.12  ? 447 LEU B N   1 
ATOM 6924  C CA  . LEU B 1 447 ? 119.755 103.181 79.276  1.00 56.62  ? 447 LEU B CA  1 
ATOM 6925  C C   . LEU B 1 447 ? 118.830 103.888 78.290  1.00 55.51  ? 447 LEU B C   1 
ATOM 6926  O O   . LEU B 1 447 ? 118.709 103.450 77.139  1.00 57.27  ? 447 LEU B O   1 
ATOM 6927  C CB  . LEU B 1 447 ? 118.961 102.610 80.452  1.00 58.30  ? 447 LEU B CB  1 
ATOM 6928  C CG  . LEU B 1 447 ? 119.530 101.321 81.054  1.00 54.23  ? 447 LEU B CG  1 
ATOM 6929  C CD1 . LEU B 1 447 ? 120.940 101.540 81.582  1.00 54.69  ? 447 LEU B CD1 1 
ATOM 6930  C CD2 . LEU B 1 447 ? 118.620 100.787 82.152  1.00 51.02  ? 447 LEU B CD2 1 
ATOM 6931  N N   . PRO B 1 448 ? 118.155 104.979 78.690  1.00 53.08  ? 448 PRO B N   1 
ATOM 6932  C CA  . PRO B 1 448 ? 117.274 105.667 77.739  1.00 51.38  ? 448 PRO B CA  1 
ATOM 6933  C C   . PRO B 1 448 ? 118.046 106.433 76.668  1.00 54.67  ? 448 PRO B C   1 
ATOM 6934  O O   . PRO B 1 448 ? 118.313 107.621 76.850  1.00 61.38  ? 448 PRO B O   1 
ATOM 6935  C CB  . PRO B 1 448 ? 116.478 106.623 78.631  1.00 52.34  ? 448 PRO B CB  1 
ATOM 6936  C CG  . PRO B 1 448 ? 117.390 106.902 79.778  1.00 54.12  ? 448 PRO B CG  1 
ATOM 6937  C CD  . PRO B 1 448 ? 118.141 105.623 80.016  1.00 48.29  ? 448 PRO B CD  1 
ATOM 6938  N N   . TYR B 1 466 ? 113.131 105.338 78.156  1.00 48.04  ? 466 TYR B N   1 
ATOM 6939  C CA  . TYR B 1 466 ? 112.043 104.371 78.239  1.00 53.06  ? 466 TYR B CA  1 
ATOM 6940  C C   . TYR B 1 466 ? 111.869 103.867 79.670  1.00 58.25  ? 466 TYR B C   1 
ATOM 6941  O O   . TYR B 1 466 ? 112.569 104.305 80.583  1.00 57.65  ? 466 TYR B O   1 
ATOM 6942  C CB  . TYR B 1 466 ? 112.299 103.198 77.290  1.00 48.44  ? 466 TYR B CB  1 
ATOM 6943  C CG  . TYR B 1 466 ? 113.678 102.593 77.421  1.00 50.41  ? 466 TYR B CG  1 
ATOM 6944  C CD1 . TYR B 1 466 ? 113.975 101.706 78.447  1.00 49.50  ? 466 TYR B CD1 1 
ATOM 6945  C CD2 . TYR B 1 466 ? 114.682 102.907 76.516  1.00 46.82  ? 466 TYR B CD2 1 
ATOM 6946  C CE1 . TYR B 1 466 ? 115.234 101.152 78.570  1.00 51.75  ? 466 TYR B CE1 1 
ATOM 6947  C CE2 . TYR B 1 466 ? 115.944 102.357 76.630  1.00 50.77  ? 466 TYR B CE2 1 
ATOM 6948  C CZ  . TYR B 1 466 ? 116.214 101.481 77.659  1.00 55.50  ? 466 TYR B CZ  1 
ATOM 6949  O OH  . TYR B 1 466 ? 117.469 100.931 77.776  1.00 54.22  ? 466 TYR B OH  1 
ATOM 6950  N N   . GLY B 1 467 ? 110.931 102.941 79.854  1.00 43.01  ? 467 GLY B N   1 
ATOM 6951  C CA  . GLY B 1 467 ? 110.621 102.413 81.168  1.00 33.75  ? 467 GLY B CA  1 
ATOM 6952  C C   . GLY B 1 467 ? 109.145 102.109 81.307  1.00 48.59  ? 467 GLY B C   1 
ATOM 6953  O O   . GLY B 1 467 ? 108.579 101.377 80.489  1.00 60.25  ? 467 GLY B O   1 
ATOM 6954  N N   . LYS B 1 468 ? 108.505 102.663 82.339  1.00 42.39  ? 468 LYS B N   1 
ATOM 6955  C CA  . LYS B 1 468 ? 107.058 102.534 82.455  1.00 41.74  ? 468 LYS B CA  1 
ATOM 6956  C C   . LYS B 1 468 ? 106.343 103.193 81.284  1.00 46.30  ? 468 LYS B C   1 
ATOM 6957  O O   . LYS B 1 468 ? 105.317 102.675 80.823  1.00 57.84  ? 468 LYS B O   1 
ATOM 6958  C CB  . LYS B 1 468 ? 106.579 103.144 83.774  1.00 43.96  ? 468 LYS B CB  1 
ATOM 6959  C CG  . LYS B 1 468 ? 107.329 102.647 85.006  1.00 41.50  ? 468 LYS B CG  1 
ATOM 6960  C CD  . LYS B 1 468 ? 107.273 101.131 85.134  1.00 46.33  ? 468 LYS B CD  1 
ATOM 6961  C CE  . LYS B 1 468 ? 108.010 100.650 86.373  1.00 49.92  ? 468 LYS B CE  1 
ATOM 6962  N NZ  . LYS B 1 468 ? 109.457 101.000 86.339  1.00 53.12  ? 468 LYS B NZ  1 
ATOM 6963  N N   . GLN B 1 469 ? 106.864 104.318 80.790  1.00 49.95  ? 469 GLN B N   1 
ATOM 6964  C CA  . GLN B 1 469 ? 106.359 104.872 79.540  1.00 50.39  ? 469 GLN B CA  1 
ATOM 6965  C C   . GLN B 1 469 ? 106.530 103.874 78.405  1.00 55.79  ? 469 GLN B C   1 
ATOM 6966  O O   . GLN B 1 469 ? 105.718 103.832 77.476  1.00 64.38  ? 469 GLN B O   1 
ATOM 6967  C CB  . GLN B 1 469 ? 107.073 106.186 79.216  1.00 56.00  ? 469 GLN B CB  1 
ATOM 6968  C CG  . GLN B 1 469 ? 106.694 107.334 80.136  1.00 59.54  ? 469 GLN B CG  1 
ATOM 6969  C CD  . GLN B 1 469 ? 107.306 108.652 79.706  1.00 65.49  ? 469 GLN B CD  1 
ATOM 6970  O OE1 . GLN B 1 469 ? 108.233 108.685 78.897  1.00 61.63  ? 469 GLN B OE1 1 
ATOM 6971  N NE2 . GLN B 1 469 ? 106.786 109.749 80.244  1.00 69.88  ? 469 GLN B NE2 1 
ATOM 6972  N N   . GLY B 1 470 ? 107.576 103.049 78.469  1.00 52.03  ? 470 GLY B N   1 
ATOM 6973  C CA  . GLY B 1 470 ? 107.709 101.971 77.503  1.00 50.16  ? 470 GLY B CA  1 
ATOM 6974  C C   . GLY B 1 470 ? 106.579 100.964 77.607  1.00 52.11  ? 470 GLY B C   1 
ATOM 6975  O O   . GLY B 1 470 ? 106.072 100.477 76.592  1.00 57.15  ? 470 GLY B O   1 
ATOM 6976  N N   . ILE B 1 471 ? 106.171 100.636 78.835  1.00 54.81  ? 471 ILE B N   1 
ATOM 6977  C CA  . ILE B 1 471 ? 105.024 99.751  79.027  1.00 48.28  ? 471 ILE B CA  1 
ATOM 6978  C C   . ILE B 1 471 ? 103.774 100.378 78.423  1.00 48.83  ? 471 ILE B C   1 
ATOM 6979  O O   . ILE B 1 471 ? 103.014 99.722  77.701  1.00 48.24  ? 471 ILE B O   1 
ATOM 6980  C CB  . ILE B 1 471 ? 104.830 99.441  80.522  1.00 50.55  ? 471 ILE B CB  1 
ATOM 6981  C CG1 . ILE B 1 471 ? 106.058 98.723  81.092  1.00 56.41  ? 471 ILE B CG1 1 
ATOM 6982  C CG2 . ILE B 1 471 ? 103.573 98.609  80.735  1.00 44.41  ? 471 ILE B CG2 1 
ATOM 6983  C CD1 . ILE B 1 471 ? 106.328 97.363  80.478  1.00 61.06  ? 471 ILE B CD1 1 
ATOM 6984  N N   . GLN B 1 472 ? 103.542 101.659 78.715  1.00 53.02  ? 472 GLN B N   1 
ATOM 6985  C CA  . GLN B 1 472 ? 102.397 102.354 78.132  1.00 48.86  ? 472 GLN B CA  1 
ATOM 6986  C C   . GLN B 1 472 ? 102.455 102.313 76.609  1.00 51.22  ? 472 GLN B C   1 
ATOM 6987  O O   . GLN B 1 472 ? 101.430 102.151 75.938  1.00 50.57  ? 472 GLN B O   1 
ATOM 6988  C CB  . GLN B 1 472 ? 102.355 103.799 78.630  1.00 48.66  ? 472 GLN B CB  1 
ATOM 6989  C CG  . GLN B 1 472 ? 102.254 103.934 80.142  1.00 53.00  ? 472 GLN B CG  1 
ATOM 6990  C CD  . GLN B 1 472 ? 102.298 105.378 80.601  1.00 57.31  ? 472 GLN B CD  1 
ATOM 6991  O OE1 . GLN B 1 472 ? 102.206 106.302 79.793  1.00 52.46  ? 472 GLN B OE1 1 
ATOM 6992  N NE2 . GLN B 1 472 ? 102.443 105.580 81.906  1.00 54.75  ? 472 GLN B NE2 1 
ATOM 6993  N N   . PHE B 1 473 ? 103.657 102.459 76.049  1.00 48.69  ? 473 PHE B N   1 
ATOM 6994  C CA  . PHE B 1 473 ? 103.824 102.427 74.601  1.00 42.93  ? 473 PHE B CA  1 
ATOM 6995  C C   . PHE B 1 473 ? 103.445 101.064 74.036  1.00 52.52  ? 473 PHE B C   1 
ATOM 6996  O O   . PHE B 1 473 ? 102.668 100.968 73.080  1.00 51.98  ? 473 PHE B O   1 
ATOM 6997  C CB  . PHE B 1 473 ? 105.270 102.781 74.248  1.00 29.46  ? 473 PHE B CB  1 
ATOM 6998  C CG  . PHE B 1 473 ? 105.580 102.699 72.782  1.00 39.60  ? 473 PHE B CG  1 
ATOM 6999  C CD1 . PHE B 1 473 ? 105.330 103.774 71.946  1.00 49.76  ? 473 PHE B CD1 1 
ATOM 7000  C CD2 . PHE B 1 473 ? 106.136 101.552 72.241  1.00 47.10  ? 473 PHE B CD2 1 
ATOM 7001  C CE1 . PHE B 1 473 ? 105.620 103.703 70.597  1.00 41.56  ? 473 PHE B CE1 1 
ATOM 7002  C CE2 . PHE B 1 473 ? 106.427 101.475 70.894  1.00 43.63  ? 473 PHE B CE2 1 
ATOM 7003  C CZ  . PHE B 1 473 ? 106.169 102.552 70.071  1.00 40.21  ? 473 PHE B CZ  1 
ATOM 7004  N N   . TYR B 1 474 ? 103.988 99.996  74.617  1.00 58.01  ? 474 TYR B N   1 
ATOM 7005  C CA  . TYR B 1 474 ? 103.717 98.643  74.148  1.00 45.44  ? 474 TYR B CA  1 
ATOM 7006  C C   . TYR B 1 474 ? 102.340 98.132  74.553  1.00 54.93  ? 474 TYR B C   1 
ATOM 7007  O O   . TYR B 1 474 ? 101.983 97.010  74.178  1.00 57.23  ? 474 TYR B O   1 
ATOM 7008  C CB  . TYR B 1 474 ? 104.794 97.686  74.670  1.00 40.72  ? 474 TYR B CB  1 
ATOM 7009  C CG  . TYR B 1 474 ? 106.167 97.921  74.076  1.00 46.52  ? 474 TYR B CG  1 
ATOM 7010  C CD1 . TYR B 1 474 ? 106.334 98.099  72.708  1.00 51.08  ? 474 TYR B CD1 1 
ATOM 7011  C CD2 . TYR B 1 474 ? 107.295 97.969  74.883  1.00 42.68  ? 474 TYR B CD2 1 
ATOM 7012  C CE1 . TYR B 1 474 ? 107.585 98.315  72.162  1.00 52.42  ? 474 TYR B CE1 1 
ATOM 7013  C CE2 . TYR B 1 474 ? 108.550 98.186  74.346  1.00 40.30  ? 474 TYR B CE2 1 
ATOM 7014  C CZ  . TYR B 1 474 ? 108.689 98.357  72.986  1.00 43.77  ? 474 TYR B CZ  1 
ATOM 7015  O OH  . TYR B 1 474 ? 109.937 98.572  72.448  1.00 49.45  ? 474 TYR B OH  1 
ATOM 7016  N N   . THR B 1 475 ? 101.565 98.912  75.298  1.00 56.11  ? 475 THR B N   1 
ATOM 7017  C CA  . THR B 1 475 ? 100.223 98.529  75.718  1.00 44.58  ? 475 THR B CA  1 
ATOM 7018  C C   . THR B 1 475 ? 99.221  99.572  75.222  1.00 50.52  ? 475 THR B C   1 
ATOM 7019  O O   . THR B 1 475 ? 99.577  100.529 74.529  1.00 51.65  ? 475 THR B O   1 
ATOM 7020  C CB  . THR B 1 475 ? 100.161 98.370  77.240  1.00 36.68  ? 475 THR B CB  1 
ATOM 7021  O OG1 . THR B 1 475 ? 100.533 99.603  77.869  1.00 53.75  ? 475 THR B OG1 1 
ATOM 7022  C CG2 . THR B 1 475 ? 101.099 97.264  77.702  1.00 39.89  ? 475 THR B CG2 1 
ATOM 7023  N N   . GLN B 1 476 ? 97.956  99.376  75.585  1.00 53.53  ? 476 GLN B N   1 
ATOM 7024  C CA  . GLN B 1 476 ? 96.890  100.292 75.195  1.00 45.50  ? 476 GLN B CA  1 
ATOM 7025  C C   . GLN B 1 476 ? 96.015  100.641 76.394  1.00 45.58  ? 476 GLN B C   1 
ATOM 7026  O O   . GLN B 1 476 ? 95.776  99.805  77.265  1.00 51.70  ? 476 GLN B O   1 
ATOM 7027  C CB  . GLN B 1 476 ? 96.038  99.681  74.080  1.00 40.25  ? 476 GLN B CB  1 
ATOM 7028  C CG  . GLN B 1 476 ? 95.387  98.355  74.447  1.00 45.62  ? 476 GLN B CG  1 
ATOM 7029  C CD  . GLN B 1 476 ? 94.593  97.760  73.300  1.00 54.98  ? 476 GLN B CD  1 
ATOM 7030  O OE1 . GLN B 1 476 ? 94.562  98.311  72.200  1.00 57.63  ? 476 GLN B OE1 1 
ATOM 7031  N NE2 . GLN B 1 476 ? 93.944  96.628  73.552  1.00 48.03  ? 476 GLN B NE2 1 
ATOM 7032  N N   . SER C 1 3   ? 124.500 56.938  110.921 1.00 119.01 ? 3   SER C N   1 
ATOM 7033  C CA  . SER C 1 3   ? 123.150 56.311  110.845 1.00 121.32 ? 3   SER C CA  1 
ATOM 7034  C C   . SER C 1 3   ? 122.317 56.671  112.070 1.00 121.82 ? 3   SER C C   1 
ATOM 7035  O O   . SER C 1 3   ? 121.309 57.370  111.964 1.00 120.48 ? 3   SER C O   1 
ATOM 7036  C CB  . SER C 1 3   ? 123.272 54.791  110.721 1.00 120.89 ? 3   SER C CB  1 
ATOM 7037  O OG  . SER C 1 3   ? 121.995 54.181  110.658 1.00 121.52 ? 3   SER C OG  1 
ATOM 7038  N N   . SER C 1 4   ? 122.745 56.188  113.234 1.00 111.76 ? 4   SER C N   1 
ATOM 7039  C CA  . SER C 1 4   ? 122.024 56.467  114.467 1.00 110.21 ? 4   SER C CA  1 
ATOM 7040  C C   . SER C 1 4   ? 122.157 57.939  114.841 1.00 108.07 ? 4   SER C C   1 
ATOM 7041  O O   . SER C 1 4   ? 123.198 58.566  114.628 1.00 104.44 ? 4   SER C O   1 
ATOM 7042  C CB  . SER C 1 4   ? 122.553 55.589  115.601 1.00 108.28 ? 4   SER C CB  1 
ATOM 7043  O OG  . SER C 1 4   ? 121.864 55.851  116.811 1.00 107.14 ? 4   SER C OG  1 
ATOM 7044  N N   . VAL C 1 5   ? 121.085 58.481  115.417 1.00 100.07 ? 5   VAL C N   1 
ATOM 7045  C CA  . VAL C 1 5   ? 121.008 59.874  115.858 1.00 99.92  ? 5   VAL C CA  1 
ATOM 7046  C C   . VAL C 1 5   ? 121.726 60.783  114.865 1.00 99.37  ? 5   VAL C C   1 
ATOM 7047  O O   . VAL C 1 5   ? 122.755 61.384  115.206 1.00 100.37 ? 5   VAL C O   1 
ATOM 7048  C CB  . VAL C 1 5   ? 121.577 60.045  117.279 1.00 99.30  ? 5   VAL C CB  1 
ATOM 7049  C CG1 . VAL C 1 5   ? 120.636 59.422  118.299 1.00 95.96  ? 5   VAL C CG1 1 
ATOM 7050  C CG2 . VAL C 1 5   ? 122.972 59.436  117.404 1.00 100.31 ? 5   VAL C CG2 1 
ATOM 7051  N N   . PRO C 1 6   ? 121.225 60.921  113.638 1.00 94.38  ? 6   PRO C N   1 
ATOM 7052  C CA  . PRO C 1 6   ? 121.906 61.782  112.663 1.00 92.04  ? 6   PRO C CA  1 
ATOM 7053  C C   . PRO C 1 6   ? 121.975 63.222  113.149 1.00 92.26  ? 6   PRO C C   1 
ATOM 7054  O O   . PRO C 1 6   ? 120.980 63.798  113.594 1.00 96.88  ? 6   PRO C O   1 
ATOM 7055  C CB  . PRO C 1 6   ? 121.043 61.646  111.403 1.00 91.79  ? 6   PRO C CB  1 
ATOM 7056  C CG  . PRO C 1 6   ? 119.708 61.196  111.894 1.00 93.53  ? 6   PRO C CG  1 
ATOM 7057  C CD  . PRO C 1 6   ? 119.979 60.351  113.100 1.00 93.17  ? 6   PRO C CD  1 
ATOM 7058  N N   . THR C 1 7   ? 123.168 63.801  113.056 1.00 87.50  ? 7   THR C N   1 
ATOM 7059  C CA  . THR C 1 7   ? 123.390 65.155  113.541 1.00 92.66  ? 7   THR C CA  1 
ATOM 7060  C C   . THR C 1 7   ? 122.743 66.178  112.612 1.00 86.87  ? 7   THR C C   1 
ATOM 7061  O O   . THR C 1 7   ? 122.518 65.923  111.426 1.00 87.33  ? 7   THR C O   1 
ATOM 7062  C CB  . THR C 1 7   ? 124.888 65.444  113.661 1.00 90.54  ? 7   THR C CB  1 
ATOM 7063  O OG1 . THR C 1 7   ? 125.083 66.743  114.232 1.00 90.06  ? 7   THR C OG1 1 
ATOM 7064  C CG2 . THR C 1 7   ? 125.563 65.389  112.292 1.00 87.31  ? 7   THR C CG2 1 
ATOM 7065  N N   . VAL C 1 8   ? 122.443 67.347  113.171 1.00 83.21  ? 8   VAL C N   1 
ATOM 7066  C CA  . VAL C 1 8   ? 121.902 68.476  112.421 1.00 83.95  ? 8   VAL C CA  1 
ATOM 7067  C C   . VAL C 1 8   ? 122.984 69.544  112.358 1.00 78.85  ? 8   VAL C C   1 
ATOM 7068  O O   . VAL C 1 8   ? 123.362 70.119  113.387 1.00 83.87  ? 8   VAL C O   1 
ATOM 7069  C CB  . VAL C 1 8   ? 120.618 69.023  113.062 1.00 87.20  ? 8   VAL C CB  1 
ATOM 7070  C CG1 . VAL C 1 8   ? 120.053 70.166  112.230 1.00 84.65  ? 8   VAL C CG1 1 
ATOM 7071  C CG2 . VAL C 1 8   ? 119.588 67.913  113.221 1.00 81.90  ? 8   VAL C CG2 1 
ATOM 7072  N N   . LYS C 1 9   ? 123.479 69.808  111.154 1.00 79.56  ? 9   LYS C N   1 
ATOM 7073  C CA  . LYS C 1 9   ? 124.577 70.741  110.965 1.00 85.35  ? 9   LYS C CA  1 
ATOM 7074  C C   . LYS C 1 9   ? 124.083 72.183  111.028 1.00 83.87  ? 9   LYS C C   1 
ATOM 7075  O O   . LYS C 1 9   ? 122.890 72.469  110.893 1.00 84.48  ? 9   LYS C O   1 
ATOM 7076  C CB  . LYS C 1 9   ? 125.263 70.485  109.623 1.00 85.65  ? 9   LYS C CB  1 
ATOM 7077  C CG  . LYS C 1 9   ? 124.348 70.686  108.425 1.00 84.93  ? 9   LYS C CG  1 
ATOM 7078  C CD  . LYS C 1 9   ? 124.577 69.626  107.361 1.00 84.30  ? 9   LYS C CD  1 
ATOM 7079  C CE  . LYS C 1 9   ? 123.576 69.757  106.225 1.00 84.33  ? 9   LYS C CE  1 
ATOM 7080  N NZ  . LYS C 1 9   ? 123.677 68.633  105.255 1.00 83.92  ? 9   LYS C NZ  1 
ATOM 7081  N N   . LEU C 1 10  ? 125.026 73.098  111.239 1.00 77.52  ? 10  LEU C N   1 
ATOM 7082  C CA  . LEU C 1 10  ? 124.730 74.521  111.231 1.00 75.37  ? 10  LEU C CA  1 
ATOM 7083  C C   . LEU C 1 10  ? 124.890 75.078  109.817 1.00 74.94  ? 10  LEU C C   1 
ATOM 7084  O O   . LEU C 1 10  ? 125.156 74.349  108.857 1.00 80.46  ? 10  LEU C O   1 
ATOM 7085  C CB  . LEU C 1 10  ? 125.637 75.261  112.213 1.00 77.77  ? 10  LEU C CB  1 
ATOM 7086  C CG  . LEU C 1 10  ? 125.615 74.782  113.666 1.00 79.27  ? 10  LEU C CG  1 
ATOM 7087  C CD1 . LEU C 1 10  ? 126.506 75.665  114.524 1.00 80.01  ? 10  LEU C CD1 1 
ATOM 7088  C CD2 . LEU C 1 10  ? 124.197 74.757  114.213 1.00 79.05  ? 10  LEU C CD2 1 
ATOM 7089  N N   . PHE C 1 11  ? 124.725 76.393  109.687 1.00 64.11  ? 11  PHE C N   1 
ATOM 7090  C CA  . PHE C 1 11  ? 124.894 77.086  108.413 1.00 67.14  ? 11  PHE C CA  1 
ATOM 7091  C C   . PHE C 1 11  ? 125.510 78.450  108.689 1.00 75.16  ? 11  PHE C C   1 
ATOM 7092  O O   . PHE C 1 11  ? 124.801 79.390  109.066 1.00 81.38  ? 11  PHE C O   1 
ATOM 7093  C CB  . PHE C 1 11  ? 123.560 77.226  107.678 1.00 64.74  ? 11  PHE C CB  1 
ATOM 7094  C CG  . PHE C 1 11  ? 123.684 77.834  106.311 1.00 66.17  ? 11  PHE C CG  1 
ATOM 7095  C CD1 . PHE C 1 11  ? 124.045 77.056  105.224 1.00 71.63  ? 11  PHE C CD1 1 
ATOM 7096  C CD2 . PHE C 1 11  ? 123.439 79.182  106.112 1.00 70.35  ? 11  PHE C CD2 1 
ATOM 7097  C CE1 . PHE C 1 11  ? 124.160 77.612  103.965 1.00 70.55  ? 11  PHE C CE1 1 
ATOM 7098  C CE2 . PHE C 1 11  ? 123.552 79.743  104.854 1.00 71.07  ? 11  PHE C CE2 1 
ATOM 7099  C CZ  . PHE C 1 11  ? 123.913 78.956  103.780 1.00 70.23  ? 11  PHE C CZ  1 
ATOM 7100  N N   . ILE C 1 12  ? 126.823 78.557  108.503 1.00 72.88  ? 12  ILE C N   1 
ATOM 7101  C CA  . ILE C 1 12  ? 127.555 79.801  108.698 1.00 69.39  ? 12  ILE C CA  1 
ATOM 7102  C C   . ILE C 1 12  ? 128.341 80.096  107.430 1.00 76.69  ? 12  ILE C C   1 
ATOM 7103  O O   . ILE C 1 12  ? 128.974 79.201  106.858 1.00 76.25  ? 12  ILE C O   1 
ATOM 7104  C CB  . ILE C 1 12  ? 128.494 79.727  109.921 1.00 73.73  ? 12  ILE C CB  1 
ATOM 7105  C CG1 . ILE C 1 12  ? 127.683 79.474  111.195 1.00 75.34  ? 12  ILE C CG1 1 
ATOM 7106  C CG2 . ILE C 1 12  ? 129.309 81.011  110.043 1.00 74.74  ? 12  ILE C CG2 1 
ATOM 7107  C CD1 . ILE C 1 12  ? 128.527 79.199  112.425 1.00 72.94  ? 12  ILE C CD1 1 
ATOM 7108  N N   . GLY C 1 13  ? 128.303 81.348  106.994 1.00 70.45  ? 13  GLY C N   1 
ATOM 7109  C CA  . GLY C 1 13  ? 128.979 81.714  105.761 1.00 66.61  ? 13  GLY C CA  1 
ATOM 7110  C C   . GLY C 1 13  ? 128.389 80.956  104.589 1.00 69.95  ? 13  GLY C C   1 
ATOM 7111  O O   . GLY C 1 13  ? 127.181 81.014  104.325 1.00 69.11  ? 13  GLY C O   1 
ATOM 7112  N N   . GLY C 1 14  ? 129.245 80.229  103.872 1.00 78.94  ? 14  GLY C N   1 
ATOM 7113  C CA  . GLY C 1 14  ? 128.831 79.439  102.731 1.00 80.36  ? 14  GLY C CA  1 
ATOM 7114  C C   . GLY C 1 14  ? 129.012 77.946  102.878 1.00 77.90  ? 14  GLY C C   1 
ATOM 7115  O O   . GLY C 1 14  ? 129.003 77.236  101.863 1.00 82.94  ? 14  GLY C O   1 
ATOM 7116  N N   . LYS C 1 15  ? 129.176 77.433  104.096 1.00 73.57  ? 15  LYS C N   1 
ATOM 7117  C CA  . LYS C 1 15  ? 129.399 76.014  104.330 1.00 73.84  ? 15  LYS C CA  1 
ATOM 7118  C C   . LYS C 1 15  ? 128.465 75.519  105.424 1.00 74.68  ? 15  LYS C C   1 
ATOM 7119  O O   . LYS C 1 15  ? 128.163 76.249  106.373 1.00 78.57  ? 15  LYS C O   1 
ATOM 7120  C CB  . LYS C 1 15  ? 130.856 75.742  104.728 1.00 74.83  ? 15  LYS C CB  1 
ATOM 7121  C CG  . LYS C 1 15  ? 131.304 76.480  105.983 1.00 75.71  ? 15  LYS C CG  1 
ATOM 7122  C CD  . LYS C 1 15  ? 132.732 76.127  106.374 1.00 77.86  ? 15  LYS C CD  1 
ATOM 7123  C CE  . LYS C 1 15  ? 133.741 76.642  105.360 1.00 78.38  ? 15  LYS C CE  1 
ATOM 7124  N NZ  . LYS C 1 15  ? 135.143 76.397  105.798 1.00 75.41  ? 15  LYS C NZ  1 
ATOM 7125  N N   . PHE C 1 16  ? 128.008 74.274  105.283 1.00 74.23  ? 16  PHE C N   1 
ATOM 7126  C CA  . PHE C 1 16  ? 127.169 73.630  106.292 1.00 76.04  ? 16  PHE C CA  1 
ATOM 7127  C C   . PHE C 1 16  ? 128.043 72.998  107.380 1.00 77.34  ? 16  PHE C C   1 
ATOM 7128  O O   . PHE C 1 16  ? 128.090 71.783  107.566 1.00 74.60  ? 16  PHE C O   1 
ATOM 7129  C CB  . PHE C 1 16  ? 126.261 72.595  105.639 1.00 78.70  ? 16  PHE C CB  1 
ATOM 7130  C CG  . PHE C 1 16  ? 125.110 73.189  104.878 1.00 84.19  ? 16  PHE C CG  1 
ATOM 7131  C CD1 . PHE C 1 16  ? 123.886 73.392  105.496 1.00 81.64  ? 16  PHE C CD1 1 
ATOM 7132  C CD2 . PHE C 1 16  ? 125.248 73.542  103.547 1.00 84.13  ? 16  PHE C CD2 1 
ATOM 7133  C CE1 . PHE C 1 16  ? 122.824 73.937  104.800 1.00 79.64  ? 16  PHE C CE1 1 
ATOM 7134  C CE2 . PHE C 1 16  ? 124.189 74.088  102.846 1.00 78.30  ? 16  PHE C CE2 1 
ATOM 7135  C CZ  . PHE C 1 16  ? 122.976 74.285  103.474 1.00 80.28  ? 16  PHE C CZ  1 
ATOM 7136  N N   . VAL C 1 17  ? 128.747 73.865  108.107 1.00 85.92  ? 17  VAL C N   1 
ATOM 7137  C CA  . VAL C 1 17  ? 129.665 73.407  109.143 1.00 89.99  ? 17  VAL C CA  1 
ATOM 7138  C C   . VAL C 1 17  ? 128.880 72.717  110.250 1.00 87.65  ? 17  VAL C C   1 
ATOM 7139  O O   . VAL C 1 17  ? 127.781 73.151  110.619 1.00 84.44  ? 17  VAL C O   1 
ATOM 7140  C CB  . VAL C 1 17  ? 130.487 74.582  109.693 1.00 89.93  ? 17  VAL C CB  1 
ATOM 7141  C CG1 . VAL C 1 17  ? 129.582 75.599  110.382 1.00 85.06  ? 17  VAL C CG1 1 
ATOM 7142  C CG2 . VAL C 1 17  ? 131.560 74.079  110.649 1.00 86.45  ? 17  VAL C CG2 1 
ATOM 7143  N N   . GLU C 1 18  ? 129.443 71.635  110.784 1.00 94.88  ? 18  GLU C N   1 
ATOM 7144  C CA  . GLU C 1 18  ? 128.806 70.920  111.881 1.00 98.64  ? 18  GLU C CA  1 
ATOM 7145  C C   . GLU C 1 18  ? 129.259 71.498  113.217 1.00 97.15  ? 18  GLU C C   1 
ATOM 7146  O O   . GLU C 1 18  ? 130.395 71.962  113.352 1.00 96.79  ? 18  GLU C O   1 
ATOM 7147  C CB  . GLU C 1 18  ? 129.138 69.430  111.806 1.00 96.73  ? 18  GLU C CB  1 
ATOM 7148  C CG  . GLU C 1 18  ? 128.483 68.593  112.895 1.00 94.99  ? 18  GLU C CG  1 
ATOM 7149  C CD  . GLU C 1 18  ? 128.796 67.116  112.762 1.00 99.17  ? 18  GLU C CD  1 
ATOM 7150  O OE1 . GLU C 1 18  ? 129.430 66.729  111.758 1.00 99.66  ? 18  GLU C OE1 1 
ATOM 7151  O OE2 . GLU C 1 18  ? 128.410 66.342  113.664 1.00 101.02 ? 18  GLU C OE2 1 
ATOM 7152  N N   . SER C 1 19  ? 128.366 71.470  114.202 1.00 93.54  ? 19  SER C N   1 
ATOM 7153  C CA  . SER C 1 19  ? 128.679 72.027  115.511 1.00 95.27  ? 19  SER C CA  1 
ATOM 7154  C C   . SER C 1 19  ? 129.427 71.013  116.367 1.00 98.65  ? 19  SER C C   1 
ATOM 7155  O O   . SER C 1 19  ? 129.197 69.804  116.274 1.00 97.94  ? 19  SER C O   1 
ATOM 7156  C CB  . SER C 1 19  ? 127.397 72.464  116.218 1.00 96.47  ? 19  SER C CB  1 
ATOM 7157  O OG  . SER C 1 19  ? 127.654 72.827  117.563 1.00 95.11  ? 19  SER C OG  1 
ATOM 7158  N N   . LYS C 1 20  ? 130.328 71.517  117.209 1.00 97.89  ? 20  LYS C N   1 
ATOM 7159  C CA  . LYS C 1 20  ? 131.078 70.700  118.153 1.00 96.15  ? 20  LYS C CA  1 
ATOM 7160  C C   . LYS C 1 20  ? 130.645 70.940  119.593 1.00 95.57  ? 20  LYS C C   1 
ATOM 7161  O O   . LYS C 1 20  ? 131.429 70.693  120.516 1.00 95.37  ? 20  LYS C O   1 
ATOM 7162  C CB  . LYS C 1 20  ? 132.577 70.971  118.007 1.00 94.46  ? 20  LYS C CB  1 
ATOM 7163  C CG  . LYS C 1 20  ? 133.111 70.764  116.598 1.00 93.54  ? 20  LYS C CG  1 
ATOM 7164  C CD  . LYS C 1 20  ? 134.596 71.074  116.517 1.00 94.79  ? 20  LYS C CD  1 
ATOM 7165  C CE  . LYS C 1 20  ? 135.132 70.891  115.107 1.00 94.94  ? 20  LYS C CE  1 
ATOM 7166  N NZ  . LYS C 1 20  ? 134.485 71.816  114.134 1.00 93.05  ? 20  LYS C NZ  1 
ATOM 7167  N N   . SER C 1 21  ? 129.422 71.417  119.805 1.00 99.41  ? 21  SER C N   1 
ATOM 7168  C CA  . SER C 1 21  ? 128.958 71.758  121.140 1.00 100.85 ? 21  SER C CA  1 
ATOM 7169  C C   . SER C 1 21  ? 128.856 70.508  122.014 1.00 101.95 ? 21  SER C C   1 
ATOM 7170  O O   . SER C 1 21  ? 128.966 69.370  121.548 1.00 100.85 ? 21  SER C O   1 
ATOM 7171  C CB  . SER C 1 21  ? 127.603 72.459  121.069 1.00 98.40  ? 21  SER C CB  1 
ATOM 7172  O OG  . SER C 1 21  ? 126.618 71.606  120.513 1.00 99.76  ? 21  SER C OG  1 
ATOM 7173  N N   . ASP C 1 22  ? 128.642 70.741  123.310 1.00 104.48 ? 22  ASP C N   1 
ATOM 7174  C CA  . ASP C 1 22  ? 128.477 69.644  124.257 1.00 101.79 ? 22  ASP C CA  1 
ATOM 7175  C C   . ASP C 1 22  ? 127.008 69.269  124.418 1.00 104.17 ? 22  ASP C C   1 
ATOM 7176  O O   . ASP C 1 22  ? 126.665 68.084  124.482 1.00 102.30 ? 22  ASP C O   1 
ATOM 7177  C CB  . ASP C 1 22  ? 129.083 70.026  125.609 1.00 103.69 ? 22  ASP C CB  1 
ATOM 7178  C CG  . ASP C 1 22  ? 128.901 68.944  126.655 1.00 105.41 ? 22  ASP C CG  1 
ATOM 7179  O OD1 . ASP C 1 22  ? 129.548 67.883  126.532 1.00 104.83 ? 22  ASP C OD1 1 
ATOM 7180  O OD2 . ASP C 1 22  ? 128.111 69.153  127.599 1.00 105.73 ? 22  ASP C OD2 1 
ATOM 7181  N N   . LYS C 1 23  ? 126.130 70.267  124.487 1.00 100.33 ? 23  LYS C N   1 
ATOM 7182  C CA  . LYS C 1 23  ? 124.704 70.015  124.643 1.00 101.59 ? 23  LYS C CA  1 
ATOM 7183  C C   . LYS C 1 23  ? 124.097 69.575  123.317 1.00 102.01 ? 23  LYS C C   1 
ATOM 7184  O O   . LYS C 1 23  ? 124.377 70.163  122.268 1.00 100.44 ? 23  LYS C O   1 
ATOM 7185  C CB  . LYS C 1 23  ? 123.991 71.266  125.157 1.00 99.62  ? 23  LYS C CB  1 
ATOM 7186  C CG  . LYS C 1 23  ? 123.643 71.221  126.640 1.00 100.34 ? 23  LYS C CG  1 
ATOM 7187  C CD  . LYS C 1 23  ? 124.879 71.132  127.524 1.00 103.91 ? 23  LYS C CD  1 
ATOM 7188  C CE  . LYS C 1 23  ? 125.697 72.414  127.481 1.00 102.45 ? 23  LYS C CE  1 
ATOM 7189  N NZ  . LYS C 1 23  ? 126.836 72.378  128.439 1.00 97.14  ? 23  LYS C NZ  1 
ATOM 7190  N N   . TRP C 1 24  ? 123.266 68.537  123.370 1.00 96.99  ? 24  TRP C N   1 
ATOM 7191  C CA  . TRP C 1 24  ? 122.567 68.020  122.203 1.00 96.02  ? 24  TRP C CA  1 
ATOM 7192  C C   . TRP C 1 24  ? 121.129 67.703  122.581 1.00 95.02  ? 24  TRP C C   1 
ATOM 7193  O O   . TRP C 1 24  ? 120.860 67.222  123.686 1.00 96.11  ? 24  TRP C O   1 
ATOM 7194  C CB  . TRP C 1 24  ? 123.251 66.761  121.653 1.00 94.01  ? 24  TRP C CB  1 
ATOM 7195  C CG  . TRP C 1 24  ? 124.569 67.023  120.988 1.00 95.65  ? 24  TRP C CG  1 
ATOM 7196  C CD1 . TRP C 1 24  ? 125.771 67.225  121.601 1.00 95.38  ? 24  TRP C CD1 1 
ATOM 7197  C CD2 . TRP C 1 24  ? 124.820 67.100  119.579 1.00 94.46  ? 24  TRP C CD2 1 
ATOM 7198  N NE1 . TRP C 1 24  ? 126.754 67.428  120.662 1.00 96.18  ? 24  TRP C NE1 1 
ATOM 7199  C CE2 . TRP C 1 24  ? 126.196 67.355  119.413 1.00 95.84  ? 24  TRP C CE2 1 
ATOM 7200  C CE3 . TRP C 1 24  ? 124.015 66.979  118.442 1.00 91.93  ? 24  TRP C CE3 1 
ATOM 7201  C CZ2 . TRP C 1 24  ? 126.784 67.492  118.157 1.00 96.41  ? 24  TRP C CZ2 1 
ATOM 7202  C CZ3 . TRP C 1 24  ? 124.600 67.115  117.196 1.00 95.01  ? 24  TRP C CZ3 1 
ATOM 7203  C CH2 . TRP C 1 24  ? 125.972 67.369  117.063 1.00 97.78  ? 24  TRP C CH2 1 
ATOM 7204  N N   . ILE C 1 25  ? 120.208 67.974  121.659 1.00 87.10  ? 25  ILE C N   1 
ATOM 7205  C CA  . ILE C 1 25  ? 118.789 67.704  121.851 1.00 86.81  ? 25  ILE C CA  1 
ATOM 7206  C C   . ILE C 1 25  ? 118.343 66.711  120.788 1.00 89.15  ? 25  ILE C C   1 
ATOM 7207  O O   . ILE C 1 25  ? 118.753 66.804  119.626 1.00 90.35  ? 25  ILE C O   1 
ATOM 7208  C CB  . ILE C 1 25  ? 117.946 68.995  121.781 1.00 86.12  ? 25  ILE C CB  1 
ATOM 7209  C CG1 . ILE C 1 25  ? 118.441 70.019  122.809 1.00 84.96  ? 25  ILE C CG1 1 
ATOM 7210  C CG2 . ILE C 1 25  ? 116.473 68.683  122.003 1.00 87.34  ? 25  ILE C CG2 1 
ATOM 7211  C CD1 . ILE C 1 25  ? 118.376 69.541  124.249 1.00 85.58  ? 25  ILE C CD1 1 
ATOM 7212  N N   . ASP C 1 26  ? 117.502 65.761  121.190 1.00 87.24  ? 26  ASP C N   1 
ATOM 7213  C CA  . ASP C 1 26  ? 117.045 64.715  120.287 1.00 84.82  ? 26  ASP C CA  1 
ATOM 7214  C C   . ASP C 1 26  ? 115.778 65.154  119.565 1.00 86.55  ? 26  ASP C C   1 
ATOM 7215  O O   . ASP C 1 26  ? 114.877 65.742  120.172 1.00 85.04  ? 26  ASP C O   1 
ATOM 7216  C CB  . ASP C 1 26  ? 116.792 63.421  121.060 1.00 84.88  ? 26  ASP C CB  1 
ATOM 7217  C CG  . ASP C 1 26  ? 118.048 62.876  121.712 1.00 86.04  ? 26  ASP C CG  1 
ATOM 7218  O OD1 . ASP C 1 26  ? 119.147 63.090  121.159 1.00 88.81  ? 26  ASP C OD1 1 
ATOM 7219  O OD2 . ASP C 1 26  ? 117.936 62.234  122.777 1.00 86.69  ? 26  ASP C OD2 1 
ATOM 7220  N N   . ILE C 1 27  ? 115.712 64.866  118.269 1.00 84.08  ? 27  ILE C N   1 
ATOM 7221  C CA  . ILE C 1 27  ? 114.546 65.181  117.451 1.00 81.05  ? 27  ILE C CA  1 
ATOM 7222  C C   . ILE C 1 27  ? 113.686 63.925  117.375 1.00 86.09  ? 27  ILE C C   1 
ATOM 7223  O O   . ILE C 1 27  ? 114.052 62.949  116.716 1.00 85.19  ? 27  ILE C O   1 
ATOM 7224  C CB  . ILE C 1 27  ? 114.953 65.663  116.053 1.00 81.41  ? 27  ILE C CB  1 
ATOM 7225  C CG1 . ILE C 1 27  ? 115.876 66.884  116.150 1.00 86.02  ? 27  ILE C CG1 1 
ATOM 7226  C CG2 . ILE C 1 27  ? 113.721 65.990  115.220 1.00 80.13  ? 27  ILE C CG2 1 
ATOM 7227  C CD1 . ILE C 1 27  ? 115.256 68.086  116.839 1.00 85.55  ? 27  ILE C CD1 1 
ATOM 7228  N N   . HIS C 1 28  ? 112.540 63.948  118.051 1.00 85.89  ? 28  HIS C N   1 
ATOM 7229  C CA  . HIS C 1 28  ? 111.641 62.805  118.110 1.00 80.59  ? 28  HIS C CA  1 
ATOM 7230  C C   . HIS C 1 28  ? 110.521 62.960  117.091 1.00 79.06  ? 28  HIS C C   1 
ATOM 7231  O O   . HIS C 1 28  ? 110.032 64.068  116.852 1.00 79.44  ? 28  HIS C O   1 
ATOM 7232  C CB  . HIS C 1 28  ? 111.039 62.652  119.508 1.00 81.00  ? 28  HIS C CB  1 
ATOM 7233  C CG  . HIS C 1 28  ? 112.054 62.433  120.586 1.00 83.95  ? 28  HIS C CG  1 
ATOM 7234  N ND1 . HIS C 1 28  ? 112.671 63.472  121.249 1.00 80.42  ? 28  HIS C ND1 1 
ATOM 7235  C CD2 . HIS C 1 28  ? 112.557 61.295  121.119 1.00 83.48  ? 28  HIS C CD2 1 
ATOM 7236  C CE1 . HIS C 1 28  ? 113.511 62.982  122.144 1.00 78.11  ? 28  HIS C CE1 1 
ATOM 7237  N NE2 . HIS C 1 28  ? 113.462 61.664  122.084 1.00 80.59  ? 28  HIS C NE2 1 
ATOM 7238  N N   . ASN C 1 29  ? 110.120 61.846  116.496 1.00 79.92  ? 29  ASN C N   1 
ATOM 7239  C CA  . ASN C 1 29  ? 108.956 61.840  115.620 1.00 82.59  ? 29  ASN C CA  1 
ATOM 7240  C C   . ASN C 1 29  ? 107.694 61.861  116.474 1.00 86.04  ? 29  ASN C C   1 
ATOM 7241  O O   . ASN C 1 29  ? 107.503 60.956  117.297 1.00 86.31  ? 29  ASN C O   1 
ATOM 7242  C CB  . ASN C 1 29  ? 108.972 60.610  114.719 1.00 83.02  ? 29  ASN C CB  1 
ATOM 7243  C CG  . ASN C 1 29  ? 107.734 60.508  113.850 1.00 84.01  ? 29  ASN C CG  1 
ATOM 7244  O OD1 . ASN C 1 29  ? 106.749 59.873  114.226 1.00 87.42  ? 29  ASN C OD1 1 
ATOM 7245  N ND2 . ASN C 1 29  ? 107.778 61.136  112.680 1.00 82.92  ? 29  ASN C ND2 1 
ATOM 7246  N N   . PRO C 1 30  ? 106.813 62.855  116.325 1.00 81.28  ? 30  PRO C N   1 
ATOM 7247  C CA  . PRO C 1 30  ? 105.655 62.940  117.228 1.00 76.70  ? 30  PRO C CA  1 
ATOM 7248  C C   . PRO C 1 30  ? 104.684 61.781  117.092 1.00 76.07  ? 30  PRO C C   1 
ATOM 7249  O O   . PRO C 1 30  ? 103.889 61.554  118.012 1.00 84.60  ? 30  PRO C O   1 
ATOM 7250  C CB  . PRO C 1 30  ? 104.998 64.268  116.831 1.00 80.65  ? 30  PRO C CB  1 
ATOM 7251  C CG  . PRO C 1 30  ? 105.400 64.473  115.417 1.00 76.21  ? 30  PRO C CG  1 
ATOM 7252  C CD  . PRO C 1 30  ? 106.785 63.911  115.298 1.00 79.34  ? 30  PRO C CD  1 
ATOM 7253  N N   . ALA C 1 31  ? 104.719 61.041  115.982 1.00 75.06  ? 31  ALA C N   1 
ATOM 7254  C CA  . ALA C 1 31  ? 103.806 59.920  115.798 1.00 82.51  ? 31  ALA C CA  1 
ATOM 7255  C C   . ALA C 1 31  ? 104.342 58.620  116.381 1.00 84.61  ? 31  ALA C C   1 
ATOM 7256  O O   . ALA C 1 31  ? 103.551 57.703  116.630 1.00 84.38  ? 31  ALA C O   1 
ATOM 7257  C CB  . ALA C 1 31  ? 103.507 59.728  114.312 1.00 80.91  ? 31  ALA C CB  1 
ATOM 7258  N N   . THR C 1 32  ? 105.653 58.516  116.603 1.00 80.20  ? 32  THR C N   1 
ATOM 7259  C CA  . THR C 1 32  ? 106.243 57.306  117.164 1.00 78.18  ? 32  THR C CA  1 
ATOM 7260  C C   . THR C 1 32  ? 107.235 57.567  118.287 1.00 79.97  ? 32  THR C C   1 
ATOM 7261  O O   . THR C 1 32  ? 107.697 56.600  118.900 1.00 81.35  ? 32  THR C O   1 
ATOM 7262  C CB  . THR C 1 32  ? 106.951 56.496  116.067 1.00 79.55  ? 32  THR C CB  1 
ATOM 7263  O OG1 . THR C 1 32  ? 107.988 57.288  115.475 1.00 79.37  ? 32  THR C OG1 1 
ATOM 7264  C CG2 . THR C 1 32  ? 105.962 56.072  114.991 1.00 78.33  ? 32  THR C CG2 1 
ATOM 7265  N N   . ASN C 1 33  ? 107.582 58.820  118.580 1.00 85.36  ? 33  ASN C N   1 
ATOM 7266  C CA  . ASN C 1 33  ? 108.550 59.152  119.626 1.00 87.56  ? 33  ASN C CA  1 
ATOM 7267  C C   . ASN C 1 33  ? 109.922 58.547  119.343 1.00 86.37  ? 33  ASN C C   1 
ATOM 7268  O O   . ASN C 1 33  ? 110.746 58.407  120.252 1.00 87.13  ? 33  ASN C O   1 
ATOM 7269  C CB  . ASN C 1 33  ? 108.048 58.707  121.004 1.00 84.22  ? 33  ASN C CB  1 
ATOM 7270  C CG  . ASN C 1 33  ? 106.746 59.380  121.395 1.00 82.98  ? 33  ASN C CG  1 
ATOM 7271  O OD1 . ASN C 1 33  ? 106.445 60.485  120.945 1.00 84.04  ? 33  ASN C OD1 1 
ATOM 7272  N ND2 . ASN C 1 33  ? 105.967 58.715  122.241 1.00 84.81  ? 33  ASN C ND2 1 
ATOM 7273  N N   . GLU C 1 34  ? 110.182 58.184  118.089 1.00 86.15  ? 34  GLU C N   1 
ATOM 7274  C CA  . GLU C 1 34  ? 111.466 57.612  117.711 1.00 85.46  ? 34  GLU C CA  1 
ATOM 7275  C C   . GLU C 1 34  ? 112.432 58.721  117.314 1.00 90.84  ? 34  GLU C C   1 
ATOM 7276  O O   . GLU C 1 34  ? 112.077 59.621  116.545 1.00 89.99  ? 34  GLU C O   1 
ATOM 7277  C CB  . GLU C 1 34  ? 111.291 56.625  116.558 1.00 83.06  ? 34  GLU C CB  1 
ATOM 7278  C CG  . GLU C 1 34  ? 110.432 55.416  116.900 1.00 87.02  ? 34  GLU C CG  1 
ATOM 7279  C CD  . GLU C 1 34  ? 111.080 54.513  117.932 1.00 91.57  ? 34  GLU C CD  1 
ATOM 7280  O OE1 . GLU C 1 34  ? 112.265 54.732  118.257 1.00 89.27  ? 34  GLU C OE1 1 
ATOM 7281  O OE2 . GLU C 1 34  ? 110.402 53.583  118.418 1.00 90.00  ? 34  GLU C OE2 1 
ATOM 7282  N N   . VAL C 1 35  ? 113.656 58.655  117.842 1.00 92.23  ? 35  VAL C N   1 
ATOM 7283  C CA  . VAL C 1 35  ? 114.651 59.675  117.539 1.00 92.23  ? 35  VAL C CA  1 
ATOM 7284  C C   . VAL C 1 35  ? 115.013 59.607  116.064 1.00 90.57  ? 35  VAL C C   1 
ATOM 7285  O O   . VAL C 1 35  ? 115.500 58.581  115.571 1.00 87.89  ? 35  VAL C O   1 
ATOM 7286  C CB  . VAL C 1 35  ? 115.888 59.494  118.431 1.00 90.62  ? 35  VAL C CB  1 
ATOM 7287  C CG1 . VAL C 1 35  ? 116.940 60.545  118.104 1.00 88.52  ? 35  VAL C CG1 1 
ATOM 7288  C CG2 . VAL C 1 35  ? 115.498 59.562  119.902 1.00 87.89  ? 35  VAL C CG2 1 
ATOM 7289  N N   . ILE C 1 36  ? 114.776 60.706  115.351 1.00 83.57  ? 36  ILE C N   1 
ATOM 7290  C CA  . ILE C 1 36  ? 115.116 60.806  113.936 1.00 84.32  ? 36  ILE C CA  1 
ATOM 7291  C C   . ILE C 1 36  ? 116.256 61.777  113.672 1.00 85.34  ? 36  ILE C C   1 
ATOM 7292  O O   . ILE C 1 36  ? 116.703 61.882  112.520 1.00 85.44  ? 36  ILE C O   1 
ATOM 7293  C CB  . ILE C 1 36  ? 113.886 61.200  113.088 1.00 84.96  ? 36  ILE C CB  1 
ATOM 7294  C CG1 . ILE C 1 36  ? 113.296 62.524  113.583 1.00 83.07  ? 36  ILE C CG1 1 
ATOM 7295  C CG2 . ILE C 1 36  ? 112.839 60.098  113.134 1.00 81.93  ? 36  ILE C CG2 1 
ATOM 7296  C CD1 . ILE C 1 36  ? 112.141 63.032  112.745 1.00 79.95  ? 36  ILE C CD1 1 
ATOM 7297  N N   . GLY C 1 37  ? 116.740 62.485  114.686 1.00 87.64  ? 37  GLY C N   1 
ATOM 7298  C CA  . GLY C 1 37  ? 117.832 63.424  114.500 1.00 90.58  ? 37  GLY C CA  1 
ATOM 7299  C C   . GLY C 1 37  ? 118.247 64.008  115.831 1.00 91.45  ? 37  GLY C C   1 
ATOM 7300  O O   . GLY C 1 37  ? 117.537 63.895  116.834 1.00 92.15  ? 37  GLY C O   1 
ATOM 7301  N N   . ARG C 1 38  ? 119.420 64.636  115.824 1.00 85.31  ? 38  ARG C N   1 
ATOM 7302  C CA  . ARG C 1 38  ? 119.979 65.266  117.012 1.00 82.39  ? 38  ARG C CA  1 
ATOM 7303  C C   . ARG C 1 38  ? 120.481 66.653  116.642 1.00 87.26  ? 38  ARG C C   1 
ATOM 7304  O O   . ARG C 1 38  ? 121.380 66.786  115.805 1.00 91.63  ? 38  ARG C O   1 
ATOM 7305  C CB  . ARG C 1 38  ? 121.116 64.423  117.600 1.00 84.85  ? 38  ARG C CB  1 
ATOM 7306  C CG  . ARG C 1 38  ? 121.293 64.592  119.099 1.00 89.17  ? 38  ARG C CG  1 
ATOM 7307  C CD  . ARG C 1 38  ? 122.341 63.637  119.659 1.00 88.94  ? 38  ARG C CD  1 
ATOM 7308  N NE  . ARG C 1 38  ? 123.704 64.046  119.327 1.00 91.90  ? 38  ARG C NE  1 
ATOM 7309  C CZ  . ARG C 1 38  ? 124.364 63.676  118.233 1.00 92.59  ? 38  ARG C CZ  1 
ATOM 7310  N NH1 . ARG C 1 38  ? 123.799 62.878  117.336 1.00 88.92  ? 38  ARG C NH1 1 
ATOM 7311  N NH2 . ARG C 1 38  ? 125.602 64.109  118.034 1.00 90.75  ? 38  ARG C NH2 1 
ATOM 7312  N N   . VAL C 1 39  ? 119.907 67.672  117.261 1.00 89.13  ? 39  VAL C N   1 
ATOM 7313  C CA  . VAL C 1 39  ? 120.236 69.069  116.982 1.00 87.59  ? 39  VAL C CA  1 
ATOM 7314  C C   . VAL C 1 39  ? 121.184 69.560  118.069 1.00 89.17  ? 39  VAL C C   1 
ATOM 7315  O O   . VAL C 1 39  ? 120.875 69.407  119.257 1.00 92.78  ? 39  VAL C O   1 
ATOM 7316  C CB  . VAL C 1 39  ? 118.977 69.957  116.917 1.00 83.92  ? 39  VAL C CB  1 
ATOM 7317  C CG1 . VAL C 1 39  ? 118.262 69.995  118.261 1.00 82.78  ? 39  VAL C CG1 1 
ATOM 7318  C CG2 . VAL C 1 39  ? 119.343 71.364  116.462 1.00 86.69  ? 39  VAL C CG2 1 
ATOM 7319  N N   . PRO C 1 40  ? 122.335 70.134  117.720 1.00 87.59  ? 40  PRO C N   1 
ATOM 7320  C CA  . PRO C 1 40  ? 123.256 70.623  118.751 1.00 87.67  ? 40  PRO C CA  1 
ATOM 7321  C C   . PRO C 1 40  ? 122.939 72.049  119.174 1.00 90.59  ? 40  PRO C C   1 
ATOM 7322  O O   . PRO C 1 40  ? 122.415 72.851  118.397 1.00 93.18  ? 40  PRO C O   1 
ATOM 7323  C CB  . PRO C 1 40  ? 124.621 70.546  118.060 1.00 91.39  ? 40  PRO C CB  1 
ATOM 7324  C CG  . PRO C 1 40  ? 124.307 70.783  116.621 1.00 88.00  ? 40  PRO C CG  1 
ATOM 7325  C CD  . PRO C 1 40  ? 122.927 70.221  116.373 1.00 87.61  ? 40  PRO C CD  1 
ATOM 7326  N N   . GLN C 1 41  ? 123.267 72.357  120.427 1.00 92.18  ? 41  GLN C N   1 
ATOM 7327  C CA  . GLN C 1 41  ? 123.135 73.712  120.952 1.00 91.81  ? 41  GLN C CA  1 
ATOM 7328  C C   . GLN C 1 41  ? 124.404 74.487  120.618 1.00 90.45  ? 41  GLN C C   1 
ATOM 7329  O O   . GLN C 1 41  ? 125.456 74.257  121.224 1.00 91.75  ? 41  GLN C O   1 
ATOM 7330  C CB  . GLN C 1 41  ? 122.886 73.678  122.457 1.00 91.61  ? 41  GLN C CB  1 
ATOM 7331  C CG  . GLN C 1 41  ? 122.764 75.050  123.101 1.00 94.82  ? 41  GLN C CG  1 
ATOM 7332  C CD  . GLN C 1 41  ? 122.426 74.971  124.576 1.00 94.47  ? 41  GLN C CD  1 
ATOM 7333  O OE1 . GLN C 1 41  ? 122.057 73.913  125.084 1.00 92.53  ? 41  GLN C OE1 1 
ATOM 7334  N NE2 . GLN C 1 41  ? 122.554 76.094  125.272 1.00 90.32  ? 41  GLN C NE2 1 
ATOM 7335  N N   . ALA C 1 42  ? 124.307 75.406  119.660 1.00 87.24  ? 42  ALA C N   1 
ATOM 7336  C CA  . ALA C 1 42  ? 125.480 76.133  119.192 1.00 91.21  ? 42  ALA C CA  1 
ATOM 7337  C C   . ALA C 1 42  ? 126.230 76.771  120.356 1.00 95.27  ? 42  ALA C C   1 
ATOM 7338  O O   . ALA C 1 42  ? 125.634 77.258  121.321 1.00 95.79  ? 42  ALA C O   1 
ATOM 7339  C CB  . ALA C 1 42  ? 125.069 77.208  118.185 1.00 89.05  ? 42  ALA C CB  1 
ATOM 7340  N N   . THR C 1 43  ? 127.557 76.766  120.252 1.00 95.14  ? 43  THR C N   1 
ATOM 7341  C CA  . THR C 1 43  ? 128.398 77.325  121.300 1.00 93.25  ? 43  THR C CA  1 
ATOM 7342  C C   . THR C 1 43  ? 128.584 78.827  121.099 1.00 94.17  ? 43  THR C C   1 
ATOM 7343  O O   . THR C 1 43  ? 128.221 79.398  120.067 1.00 94.90  ? 43  THR C O   1 
ATOM 7344  C CB  . THR C 1 43  ? 129.765 76.638  121.322 1.00 93.79  ? 43  THR C CB  1 
ATOM 7345  O OG1 . THR C 1 43  ? 130.479 76.943  120.117 1.00 93.21  ? 43  THR C OG1 1 
ATOM 7346  C CG2 . THR C 1 43  ? 129.606 75.133  121.441 1.00 93.19  ? 43  THR C CG2 1 
ATOM 7347  N N   . LYS C 1 44  ? 129.163 79.468  122.117 1.00 94.38  ? 44  LYS C N   1 
ATOM 7348  C CA  . LYS C 1 44  ? 129.440 80.898  122.033 1.00 94.71  ? 44  LYS C CA  1 
ATOM 7349  C C   . LYS C 1 44  ? 130.343 81.217  120.848 1.00 94.17  ? 44  LYS C C   1 
ATOM 7350  O O   . LYS C 1 44  ? 130.114 82.195  120.127 1.00 95.72  ? 44  LYS C O   1 
ATOM 7351  C CB  . LYS C 1 44  ? 130.079 81.380  123.338 1.00 92.59  ? 44  LYS C CB  1 
ATOM 7352  C CG  . LYS C 1 44  ? 130.332 82.880  123.406 1.00 94.19  ? 44  LYS C CG  1 
ATOM 7353  C CD  . LYS C 1 44  ? 129.035 83.672  123.384 1.00 95.97  ? 44  LYS C CD  1 
ATOM 7354  C CE  . LYS C 1 44  ? 129.279 85.145  123.673 1.00 94.51  ? 44  LYS C CE  1 
ATOM 7355  N NZ  . LYS C 1 44  ? 130.172 85.778  122.664 1.00 93.77  ? 44  LYS C NZ  1 
ATOM 7356  N N   . ALA C 1 45  ? 131.377 80.400  120.631 1.00 88.69  ? 45  ALA C N   1 
ATOM 7357  C CA  . ALA C 1 45  ? 132.309 80.662  119.539 1.00 90.84  ? 45  ALA C CA  1 
ATOM 7358  C C   . ALA C 1 45  ? 131.621 80.546  118.185 1.00 91.22  ? 45  ALA C C   1 
ATOM 7359  O O   . ALA C 1 45  ? 131.876 81.348  117.279 1.00 90.09  ? 45  ALA C O   1 
ATOM 7360  C CB  . ALA C 1 45  ? 133.494 79.699  119.622 1.00 89.41  ? 45  ALA C CB  1 
ATOM 7361  N N   . GLU C 1 46  ? 130.744 79.553  118.026 1.00 89.78  ? 46  GLU C N   1 
ATOM 7362  C CA  . GLU C 1 46  ? 130.047 79.385  116.755 1.00 87.72  ? 46  GLU C CA  1 
ATOM 7363  C C   . GLU C 1 46  ? 129.103 80.551  116.487 1.00 90.29  ? 46  GLU C C   1 
ATOM 7364  O O   . GLU C 1 46  ? 129.008 81.033  115.352 1.00 89.62  ? 46  GLU C O   1 
ATOM 7365  C CB  . GLU C 1 46  ? 129.286 78.061  116.750 1.00 87.00  ? 46  GLU C CB  1 
ATOM 7366  C CG  . GLU C 1 46  ? 130.188 76.842  116.852 1.00 86.42  ? 46  GLU C CG  1 
ATOM 7367  C CD  . GLU C 1 46  ? 129.412 75.554  117.025 1.00 91.30  ? 46  GLU C CD  1 
ATOM 7368  O OE1 . GLU C 1 46  ? 128.170 75.617  117.137 1.00 91.88  ? 46  GLU C OE1 1 
ATOM 7369  O OE2 . GLU C 1 46  ? 130.044 74.477  117.053 1.00 91.33  ? 46  GLU C OE2 1 
ATOM 7370  N N   . MET C 1 47  ? 128.400 81.023  117.518 1.00 88.20  ? 47  MET C N   1 
ATOM 7371  C CA  . MET C 1 47  ? 127.524 82.175  117.338 1.00 86.04  ? 47  MET C CA  1 
ATOM 7372  C C   . MET C 1 47  ? 128.330 83.429  117.022 1.00 84.73  ? 47  MET C C   1 
ATOM 7373  O O   . MET C 1 47  ? 127.911 84.256  116.203 1.00 89.54  ? 47  MET C O   1 
ATOM 7374  C CB  . MET C 1 47  ? 126.668 82.383  118.587 1.00 88.52  ? 47  MET C CB  1 
ATOM 7375  C CG  . MET C 1 47  ? 125.722 81.230  118.885 1.00 89.23  ? 47  MET C CG  1 
ATOM 7376  S SD  . MET C 1 47  ? 124.630 81.554  120.283 1.00 95.38  ? 47  MET C SD  1 
ATOM 7377  C CE  . MET C 1 47  ? 125.810 81.681  121.625 1.00 86.14  ? 47  MET C CE  1 
ATOM 7378  N N   . ASP C 1 48  ? 129.493 83.587  117.658 1.00 82.76  ? 48  ASP C N   1 
ATOM 7379  C CA  . ASP C 1 48  ? 130.356 84.720  117.338 1.00 84.67  ? 48  ASP C CA  1 
ATOM 7380  C C   . ASP C 1 48  ? 130.833 84.652  115.893 1.00 86.94  ? 48  ASP C C   1 
ATOM 7381  O O   . ASP C 1 48  ? 130.889 85.674  115.200 1.00 86.77  ? 48  ASP C O   1 
ATOM 7382  C CB  . ASP C 1 48  ? 131.547 84.757  118.295 1.00 87.02  ? 48  ASP C CB  1 
ATOM 7383  C CG  . ASP C 1 48  ? 131.129 84.943  119.740 1.00 91.51  ? 48  ASP C CG  1 
ATOM 7384  O OD1 . ASP C 1 48  ? 130.084 85.583  119.981 1.00 91.65  ? 48  ASP C OD1 1 
ATOM 7385  O OD2 . ASP C 1 48  ? 131.846 84.449  120.635 1.00 88.64  ? 48  ASP C OD2 1 
ATOM 7386  N N   . ALA C 1 49  ? 131.182 83.453  115.421 1.00 84.31  ? 49  ALA C N   1 
ATOM 7387  C CA  . ALA C 1 49  ? 131.597 83.299  114.030 1.00 78.58  ? 49  ALA C CA  1 
ATOM 7388  C C   . ALA C 1 49  ? 130.450 83.617  113.079 1.00 79.49  ? 49  ALA C C   1 
ATOM 7389  O O   . ALA C 1 49  ? 130.656 84.237  112.029 1.00 77.96  ? 49  ALA C O   1 
ATOM 7390  C CB  . ALA C 1 49  ? 132.115 81.882  113.792 1.00 77.56  ? 49  ALA C CB  1 
ATOM 7391  N N   . ALA C 1 50  ? 129.234 83.195  113.427 1.00 78.27  ? 50  ALA C N   1 
ATOM 7392  C CA  . ALA C 1 50  ? 128.074 83.519  112.601 1.00 75.55  ? 50  ALA C CA  1 
ATOM 7393  C C   . ALA C 1 50  ? 127.849 85.025  112.545 1.00 75.52  ? 50  ALA C C   1 
ATOM 7394  O O   . ALA C 1 50  ? 127.547 85.583  111.483 1.00 77.42  ? 50  ALA C O   1 
ATOM 7395  C CB  . ALA C 1 50  ? 126.834 82.806  113.140 1.00 64.61  ? 50  ALA C CB  1 
ATOM 7396  N N   . ILE C 1 51  ? 127.988 85.701  113.687 1.00 73.68  ? 51  ILE C N   1 
ATOM 7397  C CA  . ILE C 1 51  ? 127.825 87.152  113.719 1.00 67.50  ? 51  ILE C CA  1 
ATOM 7398  C C   . ILE C 1 51  ? 128.897 87.822  112.868 1.00 67.15  ? 51  ILE C C   1 
ATOM 7399  O O   . ILE C 1 51  ? 128.629 88.789  112.145 1.00 73.57  ? 51  ILE C O   1 
ATOM 7400  C CB  . ILE C 1 51  ? 127.858 87.667  115.169 1.00 70.67  ? 51  ILE C CB  1 
ATOM 7401  C CG1 . ILE C 1 51  ? 126.630 87.177  115.945 1.00 75.05  ? 51  ILE C CG1 1 
ATOM 7402  C CG2 . ILE C 1 51  ? 127.937 89.187  115.189 1.00 74.07  ? 51  ILE C CG2 1 
ATOM 7403  C CD1 . ILE C 1 51  ? 125.325 87.835  115.534 1.00 72.22  ? 51  ILE C CD1 1 
ATOM 7404  N N   . ALA C 1 52  ? 130.133 87.324  112.950 1.00 67.77  ? 52  ALA C N   1 
ATOM 7405  C CA  . ALA C 1 52  ? 131.210 87.888  112.144 1.00 70.25  ? 52  ALA C CA  1 
ATOM 7406  C C   . ALA C 1 52  ? 130.937 87.700  110.658 1.00 71.37  ? 52  ALA C C   1 
ATOM 7407  O O   . ALA C 1 52  ? 131.184 88.605  109.852 1.00 71.86  ? 52  ALA C O   1 
ATOM 7408  C CB  . ALA C 1 52  ? 132.543 87.249  112.530 1.00 66.49  ? 52  ALA C CB  1 
ATOM 7409  N N   . SER C 1 53  ? 130.428 86.528  110.275 1.00 70.53  ? 53  SER C N   1 
ATOM 7410  C CA  . SER C 1 53  ? 130.078 86.289  108.879 1.00 69.71  ? 53  SER C CA  1 
ATOM 7411  C C   . SER C 1 53  ? 128.975 87.237  108.426 1.00 67.25  ? 53  SER C C   1 
ATOM 7412  O O   . SER C 1 53  ? 129.038 87.806  107.329 1.00 69.17  ? 53  SER C O   1 
ATOM 7413  C CB  . SER C 1 53  ? 129.650 84.833  108.692 1.00 66.59  ? 53  SER C CB  1 
ATOM 7414  O OG  . SER C 1 53  ? 129.217 84.596  107.364 1.00 68.70  ? 53  SER C OG  1 
ATOM 7415  N N   . CYS C 1 54  ? 127.948 87.413  109.260 1.00 64.25  ? 54  CYS C N   1 
ATOM 7416  C CA  . CYS C 1 54  ? 126.877 88.346  108.924 1.00 60.67  ? 54  CYS C CA  1 
ATOM 7417  C C   . CYS C 1 54  ? 127.420 89.757  108.741 1.00 65.09  ? 54  CYS C C   1 
ATOM 7418  O O   . CYS C 1 54  ? 127.036 90.462  107.801 1.00 74.00  ? 54  CYS C O   1 
ATOM 7419  C CB  . CYS C 1 54  ? 125.802 88.325  110.011 1.00 64.64  ? 54  CYS C CB  1 
ATOM 7420  S SG  . CYS C 1 54  ? 124.988 86.726  110.224 1.00 68.71  ? 54  CYS C SG  1 
ATOM 7421  N N   . LYS C 1 55  ? 128.315 90.187  109.632 1.00 67.52  ? 55  LYS C N   1 
ATOM 7422  C CA  . LYS C 1 55  ? 128.893 91.523  109.520 1.00 64.22  ? 55  LYS C CA  1 
ATOM 7423  C C   . LYS C 1 55  ? 129.701 91.663  108.236 1.00 70.97  ? 55  LYS C C   1 
ATOM 7424  O O   . LYS C 1 55  ? 129.598 92.673  107.530 1.00 78.45  ? 55  LYS C O   1 
ATOM 7425  C CB  . LYS C 1 55  ? 129.767 91.817  110.740 1.00 64.42  ? 55  LYS C CB  1 
ATOM 7426  C CG  . LYS C 1 55  ? 128.993 91.970  112.047 1.00 66.07  ? 55  LYS C CG  1 
ATOM 7427  C CD  . LYS C 1 55  ? 128.121 93.224  112.071 1.00 71.06  ? 55  LYS C CD  1 
ATOM 7428  C CE  . LYS C 1 55  ? 128.947 94.503  112.016 1.00 69.99  ? 55  LYS C CE  1 
ATOM 7429  N NZ  . LYS C 1 55  ? 129.963 94.570  113.102 1.00 70.10  ? 55  LYS C NZ  1 
ATOM 7430  N N   . ARG C 1 56  ? 130.516 90.656  107.918 1.00 65.09  ? 56  ARG C N   1 
ATOM 7431  C CA  . ARG C 1 56  ? 131.338 90.726  106.714 1.00 66.35  ? 56  ARG C CA  1 
ATOM 7432  C C   . ARG C 1 56  ? 130.478 90.718  105.455 1.00 66.82  ? 56  ARG C C   1 
ATOM 7433  O O   . ARG C 1 56  ? 130.854 91.307  104.435 1.00 63.50  ? 56  ARG C O   1 
ATOM 7434  C CB  . ARG C 1 56  ? 132.334 89.565  106.692 1.00 64.31  ? 56  ARG C CB  1 
ATOM 7435  C CG  . ARG C 1 56  ? 133.437 89.685  107.733 1.00 63.16  ? 56  ARG C CG  1 
ATOM 7436  C CD  . ARG C 1 56  ? 134.483 88.588  107.590 1.00 68.21  ? 56  ARG C CD  1 
ATOM 7437  N NE  . ARG C 1 56  ? 133.967 87.267  107.944 1.00 72.66  ? 56  ARG C NE  1 
ATOM 7438  C CZ  . ARG C 1 56  ? 133.402 86.417  107.090 1.00 71.35  ? 56  ARG C CZ  1 
ATOM 7439  N NH1 . ARG C 1 56  ? 133.264 86.734  105.809 1.00 64.74  ? 56  ARG C NH1 1 
ATOM 7440  N NH2 . ARG C 1 56  ? 132.970 85.239  107.522 1.00 66.78  ? 56  ARG C NH2 1 
ATOM 7441  N N   . ALA C 1 57  ? 129.319 90.057  105.507 1.00 63.75  ? 57  ALA C N   1 
ATOM 7442  C CA  . ALA C 1 57  ? 128.453 90.003  104.333 1.00 65.62  ? 57  ALA C CA  1 
ATOM 7443  C C   . ALA C 1 57  ? 127.568 91.238  104.221 1.00 70.62  ? 57  ALA C C   1 
ATOM 7444  O O   . ALA C 1 57  ? 127.097 91.561  103.124 1.00 71.72  ? 57  ALA C O   1 
ATOM 7445  C CB  . ALA C 1 57  ? 127.592 88.741  104.377 1.00 59.83  ? 57  ALA C CB  1 
ATOM 7446  N N   . PHE C 1 58  ? 127.326 91.932  105.332 1.00 63.93  ? 58  PHE C N   1 
ATOM 7447  C CA  . PHE C 1 58  ? 126.446 93.094  105.346 1.00 53.83  ? 58  PHE C CA  1 
ATOM 7448  C C   . PHE C 1 58  ? 126.827 94.136  104.297 1.00 61.19  ? 58  PHE C C   1 
ATOM 7449  O O   . PHE C 1 58  ? 125.966 94.552  103.514 1.00 63.46  ? 58  PHE C O   1 
ATOM 7450  C CB  . PHE C 1 58  ? 126.443 93.740  106.733 1.00 55.37  ? 58  PHE C CB  1 
ATOM 7451  C CG  . PHE C 1 58  ? 125.702 95.044  106.788 1.00 59.10  ? 58  PHE C CG  1 
ATOM 7452  C CD1 . PHE C 1 58  ? 124.328 95.081  106.622 1.00 57.00  ? 58  PHE C CD1 1 
ATOM 7453  C CD2 . PHE C 1 58  ? 126.378 96.233  107.007 1.00 62.95  ? 58  PHE C CD2 1 
ATOM 7454  C CE1 . PHE C 1 58  ? 123.642 96.278  106.670 1.00 58.05  ? 58  PHE C CE1 1 
ATOM 7455  C CE2 . PHE C 1 58  ? 125.695 97.434  107.058 1.00 64.00  ? 58  PHE C CE2 1 
ATOM 7456  C CZ  . PHE C 1 58  ? 124.326 97.455  106.890 1.00 61.15  ? 58  PHE C CZ  1 
ATOM 7457  N N   . PRO C 1 59  ? 128.081 94.598  104.250 1.00 62.03  ? 59  PRO C N   1 
ATOM 7458  C CA  . PRO C 1 59  ? 128.400 95.691  103.313 1.00 60.19  ? 59  PRO C CA  1 
ATOM 7459  C C   . PRO C 1 59  ? 128.200 95.317  101.855 1.00 65.73  ? 59  PRO C C   1 
ATOM 7460  O O   . PRO C 1 59  ? 127.595 96.089  101.100 1.00 60.83  ? 59  PRO C O   1 
ATOM 7461  C CB  . PRO C 1 59  ? 129.870 96.006  103.629 1.00 62.56  ? 59  PRO C CB  1 
ATOM 7462  C CG  . PRO C 1 59  ? 130.403 94.773  104.261 1.00 64.74  ? 59  PRO C CG  1 
ATOM 7463  C CD  . PRO C 1 59  ? 129.263 94.179  105.024 1.00 61.00  ? 59  PRO C CD  1 
ATOM 7464  N N   . ALA C 1 60  ? 128.692 94.151  101.434 1.00 67.83  ? 60  ALA C N   1 
ATOM 7465  C CA  . ALA C 1 60  ? 128.544 93.748  100.039 1.00 59.07  ? 60  ALA C CA  1 
ATOM 7466  C C   . ALA C 1 60  ? 127.074 93.580  99.673  1.00 62.37  ? 60  ALA C C   1 
ATOM 7467  O O   . ALA C 1 60  ? 126.628 94.038  98.614  1.00 68.25  ? 60  ALA C O   1 
ATOM 7468  C CB  . ALA C 1 60  ? 129.316 92.454  99.783  1.00 60.59  ? 60  ALA C CB  1 
ATOM 7469  N N   . TRP C 1 61  ? 126.303 92.921  100.541 1.00 50.69  ? 61  TRP C N   1 
ATOM 7470  C CA  . TRP C 1 61  ? 124.888 92.711  100.257 1.00 43.65  ? 61  TRP C CA  1 
ATOM 7471  C C   . TRP C 1 61  ? 124.116 94.024  100.238 1.00 52.71  ? 61  TRP C C   1 
ATOM 7472  O O   . TRP C 1 61  ? 123.149 94.161  99.480  1.00 57.14  ? 61  TRP C O   1 
ATOM 7473  C CB  . TRP C 1 61  ? 124.285 91.755  101.286 1.00 49.88  ? 61  TRP C CB  1 
ATOM 7474  C CG  . TRP C 1 61  ? 122.838 91.454  101.046 1.00 50.73  ? 61  TRP C CG  1 
ATOM 7475  C CD1 . TRP C 1 61  ? 121.780 91.856  101.807 1.00 46.44  ? 61  TRP C CD1 1 
ATOM 7476  C CD2 . TRP C 1 61  ? 122.288 90.689  99.967  1.00 56.55  ? 61  TRP C CD2 1 
ATOM 7477  N NE1 . TRP C 1 61  ? 120.605 91.387  101.271 1.00 45.57  ? 61  TRP C NE1 1 
ATOM 7478  C CE2 . TRP C 1 61  ? 120.890 90.668  100.140 1.00 51.07  ? 61  TRP C CE2 1 
ATOM 7479  C CE3 . TRP C 1 61  ? 122.842 90.020  98.871  1.00 54.76  ? 61  TRP C CE3 1 
ATOM 7480  C CZ2 . TRP C 1 61  ? 120.039 90.005  99.259  1.00 50.40  ? 61  TRP C CZ2 1 
ATOM 7481  C CZ3 . TRP C 1 61  ? 121.995 89.362  97.998  1.00 45.17  ? 61  TRP C CZ3 1 
ATOM 7482  C CH2 . TRP C 1 61  ? 120.609 89.358  98.197  1.00 49.57  ? 61  TRP C CH2 1 
ATOM 7483  N N   . ALA C 1 62  ? 124.520 94.995  101.060 1.00 52.33  ? 62  ALA C N   1 
ATOM 7484  C CA  . ALA C 1 62  ? 123.836 96.284  101.073 1.00 54.53  ? 62  ALA C CA  1 
ATOM 7485  C C   . ALA C 1 62  ? 124.176 97.099  99.832  1.00 65.63  ? 62  ALA C C   1 
ATOM 7486  O O   . ALA C 1 62  ? 123.299 97.750  99.252  1.00 65.59  ? 62  ALA C O   1 
ATOM 7487  C CB  . ALA C 1 62  ? 124.201 97.057  102.339 1.00 53.03  ? 62  ALA C CB  1 
ATOM 7488  N N   . ASP C 1 63  ? 125.443 97.077  99.411  1.00 64.35  ? 63  ASP C N   1 
ATOM 7489  C CA  . ASP C 1 63  ? 125.825 97.791  98.198  1.00 60.30  ? 63  ASP C CA  1 
ATOM 7490  C C   . ASP C 1 63  ? 125.135 97.211  96.969  1.00 66.15  ? 63  ASP C C   1 
ATOM 7491  O O   . ASP C 1 63  ? 124.978 97.909  95.961  1.00 64.71  ? 63  ASP C O   1 
ATOM 7492  C CB  . ASP C 1 63  ? 127.343 97.749  98.022  1.00 64.99  ? 63  ASP C CB  1 
ATOM 7493  C CG  . ASP C 1 63  ? 128.081 98.403  99.173  1.00 72.04  ? 63  ASP C CG  1 
ATOM 7494  O OD1 . ASP C 1 63  ? 127.414 98.890  100.109 1.00 69.59  ? 63  ASP C OD1 1 
ATOM 7495  O OD2 . ASP C 1 63  ? 129.330 98.430  99.142  1.00 71.06  ? 63  ASP C OD2 1 
ATOM 7496  N N   . THR C 1 64  ? 124.723 95.948  97.033  1.00 63.94  ? 64  THR C N   1 
ATOM 7497  C CA  . THR C 1 64  ? 124.024 95.327  95.917  1.00 57.48  ? 64  THR C CA  1 
ATOM 7498  C C   . THR C 1 64  ? 122.708 96.046  95.651  1.00 63.30  ? 64  THR C C   1 
ATOM 7499  O O   . THR C 1 64  ? 121.979 96.398  96.583  1.00 62.14  ? 64  THR C O   1 
ATOM 7500  C CB  . THR C 1 64  ? 123.771 93.848  96.215  1.00 56.83  ? 64  THR C CB  1 
ATOM 7501  O OG1 . THR C 1 64  ? 125.021 93.180  96.432  1.00 63.58  ? 64  THR C OG1 1 
ATOM 7502  C CG2 . THR C 1 64  ? 123.038 93.184  95.062  1.00 59.05  ? 64  THR C CG2 1 
ATOM 7503  N N   . SER C 1 65  ? 122.406 96.266  94.373  1.00 61.55  ? 65  SER C N   1 
ATOM 7504  C CA  . SER C 1 65  ? 121.179 96.959  94.006  1.00 58.86  ? 65  SER C CA  1 
ATOM 7505  C C   . SER C 1 65  ? 119.959 96.175  94.477  1.00 66.71  ? 65  SER C C   1 
ATOM 7506  O O   . SER C 1 65  ? 120.014 94.962  94.692  1.00 81.78  ? 65  SER C O   1 
ATOM 7507  C CB  . SER C 1 65  ? 121.117 97.166  92.491  1.00 60.23  ? 65  SER C CB  1 
ATOM 7508  O OG  . SER C 1 65  ? 121.143 95.927  91.805  1.00 63.44  ? 65  SER C OG  1 
ATOM 7509  N N   . VAL C 1 66  ? 118.842 96.889  94.638  1.00 54.41  ? 66  VAL C N   1 
ATOM 7510  C CA  . VAL C 1 66  ? 117.615 96.252  95.109  1.00 45.14  ? 66  VAL C CA  1 
ATOM 7511  C C   . VAL C 1 66  ? 117.134 95.212  94.104  1.00 52.36  ? 66  VAL C C   1 
ATOM 7512  O O   . VAL C 1 66  ? 116.659 94.135  94.484  1.00 61.93  ? 66  VAL C O   1 
ATOM 7513  C CB  . VAL C 1 66  ? 116.535 97.314  95.392  1.00 53.45  ? 66  VAL C CB  1 
ATOM 7514  C CG1 . VAL C 1 66  ? 116.161 98.061  94.118  1.00 61.97  ? 66  VAL C CG1 1 
ATOM 7515  C CG2 . VAL C 1 66  ? 115.306 96.671  96.020  1.00 52.35  ? 66  VAL C CG2 1 
ATOM 7516  N N   . LEU C 1 67  ? 117.249 95.513  92.808  1.00 58.61  ? 67  LEU C N   1 
ATOM 7517  C CA  . LEU C 1 67  ? 116.843 94.547  91.791  1.00 51.91  ? 67  LEU C CA  1 
ATOM 7518  C C   . LEU C 1 67  ? 117.725 93.305  91.828  1.00 54.33  ? 67  LEU C C   1 
ATOM 7519  O O   . LEU C 1 67  ? 117.233 92.179  91.685  1.00 63.35  ? 67  LEU C O   1 
ATOM 7520  C CB  . LEU C 1 67  ? 116.888 95.192  90.405  1.00 56.70  ? 67  LEU C CB  1 
ATOM 7521  C CG  . LEU C 1 67  ? 115.616 95.897  89.926  1.00 61.34  ? 67  LEU C CG  1 
ATOM 7522  C CD1 . LEU C 1 67  ? 114.509 94.886  89.660  1.00 61.72  ? 67  LEU C CD1 1 
ATOM 7523  C CD2 . LEU C 1 67  ? 115.157 96.939  90.931  1.00 56.81  ? 67  LEU C CD2 1 
ATOM 7524  N N   . SER C 1 68  ? 119.034 93.491  92.007  1.00 57.85  ? 68  SER C N   1 
ATOM 7525  C CA  . SER C 1 68  ? 119.936 92.347  92.082  1.00 59.64  ? 68  SER C CA  1 
ATOM 7526  C C   . SER C 1 68  ? 119.579 91.445  93.257  1.00 58.65  ? 68  SER C C   1 
ATOM 7527  O O   . SER C 1 68  ? 119.618 90.215  93.140  1.00 68.19  ? 68  SER C O   1 
ATOM 7528  C CB  . SER C 1 68  ? 121.382 92.829  92.191  1.00 59.83  ? 68  SER C CB  1 
ATOM 7529  O OG  . SER C 1 68  ? 121.798 93.462  90.994  1.00 62.83  ? 68  SER C OG  1 
ATOM 7530  N N   . ARG C 1 69  ? 119.228 92.039  94.400  1.00 43.49  ? 69  ARG C N   1 
ATOM 7531  C CA  . ARG C 1 69  ? 118.787 91.242  95.540  1.00 54.40  ? 69  ARG C CA  1 
ATOM 7532  C C   . ARG C 1 69  ? 117.475 90.533  95.231  1.00 59.64  ? 69  ARG C C   1 
ATOM 7533  O O   . ARG C 1 69  ? 117.304 89.350  95.545  1.00 59.64  ? 69  ARG C O   1 
ATOM 7534  C CB  . ARG C 1 69  ? 118.638 92.130  96.776  1.00 51.31  ? 69  ARG C CB  1 
ATOM 7535  C CG  . ARG C 1 69  ? 119.935 92.752  97.266  1.00 43.83  ? 69  ARG C CG  1 
ATOM 7536  C CD  . ARG C 1 69  ? 119.749 93.412  98.626  1.00 45.14  ? 69  ARG C CD  1 
ATOM 7537  N NE  . ARG C 1 69  ? 118.858 94.569  98.567  1.00 54.97  ? 69  ARG C NE  1 
ATOM 7538  C CZ  . ARG C 1 69  ? 119.256 95.823  98.367  1.00 54.36  ? 69  ARG C CZ  1 
ATOM 7539  N NH1 . ARG C 1 69  ? 120.542 96.106  98.202  1.00 55.13  ? 69  ARG C NH1 1 
ATOM 7540  N NH2 . ARG C 1 69  ? 118.361 96.801  98.332  1.00 50.16  ? 69  ARG C NH2 1 
ATOM 7541  N N   . GLN C 1 70  ? 116.533 91.246  94.608  1.00 63.10  ? 70  GLN C N   1 
ATOM 7542  C CA  . GLN C 1 70  ? 115.223 90.665  94.337  1.00 62.30  ? 70  GLN C CA  1 
ATOM 7543  C C   . GLN C 1 70  ? 115.315 89.497  93.363  1.00 64.22  ? 70  GLN C C   1 
ATOM 7544  O O   . GLN C 1 70  ? 114.492 88.577  93.425  1.00 72.00  ? 70  GLN C O   1 
ATOM 7545  C CB  . GLN C 1 70  ? 114.279 91.739  93.797  1.00 58.44  ? 70  GLN C CB  1 
ATOM 7546  C CG  . GLN C 1 70  ? 112.847 91.267  93.593  1.00 66.43  ? 70  GLN C CG  1 
ATOM 7547  C CD  . GLN C 1 70  ? 112.500 91.052  92.132  1.00 67.57  ? 70  GLN C CD  1 
ATOM 7548  O OE1 . GLN C 1 70  ? 113.378 90.849  91.294  1.00 63.96  ? 70  GLN C OE1 1 
ATOM 7549  N NE2 . GLN C 1 70  ? 111.210 91.102  91.819  1.00 62.99  ? 70  GLN C NE2 1 
ATOM 7550  N N   . GLN C 1 71  ? 116.294 89.516  92.456  1.00 54.99  ? 71  GLN C N   1 
ATOM 7551  C CA  . GLN C 1 71  ? 116.487 88.367  91.573  1.00 51.41  ? 71  GLN C CA  1 
ATOM 7552  C C   . GLN C 1 71  ? 116.811 87.113  92.377  1.00 56.13  ? 71  GLN C C   1 
ATOM 7553  O O   . GLN C 1 71  ? 116.343 86.013  92.049  1.00 59.64  ? 71  GLN C O   1 
ATOM 7554  C CB  . GLN C 1 71  ? 117.598 88.650  90.560  1.00 54.19  ? 71  GLN C CB  1 
ATOM 7555  C CG  . GLN C 1 71  ? 117.298 89.777  89.581  1.00 61.17  ? 71  GLN C CG  1 
ATOM 7556  C CD  . GLN C 1 71  ? 115.975 89.600  88.862  1.00 63.61  ? 71  GLN C CD  1 
ATOM 7557  O OE1 . GLN C 1 71  ? 115.539 88.479  88.603  1.00 60.72  ? 71  GLN C OE1 1 
ATOM 7558  N NE2 . GLN C 1 71  ? 115.325 90.713  88.541  1.00 61.48  ? 71  GLN C NE2 1 
ATOM 7559  N N   . VAL C 1 72  ? 117.613 87.258  93.434  1.00 59.23  ? 72  VAL C N   1 
ATOM 7560  C CA  . VAL C 1 72  ? 117.940 86.116  94.283  1.00 60.69  ? 72  VAL C CA  1 
ATOM 7561  C C   . VAL C 1 72  ? 116.679 85.561  94.930  1.00 59.59  ? 72  VAL C C   1 
ATOM 7562  O O   . VAL C 1 72  ? 116.469 84.343  94.968  1.00 58.84  ? 72  VAL C O   1 
ATOM 7563  C CB  . VAL C 1 72  ? 118.987 86.517  95.339  1.00 53.03  ? 72  VAL C CB  1 
ATOM 7564  C CG1 . VAL C 1 72  ? 119.290 85.345  96.261  1.00 53.35  ? 72  VAL C CG1 1 
ATOM 7565  C CG2 . VAL C 1 72  ? 120.258 87.015  94.666  1.00 60.92  ? 72  VAL C CG2 1 
ATOM 7566  N N   . LEU C 1 73  ? 115.821 86.441  95.451  1.00 61.81  ? 73  LEU C N   1 
ATOM 7567  C CA  . LEU C 1 73  ? 114.586 85.980  96.077  1.00 60.45  ? 73  LEU C CA  1 
ATOM 7568  C C   . LEU C 1 73  ? 113.663 85.322  95.059  1.00 57.59  ? 73  LEU C C   1 
ATOM 7569  O O   . LEU C 1 73  ? 112.978 84.345  95.376  1.00 62.12  ? 73  LEU C O   1 
ATOM 7570  C CB  . LEU C 1 73  ? 113.877 87.144  96.771  1.00 57.80  ? 73  LEU C CB  1 
ATOM 7571  C CG  . LEU C 1 73  ? 114.407 87.583  98.141  1.00 60.22  ? 73  LEU C CG  1 
ATOM 7572  C CD1 . LEU C 1 73  ? 114.301 86.452  99.156  1.00 56.50  ? 73  LEU C CD1 1 
ATOM 7573  C CD2 . LEU C 1 73  ? 115.839 88.088  98.047  1.00 54.28  ? 73  LEU C CD2 1 
ATOM 7574  N N   . LEU C 1 74  ? 113.629 85.842  93.830  1.00 50.29  ? 74  LEU C N   1 
ATOM 7575  C CA  . LEU C 1 74  ? 112.811 85.225  92.790  1.00 50.43  ? 74  LEU C CA  1 
ATOM 7576  C C   . LEU C 1 74  ? 113.296 83.813  92.480  1.00 57.48  ? 74  LEU C C   1 
ATOM 7577  O O   . LEU C 1 74  ? 112.499 82.867  92.411  1.00 59.42  ? 74  LEU C O   1 
ATOM 7578  C CB  . LEU C 1 74  ? 112.829 86.087  91.526  1.00 57.16  ? 74  LEU C CB  1 
ATOM 7579  C CG  . LEU C 1 74  ? 112.098 87.429  91.594  1.00 56.05  ? 74  LEU C CG  1 
ATOM 7580  C CD1 . LEU C 1 74  ? 112.359 88.231  90.329  1.00 52.98  ? 74  LEU C CD1 1 
ATOM 7581  C CD2 . LEU C 1 74  ? 110.604 87.227  91.800  1.00 50.41  ? 74  LEU C CD2 1 
ATOM 7582  N N   . ARG C 1 75  ? 114.606 83.654  92.279  1.00 63.57  ? 75  ARG C N   1 
ATOM 7583  C CA  . ARG C 1 75  ? 115.148 82.327  92.005  1.00 61.43  ? 75  ARG C CA  1 
ATOM 7584  C C   . ARG C 1 75  ? 114.929 81.391  93.188  1.00 68.28  ? 75  ARG C C   1 
ATOM 7585  O O   . ARG C 1 75  ? 114.676 80.194  93.005  1.00 66.34  ? 75  ARG C O   1 
ATOM 7586  C CB  . ARG C 1 75  ? 116.635 82.428  91.662  1.00 54.11  ? 75  ARG C CB  1 
ATOM 7587  C CG  . ARG C 1 75  ? 117.328 81.082  91.510  1.00 66.25  ? 75  ARG C CG  1 
ATOM 7588  C CD  . ARG C 1 75  ? 118.705 81.230  90.883  1.00 64.83  ? 75  ARG C CD  1 
ATOM 7589  N NE  . ARG C 1 75  ? 119.471 79.988  90.947  1.00 65.14  ? 75  ARG C NE  1 
ATOM 7590  C CZ  . ARG C 1 75  ? 119.338 78.976  90.095  1.00 69.25  ? 75  ARG C CZ  1 
ATOM 7591  N NH1 . ARG C 1 75  ? 118.462 79.043  89.101  1.00 67.72  ? 75  ARG C NH1 1 
ATOM 7592  N NH2 . ARG C 1 75  ? 120.083 77.888  90.240  1.00 65.58  ? 75  ARG C NH2 1 
ATOM 7593  N N   . TYR C 1 76  ? 115.008 81.921  94.409  1.00 63.44  ? 76  TYR C N   1 
ATOM 7594  C CA  . TYR C 1 76  ? 114.769 81.103  95.593  1.00 59.54  ? 76  TYR C CA  1 
ATOM 7595  C C   . TYR C 1 76  ? 113.319 80.639  95.657  1.00 59.60  ? 76  TYR C C   1 
ATOM 7596  O O   . TYR C 1 76  ? 113.045 79.477  95.977  1.00 67.42  ? 76  TYR C O   1 
ATOM 7597  C CB  . TYR C 1 76  ? 115.147 81.897  96.844  1.00 66.34  ? 76  TYR C CB  1 
ATOM 7598  C CG  . TYR C 1 76  ? 114.842 81.205  98.151  1.00 68.73  ? 76  TYR C CG  1 
ATOM 7599  C CD1 . TYR C 1 76  ? 115.361 79.949  98.434  1.00 63.95  ? 76  TYR C CD1 1 
ATOM 7600  C CD2 . TYR C 1 76  ? 114.052 81.819  99.114  1.00 62.98  ? 76  TYR C CD2 1 
ATOM 7601  C CE1 . TYR C 1 76  ? 115.088 79.319  99.632  1.00 60.98  ? 76  TYR C CE1 1 
ATOM 7602  C CE2 . TYR C 1 76  ? 113.776 81.198  100.314 1.00 59.43  ? 76  TYR C CE2 1 
ATOM 7603  C CZ  . TYR C 1 76  ? 114.296 79.949  100.568 1.00 61.03  ? 76  TYR C CZ  1 
ATOM 7604  O OH  . TYR C 1 76  ? 114.021 79.329  101.764 1.00 66.09  ? 76  TYR C OH  1 
ATOM 7605  N N   . GLN C 1 77  ? 112.378 81.535  95.353  1.00 56.69  ? 77  GLN C N   1 
ATOM 7606  C CA  . GLN C 1 77  ? 110.971 81.154  95.301  1.00 58.13  ? 77  GLN C CA  1 
ATOM 7607  C C   . GLN C 1 77  ? 110.735 80.089  94.239  1.00 58.37  ? 77  GLN C C   1 
ATOM 7608  O O   . GLN C 1 77  ? 109.982 79.131  94.458  1.00 55.90  ? 77  GLN C O   1 
ATOM 7609  C CB  . GLN C 1 77  ? 110.113 82.392  95.030  1.00 58.73  ? 77  GLN C CB  1 
ATOM 7610  C CG  . GLN C 1 77  ? 108.613 82.154  95.087  1.00 64.23  ? 77  GLN C CG  1 
ATOM 7611  C CD  . GLN C 1 77  ? 108.015 81.806  93.735  1.00 65.60  ? 77  GLN C CD  1 
ATOM 7612  O OE1 . GLN C 1 77  ? 108.734 81.520  92.777  1.00 64.27  ? 77  GLN C OE1 1 
ATOM 7613  N NE2 . GLN C 1 77  ? 106.690 81.839  93.651  1.00 60.59  ? 77  GLN C NE2 1 
ATOM 7614  N N   . GLN C 1 78  ? 111.372 80.241  93.076  1.00 64.23  ? 78  GLN C N   1 
ATOM 7615  C CA  . GLN C 1 78  ? 111.243 79.234  92.027  1.00 62.56  ? 78  GLN C CA  1 
ATOM 7616  C C   . GLN C 1 78  ? 111.760 77.881  92.505  1.00 66.17  ? 78  GLN C C   1 
ATOM 7617  O O   . GLN C 1 78  ? 111.097 76.851  92.327  1.00 64.06  ? 78  GLN C O   1 
ATOM 7618  C CB  . GLN C 1 78  ? 111.988 79.691  90.771  1.00 60.48  ? 78  GLN C CB  1 
ATOM 7619  C CG  . GLN C 1 78  ? 111.874 78.740  89.584  1.00 64.57  ? 78  GLN C CG  1 
ATOM 7620  C CD  . GLN C 1 78  ? 112.897 77.618  89.619  1.00 68.01  ? 78  GLN C CD  1 
ATOM 7621  O OE1 . GLN C 1 78  ? 113.854 77.657  90.392  1.00 67.47  ? 78  GLN C OE1 1 
ATOM 7622  N NE2 . GLN C 1 78  ? 112.696 76.610  88.778  1.00 64.98  ? 78  GLN C NE2 1 
ATOM 7623  N N   . LEU C 1 79  ? 112.945 77.866  93.120  1.00 66.18  ? 79  LEU C N   1 
ATOM 7624  C CA  . LEU C 1 79  ? 113.499 76.614  93.627  1.00 59.63  ? 79  LEU C CA  1 
ATOM 7625  C C   . LEU C 1 79  ? 112.582 75.984  94.668  1.00 58.65  ? 79  LEU C C   1 
ATOM 7626  O O   . LEU C 1 79  ? 112.387 74.763  94.678  1.00 62.70  ? 79  LEU C O   1 
ATOM 7627  C CB  . LEU C 1 79  ? 114.890 76.857  94.214  1.00 66.36  ? 79  LEU C CB  1 
ATOM 7628  C CG  . LEU C 1 79  ? 115.980 77.241  93.210  1.00 65.86  ? 79  LEU C CG  1 
ATOM 7629  C CD1 . LEU C 1 79  ? 117.270 77.593  93.931  1.00 62.22  ? 79  LEU C CD1 1 
ATOM 7630  C CD2 . LEU C 1 79  ? 116.217 76.119  92.208  1.00 63.58  ? 79  LEU C CD2 1 
ATOM 7631  N N   . ILE C 1 80  ? 112.013 76.800  95.558  1.00 61.46  ? 80  ILE C N   1 
ATOM 7632  C CA  . ILE C 1 80  ? 111.073 76.274  96.546  1.00 64.46  ? 80  ILE C CA  1 
ATOM 7633  C C   . ILE C 1 80  ? 109.888 75.623  95.846  1.00 65.47  ? 80  ILE C C   1 
ATOM 7634  O O   . ILE C 1 80  ? 109.475 74.508  96.187  1.00 63.87  ? 80  ILE C O   1 
ATOM 7635  C CB  . ILE C 1 80  ? 110.614 77.387  97.505  1.00 61.64  ? 80  ILE C CB  1 
ATOM 7636  C CG1 . ILE C 1 80  ? 111.791 77.907  98.329  1.00 62.67  ? 80  ILE C CG1 1 
ATOM 7637  C CG2 . ILE C 1 80  ? 109.527 76.868  98.440  1.00 59.35  ? 80  ILE C CG2 1 
ATOM 7638  C CD1 . ILE C 1 80  ? 111.498 79.207  99.037  1.00 64.41  ? 80  ILE C CD1 1 
ATOM 7639  N N   . LYS C 1 81  ? 109.317 76.317  94.857  1.00 64.49  ? 81  LYS C N   1 
ATOM 7640  C CA  . LYS C 1 81  ? 108.220 75.732  94.094  1.00 57.15  ? 81  LYS C CA  1 
ATOM 7641  C C   . LYS C 1 81  ? 108.626 74.408  93.463  1.00 60.07  ? 81  LYS C C   1 
ATOM 7642  O O   . LYS C 1 81  ? 107.805 73.489  93.363  1.00 62.69  ? 81  LYS C O   1 
ATOM 7643  C CB  . LYS C 1 81  ? 107.745 76.704  93.014  1.00 55.65  ? 81  LYS C CB  1 
ATOM 7644  C CG  . LYS C 1 81  ? 106.942 77.883  93.544  1.00 59.04  ? 81  LYS C CG  1 
ATOM 7645  C CD  . LYS C 1 81  ? 106.346 78.720  92.418  1.00 64.61  ? 81  LYS C CD  1 
ATOM 7646  C CE  . LYS C 1 81  ? 105.262 77.965  91.661  1.00 64.16  ? 81  LYS C CE  1 
ATOM 7647  N NZ  . LYS C 1 81  ? 104.581 78.825  90.655  1.00 56.66  ? 81  LYS C NZ  1 
ATOM 7648  N N   . GLU C 1 82  ? 109.885 74.288  93.035  1.00 72.54  ? 82  GLU C N   1 
ATOM 7649  C CA  . GLU C 1 82  ? 110.347 73.037  92.442  1.00 67.76  ? 82  GLU C CA  1 
ATOM 7650  C C   . GLU C 1 82  ? 110.398 71.922  93.481  1.00 73.71  ? 82  GLU C C   1 
ATOM 7651  O O   . GLU C 1 82  ? 110.026 70.777  93.199  1.00 74.41  ? 82  GLU C O   1 
ATOM 7652  C CB  . GLU C 1 82  ? 111.720 73.239  91.799  1.00 69.68  ? 82  GLU C CB  1 
ATOM 7653  C CG  . GLU C 1 82  ? 111.709 74.153  90.582  1.00 72.77  ? 82  GLU C CG  1 
ATOM 7654  C CD  . GLU C 1 82  ? 110.960 73.556  89.406  1.00 76.40  ? 82  GLU C CD  1 
ATOM 7655  O OE1 . GLU C 1 82  ? 110.578 72.369  89.481  1.00 76.84  ? 82  GLU C OE1 1 
ATOM 7656  O OE2 . GLU C 1 82  ? 110.752 74.274  88.405  1.00 76.51  ? 82  GLU C OE2 1 
ATOM 7657  N N   . ASN C 1 83  ? 110.858 72.239  94.694  1.00 74.12  ? 83  ASN C N   1 
ATOM 7658  C CA  . ASN C 1 83  ? 111.026 71.256  95.760  1.00 69.61  ? 83  ASN C CA  1 
ATOM 7659  C C   . ASN C 1 83  ? 109.892 71.288  96.779  1.00 71.41  ? 83  ASN C C   1 
ATOM 7660  O O   . ASN C 1 83  ? 110.134 71.084  97.977  1.00 74.75  ? 83  ASN C O   1 
ATOM 7661  C CB  . ASN C 1 83  ? 112.370 71.470  96.457  1.00 70.07  ? 83  ASN C CB  1 
ATOM 7662  C CG  . ASN C 1 83  ? 113.546 71.318  95.513  1.00 76.82  ? 83  ASN C CG  1 
ATOM 7663  O OD1 . ASN C 1 83  ? 114.090 70.226  95.350  1.00 74.69  ? 83  ASN C OD1 1 
ATOM 7664  N ND2 . ASN C 1 83  ? 113.945 72.417  94.882  1.00 74.00  ? 83  ASN C ND2 1 
ATOM 7665  N N   . LEU C 1 84  ? 108.658 71.542  96.339  1.00 72.12  ? 84  LEU C N   1 
ATOM 7666  C CA  . LEU C 1 84  ? 107.533 71.594  97.269  1.00 71.69  ? 84  LEU C CA  1 
ATOM 7667  C C   . LEU C 1 84  ? 107.355 70.266  97.996  1.00 68.07  ? 84  LEU C C   1 
ATOM 7668  O O   . LEU C 1 84  ? 107.176 70.232  99.220  1.00 73.17  ? 84  LEU C O   1 
ATOM 7669  C CB  . LEU C 1 84  ? 106.256 71.971  96.516  1.00 66.96  ? 84  LEU C CB  1 
ATOM 7670  C CG  . LEU C 1 84  ? 104.955 71.953  97.323  1.00 65.39  ? 84  LEU C CG  1 
ATOM 7671  C CD1 . LEU C 1 84  ? 105.033 72.906  98.504  1.00 64.75  ? 84  LEU C CD1 1 
ATOM 7672  C CD2 . LEU C 1 84  ? 103.774 72.301  96.432  1.00 67.62  ? 84  LEU C CD2 1 
ATOM 7673  N N   . LYS C 1 85  ? 107.396 69.156  97.254  1.00 70.85  ? 85  LYS C N   1 
ATOM 7674  C CA  . LYS C 1 85  ? 107.139 67.851  97.857  1.00 72.12  ? 85  LYS C CA  1 
ATOM 7675  C C   . LYS C 1 85  ? 108.179 67.511  98.916  1.00 75.94  ? 85  LYS C C   1 
ATOM 7676  O O   . LYS C 1 85  ? 107.845 66.950  99.966  1.00 76.15  ? 85  LYS C O   1 
ATOM 7677  C CB  . LYS C 1 85  ? 107.108 66.772  96.774  1.00 72.68  ? 85  LYS C CB  1 
ATOM 7678  C CG  . LYS C 1 85  ? 105.865 66.802  95.898  1.00 73.23  ? 85  LYS C CG  1 
ATOM 7679  C CD  . LYS C 1 85  ? 104.628 66.349  96.662  1.00 74.06  ? 85  LYS C CD  1 
ATOM 7680  C CE  . LYS C 1 85  ? 103.402 66.296  95.764  1.00 72.25  ? 85  LYS C CE  1 
ATOM 7681  N NZ  . LYS C 1 85  ? 103.046 67.636  95.221  1.00 67.89  ? 85  LYS C NZ  1 
ATOM 7682  N N   . GLU C 1 86  ? 109.448 67.834  98.660  1.00 76.54  ? 86  GLU C N   1 
ATOM 7683  C CA  . GLU C 1 86  ? 110.497 67.516  99.624  1.00 75.13  ? 86  GLU C CA  1 
ATOM 7684  C C   . GLU C 1 86  ? 110.272 68.257  100.937 1.00 81.67  ? 86  GLU C C   1 
ATOM 7685  O O   . GLU C 1 86  ? 110.350 67.665  102.020 1.00 86.99  ? 86  GLU C O   1 
ATOM 7686  C CB  . GLU C 1 86  ? 111.867 67.857  99.038  1.00 76.92  ? 86  GLU C CB  1 
ATOM 7687  C CG  . GLU C 1 86  ? 113.038 67.403  99.897  1.00 81.89  ? 86  GLU C CG  1 
ATOM 7688  C CD  . GLU C 1 86  ? 114.380 67.737  99.277  1.00 85.28  ? 86  GLU C CD  1 
ATOM 7689  O OE1 . GLU C 1 86  ? 114.398 68.327  98.176  1.00 85.45  ? 86  GLU C OE1 1 
ATOM 7690  O OE2 . GLU C 1 86  ? 115.418 67.410  99.891  1.00 80.75  ? 86  GLU C OE2 1 
ATOM 7691  N N   . ILE C 1 87  ? 109.992 69.560  100.858 1.00 64.34  ? 87  ILE C N   1 
ATOM 7692  C CA  . ILE C 1 87  ? 109.754 70.343  102.067 1.00 62.73  ? 87  ILE C CA  1 
ATOM 7693  C C   . ILE C 1 87  ? 108.511 69.839  102.787 1.00 63.77  ? 87  ILE C C   1 
ATOM 7694  O O   . ILE C 1 87  ? 108.484 69.742  104.021 1.00 67.97  ? 87  ILE C O   1 
ATOM 7695  C CB  . ILE C 1 87  ? 109.640 71.839  101.719 1.00 68.72  ? 87  ILE C CB  1 
ATOM 7696  C CG1 . ILE C 1 87  ? 110.935 72.333  101.065 1.00 66.43  ? 87  ILE C CG1 1 
ATOM 7697  C CG2 . ILE C 1 87  ? 109.328 72.654  102.971 1.00 69.04  ? 87  ILE C CG2 1 
ATOM 7698  C CD1 . ILE C 1 87  ? 110.846 73.737  100.502 1.00 66.87  ? 87  ILE C CD1 1 
ATOM 7699  N N   . ALA C 1 88  ? 107.459 69.516  102.031 1.00 64.70  ? 88  ALA C N   1 
ATOM 7700  C CA  . ALA C 1 88  ? 106.236 69.016  102.649 1.00 66.55  ? 88  ALA C CA  1 
ATOM 7701  C C   . ALA C 1 88  ? 106.492 67.714  103.397 1.00 68.52  ? 88  ALA C C   1 
ATOM 7702  O O   . ALA C 1 88  ? 106.008 67.528  104.520 1.00 74.73  ? 88  ALA C O   1 
ATOM 7703  C CB  . ALA C 1 88  ? 105.154 68.822  101.587 1.00 65.37  ? 88  ALA C CB  1 
ATOM 7704  N N   . LYS C 1 89  ? 107.258 66.802  102.794 1.00 66.93  ? 89  LYS C N   1 
ATOM 7705  C CA  . LYS C 1 89  ? 107.547 65.532  103.450 1.00 67.77  ? 89  LYS C CA  1 
ATOM 7706  C C   . LYS C 1 89  ? 108.437 65.732  104.669 1.00 71.91  ? 89  LYS C C   1 
ATOM 7707  O O   . LYS C 1 89  ? 108.243 65.074  105.698 1.00 72.35  ? 89  LYS C O   1 
ATOM 7708  C CB  . LYS C 1 89  ? 108.198 64.567  102.458 1.00 74.30  ? 89  LYS C CB  1 
ATOM 7709  C CG  . LYS C 1 89  ? 107.250 64.073  101.374 1.00 74.79  ? 89  LYS C CG  1 
ATOM 7710  C CD  . LYS C 1 89  ? 107.914 63.055  100.459 1.00 72.79  ? 89  LYS C CD  1 
ATOM 7711  C CE  . LYS C 1 89  ? 109.002 63.687  99.604  1.00 73.77  ? 89  LYS C CE  1 
ATOM 7712  N NZ  . LYS C 1 89  ? 109.584 62.715  98.638  1.00 72.93  ? 89  LYS C NZ  1 
ATOM 7713  N N   . LEU C 1 90  ? 109.417 66.634  104.579 1.00 81.27  ? 90  LEU C N   1 
ATOM 7714  C CA  . LEU C 1 90  ? 110.253 66.927  105.739 1.00 80.68  ? 90  LEU C CA  1 
ATOM 7715  C C   . LEU C 1 90  ? 109.414 67.463  106.893 1.00 80.16  ? 90  LEU C C   1 
ATOM 7716  O O   . LEU C 1 90  ? 109.604 67.073  108.052 1.00 80.01  ? 90  LEU C O   1 
ATOM 7717  C CB  . LEU C 1 90  ? 111.349 67.925  105.359 1.00 75.10  ? 90  LEU C CB  1 
ATOM 7718  C CG  . LEU C 1 90  ? 112.730 67.340  105.046 1.00 85.12  ? 90  LEU C CG  1 
ATOM 7719  C CD1 . LEU C 1 90  ? 113.366 66.761  106.302 1.00 81.04  ? 90  LEU C CD1 1 
ATOM 7720  C CD2 . LEU C 1 90  ? 112.645 66.285  103.953 1.00 80.67  ? 90  LEU C CD2 1 
ATOM 7721  N N   . ILE C 1 91  ? 108.476 68.364  106.592 1.00 71.26  ? 91  ILE C N   1 
ATOM 7722  C CA  . ILE C 1 91  ? 107.607 68.908  107.632 1.00 63.00  ? 91  ILE C CA  1 
ATOM 7723  C C   . ILE C 1 91  ? 106.745 67.803  108.229 1.00 60.98  ? 91  ILE C C   1 
ATOM 7724  O O   . ILE C 1 91  ? 106.622 67.678  109.452 1.00 62.33  ? 91  ILE C O   1 
ATOM 7725  C CB  . ILE C 1 91  ? 106.748 70.055  107.070 1.00 64.03  ? 91  ILE C CB  1 
ATOM 7726  C CG1 . ILE C 1 91  ? 107.636 71.244  106.690 1.00 63.05  ? 91  ILE C CG1 1 
ATOM 7727  C CG2 . ILE C 1 91  ? 105.690 70.473  108.085 1.00 66.02  ? 91  ILE C CG2 1 
ATOM 7728  C CD1 . ILE C 1 91  ? 106.916 72.335  105.921 1.00 63.13  ? 91  ILE C CD1 1 
ATOM 7729  N N   . THR C 1 92  ? 106.133 66.983  107.371 1.00 64.23  ? 92  THR C N   1 
ATOM 7730  C CA  . THR C 1 92  ? 105.294 65.895  107.862 1.00 64.13  ? 92  THR C CA  1 
ATOM 7731  C C   . THR C 1 92  ? 106.087 64.947  108.753 1.00 65.58  ? 92  THR C C   1 
ATOM 7732  O O   . THR C 1 92  ? 105.556 64.416  109.736 1.00 72.57  ? 92  THR C O   1 
ATOM 7733  C CB  . THR C 1 92  ? 104.681 65.133  106.686 1.00 68.51  ? 92  THR C CB  1 
ATOM 7734  O OG1 . THR C 1 92  ? 103.848 66.014  105.921 1.00 75.32  ? 92  THR C OG1 1 
ATOM 7735  C CG2 . THR C 1 92  ? 103.852 63.953  107.180 1.00 65.06  ? 92  THR C CG2 1 
ATOM 7736  N N   . LEU C 1 93  ? 107.360 64.723  108.426 1.00 68.29  ? 93  LEU C N   1 
ATOM 7737  C CA  . LEU C 1 93  ? 108.177 63.804  109.211 1.00 73.58  ? 93  LEU C CA  1 
ATOM 7738  C C   . LEU C 1 93  ? 108.562 64.418  110.552 1.00 74.47  ? 93  LEU C C   1 
ATOM 7739  O O   . LEU C 1 93  ? 108.472 63.762  111.596 1.00 73.33  ? 93  LEU C O   1 
ATOM 7740  C CB  . LEU C 1 93  ? 109.426 63.413  108.419 1.00 76.59  ? 93  LEU C CB  1 
ATOM 7741  C CG  . LEU C 1 93  ? 110.450 62.539  109.148 1.00 72.31  ? 93  LEU C CG  1 
ATOM 7742  C CD1 . LEU C 1 93  ? 109.826 61.227  109.598 1.00 73.88  ? 93  LEU C CD1 1 
ATOM 7743  C CD2 . LEU C 1 93  ? 111.656 62.282  108.258 1.00 65.24  ? 93  LEU C CD2 1 
ATOM 7744  N N   . GLU C 1 94  ? 108.994 65.680  110.544 1.00 74.04  ? 94  GLU C N   1 
ATOM 7745  C CA  . GLU C 1 94  ? 109.519 66.285  111.765 1.00 73.23  ? 94  GLU C CA  1 
ATOM 7746  C C   . GLU C 1 94  ? 108.402 66.756  112.690 1.00 74.15  ? 94  GLU C C   1 
ATOM 7747  O O   . GLU C 1 94  ? 108.334 66.337  113.851 1.00 75.54  ? 94  GLU C O   1 
ATOM 7748  C CB  . GLU C 1 94  ? 110.449 67.447  111.414 1.00 71.83  ? 94  GLU C CB  1 
ATOM 7749  C CG  . GLU C 1 94  ? 111.732 67.013  110.729 1.00 76.00  ? 94  GLU C CG  1 
ATOM 7750  C CD  . GLU C 1 94  ? 112.761 68.122  110.657 1.00 78.94  ? 94  GLU C CD  1 
ATOM 7751  O OE1 . GLU C 1 94  ? 112.370 69.306  110.716 1.00 74.57  ? 94  GLU C OE1 1 
ATOM 7752  O OE2 . GLU C 1 94  ? 113.965 67.806  110.549 1.00 78.80  ? 94  GLU C OE2 1 
ATOM 7753  N N   . GLN C 1 95  ? 107.518 67.624  112.200 1.00 61.90  ? 95  GLN C N   1 
ATOM 7754  C CA  . GLN C 1 95  ? 106.465 68.195  113.028 1.00 59.66  ? 95  GLN C CA  1 
ATOM 7755  C C   . GLN C 1 95  ? 105.234 67.304  113.128 1.00 66.76  ? 95  GLN C C   1 
ATOM 7756  O O   . GLN C 1 95  ? 104.425 67.496  114.042 1.00 70.43  ? 95  GLN C O   1 
ATOM 7757  C CB  . GLN C 1 95  ? 106.053 69.569  112.484 1.00 62.22  ? 95  GLN C CB  1 
ATOM 7758  C CG  . GLN C 1 95  ? 105.162 70.364  113.426 1.00 64.08  ? 95  GLN C CG  1 
ATOM 7759  C CD  . GLN C 1 95  ? 104.859 71.752  112.904 1.00 66.14  ? 95  GLN C CD  1 
ATOM 7760  O OE1 . GLN C 1 95  ? 105.065 72.042  111.726 1.00 70.15  ? 95  GLN C OE1 1 
ATOM 7761  N NE2 . GLN C 1 95  ? 104.372 72.622  113.781 1.00 63.52  ? 95  GLN C NE2 1 
ATOM 7762  N N   . GLY C 1 96  ? 105.072 66.342  112.222 1.00 70.80  ? 96  GLY C N   1 
ATOM 7763  C CA  . GLY C 1 96  ? 103.976 65.401  112.293 1.00 63.62  ? 96  GLY C CA  1 
ATOM 7764  C C   . GLY C 1 96  ? 102.682 65.858  111.658 1.00 64.12  ? 96  GLY C C   1 
ATOM 7765  O O   . GLY C 1 96  ? 101.723 65.075  111.623 1.00 75.00  ? 96  GLY C O   1 
ATOM 7766  N N   . LYS C 1 97  ? 102.613 67.089  111.159 1.00 60.55  ? 97  LYS C N   1 
ATOM 7767  C CA  . LYS C 1 97  ? 101.393 67.555  110.520 1.00 64.06  ? 97  LYS C CA  1 
ATOM 7768  C C   . LYS C 1 97  ? 101.142 66.783  109.228 1.00 67.67  ? 97  LYS C C   1 
ATOM 7769  O O   . LYS C 1 97  ? 102.056 66.228  108.613 1.00 67.60  ? 97  LYS C O   1 
ATOM 7770  C CB  . LYS C 1 97  ? 101.476 69.053  110.224 1.00 56.91  ? 97  LYS C CB  1 
ATOM 7771  C CG  . LYS C 1 97  ? 101.733 69.917  111.447 1.00 62.29  ? 97  LYS C CG  1 
ATOM 7772  C CD  . LYS C 1 97  ? 101.455 71.389  111.165 1.00 67.12  ? 97  LYS C CD  1 
ATOM 7773  C CE  . LYS C 1 97  ? 102.293 71.917  110.008 1.00 64.81  ? 97  LYS C CE  1 
ATOM 7774  N NZ  . LYS C 1 97  ? 102.103 73.380  109.807 1.00 59.41  ? 97  LYS C NZ  1 
ATOM 7775  N N   . THR C 1 98  ? 99.877  66.754  108.819 1.00 81.80  ? 98  THR C N   1 
ATOM 7776  C CA  . THR C 1 98  ? 99.505  66.064  107.593 1.00 69.92  ? 98  THR C CA  1 
ATOM 7777  C C   . THR C 1 98  ? 100.206 66.694  106.394 1.00 70.70  ? 98  THR C C   1 
ATOM 7778  O O   . THR C 1 98  ? 100.587 67.867  106.412 1.00 68.67  ? 98  THR C O   1 
ATOM 7779  C CB  . THR C 1 98  ? 97.990  66.108  107.392 1.00 71.05  ? 98  THR C CB  1 
ATOM 7780  O OG1 . THR C 1 98  ? 97.556  67.469  107.288 1.00 75.08  ? 98  THR C OG1 1 
ATOM 7781  C CG2 . THR C 1 98  ? 97.275  65.439  108.560 1.00 71.01  ? 98  THR C CG2 1 
ATOM 7782  N N   . LEU C 1 99  ? 100.377 65.892  105.340 1.00 79.19  ? 99  LEU C N   1 
ATOM 7783  C CA  . LEU C 1 99  ? 101.054 66.382  104.144 1.00 78.56  ? 99  LEU C CA  1 
ATOM 7784  C C   . LEU C 1 99  ? 100.341 67.593  103.556 1.00 79.74  ? 99  LEU C C   1 
ATOM 7785  O O   . LEU C 1 99  ? 100.995 68.528  103.079 1.00 85.85  ? 99  LEU C O   1 
ATOM 7786  C CB  . LEU C 1 99  ? 101.152 65.263  103.106 1.00 76.78  ? 99  LEU C CB  1 
ATOM 7787  C CG  . LEU C 1 99  ? 102.009 65.550  101.870 1.00 79.29  ? 99  LEU C CG  1 
ATOM 7788  C CD1 . LEU C 1 99  ? 103.467 65.752  102.255 1.00 75.98  ? 99  LEU C CD1 1 
ATOM 7789  C CD2 . LEU C 1 99  ? 101.875 64.424  100.857 1.00 76.63  ? 99  LEU C CD2 1 
ATOM 7790  N N   . ALA C 1 100 ? 99.006  67.597  103.581 1.00 70.43  ? 100 ALA C N   1 
ATOM 7791  C CA  . ALA C 1 100 ? 98.261  68.734  103.051 1.00 68.56  ? 100 ALA C CA  1 
ATOM 7792  C C   . ALA C 1 100 ? 98.552  70.001  103.845 1.00 73.17  ? 100 ALA C C   1 
ATOM 7793  O O   . ALA C 1 100 ? 98.683  71.087  103.270 1.00 70.86  ? 100 ALA C O   1 
ATOM 7794  C CB  . ALA C 1 100 ? 96.764  68.428  103.060 1.00 71.54  ? 100 ALA C CB  1 
ATOM 7795  N N   . ASP C 1 101 ? 98.650  69.884  105.172 1.00 73.14  ? 101 ASP C N   1 
ATOM 7796  C CA  . ASP C 1 101 ? 98.959  71.052  105.990 1.00 73.52  ? 101 ASP C CA  1 
ATOM 7797  C C   . ASP C 1 101 ? 100.344 71.598  105.667 1.00 78.45  ? 101 ASP C C   1 
ATOM 7798  O O   . ASP C 1 101 ? 100.536 72.816  105.587 1.00 78.53  ? 101 ASP C O   1 
ATOM 7799  C CB  . ASP C 1 101 ? 98.853  70.697  107.473 1.00 71.48  ? 101 ASP C CB  1 
ATOM 7800  C CG  . ASP C 1 101 ? 97.437  70.348  107.889 1.00 75.55  ? 101 ASP C CG  1 
ATOM 7801  O OD1 . ASP C 1 101 ? 96.487  70.892  107.287 1.00 72.76  ? 101 ASP C OD1 1 
ATOM 7802  O OD2 . ASP C 1 101 ? 97.273  69.530  108.819 1.00 76.44  ? 101 ASP C OD2 1 
ATOM 7803  N N   . ALA C 1 102 ? 101.323 70.711  105.475 1.00 73.84  ? 102 ALA C N   1 
ATOM 7804  C CA  . ALA C 1 102 ? 102.664 71.164  105.121 1.00 66.85  ? 102 ALA C CA  1 
ATOM 7805  C C   . ALA C 1 102 ? 102.672 71.832  103.751 1.00 70.42  ? 102 ALA C C   1 
ATOM 7806  O O   . ALA C 1 102 ? 103.340 72.854  103.553 1.00 75.50  ? 102 ALA C O   1 
ATOM 7807  C CB  . ALA C 1 102 ? 103.639 69.989  105.150 1.00 67.45  ? 102 ALA C CB  1 
ATOM 7808  N N   . GLU C 1 103 ? 101.939 71.265  102.790 1.00 72.05  ? 103 GLU C N   1 
ATOM 7809  C CA  . GLU C 1 103 ? 101.848 71.888  101.474 1.00 68.84  ? 103 GLU C CA  1 
ATOM 7810  C C   . GLU C 1 103 ? 101.221 73.273  101.568 1.00 77.96  ? 103 GLU C C   1 
ATOM 7811  O O   . GLU C 1 103 ? 101.694 74.222  100.933 1.00 81.59  ? 103 GLU C O   1 
ATOM 7812  C CB  . GLU C 1 103 ? 101.047 70.998  100.524 1.00 67.97  ? 103 GLU C CB  1 
ATOM 7813  C CG  . GLU C 1 103 ? 101.756 69.708  100.142 1.00 79.22  ? 103 GLU C CG  1 
ATOM 7814  C CD  . GLU C 1 103 ? 100.939 68.851  99.197  1.00 84.21  ? 103 GLU C CD  1 
ATOM 7815  O OE1 . GLU C 1 103 ? 99.834  69.283  98.805  1.00 84.65  ? 103 GLU C OE1 1 
ATOM 7816  O OE2 . GLU C 1 103 ? 101.400 67.745  98.845  1.00 80.97  ? 103 GLU C OE2 1 
ATOM 7817  N N   . GLY C 1 104 ? 100.159 73.412  102.364 1.00 74.52  ? 104 GLY C N   1 
ATOM 7818  C CA  . GLY C 1 104 ? 99.542  74.718  102.534 1.00 71.26  ? 104 GLY C CA  1 
ATOM 7819  C C   . GLY C 1 104 ? 100.464 75.713  103.211 1.00 73.76  ? 104 GLY C C   1 
ATOM 7820  O O   . GLY C 1 104 ? 100.481 76.897  102.864 1.00 80.89  ? 104 GLY C O   1 
ATOM 7821  N N   . ASP C 1 105 ? 101.242 75.249  104.190 1.00 70.26  ? 105 ASP C N   1 
ATOM 7822  C CA  . ASP C 1 105 ? 102.204 76.124  104.851 1.00 67.58  ? 105 ASP C CA  1 
ATOM 7823  C C   . ASP C 1 105 ? 103.264 76.605  103.868 1.00 65.35  ? 105 ASP C C   1 
ATOM 7824  O O   . ASP C 1 105 ? 103.616 77.790  103.843 1.00 71.92  ? 105 ASP C O   1 
ATOM 7825  C CB  . ASP C 1 105 ? 102.850 75.394  106.029 1.00 78.52  ? 105 ASP C CB  1 
ATOM 7826  C CG  . ASP C 1 105 ? 103.755 76.294  106.845 1.00 84.46  ? 105 ASP C CG  1 
ATOM 7827  O OD1 . ASP C 1 105 ? 103.231 77.129  107.611 1.00 83.57  ? 105 ASP C OD1 1 
ATOM 7828  O OD2 . ASP C 1 105 ? 104.991 76.166  106.721 1.00 79.29  ? 105 ASP C OD2 1 
ATOM 7829  N N   . VAL C 1 106 ? 103.785 75.693  103.044 1.00 60.07  ? 106 VAL C N   1 
ATOM 7830  C CA  . VAL C 1 106 ? 104.783 76.082  102.050 1.00 63.36  ? 106 VAL C CA  1 
ATOM 7831  C C   . VAL C 1 106 ? 104.168 77.023  101.021 1.00 66.41  ? 106 VAL C C   1 
ATOM 7832  O O   . VAL C 1 106 ? 104.837 77.923  100.502 1.00 71.45  ? 106 VAL C O   1 
ATOM 7833  C CB  . VAL C 1 106 ? 105.396 74.835  101.385 1.00 67.63  ? 106 VAL C CB  1 
ATOM 7834  C CG1 . VAL C 1 106 ? 106.357 75.244  100.279 1.00 69.77  ? 106 VAL C CG1 1 
ATOM 7835  C CG2 . VAL C 1 106 ? 106.113 73.978  102.419 1.00 63.90  ? 106 VAL C CG2 1 
ATOM 7836  N N   . PHE C 1 107 ? 102.882 76.840  100.717 1.00 63.32  ? 107 PHE C N   1 
ATOM 7837  C CA  . PHE C 1 107 ? 102.219 77.726  99.765  1.00 58.92  ? 107 PHE C CA  1 
ATOM 7838  C C   . PHE C 1 107 ? 102.060 79.129  100.341 1.00 66.11  ? 107 PHE C C   1 
ATOM 7839  O O   . PHE C 1 107 ? 102.269 80.126  99.639  1.00 68.46  ? 107 PHE C O   1 
ATOM 7840  C CB  . PHE C 1 107 ? 100.861 77.141  99.374  1.00 62.62  ? 107 PHE C CB  1 
ATOM 7841  C CG  . PHE C 1 107 ? 100.178 77.880  98.260  1.00 69.55  ? 107 PHE C CG  1 
ATOM 7842  C CD1 . PHE C 1 107 ? 100.782 78.002  97.019  1.00 66.31  ? 107 PHE C CD1 1 
ATOM 7843  C CD2 . PHE C 1 107 ? 98.925  78.437  98.447  1.00 69.34  ? 107 PHE C CD2 1 
ATOM 7844  C CE1 . PHE C 1 107 ? 100.153 78.677  95.991  1.00 63.74  ? 107 PHE C CE1 1 
ATOM 7845  C CE2 . PHE C 1 107 ? 98.291  79.110  97.422  1.00 69.31  ? 107 PHE C CE2 1 
ATOM 7846  C CZ  . PHE C 1 107 ? 98.906  79.231  96.193  1.00 64.26  ? 107 PHE C CZ  1 
ATOM 7847  N N   . ARG C 1 108 ? 101.693 79.227  101.620 1.00 71.57  ? 108 ARG C N   1 
ATOM 7848  C CA  . ARG C 1 108 ? 101.637 80.534  102.267 1.00 63.67  ? 108 ARG C CA  1 
ATOM 7849  C C   . ARG C 1 108 ? 103.020 81.170  102.329 1.00 64.29  ? 108 ARG C C   1 
ATOM 7850  O O   . ARG C 1 108 ? 103.164 82.389  102.170 1.00 71.87  ? 108 ARG C O   1 
ATOM 7851  C CB  . ARG C 1 108 ? 101.039 80.403  103.668 1.00 61.74  ? 108 ARG C CB  1 
ATOM 7852  C CG  . ARG C 1 108 ? 99.555  80.073  103.675 1.00 64.43  ? 108 ARG C CG  1 
ATOM 7853  C CD  . ARG C 1 108 ? 98.970  80.150  105.076 1.00 68.75  ? 108 ARG C CD  1 
ATOM 7854  N NE  . ARG C 1 108 ? 99.501  79.112  105.957 1.00 73.99  ? 108 ARG C NE  1 
ATOM 7855  C CZ  . ARG C 1 108 ? 98.993  77.888  106.073 1.00 71.83  ? 108 ARG C CZ  1 
ATOM 7856  N NH1 . ARG C 1 108 ? 97.932  77.526  105.362 1.00 67.57  ? 108 ARG C NH1 1 
ATOM 7857  N NH2 . ARG C 1 108 ? 99.550  77.018  106.905 1.00 68.11  ? 108 ARG C NH2 1 
ATOM 7858  N N   . GLY C 1 109 ? 104.053 80.358  102.557 1.00 59.06  ? 109 GLY C N   1 
ATOM 7859  C CA  . GLY C 1 109 ? 105.410 80.881  102.521 1.00 57.17  ? 109 GLY C CA  1 
ATOM 7860  C C   . GLY C 1 109 ? 105.779 81.428  101.158 1.00 56.60  ? 109 GLY C C   1 
ATOM 7861  O O   . GLY C 1 109 ? 106.425 82.471  101.044 1.00 61.22  ? 109 GLY C O   1 
ATOM 7862  N N   . LEU C 1 110 ? 105.375 80.724  100.099 1.00 53.67  ? 110 LEU C N   1 
ATOM 7863  C CA  . LEU C 1 110 ? 105.601 81.222  98.745  1.00 57.75  ? 110 LEU C CA  1 
ATOM 7864  C C   . LEU C 1 110 ? 104.856 82.531  98.512  1.00 61.11  ? 110 LEU C C   1 
ATOM 7865  O O   . LEU C 1 110 ? 105.383 83.454  97.879  1.00 65.97  ? 110 LEU C O   1 
ATOM 7866  C CB  . LEU C 1 110 ? 105.166 80.171  97.724  1.00 56.07  ? 110 LEU C CB  1 
ATOM 7867  C CG  . LEU C 1 110 ? 106.039 78.918  97.625  1.00 60.59  ? 110 LEU C CG  1 
ATOM 7868  C CD1 . LEU C 1 110 ? 105.314 77.821  96.862  1.00 62.49  ? 110 LEU C CD1 1 
ATOM 7869  C CD2 . LEU C 1 110 ? 107.360 79.244  96.953  1.00 65.24  ? 110 LEU C CD2 1 
ATOM 7870  N N   . GLN C 1 111 ? 103.620 82.623  99.008  1.00 52.09  ? 111 GLN C N   1 
ATOM 7871  C CA  . GLN C 1 111 ? 102.875 83.874  98.908  1.00 45.05  ? 111 GLN C CA  1 
ATOM 7872  C C   . GLN C 1 111 ? 103.624 85.013  99.587  1.00 49.59  ? 111 GLN C C   1 
ATOM 7873  O O   . GLN C 1 111 ? 103.720 86.120  99.042  1.00 52.26  ? 111 GLN C O   1 
ATOM 7874  C CB  . GLN C 1 111 ? 101.487 83.713  99.529  1.00 50.34  ? 111 GLN C CB  1 
ATOM 7875  C CG  . GLN C 1 111 ? 100.549 82.802  98.758  1.00 54.32  ? 111 GLN C CG  1 
ATOM 7876  C CD  . GLN C 1 111 ? 99.205  82.647  99.443  1.00 59.06  ? 111 GLN C CD  1 
ATOM 7877  O OE1 . GLN C 1 111 ? 98.997  83.150  100.547 1.00 60.24  ? 111 GLN C OE1 1 
ATOM 7878  N NE2 . GLN C 1 111 ? 98.284  81.951  98.788  1.00 58.02  ? 111 GLN C NE2 1 
ATOM 7879  N N   . VAL C 1 112 ? 104.158 84.761  100.782 1.00 58.89  ? 112 VAL C N   1 
ATOM 7880  C CA  . VAL C 1 112 ? 104.882 85.804  101.503 1.00 58.84  ? 112 VAL C CA  1 
ATOM 7881  C C   . VAL C 1 112 ? 106.166 86.170  100.767 1.00 55.23  ? 112 VAL C C   1 
ATOM 7882  O O   . VAL C 1 112 ? 106.569 87.340  100.735 1.00 61.93  ? 112 VAL C O   1 
ATOM 7883  C CB  . VAL C 1 112 ? 105.169 85.357  102.947 1.00 62.23  ? 112 VAL C CB  1 
ATOM 7884  C CG1 . VAL C 1 112 ? 106.054 86.374  103.641 1.00 56.39  ? 112 VAL C CG1 1 
ATOM 7885  C CG2 . VAL C 1 112 ? 103.869 85.168  103.713 1.00 58.31  ? 112 VAL C CG2 1 
ATOM 7886  N N   . VAL C 1 113 ? 106.833 85.181  100.170 1.00 47.03  ? 113 VAL C N   1 
ATOM 7887  C CA  . VAL C 1 113 ? 108.050 85.463  99.414  1.00 52.08  ? 113 VAL C CA  1 
ATOM 7888  C C   . VAL C 1 113 ? 107.731 86.335  98.207  1.00 57.26  ? 113 VAL C C   1 
ATOM 7889  O O   . VAL C 1 113 ? 108.501 87.235  97.853  1.00 67.14  ? 113 VAL C O   1 
ATOM 7890  C CB  . VAL C 1 113 ? 108.741 84.151  98.999  1.00 54.30  ? 113 VAL C CB  1 
ATOM 7891  C CG1 . VAL C 1 113 ? 109.879 84.433  98.028  1.00 55.84  ? 113 VAL C CG1 1 
ATOM 7892  C CG2 . VAL C 1 113 ? 109.263 83.415  100.223 1.00 57.06  ? 113 VAL C CG2 1 
ATOM 7893  N N   . GLU C 1 114 ? 106.595 86.084  97.555  1.00 60.96  ? 114 GLU C N   1 
ATOM 7894  C CA  . GLU C 1 114 ? 106.185 86.930  96.438  1.00 52.55  ? 114 GLU C CA  1 
ATOM 7895  C C   . GLU C 1 114 ? 105.860 88.341  96.919  1.00 55.49  ? 114 GLU C C   1 
ATOM 7896  O O   . GLU C 1 114 ? 106.226 89.333  96.276  1.00 60.86  ? 114 GLU C O   1 
ATOM 7897  C CB  . GLU C 1 114 ? 104.983 86.308  95.723  1.00 58.62  ? 114 GLU C CB  1 
ATOM 7898  C CG  . GLU C 1 114 ? 104.476 87.093  94.514  1.00 61.12  ? 114 GLU C CG  1 
ATOM 7899  C CD  . GLU C 1 114 ? 105.422 87.043  93.326  1.00 62.60  ? 114 GLU C CD  1 
ATOM 7900  O OE1 . GLU C 1 114 ? 106.632 86.811  93.524  1.00 63.10  ? 114 GLU C OE1 1 
ATOM 7901  O OE2 . GLU C 1 114 ? 104.949 87.232  92.185  1.00 59.14  ? 114 GLU C OE2 1 
ATOM 7902  N N   . HIS C 1 115 ? 105.164 88.447  98.053  1.00 52.72  ? 115 HIS C N   1 
ATOM 7903  C CA  . HIS C 1 115 ? 104.886 89.761  98.624  1.00 51.16  ? 115 HIS C CA  1 
ATOM 7904  C C   . HIS C 1 115 ? 106.172 90.522  98.912  1.00 55.66  ? 115 HIS C C   1 
ATOM 7905  O O   . HIS C 1 115 ? 106.231 91.742  98.718  1.00 66.43  ? 115 HIS C O   1 
ATOM 7906  C CB  . HIS C 1 115 ? 104.061 89.614  99.902  1.00 58.78  ? 115 HIS C CB  1 
ATOM 7907  C CG  . HIS C 1 115 ? 103.773 90.914  100.587 1.00 62.66  ? 115 HIS C CG  1 
ATOM 7908  N ND1 . HIS C 1 115 ? 102.974 91.888  100.028 1.00 54.64  ? 115 HIS C ND1 1 
ATOM 7909  C CD2 . HIS C 1 115 ? 104.178 91.400  101.784 1.00 57.79  ? 115 HIS C CD2 1 
ATOM 7910  C CE1 . HIS C 1 115 ? 102.899 92.918  100.852 1.00 62.75  ? 115 HIS C CE1 1 
ATOM 7911  N NE2 . HIS C 1 115 ? 103.621 92.648  101.925 1.00 54.07  ? 115 HIS C NE2 1 
ATOM 7912  N N   . ALA C 1 116 ? 107.209 89.822  99.377  1.00 63.83  ? 116 ALA C N   1 
ATOM 7913  C CA  . ALA C 1 116 ? 108.488 90.477  99.634  1.00 59.79  ? 116 ALA C CA  1 
ATOM 7914  C C   . ALA C 1 116 ? 109.179 90.867  98.333  1.00 55.43  ? 116 ALA C C   1 
ATOM 7915  O O   . ALA C 1 116 ? 109.749 91.960  98.229  1.00 57.48  ? 116 ALA C O   1 
ATOM 7916  C CB  . ALA C 1 116 ? 109.387 89.562  100.465 1.00 61.02  ? 116 ALA C CB  1 
ATOM 7917  N N   . CYS C 1 117 ? 109.142 89.986  97.331  1.00 58.44  ? 117 CYS C N   1 
ATOM 7918  C CA  . CYS C 1 117 ? 109.689 90.325  96.021  1.00 51.47  ? 117 CYS C CA  1 
ATOM 7919  C C   . CYS C 1 117 ? 109.015 91.560  95.444  1.00 61.51  ? 117 CYS C C   1 
ATOM 7920  O O   . CYS C 1 117 ? 109.633 92.308  94.678  1.00 68.96  ? 117 CYS C O   1 
ATOM 7921  C CB  . CYS C 1 117 ? 109.528 89.143  95.064  1.00 58.87  ? 117 CYS C CB  1 
ATOM 7922  S SG  . CYS C 1 117 ? 110.529 87.699  95.482  1.00 81.16  ? 117 CYS C SG  1 
ATOM 7923  N N   . SER C 1 118 ? 107.752 91.788  95.799  1.00 64.54  ? 118 SER C N   1 
ATOM 7924  C CA  . SER C 1 118 ? 107.022 92.963  95.338  1.00 60.28  ? 118 SER C CA  1 
ATOM 7925  C C   . SER C 1 118 ? 107.410 94.238  96.081  1.00 57.53  ? 118 SER C C   1 
ATOM 7926  O O   . SER C 1 118 ? 106.702 95.243  95.957  1.00 53.73  ? 118 SER C O   1 
ATOM 7927  C CB  . SER C 1 118 ? 105.516 92.727  95.480  1.00 56.34  ? 118 SER C CB  1 
ATOM 7928  O OG  . SER C 1 118 ? 105.165 92.483  96.831  1.00 64.29  ? 118 SER C OG  1 
ATOM 7929  N N   . VAL C 1 119 ? 108.507 94.223  96.843  1.00 61.99  ? 119 VAL C N   1 
ATOM 7930  C CA  . VAL C 1 119 ? 108.891 95.391  97.632  1.00 55.98  ? 119 VAL C CA  1 
ATOM 7931  C C   . VAL C 1 119 ? 109.764 96.343  96.821  1.00 60.77  ? 119 VAL C C   1 
ATOM 7932  O O   . VAL C 1 119 ? 109.995 97.486  97.236  1.00 68.21  ? 119 VAL C O   1 
ATOM 7933  C CB  . VAL C 1 119 ? 109.604 94.930  98.918  1.00 60.56  ? 119 VAL C CB  1 
ATOM 7934  C CG1 . VAL C 1 119 ? 110.281 96.098  99.617  1.00 56.32  ? 119 VAL C CG1 1 
ATOM 7935  C CG2 . VAL C 1 119 ? 108.614 94.252  99.852  1.00 64.86  ? 119 VAL C CG2 1 
ATOM 7936  N N   . THR C 1 120 ? 110.254 95.902  95.658  1.00 60.71  ? 120 THR C N   1 
ATOM 7937  C CA  . THR C 1 120 ? 111.215 96.695  94.895  1.00 59.35  ? 120 THR C CA  1 
ATOM 7938  C C   . THR C 1 120 ? 110.781 98.148  94.738  1.00 58.60  ? 120 THR C C   1 
ATOM 7939  O O   . THR C 1 120 ? 111.622 99.053  94.776  1.00 59.20  ? 120 THR C O   1 
ATOM 7940  C CB  . THR C 1 120 ? 111.429 96.071  93.514  1.00 61.26  ? 120 THR C CB  1 
ATOM 7941  O OG1 . THR C 1 120 ? 110.174 95.975  92.827  1.00 64.60  ? 120 THR C OG1 1 
ATOM 7942  C CG2 . THR C 1 120 ? 112.045 94.685  93.642  1.00 57.92  ? 120 THR C CG2 1 
ATOM 7943  N N   . SER C 1 121 ? 109.482 98.394  94.560  1.00 56.82  ? 121 SER C N   1 
ATOM 7944  C CA  . SER C 1 121 ? 109.020 99.755  94.308  1.00 49.73  ? 121 SER C CA  1 
ATOM 7945  C C   . SER C 1 121 ? 109.063 100.606 95.573  1.00 54.94  ? 121 SER C C   1 
ATOM 7946  O O   . SER C 1 121 ? 109.341 101.809 95.510  1.00 54.77  ? 121 SER C O   1 
ATOM 7947  C CB  . SER C 1 121 ? 107.605 99.727  93.733  1.00 52.73  ? 121 SER C CB  1 
ATOM 7948  O OG  . SER C 1 121 ? 106.701 99.113  94.636  1.00 70.22  ? 121 SER C OG  1 
ATOM 7949  N N   . LEU C 1 122 ? 108.790 100.002 96.732  1.00 66.33  ? 122 LEU C N   1 
ATOM 7950  C CA  . LEU C 1 122 ? 108.690 100.770 97.969  1.00 54.81  ? 122 LEU C CA  1 
ATOM 7951  C C   . LEU C 1 122 ? 110.039 101.275 98.463  1.00 55.46  ? 122 LEU C C   1 
ATOM 7952  O O   . LEU C 1 122 ? 110.074 102.180 99.304  1.00 60.58  ? 122 LEU C O   1 
ATOM 7953  C CB  . LEU C 1 122 ? 108.030 99.922  99.058  1.00 58.75  ? 122 LEU C CB  1 
ATOM 7954  C CG  . LEU C 1 122 ? 106.616 99.420  98.752  1.00 58.59  ? 122 LEU C CG  1 
ATOM 7955  C CD1 . LEU C 1 122 ? 106.107 98.546  99.887  1.00 57.44  ? 122 LEU C CD1 1 
ATOM 7956  C CD2 . LEU C 1 122 ? 105.666 100.582 98.503  1.00 57.63  ? 122 LEU C CD2 1 
ATOM 7957  N N   . MET C 1 123 ? 111.147 100.719 97.968  1.00 60.43  ? 123 MET C N   1 
ATOM 7958  C CA  . MET C 1 123 ? 112.460 101.128 98.453  1.00 54.81  ? 123 MET C CA  1 
ATOM 7959  C C   . MET C 1 123 ? 112.822 102.549 98.039  1.00 50.17  ? 123 MET C C   1 
ATOM 7960  O O   . MET C 1 123 ? 113.734 103.137 98.630  1.00 52.88  ? 123 MET C O   1 
ATOM 7961  C CB  . MET C 1 123 ? 113.531 100.159 97.951  1.00 53.20  ? 123 MET C CB  1 
ATOM 7962  C CG  . MET C 1 123 ? 113.503 98.795  98.627  1.00 55.77  ? 123 MET C CG  1 
ATOM 7963  S SD  . MET C 1 123 ? 113.822 98.870  100.401 1.00 73.67  ? 123 MET C SD  1 
ATOM 7964  C CE  . MET C 1 123 ? 115.480 99.550  100.428 1.00 62.36  ? 123 MET C CE  1 
ATOM 7965  N N   . MET C 1 124 ? 112.139 103.112 97.047  1.00 54.70  ? 124 MET C N   1 
ATOM 7966  C CA  . MET C 1 124 ? 112.445 104.466 96.608  1.00 54.77  ? 124 MET C CA  1 
ATOM 7967  C C   . MET C 1 124 ? 112.002 105.479 97.655  1.00 53.28  ? 124 MET C C   1 
ATOM 7968  O O   . MET C 1 124 ? 111.048 105.248 98.404  1.00 55.90  ? 124 MET C O   1 
ATOM 7969  C CB  . MET C 1 124 ? 111.764 104.758 95.272  1.00 54.58  ? 124 MET C CB  1 
ATOM 7970  C CG  . MET C 1 124 ? 112.244 103.878 94.129  1.00 53.48  ? 124 MET C CG  1 
ATOM 7971  S SD  . MET C 1 124 ? 111.516 104.325 92.541  1.00 63.89  ? 124 MET C SD  1 
ATOM 7972  C CE  . MET C 1 124 ? 109.776 104.054 92.870  1.00 53.98  ? 124 MET C CE  1 
ATOM 7973  N N   . GLY C 1 125 ? 112.702 106.610 97.701  1.00 53.31  ? 125 GLY C N   1 
ATOM 7974  C CA  . GLY C 1 125 ? 112.417 107.673 98.648  1.00 45.37  ? 125 GLY C CA  1 
ATOM 7975  C C   . GLY C 1 125 ? 111.850 108.890 97.943  1.00 45.60  ? 125 GLY C C   1 
ATOM 7976  O O   . GLY C 1 125 ? 112.038 109.069 96.738  1.00 52.22  ? 125 GLY C O   1 
ATOM 7977  N N   . GLU C 1 126 ? 111.150 109.726 98.704  1.00 47.67  ? 126 GLU C N   1 
ATOM 7978  C CA  . GLU C 1 126 ? 110.535 110.917 98.141  1.00 41.91  ? 126 GLU C CA  1 
ATOM 7979  C C   . GLU C 1 126 ? 111.493 112.103 98.213  1.00 55.21  ? 126 GLU C C   1 
ATOM 7980  O O   . GLU C 1 126 ? 112.440 112.129 99.004  1.00 56.81  ? 126 GLU C O   1 
ATOM 7981  C CB  . GLU C 1 126 ? 109.238 111.248 98.881  1.00 52.32  ? 126 GLU C CB  1 
ATOM 7982  C CG  . GLU C 1 126 ? 108.339 110.043 99.119  1.00 63.63  ? 126 GLU C CG  1 
ATOM 7983  C CD  . GLU C 1 126 ? 107.026 110.414 99.780  1.00 65.32  ? 126 GLU C CD  1 
ATOM 7984  O OE1 . GLU C 1 126 ? 106.613 111.588 99.667  1.00 54.63  ? 126 GLU C OE1 1 
ATOM 7985  O OE2 . GLU C 1 126 ? 106.409 109.534 100.416 1.00 65.71  ? 126 GLU C OE2 1 
ATOM 7986  N N   . THR C 1 127 ? 111.233 113.099 97.367  1.00 58.43  ? 127 THR C N   1 
ATOM 7987  C CA  . THR C 1 127 ? 112.025 114.319 97.334  1.00 58.76  ? 127 THR C CA  1 
ATOM 7988  C C   . THR C 1 127 ? 111.125 115.492 96.976  1.00 49.42  ? 127 THR C C   1 
ATOM 7989  O O   . THR C 1 127 ? 110.124 115.335 96.271  1.00 46.15  ? 127 THR C O   1 
ATOM 7990  C CB  . THR C 1 127 ? 113.184 114.226 96.329  1.00 55.11  ? 127 THR C CB  1 
ATOM 7991  O OG1 . THR C 1 127 ? 113.828 115.501 96.215  1.00 56.98  ? 127 THR C OG1 1 
ATOM 7992  C CG2 . THR C 1 127 ? 112.683 113.787 94.961  1.00 50.98  ? 127 THR C CG2 1 
ATOM 7993  N N   . MET C 1 128 ? 111.493 116.671 97.472  1.00 64.07  ? 128 MET C N   1 
ATOM 7994  C CA  . MET C 1 128 ? 110.724 117.895 97.252  1.00 60.94  ? 128 MET C CA  1 
ATOM 7995  C C   . MET C 1 128 ? 111.693 118.997 96.843  1.00 59.52  ? 128 MET C C   1 
ATOM 7996  O O   . MET C 1 128 ? 112.315 119.636 97.708  1.00 52.02  ? 128 MET C O   1 
ATOM 7997  C CB  . MET C 1 128 ? 109.943 118.289 98.502  1.00 60.25  ? 128 MET C CB  1 
ATOM 7998  C CG  . MET C 1 128 ? 109.086 117.170 99.073  1.00 62.78  ? 128 MET C CG  1 
ATOM 7999  S SD  . MET C 1 128 ? 108.194 117.661 100.560 1.00 77.80  ? 128 MET C SD  1 
ATOM 8000  C CE  . MET C 1 128 ? 107.489 116.092 101.058 1.00 66.95  ? 128 MET C CE  1 
ATOM 8001  N N   . PRO C 1 129 ? 111.852 119.251 95.546  1.00 68.98  ? 129 PRO C N   1 
ATOM 8002  C CA  . PRO C 1 129 ? 112.812 120.273 95.117  1.00 65.51  ? 129 PRO C CA  1 
ATOM 8003  C C   . PRO C 1 129 ? 112.302 121.679 95.386  1.00 69.96  ? 129 PRO C C   1 
ATOM 8004  O O   . PRO C 1 129 ? 111.178 122.041 95.030  1.00 69.96  ? 129 PRO C O   1 
ATOM 8005  C CB  . PRO C 1 129 ? 112.957 120.013 93.614  1.00 60.96  ? 129 PRO C CB  1 
ATOM 8006  C CG  . PRO C 1 129 ? 111.657 119.411 93.219  1.00 64.01  ? 129 PRO C CG  1 
ATOM 8007  C CD  . PRO C 1 129 ? 111.201 118.594 94.398  1.00 69.69  ? 129 PRO C CD  1 
ATOM 8008  N N   . SER C 1 130 ? 113.155 122.475 96.028  1.00 64.20  ? 130 SER C N   1 
ATOM 8009  C CA  . SER C 1 130 ? 112.866 123.884 96.286  1.00 62.97  ? 130 SER C CA  1 
ATOM 8010  C C   . SER C 1 130 ? 111.595 124.050 97.115  1.00 65.17  ? 130 SER C C   1 
ATOM 8011  O O   . SER C 1 130 ? 110.668 124.769 96.734  1.00 74.32  ? 130 SER C O   1 
ATOM 8012  C CB  . SER C 1 130 ? 112.762 124.664 94.975  1.00 67.43  ? 130 SER C CB  1 
ATOM 8013  O OG  . SER C 1 130 ? 112.542 126.043 95.217  1.00 71.51  ? 130 SER C OG  1 
ATOM 8014  N N   . ILE C 1 131 ? 111.545 123.375 98.267  1.00 57.13  ? 131 ILE C N   1 
ATOM 8015  C CA  . ILE C 1 131 ? 110.453 123.623 99.204  1.00 57.48  ? 131 ILE C CA  1 
ATOM 8016  C C   . ILE C 1 131 ? 110.454 125.083 99.628  1.00 61.35  ? 131 ILE C C   1 
ATOM 8017  O O   . ILE C 1 131 ? 109.391 125.691 99.806  1.00 66.79  ? 131 ILE C O   1 
ATOM 8018  C CB  . ILE C 1 131 ? 110.551 122.676 100.418 1.00 58.20  ? 131 ILE C CB  1 
ATOM 8019  C CG1 . ILE C 1 131 ? 111.894 122.849 101.137 1.00 54.81  ? 131 ILE C CG1 1 
ATOM 8020  C CG2 . ILE C 1 131 ? 110.361 121.234 99.975  1.00 65.09  ? 131 ILE C CG2 1 
ATOM 8021  C CD1 . ILE C 1 131 ? 112.047 121.983 102.373 1.00 54.71  ? 131 ILE C CD1 1 
ATOM 8022  N N   . THR C 1 132 ? 111.638 125.667 99.797  1.00 71.44  ? 132 THR C N   1 
ATOM 8023  C CA  . THR C 1 132 ? 111.811 127.100 99.969  1.00 68.25  ? 132 THR C CA  1 
ATOM 8024  C C   . THR C 1 132 ? 112.882 127.566 98.992  1.00 68.48  ? 132 THR C C   1 
ATOM 8025  O O   . THR C 1 132 ? 113.425 126.778 98.212  1.00 69.46  ? 132 THR C O   1 
ATOM 8026  C CB  . THR C 1 132 ? 112.197 127.464 101.411 1.00 68.07  ? 132 THR C CB  1 
ATOM 8027  O OG1 . THR C 1 132 ? 113.456 126.866 101.743 1.00 65.70  ? 132 THR C OG1 1 
ATOM 8028  C CG2 . THR C 1 132 ? 111.134 126.983 102.390 1.00 69.37  ? 132 THR C CG2 1 
ATOM 8029  N N   . LYS C 1 133 ? 113.185 128.859 99.035  1.00 75.61  ? 133 LYS C N   1 
ATOM 8030  C CA  . LYS C 1 133 ? 114.149 129.430 98.103  1.00 75.65  ? 133 LYS C CA  1 
ATOM 8031  C C   . LYS C 1 133 ? 115.500 128.740 98.236  1.00 77.04  ? 133 LYS C C   1 
ATOM 8032  O O   . LYS C 1 133 ? 116.183 128.878 99.256  1.00 82.13  ? 133 LYS C O   1 
ATOM 8033  C CB  . LYS C 1 133 ? 114.285 130.935 98.354  1.00 71.25  ? 133 LYS C CB  1 
ATOM 8034  C CG  . LYS C 1 133 ? 115.206 131.663 97.377  1.00 73.82  ? 133 LYS C CG  1 
ATOM 8035  C CD  . LYS C 1 133 ? 114.826 131.424 95.917  1.00 78.87  ? 133 LYS C CD  1 
ATOM 8036  C CE  . LYS C 1 133 ? 113.395 131.846 95.617  1.00 78.18  ? 133 LYS C CE  1 
ATOM 8037  N NZ  . LYS C 1 133 ? 113.058 131.678 94.176  1.00 75.70  ? 133 LYS C NZ  1 
ATOM 8038  N N   . ASP C 1 134 ? 115.879 127.993 97.201  1.00 70.54  ? 134 ASP C N   1 
ATOM 8039  C CA  . ASP C 1 134 ? 117.167 127.313 97.101  1.00 68.77  ? 134 ASP C CA  1 
ATOM 8040  C C   . ASP C 1 134 ? 117.360 126.238 98.164  1.00 70.23  ? 134 ASP C C   1 
ATOM 8041  O O   . ASP C 1 134 ? 118.503 125.939 98.533  1.00 69.83  ? 134 ASP C O   1 
ATOM 8042  C CB  . ASP C 1 134 ? 118.330 128.314 97.164  1.00 60.93  ? 134 ASP C CB  1 
ATOM 8043  C CG  . ASP C 1 134 ? 118.351 129.258 95.979  1.00 79.08  ? 134 ASP C CG  1 
ATOM 8044  O OD1 . ASP C 1 134 ? 117.423 130.084 95.857  1.00 78.57  ? 134 ASP C OD1 1 
ATOM 8045  O OD2 . ASP C 1 134 ? 119.296 129.173 95.167  1.00 79.04  ? 134 ASP C OD2 1 
ATOM 8046  N N   . MET C 1 135 ? 116.281 125.644 98.667  1.00 55.98  ? 135 MET C N   1 
ATOM 8047  C CA  . MET C 1 135 ? 116.352 124.592 99.674  1.00 58.67  ? 135 MET C CA  1 
ATOM 8048  C C   . MET C 1 135 ? 115.704 123.331 99.120  1.00 54.60  ? 135 MET C C   1 
ATOM 8049  O O   . MET C 1 135 ? 114.509 123.330 98.806  1.00 58.84  ? 135 MET C O   1 
ATOM 8050  C CB  . MET C 1 135 ? 115.660 125.026 100.966 1.00 58.99  ? 135 MET C CB  1 
ATOM 8051  C CG  . MET C 1 135 ? 115.781 124.022 102.104 1.00 64.26  ? 135 MET C CG  1 
ATOM 8052  S SD  . MET C 1 135 ? 115.025 124.598 103.637 1.00 71.25  ? 135 MET C SD  1 
ATOM 8053  C CE  . MET C 1 135 ? 116.067 126.000 104.034 1.00 60.60  ? 135 MET C CE  1 
ATOM 8054  N N   . ASP C 1 136 ? 116.488 122.262 99.011  1.00 48.09  ? 136 ASP C N   1 
ATOM 8055  C CA  . ASP C 1 136 ? 116.010 120.976 98.527  1.00 49.28  ? 136 ASP C CA  1 
ATOM 8056  C C   . ASP C 1 136 ? 115.852 120.007 99.691  1.00 53.81  ? 136 ASP C C   1 
ATOM 8057  O O   . ASP C 1 136 ? 116.552 120.105 100.703 1.00 50.11  ? 136 ASP C O   1 
ATOM 8058  C CB  . ASP C 1 136 ? 116.970 120.387 97.488  1.00 53.66  ? 136 ASP C CB  1 
ATOM 8059  C CG  . ASP C 1 136 ? 117.136 121.281 96.275  1.00 64.59  ? 136 ASP C CG  1 
ATOM 8060  O OD1 . ASP C 1 136 ? 116.178 122.007 95.936  1.00 64.01  ? 136 ASP C OD1 1 
ATOM 8061  O OD2 . ASP C 1 136 ? 118.223 121.259 95.661  1.00 59.44  ? 136 ASP C OD2 1 
ATOM 8062  N N   . LEU C 1 137 ? 114.921 119.067 99.537  1.00 60.05  ? 137 LEU C N   1 
ATOM 8063  C CA  . LEU C 1 137 ? 114.622 118.080 100.565 1.00 51.12  ? 137 LEU C CA  1 
ATOM 8064  C C   . LEU C 1 137 ? 114.447 116.712 99.925  1.00 49.28  ? 137 LEU C C   1 
ATOM 8065  O O   . LEU C 1 137 ? 113.809 116.583 98.876  1.00 54.23  ? 137 LEU C O   1 
ATOM 8066  C CB  . LEU C 1 137 ? 113.358 118.465 101.350 1.00 48.16  ? 137 LEU C CB  1 
ATOM 8067  C CG  . LEU C 1 137 ? 112.923 117.521 102.476 1.00 46.65  ? 137 LEU C CG  1 
ATOM 8068  C CD1 . LEU C 1 137 ? 112.245 118.308 103.587 1.00 51.55  ? 137 LEU C CD1 1 
ATOM 8069  C CD2 . LEU C 1 137 ? 111.993 116.428 101.963 1.00 45.50  ? 137 LEU C CD2 1 
ATOM 8070  N N   . TYR C 1 138 ? 115.017 115.694 100.565 1.00 49.94  ? 138 TYR C N   1 
ATOM 8071  C CA  . TYR C 1 138 ? 114.887 114.320 100.102 1.00 45.49  ? 138 TYR C CA  1 
ATOM 8072  C C   . TYR C 1 138 ? 115.237 113.390 101.253 1.00 46.07  ? 138 TYR C C   1 
ATOM 8073  O O   . TYR C 1 138 ? 115.895 113.788 102.218 1.00 46.70  ? 138 TYR C O   1 
ATOM 8074  C CB  . TYR C 1 138 ? 115.779 114.047 98.885  1.00 50.76  ? 138 TYR C CB  1 
ATOM 8075  C CG  . TYR C 1 138 ? 117.229 114.428 99.084  1.00 48.00  ? 138 TYR C CG  1 
ATOM 8076  C CD1 . TYR C 1 138 ? 117.663 115.727 98.857  1.00 43.57  ? 138 TYR C CD1 1 
ATOM 8077  C CD2 . TYR C 1 138 ? 118.164 113.487 99.493  1.00 46.76  ? 138 TYR C CD2 1 
ATOM 8078  C CE1 . TYR C 1 138 ? 118.987 116.080 99.035  1.00 49.12  ? 138 TYR C CE1 1 
ATOM 8079  C CE2 . TYR C 1 138 ? 119.491 113.831 99.673  1.00 47.48  ? 138 TYR C CE2 1 
ATOM 8080  C CZ  . TYR C 1 138 ? 119.896 115.128 99.444  1.00 56.08  ? 138 TYR C CZ  1 
ATOM 8081  O OH  . TYR C 1 138 ? 121.216 115.473 99.622  1.00 60.88  ? 138 TYR C OH  1 
ATOM 8082  N N   . SER C 1 139 ? 114.786 112.142 101.139 1.00 47.70  ? 139 SER C N   1 
ATOM 8083  C CA  . SER C 1 139 ? 114.969 111.155 102.192 1.00 49.63  ? 139 SER C CA  1 
ATOM 8084  C C   . SER C 1 139 ? 115.447 109.843 101.587 1.00 50.53  ? 139 SER C C   1 
ATOM 8085  O O   . SER C 1 139 ? 115.177 109.542 100.421 1.00 57.21  ? 139 SER C O   1 
ATOM 8086  C CB  . SER C 1 139 ? 113.671 110.924 102.977 1.00 53.22  ? 139 SER C CB  1 
ATOM 8087  O OG  . SER C 1 139 ? 112.633 110.472 102.125 1.00 46.56  ? 139 SER C OG  1 
ATOM 8088  N N   . TYR C 1 140 ? 116.162 109.066 102.397 1.00 46.06  ? 140 TYR C N   1 
ATOM 8089  C CA  . TYR C 1 140 ? 116.696 107.775 101.992 1.00 46.09  ? 140 TYR C CA  1 
ATOM 8090  C C   . TYR C 1 140 ? 116.240 106.693 102.960 1.00 54.90  ? 140 TYR C C   1 
ATOM 8091  O O   . TYR C 1 140 ? 116.028 106.949 104.150 1.00 67.29  ? 140 TYR C O   1 
ATOM 8092  C CB  . TYR C 1 140 ? 118.231 107.788 101.948 1.00 45.71  ? 140 TYR C CB  1 
ATOM 8093  C CG  . TYR C 1 140 ? 118.832 108.763 100.961 1.00 54.88  ? 140 TYR C CG  1 
ATOM 8094  C CD1 . TYR C 1 140 ? 118.133 109.167 99.831  1.00 61.25  ? 140 TYR C CD1 1 
ATOM 8095  C CD2 . TYR C 1 140 ? 120.107 109.275 101.159 1.00 51.93  ? 140 TYR C CD2 1 
ATOM 8096  C CE1 . TYR C 1 140 ? 118.686 110.055 98.930  1.00 59.01  ? 140 TYR C CE1 1 
ATOM 8097  C CE2 . TYR C 1 140 ? 120.667 110.163 100.265 1.00 51.29  ? 140 TYR C CE2 1 
ATOM 8098  C CZ  . TYR C 1 140 ? 119.953 110.549 99.153  1.00 58.25  ? 140 TYR C CZ  1 
ATOM 8099  O OH  . TYR C 1 140 ? 120.512 111.434 98.261  1.00 57.53  ? 140 TYR C OH  1 
ATOM 8100  N N   . ARG C 1 141 ? 116.090 105.480 102.437 1.00 48.37  ? 141 ARG C N   1 
ATOM 8101  C CA  . ARG C 1 141 ? 115.845 104.294 103.242 1.00 45.73  ? 141 ARG C CA  1 
ATOM 8102  C C   . ARG C 1 141 ? 117.011 103.329 103.076 1.00 46.94  ? 141 ARG C C   1 
ATOM 8103  O O   . ARG C 1 141 ? 117.289 102.864 101.966 1.00 42.91  ? 141 ARG C O   1 
ATOM 8104  C CB  . ARG C 1 141 ? 114.535 103.610 102.842 1.00 42.73  ? 141 ARG C CB  1 
ATOM 8105  C CG  . ARG C 1 141 ? 113.310 104.506 102.939 1.00 49.87  ? 141 ARG C CG  1 
ATOM 8106  C CD  . ARG C 1 141 ? 112.055 103.697 103.225 1.00 45.10  ? 141 ARG C CD  1 
ATOM 8107  N NE  . ARG C 1 141 ? 112.068 103.141 104.577 1.00 49.22  ? 141 ARG C NE  1 
ATOM 8108  C CZ  . ARG C 1 141 ? 111.594 103.762 105.654 1.00 46.24  ? 141 ARG C CZ  1 
ATOM 8109  N NH1 . ARG C 1 141 ? 111.056 104.971 105.556 1.00 43.07  ? 141 ARG C NH1 1 
ATOM 8110  N NH2 . ARG C 1 141 ? 111.657 103.170 106.838 1.00 45.07  ? 141 ARG C NH2 1 
ATOM 8111  N N   . LEU C 1 142 ? 117.687 103.034 104.177 1.00 39.35  ? 142 LEU C N   1 
ATOM 8112  C CA  . LEU C 1 142 ? 118.883 102.207 104.182 1.00 49.71  ? 142 LEU C CA  1 
ATOM 8113  C C   . LEU C 1 142 ? 118.705 101.045 105.144 1.00 53.24  ? 142 LEU C C   1 
ATOM 8114  O O   . LEU C 1 142 ? 117.885 101.110 106.067 1.00 59.98  ? 142 LEU C O   1 
ATOM 8115  C CB  . LEU C 1 142 ? 120.123 103.020 104.584 1.00 52.44  ? 142 LEU C CB  1 
ATOM 8116  C CG  . LEU C 1 142 ? 120.481 104.231 103.717 1.00 45.98  ? 142 LEU C CG  1 
ATOM 8117  C CD1 . LEU C 1 142 ? 119.615 105.440 104.057 1.00 52.62  ? 142 LEU C CD1 1 
ATOM 8118  C CD2 . LEU C 1 142 ? 121.957 104.568 103.864 1.00 43.31  ? 142 LEU C CD2 1 
ATOM 8119  N N   . PRO C 1 143 ? 119.460 99.961  104.957 1.00 48.40  ? 143 PRO C N   1 
ATOM 8120  C CA  . PRO C 1 143 ? 119.355 98.826  105.882 1.00 43.48  ? 143 PRO C CA  1 
ATOM 8121  C C   . PRO C 1 143 ? 119.736 99.219  107.301 1.00 52.53  ? 143 PRO C C   1 
ATOM 8122  O O   . PRO C 1 143 ? 120.392 100.236 107.536 1.00 55.84  ? 143 PRO C O   1 
ATOM 8123  C CB  . PRO C 1 143 ? 120.339 97.801  105.304 1.00 48.85  ? 143 PRO C CB  1 
ATOM 8124  C CG  . PRO C 1 143 ? 120.522 98.193  103.881 1.00 40.96  ? 143 PRO C CG  1 
ATOM 8125  C CD  . PRO C 1 143 ? 120.390 99.682  103.848 1.00 42.65  ? 143 PRO C CD  1 
ATOM 8126  N N   . LEU C 1 144 ? 119.314 98.387  108.256 1.00 59.76  ? 144 LEU C N   1 
ATOM 8127  C CA  . LEU C 1 144 ? 119.668 98.611  109.653 1.00 54.13  ? 144 LEU C CA  1 
ATOM 8128  C C   . LEU C 1 144 ? 120.971 97.910  110.019 1.00 52.13  ? 144 LEU C C   1 
ATOM 8129  O O   . LEU C 1 144 ? 121.838 98.505  110.668 1.00 54.57  ? 144 LEU C O   1 
ATOM 8130  C CB  . LEU C 1 144 ? 118.540 98.129  110.566 1.00 50.60  ? 144 LEU C CB  1 
ATOM 8131  C CG  . LEU C 1 144 ? 117.215 98.887  110.473 1.00 51.77  ? 144 LEU C CG  1 
ATOM 8132  C CD1 . LEU C 1 144 ? 116.160 98.214  111.335 1.00 48.52  ? 144 LEU C CD1 1 
ATOM 8133  C CD2 . LEU C 1 144 ? 117.394 100.338 110.886 1.00 57.44  ? 144 LEU C CD2 1 
ATOM 8134  N N   . GLY C 1 145 ? 121.126 96.654  109.609 1.00 55.82  ? 145 GLY C N   1 
ATOM 8135  C CA  . GLY C 1 145 ? 122.300 95.881  109.958 1.00 56.37  ? 145 GLY C CA  1 
ATOM 8136  C C   . GLY C 1 145 ? 122.026 94.392  109.974 1.00 68.01  ? 145 GLY C C   1 
ATOM 8137  O O   . GLY C 1 145 ? 121.504 93.840  109.000 1.00 69.25  ? 145 GLY C O   1 
ATOM 8138  N N   . VAL C 1 146 ? 122.373 93.730  111.073 1.00 58.95  ? 146 VAL C N   1 
ATOM 8139  C CA  . VAL C 1 146 ? 122.152 92.295  111.206 1.00 53.43  ? 146 VAL C CA  1 
ATOM 8140  C C   . VAL C 1 146 ? 120.837 92.062  111.937 1.00 55.12  ? 146 VAL C C   1 
ATOM 8141  O O   . VAL C 1 146 ? 120.617 92.595  113.032 1.00 70.65  ? 146 VAL C O   1 
ATOM 8142  C CB  . VAL C 1 146 ? 123.325 91.631  111.944 1.00 52.45  ? 146 VAL C CB  1 
ATOM 8143  C CG1 . VAL C 1 146 ? 123.128 90.123  112.012 1.00 48.54  ? 146 VAL C CG1 1 
ATOM 8144  C CG2 . VAL C 1 146 ? 124.643 91.973  111.265 1.00 57.00  ? 146 VAL C CG2 1 
ATOM 8145  N N   . CYS C 1 147 ? 119.962 91.263  111.335 1.00 44.41  ? 147 CYS C N   1 
ATOM 8146  C CA  . CYS C 1 147 ? 118.670 90.920  111.906 1.00 46.56  ? 147 CYS C CA  1 
ATOM 8147  C C   . CYS C 1 147 ? 118.671 89.467  112.366 1.00 52.82  ? 147 CYS C C   1 
ATOM 8148  O O   . CYS C 1 147 ? 119.569 88.688  112.035 1.00 62.94  ? 147 CYS C O   1 
ATOM 8149  C CB  . CYS C 1 147 ? 117.546 91.148  110.889 1.00 50.85  ? 147 CYS C CB  1 
ATOM 8150  S SG  . CYS C 1 147 ? 117.463 92.835  110.245 1.00 63.46  ? 147 CYS C SG  1 
ATOM 8151  N N   . ALA C 1 148 ? 117.649 89.108  113.141 1.00 38.67  ? 148 ALA C N   1 
ATOM 8152  C CA  . ALA C 1 148 ? 117.533 87.763  113.684 1.00 39.03  ? 148 ALA C CA  1 
ATOM 8153  C C   . ALA C 1 148 ? 116.064 87.381  113.804 1.00 47.66  ? 148 ALA C C   1 
ATOM 8154  O O   . ALA C 1 148 ? 115.177 88.237  113.837 1.00 51.12  ? 148 ALA C O   1 
ATOM 8155  C CB  . ALA C 1 148 ? 118.222 87.649  115.051 1.00 43.98  ? 148 ALA C CB  1 
ATOM 8156  N N   . GLY C 1 149 ? 115.822 86.081  113.865 1.00 54.35  ? 149 GLY C N   1 
ATOM 8157  C CA  . GLY C 1 149 ? 114.474 85.560  114.030 1.00 53.77  ? 149 GLY C CA  1 
ATOM 8158  C C   . GLY C 1 149 ? 114.471 84.339  114.921 1.00 51.12  ? 149 GLY C C   1 
ATOM 8159  O O   . GLY C 1 149 ? 115.453 83.601  114.985 1.00 62.55  ? 149 GLY C O   1 
ATOM 8160  N N   . ILE C 1 150 ? 113.350 84.131  115.612 1.00 40.35  ? 150 ILE C N   1 
ATOM 8161  C CA  . ILE C 1 150 ? 113.205 83.040  116.569 1.00 51.12  ? 150 ILE C CA  1 
ATOM 8162  C C   . ILE C 1 150 ? 111.842 82.393  116.372 1.00 57.47  ? 150 ILE C C   1 
ATOM 8163  O O   . ILE C 1 150 ? 110.846 83.088  116.142 1.00 59.34  ? 150 ILE C O   1 
ATOM 8164  C CB  . ILE C 1 150 ? 113.367 83.528  118.022 1.00 55.75  ? 150 ILE C CB  1 
ATOM 8165  C CG1 . ILE C 1 150 ? 114.722 84.217  118.202 1.00 51.42  ? 150 ILE C CG1 1 
ATOM 8166  C CG2 . ILE C 1 150 ? 113.233 82.357  118.993 1.00 59.58  ? 150 ILE C CG2 1 
ATOM 8167  C CD1 . ILE C 1 150 ? 114.944 84.803  119.582 1.00 56.48  ? 150 ILE C CD1 1 
ATOM 8168  N N   . ALA C 1 151 ? 111.801 81.064  116.466 1.00 59.23  ? 151 ALA C N   1 
ATOM 8169  C CA  . ALA C 1 151 ? 110.572 80.297  116.368 1.00 56.56  ? 151 ALA C CA  1 
ATOM 8170  C C   . ALA C 1 151 ? 110.655 79.091  117.294 1.00 60.78  ? 151 ALA C C   1 
ATOM 8171  O O   . ALA C 1 151 ? 111.302 78.093  116.952 1.00 52.77  ? 151 ALA C O   1 
ATOM 8172  C CB  . ALA C 1 151 ? 110.329 79.829  114.928 1.00 62.21  ? 151 ALA C CB  1 
ATOM 8173  N N   . PRO C 1 152 ? 110.016 79.143  118.470 1.00 66.11  ? 152 PRO C N   1 
ATOM 8174  C CA  . PRO C 1 152 ? 110.202 78.059  119.444 1.00 63.17  ? 152 PRO C CA  1 
ATOM 8175  C C   . PRO C 1 152 ? 109.718 76.710  118.938 1.00 67.45  ? 152 PRO C C   1 
ATOM 8176  O O   . PRO C 1 152 ? 110.485 75.743  118.920 1.00 63.79  ? 152 PRO C O   1 
ATOM 8177  C CB  . PRO C 1 152 ? 109.390 78.533  120.658 1.00 61.16  ? 152 PRO C CB  1 
ATOM 8178  C CG  . PRO C 1 152 ? 108.379 79.469  120.100 1.00 58.21  ? 152 PRO C CG  1 
ATOM 8179  C CD  . PRO C 1 152 ? 109.039 80.142  118.936 1.00 62.24  ? 152 PRO C CD  1 
ATOM 8180  N N   . PHE C 1 153 ? 108.449 76.627  118.528 1.00 65.36  ? 153 PHE C N   1 
ATOM 8181  C CA  . PHE C 1 153 ? 107.883 75.376  118.041 1.00 63.58  ? 153 PHE C CA  1 
ATOM 8182  C C   . PHE C 1 153 ? 106.802 75.577  116.982 1.00 63.17  ? 153 PHE C C   1 
ATOM 8183  O O   . PHE C 1 153 ? 106.173 74.596  116.568 1.00 74.92  ? 153 PHE C O   1 
ATOM 8184  C CB  . PHE C 1 153 ? 107.313 74.564  119.211 1.00 66.51  ? 153 PHE C CB  1 
ATOM 8185  C CG  . PHE C 1 153 ? 106.233 75.277  119.978 1.00 68.67  ? 153 PHE C CG  1 
ATOM 8186  C CD1 . PHE C 1 153 ? 104.906 75.171  119.592 1.00 66.21  ? 153 PHE C CD1 1 
ATOM 8187  C CD2 . PHE C 1 153 ? 106.543 76.047  121.087 1.00 68.54  ? 153 PHE C CD2 1 
ATOM 8188  C CE1 . PHE C 1 153 ? 103.911 75.824  120.295 1.00 67.36  ? 153 PHE C CE1 1 
ATOM 8189  C CE2 . PHE C 1 153 ? 105.551 76.702  121.793 1.00 66.13  ? 153 PHE C CE2 1 
ATOM 8190  C CZ  . PHE C 1 153 ? 104.234 76.590  121.397 1.00 65.65  ? 153 PHE C CZ  1 
ATOM 8191  N N   . ASN C 1 154 ? 106.568 76.807  116.529 1.00 55.66  ? 154 ASN C N   1 
ATOM 8192  C CA  . ASN C 1 154 ? 105.477 77.092  115.611 1.00 65.59  ? 154 ASN C CA  1 
ATOM 8193  C C   . ASN C 1 154 ? 105.881 76.687  114.193 1.00 67.20  ? 154 ASN C C   1 
ATOM 8194  O O   . ASN C 1 154 ? 106.840 75.939  113.988 1.00 70.18  ? 154 ASN C O   1 
ATOM 8195  C CB  . ASN C 1 154 ? 105.092 78.567  115.705 1.00 62.84  ? 154 ASN C CB  1 
ATOM 8196  C CG  . ASN C 1 154 ? 104.353 78.896  116.985 1.00 69.85  ? 154 ASN C CG  1 
ATOM 8197  O OD1 . ASN C 1 154 ? 103.802 78.013  117.642 1.00 72.82  ? 154 ASN C OD1 1 
ATOM 8198  N ND2 . ASN C 1 154 ? 104.329 80.174  117.341 1.00 69.32  ? 154 ASN C ND2 1 
ATOM 8199  N N   . PHE C 1 155 ? 105.135 77.177  113.195 1.00 64.43  ? 155 PHE C N   1 
ATOM 8200  C CA  . PHE C 1 155 ? 105.350 76.861  111.786 1.00 61.46  ? 155 PHE C CA  1 
ATOM 8201  C C   . PHE C 1 155 ? 106.840 76.825  111.459 1.00 69.35  ? 155 PHE C C   1 
ATOM 8202  O O   . PHE C 1 155 ? 107.540 77.827  111.655 1.00 70.58  ? 155 PHE C O   1 
ATOM 8203  C CB  . PHE C 1 155 ? 104.651 77.887  110.887 1.00 69.50  ? 155 PHE C CB  1 
ATOM 8204  C CG  . PHE C 1 155 ? 103.198 78.104  111.213 1.00 69.99  ? 155 PHE C CG  1 
ATOM 8205  C CD1 . PHE C 1 155 ? 102.236 77.191  110.812 1.00 70.54  ? 155 PHE C CD1 1 
ATOM 8206  C CD2 . PHE C 1 155 ? 102.794 79.232  111.907 1.00 63.35  ? 155 PHE C CD2 1 
ATOM 8207  C CE1 . PHE C 1 155 ? 100.900 77.397  111.107 1.00 71.09  ? 155 PHE C CE1 1 
ATOM 8208  C CE2 . PHE C 1 155 ? 101.461 79.442  112.204 1.00 68.10  ? 155 PHE C CE2 1 
ATOM 8209  C CZ  . PHE C 1 155 ? 100.514 78.524  111.803 1.00 71.22  ? 155 PHE C CZ  1 
ATOM 8210  N N   . PRO C 1 156 ? 107.368 75.698  110.970 1.00 68.30  ? 156 PRO C N   1 
ATOM 8211  C CA  . PRO C 1 156 ? 108.813 75.641  110.702 1.00 63.12  ? 156 PRO C CA  1 
ATOM 8212  C C   . PRO C 1 156 ? 109.232 76.410  109.462 1.00 61.83  ? 156 PRO C C   1 
ATOM 8213  O O   . PRO C 1 156 ? 110.307 77.023  109.467 1.00 64.29  ? 156 PRO C O   1 
ATOM 8214  C CB  . PRO C 1 156 ? 109.078 74.138  110.548 1.00 59.70  ? 156 PRO C CB  1 
ATOM 8215  C CG  . PRO C 1 156 ? 107.796 73.591  110.034 1.00 64.76  ? 156 PRO C CG  1 
ATOM 8216  C CD  . PRO C 1 156 ? 106.707 74.412  110.682 1.00 63.94  ? 156 PRO C CD  1 
ATOM 8217  N N   . ALA C 1 157 ? 108.426 76.397  108.402 1.00 64.18  ? 157 ALA C N   1 
ATOM 8218  C CA  . ALA C 1 157 ? 108.811 77.004  107.133 1.00 62.71  ? 157 ALA C CA  1 
ATOM 8219  C C   . ALA C 1 157 ? 108.245 78.411  106.969 1.00 65.45  ? 157 ALA C C   1 
ATOM 8220  O O   . ALA C 1 157 ? 108.972 79.334  106.590 1.00 69.45  ? 157 ALA C O   1 
ATOM 8221  C CB  . ALA C 1 157 ? 108.354 76.116  105.972 1.00 62.71  ? 157 ALA C CB  1 
ATOM 8222  N N   . MET C 1 158 ? 106.954 78.591  107.256 1.00 60.75  ? 158 MET C N   1 
ATOM 8223  C CA  . MET C 1 158 ? 106.318 79.883  107.017 1.00 60.02  ? 158 MET C CA  1 
ATOM 8224  C C   . MET C 1 158 ? 106.944 80.987  107.860 1.00 69.13  ? 158 MET C C   1 
ATOM 8225  O O   . MET C 1 158 ? 107.072 82.127  107.394 1.00 70.72  ? 158 MET C O   1 
ATOM 8226  C CB  . MET C 1 158 ? 104.820 79.779  107.299 1.00 60.85  ? 158 MET C CB  1 
ATOM 8227  C CG  . MET C 1 158 ? 104.039 81.048  107.009 1.00 72.63  ? 158 MET C CG  1 
ATOM 8228  S SD  . MET C 1 158 ? 102.255 80.776  107.019 1.00 79.90  ? 158 MET C SD  1 
ATOM 8229  C CE  . MET C 1 158 ? 102.018 80.107  108.664 1.00 71.61  ? 158 MET C CE  1 
ATOM 8230  N N   . ILE C 1 159 ? 107.347 80.677  109.089 1.00 64.00  ? 159 ILE C N   1 
ATOM 8231  C CA  . ILE C 1 159 ? 107.901 81.689  109.984 1.00 54.92  ? 159 ILE C CA  1 
ATOM 8232  C C   . ILE C 1 159 ? 109.211 82.204  109.394 1.00 52.43  ? 159 ILE C C   1 
ATOM 8233  O O   . ILE C 1 159 ? 109.370 83.425  109.228 1.00 60.48  ? 159 ILE C O   1 
ATOM 8234  C CB  . ILE C 1 159 ? 108.076 81.142  111.410 1.00 56.25  ? 159 ILE C CB  1 
ATOM 8235  C CG1 . ILE C 1 159 ? 106.727 81.156  112.131 1.00 54.14  ? 159 ILE C CG1 1 
ATOM 8236  C CG2 . ILE C 1 159 ? 109.105 81.966  112.174 1.00 59.00  ? 159 ILE C CG2 1 
ATOM 8237  C CD1 . ILE C 1 159 ? 106.719 80.433  113.460 1.00 58.23  ? 159 ILE C CD1 1 
ATOM 8238  N N   . PRO C 1 160 ? 110.177 81.335  109.072 1.00 54.03  ? 160 PRO C N   1 
ATOM 8239  C CA  . PRO C 1 160 ? 111.347 81.816  108.317 1.00 52.40  ? 160 PRO C CA  1 
ATOM 8240  C C   . PRO C 1 160 ? 110.969 82.477  107.003 1.00 54.22  ? 160 PRO C C   1 
ATOM 8241  O O   . PRO C 1 160 ? 111.533 83.517  106.651 1.00 56.75  ? 160 PRO C O   1 
ATOM 8242  C CB  . PRO C 1 160 ? 112.171 80.539  108.103 1.00 41.68  ? 160 PRO C CB  1 
ATOM 8243  C CG  . PRO C 1 160 ? 111.777 79.641  109.201 1.00 44.02  ? 160 PRO C CG  1 
ATOM 8244  C CD  . PRO C 1 160 ? 110.336 79.932  109.492 1.00 57.90  ? 160 PRO C CD  1 
ATOM 8245  N N   . LEU C 1 161 ? 110.015 81.905  106.268 1.00 50.61  ? 161 LEU C N   1 
ATOM 8246  C CA  . LEU C 1 161 ? 109.666 82.440  104.958 1.00 52.57  ? 161 LEU C CA  1 
ATOM 8247  C C   . LEU C 1 161 ? 108.981 83.799  105.030 1.00 54.62  ? 161 LEU C C   1 
ATOM 8248  O O   . LEU C 1 161 ? 108.737 84.399  103.978 1.00 59.30  ? 161 LEU C O   1 
ATOM 8249  C CB  . LEU C 1 161 ? 108.779 81.444  104.208 1.00 54.36  ? 161 LEU C CB  1 
ATOM 8250  C CG  . LEU C 1 161 ? 109.499 80.183  103.717 1.00 51.12  ? 161 LEU C CG  1 
ATOM 8251  C CD1 . LEU C 1 161 ? 108.509 79.164  103.175 1.00 53.52  ? 161 LEU C CD1 1 
ATOM 8252  C CD2 . LEU C 1 161 ? 110.536 80.529  102.658 1.00 53.32  ? 161 LEU C CD2 1 
ATOM 8253  N N   . TRP C 1 162 ? 108.652 84.293  106.227 1.00 60.67  ? 162 TRP C N   1 
ATOM 8254  C CA  . TRP C 1 162 ? 108.208 85.678  106.353 1.00 57.91  ? 162 TRP C CA  1 
ATOM 8255  C C   . TRP C 1 162 ? 109.237 86.547  107.066 1.00 56.21  ? 162 TRP C C   1 
ATOM 8256  O O   . TRP C 1 162 ? 109.274 87.763  106.844 1.00 54.08  ? 162 TRP C O   1 
ATOM 8257  C CB  . TRP C 1 162 ? 106.860 85.754  107.085 1.00 53.34  ? 162 TRP C CB  1 
ATOM 8258  C CG  . TRP C 1 162 ? 106.947 85.954  108.570 1.00 59.21  ? 162 TRP C CG  1 
ATOM 8259  C CD1 . TRP C 1 162 ? 106.842 84.993  109.523 1.00 58.41  ? 162 TRP C CD1 1 
ATOM 8260  C CD2 . TRP C 1 162 ? 107.132 87.194  109.269 1.00 65.33  ? 162 TRP C CD2 1 
ATOM 8261  N NE1 . TRP C 1 162 ? 106.960 85.547  110.775 1.00 61.86  ? 162 TRP C NE1 1 
ATOM 8262  C CE2 . TRP C 1 162 ? 107.140 86.898  110.646 1.00 64.84  ? 162 TRP C CE2 1 
ATOM 8263  C CE3 . TRP C 1 162 ? 107.300 88.522  108.863 1.00 60.77  ? 162 TRP C CE3 1 
ATOM 8264  C CZ2 . TRP C 1 162 ? 107.307 87.879  111.620 1.00 62.12  ? 162 TRP C CZ2 1 
ATOM 8265  C CZ3 . TRP C 1 162 ? 107.467 89.496  109.833 1.00 57.59  ? 162 TRP C CZ3 1 
ATOM 8266  C CH2 . TRP C 1 162 ? 107.469 89.169  111.195 1.00 59.62  ? 162 TRP C CH2 1 
ATOM 8267  N N   . MET C 1 163 ? 110.084 85.956  107.912 1.00 58.74  ? 163 MET C N   1 
ATOM 8268  C CA  . MET C 1 163 ? 111.067 86.750  108.644 1.00 57.56  ? 163 MET C CA  1 
ATOM 8269  C C   . MET C 1 163 ? 112.286 87.060  107.779 1.00 57.46  ? 163 MET C C   1 
ATOM 8270  O O   . MET C 1 163 ? 112.754 88.203  107.726 1.00 59.25  ? 163 MET C O   1 
ATOM 8271  C CB  . MET C 1 163 ? 111.487 86.015  109.920 1.00 57.87  ? 163 MET C CB  1 
ATOM 8272  C CG  . MET C 1 163 ? 110.401 85.931  110.980 1.00 46.74  ? 163 MET C CG  1 
ATOM 8273  S SD  . MET C 1 163 ? 110.956 85.069  112.464 1.00 61.49  ? 163 MET C SD  1 
ATOM 8274  C CE  . MET C 1 163 ? 109.527 85.258  113.527 1.00 59.63  ? 163 MET C CE  1 
ATOM 8275  N N   . PHE C 1 164 ? 112.815 86.043  107.092 1.00 55.39  ? 164 PHE C N   1 
ATOM 8276  C CA  . PHE C 1 164 ? 114.100 86.193  106.408 1.00 45.95  ? 164 PHE C CA  1 
ATOM 8277  C C   . PHE C 1 164 ? 113.967 86.897  105.064 1.00 53.89  ? 164 PHE C C   1 
ATOM 8278  O O   . PHE C 1 164 ? 114.776 87.800  104.779 1.00 62.14  ? 164 PHE C O   1 
ATOM 8279  C CB  . PHE C 1 164 ? 114.756 84.814  106.278 1.00 58.19  ? 164 PHE C CB  1 
ATOM 8280  C CG  . PHE C 1 164 ? 115.575 84.629  105.033 1.00 54.72  ? 164 PHE C CG  1 
ATOM 8281  C CD1 . PHE C 1 164 ? 114.993 84.150  103.870 1.00 59.83  ? 164 PHE C CD1 1 
ATOM 8282  C CD2 . PHE C 1 164 ? 116.932 84.899  105.034 1.00 50.76  ? 164 PHE C CD2 1 
ATOM 8283  C CE1 . PHE C 1 164 ? 115.744 83.966  102.728 1.00 63.25  ? 164 PHE C CE1 1 
ATOM 8284  C CE2 . PHE C 1 164 ? 117.688 84.713  103.895 1.00 52.33  ? 164 PHE C CE2 1 
ATOM 8285  C CZ  . PHE C 1 164 ? 117.092 84.246  102.740 1.00 56.80  ? 164 PHE C CZ  1 
ATOM 8286  N N   . PRO C 1 165 ? 113.005 86.556  104.200 1.00 62.99  ? 165 PRO C N   1 
ATOM 8287  C CA  . PRO C 1 165 ? 112.967 87.201  102.875 1.00 49.69  ? 165 PRO C CA  1 
ATOM 8288  C C   . PRO C 1 165 ? 112.769 88.705  102.936 1.00 56.33  ? 165 PRO C C   1 
ATOM 8289  O O   . PRO C 1 165 ? 113.347 89.433  102.118 1.00 68.31  ? 165 PRO C O   1 
ATOM 8290  C CB  . PRO C 1 165 ? 111.791 86.499  102.180 1.00 52.28  ? 165 PRO C CB  1 
ATOM 8291  C CG  . PRO C 1 165 ? 111.639 85.202  102.898 1.00 54.14  ? 165 PRO C CG  1 
ATOM 8292  C CD  . PRO C 1 165 ? 111.989 85.498  104.322 1.00 61.59  ? 165 PRO C CD  1 
ATOM 8293  N N   . MET C 1 166 ? 111.959 89.197  103.875 1.00 58.38  ? 166 MET C N   1 
ATOM 8294  C CA  . MET C 1 166 ? 111.769 90.639  103.992 1.00 61.87  ? 166 MET C CA  1 
ATOM 8295  C C   . MET C 1 166 ? 113.069 91.328  104.386 1.00 58.30  ? 166 MET C C   1 
ATOM 8296  O O   . MET C 1 166 ? 113.452 92.340  103.785 1.00 61.77  ? 166 MET C O   1 
ATOM 8297  C CB  . MET C 1 166 ? 110.670 90.942  105.012 1.00 56.82  ? 166 MET C CB  1 
ATOM 8298  C CG  . MET C 1 166 ? 110.363 92.425  105.178 1.00 61.28  ? 166 MET C CG  1 
ATOM 8299  S SD  . MET C 1 166 ? 109.871 93.231  103.641 1.00 77.46  ? 166 MET C SD  1 
ATOM 8300  C CE  . MET C 1 166 ? 108.378 92.327  103.239 1.00 59.36  ? 166 MET C CE  1 
ATOM 8301  N N   . ALA C 1 167 ? 113.761 90.794  105.395 1.00 49.29  ? 167 ALA C N   1 
ATOM 8302  C CA  . ALA C 1 167 ? 115.041 91.367  105.795 1.00 47.85  ? 167 ALA C CA  1 
ATOM 8303  C C   . ALA C 1 167 ? 116.036 91.343  104.642 1.00 55.63  ? 167 ALA C C   1 
ATOM 8304  O O   . ALA C 1 167 ? 116.835 92.274  104.481 1.00 63.43  ? 167 ALA C O   1 
ATOM 8305  C CB  . ALA C 1 167 ? 115.599 90.613  107.001 1.00 43.11  ? 167 ALA C CB  1 
ATOM 8306  N N   . MET C 1 168 ? 116.004 90.286  103.827 1.00 58.72  ? 168 MET C N   1 
ATOM 8307  C CA  . MET C 1 168 ? 116.895 90.221  102.672 1.00 52.77  ? 168 MET C CA  1 
ATOM 8308  C C   . MET C 1 168 ? 116.565 91.317  101.666 1.00 61.58  ? 168 MET C C   1 
ATOM 8309  O O   . MET C 1 168 ? 117.439 92.095  101.268 1.00 73.90  ? 168 MET C O   1 
ATOM 8310  C CB  . MET C 1 168 ? 116.796 88.848  102.010 1.00 52.00  ? 168 MET C CB  1 
ATOM 8311  C CG  . MET C 1 168 ? 117.331 87.717  102.858 1.00 56.23  ? 168 MET C CG  1 
ATOM 8312  S SD  . MET C 1 168 ? 119.119 87.775  103.086 1.00 73.42  ? 168 MET C SD  1 
ATOM 8313  C CE  . MET C 1 168 ? 119.685 87.276  101.461 1.00 65.79  ? 168 MET C CE  1 
ATOM 8314  N N   . VAL C 1 169 ? 115.303 91.386  101.238 1.00 53.46  ? 169 VAL C N   1 
ATOM 8315  C CA  . VAL C 1 169 ? 114.904 92.390  100.256 1.00 51.08  ? 169 VAL C CA  1 
ATOM 8316  C C   . VAL C 1 169 ? 115.229 93.789  100.763 1.00 60.66  ? 169 VAL C C   1 
ATOM 8317  O O   . VAL C 1 169 ? 115.572 94.684  99.981  1.00 63.86  ? 169 VAL C O   1 
ATOM 8318  C CB  . VAL C 1 169 ? 113.408 92.244  99.917  1.00 56.36  ? 169 VAL C CB  1 
ATOM 8319  C CG1 . VAL C 1 169 ? 112.960 93.374  99.007  1.00 54.52  ? 169 VAL C CG1 1 
ATOM 8320  C CG2 . VAL C 1 169 ? 113.141 90.896  99.264  1.00 55.78  ? 169 VAL C CG2 1 
ATOM 8321  N N   . CYS C 1 170 ? 115.126 94.002  102.076 1.00 66.92  ? 170 CYS C N   1 
ATOM 8322  C CA  . CYS C 1 170 ? 115.501 95.288  102.651 1.00 54.52  ? 170 CYS C CA  1 
ATOM 8323  C C   . CYS C 1 170 ? 117.007 95.515  102.649 1.00 59.70  ? 170 CYS C C   1 
ATOM 8324  O O   . CYS C 1 170 ? 117.447 96.632  102.942 1.00 72.32  ? 170 CYS C O   1 
ATOM 8325  C CB  . CYS C 1 170 ? 114.964 95.398  104.080 1.00 46.73  ? 170 CYS C CB  1 
ATOM 8326  S SG  . CYS C 1 170 ? 113.165 95.561  104.181 1.00 75.80  ? 170 CYS C SG  1 
ATOM 8327  N N   . GLY C 1 171 ? 117.801 94.495  102.331 1.00 48.82  ? 171 GLY C N   1 
ATOM 8328  C CA  . GLY C 1 171 ? 119.241 94.632  102.271 1.00 46.03  ? 171 GLY C CA  1 
ATOM 8329  C C   . GLY C 1 171 ? 119.982 94.213  103.519 1.00 53.89  ? 171 GLY C C   1 
ATOM 8330  O O   . GLY C 1 171 ? 121.203 94.400  103.585 1.00 71.25  ? 171 GLY C O   1 
ATOM 8331  N N   . ASN C 1 172 ? 119.292 93.654  104.509 1.00 54.65  ? 172 ASN C N   1 
ATOM 8332  C CA  . ASN C 1 172 ? 119.925 93.276  105.761 1.00 52.44  ? 172 ASN C CA  1 
ATOM 8333  C C   . ASN C 1 172 ? 120.385 91.820  105.718 1.00 52.67  ? 172 ASN C C   1 
ATOM 8334  O O   . ASN C 1 172 ? 120.022 91.045  104.828 1.00 60.52  ? 172 ASN C O   1 
ATOM 8335  C CB  . ASN C 1 172 ? 118.960 93.487  106.928 1.00 57.23  ? 172 ASN C CB  1 
ATOM 8336  C CG  . ASN C 1 172 ? 118.303 94.851  106.901 1.00 54.09  ? 172 ASN C CG  1 
ATOM 8337  O OD1 . ASN C 1 172 ? 118.120 95.444  105.838 1.00 55.98  ? 172 ASN C OD1 1 
ATOM 8338  N ND2 . ASN C 1 172 ? 117.942 95.358  108.074 1.00 56.24  ? 172 ASN C ND2 1 
ATOM 8339  N N   . THR C 1 173 ? 121.202 91.452  106.703 1.00 46.84  ? 173 THR C N   1 
ATOM 8340  C CA  . THR C 1 173 ? 121.628 90.077  106.909 1.00 53.15  ? 173 THR C CA  1 
ATOM 8341  C C   . THR C 1 173 ? 120.865 89.495  108.090 1.00 58.62  ? 173 THR C C   1 
ATOM 8342  O O   . THR C 1 173 ? 120.623 90.178  109.090 1.00 67.72  ? 173 THR C O   1 
ATOM 8343  C CB  . THR C 1 173 ? 123.139 89.984  107.164 1.00 51.86  ? 173 THR C CB  1 
ATOM 8344  O OG1 . THR C 1 173 ? 123.488 90.781  108.303 1.00 66.58  ? 173 THR C OG1 1 
ATOM 8345  C CG2 . THR C 1 173 ? 123.919 90.468  105.950 1.00 51.80  ? 173 THR C CG2 1 
ATOM 8346  N N   . PHE C 1 174 ? 120.488 88.224  107.969 1.00 51.96  ? 174 PHE C N   1 
ATOM 8347  C CA  . PHE C 1 174 ? 119.594 87.577  108.919 1.00 42.69  ? 174 PHE C CA  1 
ATOM 8348  C C   . PHE C 1 174 ? 120.319 86.439  109.622 1.00 47.32  ? 174 PHE C C   1 
ATOM 8349  O O   . PHE C 1 174 ? 121.008 85.642  108.977 1.00 53.82  ? 174 PHE C O   1 
ATOM 8350  C CB  . PHE C 1 174 ? 118.344 87.047  108.210 1.00 45.36  ? 174 PHE C CB  1 
ATOM 8351  C CG  . PHE C 1 174 ? 117.165 86.862  109.119 1.00 51.28  ? 174 PHE C CG  1 
ATOM 8352  C CD1 . PHE C 1 174 ? 116.274 87.899  109.336 1.00 54.84  ? 174 PHE C CD1 1 
ATOM 8353  C CD2 . PHE C 1 174 ? 116.946 85.652  109.755 1.00 49.50  ? 174 PHE C CD2 1 
ATOM 8354  C CE1 . PHE C 1 174 ? 115.188 87.734  110.170 1.00 54.12  ? 174 PHE C CE1 1 
ATOM 8355  C CE2 . PHE C 1 174 ? 115.861 85.482  110.591 1.00 52.07  ? 174 PHE C CE2 1 
ATOM 8356  C CZ  . PHE C 1 174 ? 114.981 86.524  110.798 1.00 52.25  ? 174 PHE C CZ  1 
ATOM 8357  N N   . LEU C 1 175 ? 120.159 86.371  110.941 1.00 54.71  ? 175 LEU C N   1 
ATOM 8358  C CA  . LEU C 1 175 ? 120.669 85.275  111.756 1.00 56.82  ? 175 LEU C CA  1 
ATOM 8359  C C   . LEU C 1 175 ? 119.481 84.566  112.392 1.00 63.55  ? 175 LEU C C   1 
ATOM 8360  O O   . LEU C 1 175 ? 118.944 85.032  113.402 1.00 66.35  ? 175 LEU C O   1 
ATOM 8361  C CB  . LEU C 1 175 ? 121.631 85.788  112.829 1.00 53.42  ? 175 LEU C CB  1 
ATOM 8362  C CG  . LEU C 1 175 ? 122.167 84.745  113.814 1.00 60.16  ? 175 LEU C CG  1 
ATOM 8363  C CD1 . LEU C 1 175 ? 122.950 83.660  113.091 1.00 65.28  ? 175 LEU C CD1 1 
ATOM 8364  C CD2 . LEU C 1 175 ? 123.029 85.410  114.875 1.00 66.07  ? 175 LEU C CD2 1 
ATOM 8365  N N   . MET C 1 176 ? 119.083 83.440  111.809 1.00 63.23  ? 176 MET C N   1 
ATOM 8366  C CA  . MET C 1 176 ? 117.865 82.744  112.202 1.00 60.45  ? 176 MET C CA  1 
ATOM 8367  C C   . MET C 1 176 ? 118.182 81.671  113.235 1.00 62.38  ? 176 MET C C   1 
ATOM 8368  O O   . MET C 1 176 ? 119.146 80.914  113.077 1.00 63.56  ? 176 MET C O   1 
ATOM 8369  C CB  . MET C 1 176 ? 117.185 82.114  110.985 1.00 59.38  ? 176 MET C CB  1 
ATOM 8370  C CG  . MET C 1 176 ? 115.904 81.360  111.313 1.00 60.63  ? 176 MET C CG  1 
ATOM 8371  S SD  . MET C 1 176 ? 114.665 82.404  112.106 1.00 69.29  ? 176 MET C SD  1 
ATOM 8372  C CE  . MET C 1 176 ? 113.431 81.187  112.554 1.00 60.82  ? 176 MET C CE  1 
ATOM 8373  N N   . LYS C 1 177 ? 117.368 81.614  114.287 1.00 60.76  ? 177 LYS C N   1 
ATOM 8374  C CA  . LYS C 1 177 ? 117.442 80.551  115.281 1.00 59.30  ? 177 LYS C CA  1 
ATOM 8375  C C   . LYS C 1 177 ? 116.190 79.689  115.161 1.00 64.96  ? 177 LYS C C   1 
ATOM 8376  O O   . LYS C 1 177 ? 115.198 79.936  115.859 1.00 64.29  ? 177 LYS C O   1 
ATOM 8377  C CB  . LYS C 1 177 ? 117.569 81.128  116.693 1.00 63.18  ? 177 LYS C CB  1 
ATOM 8378  C CG  . LYS C 1 177 ? 118.091 80.130  117.717 1.00 68.79  ? 177 LYS C CG  1 
ATOM 8379  C CD  . LYS C 1 177 ? 117.299 80.177  119.014 1.00 62.56  ? 177 LYS C CD  1 
ATOM 8380  C CE  . LYS C 1 177 ? 115.938 79.516  118.857 1.00 56.26  ? 177 LYS C CE  1 
ATOM 8381  N NZ  . LYS C 1 177 ? 115.214 79.407  120.152 1.00 58.36  ? 177 LYS C NZ  1 
ATOM 8382  N N   . PRO C 1 178 ? 116.187 78.681  114.292 1.00 66.64  ? 178 PRO C N   1 
ATOM 8383  C CA  . PRO C 1 178 ? 114.960 77.914  114.053 1.00 69.13  ? 178 PRO C CA  1 
ATOM 8384  C C   . PRO C 1 178 ? 114.571 77.085  115.268 1.00 68.66  ? 178 PRO C C   1 
ATOM 8385  O O   . PRO C 1 178 ? 115.282 77.007  116.271 1.00 63.50  ? 178 PRO C O   1 
ATOM 8386  C CB  . PRO C 1 178 ? 115.321 77.030  112.858 1.00 66.45  ? 178 PRO C CB  1 
ATOM 8387  C CG  . PRO C 1 178 ? 116.796 76.879  112.939 1.00 61.19  ? 178 PRO C CG  1 
ATOM 8388  C CD  . PRO C 1 178 ? 117.314 78.178  113.488 1.00 64.07  ? 178 PRO C CD  1 
ATOM 8389  N N   . SER C 1 179 ? 113.403 76.455  115.157 1.00 68.90  ? 179 SER C N   1 
ATOM 8390  C CA  . SER C 1 179 ? 112.883 75.640  116.246 1.00 69.68  ? 179 SER C CA  1 
ATOM 8391  C C   . SER C 1 179 ? 113.822 74.478  116.540 1.00 68.72  ? 179 SER C C   1 
ATOM 8392  O O   . SER C 1 179 ? 114.309 73.808  115.625 1.00 74.15  ? 179 SER C O   1 
ATOM 8393  C CB  . SER C 1 179 ? 111.490 75.118  115.893 1.00 73.78  ? 179 SER C CB  1 
ATOM 8394  O OG  . SER C 1 179 ? 110.983 74.285  116.921 1.00 80.02  ? 179 SER C OG  1 
ATOM 8395  N N   . GLU C 1 180 ? 114.074 74.243  117.829 1.00 78.23  ? 180 GLU C N   1 
ATOM 8396  C CA  . GLU C 1 180 ? 114.929 73.136  118.240 1.00 81.88  ? 180 GLU C CA  1 
ATOM 8397  C C   . GLU C 1 180 ? 114.307 71.774  117.959 1.00 82.24  ? 180 GLU C C   1 
ATOM 8398  O O   . GLU C 1 180 ? 114.989 70.757  118.130 1.00 85.60  ? 180 GLU C O   1 
ATOM 8399  C CB  . GLU C 1 180 ? 115.264 73.252  119.734 1.00 86.02  ? 180 GLU C CB  1 
ATOM 8400  C CG  . GLU C 1 180 ? 114.096 73.010  120.693 1.00 87.64  ? 180 GLU C CG  1 
ATOM 8401  C CD  . GLU C 1 180 ? 113.105 74.158  120.730 1.00 86.55  ? 180 GLU C CD  1 
ATOM 8402  O OE1 . GLU C 1 180 ? 113.353 75.182  120.060 1.00 80.56  ? 180 GLU C OE1 1 
ATOM 8403  O OE2 . GLU C 1 180 ? 112.078 74.036  121.431 1.00 85.23  ? 180 GLU C OE2 1 
ATOM 8404  N N   . ARG C 1 181 ? 113.042 71.724  117.539 1.00 74.55  ? 181 ARG C N   1 
ATOM 8405  C CA  . ARG C 1 181 ? 112.358 70.461  117.291 1.00 75.65  ? 181 ARG C CA  1 
ATOM 8406  C C   . ARG C 1 181 ? 112.153 70.157  115.813 1.00 83.94  ? 181 ARG C C   1 
ATOM 8407  O O   . ARG C 1 181 ? 112.007 68.982  115.458 1.00 86.42  ? 181 ARG C O   1 
ATOM 8408  C CB  . ARG C 1 181 ? 110.993 70.455  117.991 1.00 76.70  ? 181 ARG C CB  1 
ATOM 8409  C CG  . ARG C 1 181 ? 111.053 70.133  119.477 1.00 80.83  ? 181 ARG C CG  1 
ATOM 8410  C CD  . ARG C 1 181 ? 111.357 68.659  119.735 1.00 81.54  ? 181 ARG C CD  1 
ATOM 8411  N NE  . ARG C 1 181 ? 110.274 67.780  119.296 1.00 81.81  ? 181 ARG C NE  1 
ATOM 8412  C CZ  . ARG C 1 181 ? 110.210 67.186  118.107 1.00 80.47  ? 181 ARG C CZ  1 
ATOM 8413  N NH1 . ARG C 1 181 ? 111.168 67.363  117.206 1.00 77.00  ? 181 ARG C NH1 1 
ATOM 8414  N NH2 . ARG C 1 181 ? 109.176 66.408  117.815 1.00 79.06  ? 181 ARG C NH2 1 
ATOM 8415  N N   . VAL C 1 182 ? 112.144 71.168  114.950 1.00 79.47  ? 182 VAL C N   1 
ATOM 8416  C CA  . VAL C 1 182 ? 111.902 70.967  113.523 1.00 73.70  ? 182 VAL C CA  1 
ATOM 8417  C C   . VAL C 1 182 ? 112.870 71.824  112.714 1.00 77.36  ? 182 VAL C C   1 
ATOM 8418  O O   . VAL C 1 182 ? 112.432 72.688  111.940 1.00 81.28  ? 182 VAL C O   1 
ATOM 8419  C CB  . VAL C 1 182 ? 110.444 71.289  113.156 1.00 71.29  ? 182 VAL C CB  1 
ATOM 8420  C CG1 . VAL C 1 182 ? 109.514 70.184  113.637 1.00 70.77  ? 182 VAL C CG1 1 
ATOM 8421  C CG2 . VAL C 1 182 ? 110.026 72.630  113.745 1.00 74.85  ? 182 VAL C CG2 1 
ATOM 8422  N N   . PRO C 1 183 ? 114.186 71.624  112.850 1.00 73.25  ? 183 PRO C N   1 
ATOM 8423  C CA  . PRO C 1 183 ? 115.133 72.437  112.071 1.00 72.01  ? 183 PRO C CA  1 
ATOM 8424  C C   . PRO C 1 183 ? 115.377 71.933  110.659 1.00 75.88  ? 183 PRO C C   1 
ATOM 8425  O O   . PRO C 1 183 ? 115.951 72.677  109.852 1.00 81.66  ? 183 PRO C O   1 
ATOM 8426  C CB  . PRO C 1 183 ? 116.417 72.362  112.905 1.00 71.84  ? 183 PRO C CB  1 
ATOM 8427  C CG  . PRO C 1 183 ? 116.346 71.017  113.550 1.00 69.91  ? 183 PRO C CG  1 
ATOM 8428  C CD  . PRO C 1 183 ? 114.879 70.739  113.804 1.00 68.28  ? 183 PRO C CD  1 
ATOM 8429  N N   . GLY C 1 184 ? 114.966 70.706  110.332 1.00 74.32  ? 184 GLY C N   1 
ATOM 8430  C CA  . GLY C 1 184 ? 115.272 70.161  109.018 1.00 75.72  ? 184 GLY C CA  1 
ATOM 8431  C C   . GLY C 1 184 ? 114.692 70.987  107.886 1.00 75.87  ? 184 GLY C C   1 
ATOM 8432  O O   . GLY C 1 184 ? 115.348 71.206  106.863 1.00 76.20  ? 184 GLY C O   1 
ATOM 8433  N N   . ALA C 1 185 ? 113.448 71.445  108.044 1.00 62.58  ? 185 ALA C N   1 
ATOM 8434  C CA  . ALA C 1 185 ? 112.841 72.287  107.019 1.00 59.55  ? 185 ALA C CA  1 
ATOM 8435  C C   . ALA C 1 185 ? 113.659 73.551  106.796 1.00 62.60  ? 185 ALA C C   1 
ATOM 8436  O O   . ALA C 1 185 ? 113.883 73.964  105.652 1.00 73.99  ? 185 ALA C O   1 
ATOM 8437  C CB  . ALA C 1 185 ? 111.406 72.638  107.410 1.00 67.02  ? 185 ALA C CB  1 
ATOM 8438  N N   . THR C 1 186 ? 114.121 74.177  107.881 1.00 62.12  ? 186 THR C N   1 
ATOM 8439  C CA  . THR C 1 186 ? 114.936 75.379  107.746 1.00 66.60  ? 186 THR C CA  1 
ATOM 8440  C C   . THR C 1 186 ? 116.264 75.069  107.066 1.00 68.03  ? 186 THR C C   1 
ATOM 8441  O O   . THR C 1 186 ? 116.767 75.877  106.277 1.00 64.91  ? 186 THR C O   1 
ATOM 8442  C CB  . THR C 1 186 ? 115.168 76.009  109.119 1.00 73.56  ? 186 THR C CB  1 
ATOM 8443  O OG1 . THR C 1 186 ? 113.916 76.137  109.804 1.00 74.02  ? 186 THR C OG1 1 
ATOM 8444  C CG2 . THR C 1 186 ? 115.802 77.385  108.976 1.00 68.72  ? 186 THR C CG2 1 
ATOM 8445  N N   . MET C 1 187 ? 116.847 73.902  107.353 1.00 70.58  ? 187 MET C N   1 
ATOM 8446  C CA  . MET C 1 187 ? 118.093 73.522  106.695 1.00 70.13  ? 187 MET C CA  1 
ATOM 8447  C C   . MET C 1 187 ? 117.886 73.336  105.197 1.00 71.95  ? 187 MET C C   1 
ATOM 8448  O O   . MET C 1 187 ? 118.707 73.784  104.387 1.00 79.79  ? 187 MET C O   1 
ATOM 8449  C CB  . MET C 1 187 ? 118.647 72.242  107.320 1.00 73.21  ? 187 MET C CB  1 
ATOM 8450  C CG  . MET C 1 187 ? 119.013 72.360  108.796 1.00 72.00  ? 187 MET C CG  1 
ATOM 8451  S SD  . MET C 1 187 ? 120.578 73.208  109.097 1.00 91.05  ? 187 MET C SD  1 
ATOM 8452  C CE  . MET C 1 187 ? 120.089 74.928  108.999 1.00 69.12  ? 187 MET C CE  1 
ATOM 8453  N N   . LEU C 1 188 ? 116.795 72.674  104.808 1.00 67.38  ? 188 LEU C N   1 
ATOM 8454  C CA  . LEU C 1 188 ? 116.507 72.497  103.388 1.00 61.21  ? 188 LEU C CA  1 
ATOM 8455  C C   . LEU C 1 188 ? 116.252 73.841  102.714 1.00 54.95  ? 188 LEU C C   1 
ATOM 8456  O O   . LEU C 1 188 ? 116.671 74.069  101.573 1.00 61.52  ? 188 LEU C O   1 
ATOM 8457  C CB  . LEU C 1 188 ? 115.307 71.565  103.212 1.00 65.67  ? 188 LEU C CB  1 
ATOM 8458  C CG  . LEU C 1 188 ? 114.860 71.295  101.773 1.00 65.70  ? 188 LEU C CG  1 
ATOM 8459  C CD1 . LEU C 1 188 ? 116.011 70.759  100.937 1.00 67.57  ? 188 LEU C CD1 1 
ATOM 8460  C CD2 . LEU C 1 188 ? 113.692 70.324  101.760 1.00 67.49  ? 188 LEU C CD2 1 
ATOM 8461  N N   . LEU C 1 189 ? 115.562 74.746  103.411 1.00 47.78  ? 189 LEU C N   1 
ATOM 8462  C CA  . LEU C 1 189 ? 115.331 76.078  102.861 1.00 53.57  ? 189 LEU C CA  1 
ATOM 8463  C C   . LEU C 1 189 ? 116.644 76.826  102.667 1.00 60.54  ? 189 LEU C C   1 
ATOM 8464  O O   . LEU C 1 189 ? 116.843 77.489  101.643 1.00 65.69  ? 189 LEU C O   1 
ATOM 8465  C CB  . LEU C 1 189 ? 114.392 76.864  103.778 1.00 64.27  ? 189 LEU C CB  1 
ATOM 8466  C CG  . LEU C 1 189 ? 112.931 76.405  103.803 1.00 58.92  ? 189 LEU C CG  1 
ATOM 8467  C CD1 . LEU C 1 189 ? 112.147 77.184  104.847 1.00 58.74  ? 189 LEU C CD1 1 
ATOM 8468  C CD2 . LEU C 1 189 ? 112.286 76.551  102.432 1.00 56.25  ? 189 LEU C CD2 1 
ATOM 8469  N N   . ALA C 1 190 ? 117.556 76.726  103.636 1.00 63.84  ? 190 ALA C N   1 
ATOM 8470  C CA  . ALA C 1 190 ? 118.854 77.380  103.501 1.00 58.91  ? 190 ALA C CA  1 
ATOM 8471  C C   . ALA C 1 190 ? 119.657 76.775  102.358 1.00 60.31  ? 190 ALA C C   1 
ATOM 8472  O O   . ALA C 1 190 ? 120.377 77.487  101.648 1.00 72.66  ? 190 ALA C O   1 
ATOM 8473  C CB  . ALA C 1 190 ? 119.629 77.278  104.814 1.00 61.68  ? 190 ALA C CB  1 
ATOM 8474  N N   . LYS C 1 191 ? 119.556 75.458  102.171 1.00 67.06  ? 191 LYS C N   1 
ATOM 8475  C CA  . LYS C 1 191 ? 120.230 74.818  101.046 1.00 71.14  ? 191 LYS C CA  1 
ATOM 8476  C C   . LYS C 1 191 ? 119.688 75.341  99.722  1.00 65.65  ? 191 LYS C C   1 
ATOM 8477  O O   . LYS C 1 191 ? 120.453 75.710  98.823  1.00 67.54  ? 191 LYS C O   1 
ATOM 8478  C CB  . LYS C 1 191 ? 120.070 73.299  101.136 1.00 66.99  ? 191 LYS C CB  1 
ATOM 8479  C CG  . LYS C 1 191 ? 120.725 72.533  99.993  1.00 64.99  ? 191 LYS C CG  1 
ATOM 8480  C CD  . LYS C 1 191 ? 120.501 71.031  100.113 1.00 73.15  ? 191 LYS C CD  1 
ATOM 8481  C CE  . LYS C 1 191 ? 121.263 70.429  101.285 1.00 72.62  ? 191 LYS C CE  1 
ATOM 8482  N NZ  . LYS C 1 191 ? 122.735 70.615  101.158 1.00 72.24  ? 191 LYS C NZ  1 
ATOM 8483  N N   . LEU C 1 192 ? 118.360 75.378  99.584  1.00 59.89  ? 192 LEU C N   1 
ATOM 8484  C CA  . LEU C 1 192 ? 117.761 75.904  98.361  1.00 54.99  ? 192 LEU C CA  1 
ATOM 8485  C C   . LEU C 1 192 ? 118.153 77.360  98.140  1.00 57.13  ? 192 LEU C C   1 
ATOM 8486  O O   . LEU C 1 192 ? 118.340 77.795  96.998  1.00 70.32  ? 192 LEU C O   1 
ATOM 8487  C CB  . LEU C 1 192 ? 116.240 75.760  98.417  1.00 63.37  ? 192 LEU C CB  1 
ATOM 8488  C CG  . LEU C 1 192 ? 115.696 74.329  98.450  1.00 58.22  ? 192 LEU C CG  1 
ATOM 8489  C CD1 . LEU C 1 192 ? 114.183 74.340  98.599  1.00 55.45  ? 192 LEU C CD1 1 
ATOM 8490  C CD2 . LEU C 1 192 ? 116.105 73.560  97.201  1.00 59.92  ? 192 LEU C CD2 1 
ATOM 8491  N N   . LEU C 1 193 ? 118.281 78.130  99.223  1.00 52.82  ? 193 LEU C N   1 
ATOM 8492  C CA  . LEU C 1 193 ? 118.710 79.519  99.100  1.00 57.40  ? 193 LEU C CA  1 
ATOM 8493  C C   . LEU C 1 193 ? 120.134 79.601  98.565  1.00 56.15  ? 193 LEU C C   1 
ATOM 8494  O O   . LEU C 1 193 ? 120.404 80.304  97.585  1.00 59.19  ? 193 LEU C O   1 
ATOM 8495  C CB  . LEU C 1 193 ? 118.606 80.217  100.456 1.00 60.78  ? 193 LEU C CB  1 
ATOM 8496  C CG  . LEU C 1 193 ? 119.046 81.683  100.501 1.00 58.01  ? 193 LEU C CG  1 
ATOM 8497  C CD1 . LEU C 1 193 ? 117.992 82.582  99.876  1.00 47.55  ? 193 LEU C CD1 1 
ATOM 8498  C CD2 . LEU C 1 193 ? 119.343 82.099  101.931 1.00 54.27  ? 193 LEU C CD2 1 
ATOM 8499  N N   . GLN C 1 194 ? 121.063 78.890  99.207  1.00 64.00  ? 194 GLN C N   1 
ATOM 8500  C CA  . GLN C 1 194 ? 122.444 78.890  98.737  1.00 70.96  ? 194 GLN C CA  1 
ATOM 8501  C C   . GLN C 1 194 ? 122.524 78.433  97.286  1.00 73.09  ? 194 GLN C C   1 
ATOM 8502  O O   . GLN C 1 194 ? 123.391 78.886  96.530  1.00 73.90  ? 194 GLN C O   1 
ATOM 8503  C CB  . GLN C 1 194 ? 123.304 77.997  99.632  1.00 70.42  ? 194 GLN C CB  1 
ATOM 8504  C CG  . GLN C 1 194 ? 124.795 78.092  99.349  1.00 72.77  ? 194 GLN C CG  1 
ATOM 8505  C CD  . GLN C 1 194 ? 125.626 77.270  100.314 1.00 75.57  ? 194 GLN C CD  1 
ATOM 8506  O OE1 . GLN C 1 194 ? 125.097 76.450  101.064 1.00 74.52  ? 194 GLN C OE1 1 
ATOM 8507  N NE2 . GLN C 1 194 ? 126.936 77.489  100.302 1.00 71.79  ? 194 GLN C NE2 1 
ATOM 8508  N N   . ASP C 1 195 ? 121.625 77.533  96.878  1.00 68.86  ? 195 ASP C N   1 
ATOM 8509  C CA  . ASP C 1 195 ? 121.567 77.136  95.476  1.00 64.91  ? 195 ASP C CA  1 
ATOM 8510  C C   . ASP C 1 195 ? 121.041 78.266  94.600  1.00 64.85  ? 195 ASP C C   1 
ATOM 8511  O O   . ASP C 1 195 ? 121.359 78.324  93.406  1.00 66.80  ? 195 ASP C O   1 
ATOM 8512  C CB  . ASP C 1 195 ? 120.693 75.891  95.320  1.00 65.68  ? 195 ASP C CB  1 
ATOM 8513  C CG  . ASP C 1 195 ? 121.222 74.706  96.103  1.00 71.68  ? 195 ASP C CG  1 
ATOM 8514  O OD1 . ASP C 1 195 ? 122.455 74.613  96.280  1.00 74.47  ? 195 ASP C OD1 1 
ATOM 8515  O OD2 . ASP C 1 195 ? 120.406 73.869  96.543  1.00 69.59  ? 195 ASP C OD2 1 
ATOM 8516  N N   . SER C 1 196 ? 120.239 79.169  95.168  1.00 60.43  ? 196 SER C N   1 
ATOM 8517  C CA  . SER C 1 196 ? 119.700 80.292  94.411  1.00 55.78  ? 196 SER C CA  1 
ATOM 8518  C C   . SER C 1 196 ? 120.751 81.346  94.084  1.00 68.15  ? 196 SER C C   1 
ATOM 8519  O O   . SER C 1 196 ? 120.428 82.323  93.401  1.00 72.65  ? 196 SER C O   1 
ATOM 8520  C CB  . SER C 1 196 ? 118.550 80.942  95.184  1.00 52.57  ? 196 SER C CB  1 
ATOM 8521  O OG  . SER C 1 196 ? 117.998 82.027  94.458  1.00 67.22  ? 196 SER C OG  1 
ATOM 8522  N N   . GLY C 1 197 ? 121.985 81.180  94.554  1.00 70.29  ? 197 GLY C N   1 
ATOM 8523  C CA  . GLY C 1 197 ? 123.029 82.144  94.273  1.00 67.23  ? 197 GLY C CA  1 
ATOM 8524  C C   . GLY C 1 197 ? 123.164 83.248  95.293  1.00 67.92  ? 197 GLY C C   1 
ATOM 8525  O O   . GLY C 1 197 ? 123.784 84.275  94.999  1.00 70.95  ? 197 GLY C O   1 
ATOM 8526  N N   . ALA C 1 198 ? 122.605 83.074  96.485  1.00 66.46  ? 198 ALA C N   1 
ATOM 8527  C CA  . ALA C 1 198 ? 122.716 84.098  97.512  1.00 62.17  ? 198 ALA C CA  1 
ATOM 8528  C C   . ALA C 1 198 ? 124.170 84.219  97.961  1.00 69.61  ? 198 ALA C C   1 
ATOM 8529  O O   . ALA C 1 198 ? 124.821 83.194  98.211  1.00 69.52  ? 198 ALA C O   1 
ATOM 8530  C CB  . ALA C 1 198 ? 121.822 83.761  98.704  1.00 58.31  ? 198 ALA C CB  1 
ATOM 8531  N N   . PRO C 1 199 ? 124.718 85.431  98.070  1.00 70.78  ? 199 PRO C N   1 
ATOM 8532  C CA  . PRO C 1 199 ? 126.107 85.564  98.525  1.00 64.14  ? 199 PRO C CA  1 
ATOM 8533  C C   . PRO C 1 199 ? 126.311 84.916  99.887  1.00 68.91  ? 199 PRO C C   1 
ATOM 8534  O O   . PRO C 1 199 ? 125.451 84.988  100.768 1.00 70.80  ? 199 PRO C O   1 
ATOM 8535  C CB  . PRO C 1 199 ? 126.319 87.081  98.584  1.00 60.16  ? 199 PRO C CB  1 
ATOM 8536  C CG  . PRO C 1 199 ? 125.316 87.642  97.644  1.00 62.74  ? 199 PRO C CG  1 
ATOM 8537  C CD  . PRO C 1 199 ? 124.126 86.737  97.730  1.00 61.28  ? 199 PRO C CD  1 
ATOM 8538  N N   . ASP C 1 200 ? 127.466 84.274  100.050 1.00 82.66  ? 200 ASP C N   1 
ATOM 8539  C CA  . ASP C 1 200 ? 127.780 83.617  101.310 1.00 82.28  ? 200 ASP C CA  1 
ATOM 8540  C C   . ASP C 1 200 ? 127.829 84.634  102.443 1.00 83.24  ? 200 ASP C C   1 
ATOM 8541  O O   . ASP C 1 200 ? 128.253 85.778  102.258 1.00 85.10  ? 200 ASP C O   1 
ATOM 8542  C CB  . ASP C 1 200 ? 129.117 82.882  101.203 1.00 81.88  ? 200 ASP C CB  1 
ATOM 8543  C CG  . ASP C 1 200 ? 129.115 81.825  100.117 1.00 87.43  ? 200 ASP C CG  1 
ATOM 8544  O OD1 . ASP C 1 200 ? 128.038 81.257  99.841  1.00 82.40  ? 200 ASP C OD1 1 
ATOM 8545  O OD2 . ASP C 1 200 ? 130.191 81.562  99.540  1.00 85.86  ? 200 ASP C OD2 1 
ATOM 8546  N N   . GLY C 1 201 ? 127.389 84.208  103.626 1.00 73.79  ? 201 GLY C N   1 
ATOM 8547  C CA  . GLY C 1 201 ? 127.369 85.065  104.791 1.00 68.33  ? 201 GLY C CA  1 
ATOM 8548  C C   . GLY C 1 201 ? 126.137 85.929  104.933 1.00 67.38  ? 201 GLY C C   1 
ATOM 8549  O O   . GLY C 1 201 ? 125.938 86.519  106.003 1.00 77.78  ? 201 GLY C O   1 
ATOM 8550  N N   . THR C 1 202 ? 125.300 86.026  103.897 1.00 65.66  ? 202 THR C N   1 
ATOM 8551  C CA  . THR C 1 202 ? 124.085 86.826  104.008 1.00 71.24  ? 202 THR C CA  1 
ATOM 8552  C C   . THR C 1 202 ? 123.091 86.197  104.975 1.00 66.24  ? 202 THR C C   1 
ATOM 8553  O O   . THR C 1 202 ? 122.375 86.915  105.682 1.00 73.90  ? 202 THR C O   1 
ATOM 8554  C CB  . THR C 1 202 ? 123.441 87.003  102.632 1.00 64.34  ? 202 THR C CB  1 
ATOM 8555  O OG1 . THR C 1 202 ? 123.164 85.719  102.058 1.00 76.69  ? 202 THR C OG1 1 
ATOM 8556  C CG2 . THR C 1 202 ? 124.364 87.784  101.705 1.00 60.89  ? 202 THR C CG2 1 
ATOM 8557  N N   . LEU C 1 203 ? 123.032 84.870  105.020 1.00 62.22  ? 203 LEU C N   1 
ATOM 8558  C CA  . LEU C 1 203 ? 122.171 84.144  105.942 1.00 61.05  ? 203 LEU C CA  1 
ATOM 8559  C C   . LEU C 1 203 ? 123.015 83.228  106.817 1.00 71.12  ? 203 LEU C C   1 
ATOM 8560  O O   . LEU C 1 203 ? 123.912 82.535  106.326 1.00 74.65  ? 203 LEU C O   1 
ATOM 8561  C CB  . LEU C 1 203 ? 121.121 83.321  105.189 1.00 61.79  ? 203 LEU C CB  1 
ATOM 8562  C CG  . LEU C 1 203 ? 120.226 82.431  106.058 1.00 59.94  ? 203 LEU C CG  1 
ATOM 8563  C CD1 . LEU C 1 203 ? 119.467 83.260  107.084 1.00 65.70  ? 203 LEU C CD1 1 
ATOM 8564  C CD2 . LEU C 1 203 ? 119.263 81.629  105.198 1.00 59.49  ? 203 LEU C CD2 1 
ATOM 8565  N N   . ASN C 1 204 ? 122.721 83.232  108.115 1.00 67.38  ? 204 ASN C N   1 
ATOM 8566  C CA  . ASN C 1 204 ? 123.392 82.366  109.072 1.00 58.16  ? 204 ASN C CA  1 
ATOM 8567  C C   . ASN C 1 204 ? 122.347 81.732  109.976 1.00 60.74  ? 204 ASN C C   1 
ATOM 8568  O O   . ASN C 1 204 ? 121.353 82.366  110.342 1.00 64.43  ? 204 ASN C O   1 
ATOM 8569  C CB  . ASN C 1 204 ? 124.422 83.137  109.908 1.00 61.86  ? 204 ASN C CB  1 
ATOM 8570  C CG  . ASN C 1 204 ? 125.575 83.661  109.073 1.00 67.86  ? 204 ASN C CG  1 
ATOM 8571  O OD1 . ASN C 1 204 ? 126.616 83.014  108.956 1.00 70.11  ? 204 ASN C OD1 1 
ATOM 8572  N ND2 . ASN C 1 204 ? 125.393 84.837  108.483 1.00 64.85  ? 204 ASN C ND2 1 
ATOM 8573  N N   . ILE C 1 205 ? 122.578 80.470  110.329 1.00 65.20  ? 205 ILE C N   1 
ATOM 8574  C CA  . ILE C 1 205 ? 121.639 79.687  111.121 1.00 60.96  ? 205 ILE C CA  1 
ATOM 8575  C C   . ILE C 1 205 ? 122.409 79.001  112.239 1.00 62.68  ? 205 ILE C C   1 
ATOM 8576  O O   . ILE C 1 205 ? 123.420 78.336  111.987 1.00 66.07  ? 205 ILE C O   1 
ATOM 8577  C CB  . ILE C 1 205 ? 120.892 78.650  110.259 1.00 60.23  ? 205 ILE C CB  1 
ATOM 8578  C CG1 . ILE C 1 205 ? 120.237 79.340  109.059 1.00 59.88  ? 205 ILE C CG1 1 
ATOM 8579  C CG2 . ILE C 1 205 ? 119.841 77.923  111.089 1.00 66.49  ? 205 ILE C CG2 1 
ATOM 8580  C CD1 . ILE C 1 205 ? 119.524 78.399  108.118 1.00 61.44  ? 205 ILE C CD1 1 
ATOM 8581  N N   . ILE C 1 206 ? 121.931 79.166  113.470 1.00 76.03  ? 206 ILE C N   1 
ATOM 8582  C CA  . ILE C 1 206 ? 122.533 78.554  114.647 1.00 75.34  ? 206 ILE C CA  1 
ATOM 8583  C C   . ILE C 1 206 ? 121.417 77.976  115.505 1.00 74.93  ? 206 ILE C C   1 
ATOM 8584  O O   . ILE C 1 206 ? 120.454 78.678  115.833 1.00 71.78  ? 206 ILE C O   1 
ATOM 8585  C CB  . ILE C 1 206 ? 123.377 79.563  115.452 1.00 76.47  ? 206 ILE C CB  1 
ATOM 8586  C CG1 . ILE C 1 206 ? 122.509 80.720  115.955 1.00 72.79  ? 206 ILE C CG1 1 
ATOM 8587  C CG2 . ILE C 1 206 ? 124.520 80.096  114.600 1.00 80.01  ? 206 ILE C CG2 1 
ATOM 8588  C CD1 . ILE C 1 206 ? 122.096 80.591  117.408 1.00 70.28  ? 206 ILE C CD1 1 
ATOM 8589  N N   . HIS C 1 207 ? 121.541 76.699  115.853 1.00 82.19  ? 207 HIS C N   1 
ATOM 8590  C CA  . HIS C 1 207 ? 120.566 76.032  116.703 1.00 74.99  ? 207 HIS C CA  1 
ATOM 8591  C C   . HIS C 1 207 ? 120.982 76.168  118.161 1.00 80.97  ? 207 HIS C C   1 
ATOM 8592  O O   . HIS C 1 207 ? 122.167 76.068  118.493 1.00 87.76  ? 207 HIS C O   1 
ATOM 8593  C CB  . HIS C 1 207 ? 120.441 74.554  116.329 1.00 74.69  ? 207 HIS C CB  1 
ATOM 8594  C CG  . HIS C 1 207 ? 120.214 74.318  114.869 1.00 80.98  ? 207 HIS C CG  1 
ATOM 8595  N ND1 . HIS C 1 207 ? 119.104 74.787  114.202 1.00 81.81  ? 207 HIS C ND1 1 
ATOM 8596  C CD2 . HIS C 1 207 ? 120.955 73.658  113.948 1.00 80.39  ? 207 HIS C CD2 1 
ATOM 8597  C CE1 . HIS C 1 207 ? 119.172 74.429  112.932 1.00 76.97  ? 207 HIS C CE1 1 
ATOM 8598  N NE2 . HIS C 1 207 ? 120.286 73.743  112.752 1.00 73.66  ? 207 HIS C NE2 1 
ATOM 8599  N N   . GLY C 1 208 ? 120.002 76.397  119.030 1.00 82.06  ? 208 GLY C N   1 
ATOM 8600  C CA  . GLY C 1 208 ? 120.289 76.570  120.441 1.00 81.75  ? 208 GLY C CA  1 
ATOM 8601  C C   . GLY C 1 208 ? 119.061 76.733  121.311 1.00 87.48  ? 208 GLY C C   1 
ATOM 8602  O O   . GLY C 1 208 ? 117.972 77.049  120.822 1.00 86.59  ? 208 GLY C O   1 
ATOM 8603  N N   . GLN C 1 209 ? 119.231 76.510  122.611 1.00 93.73  ? 209 GLN C N   1 
ATOM 8604  C CA  . GLN C 1 209 ? 118.145 76.638  123.571 1.00 92.50  ? 209 GLN C CA  1 
ATOM 8605  C C   . GLN C 1 209 ? 118.059 78.090  124.044 1.00 94.41  ? 209 GLN C C   1 
ATOM 8606  O O   . GLN C 1 209 ? 118.623 79.002  123.434 1.00 95.19  ? 209 GLN C O   1 
ATOM 8607  C CB  . GLN C 1 209 ? 118.352 75.660  124.726 1.00 90.04  ? 209 GLN C CB  1 
ATOM 8608  C CG  . GLN C 1 209 ? 117.274 74.592  124.836 1.00 89.70  ? 209 GLN C CG  1 
ATOM 8609  C CD  . GLN C 1 209 ? 115.901 75.176  125.107 1.00 89.35  ? 209 GLN C CD  1 
ATOM 8610  O OE1 . GLN C 1 209 ? 115.758 76.378  125.328 1.00 89.17  ? 209 GLN C OE1 1 
ATOM 8611  N NE2 . GLN C 1 209 ? 114.879 74.327  125.082 1.00 90.92  ? 209 GLN C NE2 1 
ATOM 8612  N N   . HIS C 1 210 ? 117.333 78.318  125.145 1.00 94.88  ? 210 HIS C N   1 
ATOM 8613  C CA  . HIS C 1 210 ? 117.180 79.665  125.690 1.00 91.18  ? 210 HIS C CA  1 
ATOM 8614  C C   . HIS C 1 210 ? 118.506 80.414  125.760 1.00 88.30  ? 210 HIS C C   1 
ATOM 8615  O O   . HIS C 1 210 ? 118.526 81.648  125.681 1.00 88.87  ? 210 HIS C O   1 
ATOM 8616  C CB  . HIS C 1 210 ? 116.546 79.590  127.080 1.00 90.34  ? 210 HIS C CB  1 
ATOM 8617  C CG  . HIS C 1 210 ? 116.249 80.928  127.683 1.00 96.15  ? 210 HIS C CG  1 
ATOM 8618  N ND1 . HIS C 1 210 ? 116.152 81.123  129.043 1.00 95.16  ? 210 HIS C ND1 1 
ATOM 8619  C CD2 . HIS C 1 210 ? 116.021 82.135  127.112 1.00 94.94  ? 210 HIS C CD2 1 
ATOM 8620  C CE1 . HIS C 1 210 ? 115.882 82.393  129.286 1.00 93.26  ? 210 HIS C CE1 1 
ATOM 8621  N NE2 . HIS C 1 210 ? 115.797 83.029  128.131 1.00 95.72  ? 210 HIS C NE2 1 
ATOM 8622  N N   . GLU C 1 211 ? 119.620 79.695  125.922 1.00 84.14  ? 211 GLU C N   1 
ATOM 8623  C CA  . GLU C 1 211 ? 120.924 80.350  125.943 1.00 80.82  ? 211 GLU C CA  1 
ATOM 8624  C C   . GLU C 1 211 ? 121.178 81.116  124.649 1.00 82.12  ? 211 GLU C C   1 
ATOM 8625  O O   . GLU C 1 211 ? 121.694 82.240  124.675 1.00 81.19  ? 211 GLU C O   1 
ATOM 8626  C CB  . GLU C 1 211 ? 122.021 79.312  126.183 1.00 83.06  ? 211 GLU C CB  1 
ATOM 8627  C CG  . GLU C 1 211 ? 123.429 79.887  126.299 1.00 83.25  ? 211 GLU C CG  1 
ATOM 8628  C CD  . GLU C 1 211 ? 124.098 80.109  124.954 1.00 86.41  ? 211 GLU C CD  1 
ATOM 8629  O OE1 . GLU C 1 211 ? 123.573 79.619  123.932 1.00 86.10  ? 211 GLU C OE1 1 
ATOM 8630  O OE2 . GLU C 1 211 ? 125.154 80.775  124.919 1.00 83.81  ? 211 GLU C OE2 1 
ATOM 8631  N N   . ALA C 1 212 ? 120.826 80.523  123.506 1.00 74.78  ? 212 ALA C N   1 
ATOM 8632  C CA  . ALA C 1 212 ? 121.022 81.209  122.233 1.00 68.56  ? 212 ALA C CA  1 
ATOM 8633  C C   . ALA C 1 212 ? 120.139 82.446  122.132 1.00 71.89  ? 212 ALA C C   1 
ATOM 8634  O O   . ALA C 1 212 ? 120.561 83.476  121.594 1.00 77.52  ? 212 ALA C O   1 
ATOM 8635  C CB  . ALA C 1 212 ? 120.742 80.255  121.074 1.00 71.15  ? 212 ALA C CB  1 
ATOM 8636  N N   . VAL C 1 213 ? 118.909 82.366  122.643 1.00 73.60  ? 213 VAL C N   1 
ATOM 8637  C CA  . VAL C 1 213 ? 118.025 83.529  122.635 1.00 71.36  ? 213 VAL C CA  1 
ATOM 8638  C C   . VAL C 1 213 ? 118.618 84.644  123.487 1.00 69.94  ? 213 VAL C C   1 
ATOM 8639  O O   . VAL C 1 213 ? 118.612 85.819  123.101 1.00 71.45  ? 213 VAL C O   1 
ATOM 8640  C CB  . VAL C 1 213 ? 116.617 83.137  123.119 1.00 71.25  ? 213 VAL C CB  1 
ATOM 8641  C CG1 . VAL C 1 213 ? 115.700 84.351  123.126 1.00 73.43  ? 213 VAL C CG1 1 
ATOM 8642  C CG2 . VAL C 1 213 ? 116.042 82.031  122.246 1.00 70.07  ? 213 VAL C CG2 1 
ATOM 8643  N N   . ASN C 1 214 ? 119.138 84.289  124.664 1.00 72.50  ? 214 ASN C N   1 
ATOM 8644  C CA  . ASN C 1 214 ? 119.768 85.283  125.526 1.00 70.61  ? 214 ASN C CA  1 
ATOM 8645  C C   . ASN C 1 214 ? 120.969 85.917  124.835 1.00 72.33  ? 214 ASN C C   1 
ATOM 8646  O O   . ASN C 1 214 ? 121.166 87.135  124.898 1.00 78.06  ? 214 ASN C O   1 
ATOM 8647  C CB  . ASN C 1 214 ? 120.184 84.638  126.849 1.00 74.31  ? 214 ASN C CB  1 
ATOM 8648  C CG  . ASN C 1 214 ? 119.006 84.072  127.616 1.00 74.58  ? 214 ASN C CG  1 
ATOM 8649  O OD1 . ASN C 1 214 ? 117.883 84.565  127.507 1.00 77.85  ? 214 ASN C OD1 1 
ATOM 8650  N ND2 . ASN C 1 214 ? 119.256 83.028  128.399 1.00 71.80  ? 214 ASN C ND2 1 
ATOM 8651  N N   . PHE C 1 215 ? 121.788 85.099  124.172 1.00 70.06  ? 215 PHE C N   1 
ATOM 8652  C CA  . PHE C 1 215 ? 122.920 85.632  123.421 1.00 72.49  ? 215 PHE C CA  1 
ATOM 8653  C C   . PHE C 1 215 ? 122.454 86.631  122.370 1.00 74.24  ? 215 PHE C C   1 
ATOM 8654  O O   . PHE C 1 215 ? 122.963 87.755  122.291 1.00 81.24  ? 215 PHE C O   1 
ATOM 8655  C CB  . PHE C 1 215 ? 123.699 84.490  122.765 1.00 74.00  ? 215 PHE C CB  1 
ATOM 8656  C CG  . PHE C 1 215 ? 124.729 84.952  121.771 1.00 73.73  ? 215 PHE C CG  1 
ATOM 8657  C CD1 . PHE C 1 215 ? 126.022 85.239  122.175 1.00 73.19  ? 215 PHE C CD1 1 
ATOM 8658  C CD2 . PHE C 1 215 ? 124.402 85.100  120.433 1.00 73.77  ? 215 PHE C CD2 1 
ATOM 8659  C CE1 . PHE C 1 215 ? 126.968 85.666  121.262 1.00 75.89  ? 215 PHE C CE1 1 
ATOM 8660  C CE2 . PHE C 1 215 ? 125.343 85.529  119.519 1.00 71.38  ? 215 PHE C CE2 1 
ATOM 8661  C CZ  . PHE C 1 215 ? 126.628 85.810  119.933 1.00 73.81  ? 215 PHE C CZ  1 
ATOM 8662  N N   . ILE C 1 216 ? 121.485 86.230  121.545 1.00 59.28  ? 216 ILE C N   1 
ATOM 8663  C CA  . ILE C 1 216 ? 121.002 87.107  120.482 1.00 60.73  ? 216 ILE C CA  1 
ATOM 8664  C C   . ILE C 1 216 ? 120.460 88.407  121.063 1.00 71.86  ? 216 ILE C C   1 
ATOM 8665  O O   . ILE C 1 216 ? 120.653 89.486  120.490 1.00 77.98  ? 216 ILE C O   1 
ATOM 8666  C CB  . ILE C 1 216 ? 119.942 86.379  119.635 1.00 68.47  ? 216 ILE C CB  1 
ATOM 8667  C CG1 . ILE C 1 216 ? 120.573 85.191  118.901 1.00 73.11  ? 216 ILE C CG1 1 
ATOM 8668  C CG2 . ILE C 1 216 ? 119.300 87.346  118.646 1.00 69.07  ? 216 ILE C CG2 1 
ATOM 8669  C CD1 . ILE C 1 216 ? 119.568 84.284  118.214 1.00 66.16  ? 216 ILE C CD1 1 
ATOM 8670  N N   . CYS C 1 217 ? 119.776 88.330  122.207 1.00 74.40  ? 217 CYS C N   1 
ATOM 8671  C CA  . CYS C 1 217 ? 119.211 89.536  122.805 1.00 69.11  ? 217 CYS C CA  1 
ATOM 8672  C C   . CYS C 1 217 ? 120.299 90.425  123.397 1.00 65.26  ? 217 CYS C C   1 
ATOM 8673  O O   . CYS C 1 217 ? 120.154 91.652  123.437 1.00 73.08  ? 217 CYS C O   1 
ATOM 8674  C CB  . CYS C 1 217 ? 118.187 89.158  123.876 1.00 65.45  ? 217 CYS C CB  1 
ATOM 8675  S SG  . CYS C 1 217 ? 116.651 88.461  123.223 1.00 76.21  ? 217 CYS C SG  1 
ATOM 8676  N N   . ASP C 1 218 ? 121.397 89.826  123.860 1.00 67.28  ? 218 ASP C N   1 
ATOM 8677  C CA  . ASP C 1 218 ? 122.447 90.595  124.523 1.00 74.02  ? 218 ASP C CA  1 
ATOM 8678  C C   . ASP C 1 218 ? 123.426 91.193  123.518 1.00 75.11  ? 218 ASP C C   1 
ATOM 8679  O O   . ASP C 1 218 ? 123.815 92.360  123.636 1.00 75.03  ? 218 ASP C O   1 
ATOM 8680  C CB  . ASP C 1 218 ? 123.188 89.710  125.529 1.00 74.21  ? 218 ASP C CB  1 
ATOM 8681  C CG  . ASP C 1 218 ? 122.412 89.517  126.816 1.00 73.13  ? 218 ASP C CG  1 
ATOM 8682  O OD1 . ASP C 1 218 ? 121.293 88.966  126.760 1.00 75.80  ? 218 ASP C OD1 1 
ATOM 8683  O OD2 . ASP C 1 218 ? 122.922 89.915  127.884 1.00 69.60  ? 218 ASP C OD2 1 
ATOM 8684  N N   . HIS C 1 219 ? 123.842 90.407  122.532 1.00 66.72  ? 219 HIS C N   1 
ATOM 8685  C CA  . HIS C 1 219 ? 124.847 90.871  121.586 1.00 67.80  ? 219 HIS C CA  1 
ATOM 8686  C C   . HIS C 1 219 ? 124.375 92.158  120.913 1.00 73.52  ? 219 HIS C C   1 
ATOM 8687  O O   . HIS C 1 219 ? 123.210 92.243  120.498 1.00 69.80  ? 219 HIS C O   1 
ATOM 8688  C CB  . HIS C 1 219 ? 125.131 89.799  120.536 1.00 65.57  ? 219 HIS C CB  1 
ATOM 8689  C CG  . HIS C 1 219 ? 126.441 89.978  119.834 1.00 69.86  ? 219 HIS C CG  1 
ATOM 8690  N ND1 . HIS C 1 219 ? 127.653 89.827  120.473 1.00 72.85  ? 219 HIS C ND1 1 
ATOM 8691  C CD2 . HIS C 1 219 ? 126.729 90.301  118.552 1.00 67.30  ? 219 HIS C CD2 1 
ATOM 8692  C CE1 . HIS C 1 219 ? 128.632 90.046  119.613 1.00 71.87  ? 219 HIS C CE1 1 
ATOM 8693  N NE2 . HIS C 1 219 ? 128.098 90.336  118.440 1.00 72.71  ? 219 HIS C NE2 1 
ATOM 8694  N N   . PRO C 1 220 ? 125.235 93.176  120.780 1.00 69.79  ? 220 PRO C N   1 
ATOM 8695  C CA  . PRO C 1 220 ? 124.773 94.456  120.223 1.00 65.73  ? 220 PRO C CA  1 
ATOM 8696  C C   . PRO C 1 220 ? 124.684 94.487  118.707 1.00 65.50  ? 220 PRO C C   1 
ATOM 8697  O O   . PRO C 1 220 ? 123.914 95.296  118.172 1.00 67.89  ? 220 PRO C O   1 
ATOM 8698  C CB  . PRO C 1 220 ? 125.824 95.452  120.728 1.00 67.31  ? 220 PRO C CB  1 
ATOM 8699  C CG  . PRO C 1 220 ? 127.072 94.641  120.815 1.00 65.72  ? 220 PRO C CG  1 
ATOM 8700  C CD  . PRO C 1 220 ? 126.649 93.239  121.195 1.00 65.13  ? 220 PRO C CD  1 
ATOM 8701  N N   . ASP C 1 221 ? 125.440 93.645  117.997 1.00 62.93  ? 221 ASP C N   1 
ATOM 8702  C CA  . ASP C 1 221 ? 125.440 93.697  116.538 1.00 63.05  ? 221 ASP C CA  1 
ATOM 8703  C C   . ASP C 1 221 ? 124.065 93.421  115.943 1.00 63.93  ? 221 ASP C C   1 
ATOM 8704  O O   . ASP C 1 221 ? 123.822 93.783  114.787 1.00 63.07  ? 221 ASP C O   1 
ATOM 8705  C CB  . ASP C 1 221 ? 126.452 92.697  115.977 1.00 70.83  ? 221 ASP C CB  1 
ATOM 8706  C CG  . ASP C 1 221 ? 127.863 92.956  116.470 1.00 75.18  ? 221 ASP C CG  1 
ATOM 8707  O OD1 . ASP C 1 221 ? 128.193 94.129  116.742 1.00 69.48  ? 221 ASP C OD1 1 
ATOM 8708  O OD2 . ASP C 1 221 ? 128.641 91.986  116.584 1.00 71.68  ? 221 ASP C OD2 1 
ATOM 8709  N N   . ILE C 1 222 ? 123.166 92.791  116.697 1.00 59.75  ? 222 ILE C N   1 
ATOM 8710  C CA  . ILE C 1 222 ? 121.813 92.504  116.223 1.00 50.17  ? 222 ILE C CA  1 
ATOM 8711  C C   . ILE C 1 222 ? 121.020 93.806  116.303 1.00 56.07  ? 222 ILE C C   1 
ATOM 8712  O O   . ILE C 1 222 ? 120.763 94.324  117.391 1.00 64.56  ? 222 ILE C O   1 
ATOM 8713  C CB  . ILE C 1 222 ? 121.149 91.387  117.032 1.00 50.59  ? 222 ILE C CB  1 
ATOM 8714  C CG1 . ILE C 1 222 ? 121.993 90.108  116.982 1.00 54.03  ? 222 ILE C CG1 1 
ATOM 8715  C CG2 . ILE C 1 222 ? 119.741 91.122  116.516 1.00 50.34  ? 222 ILE C CG2 1 
ATOM 8716  C CD1 . ILE C 1 222 ? 122.193 89.545  115.586 1.00 64.07  ? 222 ILE C CD1 1 
ATOM 8717  N N   . LYS C 1 223 ? 120.630 94.342  115.145 1.00 51.97  ? 223 LYS C N   1 
ATOM 8718  C CA  . LYS C 1 223 ? 119.886 95.595  115.116 1.00 60.02  ? 223 LYS C CA  1 
ATOM 8719  C C   . LYS C 1 223 ? 118.395 95.385  115.347 1.00 53.51  ? 223 LYS C C   1 
ATOM 8720  O O   . LYS C 1 223 ? 117.745 96.235  115.967 1.00 61.69  ? 223 LYS C O   1 
ATOM 8721  C CB  . LYS C 1 223 ? 120.108 96.306  113.780 1.00 58.90  ? 223 LYS C CB  1 
ATOM 8722  C CG  . LYS C 1 223 ? 121.531 96.796  113.561 1.00 59.88  ? 223 LYS C CG  1 
ATOM 8723  C CD  . LYS C 1 223 ? 121.884 97.937  114.503 1.00 56.94  ? 223 LYS C CD  1 
ATOM 8724  C CE  . LYS C 1 223 ? 123.244 98.531  114.176 1.00 56.70  ? 223 LYS C CE  1 
ATOM 8725  N NZ  . LYS C 1 223 ? 124.342 97.534  114.310 1.00 62.55  ? 223 LYS C NZ  1 
ATOM 8726  N N   . ALA C 1 224 ? 117.838 94.277  114.862 1.00 31.59  ? 224 ALA C N   1 
ATOM 8727  C CA  . ALA C 1 224 ? 116.416 94.007  115.010 1.00 44.58  ? 224 ALA C CA  1 
ATOM 8728  C C   . ALA C 1 224 ? 116.212 92.515  115.226 1.00 50.57  ? 224 ALA C C   1 
ATOM 8729  O O   . ALA C 1 224 ? 117.017 91.693  114.780 1.00 60.35  ? 224 ALA C O   1 
ATOM 8730  C CB  . ALA C 1 224 ? 115.622 94.477  113.785 1.00 48.42  ? 224 ALA C CB  1 
ATOM 8731  N N   . ILE C 1 225 ? 115.125 92.177  115.915 1.00 41.92  ? 225 ILE C N   1 
ATOM 8732  C CA  . ILE C 1 225 ? 114.784 90.796  116.234 1.00 45.53  ? 225 ILE C CA  1 
ATOM 8733  C C   . ILE C 1 225 ? 113.294 90.599  115.999 1.00 52.71  ? 225 ILE C C   1 
ATOM 8734  O O   . ILE C 1 225 ? 112.489 91.498  116.269 1.00 58.46  ? 225 ILE C O   1 
ATOM 8735  C CB  . ILE C 1 225 ? 115.157 90.435  117.689 1.00 44.74  ? 225 ILE C CB  1 
ATOM 8736  C CG1 . ILE C 1 225 ? 116.655 90.650  117.923 1.00 49.02  ? 225 ILE C CG1 1 
ATOM 8737  C CG2 . ILE C 1 225 ? 114.766 88.991  117.996 1.00 46.01  ? 225 ILE C CG2 1 
ATOM 8738  C CD1 . ILE C 1 225 ? 117.092 90.453  119.361 1.00 52.69  ? 225 ILE C CD1 1 
ATOM 8739  N N   . SER C 1 226 ? 112.930 89.423  115.495 1.00 51.79  ? 226 SER C N   1 
ATOM 8740  C CA  . SER C 1 226 ? 111.543 89.053  115.261 1.00 48.45  ? 226 SER C CA  1 
ATOM 8741  C C   . SER C 1 226 ? 111.239 87.743  115.975 1.00 49.75  ? 226 SER C C   1 
ATOM 8742  O O   . SER C 1 226 ? 112.082 86.843  116.040 1.00 59.63  ? 226 SER C O   1 
ATOM 8743  C CB  . SER C 1 226 ? 111.248 88.914  113.763 1.00 50.79  ? 226 SER C CB  1 
ATOM 8744  O OG  . SER C 1 226 ? 111.471 90.137  113.083 1.00 54.70  ? 226 SER C OG  1 
ATOM 8745  N N   . PHE C 1 227 ? 110.024 87.642  116.511 1.00 50.38  ? 227 PHE C N   1 
ATOM 8746  C CA  . PHE C 1 227 ? 109.612 86.476  117.277 1.00 47.13  ? 227 PHE C CA  1 
ATOM 8747  C C   . PHE C 1 227 ? 108.125 86.229  117.075 1.00 48.42  ? 227 PHE C C   1 
ATOM 8748  O O   . PHE C 1 227 ? 107.352 87.157  116.824 1.00 53.78  ? 227 PHE C O   1 
ATOM 8749  C CB  . PHE C 1 227 ? 109.916 86.655  118.772 1.00 49.63  ? 227 PHE C CB  1 
ATOM 8750  C CG  . PHE C 1 227 ? 109.410 85.533  119.633 1.00 58.44  ? 227 PHE C CG  1 
ATOM 8751  C CD1 . PHE C 1 227 ? 110.143 84.368  119.778 1.00 56.86  ? 227 PHE C CD1 1 
ATOM 8752  C CD2 . PHE C 1 227 ? 108.201 85.644  120.300 1.00 50.08  ? 227 PHE C CD2 1 
ATOM 8753  C CE1 . PHE C 1 227 ? 109.681 83.336  120.571 1.00 53.19  ? 227 PHE C CE1 1 
ATOM 8754  C CE2 . PHE C 1 227 ? 107.734 84.614  121.094 1.00 46.93  ? 227 PHE C CE2 1 
ATOM 8755  C CZ  . PHE C 1 227 ? 108.475 83.459  121.228 1.00 54.67  ? 227 PHE C CZ  1 
ATOM 8756  N N   . VAL C 1 228 ? 107.735 84.961  117.176 1.00 47.76  ? 228 VAL C N   1 
ATOM 8757  C CA  . VAL C 1 228 ? 106.336 84.552  117.118 1.00 54.22  ? 228 VAL C CA  1 
ATOM 8758  C C   . VAL C 1 228 ? 106.158 83.361  118.048 1.00 54.88  ? 228 VAL C C   1 
ATOM 8759  O O   . VAL C 1 228 ? 106.827 82.335  117.885 1.00 57.93  ? 228 VAL C O   1 
ATOM 8760  C CB  . VAL C 1 228 ? 105.894 84.190  115.686 1.00 50.67  ? 228 VAL C CB  1 
ATOM 8761  C CG1 . VAL C 1 228 ? 104.437 83.745  115.673 1.00 45.81  ? 228 VAL C CG1 1 
ATOM 8762  C CG2 . VAL C 1 228 ? 106.102 85.371  114.747 1.00 48.25  ? 228 VAL C CG2 1 
ATOM 8763  N N   . GLY C 1 229 ? 105.261 83.495  119.020 1.00 54.89  ? 229 GLY C N   1 
ATOM 8764  C CA  . GLY C 1 229 ? 105.045 82.418  119.974 1.00 47.06  ? 229 GLY C CA  1 
ATOM 8765  C C   . GLY C 1 229 ? 104.194 82.867  121.142 1.00 50.16  ? 229 GLY C C   1 
ATOM 8766  O O   . GLY C 1 229 ? 103.382 83.791  121.022 1.00 46.80  ? 229 GLY C O   1 
ATOM 8767  N N   . SER C 1 230 ? 104.393 82.197  122.274 1.00 61.70  ? 230 SER C N   1 
ATOM 8768  C CA  . SER C 1 230 ? 103.607 82.478  123.466 1.00 63.72  ? 230 SER C CA  1 
ATOM 8769  C C   . SER C 1 230 ? 103.803 83.920  123.920 1.00 64.55  ? 230 SER C C   1 
ATOM 8770  O O   . SER C 1 230 ? 104.787 84.579  123.575 1.00 65.21  ? 230 SER C O   1 
ATOM 8771  C CB  . SER C 1 230 ? 103.991 81.521  124.595 1.00 63.50  ? 230 SER C CB  1 
ATOM 8772  O OG  . SER C 1 230 ? 105.365 81.642  124.922 1.00 59.79  ? 230 SER C OG  1 
ATOM 8773  N N   . ASN C 1 231 ? 102.842 84.408  124.709 1.00 72.89  ? 231 ASN C N   1 
ATOM 8774  C CA  . ASN C 1 231 ? 102.924 85.775  125.213 1.00 70.87  ? 231 ASN C CA  1 
ATOM 8775  C C   . ASN C 1 231 ? 104.076 85.928  126.199 1.00 70.41  ? 231 ASN C C   1 
ATOM 8776  O O   . ASN C 1 231 ? 104.751 86.964  126.220 1.00 69.45  ? 231 ASN C O   1 
ATOM 8777  C CB  . ASN C 1 231 ? 101.599 86.167  125.869 1.00 74.94  ? 231 ASN C CB  1 
ATOM 8778  C CG  . ASN C 1 231 ? 101.496 87.656  126.136 1.00 76.77  ? 231 ASN C CG  1 
ATOM 8779  O OD1 . ASN C 1 231 ? 102.490 88.316  126.437 1.00 74.17  ? 231 ASN C OD1 1 
ATOM 8780  N ND2 . ASN C 1 231 ? 100.288 88.194  126.025 1.00 76.22  ? 231 ASN C ND2 1 
ATOM 8781  N N   . LYS C 1 232 ? 104.316 84.907  127.023 1.00 69.90  ? 232 LYS C N   1 
ATOM 8782  C CA  . LYS C 1 232 ? 105.396 84.969  128.001 1.00 69.79  ? 232 LYS C CA  1 
ATOM 8783  C C   . LYS C 1 232 ? 106.740 85.185  127.315 1.00 74.97  ? 232 LYS C C   1 
ATOM 8784  O O   . LYS C 1 232 ? 107.433 86.179  127.568 1.00 73.53  ? 232 LYS C O   1 
ATOM 8785  C CB  . LYS C 1 232 ? 105.409 83.687  128.838 1.00 66.44  ? 232 LYS C CB  1 
ATOM 8786  C CG  . LYS C 1 232 ? 106.531 83.611  129.868 1.00 73.18  ? 232 LYS C CG  1 
ATOM 8787  C CD  . LYS C 1 232 ? 107.741 82.853  129.337 1.00 76.98  ? 232 LYS C CD  1 
ATOM 8788  C CE  . LYS C 1 232 ? 108.779 82.632  130.424 1.00 77.08  ? 232 LYS C CE  1 
ATOM 8789  N NZ  . LYS C 1 232 ? 109.970 81.896  129.918 1.00 69.68  ? 232 LYS C NZ  1 
ATOM 8790  N N   . ALA C 1 233 ? 107.127 84.250  126.444 1.00 71.04  ? 233 ALA C N   1 
ATOM 8791  C CA  . ALA C 1 233 ? 108.408 84.364  125.755 1.00 61.96  ? 233 ALA C CA  1 
ATOM 8792  C C   . ALA C 1 233 ? 108.448 85.602  124.871 1.00 64.83  ? 233 ALA C C   1 
ATOM 8793  O O   . ALA C 1 233 ? 109.501 86.233  124.721 1.00 65.00  ? 233 ALA C O   1 
ATOM 8794  C CB  . ALA C 1 233 ? 108.672 83.105  124.928 1.00 63.78  ? 233 ALA C CB  1 
ATOM 8795  N N   . GLY C 1 234 ? 107.315 85.962  124.274 1.00 64.95  ? 234 GLY C N   1 
ATOM 8796  C CA  . GLY C 1 234 ? 107.241 87.161  123.464 1.00 63.12  ? 234 GLY C CA  1 
ATOM 8797  C C   . GLY C 1 234 ? 107.636 88.399  124.241 1.00 67.11  ? 234 GLY C C   1 
ATOM 8798  O O   . GLY C 1 234 ? 108.543 89.132  123.836 1.00 62.15  ? 234 GLY C O   1 
ATOM 8799  N N   . GLU C 1 235 ? 106.956 88.638  125.366 1.00 76.87  ? 235 GLU C N   1 
ATOM 8800  C CA  . GLU C 1 235 ? 107.272 89.803  126.186 1.00 73.52  ? 235 GLU C CA  1 
ATOM 8801  C C   . GLU C 1 235 ? 108.683 89.712  126.750 1.00 72.81  ? 235 GLU C C   1 
ATOM 8802  O O   . GLU C 1 235 ? 109.377 90.729  126.870 1.00 74.16  ? 235 GLU C O   1 
ATOM 8803  C CB  . GLU C 1 235 ? 106.253 89.940  127.317 1.00 70.30  ? 235 GLU C CB  1 
ATOM 8804  C CG  . GLU C 1 235 ? 104.848 90.271  126.847 1.00 74.32  ? 235 GLU C CG  1 
ATOM 8805  C CD  . GLU C 1 235 ? 103.868 90.412  127.994 1.00 79.61  ? 235 GLU C CD  1 
ATOM 8806  O OE1 . GLU C 1 235 ? 104.277 90.206  129.156 1.00 82.33  ? 235 GLU C OE1 1 
ATOM 8807  O OE2 . GLU C 1 235 ? 102.688 90.731  127.736 1.00 75.94  ? 235 GLU C OE2 1 
ATOM 8808  N N   . TYR C 1 236 ? 109.129 88.505  127.103 1.00 71.40  ? 236 TYR C N   1 
ATOM 8809  C CA  . TYR C 1 236 ? 110.484 88.339  127.617 1.00 72.03  ? 236 TYR C CA  1 
ATOM 8810  C C   . TYR C 1 236 ? 111.510 88.810  126.595 1.00 70.45  ? 236 TYR C C   1 
ATOM 8811  O O   . TYR C 1 236 ? 112.402 89.608  126.908 1.00 70.79  ? 236 TYR C O   1 
ATOM 8812  C CB  . TYR C 1 236 ? 110.722 86.875  127.991 1.00 67.46  ? 236 TYR C CB  1 
ATOM 8813  C CG  . TYR C 1 236 ? 112.147 86.571  128.393 1.00 67.74  ? 236 TYR C CG  1 
ATOM 8814  C CD1 . TYR C 1 236 ? 112.580 86.773  129.697 1.00 69.57  ? 236 TYR C CD1 1 
ATOM 8815  C CD2 . TYR C 1 236 ? 113.059 86.080  127.469 1.00 68.34  ? 236 TYR C CD2 1 
ATOM 8816  C CE1 . TYR C 1 236 ? 113.882 86.496  130.067 1.00 70.37  ? 236 TYR C CE1 1 
ATOM 8817  C CE2 . TYR C 1 236 ? 114.362 85.800  127.830 1.00 67.40  ? 236 TYR C CE2 1 
ATOM 8818  C CZ  . TYR C 1 236 ? 114.769 86.010  129.130 1.00 71.27  ? 236 TYR C CZ  1 
ATOM 8819  O OH  . TYR C 1 236 ? 116.066 85.732  129.494 1.00 70.80  ? 236 TYR C OH  1 
ATOM 8820  N N   . ILE C 1 237 ? 111.397 88.322  125.359 1.00 63.62  ? 237 ILE C N   1 
ATOM 8821  C CA  . ILE C 1 237 ? 112.344 88.707  124.317 1.00 61.78  ? 237 ILE C CA  1 
ATOM 8822  C C   . ILE C 1 237 ? 112.209 90.189  123.997 1.00 65.09  ? 237 ILE C C   1 
ATOM 8823  O O   . ILE C 1 237 ? 113.206 90.878  123.748 1.00 69.12  ? 237 ILE C O   1 
ATOM 8824  C CB  . ILE C 1 237 ? 112.142 87.833  123.065 1.00 60.39  ? 237 ILE C CB  1 
ATOM 8825  C CG1 . ILE C 1 237 ? 112.459 86.370  123.389 1.00 62.76  ? 237 ILE C CG1 1 
ATOM 8826  C CG2 . ILE C 1 237 ? 113.016 88.335  121.922 1.00 61.05  ? 237 ILE C CG2 1 
ATOM 8827  C CD1 . ILE C 1 237 ? 112.049 85.395  122.308 1.00 64.77  ? 237 ILE C CD1 1 
ATOM 8828  N N   . PHE C 1 238 ? 110.979 90.708  124.003 1.00 64.10  ? 238 PHE C N   1 
ATOM 8829  C CA  . PHE C 1 238 ? 110.778 92.129  123.737 1.00 62.31  ? 238 PHE C CA  1 
ATOM 8830  C C   . PHE C 1 238 ? 111.523 92.982  124.756 1.00 63.75  ? 238 PHE C C   1 
ATOM 8831  O O   . PHE C 1 238 ? 112.215 93.941  124.394 1.00 70.21  ? 238 PHE C O   1 
ATOM 8832  C CB  . PHE C 1 238 ? 109.284 92.455  123.749 1.00 65.04  ? 238 PHE C CB  1 
ATOM 8833  C CG  . PHE C 1 238 ? 108.977 93.901  123.481 1.00 65.47  ? 238 PHE C CG  1 
ATOM 8834  C CD1 . PHE C 1 238 ? 108.821 94.796  124.528 1.00 64.04  ? 238 PHE C CD1 1 
ATOM 8835  C CD2 . PHE C 1 238 ? 108.844 94.367  122.184 1.00 71.30  ? 238 PHE C CD2 1 
ATOM 8836  C CE1 . PHE C 1 238 ? 108.539 96.127  124.284 1.00 67.35  ? 238 PHE C CE1 1 
ATOM 8837  C CE2 . PHE C 1 238 ? 108.562 95.696  121.935 1.00 68.79  ? 238 PHE C CE2 1 
ATOM 8838  C CZ  . PHE C 1 238 ? 108.409 96.576  122.986 1.00 68.15  ? 238 PHE C CZ  1 
ATOM 8839  N N   . GLU C 1 239 ? 111.393 92.645  126.040 1.00 74.80  ? 239 GLU C N   1 
ATOM 8840  C CA  . GLU C 1 239 ? 112.069 93.412  127.080 1.00 74.75  ? 239 GLU C CA  1 
ATOM 8841  C C   . GLU C 1 239 ? 113.581 93.238  126.995 1.00 80.54  ? 239 GLU C C   1 
ATOM 8842  O O   . GLU C 1 239 ? 114.336 94.207  127.139 1.00 84.02  ? 239 GLU C O   1 
ATOM 8843  C CB  . GLU C 1 239 ? 111.554 92.993  128.458 1.00 76.70  ? 239 GLU C CB  1 
ATOM 8844  C CG  . GLU C 1 239 ? 110.092 93.338  128.701 1.00 81.09  ? 239 GLU C CG  1 
ATOM 8845  C CD  . GLU C 1 239 ? 109.612 92.910  130.074 1.00 85.87  ? 239 GLU C CD  1 
ATOM 8846  O OE1 . GLU C 1 239 ? 110.426 92.357  130.844 1.00 85.40  ? 239 GLU C OE1 1 
ATOM 8847  O OE2 . GLU C 1 239 ? 108.421 93.125  130.384 1.00 80.68  ? 239 GLU C OE2 1 
ATOM 8848  N N   . ARG C 1 240 ? 114.044 92.006  126.766 1.00 67.96  ? 240 ARG C N   1 
ATOM 8849  C CA  . ARG C 1 240 ? 115.480 91.767  126.663 1.00 64.09  ? 240 ARG C CA  1 
ATOM 8850  C C   . ARG C 1 240 ? 116.085 92.552  125.507 1.00 70.00  ? 240 ARG C C   1 
ATOM 8851  O O   . ARG C 1 240 ? 117.232 93.007  125.588 1.00 70.76  ? 240 ARG C O   1 
ATOM 8852  C CB  . ARG C 1 240 ? 115.749 90.271  126.501 1.00 69.34  ? 240 ARG C CB  1 
ATOM 8853  C CG  . ARG C 1 240 ? 115.325 89.434  127.700 1.00 65.36  ? 240 ARG C CG  1 
ATOM 8854  C CD  . ARG C 1 240 ? 116.313 89.533  128.853 1.00 66.52  ? 240 ARG C CD  1 
ATOM 8855  N NE  . ARG C 1 240 ? 117.424 88.594  128.710 1.00 72.58  ? 240 ARG C NE  1 
ATOM 8856  C CZ  . ARG C 1 240 ? 118.604 88.884  128.168 1.00 70.07  ? 240 ARG C CZ  1 
ATOM 8857  N NH1 . ARG C 1 240 ? 118.860 90.101  127.705 1.00 73.17  ? 240 ARG C NH1 1 
ATOM 8858  N NH2 . ARG C 1 240 ? 119.539 87.946  128.093 1.00 63.79  ? 240 ARG C NH2 1 
ATOM 8859  N N   . GLY C 1 241 ? 115.331 92.720  124.420 1.00 61.03  ? 241 GLY C N   1 
ATOM 8860  C CA  . GLY C 1 241 ? 115.830 93.506  123.303 1.00 56.40  ? 241 GLY C CA  1 
ATOM 8861  C C   . GLY C 1 241 ? 115.786 94.997  123.583 1.00 65.15  ? 241 GLY C C   1 
ATOM 8862  O O   . GLY C 1 241 ? 116.757 95.717  123.332 1.00 75.00  ? 241 GLY C O   1 
ATOM 8863  N N   . SER C 1 242 ? 114.657 95.482  124.106 1.00 67.13  ? 242 SER C N   1 
ATOM 8864  C CA  . SER C 1 242 ? 114.542 96.900  124.427 1.00 65.13  ? 242 SER C CA  1 
ATOM 8865  C C   . SER C 1 242 ? 115.596 97.330  125.438 1.00 66.57  ? 242 SER C C   1 
ATOM 8866  O O   . SER C 1 242 ? 116.008 98.496  125.446 1.00 68.90  ? 242 SER C O   1 
ATOM 8867  C CB  . SER C 1 242 ? 113.142 97.204  124.959 1.00 69.32  ? 242 SER C CB  1 
ATOM 8868  O OG  . SER C 1 242 ? 112.151 96.880  123.999 1.00 76.58  ? 242 SER C OG  1 
ATOM 8869  N N   . ARG C 1 243 ? 116.040 96.411  126.298 1.00 70.46  ? 243 ARG C N   1 
ATOM 8870  C CA  . ARG C 1 243 ? 117.084 96.747  127.260 1.00 74.95  ? 243 ARG C CA  1 
ATOM 8871  C C   . ARG C 1 243 ? 118.354 97.207  126.554 1.00 80.66  ? 243 ARG C C   1 
ATOM 8872  O O   . ARG C 1 243 ? 119.072 98.079  127.058 1.00 77.39  ? 243 ARG C O   1 
ATOM 8873  C CB  . ARG C 1 243 ? 117.374 95.543  128.156 1.00 73.01  ? 243 ARG C CB  1 
ATOM 8874  C CG  . ARG C 1 243 ? 118.378 95.817  129.266 1.00 75.30  ? 243 ARG C CG  1 
ATOM 8875  C CD  . ARG C 1 243 ? 118.609 94.583  130.124 1.00 74.52  ? 243 ARG C CD  1 
ATOM 8876  N NE  . ARG C 1 243 ? 117.381 94.117  130.762 1.00 76.74  ? 243 ARG C NE  1 
ATOM 8877  C CZ  . ARG C 1 243 ? 117.299 93.032  131.527 1.00 78.53  ? 243 ARG C CZ  1 
ATOM 8878  N NH1 . ARG C 1 243 ? 118.374 92.291  131.756 1.00 76.74  ? 243 ARG C NH1 1 
ATOM 8879  N NH2 . ARG C 1 243 ? 116.137 92.687  132.065 1.00 77.10  ? 243 ARG C NH2 1 
ATOM 8880  N N   . HIS C 1 244 ? 118.646 96.635  125.385 1.00 74.73  ? 244 HIS C N   1 
ATOM 8881  C CA  . HIS C 1 244 ? 119.839 96.972  124.622 1.00 70.55  ? 244 HIS C CA  1 
ATOM 8882  C C   . HIS C 1 244 ? 119.561 97.970  123.501 1.00 74.48  ? 244 HIS C C   1 
ATOM 8883  O O   . HIS C 1 244 ? 120.445 98.219  122.673 1.00 78.77  ? 244 HIS C O   1 
ATOM 8884  C CB  . HIS C 1 244 ? 120.468 95.701  124.047 1.00 67.41  ? 244 HIS C CB  1 
ATOM 8885  C CG  . HIS C 1 244 ? 120.941 94.738  125.090 1.00 71.84  ? 244 HIS C CG  1 
ATOM 8886  N ND1 . HIS C 1 244 ? 120.077 94.044  125.909 1.00 77.28  ? 244 HIS C ND1 1 
ATOM 8887  C CD2 . HIS C 1 244 ? 122.189 94.357  125.452 1.00 70.27  ? 244 HIS C CD2 1 
ATOM 8888  C CE1 . HIS C 1 244 ? 120.771 93.275  126.729 1.00 73.56  ? 244 HIS C CE1 1 
ATOM 8889  N NE2 . HIS C 1 244 ? 122.056 93.447  126.472 1.00 72.13  ? 244 HIS C NE2 1 
ATOM 8890  N N   . GLY C 1 245 ? 118.360 98.543  123.456 1.00 60.94  ? 245 GLY C N   1 
ATOM 8891  C CA  . GLY C 1 245 ? 118.041 99.557  122.470 1.00 63.93  ? 245 GLY C CA  1 
ATOM 8892  C C   . GLY C 1 245 ? 117.550 99.005  121.147 1.00 60.69  ? 245 GLY C C   1 
ATOM 8893  O O   . GLY C 1 245 ? 116.806 99.680  120.428 1.00 59.77  ? 245 GLY C O   1 
ATOM 8894  N N   . LYS C 1 246 ? 117.957 97.783  120.810 1.00 59.75  ? 246 LYS C N   1 
ATOM 8895  C CA  . LYS C 1 246 ? 117.558 97.186  119.542 1.00 59.66  ? 246 LYS C CA  1 
ATOM 8896  C C   . LYS C 1 246 ? 116.043 97.039  119.472 1.00 64.55  ? 246 LYS C C   1 
ATOM 8897  O O   . LYS C 1 246 ? 115.390 96.683  120.456 1.00 62.99  ? 246 LYS C O   1 
ATOM 8898  C CB  . LYS C 1 246 ? 118.230 95.822  119.368 1.00 50.64  ? 246 LYS C CB  1 
ATOM 8899  C CG  . LYS C 1 246 ? 117.858 94.803  120.437 1.00 52.00  ? 246 LYS C CG  1 
ATOM 8900  C CD  . LYS C 1 246 ? 118.660 93.516  120.301 1.00 54.44  ? 246 LYS C CD  1 
ATOM 8901  C CE  . LYS C 1 246 ? 120.123 93.725  120.661 1.00 56.80  ? 246 LYS C CE  1 
ATOM 8902  N NZ  . LYS C 1 246 ? 120.866 92.440  120.755 1.00 61.20  ? 246 LYS C NZ  1 
ATOM 8903  N N   . ARG C 1 247 ? 115.488 97.317  118.296 1.00 53.53  ? 247 ARG C N   1 
ATOM 8904  C CA  . ARG C 1 247 ? 114.053 97.200  118.087 1.00 53.49  ? 247 ARG C CA  1 
ATOM 8905  C C   . ARG C 1 247 ? 113.647 95.735  117.992 1.00 55.66  ? 247 ARG C C   1 
ATOM 8906  O O   . ARG C 1 247 ? 114.402 94.889  117.504 1.00 62.16  ? 247 ARG C O   1 
ATOM 8907  C CB  . ARG C 1 247 ? 113.633 97.942  116.817 1.00 47.68  ? 247 ARG C CB  1 
ATOM 8908  C CG  . ARG C 1 247 ? 114.293 97.427  115.546 1.00 45.13  ? 247 ARG C CG  1 
ATOM 8909  C CD  . ARG C 1 247 ? 113.821 98.194  114.321 1.00 42.60  ? 247 ARG C CD  1 
ATOM 8910  N NE  . ARG C 1 247 ? 114.145 99.616  114.402 1.00 52.06  ? 247 ARG C NE  1 
ATOM 8911  C CZ  . ARG C 1 247 ? 113.846 100.507 113.462 1.00 50.93  ? 247 ARG C CZ  1 
ATOM 8912  N NH1 . ARG C 1 247 ? 113.213 100.131 112.358 1.00 43.73  ? 247 ARG C NH1 1 
ATOM 8913  N NH2 . ARG C 1 247 ? 114.182 101.780 113.624 1.00 47.48  ? 247 ARG C NH2 1 
ATOM 8914  N N   . VAL C 1 248 ? 112.441 95.438  118.469 1.00 50.70  ? 248 VAL C N   1 
ATOM 8915  C CA  . VAL C 1 248 ? 111.919 94.077  118.484 1.00 50.57  ? 248 VAL C CA  1 
ATOM 8916  C C   . VAL C 1 248 ? 110.424 94.117  118.204 1.00 58.38  ? 248 VAL C C   1 
ATOM 8917  O O   . VAL C 1 248 ? 109.718 95.023  118.658 1.00 66.46  ? 248 VAL C O   1 
ATOM 8918  C CB  . VAL C 1 248 ? 112.200 93.375  119.830 1.00 51.69  ? 248 VAL C CB  1 
ATOM 8919  C CG1 . VAL C 1 248 ? 111.644 91.958  119.820 1.00 51.35  ? 248 VAL C CG1 1 
ATOM 8920  C CG2 . VAL C 1 248 ? 113.692 93.365  120.124 1.00 52.61  ? 248 VAL C CG2 1 
ATOM 8921  N N   . GLN C 1 249 ? 109.946 93.127  117.453 1.00 51.72  ? 249 GLN C N   1 
ATOM 8922  C CA  . GLN C 1 249 ? 108.528 92.935  117.198 1.00 51.00  ? 249 GLN C CA  1 
ATOM 8923  C C   . GLN C 1 249 ? 108.189 91.469  117.422 1.00 54.54  ? 249 GLN C C   1 
ATOM 8924  O O   . GLN C 1 249 ? 108.932 90.576  117.006 1.00 57.68  ? 249 GLN C O   1 
ATOM 8925  C CB  . GLN C 1 249 ? 108.145 93.354  115.771 1.00 48.17  ? 249 GLN C CB  1 
ATOM 8926  C CG  . GLN C 1 249 ? 108.821 92.535  114.680 1.00 51.42  ? 249 GLN C CG  1 
ATOM 8927  C CD  . GLN C 1 249 ? 108.490 93.033  113.287 1.00 53.53  ? 249 GLN C CD  1 
ATOM 8928  O OE1 . GLN C 1 249 ? 107.831 94.059  113.121 1.00 48.68  ? 249 GLN C OE1 1 
ATOM 8929  N NE2 . GLN C 1 249 ? 108.948 92.304  112.275 1.00 53.41  ? 249 GLN C NE2 1 
ATOM 8930  N N   . ALA C 1 250 ? 107.060 91.224  118.084 1.00 55.83  ? 250 ALA C N   1 
ATOM 8931  C CA  . ALA C 1 250 ? 106.687 89.870  118.470 1.00 56.03  ? 250 ALA C CA  1 
ATOM 8932  C C   . ALA C 1 250 ? 105.175 89.723  118.485 1.00 54.62  ? 250 ALA C C   1 
ATOM 8933  O O   . ALA C 1 250 ? 104.466 90.601  118.986 1.00 65.49  ? 250 ALA C O   1 
ATOM 8934  C CB  . ALA C 1 250 ? 107.260 89.515  119.848 1.00 53.81  ? 250 ALA C CB  1 
ATOM 8935  N N   . ASN C 1 251 ? 104.690 88.612  117.933 1.00 54.69  ? 251 ASN C N   1 
ATOM 8936  C CA  . ASN C 1 251 ? 103.280 88.240  118.024 1.00 55.82  ? 251 ASN C CA  1 
ATOM 8937  C C   . ASN C 1 251 ? 103.084 87.512  119.348 1.00 53.01  ? 251 ASN C C   1 
ATOM 8938  O O   . ASN C 1 251 ? 103.529 86.375  119.519 1.00 66.15  ? 251 ASN C O   1 
ATOM 8939  C CB  . ASN C 1 251 ? 102.877 87.371  116.838 1.00 61.38  ? 251 ASN C CB  1 
ATOM 8940  C CG  . ASN C 1 251 ? 101.415 86.971  116.877 1.00 63.55  ? 251 ASN C CG  1 
ATOM 8941  O OD1 . ASN C 1 251 ? 100.612 87.578  117.586 1.00 63.40  ? 251 ASN C OD1 1 
ATOM 8942  N ND2 . ASN C 1 251 ? 101.062 85.945  116.111 1.00 64.51  ? 251 ASN C ND2 1 
ATOM 8943  N N   . MET C 1 252 ? 102.413 88.169  120.293 1.00 52.31  ? 252 MET C N   1 
ATOM 8944  C CA  . MET C 1 252 ? 102.354 87.677  121.664 1.00 56.68  ? 252 MET C CA  1 
ATOM 8945  C C   . MET C 1 252 ? 101.152 86.784  121.942 1.00 63.76  ? 252 MET C C   1 
ATOM 8946  O O   . MET C 1 252 ? 101.200 85.990  122.887 1.00 61.17  ? 252 MET C O   1 
ATOM 8947  C CB  . MET C 1 252 ? 102.345 88.854  122.651 1.00 62.86  ? 252 MET C CB  1 
ATOM 8948  C CG  . MET C 1 252 ? 101.413 90.011  122.288 1.00 67.08  ? 252 MET C CG  1 
ATOM 8949  S SD  . MET C 1 252 ? 99.668  89.563  122.184 1.00 75.50  ? 252 MET C SD  1 
ATOM 8950  C CE  . MET C 1 252 ? 98.953  91.116  121.651 1.00 66.00  ? 252 MET C CE  1 
ATOM 8951  N N   . GLY C 1 253 ? 100.085 86.882  121.153 1.00 73.68  ? 253 GLY C N   1 
ATOM 8952  C CA  . GLY C 1 253 ? 98.896  86.101  121.434 1.00 71.22  ? 253 GLY C CA  1 
ATOM 8953  C C   . GLY C 1 253 ? 97.957  85.967  120.255 1.00 73.84  ? 253 GLY C C   1 
ATOM 8954  O O   . GLY C 1 253 ? 97.822  86.889  119.445 1.00 76.56  ? 253 GLY C O   1 
ATOM 8955  N N   . ALA C 1 254 ? 97.301  84.815  120.154 1.00 66.70  ? 254 ALA C N   1 
ATOM 8956  C CA  . ALA C 1 254 ? 96.345  84.537  119.090 1.00 64.34  ? 254 ALA C CA  1 
ATOM 8957  C C   . ALA C 1 254 ? 95.112  83.870  119.698 1.00 70.31  ? 254 ALA C C   1 
ATOM 8958  O O   . ALA C 1 254 ? 94.538  82.929  119.154 1.00 76.20  ? 254 ALA C O   1 
ATOM 8959  C CB  . ALA C 1 254 ? 96.986  83.673  118.007 1.00 67.84  ? 254 ALA C CB  1 
ATOM 8960  N N   . LYS C 1 255 ? 94.684  84.365  120.860 1.00 68.38  ? 255 LYS C N   1 
ATOM 8961  C CA  . LYS C 1 255 ? 93.484  83.855  121.512 1.00 68.52  ? 255 LYS C CA  1 
ATOM 8962  C C   . LYS C 1 255 ? 92.248  84.365  120.783 1.00 72.22  ? 255 LYS C C   1 
ATOM 8963  O O   . LYS C 1 255 ? 91.633  85.351  121.201 1.00 76.58  ? 255 LYS C O   1 
ATOM 8964  C CB  . LYS C 1 255 ? 93.459  84.269  122.987 1.00 62.62  ? 255 LYS C CB  1 
ATOM 8965  C CG  . LYS C 1 255 ? 92.190  83.873  123.742 1.00 63.50  ? 255 LYS C CG  1 
ATOM 8966  C CD  . LYS C 1 255 ? 92.004  82.363  123.822 1.00 64.97  ? 255 LYS C CD  1 
ATOM 8967  C CE  . LYS C 1 255 ? 93.042  81.711  124.722 1.00 71.49  ? 255 LYS C CE  1 
ATOM 8968  N NZ  . LYS C 1 255 ? 92.756  80.267  124.947 1.00 70.96  ? 255 LYS C NZ  1 
ATOM 8969  N N   . ASN C 1 256 ? 91.887  83.704  119.686 1.00 62.32  ? 256 ASN C N   1 
ATOM 8970  C CA  . ASN C 1 256 ? 90.785  84.170  118.856 1.00 53.05  ? 256 ASN C CA  1 
ATOM 8971  C C   . ASN C 1 256 ? 89.454  83.662  119.398 1.00 57.80  ? 256 ASN C C   1 
ATOM 8972  O O   . ASN C 1 256 ? 89.361  82.538  119.899 1.00 51.31  ? 256 ASN C O   1 
ATOM 8973  C CB  . ASN C 1 256 ? 90.983  83.704  117.415 1.00 53.05  ? 256 ASN C CB  1 
ATOM 8974  C CG  . ASN C 1 256 ? 92.397  83.935  116.919 1.00 60.59  ? 256 ASN C CG  1 
ATOM 8975  O OD1 . ASN C 1 256 ? 92.989  83.073  116.269 1.00 58.34  ? 256 ASN C OD1 1 
ATOM 8976  N ND2 . ASN C 1 256 ? 92.953  85.100  117.237 1.00 63.35  ? 256 ASN C ND2 1 
ATOM 8977  N N   . HIS C 1 257 ? 88.423  84.497  119.294 1.00 61.84  ? 257 HIS C N   1 
ATOM 8978  C CA  . HIS C 1 257 ? 87.078  84.155  119.736 1.00 63.34  ? 257 HIS C CA  1 
ATOM 8979  C C   . HIS C 1 257 ? 86.147  84.080  118.533 1.00 62.43  ? 257 HIS C C   1 
ATOM 8980  O O   . HIS C 1 257 ? 86.107  85.005  117.715 1.00 59.80  ? 257 HIS C O   1 
ATOM 8981  C CB  . HIS C 1 257 ? 86.554  85.184  120.738 1.00 59.71  ? 257 HIS C CB  1 
ATOM 8982  C CG  . HIS C 1 257 ? 87.165  85.070  122.099 1.00 57.73  ? 257 HIS C CG  1 
ATOM 8983  N ND1 . HIS C 1 257 ? 88.523  85.157  122.317 1.00 56.81  ? 257 HIS C ND1 1 
ATOM 8984  C CD2 . HIS C 1 257 ? 86.601  84.876  123.315 1.00 57.58  ? 257 HIS C CD2 1 
ATOM 8985  C CE1 . HIS C 1 257 ? 88.769  85.021  123.608 1.00 58.53  ? 257 HIS C CE1 1 
ATOM 8986  N NE2 . HIS C 1 257 ? 87.620  84.849  124.236 1.00 62.39  ? 257 HIS C NE2 1 
ATOM 8987  N N   . GLY C 1 258 ? 85.402  82.982  118.432 1.00 54.95  ? 258 GLY C N   1 
ATOM 8988  C CA  . GLY C 1 258 ? 84.429  82.802  117.371 1.00 54.71  ? 258 GLY C CA  1 
ATOM 8989  C C   . GLY C 1 258 ? 83.019  82.973  117.905 1.00 65.48  ? 258 GLY C C   1 
ATOM 8990  O O   . GLY C 1 258 ? 82.623  82.313  118.869 1.00 67.37  ? 258 GLY C O   1 
ATOM 8991  N N   . VAL C 1 259 ? 82.268  83.867  117.267 1.00 65.76  ? 259 VAL C N   1 
ATOM 8992  C CA  . VAL C 1 259 ? 80.895  84.174  117.649 1.00 57.35  ? 259 VAL C CA  1 
ATOM 8993  C C   . VAL C 1 259 ? 79.963  83.563  116.613 1.00 42.21  ? 259 VAL C C   1 
ATOM 8994  O O   . VAL C 1 259 ? 80.152  83.759  115.406 1.00 45.73  ? 259 VAL C O   1 
ATOM 8995  C CB  . VAL C 1 259 ? 80.668  85.692  117.768 1.00 51.97  ? 259 VAL C CB  1 
ATOM 8996  C CG1 . VAL C 1 259 ? 79.243  85.983  118.219 1.00 51.32  ? 259 VAL C CG1 1 
ATOM 8997  C CG2 . VAL C 1 259 ? 81.674  86.305  118.731 1.00 53.62  ? 259 VAL C CG2 1 
ATOM 8998  N N   . VAL C 1 260 ? 78.962  82.824  117.083 1.00 43.13  ? 260 VAL C N   1 
ATOM 8999  C CA  . VAL C 1 260 ? 77.990  82.157  116.224 1.00 48.89  ? 260 VAL C CA  1 
ATOM 9000  C C   . VAL C 1 260 ? 76.612  82.707  116.561 1.00 50.97  ? 260 VAL C C   1 
ATOM 9001  O O   . VAL C 1 260 ? 76.127  82.542  117.687 1.00 55.69  ? 260 VAL C O   1 
ATOM 9002  C CB  . VAL C 1 260 ? 78.033  80.631  116.399 1.00 52.63  ? 260 VAL C CB  1 
ATOM 9003  C CG1 . VAL C 1 260 ? 77.032  79.960  115.468 1.00 61.51  ? 260 VAL C CG1 1 
ATOM 9004  C CG2 . VAL C 1 260 ? 79.439  80.106  116.149 1.00 50.50  ? 260 VAL C CG2 1 
ATOM 9005  N N   . MET C 1 261 ? 75.974  83.365  115.575 1.00 51.49  ? 261 MET C N   1 
ATOM 9006  C CA  . MET C 1 261 ? 74.640  83.907  115.777 1.00 42.71  ? 261 MET C CA  1 
ATOM 9007  C C   . MET C 1 261 ? 73.582  82.903  115.327 1.00 49.94  ? 261 MET C C   1 
ATOM 9008  O O   . MET C 1 261 ? 73.859  82.027  114.501 1.00 65.17  ? 261 MET C O   1 
ATOM 9009  C CB  . MET C 1 261 ? 74.469  85.208  114.997 1.00 49.76  ? 261 MET C CB  1 
ATOM 9010  C CG  . MET C 1 261 ? 75.438  86.309  115.404 1.00 53.05  ? 261 MET C CG  1 
ATOM 9011  S SD  . MET C 1 261 ? 75.254  86.815  117.126 1.00 74.73  ? 261 MET C SD  1 
ATOM 9012  C CE  . MET C 1 261 ? 73.592  87.483  117.116 1.00 56.41  ? 261 MET C CE  1 
ATOM 9013  N N   . PRO C 1 262 ? 72.359  83.000  115.857 1.00 53.40  ? 262 PRO C N   1 
ATOM 9014  C CA  . PRO C 1 262 ? 71.310  82.057  115.434 1.00 59.79  ? 262 PRO C CA  1 
ATOM 9015  C C   . PRO C 1 262 ? 71.051  82.073  113.939 1.00 64.98  ? 262 PRO C C   1 
ATOM 9016  O O   . PRO C 1 262 ? 70.723  81.027  113.365 1.00 66.63  ? 262 PRO C O   1 
ATOM 9017  C CB  . PRO C 1 262 ? 70.079  82.523  116.225 1.00 62.29  ? 262 PRO C CB  1 
ATOM 9018  C CG  . PRO C 1 262 ? 70.627  83.279  117.385 1.00 62.39  ? 262 PRO C CG  1 
ATOM 9019  C CD  . PRO C 1 262 ? 71.879  83.932  116.892 1.00 58.52  ? 262 PRO C CD  1 
ATOM 9020  N N   . ASP C 1 263 ? 71.188  83.229  113.289 1.00 69.85  ? 263 ASP C N   1 
ATOM 9021  C CA  . ASP C 1 263 ? 70.930  83.349  111.853 1.00 62.64  ? 263 ASP C CA  1 
ATOM 9022  C C   . ASP C 1 263 ? 72.234  83.145  111.080 1.00 65.84  ? 263 ASP C C   1 
ATOM 9023  O O   . ASP C 1 263 ? 72.874  84.081  110.596 1.00 69.75  ? 263 ASP C O   1 
ATOM 9024  C CB  . ASP C 1 263 ? 70.292  84.698  111.540 1.00 61.49  ? 263 ASP C CB  1 
ATOM 9025  C CG  . ASP C 1 263 ? 71.138  85.867  112.006 1.00 64.85  ? 263 ASP C CG  1 
ATOM 9026  O OD1 . ASP C 1 263 ? 71.865  85.715  113.010 1.00 66.18  ? 263 ASP C OD1 1 
ATOM 9027  O OD2 . ASP C 1 263 ? 71.076  86.939  111.368 1.00 71.34  ? 263 ASP C OD2 1 
ATOM 9028  N N   . ALA C 1 264 ? 72.622  81.876  110.972 1.00 64.81  ? 264 ALA C N   1 
ATOM 9029  C CA  . ALA C 1 264 ? 73.833  81.505  110.256 1.00 63.30  ? 264 ALA C CA  1 
ATOM 9030  C C   . ALA C 1 264 ? 73.649  80.119  109.657 1.00 70.36  ? 264 ALA C C   1 
ATOM 9031  O O   . ALA C 1 264 ? 72.784  79.347  110.078 1.00 72.69  ? 264 ALA C O   1 
ATOM 9032  C CB  . ALA C 1 264 ? 75.061  81.533  111.174 1.00 57.80  ? 264 ALA C CB  1 
ATOM 9033  N N   . ASN C 1 265 ? 74.478  79.813  108.662 1.00 77.28  ? 265 ASN C N   1 
ATOM 9034  C CA  . ASN C 1 265 ? 74.450  78.508  108.005 1.00 75.33  ? 265 ASN C CA  1 
ATOM 9035  C C   . ASN C 1 265 ? 75.033  77.475  108.959 1.00 76.80  ? 265 ASN C C   1 
ATOM 9036  O O   . ASN C 1 265 ? 76.250  77.390  109.137 1.00 76.81  ? 265 ASN C O   1 
ATOM 9037  C CB  . ASN C 1 265 ? 75.229  78.557  106.695 1.00 77.35  ? 265 ASN C CB  1 
ATOM 9038  C CG  . ASN C 1 265 ? 75.060  77.296  105.867 1.00 86.61  ? 265 ASN C CG  1 
ATOM 9039  O OD1 . ASN C 1 265 ? 74.872  76.205  106.404 1.00 87.60  ? 265 ASN C OD1 1 
ATOM 9040  N ND2 . ASN C 1 265 ? 75.125  77.443  104.549 1.00 84.18  ? 265 ASN C ND2 1 
ATOM 9041  N N   . LYS C 1 266 ? 74.159  76.682  109.583 1.00 70.93  ? 266 LYS C N   1 
ATOM 9042  C CA  . LYS C 1 266 ? 74.592  75.698  110.566 1.00 69.99  ? 266 LYS C CA  1 
ATOM 9043  C C   . LYS C 1 266 ? 75.656  74.764  109.997 1.00 74.99  ? 266 LYS C C   1 
ATOM 9044  O O   . LYS C 1 266 ? 76.710  74.556  110.607 1.00 78.99  ? 266 LYS C O   1 
ATOM 9045  C CB  . LYS C 1 266 ? 73.384  74.894  111.060 1.00 74.06  ? 266 LYS C CB  1 
ATOM 9046  C CG  . LYS C 1 266 ? 73.696  73.972  112.231 1.00 67.85  ? 266 LYS C CG  1 
ATOM 9047  C CD  . LYS C 1 266 ? 72.469  73.190  112.682 1.00 71.25  ? 266 LYS C CD  1 
ATOM 9048  C CE  . LYS C 1 266 ? 72.065  72.125  111.670 1.00 77.64  ? 266 LYS C CE  1 
ATOM 9049  N NZ  . LYS C 1 266 ? 73.145  71.124  111.441 1.00 78.55  ? 266 LYS C NZ  1 
ATOM 9050  N N   . GLU C 1 267 ? 75.389  74.191  108.823 1.00 90.44  ? 267 GLU C N   1 
ATOM 9051  C CA  . GLU C 1 267 ? 76.310  73.222  108.237 1.00 89.84  ? 267 GLU C CA  1 
ATOM 9052  C C   . GLU C 1 267 ? 77.689  73.835  108.015 1.00 83.83  ? 267 GLU C C   1 
ATOM 9053  O O   . GLU C 1 267 ? 78.694  73.354  108.552 1.00 88.29  ? 267 GLU C O   1 
ATOM 9054  C CB  . GLU C 1 267 ? 75.736  72.694  106.920 1.00 88.28  ? 267 GLU C CB  1 
ATOM 9055  C CG  . GLU C 1 267 ? 74.392  71.994  107.060 1.00 90.39  ? 267 GLU C CG  1 
ATOM 9056  C CD  . GLU C 1 267 ? 74.474  70.725  107.887 1.00 90.59  ? 267 GLU C CD  1 
ATOM 9057  O OE1 . GLU C 1 267 ? 75.601  70.281  108.189 1.00 87.45  ? 267 GLU C OE1 1 
ATOM 9058  O OE2 . GLU C 1 267 ? 73.410  70.172  108.234 1.00 88.81  ? 267 GLU C OE2 1 
ATOM 9059  N N   . ASN C 1 268 ? 77.751  74.899  107.211 1.00 74.06  ? 268 ASN C N   1 
ATOM 9060  C CA  . ASN C 1 268 ? 79.035  75.515  106.891 1.00 76.80  ? 268 ASN C CA  1 
ATOM 9061  C C   . ASN C 1 268 ? 79.698  76.089  108.136 1.00 79.02  ? 268 ASN C C   1 
ATOM 9062  O O   . ASN C 1 268 ? 80.923  76.011  108.289 1.00 88.88  ? 268 ASN C O   1 
ATOM 9063  C CB  . ASN C 1 268 ? 78.842  76.605  105.837 1.00 81.78  ? 268 ASN C CB  1 
ATOM 9064  C CG  . ASN C 1 268 ? 80.132  77.331  105.505 1.00 84.83  ? 268 ASN C CG  1 
ATOM 9065  O OD1 . ASN C 1 268 ? 80.899  76.897  104.646 1.00 86.20  ? 268 ASN C OD1 1 
ATOM 9066  N ND2 . ASN C 1 268 ? 80.375  78.447  106.184 1.00 85.27  ? 268 ASN C ND2 1 
ATOM 9067  N N   . THR C 1 269 ? 78.907  76.680  109.033 1.00 68.46  ? 269 THR C N   1 
ATOM 9068  C CA  . THR C 1 269 ? 79.464  77.237  110.261 1.00 65.37  ? 269 THR C CA  1 
ATOM 9069  C C   . THR C 1 269 ? 80.161  76.156  111.079 1.00 67.97  ? 269 THR C C   1 
ATOM 9070  O O   . THR C 1 269 ? 81.316  76.314  111.489 1.00 69.64  ? 269 THR C O   1 
ATOM 9071  C CB  . THR C 1 269 ? 78.358  77.906  111.081 1.00 71.57  ? 269 THR C CB  1 
ATOM 9072  O OG1 . THR C 1 269 ? 77.742  78.942  110.304 1.00 81.05  ? 269 THR C OG1 1 
ATOM 9073  C CG2 . THR C 1 269 ? 78.925  78.505  112.361 1.00 65.50  ? 269 THR C CG2 1 
ATOM 9074  N N   . LEU C 1 270 ? 79.465  75.045  111.327 1.00 63.97  ? 270 LEU C N   1 
ATOM 9075  C CA  . LEU C 1 270 ? 80.051  73.958  112.104 1.00 60.38  ? 270 LEU C CA  1 
ATOM 9076  C C   . LEU C 1 270 ? 81.260  73.366  111.391 1.00 62.25  ? 270 LEU C C   1 
ATOM 9077  O O   . LEU C 1 270 ? 82.261  73.019  112.028 1.00 70.87  ? 270 LEU C O   1 
ATOM 9078  C CB  . LEU C 1 270 ? 78.998  72.879  112.368 1.00 64.74  ? 270 LEU C CB  1 
ATOM 9079  C CG  . LEU C 1 270 ? 77.812  73.294  113.243 1.00 64.25  ? 270 LEU C CG  1 
ATOM 9080  C CD1 . LEU C 1 270 ? 76.768  72.188  113.283 1.00 68.80  ? 270 LEU C CD1 1 
ATOM 9081  C CD2 . LEU C 1 270 ? 78.270  73.646  114.649 1.00 64.23  ? 270 LEU C CD2 1 
ATOM 9082  N N   . ASN C 1 271 ? 81.187  73.241  110.064 1.00 71.12  ? 271 ASN C N   1 
ATOM 9083  C CA  . ASN C 1 271 ? 82.315  72.700  109.314 1.00 67.28  ? 271 ASN C CA  1 
ATOM 9084  C C   . ASN C 1 271 ? 83.552  73.571  109.491 1.00 67.48  ? 271 ASN C C   1 
ATOM 9085  O O   . ASN C 1 271 ? 84.640  73.074  109.805 1.00 78.25  ? 271 ASN C O   1 
ATOM 9086  C CB  . ASN C 1 271 ? 81.949  72.576  107.834 1.00 67.66  ? 271 ASN C CB  1 
ATOM 9087  C CG  . ASN C 1 271 ? 80.821  71.592  107.593 1.00 74.77  ? 271 ASN C CG  1 
ATOM 9088  O OD1 . ASN C 1 271 ? 80.660  70.620  108.331 1.00 73.54  ? 271 ASN C OD1 1 
ATOM 9089  N ND2 . ASN C 1 271 ? 80.032  71.839  106.553 1.00 78.20  ? 271 ASN C ND2 1 
ATOM 9090  N N   . GLN C 1 272 ? 83.399  74.884  109.299 1.00 62.47  ? 272 GLN C N   1 
ATOM 9091  C CA  . GLN C 1 272 ? 84.536  75.787  109.438 1.00 61.22  ? 272 GLN C CA  1 
ATOM 9092  C C   . GLN C 1 272 ? 85.048  75.814  110.873 1.00 62.17  ? 272 GLN C C   1 
ATOM 9093  O O   . GLN C 1 272 ? 86.260  75.894  111.102 1.00 72.35  ? 272 GLN C O   1 
ATOM 9094  C CB  . GLN C 1 272 ? 84.147  77.192  108.979 1.00 67.62  ? 272 GLN C CB  1 
ATOM 9095  C CG  . GLN C 1 272 ? 83.854  77.291  107.488 1.00 66.44  ? 272 GLN C CG  1 
ATOM 9096  C CD  . GLN C 1 272 ? 83.566  78.711  107.036 1.00 68.26  ? 272 GLN C CD  1 
ATOM 9097  O OE1 . GLN C 1 272 ? 84.041  79.147  105.987 1.00 71.14  ? 272 GLN C OE1 1 
ATOM 9098  N NE2 . GLN C 1 272 ? 82.780  79.437  107.822 1.00 75.06  ? 272 GLN C NE2 1 
ATOM 9099  N N   . LEU C 1 273 ? 84.144  75.745  111.853 1.00 56.22  ? 273 LEU C N   1 
ATOM 9100  C CA  . LEU C 1 273 ? 84.572  75.727  113.247 1.00 56.71  ? 273 LEU C CA  1 
ATOM 9101  C C   . LEU C 1 273 ? 85.410  74.491  113.544 1.00 58.07  ? 273 LEU C C   1 
ATOM 9102  O O   . LEU C 1 273 ? 86.485  74.585  114.147 1.00 58.50  ? 273 LEU C O   1 
ATOM 9103  C CB  . LEU C 1 273 ? 83.354  75.788  114.170 1.00 59.02  ? 273 LEU C CB  1 
ATOM 9104  C CG  . LEU C 1 273 ? 82.618  77.129  114.222 1.00 59.09  ? 273 LEU C CG  1 
ATOM 9105  C CD1 . LEU C 1 273 ? 81.316  76.991  114.992 1.00 56.68  ? 273 LEU C CD1 1 
ATOM 9106  C CD2 . LEU C 1 273 ? 83.497  78.202  114.846 1.00 56.51  ? 273 LEU C CD2 1 
ATOM 9107  N N   . VAL C 1 274 ? 84.931  73.317  113.127 1.00 59.96  ? 274 VAL C N   1 
ATOM 9108  C CA  . VAL C 1 274 ? 85.680  72.086  113.360 1.00 54.83  ? 274 VAL C CA  1 
ATOM 9109  C C   . VAL C 1 274 ? 87.011  72.125  112.622 1.00 56.18  ? 274 VAL C C   1 
ATOM 9110  O O   . VAL C 1 274 ? 88.029  71.626  113.119 1.00 63.62  ? 274 VAL C O   1 
ATOM 9111  C CB  . VAL C 1 274 ? 84.839  70.864  112.946 1.00 58.61  ? 274 VAL C CB  1 
ATOM 9112  C CG1 . VAL C 1 274 ? 85.670  69.593  113.033 1.00 64.89  ? 274 VAL C CG1 1 
ATOM 9113  C CG2 . VAL C 1 274 ? 83.598  70.751  113.819 1.00 62.55  ? 274 VAL C CG2 1 
ATOM 9114  N N   . GLY C 1 275 ? 87.029  72.717  111.427 1.00 60.94  ? 275 GLY C N   1 
ATOM 9115  C CA  . GLY C 1 275 ? 88.267  72.775  110.666 1.00 56.54  ? 275 GLY C CA  1 
ATOM 9116  C C   . GLY C 1 275 ? 89.306  73.673  111.311 1.00 52.21  ? 275 GLY C C   1 
ATOM 9117  O O   . GLY C 1 275 ? 90.487  73.326  111.384 1.00 59.41  ? 275 GLY C O   1 
ATOM 9118  N N   . ALA C 1 276 ? 88.878  74.843  111.790 1.00 48.36  ? 276 ALA C N   1 
ATOM 9119  C CA  . ALA C 1 276 ? 89.828  75.811  112.326 1.00 50.24  ? 276 ALA C CA  1 
ATOM 9120  C C   . ALA C 1 276 ? 90.254  75.452  113.745 1.00 57.12  ? 276 ALA C C   1 
ATOM 9121  O O   . ALA C 1 276 ? 91.410  75.673  114.125 1.00 65.78  ? 276 ALA C O   1 
ATOM 9122  C CB  . ALA C 1 276 ? 89.221  77.213  112.290 1.00 54.38  ? 276 ALA C CB  1 
ATOM 9123  N N   . ALA C 1 277 ? 89.340  74.897  114.544 1.00 52.67  ? 277 ALA C N   1 
ATOM 9124  C CA  . ALA C 1 277 ? 89.661  74.611  115.938 1.00 59.28  ? 277 ALA C CA  1 
ATOM 9125  C C   . ALA C 1 277 ? 90.622  73.436  116.059 1.00 59.43  ? 277 ALA C C   1 
ATOM 9126  O O   . ALA C 1 277 ? 91.600  73.503  116.812 1.00 61.48  ? 277 ALA C O   1 
ATOM 9127  C CB  . ALA C 1 277 ? 88.379  74.336  116.723 1.00 55.18  ? 277 ALA C CB  1 
ATOM 9128  N N   . PHE C 1 278 ? 90.363  72.353  115.325 1.00 64.19  ? 278 PHE C N   1 
ATOM 9129  C CA  . PHE C 1 278 ? 91.179  71.150  115.404 1.00 58.48  ? 278 PHE C CA  1 
ATOM 9130  C C   . PHE C 1 278 ? 92.182  71.025  114.268 1.00 63.76  ? 278 PHE C C   1 
ATOM 9131  O O   . PHE C 1 278 ? 92.976  70.077  114.271 1.00 79.73  ? 278 PHE C O   1 
ATOM 9132  C CB  . PHE C 1 278 ? 90.280  69.905  115.424 1.00 62.61  ? 278 PHE C CB  1 
ATOM 9133  C CG  . PHE C 1 278 ? 89.211  69.950  116.479 1.00 69.47  ? 278 PHE C CG  1 
ATOM 9134  C CD1 . PHE C 1 278 ? 89.521  69.717  117.808 1.00 64.33  ? 278 PHE C CD1 1 
ATOM 9135  C CD2 . PHE C 1 278 ? 87.897  70.227  116.141 1.00 67.74  ? 278 PHE C CD2 1 
ATOM 9136  C CE1 . PHE C 1 278 ? 88.541  69.761  118.781 1.00 62.34  ? 278 PHE C CE1 1 
ATOM 9137  C CE2 . PHE C 1 278 ? 86.913  70.271  117.109 1.00 65.72  ? 278 PHE C CE2 1 
ATOM 9138  C CZ  . PHE C 1 278 ? 87.235  70.037  118.430 1.00 63.21  ? 278 PHE C CZ  1 
ATOM 9139  N N   . GLY C 1 279 ? 92.169  71.940  113.303 1.00 64.08  ? 279 GLY C N   1 
ATOM 9140  C CA  . GLY C 1 279 ? 93.147  71.877  112.231 1.00 66.55  ? 279 GLY C CA  1 
ATOM 9141  C C   . GLY C 1 279 ? 94.564  71.934  112.774 1.00 64.68  ? 279 GLY C C   1 
ATOM 9142  O O   . GLY C 1 279 ? 94.878  72.722  113.670 1.00 61.25  ? 279 GLY C O   1 
ATOM 9143  N N   . ALA C 1 280 ? 95.429  71.083  112.221 1.00 67.76  ? 280 ALA C N   1 
ATOM 9144  C CA  . ALA C 1 280 ? 96.826  71.005  112.648 1.00 72.21  ? 280 ALA C CA  1 
ATOM 9145  C C   . ALA C 1 280 ? 96.933  70.694  114.138 1.00 70.31  ? 280 ALA C C   1 
ATOM 9146  O O   . ALA C 1 280 ? 97.871  71.126  114.812 1.00 72.46  ? 280 ALA C O   1 
ATOM 9147  C CB  . ALA C 1 280 ? 97.575  72.297  112.313 1.00 65.00  ? 280 ALA C CB  1 
ATOM 9148  N N   . ALA C 1 281 ? 95.967  69.938  114.662 1.00 57.92  ? 281 ALA C N   1 
ATOM 9149  C CA  . ALA C 1 281 ? 95.955  69.554  116.074 1.00 49.76  ? 281 ALA C CA  1 
ATOM 9150  C C   . ALA C 1 281 ? 95.931  70.778  116.985 1.00 57.10  ? 281 ALA C C   1 
ATOM 9151  O O   . ALA C 1 281 ? 96.384  70.727  118.130 1.00 60.62  ? 281 ALA C O   1 
ATOM 9152  C CB  . ALA C 1 281 ? 97.151  68.660  116.410 1.00 58.32  ? 281 ALA C CB  1 
ATOM 9153  N N   . GLY C 1 282 ? 95.405  71.892  116.479 1.00 63.22  ? 282 GLY C N   1 
ATOM 9154  C CA  . GLY C 1 282 ? 95.329  73.102  117.271 1.00 59.99  ? 282 GLY C CA  1 
ATOM 9155  C C   . GLY C 1 282 ? 96.665  73.663  117.700 1.00 59.41  ? 282 GLY C C   1 
ATOM 9156  O O   . GLY C 1 282 ? 96.708  74.538  118.568 1.00 58.56  ? 282 GLY C O   1 
ATOM 9157  N N   . GLN C 1 283 ? 97.765  73.184  117.114 1.00 61.00  ? 283 GLN C N   1 
ATOM 9158  C CA  . GLN C 1 283 ? 99.082  73.691  117.482 1.00 57.12  ? 283 GLN C CA  1 
ATOM 9159  C C   . GLN C 1 283 ? 99.378  75.035  116.830 1.00 54.76  ? 283 GLN C C   1 
ATOM 9160  O O   . GLN C 1 283 ? 100.159 75.823  117.375 1.00 60.21  ? 283 GLN C O   1 
ATOM 9161  C CB  . GLN C 1 283 ? 100.160 72.676  117.098 1.00 57.75  ? 283 GLN C CB  1 
ATOM 9162  C CG  . GLN C 1 283 ? 100.089 71.375  117.884 1.00 54.07  ? 283 GLN C CG  1 
ATOM 9163  C CD  . GLN C 1 283 ? 101.168 70.389  117.481 1.00 59.57  ? 283 GLN C CD  1 
ATOM 9164  O OE1 . GLN C 1 283 ? 101.882 69.853  118.328 1.00 61.25  ? 283 GLN C OE1 1 
ATOM 9165  N NE2 . GLN C 1 283 ? 101.288 70.141  116.181 1.00 61.22  ? 283 GLN C NE2 1 
ATOM 9166  N N   . ARG C 1 284 ? 98.777  75.310  115.674 1.00 57.96  ? 284 ARG C N   1 
ATOM 9167  C CA  . ARG C 1 284 ? 98.952  76.601  115.026 1.00 55.24  ? 284 ARG C CA  1 
ATOM 9168  C C   . ARG C 1 284 ? 98.566  77.727  115.977 1.00 56.69  ? 284 ARG C C   1 
ATOM 9169  O O   . ARG C 1 284 ? 97.600  77.616  116.736 1.00 59.14  ? 284 ARG C O   1 
ATOM 9170  C CB  . ARG C 1 284 ? 98.105  76.672  113.754 1.00 53.29  ? 284 ARG C CB  1 
ATOM 9171  C CG  . ARG C 1 284 ? 96.625  76.418  113.987 1.00 54.35  ? 284 ARG C CG  1 
ATOM 9172  C CD  . ARG C 1 284 ? 95.814  76.592  112.713 1.00 54.30  ? 284 ARG C CD  1 
ATOM 9173  N NE  . ARG C 1 284 ? 96.206  75.644  111.674 1.00 58.78  ? 284 ARG C NE  1 
ATOM 9174  C CZ  . ARG C 1 284 ? 95.607  75.536  110.492 1.00 58.37  ? 284 ARG C CZ  1 
ATOM 9175  N NH1 . ARG C 1 284 ? 94.578  76.318  110.189 1.00 51.91  ? 284 ARG C NH1 1 
ATOM 9176  N NH2 . ARG C 1 284 ? 96.034  74.642  109.611 1.00 53.61  ? 284 ARG C NH2 1 
ATOM 9177  N N   . CYS C 1 285 ? 99.333  78.817  115.932 1.00 65.23  ? 285 CYS C N   1 
ATOM 9178  C CA  . CYS C 1 285 ? 99.057  79.948  116.811 1.00 65.06  ? 285 CYS C CA  1 
ATOM 9179  C C   . CYS C 1 285 ? 97.672  80.525  116.543 1.00 67.14  ? 285 CYS C C   1 
ATOM 9180  O O   . CYS C 1 285 ? 96.861  80.674  117.465 1.00 72.76  ? 285 CYS C O   1 
ATOM 9181  C CB  . CYS C 1 285 ? 100.136 81.019  116.640 1.00 67.13  ? 285 CYS C CB  1 
ATOM 9182  S SG  . CYS C 1 285 ? 100.322 81.645  114.953 1.00 73.40  ? 285 CYS C SG  1 
ATOM 9183  N N   . MET C 1 286 ? 97.379  80.844  115.285 1.00 55.86  ? 286 MET C N   1 
ATOM 9184  C CA  . MET C 1 286 ? 96.092  81.434  114.938 1.00 53.57  ? 286 MET C CA  1 
ATOM 9185  C C   . MET C 1 286 ? 95.075  80.334  114.655 1.00 56.13  ? 286 MET C C   1 
ATOM 9186  O O   . MET C 1 286 ? 95.230  79.561  113.703 1.00 56.58  ? 286 MET C O   1 
ATOM 9187  C CB  . MET C 1 286 ? 96.244  82.357  113.731 1.00 58.15  ? 286 MET C CB  1 
ATOM 9188  C CG  . MET C 1 286 ? 96.695  81.666  112.451 1.00 58.81  ? 286 MET C CG  1 
ATOM 9189  S SD  . MET C 1 286 ? 97.189  82.829  111.165 1.00 72.84  ? 286 MET C SD  1 
ATOM 9190  C CE  . MET C 1 286 ? 98.668  83.535  111.888 1.00 65.88  ? 286 MET C CE  1 
ATOM 9191  N N   . ALA C 1 287 ? 94.040  80.255  115.490 1.00 63.42  ? 287 ALA C N   1 
ATOM 9192  C CA  . ALA C 1 287 ? 92.984  79.267  115.312 1.00 59.39  ? 287 ALA C CA  1 
ATOM 9193  C C   . ALA C 1 287 ? 91.827  79.548  116.260 1.00 61.98  ? 287 ALA C C   1 
ATOM 9194  O O   . ALA C 1 287 ? 92.043  79.877  117.431 1.00 65.40  ? 287 ALA C O   1 
ATOM 9195  C CB  . ALA C 1 287 ? 93.525  77.854  115.538 1.00 58.30  ? 287 ALA C CB  1 
ATOM 9196  N N   . LEU C 1 288 ? 90.596  79.423  115.766 1.00 56.56  ? 288 LEU C N   1 
ATOM 9197  C CA  . LEU C 1 288 ? 89.424  79.627  116.608 1.00 48.96  ? 288 LEU C CA  1 
ATOM 9198  C C   . LEU C 1 288 ? 89.390  78.591  117.724 1.00 50.17  ? 288 LEU C C   1 
ATOM 9199  O O   . LEU C 1 288 ? 89.174  77.402  117.470 1.00 53.29  ? 288 LEU C O   1 
ATOM 9200  C CB  . LEU C 1 288 ? 88.142  79.553  115.775 1.00 39.54  ? 288 LEU C CB  1 
ATOM 9201  C CG  . LEU C 1 288 ? 87.955  80.630  114.706 1.00 46.17  ? 288 LEU C CG  1 
ATOM 9202  C CD1 . LEU C 1 288 ? 86.649  80.405  113.960 1.00 49.56  ? 288 LEU C CD1 1 
ATOM 9203  C CD2 . LEU C 1 288 ? 87.993  82.023  115.317 1.00 55.42  ? 288 LEU C CD2 1 
ATOM 9204  N N   . SER C 1 289 ? 89.602  79.037  118.961 1.00 64.31  ? 289 SER C N   1 
ATOM 9205  C CA  . SER C 1 289 ? 89.572  78.155  120.121 1.00 61.54  ? 289 SER C CA  1 
ATOM 9206  C C   . SER C 1 289 ? 88.434  78.445  121.085 1.00 65.59  ? 289 SER C C   1 
ATOM 9207  O O   . SER C 1 289 ? 87.986  77.516  121.768 1.00 71.89  ? 289 SER C O   1 
ATOM 9208  C CB  . SER C 1 289 ? 90.898  78.239  120.893 1.00 65.77  ? 289 SER C CB  1 
ATOM 9209  O OG  . SER C 1 289 ? 91.141  79.559  121.345 1.00 67.72  ? 289 SER C OG  1 
ATOM 9210  N N   . THR C 1 290 ? 87.951  79.681  121.166 1.00 64.45  ? 290 THR C N   1 
ATOM 9211  C CA  . THR C 1 290 ? 86.849  80.050  122.043 1.00 62.64  ? 290 THR C CA  1 
ATOM 9212  C C   . THR C 1 290 ? 85.619  80.349  121.198 1.00 62.55  ? 290 THR C C   1 
ATOM 9213  O O   . THR C 1 290 ? 85.597  81.334  120.453 1.00 59.30  ? 290 THR C O   1 
ATOM 9214  C CB  . THR C 1 290 ? 87.213  81.266  122.898 1.00 67.31  ? 290 THR C CB  1 
ATOM 9215  O OG1 . THR C 1 290 ? 88.416  80.997  123.630 1.00 70.68  ? 290 THR C OG1 1 
ATOM 9216  C CG2 . THR C 1 290 ? 86.093  81.591  123.875 1.00 65.09  ? 290 THR C CG2 1 
ATOM 9217  N N   . ALA C 1 291 ? 84.601  79.501  121.316 1.00 66.46  ? 291 ALA C N   1 
ATOM 9218  C CA  . ALA C 1 291 ? 83.364  79.637  120.560 1.00 66.95  ? 291 ALA C CA  1 
ATOM 9219  C C   . ALA C 1 291 ? 82.284  80.224  121.458 1.00 72.33  ? 291 ALA C C   1 
ATOM 9220  O O   . ALA C 1 291 ? 82.029  79.705  122.549 1.00 70.75  ? 291 ALA C O   1 
ATOM 9221  C CB  . ALA C 1 291 ? 82.912  78.287  120.000 1.00 62.11  ? 291 ALA C CB  1 
ATOM 9222  N N   . VAL C 1 292 ? 81.657  81.302  120.997 1.00 68.33  ? 292 VAL C N   1 
ATOM 9223  C CA  . VAL C 1 292 ? 80.596  81.983  121.732 1.00 60.51  ? 292 VAL C CA  1 
ATOM 9224  C C   . VAL C 1 292 ? 79.294  81.779  120.971 1.00 53.06  ? 292 VAL C C   1 
ATOM 9225  O O   . VAL C 1 292 ? 79.158  82.232  119.827 1.00 59.48  ? 292 VAL C O   1 
ATOM 9226  C CB  . VAL C 1 292 ? 80.903  83.477  121.915 1.00 56.09  ? 292 VAL C CB  1 
ATOM 9227  C CG1 . VAL C 1 292 ? 79.819  84.144  122.751 1.00 59.18  ? 292 VAL C CG1 1 
ATOM 9228  C CG2 . VAL C 1 292 ? 82.271  83.664  122.556 1.00 62.29  ? 292 VAL C CG2 1 
ATOM 9229  N N   . LEU C 1 293 ? 78.341  81.101  121.603 1.00 50.71  ? 293 LEU C N   1 
ATOM 9230  C CA  . LEU C 1 293 ? 77.039  80.826  121.007 1.00 59.00  ? 293 LEU C CA  1 
ATOM 9231  C C   . LEU C 1 293 ? 76.025  81.819  121.562 1.00 61.49  ? 293 LEU C C   1 
ATOM 9232  O O   . LEU C 1 293 ? 75.752  81.825  122.768 1.00 62.17  ? 293 LEU C O   1 
ATOM 9233  C CB  . LEU C 1 293 ? 76.603  79.389  121.294 1.00 61.06  ? 293 LEU C CB  1 
ATOM 9234  C CG  . LEU C 1 293 ? 77.591  78.300  120.868 1.00 59.38  ? 293 LEU C CG  1 
ATOM 9235  C CD1 . LEU C 1 293 ? 77.044  76.920  121.199 1.00 56.26  ? 293 LEU C CD1 1 
ATOM 9236  C CD2 . LEU C 1 293 ? 77.915  78.407  119.385 1.00 55.44  ? 293 LEU C CD2 1 
ATOM 9237  N N   . VAL C 1 294 ? 75.471  82.650  120.684 1.00 53.84  ? 294 VAL C N   1 
ATOM 9238  C CA  . VAL C 1 294 ? 74.533  83.699  121.066 1.00 43.91  ? 294 VAL C CA  1 
ATOM 9239  C C   . VAL C 1 294 ? 73.121  83.234  120.744 1.00 46.77  ? 294 VAL C C   1 
ATOM 9240  O O   . VAL C 1 294 ? 72.878  82.645  119.683 1.00 55.03  ? 294 VAL C O   1 
ATOM 9241  C CB  . VAL C 1 294 ? 74.852  85.021  120.345 1.00 45.07  ? 294 VAL C CB  1 
ATOM 9242  C CG1 . VAL C 1 294 ? 73.942  86.134  120.846 1.00 54.87  ? 294 VAL C CG1 1 
ATOM 9243  C CG2 . VAL C 1 294 ? 76.316  85.393  120.536 1.00 43.09  ? 294 VAL C CG2 1 
ATOM 9244  N N   . GLY C 1 295 ? 72.191  83.497  121.657 1.00 58.64  ? 295 GLY C N   1 
ATOM 9245  C CA  . GLY C 1 295 ? 70.800  83.159  121.405 1.00 60.39  ? 295 GLY C CA  1 
ATOM 9246  C C   . GLY C 1 295 ? 70.603  81.660  121.303 1.00 63.66  ? 295 GLY C C   1 
ATOM 9247  O O   . GLY C 1 295 ? 71.152  80.880  122.089 1.00 65.32  ? 295 GLY C O   1 
ATOM 9248  N N   . GLU C 1 296 ? 69.803  81.245  120.318 1.00 71.37  ? 296 GLU C N   1 
ATOM 9249  C CA  . GLU C 1 296 ? 69.491  79.833  120.132 1.00 70.17  ? 296 GLU C CA  1 
ATOM 9250  C C   . GLU C 1 296 ? 70.652  79.038  119.549 1.00 69.73  ? 296 GLU C C   1 
ATOM 9251  O O   . GLU C 1 296 ? 70.494  77.836  119.311 1.00 74.25  ? 296 GLU C O   1 
ATOM 9252  C CB  . GLU C 1 296 ? 68.265  79.688  119.229 1.00 70.42  ? 296 GLU C CB  1 
ATOM 9253  C CG  . GLU C 1 296 ? 67.001  80.326  119.789 1.00 72.15  ? 296 GLU C CG  1 
ATOM 9254  C CD  . GLU C 1 296 ? 66.510  79.642  121.051 1.00 75.19  ? 296 GLU C CD  1 
ATOM 9255  O OE1 . GLU C 1 296 ? 67.030  78.556  121.384 1.00 73.28  ? 296 GLU C OE1 1 
ATOM 9256  O OE2 . GLU C 1 296 ? 65.602  80.191  121.711 1.00 74.01  ? 296 GLU C OE2 1 
ATOM 9257  N N   . ALA C 1 297 ? 71.804  79.670  119.312 1.00 58.75  ? 297 ALA C N   1 
ATOM 9258  C CA  . ALA C 1 297 ? 72.953  78.938  118.789 1.00 60.35  ? 297 ALA C CA  1 
ATOM 9259  C C   . ALA C 1 297 ? 73.382  77.819  119.729 1.00 65.23  ? 297 ALA C C   1 
ATOM 9260  O O   . ALA C 1 297 ? 74.073  76.885  119.306 1.00 70.11  ? 297 ALA C O   1 
ATOM 9261  C CB  . ALA C 1 297 ? 74.117  79.898  118.543 1.00 57.32  ? 297 ALA C CB  1 
ATOM 9262  N N   . LYS C 1 298 ? 72.987  77.893  121.003 1.00 71.81  ? 298 LYS C N   1 
ATOM 9263  C CA  . LYS C 1 298 ? 73.353  76.851  121.956 1.00 67.09  ? 298 LYS C CA  1 
ATOM 9264  C C   . LYS C 1 298 ? 72.839  75.486  121.519 1.00 68.72  ? 298 LYS C C   1 
ATOM 9265  O O   . LYS C 1 298 ? 73.453  74.460  121.832 1.00 77.19  ? 298 LYS C O   1 
ATOM 9266  C CB  . LYS C 1 298 ? 72.809  77.195  123.345 1.00 69.97  ? 298 LYS C CB  1 
ATOM 9267  C CG  . LYS C 1 298 ? 73.135  78.604  123.816 1.00 71.23  ? 298 LYS C CG  1 
ATOM 9268  C CD  . LYS C 1 298 ? 72.620  78.851  125.225 1.00 70.73  ? 298 LYS C CD  1 
ATOM 9269  C CE  . LYS C 1 298 ? 72.614  80.332  125.567 1.00 69.02  ? 298 LYS C CE  1 
ATOM 9270  N NZ  . LYS C 1 298 ? 71.615  81.088  124.761 1.00 67.78  ? 298 LYS C NZ  1 
ATOM 9271  N N   . LYS C 1 299 ? 71.716  75.453  120.797 1.00 68.27  ? 299 LYS C N   1 
ATOM 9272  C CA  . LYS C 1 299 ? 71.138  74.184  120.369 1.00 68.29  ? 299 LYS C CA  1 
ATOM 9273  C C   . LYS C 1 299 ? 72.029  73.441  119.383 1.00 74.88  ? 299 LYS C C   1 
ATOM 9274  O O   . LYS C 1 299 ? 71.776  72.264  119.105 1.00 76.50  ? 299 LYS C O   1 
ATOM 9275  C CB  . LYS C 1 299 ? 69.763  74.422  119.740 1.00 70.78  ? 299 LYS C CB  1 
ATOM 9276  C CG  . LYS C 1 299 ? 68.765  75.119  120.655 1.00 73.74  ? 299 LYS C CG  1 
ATOM 9277  C CD  . LYS C 1 299 ? 68.451  74.284  121.887 1.00 72.72  ? 299 LYS C CD  1 
ATOM 9278  C CE  . LYS C 1 299 ? 67.358  74.923  122.728 1.00 73.53  ? 299 LYS C CE  1 
ATOM 9279  N NZ  . LYS C 1 299 ? 67.733  76.284  123.203 1.00 70.04  ? 299 LYS C NZ  1 
ATOM 9280  N N   . TRP C 1 300 ? 73.057  74.096  118.842 1.00 70.68  ? 300 TRP C N   1 
ATOM 9281  C CA  . TRP C 1 300 ? 73.934  73.464  117.865 1.00 66.08  ? 300 TRP C CA  1 
ATOM 9282  C C   . TRP C 1 300 ? 75.067  72.669  118.502 1.00 68.78  ? 300 TRP C C   1 
ATOM 9283  O O   . TRP C 1 300 ? 75.872  72.082  117.771 1.00 75.55  ? 300 TRP C O   1 
ATOM 9284  C CB  . TRP C 1 300 ? 74.521  74.524  116.928 1.00 65.63  ? 300 TRP C CB  1 
ATOM 9285  C CG  . TRP C 1 300 ? 73.492  75.228  116.092 1.00 69.72  ? 300 TRP C CG  1 
ATOM 9286  C CD1 . TRP C 1 300 ? 72.154  74.961  116.038 1.00 71.17  ? 300 TRP C CD1 1 
ATOM 9287  C CD2 . TRP C 1 300 ? 73.719  76.317  115.189 1.00 71.69  ? 300 TRP C CD2 1 
ATOM 9288  N NE1 . TRP C 1 300 ? 71.535  75.815  115.159 1.00 73.82  ? 300 TRP C NE1 1 
ATOM 9289  C CE2 . TRP C 1 300 ? 72.473  76.658  114.624 1.00 73.11  ? 300 TRP C CE2 1 
ATOM 9290  C CE3 . TRP C 1 300 ? 74.854  77.037  114.803 1.00 66.33  ? 300 TRP C CE3 1 
ATOM 9291  C CZ2 . TRP C 1 300 ? 72.331  77.686  113.695 1.00 70.81  ? 300 TRP C CZ2 1 
ATOM 9292  C CZ3 . TRP C 1 300 ? 74.710  78.058  113.880 1.00 60.84  ? 300 TRP C CZ3 1 
ATOM 9293  C CH2 . TRP C 1 300 ? 73.459  78.373  113.337 1.00 69.73  ? 300 TRP C CH2 1 
ATOM 9294  N N   . LEU C 1 301 ? 75.153  72.633  119.831 1.00 69.16  ? 301 LEU C N   1 
ATOM 9295  C CA  . LEU C 1 301 ? 76.216  71.879  120.494 1.00 67.17  ? 301 LEU C CA  1 
ATOM 9296  C C   . LEU C 1 301 ? 76.202  70.398  120.144 1.00 72.37  ? 301 LEU C C   1 
ATOM 9297  O O   . LEU C 1 301 ? 77.275  69.849  119.844 1.00 76.84  ? 301 LEU C O   1 
ATOM 9298  C CB  . LEU C 1 301 ? 76.110  72.083  122.012 1.00 73.60  ? 301 LEU C CB  1 
ATOM 9299  C CG  . LEU C 1 301 ? 76.704  73.383  122.560 1.00 76.10  ? 301 LEU C CG  1 
ATOM 9300  C CD1 . LEU C 1 301 ? 76.338  73.559  124.025 1.00 71.88  ? 301 LEU C CD1 1 
ATOM 9301  C CD2 . LEU C 1 301 ? 78.214  73.402  122.381 1.00 73.94  ? 301 LEU C CD2 1 
ATOM 9302  N N   . PRO C 1 302 ? 75.065  69.695  120.170 1.00 70.30  ? 302 PRO C N   1 
ATOM 9303  C CA  . PRO C 1 302 ? 75.086  68.285  119.744 1.00 68.51  ? 302 PRO C CA  1 
ATOM 9304  C C   . PRO C 1 302 ? 75.566  68.105  118.316 1.00 69.81  ? 302 PRO C C   1 
ATOM 9305  O O   . PRO C 1 302 ? 76.337  67.179  118.035 1.00 74.21  ? 302 PRO C O   1 
ATOM 9306  C CB  . PRO C 1 302 ? 73.624  67.847  119.916 1.00 72.99  ? 302 PRO C CB  1 
ATOM 9307  C CG  . PRO C 1 302 ? 73.049  68.797  120.906 1.00 75.95  ? 302 PRO C CG  1 
ATOM 9308  C CD  . PRO C 1 302 ? 73.740  70.103  120.665 1.00 68.33  ? 302 PRO C CD  1 
ATOM 9309  N N   . GLU C 1 303 ? 75.132  68.974  117.401 1.00 73.42  ? 303 GLU C N   1 
ATOM 9310  C CA  . GLU C 1 303 ? 75.585  68.875  116.017 1.00 72.30  ? 303 GLU C CA  1 
ATOM 9311  C C   . GLU C 1 303 ? 77.081  69.150  115.917 1.00 72.88  ? 303 GLU C C   1 
ATOM 9312  O O   . GLU C 1 303 ? 77.792  68.509  115.136 1.00 80.27  ? 303 GLU C O   1 
ATOM 9313  C CB  . GLU C 1 303 ? 74.797  69.844  115.134 1.00 73.13  ? 303 GLU C CB  1 
ATOM 9314  C CG  . GLU C 1 303 ? 73.341  69.451  114.911 1.00 74.49  ? 303 GLU C CG  1 
ATOM 9315  C CD  . GLU C 1 303 ? 72.480  69.648  116.144 1.00 78.89  ? 303 GLU C CD  1 
ATOM 9316  O OE1 . GLU C 1 303 ? 73.001  70.149  117.162 1.00 76.83  ? 303 GLU C OE1 1 
ATOM 9317  O OE2 . GLU C 1 303 ? 71.280  69.303  116.095 1.00 79.82  ? 303 GLU C OE2 1 
ATOM 9318  N N   . LEU C 1 304 ? 77.577  70.106  116.706 1.00 63.64  ? 304 LEU C N   1 
ATOM 9319  C CA  . LEU C 1 304 ? 79.009  70.383  116.721 1.00 59.23  ? 304 LEU C CA  1 
ATOM 9320  C C   . LEU C 1 304 ? 79.792  69.163  117.190 1.00 63.98  ? 304 LEU C C   1 
ATOM 9321  O O   . LEU C 1 304 ? 80.813  68.796  116.597 1.00 68.89  ? 304 LEU C O   1 
ATOM 9322  C CB  . LEU C 1 304 ? 79.297  71.588  117.620 1.00 63.34  ? 304 LEU C CB  1 
ATOM 9323  C CG  . LEU C 1 304 ? 80.764  72.004  117.757 1.00 64.73  ? 304 LEU C CG  1 
ATOM 9324  C CD1 . LEU C 1 304 ? 81.345  72.412  116.412 1.00 62.84  ? 304 LEU C CD1 1 
ATOM 9325  C CD2 . LEU C 1 304 ? 80.903  73.133  118.767 1.00 62.24  ? 304 LEU C CD2 1 
ATOM 9326  N N   . VAL C 1 305 ? 79.322  68.518  118.259 1.00 63.60  ? 305 VAL C N   1 
ATOM 9327  C CA  . VAL C 1 305 ? 80.001  67.328  118.767 1.00 65.53  ? 305 VAL C CA  1 
ATOM 9328  C C   . VAL C 1 305 ? 79.966  66.213  117.729 1.00 66.81  ? 305 VAL C C   1 
ATOM 9329  O O   . VAL C 1 305 ? 80.958  65.503  117.525 1.00 72.17  ? 305 VAL C O   1 
ATOM 9330  C CB  . VAL C 1 305 ? 79.372  66.882  120.100 1.00 69.42  ? 305 VAL C CB  1 
ATOM 9331  C CG1 . VAL C 1 305 ? 79.969  65.558  120.553 1.00 71.35  ? 305 VAL C CG1 1 
ATOM 9332  C CG2 . VAL C 1 305 ? 79.570  67.950  121.165 1.00 61.43  ? 305 VAL C CG2 1 
ATOM 9333  N N   . GLU C 1 306 ? 78.825  66.039  117.060 1.00 72.27  ? 306 GLU C N   1 
ATOM 9334  C CA  . GLU C 1 306 ? 78.723  65.011  116.029 1.00 76.30  ? 306 GLU C CA  1 
ATOM 9335  C C   . GLU C 1 306 ? 79.711  65.273  114.899 1.00 74.05  ? 306 GLU C C   1 
ATOM 9336  O O   . GLU C 1 306 ? 80.422  64.364  114.455 1.00 73.12  ? 306 GLU C O   1 
ATOM 9337  C CB  . GLU C 1 306 ? 77.292  64.949  115.492 1.00 77.40  ? 306 GLU C CB  1 
ATOM 9338  C CG  . GLU C 1 306 ? 76.290  64.349  116.467 1.00 79.57  ? 306 GLU C CG  1 
ATOM 9339  C CD  . GLU C 1 306 ? 74.870  64.379  115.937 1.00 84.00  ? 306 GLU C CD  1 
ATOM 9340  O OE1 . GLU C 1 306 ? 74.671  64.841  114.794 1.00 84.30  ? 306 GLU C OE1 1 
ATOM 9341  O OE2 . GLU C 1 306 ? 73.953  63.942  116.664 1.00 79.57  ? 306 GLU C OE2 1 
ATOM 9342  N N   . HIS C 1 307 ? 79.767  66.517  114.416 1.00 73.19  ? 307 HIS C N   1 
ATOM 9343  C CA  . HIS C 1 307 ? 80.715  66.860  113.362 1.00 68.50  ? 307 HIS C CA  1 
ATOM 9344  C C   . HIS C 1 307 ? 82.151  66.629  113.814 1.00 70.00  ? 307 HIS C C   1 
ATOM 9345  O O   . HIS C 1 307 ? 82.990  66.164  113.033 1.00 75.44  ? 307 HIS C O   1 
ATOM 9346  C CB  . HIS C 1 307 ? 80.517  68.315  112.932 1.00 69.29  ? 307 HIS C CB  1 
ATOM 9347  C CG  . HIS C 1 307 ? 79.333  68.523  112.039 1.00 72.34  ? 307 HIS C CG  1 
ATOM 9348  N ND1 . HIS C 1 307 ? 79.435  69.103  110.792 1.00 73.14  ? 307 HIS C ND1 1 
ATOM 9349  C CD2 . HIS C 1 307 ? 78.024  68.223  112.207 1.00 70.09  ? 307 HIS C CD2 1 
ATOM 9350  C CE1 . HIS C 1 307 ? 78.239  69.155  110.234 1.00 72.43  ? 307 HIS C CE1 1 
ATOM 9351  N NE2 . HIS C 1 307 ? 77.365  68.628  111.071 1.00 71.81  ? 307 HIS C NE2 1 
ATOM 9352  N N   . ALA C 1 308 ? 82.454  66.946  115.074 1.00 68.01  ? 308 ALA C N   1 
ATOM 9353  C CA  . ALA C 1 308 ? 83.804  66.734  115.585 1.00 68.80  ? 308 ALA C CA  1 
ATOM 9354  C C   . ALA C 1 308 ? 84.142  65.251  115.666 1.00 70.27  ? 308 ALA C C   1 
ATOM 9355  O O   . ALA C 1 308 ? 85.297  64.862  115.460 1.00 68.17  ? 308 ALA C O   1 
ATOM 9356  C CB  . ALA C 1 308 ? 83.955  67.389  116.957 1.00 72.09  ? 308 ALA C CB  1 
ATOM 9357  N N   . LYS C 1 309 ? 83.150  64.409  115.966 1.00 75.65  ? 309 LYS C N   1 
ATOM 9358  C CA  . LYS C 1 309 ? 83.386  62.971  116.018 1.00 70.44  ? 309 LYS C CA  1 
ATOM 9359  C C   . LYS C 1 309 ? 83.808  62.408  114.668 1.00 76.40  ? 309 LYS C C   1 
ATOM 9360  O O   . LYS C 1 309 ? 84.424  61.338  114.621 1.00 76.43  ? 309 LYS C O   1 
ATOM 9361  C CB  . LYS C 1 309 ? 82.130  62.249  116.508 1.00 70.56  ? 309 LYS C CB  1 
ATOM 9362  C CG  . LYS C 1 309 ? 81.867  62.395  117.998 1.00 71.76  ? 309 LYS C CG  1 
ATOM 9363  C CD  . LYS C 1 309 ? 80.544  61.756  118.390 1.00 74.70  ? 309 LYS C CD  1 
ATOM 9364  C CE  . LYS C 1 309 ? 80.331  61.785  119.895 1.00 75.20  ? 309 LYS C CE  1 
ATOM 9365  N NZ  . LYS C 1 309 ? 81.323  60.942  120.618 1.00 73.70  ? 309 LYS C NZ  1 
ATOM 9366  N N   . ASN C 1 310 ? 83.494  63.099  113.573 1.00 83.74  ? 310 ASN C N   1 
ATOM 9367  C CA  . ASN C 1 310 ? 83.821  62.620  112.237 1.00 80.32  ? 310 ASN C CA  1 
ATOM 9368  C C   . ASN C 1 310 ? 85.269  62.885  111.845 1.00 81.32  ? 310 ASN C C   1 
ATOM 9369  O O   . ASN C 1 310 ? 85.653  62.564  110.715 1.00 82.68  ? 310 ASN C O   1 
ATOM 9370  C CB  . ASN C 1 310 ? 82.888  63.266  111.209 1.00 79.46  ? 310 ASN C CB  1 
ATOM 9371  C CG  . ASN C 1 310 ? 81.429  62.945  111.464 1.00 81.41  ? 310 ASN C CG  1 
ATOM 9372  O OD1 . ASN C 1 310 ? 81.097  61.881  111.987 1.00 81.17  ? 310 ASN C OD1 1 
ATOM 9373  N ND2 . ASN C 1 310 ? 80.547  63.868  111.096 1.00 79.88  ? 310 ASN C ND2 1 
ATOM 9374  N N   . LEU C 1 311 ? 86.077  63.454  112.735 1.00 77.52  ? 311 LEU C N   1 
ATOM 9375  C CA  . LEU C 1 311 ? 87.479  63.701  112.433 1.00 76.10  ? 311 LEU C CA  1 
ATOM 9376  C C   . LEU C 1 311 ? 88.282  62.414  112.572 1.00 82.13  ? 311 LEU C C   1 
ATOM 9377  O O   . LEU C 1 311 ? 88.060  61.621  113.491 1.00 80.20  ? 311 LEU C O   1 
ATOM 9378  C CB  . LEU C 1 311 ? 88.048  64.774  113.361 1.00 78.78  ? 311 LEU C CB  1 
ATOM 9379  C CG  . LEU C 1 311 ? 87.467  66.182  113.205 1.00 79.82  ? 311 LEU C CG  1 
ATOM 9380  C CD1 . LEU C 1 311 ? 88.053  67.116  114.252 1.00 75.93  ? 311 LEU C CD1 1 
ATOM 9381  C CD2 . LEU C 1 311 ? 87.718  66.721  111.805 1.00 76.98  ? 311 LEU C CD2 1 
ATOM 9382  N N   . ARG C 1 312 ? 89.221  62.211  111.649 1.00 89.86  ? 312 ARG C N   1 
ATOM 9383  C CA  . ARG C 1 312 ? 90.048  61.007  111.613 1.00 85.25  ? 312 ARG C CA  1 
ATOM 9384  C C   . ARG C 1 312 ? 91.432  61.356  112.149 1.00 84.77  ? 312 ARG C C   1 
ATOM 9385  O O   . ARG C 1 312 ? 92.190  62.093  111.513 1.00 83.59  ? 312 ARG C O   1 
ATOM 9386  C CB  . ARG C 1 312 ? 90.126  60.446  110.196 1.00 85.65  ? 312 ARG C CB  1 
ATOM 9387  C CG  . ARG C 1 312 ? 88.787  60.020  109.612 1.00 86.90  ? 312 ARG C CG  1 
ATOM 9388  C CD  . ARG C 1 312 ? 88.178  58.834  110.353 1.00 88.69  ? 312 ARG C CD  1 
ATOM 9389  N NE  . ARG C 1 312 ? 89.088  57.689  110.418 1.00 90.05  ? 312 ARG C NE  1 
ATOM 9390  C CZ  . ARG C 1 312 ? 89.691  57.249  111.521 1.00 90.76  ? 312 ARG C CZ  1 
ATOM 9391  N NH1 . ARG C 1 312 ? 89.493  57.837  112.695 1.00 90.01  ? 312 ARG C NH1 1 
ATOM 9392  N NH2 . ARG C 1 312 ? 90.498  56.199  111.451 1.00 88.19  ? 312 ARG C NH2 1 
ATOM 9393  N N   . VAL C 1 313 ? 91.758  60.823  113.322 1.00 83.98  ? 313 VAL C N   1 
ATOM 9394  C CA  . VAL C 1 313 ? 93.081  61.009  113.910 1.00 85.41  ? 313 VAL C CA  1 
ATOM 9395  C C   . VAL C 1 313 ? 94.014  59.941  113.350 1.00 87.37  ? 313 VAL C C   1 
ATOM 9396  O O   . VAL C 1 313 ? 93.704  58.746  113.392 1.00 82.04  ? 313 VAL C O   1 
ATOM 9397  C CB  . VAL C 1 313 ? 93.025  60.952  115.444 1.00 81.56  ? 313 VAL C CB  1 
ATOM 9398  C CG1 . VAL C 1 313 ? 92.304  62.174  115.992 1.00 83.19  ? 313 VAL C CG1 1 
ATOM 9399  C CG2 . VAL C 1 313 ? 92.349  59.669  115.926 1.00 82.91  ? 313 VAL C CG2 1 
ATOM 9400  N N   . ASN C 1 314 ? 95.154  60.372  112.815 1.00 84.16  ? 314 ASN C N   1 
ATOM 9401  C CA  . ASN C 1 314 ? 96.116  59.448  112.233 1.00 83.58  ? 314 ASN C CA  1 
ATOM 9402  C C   . ASN C 1 314 ? 97.414  60.197  111.976 1.00 76.78  ? 314 ASN C C   1 
ATOM 9403  O O   . ASN C 1 314 ? 97.453  61.431  111.986 1.00 74.47  ? 314 ASN C O   1 
ATOM 9404  C CB  . ASN C 1 314 ? 95.580  58.825  110.937 1.00 82.73  ? 314 ASN C CB  1 
ATOM 9405  C CG  . ASN C 1 314 ? 96.395  57.629  110.481 1.00 82.16  ? 314 ASN C CG  1 
ATOM 9406  O OD1 . ASN C 1 314 ? 97.594  57.543  110.746 1.00 84.91  ? 314 ASN C OD1 1 
ATOM 9407  N ND2 . ASN C 1 314 ? 95.745  56.699  109.791 1.00 78.03  ? 314 ASN C ND2 1 
ATOM 9408  N N   . ALA C 1 315 ? 98.480  59.432  111.752 1.00 73.24  ? 315 ALA C N   1 
ATOM 9409  C CA  . ALA C 1 315 ? 99.777  60.026  111.461 1.00 75.98  ? 315 ALA C CA  1 
ATOM 9410  C C   . ALA C 1 315 ? 99.687  60.931  110.240 1.00 80.43  ? 315 ALA C C   1 
ATOM 9411  O O   . ALA C 1 315 ? 98.836  60.743  109.366 1.00 83.15  ? 315 ALA C O   1 
ATOM 9412  C CB  . ALA C 1 315 ? 100.821 58.933  111.232 1.00 75.72  ? 315 ALA C CB  1 
ATOM 9413  N N   . GLY C 1 316 ? 100.575 61.923  110.184 1.00 71.74  ? 316 GLY C N   1 
ATOM 9414  C CA  . GLY C 1 316 ? 100.571 62.877  109.089 1.00 74.48  ? 316 GLY C CA  1 
ATOM 9415  C C   . GLY C 1 316 ? 100.849 62.277  107.727 1.00 84.35  ? 316 GLY C C   1 
ATOM 9416  O O   . GLY C 1 316 ? 100.501 62.898  106.717 1.00 83.76  ? 316 GLY C O   1 
ATOM 9417  N N   . ASP C 1 317 ? 101.461 61.094  107.672 1.00 88.10  ? 317 ASP C N   1 
ATOM 9418  C CA  . ASP C 1 317 ? 101.795 60.466  106.400 1.00 79.39  ? 317 ASP C CA  1 
ATOM 9419  C C   . ASP C 1 317 ? 100.735 59.484  105.921 1.00 79.92  ? 317 ASP C C   1 
ATOM 9420  O O   . ASP C 1 317 ? 100.675 59.200  104.719 1.00 86.86  ? 317 ASP C O   1 
ATOM 9421  C CB  . ASP C 1 317 ? 103.140 59.740  106.507 1.00 81.38  ? 317 ASP C CB  1 
ATOM 9422  C CG  . ASP C 1 317 ? 103.144 58.674  107.585 1.00 85.00  ? 317 ASP C CG  1 
ATOM 9423  O OD1 . ASP C 1 317 ? 102.131 58.548  108.305 1.00 87.37  ? 317 ASP C OD1 1 
ATOM 9424  O OD2 . ASP C 1 317 ? 104.162 57.960  107.713 1.00 85.21  ? 317 ASP C OD2 1 
ATOM 9425  N N   . GLN C 1 318 ? 99.908  58.964  106.816 1.00 77.52  ? 318 GLN C N   1 
ATOM 9426  C CA  . GLN C 1 318 ? 98.876  58.018  106.411 1.00 82.21  ? 318 GLN C CA  1 
ATOM 9427  C C   . GLN C 1 318 ? 97.778  58.748  105.644 1.00 85.33  ? 318 GLN C C   1 
ATOM 9428  O O   . GLN C 1 318 ? 97.286  59.781  106.113 1.00 81.99  ? 318 GLN C O   1 
ATOM 9429  C CB  . GLN C 1 318 ? 98.289  57.317  107.634 1.00 76.64  ? 318 GLN C CB  1 
ATOM 9430  C CG  . GLN C 1 318 ? 99.287  56.460  108.402 1.00 79.99  ? 318 GLN C CG  1 
ATOM 9431  C CD  . GLN C 1 318 ? 99.871  55.334  107.567 1.00 82.40  ? 318 GLN C CD  1 
ATOM 9432  O OE1 . GLN C 1 318 ? 101.066 55.050  107.642 1.00 81.91  ? 318 GLN C OE1 1 
ATOM 9433  N NE2 . GLN C 1 318 ? 99.028  54.682  106.773 1.00 81.35  ? 318 GLN C NE2 1 
ATOM 9434  N N   . PRO C 1 319 ? 97.368  58.258  104.473 1.00 83.28  ? 319 PRO C N   1 
ATOM 9435  C CA  . PRO C 1 319 ? 96.283  58.925  103.745 1.00 82.30  ? 319 PRO C CA  1 
ATOM 9436  C C   . PRO C 1 319 ? 94.996  58.953  104.553 1.00 82.95  ? 319 PRO C C   1 
ATOM 9437  O O   . PRO C 1 319 ? 94.718  58.063  105.361 1.00 79.07  ? 319 PRO C O   1 
ATOM 9438  C CB  . PRO C 1 319 ? 96.124  58.073  102.479 1.00 82.95  ? 319 PRO C CB  1 
ATOM 9439  C CG  . PRO C 1 319 ? 97.425  57.377  102.318 1.00 79.67  ? 319 PRO C CG  1 
ATOM 9440  C CD  . PRO C 1 319 ? 97.931  57.134  103.705 1.00 78.31  ? 319 PRO C CD  1 
ATOM 9441  N N   . GLY C 1 320 ? 94.205  59.998  104.322 1.00 82.60  ? 320 GLY C N   1 
ATOM 9442  C CA  . GLY C 1 320 ? 92.932  60.146  104.999 1.00 83.38  ? 320 GLY C CA  1 
ATOM 9443  C C   . GLY C 1 320 ? 93.076  60.569  106.445 1.00 85.39  ? 320 GLY C C   1 
ATOM 9444  O O   . GLY C 1 320 ? 92.440  59.994  107.334 1.00 82.31  ? 320 GLY C O   1 
ATOM 9445  N N   . ALA C 1 321 ? 93.910  61.575  106.694 1.00 83.53  ? 321 ALA C N   1 
ATOM 9446  C CA  . ALA C 1 321 ? 94.149  62.095  108.032 1.00 77.19  ? 321 ALA C CA  1 
ATOM 9447  C C   . ALA C 1 321 ? 93.666  63.536  108.120 1.00 82.73  ? 321 ALA C C   1 
ATOM 9448  O O   . ALA C 1 321 ? 93.839  64.318  107.179 1.00 81.10  ? 321 ALA C O   1 
ATOM 9449  C CB  . ALA C 1 321 ? 95.635  62.021  108.393 1.00 76.47  ? 321 ALA C CB  1 
ATOM 9450  N N   . ASP C 1 322 ? 93.060  63.881  109.256 1.00 89.49  ? 322 ASP C N   1 
ATOM 9451  C CA  . ASP C 1 322 ? 92.559  65.227  109.499 1.00 86.14  ? 322 ASP C CA  1 
ATOM 9452  C C   . ASP C 1 322 ? 93.427  66.035  110.449 1.00 84.05  ? 322 ASP C C   1 
ATOM 9453  O O   . ASP C 1 322 ? 93.546  67.249  110.274 1.00 86.06  ? 322 ASP C O   1 
ATOM 9454  C CB  . ASP C 1 322 ? 91.134  65.169  110.065 1.00 85.84  ? 322 ASP C CB  1 
ATOM 9455  C CG  . ASP C 1 322 ? 90.159  64.499  109.118 1.00 88.72  ? 322 ASP C CG  1 
ATOM 9456  O OD1 . ASP C 1 322 ? 90.362  64.592  107.889 1.00 89.52  ? 322 ASP C OD1 1 
ATOM 9457  O OD2 . ASP C 1 322 ? 89.188  63.879  109.602 1.00 85.59  ? 322 ASP C OD2 1 
ATOM 9458  N N   . LEU C 1 323 ? 94.032  65.395  111.447 1.00 81.32  ? 323 LEU C N   1 
ATOM 9459  C CA  . LEU C 1 323 ? 94.901  66.081  112.391 1.00 84.35  ? 323 LEU C CA  1 
ATOM 9460  C C   . LEU C 1 323 ? 95.983  65.116  112.851 1.00 83.80  ? 323 LEU C C   1 
ATOM 9461  O O   . LEU C 1 323 ? 95.740  63.916  113.004 1.00 79.92  ? 323 LEU C O   1 
ATOM 9462  C CB  . LEU C 1 323 ? 94.120  66.624  113.596 1.00 80.46  ? 323 LEU C CB  1 
ATOM 9463  C CG  . LEU C 1 323 ? 93.436  65.608  114.517 1.00 76.56  ? 323 LEU C CG  1 
ATOM 9464  C CD1 . LEU C 1 323 ? 92.936  66.297  115.777 1.00 75.94  ? 323 LEU C CD1 1 
ATOM 9465  C CD2 . LEU C 1 323 ? 92.290  64.899  113.811 1.00 80.64  ? 323 LEU C CD2 1 
ATOM 9466  N N   . GLY C 1 324 ? 97.179  65.654  113.072 1.00 70.46  ? 324 GLY C N   1 
ATOM 9467  C CA  . GLY C 1 324 ? 98.311  64.855  113.475 1.00 65.95  ? 324 GLY C CA  1 
ATOM 9468  C C   . GLY C 1 324 ? 98.537  64.891  114.972 1.00 72.55  ? 324 GLY C C   1 
ATOM 9469  O O   . GLY C 1 324 ? 97.776  65.505  115.726 1.00 79.37  ? 324 GLY C O   1 
ATOM 9470  N N   . PRO C 1 325 ? 99.593  64.225  115.431 1.00 72.14  ? 325 PRO C N   1 
ATOM 9471  C CA  . PRO C 1 325 ? 99.891  64.208  116.867 1.00 70.97  ? 325 PRO C CA  1 
ATOM 9472  C C   . PRO C 1 325 ? 100.552 65.504  117.313 1.00 75.56  ? 325 PRO C C   1 
ATOM 9473  O O   . PRO C 1 325 ? 101.002 66.324  116.511 1.00 72.66  ? 325 PRO C O   1 
ATOM 9474  C CB  . PRO C 1 325 ? 100.835 63.014  117.015 1.00 66.62  ? 325 PRO C CB  1 
ATOM 9475  C CG  . PRO C 1 325 ? 101.523 62.923  115.692 1.00 69.83  ? 325 PRO C CG  1 
ATOM 9476  C CD  . PRO C 1 325 ? 100.538 63.402  114.657 1.00 72.60  ? 325 PRO C CD  1 
ATOM 9477  N N   . LEU C 1 326 ? 100.604 65.680  118.631 1.00 71.21  ? 326 LEU C N   1 
ATOM 9478  C CA  . LEU C 1 326 ? 101.215 66.869  119.201 1.00 67.85  ? 326 LEU C CA  1 
ATOM 9479  C C   . LEU C 1 326 ? 102.729 66.838  119.007 1.00 65.42  ? 326 LEU C C   1 
ATOM 9480  O O   . LEU C 1 326 ? 103.312 65.829  118.601 1.00 72.07  ? 326 LEU C O   1 
ATOM 9481  C CB  . LEU C 1 326 ? 100.871 66.987  120.686 1.00 70.59  ? 326 LEU C CB  1 
ATOM 9482  C CG  . LEU C 1 326 ? 99.391  67.226  120.996 1.00 66.42  ? 326 LEU C CG  1 
ATOM 9483  C CD1 . LEU C 1 326 ? 99.145  67.169  122.492 1.00 62.79  ? 326 LEU C CD1 1 
ATOM 9484  C CD2 . LEU C 1 326 ? 98.924  68.559  120.429 1.00 63.91  ? 326 LEU C CD2 1 
ATOM 9485  N N   . ILE C 1 327 ? 103.367 67.970  119.310 1.00 64.09  ? 327 ILE C N   1 
ATOM 9486  C CA  . ILE C 1 327 ? 104.790 68.114  119.018 1.00 64.72  ? 327 ILE C CA  1 
ATOM 9487  C C   . ILE C 1 327 ? 105.635 67.238  119.936 1.00 71.44  ? 327 ILE C C   1 
ATOM 9488  O O   . ILE C 1 327 ? 106.624 66.642  119.492 1.00 71.48  ? 327 ILE C O   1 
ATOM 9489  C CB  . ILE C 1 327 ? 105.203 69.597  119.115 1.00 60.81  ? 327 ILE C CB  1 
ATOM 9490  C CG1 . ILE C 1 327 ? 106.650 69.788  118.649 1.00 65.02  ? 327 ILE C CG1 1 
ATOM 9491  C CG2 . ILE C 1 327 ? 105.043 70.112  120.541 1.00 62.31  ? 327 ILE C CG2 1 
ATOM 9492  C CD1 . ILE C 1 327 ? 106.888 69.418  117.199 1.00 66.46  ? 327 ILE C CD1 1 
ATOM 9493  N N   . THR C 1 328 ? 105.275 67.140  121.211 1.00 78.41  ? 328 THR C N   1 
ATOM 9494  C CA  . THR C 1 328 ? 106.066 66.392  122.177 1.00 73.87  ? 328 THR C CA  1 
ATOM 9495  C C   . THR C 1 328 ? 105.129 65.759  123.191 1.00 72.56  ? 328 THR C C   1 
ATOM 9496  O O   . THR C 1 328 ? 103.985 66.202  123.346 1.00 72.44  ? 328 THR C O   1 
ATOM 9497  C CB  . THR C 1 328 ? 107.083 67.290  122.893 1.00 74.92  ? 328 THR C CB  1 
ATOM 9498  O OG1 . THR C 1 328 ? 106.405 68.397  123.500 1.00 78.18  ? 328 THR C OG1 1 
ATOM 9499  C CG2 . THR C 1 328 ? 108.128 67.807  121.917 1.00 73.94  ? 328 THR C CG2 1 
ATOM 9500  N N   . PRO C 1 329 ? 105.582 64.721  123.901 1.00 81.56  ? 329 PRO C N   1 
ATOM 9501  C CA  . PRO C 1 329 ? 104.737 64.152  124.965 1.00 82.04  ? 329 PRO C CA  1 
ATOM 9502  C C   . PRO C 1 329 ? 104.404 65.155  126.054 1.00 78.99  ? 329 PRO C C   1 
ATOM 9503  O O   . PRO C 1 329 ? 103.319 65.090  126.646 1.00 80.45  ? 329 PRO C O   1 
ATOM 9504  C CB  . PRO C 1 329 ? 105.583 62.987  125.504 1.00 76.22  ? 329 PRO C CB  1 
ATOM 9505  C CG  . PRO C 1 329 ? 106.604 62.709  124.451 1.00 75.92  ? 329 PRO C CG  1 
ATOM 9506  C CD  . PRO C 1 329 ? 106.865 64.010  123.770 1.00 77.98  ? 329 PRO C CD  1 
ATOM 9507  N N   . GLN C 1 330 ? 105.320 66.084  126.340 1.00 78.92  ? 330 GLN C N   1 
ATOM 9508  C CA  . GLN C 1 330 ? 105.053 67.092  127.359 1.00 77.03  ? 330 GLN C CA  1 
ATOM 9509  C C   . GLN C 1 330 ? 103.847 67.940  126.982 1.00 81.53  ? 330 GLN C C   1 
ATOM 9510  O O   . GLN C 1 330 ? 103.053 68.325  127.847 1.00 81.67  ? 330 GLN C O   1 
ATOM 9511  C CB  . GLN C 1 330 ? 106.284 67.974  127.568 1.00 79.90  ? 330 GLN C CB  1 
ATOM 9512  C CG  . GLN C 1 330 ? 107.541 67.214  127.975 1.00 85.19  ? 330 GLN C CG  1 
ATOM 9513  C CD  . GLN C 1 330 ? 108.350 66.732  126.785 1.00 85.90  ? 330 GLN C CD  1 
ATOM 9514  O OE1 . GLN C 1 330 ? 108.427 67.406  125.758 1.00 85.87  ? 330 GLN C OE1 1 
ATOM 9515  N NE2 . GLN C 1 330 ? 108.956 65.558  126.918 1.00 81.58  ? 330 GLN C NE2 1 
ATOM 9516  N N   . ALA C 1 331 ? 103.689 68.239  125.690 1.00 77.35  ? 331 ALA C N   1 
ATOM 9517  C CA  . ALA C 1 331 ? 102.516 68.984  125.247 1.00 71.00  ? 331 ALA C CA  1 
ATOM 9518  C C   . ALA C 1 331 ? 101.238 68.198  125.509 1.00 74.92  ? 331 ALA C C   1 
ATOM 9519  O O   . ALA C 1 331 ? 100.228 68.766  125.939 1.00 84.20  ? 331 ALA C O   1 
ATOM 9520  C CB  . ALA C 1 331 ? 102.643 69.324  123.762 1.00 68.64  ? 331 ALA C CB  1 
ATOM 9521  N N   . LYS C 1 332 ? 101.263 66.888  125.256 1.00 72.16  ? 332 LYS C N   1 
ATOM 9522  C CA  . LYS C 1 332 ? 100.090 66.064  125.531 1.00 73.83  ? 332 LYS C CA  1 
ATOM 9523  C C   . LYS C 1 332 ? 99.772  66.043  127.019 1.00 77.28  ? 332 LYS C C   1 
ATOM 9524  O O   . LYS C 1 332 ? 98.605  66.144  127.414 1.00 79.60  ? 332 LYS C O   1 
ATOM 9525  C CB  . LYS C 1 332 ? 100.314 64.644  125.008 1.00 71.72  ? 332 LYS C CB  1 
ATOM 9526  C CG  . LYS C 1 332 ? 99.161  63.692  125.289 1.00 75.89  ? 332 LYS C CG  1 
ATOM 9527  C CD  . LYS C 1 332 ? 99.359  62.357  124.591 1.00 78.14  ? 332 LYS C CD  1 
ATOM 9528  C CE  . LYS C 1 332 ? 98.214  61.403  124.887 1.00 76.14  ? 332 LYS C CE  1 
ATOM 9529  N NZ  . LYS C 1 332 ? 98.360  60.110  124.166 1.00 75.91  ? 332 LYS C NZ  1 
ATOM 9530  N N   . GLU C 1 333 ? 100.798 65.908  127.863 1.00 86.34  ? 333 GLU C N   1 
ATOM 9531  C CA  . GLU C 1 333 ? 100.570 65.912  129.305 1.00 85.89  ? 333 GLU C CA  1 
ATOM 9532  C C   . GLU C 1 333 ? 100.001 67.251  129.760 1.00 86.87  ? 333 GLU C C   1 
ATOM 9533  O O   . GLU C 1 333 ? 99.117  67.304  130.622 1.00 89.41  ? 333 GLU C O   1 
ATOM 9534  C CB  . GLU C 1 333 ? 101.872 65.599  130.043 1.00 84.45  ? 333 GLU C CB  1 
ATOM 9535  C CG  . GLU C 1 333 ? 102.492 64.247  129.700 1.00 86.21  ? 333 GLU C CG  1 
ATOM 9536  C CD  . GLU C 1 333 ? 101.695 63.070  130.236 1.00 90.32  ? 333 GLU C CD  1 
ATOM 9537  O OE1 . GLU C 1 333 ? 100.458 63.050  130.067 1.00 86.67  ? 333 GLU C OE1 1 
ATOM 9538  O OE2 . GLU C 1 333 ? 102.310 62.161  130.833 1.00 91.89  ? 333 GLU C OE2 1 
ATOM 9539  N N   . ARG C 1 334 ? 100.495 68.348  129.183 1.00 86.10  ? 334 ARG C N   1 
ATOM 9540  C CA  . ARG C 1 334 ? 99.988  69.669  129.540 1.00 85.58  ? 334 ARG C CA  1 
ATOM 9541  C C   . ARG C 1 334 ? 98.530  69.824  129.125 1.00 84.50  ? 334 ARG C C   1 
ATOM 9542  O O   . ARG C 1 334 ? 97.711  70.361  129.879 1.00 86.99  ? 334 ARG C O   1 
ATOM 9543  C CB  . ARG C 1 334 ? 100.856 70.748  128.890 1.00 85.18  ? 334 ARG C CB  1 
ATOM 9544  C CG  . ARG C 1 334 ? 100.355 72.168  129.096 1.00 85.57  ? 334 ARG C CG  1 
ATOM 9545  C CD  . ARG C 1 334 ? 101.328 73.183  128.519 1.00 85.19  ? 334 ARG C CD  1 
ATOM 9546  N NE  . ARG C 1 334 ? 100.786 74.540  128.543 1.00 87.25  ? 334 ARG C NE  1 
ATOM 9547  C CZ  . ARG C 1 334 ? 100.011 75.059  127.595 1.00 88.49  ? 334 ARG C CZ  1 
ATOM 9548  N NH1 . ARG C 1 334 ? 99.673  74.341  126.531 1.00 87.84  ? 334 ARG C NH1 1 
ATOM 9549  N NH2 . ARG C 1 334 ? 99.570  76.304  127.711 1.00 84.35  ? 334 ARG C NH2 1 
ATOM 9550  N N   . VAL C 1 335 ? 98.189  69.364  127.919 1.00 76.52  ? 335 VAL C N   1 
ATOM 9551  C CA  . VAL C 1 335 ? 96.803  69.443  127.464 1.00 82.37  ? 335 VAL C CA  1 
ATOM 9552  C C   . VAL C 1 335 ? 95.904  68.601  128.360 1.00 83.00  ? 335 VAL C C   1 
ATOM 9553  O O   . VAL C 1 335 ? 94.784  69.006  128.699 1.00 82.36  ? 335 VAL C O   1 
ATOM 9554  C CB  . VAL C 1 335 ? 96.699  69.011  125.989 1.00 84.32  ? 335 VAL C CB  1 
ATOM 9555  C CG1 . VAL C 1 335 ? 95.241  68.883  125.573 1.00 84.81  ? 335 VAL C CG1 1 
ATOM 9556  C CG2 . VAL C 1 335 ? 97.423  70.006  125.093 1.00 81.23  ? 335 VAL C CG2 1 
ATOM 9557  N N   . CYS C 1 336 ? 96.376  67.419  128.759 1.00 84.74  ? 336 CYS C N   1 
ATOM 9558  C CA  . CYS C 1 336 ? 95.587  66.569  129.644 1.00 84.58  ? 336 CYS C CA  1 
ATOM 9559  C C   . CYS C 1 336 ? 95.377  67.238  130.996 1.00 87.85  ? 336 CYS C C   1 
ATOM 9560  O O   . CYS C 1 336 ? 94.277  67.197  131.559 1.00 87.27  ? 336 CYS C O   1 
ATOM 9561  C CB  . CYS C 1 336 ? 96.272  65.212  129.813 1.00 87.17  ? 336 CYS C CB  1 
ATOM 9562  S SG  . CYS C 1 336 ? 96.388  64.247  128.288 1.00 93.08  ? 336 CYS C SG  1 
ATOM 9563  N N   . ASN C 1 337 ? 96.427  67.860  131.536 1.00 95.04  ? 337 ASN C N   1 
ATOM 9564  C CA  . ASN C 1 337 ? 96.295  68.561  132.809 1.00 94.21  ? 337 ASN C CA  1 
ATOM 9565  C C   . ASN C 1 337 ? 95.317  69.723  132.697 1.00 90.14  ? 337 ASN C C   1 
ATOM 9566  O O   . ASN C 1 337 ? 94.514  69.959  133.607 1.00 88.61  ? 337 ASN C O   1 
ATOM 9567  C CB  . ASN C 1 337 ? 97.663  69.057  133.278 1.00 92.39  ? 337 ASN C CB  1 
ATOM 9568  C CG  . ASN C 1 337 ? 97.574  69.920  134.522 1.00 95.07  ? 337 ASN C CG  1 
ATOM 9569  O OD1 . ASN C 1 337 ? 97.491  71.145  134.437 1.00 92.00  ? 337 ASN C OD1 1 
ATOM 9570  N ND2 . ASN C 1 337 ? 97.590  69.282  135.687 1.00 93.15  ? 337 ASN C ND2 1 
ATOM 9571  N N   . LEU C 1 338 ? 95.368  70.462  131.587 1.00 83.48  ? 338 LEU C N   1 
ATOM 9572  C CA  . LEU C 1 338 ? 94.440  71.572  131.400 1.00 80.54  ? 338 LEU C CA  1 
ATOM 9573  C C   . LEU C 1 338 ? 93.003  71.076  131.297 1.00 81.33  ? 338 LEU C C   1 
ATOM 9574  O O   . LEU C 1 338 ? 92.088  71.684  131.866 1.00 88.88  ? 338 LEU C O   1 
ATOM 9575  C CB  . LEU C 1 338 ? 94.824  72.371  130.154 1.00 82.17  ? 338 LEU C CB  1 
ATOM 9576  C CG  . LEU C 1 338 ? 96.152  73.128  130.226 1.00 83.66  ? 338 LEU C CG  1 
ATOM 9577  C CD1 . LEU C 1 338 ? 96.524  73.687  128.862 1.00 84.11  ? 338 LEU C CD1 1 
ATOM 9578  C CD2 . LEU C 1 338 ? 96.085  74.243  131.259 1.00 85.83  ? 338 LEU C CD2 1 
ATOM 9579  N N   . ILE C 1 339 ? 92.784  69.973  130.579 1.00 80.55  ? 339 ILE C N   1 
ATOM 9580  C CA  . ILE C 1 339 ? 91.437  69.422  130.467 1.00 83.54  ? 339 ILE C CA  1 
ATOM 9581  C C   . ILE C 1 339 ? 90.946  68.939  131.826 1.00 84.07  ? 339 ILE C C   1 
ATOM 9582  O O   . ILE C 1 339 ? 89.773  69.120  132.179 1.00 88.82  ? 339 ILE C O   1 
ATOM 9583  C CB  . ILE C 1 339 ? 91.407  68.295  129.419 1.00 84.82  ? 339 ILE C CB  1 
ATOM 9584  C CG1 . ILE C 1 339 ? 91.707  68.858  128.027 1.00 88.06  ? 339 ILE C CG1 1 
ATOM 9585  C CG2 . ILE C 1 339 ? 90.053  67.592  129.435 1.00 79.92  ? 339 ILE C CG2 1 
ATOM 9586  C CD1 . ILE C 1 339 ? 91.983  67.798  126.978 1.00 87.69  ? 339 ILE C CD1 1 
ATOM 9587  N N   . ASP C 1 340 ? 91.830  68.322  132.613 1.00 85.23  ? 340 ASP C N   1 
ATOM 9588  C CA  . ASP C 1 340 ? 91.445  67.867  133.945 1.00 86.36  ? 340 ASP C CA  1 
ATOM 9589  C C   . ASP C 1 340 ? 91.083  69.047  134.838 1.00 89.51  ? 340 ASP C C   1 
ATOM 9590  O O   . ASP C 1 340 ? 90.105  68.994  135.591 1.00 92.99  ? 340 ASP C O   1 
ATOM 9591  C CB  . ASP C 1 340 ? 92.578  67.049  134.565 1.00 91.07  ? 340 ASP C CB  1 
ATOM 9592  C CG  . ASP C 1 340 ? 92.891  65.795  133.774 1.00 95.34  ? 340 ASP C CG  1 
ATOM 9593  O OD1 . ASP C 1 340 ? 91.962  65.230  133.160 1.00 93.38  ? 340 ASP C OD1 1 
ATOM 9594  O OD2 . ASP C 1 340 ? 94.067  65.373  133.766 1.00 96.26  ? 340 ASP C OD2 1 
ATOM 9595  N N   . SER C 1 341 ? 91.871  70.122  134.772 1.00 90.90  ? 341 SER C N   1 
ATOM 9596  C CA  . SER C 1 341 ? 91.553  71.316  135.547 1.00 91.59  ? 341 SER C CA  1 
ATOM 9597  C C   . SER C 1 341 ? 90.208  71.896  135.129 1.00 91.53  ? 341 SER C C   1 
ATOM 9598  O O   . SER C 1 341 ? 89.393  72.271  135.980 1.00 93.57  ? 341 SER C O   1 
ATOM 9599  C CB  . SER C 1 341 ? 92.660  72.358  135.382 1.00 90.63  ? 341 SER C CB  1 
ATOM 9600  O OG  . SER C 1 341 ? 92.806  72.734  134.024 1.00 89.89  ? 341 SER C OG  1 
ATOM 9601  N N   . GLY C 1 342 ? 89.960  71.982  133.821 1.00 88.10  ? 342 GLY C N   1 
ATOM 9602  C CA  . GLY C 1 342 ? 88.671  72.465  133.356 1.00 87.69  ? 342 GLY C CA  1 
ATOM 9603  C C   . GLY C 1 342 ? 87.519  71.615  133.857 1.00 86.68  ? 342 GLY C C   1 
ATOM 9604  O O   . GLY C 1 342 ? 86.483  72.138  134.273 1.00 90.09  ? 342 GLY C O   1 
ATOM 9605  N N   . THR C 1 343 ? 87.685  70.292  133.825 1.00 83.10  ? 343 THR C N   1 
ATOM 9606  C CA  . THR C 1 343 ? 86.642  69.403  134.325 1.00 86.63  ? 343 THR C CA  1 
ATOM 9607  C C   . THR C 1 343 ? 86.412  69.621  135.816 1.00 88.69  ? 343 THR C C   1 
ATOM 9608  O O   . THR C 1 343 ? 85.267  69.661  136.281 1.00 93.06  ? 343 THR C O   1 
ATOM 9609  C CB  . THR C 1 343 ? 87.018  67.946  134.047 1.00 90.89  ? 343 THR C CB  1 
ATOM 9610  O OG1 . THR C 1 343 ? 87.206  67.758  132.639 1.00 92.44  ? 343 THR C OG1 1 
ATOM 9611  C CG2 . THR C 1 343 ? 85.926  67.006  134.539 1.00 86.17  ? 343 THR C CG2 1 
ATOM 9612  N N   . LYS C 1 344 ? 87.495  69.766  136.583 1.00 89.44  ? 344 LYS C N   1 
ATOM 9613  C CA  . LYS C 1 344 ? 87.359  69.987  138.019 1.00 89.88  ? 344 LYS C CA  1 
ATOM 9614  C C   . LYS C 1 344 ? 86.685  71.318  138.322 1.00 90.89  ? 344 LYS C C   1 
ATOM 9615  O O   . LYS C 1 344 ? 85.964  71.435  139.320 1.00 92.37  ? 344 LYS C O   1 
ATOM 9616  C CB  . LYS C 1 344 ? 88.731  69.930  138.692 1.00 90.66  ? 344 LYS C CB  1 
ATOM 9617  C CG  . LYS C 1 344 ? 89.406  68.566  138.644 1.00 92.26  ? 344 LYS C CG  1 
ATOM 9618  C CD  . LYS C 1 344 ? 88.653  67.532  139.464 1.00 91.49  ? 344 LYS C CD  1 
ATOM 9619  C CE  . LYS C 1 344 ? 89.433  66.231  139.565 1.00 92.40  ? 344 LYS C CE  1 
ATOM 9620  N NZ  . LYS C 1 344 ? 89.749  65.657  138.227 1.00 88.93  ? 344 LYS C NZ  1 
ATOM 9621  N N   . GLU C 1 345 ? 86.904  72.330  137.479 1.00 92.68  ? 345 GLU C N   1 
ATOM 9622  C CA  . GLU C 1 345 ? 86.317  73.645  137.713 1.00 89.01  ? 345 GLU C CA  1 
ATOM 9623  C C   . GLU C 1 345 ? 84.832  73.701  137.377 1.00 91.66  ? 345 GLU C C   1 
ATOM 9624  O O   . GLU C 1 345 ? 84.233  74.776  137.490 1.00 92.42  ? 345 GLU C O   1 
ATOM 9625  C CB  . GLU C 1 345 ? 87.066  74.703  136.900 1.00 87.15  ? 345 GLU C CB  1 
ATOM 9626  C CG  . GLU C 1 345 ? 88.480  74.973  137.391 1.00 90.38  ? 345 GLU C CG  1 
ATOM 9627  C CD  . GLU C 1 345 ? 89.226  75.956  136.510 1.00 92.45  ? 345 GLU C CD  1 
ATOM 9628  O OE1 . GLU C 1 345 ? 88.595  76.547  135.609 1.00 92.87  ? 345 GLU C OE1 1 
ATOM 9629  O OE2 . GLU C 1 345 ? 90.445  76.136  136.717 1.00 89.54  ? 345 GLU C OE2 1 
ATOM 9630  N N   . GLY C 1 346 ? 84.228  72.587  136.971 1.00 95.97  ? 346 GLY C N   1 
ATOM 9631  C CA  . GLY C 1 346 ? 82.809  72.543  136.686 1.00 93.82  ? 346 GLY C CA  1 
ATOM 9632  C C   . GLY C 1 346 ? 82.443  72.511  135.220 1.00 93.76  ? 346 GLY C C   1 
ATOM 9633  O O   . GLY C 1 346 ? 81.250  72.447  134.901 1.00 95.48  ? 346 GLY C O   1 
ATOM 9634  N N   . ALA C 1 347 ? 83.420  72.556  134.319 1.00 88.72  ? 347 ALA C N   1 
ATOM 9635  C CA  . ALA C 1 347 ? 83.122  72.510  132.896 1.00 88.61  ? 347 ALA C CA  1 
ATOM 9636  C C   . ALA C 1 347 ? 82.757  71.092  132.471 1.00 90.70  ? 347 ALA C C   1 
ATOM 9637  O O   . ALA C 1 347 ? 83.281  70.106  132.996 1.00 88.60  ? 347 ALA C O   1 
ATOM 9638  C CB  . ALA C 1 347 ? 84.317  73.009  132.084 1.00 85.34  ? 347 ALA C CB  1 
ATOM 9639  N N   . SER C 1 348 ? 81.847  70.999  131.507 1.00 89.11  ? 348 SER C N   1 
ATOM 9640  C CA  . SER C 1 348 ? 81.374  69.721  130.992 1.00 84.37  ? 348 SER C CA  1 
ATOM 9641  C C   . SER C 1 348 ? 82.163  69.348  129.744 1.00 86.35  ? 348 SER C C   1 
ATOM 9642  O O   . SER C 1 348 ? 82.261  70.145  128.805 1.00 88.66  ? 348 SER C O   1 
ATOM 9643  C CB  . SER C 1 348 ? 79.880  69.784  130.672 1.00 81.58  ? 348 SER C CB  1 
ATOM 9644  O OG  . SER C 1 348 ? 79.614  70.752  129.672 1.00 86.98  ? 348 SER C OG  1 
ATOM 9645  N N   . ILE C 1 349 ? 82.721  68.139  129.740 1.00 85.91  ? 349 ILE C N   1 
ATOM 9646  C CA  . ILE C 1 349 ? 83.491  67.647  128.603 1.00 86.06  ? 349 ILE C CA  1 
ATOM 9647  C C   . ILE C 1 349 ? 82.556  66.901  127.662 1.00 86.82  ? 349 ILE C C   1 
ATOM 9648  O O   . ILE C 1 349 ? 82.335  65.694  127.815 1.00 85.17  ? 349 ILE C O   1 
ATOM 9649  C CB  . ILE C 1 349 ? 84.650  66.742  129.063 1.00 85.78  ? 349 ILE C CB  1 
ATOM 9650  C CG1 . ILE C 1 349 ? 85.502  67.450  130.122 1.00 84.88  ? 349 ILE C CG1 1 
ATOM 9651  C CG2 . ILE C 1 349 ? 85.508  66.333  127.874 1.00 87.71  ? 349 ILE C CG2 1 
ATOM 9652  C CD1 . ILE C 1 349 ? 86.115  68.760  129.660 1.00 85.84  ? 349 ILE C CD1 1 
ATOM 9653  N N   . LEU C 1 350 ? 81.999  67.614  126.680 1.00 80.68  ? 350 LEU C N   1 
ATOM 9654  C CA  . LEU C 1 350 ? 81.078  66.981  125.742 1.00 79.97  ? 350 LEU C CA  1 
ATOM 9655  C C   . LEU C 1 350 ? 81.781  65.938  124.883 1.00 76.94  ? 350 LEU C C   1 
ATOM 9656  O O   . LEU C 1 350 ? 81.162  64.944  124.487 1.00 77.41  ? 350 LEU C O   1 
ATOM 9657  C CB  . LEU C 1 350 ? 80.422  68.041  124.856 1.00 79.58  ? 350 LEU C CB  1 
ATOM 9658  C CG  . LEU C 1 350 ? 79.701  69.173  125.591 1.00 78.25  ? 350 LEU C CG  1 
ATOM 9659  C CD1 . LEU C 1 350 ? 79.100  70.156  124.598 1.00 76.55  ? 350 LEU C CD1 1 
ATOM 9660  C CD2 . LEU C 1 350 ? 78.628  68.626  126.521 1.00 74.20  ? 350 LEU C CD2 1 
ATOM 9661  N N   . LEU C 1 351 ? 83.062  66.145  124.586 1.00 79.15  ? 351 LEU C N   1 
ATOM 9662  C CA  . LEU C 1 351 ? 83.852  65.191  123.819 1.00 80.12  ? 351 LEU C CA  1 
ATOM 9663  C C   . LEU C 1 351 ? 85.237  65.108  124.437 1.00 80.25  ? 351 LEU C C   1 
ATOM 9664  O O   . LEU C 1 351 ? 85.875  66.138  124.673 1.00 80.57  ? 351 LEU C O   1 
ATOM 9665  C CB  . LEU C 1 351 ? 83.945  65.604  122.344 1.00 72.64  ? 351 LEU C CB  1 
ATOM 9666  C CG  . LEU C 1 351 ? 84.634  64.611  121.405 1.00 73.87  ? 351 LEU C CG  1 
ATOM 9667  C CD1 . LEU C 1 351 ? 83.877  63.292  121.354 1.00 78.49  ? 351 LEU C CD1 1 
ATOM 9668  C CD2 . LEU C 1 351 ? 84.771  65.205  120.012 1.00 74.86  ? 351 LEU C CD2 1 
ATOM 9669  N N   . ASP C 1 352 ? 85.697  63.886  124.700 1.00 80.52  ? 352 ASP C N   1 
ATOM 9670  C CA  . ASP C 1 352 ? 86.963  63.648  125.382 1.00 79.49  ? 352 ASP C CA  1 
ATOM 9671  C C   . ASP C 1 352 ? 87.883  62.855  124.465 1.00 87.41  ? 352 ASP C C   1 
ATOM 9672  O O   . ASP C 1 352 ? 87.540  61.744  124.047 1.00 83.65  ? 352 ASP C O   1 
ATOM 9673  C CB  . ASP C 1 352 ? 86.741  62.899  126.699 1.00 82.06  ? 352 ASP C CB  1 
ATOM 9674  C CG  . ASP C 1 352 ? 88.009  62.769  127.518 1.00 89.63  ? 352 ASP C CG  1 
ATOM 9675  O OD1 . ASP C 1 352 ? 89.061  63.276  127.076 1.00 87.68  ? 352 ASP C OD1 1 
ATOM 9676  O OD2 . ASP C 1 352 ? 87.953  62.160  128.606 1.00 89.39  ? 352 ASP C OD2 1 
ATOM 9677  N N   . GLY C 1 353 ? 89.047  63.428  124.158 1.00 91.23  ? 353 GLY C N   1 
ATOM 9678  C CA  . GLY C 1 353 ? 90.059  62.764  123.360 1.00 88.58  ? 353 GLY C CA  1 
ATOM 9679  C C   . GLY C 1 353 ? 91.312  62.375  124.110 1.00 86.68  ? 353 GLY C C   1 
ATOM 9680  O O   . GLY C 1 353 ? 92.264  61.885  123.495 1.00 88.05  ? 353 GLY C O   1 
ATOM 9681  N N   . ARG C 1 354 ? 91.338  62.581  125.429 1.00 90.37  ? 354 ARG C N   1 
ATOM 9682  C CA  . ARG C 1 354 ? 92.539  62.284  126.204 1.00 92.31  ? 354 ARG C CA  1 
ATOM 9683  C C   . ARG C 1 354 ? 92.941  60.819  126.091 1.00 91.89  ? 354 ARG C C   1 
ATOM 9684  O O   . ARG C 1 354 ? 94.136  60.502  126.120 1.00 94.94  ? 354 ARG C O   1 
ATOM 9685  C CB  . ARG C 1 354 ? 92.318  62.658  127.669 1.00 95.44  ? 354 ARG C CB  1 
ATOM 9686  C CG  . ARG C 1 354 ? 92.190  64.152  127.915 1.00 95.27  ? 354 ARG C CG  1 
ATOM 9687  C CD  . ARG C 1 354 ? 91.743  64.446  129.338 1.00 90.05  ? 354 ARG C CD  1 
ATOM 9688  N NE  . ARG C 1 354 ? 90.371  64.011  129.579 1.00 89.40  ? 354 ARG C NE  1 
ATOM 9689  C CZ  . ARG C 1 354 ? 89.709  64.203  130.716 1.00 91.13  ? 354 ARG C CZ  1 
ATOM 9690  N NH1 . ARG C 1 354 ? 90.289  64.828  131.733 1.00 90.05  ? 354 ARG C NH1 1 
ATOM 9691  N NH2 . ARG C 1 354 ? 88.462  63.770  130.837 1.00 94.32  ? 354 ARG C NH2 1 
ATOM 9692  N N   . LYS C 1 355 ? 91.969  59.915  125.963 1.00 87.57  ? 355 LYS C N   1 
ATOM 9693  C CA  . LYS C 1 355 ? 92.235  58.485  125.879 1.00 89.05  ? 355 LYS C CA  1 
ATOM 9694  C C   . LYS C 1 355 ? 92.161  57.967  124.446 1.00 91.44  ? 355 LYS C C   1 
ATOM 9695  O O   . LYS C 1 355 ? 91.817  56.801  124.227 1.00 91.72  ? 355 LYS C O   1 
ATOM 9696  C CB  . LYS C 1 355 ? 91.261  57.709  126.768 1.00 92.05  ? 355 LYS C CB  1 
ATOM 9697  C CG  . LYS C 1 355 ? 91.398  58.011  128.256 1.00 89.53  ? 355 LYS C CG  1 
ATOM 9698  C CD  . LYS C 1 355 ? 90.488  59.148  128.701 1.00 90.61  ? 355 LYS C CD  1 
ATOM 9699  C CE  . LYS C 1 355 ? 89.036  58.702  128.790 1.00 92.30  ? 355 LYS C CE  1 
ATOM 9700  N NZ  . LYS C 1 355 ? 88.149  59.782  129.303 1.00 89.75  ? 355 LYS C NZ  1 
ATOM 9701  N N   . ILE C 1 356 ? 92.478  58.813  123.463 1.00 92.00  ? 356 ILE C N   1 
ATOM 9702  C CA  . ILE C 1 356 ? 92.453  58.372  122.077 1.00 92.09  ? 356 ILE C CA  1 
ATOM 9703  C C   . ILE C 1 356 ? 93.592  57.385  121.836 1.00 92.34  ? 356 ILE C C   1 
ATOM 9704  O O   . ILE C 1 356 ? 94.676  57.489  122.424 1.00 91.30  ? 356 ILE C O   1 
ATOM 9705  C CB  . ILE C 1 356 ? 92.550  59.576  121.123 1.00 92.37  ? 356 ILE C CB  1 
ATOM 9706  C CG1 . ILE C 1 356 ? 92.312  59.143  119.673 1.00 88.95  ? 356 ILE C CG1 1 
ATOM 9707  C CG2 . ILE C 1 356 ? 93.910  60.251  121.248 1.00 89.84  ? 356 ILE C CG2 1 
ATOM 9708  C CD1 . ILE C 1 356 ? 90.927  58.584  119.413 1.00 89.76  ? 356 ILE C CD1 1 
ATOM 9709  N N   . LYS C 1 357 ? 93.341  56.413  120.958 1.00 100.11 ? 357 LYS C N   1 
ATOM 9710  C CA  . LYS C 1 357 ? 94.319  55.371  120.638 1.00 99.84  ? 357 LYS C CA  1 
ATOM 9711  C C   . LYS C 1 357 ? 94.319  55.182  119.124 1.00 96.91  ? 357 LYS C C   1 
ATOM 9712  O O   . LYS C 1 357 ? 93.372  54.625  118.561 1.00 99.94  ? 357 LYS C O   1 
ATOM 9713  C CB  . LYS C 1 357 ? 93.993  54.068  121.359 1.00 97.06  ? 357 LYS C CB  1 
ATOM 9714  C CG  . LYS C 1 357 ? 93.951  54.183  122.880 1.00 98.11  ? 357 LYS C CG  1 
ATOM 9715  C CD  . LYS C 1 357 ? 95.313  54.522  123.479 1.00 99.30  ? 357 LYS C CD  1 
ATOM 9716  C CE  . LYS C 1 357 ? 96.314  53.390  123.296 1.00 99.55  ? 357 LYS C CE  1 
ATOM 9717  N NZ  . LYS C 1 357 ? 97.606  53.674  123.978 1.00 97.30  ? 357 LYS C NZ  1 
ATOM 9718  N N   . VAL C 1 358 ? 95.380  55.648  118.472 1.00 86.25  ? 358 VAL C N   1 
ATOM 9719  C CA  . VAL C 1 358 ? 95.509  55.518  117.025 1.00 90.84  ? 358 VAL C CA  1 
ATOM 9720  C C   . VAL C 1 358 ? 96.120  54.162  116.700 1.00 91.37  ? 358 VAL C C   1 
ATOM 9721  O O   . VAL C 1 358 ? 97.116  53.753  117.308 1.00 93.02  ? 358 VAL C O   1 
ATOM 9722  C CB  . VAL C 1 358 ? 96.358  56.663  116.449 1.00 92.62  ? 358 VAL C CB  1 
ATOM 9723  C CG1 . VAL C 1 358 ? 96.521  56.502  114.943 1.00 92.61  ? 358 VAL C CG1 1 
ATOM 9724  C CG2 . VAL C 1 358 ? 95.727  58.007  116.783 1.00 88.28  ? 358 VAL C CG2 1 
ATOM 9725  N N   . LYS C 1 359 ? 95.524  53.462  115.738 1.00 85.60  ? 359 LYS C N   1 
ATOM 9726  C CA  . LYS C 1 359 ? 96.022  52.152  115.341 1.00 86.64  ? 359 LYS C CA  1 
ATOM 9727  C C   . LYS C 1 359 ? 97.407  52.280  114.722 1.00 90.70  ? 359 LYS C C   1 
ATOM 9728  O O   . LYS C 1 359 ? 97.638  53.136  113.862 1.00 88.64  ? 359 LYS C O   1 
ATOM 9729  C CB  . LYS C 1 359 ? 95.055  51.500  114.354 1.00 87.74  ? 359 LYS C CB  1 
ATOM 9730  C CG  . LYS C 1 359 ? 93.635  51.326  114.883 1.00 88.39  ? 359 LYS C CG  1 
ATOM 9731  C CD  . LYS C 1 359 ? 93.581  50.472  116.148 1.00 86.88  ? 359 LYS C CD  1 
ATOM 9732  C CE  . LYS C 1 359 ? 94.125  49.068  115.922 1.00 84.79  ? 359 LYS C CE  1 
ATOM 9733  N NZ  . LYS C 1 359 ? 93.439  48.371  114.799 1.00 84.80  ? 359 LYS C NZ  1 
ATOM 9734  N N   . GLY C 1 360 ? 98.329  51.425  115.161 1.00 91.49  ? 360 GLY C N   1 
ATOM 9735  C CA  . GLY C 1 360 ? 99.681  51.424  114.644 1.00 89.76  ? 360 GLY C CA  1 
ATOM 9736  C C   . GLY C 1 360 ? 100.565 52.546  115.140 1.00 89.68  ? 360 GLY C C   1 
ATOM 9737  O O   . GLY C 1 360 ? 101.771 52.525  114.865 1.00 85.95  ? 360 GLY C O   1 
ATOM 9738  N N   . TYR C 1 361 ? 100.013 53.526  115.861 1.00 88.92  ? 361 TYR C N   1 
ATOM 9739  C CA  . TYR C 1 361 ? 100.799 54.637  116.384 1.00 88.97  ? 361 TYR C CA  1 
ATOM 9740  C C   . TYR C 1 361 ? 100.415 54.957  117.823 1.00 87.47  ? 361 TYR C C   1 
ATOM 9741  O O   . TYR C 1 361 ? 100.300 56.131  118.193 1.00 91.90  ? 361 TYR C O   1 
ATOM 9742  C CB  . TYR C 1 361 ? 100.635 55.883  115.510 1.00 88.85  ? 361 TYR C CB  1 
ATOM 9743  C CG  . TYR C 1 361 ? 101.082 55.688  114.079 1.00 89.08  ? 361 TYR C CG  1 
ATOM 9744  C CD1 . TYR C 1 361 ? 100.190 55.263  113.104 1.00 89.73  ? 361 TYR C CD1 1 
ATOM 9745  C CD2 . TYR C 1 361 ? 102.397 55.927  113.704 1.00 85.81  ? 361 TYR C CD2 1 
ATOM 9746  C CE1 . TYR C 1 361 ? 100.595 55.083  111.794 1.00 88.73  ? 361 TYR C CE1 1 
ATOM 9747  C CE2 . TYR C 1 361 ? 102.811 55.749  112.397 1.00 87.60  ? 361 TYR C CE2 1 
ATOM 9748  C CZ  . TYR C 1 361 ? 101.905 55.327  111.447 1.00 89.26  ? 361 TYR C CZ  1 
ATOM 9749  O OH  . TYR C 1 361 ? 102.313 55.149  110.145 1.00 89.89  ? 361 TYR C OH  1 
ATOM 9750  N N   . GLU C 1 362 ? 100.210 53.927  118.648 1.00 87.77  ? 362 GLU C N   1 
ATOM 9751  C CA  . GLU C 1 362 ? 99.834  54.154  120.038 1.00 90.68  ? 362 GLU C CA  1 
ATOM 9752  C C   . GLU C 1 362 ? 100.921 54.882  120.816 1.00 88.62  ? 362 GLU C C   1 
ATOM 9753  O O   . GLU C 1 362 ? 100.613 55.554  121.808 1.00 85.33  ? 362 GLU C O   1 
ATOM 9754  C CB  . GLU C 1 362 ? 99.512  52.824  120.724 1.00 89.42  ? 362 GLU C CB  1 
ATOM 9755  C CG  . GLU C 1 362 ? 98.221  52.166  120.253 1.00 88.59  ? 362 GLU C CG  1 
ATOM 9756  C CD  . GLU C 1 362 ? 98.335  51.566  118.865 1.00 92.11  ? 362 GLU C CD  1 
ATOM 9757  O OE1 . GLU C 1 362 ? 99.436  51.625  118.278 1.00 92.44  ? 362 GLU C OE1 1 
ATOM 9758  O OE2 . GLU C 1 362 ? 97.323  51.035  118.360 1.00 90.35  ? 362 GLU C OE2 1 
ATOM 9759  N N   . ASN C 1 363 ? 102.179 54.767  120.395 1.00 82.40  ? 363 ASN C N   1 
ATOM 9760  C CA  . ASN C 1 363 ? 103.282 55.445  121.064 1.00 83.68  ? 363 ASN C CA  1 
ATOM 9761  C C   . ASN C 1 363 ? 103.411 56.908  120.662 1.00 82.74  ? 363 ASN C C   1 
ATOM 9762  O O   . ASN C 1 363 ? 104.364 57.568  121.090 1.00 85.31  ? 363 ASN C O   1 
ATOM 9763  C CB  . ASN C 1 363 ? 104.597 54.716  120.774 1.00 83.70  ? 363 ASN C CB  1 
ATOM 9764  C CG  . ASN C 1 363 ? 104.922 54.666  119.294 1.00 83.14  ? 363 ASN C CG  1 
ATOM 9765  O OD1 . ASN C 1 363 ? 104.026 54.688  118.449 1.00 81.72  ? 363 ASN C OD1 1 
ATOM 9766  N ND2 . ASN C 1 363 ? 106.208 54.595  118.972 1.00 81.38  ? 363 ASN C ND2 1 
ATOM 9767  N N   . GLY C 1 364 ? 102.481 57.431  119.856 1.00 72.62  ? 364 GLY C N   1 
ATOM 9768  C CA  . GLY C 1 364 ? 102.539 58.815  119.439 1.00 70.80  ? 364 GLY C CA  1 
ATOM 9769  C C   . GLY C 1 364 ? 101.824 59.748  120.401 1.00 72.64  ? 364 GLY C C   1 
ATOM 9770  O O   . GLY C 1 364 ? 101.132 59.324  121.325 1.00 73.01  ? 364 GLY C O   1 
ATOM 9771  N N   . ASN C 1 365 ? 102.006 61.045  120.165 1.00 77.58  ? 365 ASN C N   1 
ATOM 9772  C CA  . ASN C 1 365 ? 101.398 62.091  120.988 1.00 75.09  ? 365 ASN C CA  1 
ATOM 9773  C C   . ASN C 1 365 ? 100.048 62.535  120.446 1.00 77.47  ? 365 ASN C C   1 
ATOM 9774  O O   . ASN C 1 365 ? 99.833  63.725  120.196 1.00 72.75  ? 365 ASN C O   1 
ATOM 9775  C CB  . ASN C 1 365 ? 102.353 63.274  121.094 1.00 70.34  ? 365 ASN C CB  1 
ATOM 9776  C CG  . ASN C 1 365 ? 103.776 62.847  121.388 1.00 72.14  ? 365 ASN C CG  1 
ATOM 9777  O OD1 . ASN C 1 365 ? 104.720 63.301  120.741 1.00 71.75  ? 365 ASN C OD1 1 
ATOM 9778  N ND2 . ASN C 1 365 ? 103.936 61.959  122.362 1.00 76.80  ? 365 ASN C ND2 1 
ATOM 9779  N N   . PHE C 1 366 ? 99.120  61.602  120.257 1.00 82.75  ? 366 PHE C N   1 
ATOM 9780  C CA  . PHE C 1 366 ? 97.825  61.939  119.684 1.00 76.97  ? 366 PHE C CA  1 
ATOM 9781  C C   . PHE C 1 366 ? 96.839  62.345  120.772 1.00 77.18  ? 366 PHE C C   1 
ATOM 9782  O O   . PHE C 1 366 ? 96.832  61.785  121.871 1.00 78.93  ? 366 PHE C O   1 
ATOM 9783  C CB  . PHE C 1 366 ? 97.270  60.753  118.896 1.00 76.59  ? 366 PHE C CB  1 
ATOM 9784  C CG  . PHE C 1 366 ? 98.091  60.387  117.692 1.00 80.21  ? 366 PHE C CG  1 
ATOM 9785  C CD1 . PHE C 1 366 ? 99.133  59.481  117.796 1.00 81.10  ? 366 PHE C CD1 1 
ATOM 9786  C CD2 . PHE C 1 366 ? 97.819  60.949  116.456 1.00 80.35  ? 366 PHE C CD2 1 
ATOM 9787  C CE1 . PHE C 1 366 ? 99.888  59.142  116.690 1.00 79.12  ? 366 PHE C CE1 1 
ATOM 9788  C CE2 . PHE C 1 366 ? 98.571  60.613  115.347 1.00 79.33  ? 366 PHE C CE2 1 
ATOM 9789  C CZ  . PHE C 1 366 ? 99.607  59.709  115.465 1.00 80.67  ? 366 PHE C CZ  1 
ATOM 9790  N N   . VAL C 1 367 ? 96.003  63.331  120.454 1.00 80.94  ? 367 VAL C N   1 
ATOM 9791  C CA  . VAL C 1 367 ? 94.940  63.794  121.337 1.00 81.65  ? 367 VAL C CA  1 
ATOM 9792  C C   . VAL C 1 367 ? 93.706  64.051  120.485 1.00 80.98  ? 367 VAL C C   1 
ATOM 9793  O O   . VAL C 1 367 ? 93.753  64.851  119.544 1.00 73.26  ? 367 VAL C O   1 
ATOM 9794  C CB  . VAL C 1 367 ? 95.342  65.065  122.109 1.00 81.24  ? 367 VAL C CB  1 
ATOM 9795  C CG1 . VAL C 1 367 ? 94.211  65.512  123.025 1.00 79.02  ? 367 VAL C CG1 1 
ATOM 9796  C CG2 . VAL C 1 367 ? 96.616  64.822  122.906 1.00 80.80  ? 367 VAL C CG2 1 
ATOM 9797  N N   . GLY C 1 368 ? 92.609  63.374  120.811 1.00 80.50  ? 368 GLY C N   1 
ATOM 9798  C CA  . GLY C 1 368 ? 91.399  63.468  120.031 1.00 74.25  ? 368 GLY C CA  1 
ATOM 9799  C C   . GLY C 1 368 ? 90.711  64.808  120.193 1.00 80.12  ? 368 GLY C C   1 
ATOM 9800  O O   . GLY C 1 368 ? 90.997  65.569  121.124 1.00 83.18  ? 368 GLY C O   1 
ATOM 9801  N N   . PRO C 1 369 ? 89.791  65.128  119.283 1.00 77.93  ? 369 PRO C N   1 
ATOM 9802  C CA  . PRO C 1 369 ? 89.053  66.397  119.392 1.00 71.11  ? 369 PRO C CA  1 
ATOM 9803  C C   . PRO C 1 369 ? 88.341  66.505  120.731 1.00 73.65  ? 369 PRO C C   1 
ATOM 9804  O O   . PRO C 1 369 ? 87.542  65.643  121.102 1.00 74.12  ? 369 PRO C O   1 
ATOM 9805  C CB  . PRO C 1 369 ? 88.064  66.331  118.222 1.00 65.73  ? 369 PRO C CB  1 
ATOM 9806  C CG  . PRO C 1 369 ? 88.675  65.380  117.256 1.00 64.25  ? 369 PRO C CG  1 
ATOM 9807  C CD  . PRO C 1 369 ? 89.407  64.369  118.081 1.00 72.85  ? 369 PRO C CD  1 
ATOM 9808  N N   . THR C 1 370 ? 88.640  67.578  121.460 1.00 69.42  ? 370 THR C N   1 
ATOM 9809  C CA  . THR C 1 370 ? 88.060  67.833  122.771 1.00 63.34  ? 370 THR C CA  1 
ATOM 9810  C C   . THR C 1 370 ? 87.175  69.068  122.697 1.00 70.21  ? 370 THR C C   1 
ATOM 9811  O O   . THR C 1 370 ? 87.608  70.120  122.216 1.00 68.63  ? 370 THR C O   1 
ATOM 9812  C CB  . THR C 1 370 ? 89.151  68.029  123.830 1.00 61.39  ? 370 THR C CB  1 
ATOM 9813  O OG1 . THR C 1 370 ? 90.010  66.881  123.854 1.00 67.72  ? 370 THR C OG1 1 
ATOM 9814  C CG2 . THR C 1 370 ? 88.532  68.225  125.208 1.00 66.01  ? 370 THR C CG2 1 
ATOM 9815  N N   . ILE C 1 371 ? 85.939  68.935  123.171 1.00 72.89  ? 371 ILE C N   1 
ATOM 9816  C CA  . ILE C 1 371 ? 84.975  70.029  123.211 1.00 70.36  ? 371 ILE C CA  1 
ATOM 9817  C C   . ILE C 1 371 ? 84.585  70.254  124.664 1.00 66.36  ? 371 ILE C C   1 
ATOM 9818  O O   . ILE C 1 371 ? 84.165  69.317  125.355 1.00 64.18  ? 371 ILE C O   1 
ATOM 9819  C CB  . ILE C 1 371 ? 83.740  69.733  122.346 1.00 70.59  ? 371 ILE C CB  1 
ATOM 9820  C CG1 . ILE C 1 371 ? 84.141  69.638  120.871 1.00 67.84  ? 371 ILE C CG1 1 
ATOM 9821  C CG2 . ILE C 1 371 ? 82.677  70.810  122.553 1.00 63.66  ? 371 ILE C CG2 1 
ATOM 9822  C CD1 . ILE C 1 371 ? 83.029  69.169  119.956 1.00 63.86  ? 371 ILE C CD1 1 
ATOM 9823  N N   . ILE C 1 372 ? 84.726  71.493  125.128 1.00 72.17  ? 372 ILE C N   1 
ATOM 9824  C CA  . ILE C 1 372 ? 84.402  71.876  126.497 1.00 76.88  ? 372 ILE C CA  1 
ATOM 9825  C C   . ILE C 1 372 ? 83.340  72.965  126.444 1.00 73.37  ? 372 ILE C C   1 
ATOM 9826  O O   . ILE C 1 372 ? 83.533  73.999  125.793 1.00 65.37  ? 372 ILE C O   1 
ATOM 9827  C CB  . ILE C 1 372 ? 85.649  72.358  127.258 1.00 74.92  ? 372 ILE C CB  1 
ATOM 9828  C CG1 . ILE C 1 372 ? 86.777  71.330  127.132 1.00 77.90  ? 372 ILE C CG1 1 
ATOM 9829  C CG2 . ILE C 1 372 ? 85.318  72.599  128.725 1.00 70.69  ? 372 ILE C CG2 1 
ATOM 9830  C CD1 . ILE C 1 372 ? 88.052  71.722  127.850 1.00 71.54  ? 372 ILE C CD1 1 
ATOM 9831  N N   . SER C 1 373 ? 82.224  72.733  127.126 1.00 75.63  ? 373 SER C N   1 
ATOM 9832  C CA  . SER C 1 373 ? 81.110  73.668  127.183 1.00 73.00  ? 373 SER C CA  1 
ATOM 9833  C C   . SER C 1 373 ? 80.919  74.146  128.619 1.00 77.70  ? 373 SER C C   1 
ATOM 9834  O O   . SER C 1 373 ? 81.608  73.707  129.543 1.00 77.56  ? 373 SER C O   1 
ATOM 9835  C CB  . SER C 1 373 ? 79.829  73.021  126.647 1.00 73.11  ? 373 SER C CB  1 
ATOM 9836  O OG  . SER C 1 373 ? 79.451  71.906  127.435 1.00 78.82  ? 373 SER C OG  1 
ATOM 9837  N N   . ASN C 1 374 ? 79.969  75.062  128.799 1.00 80.12  ? 374 ASN C N   1 
ATOM 9838  C CA  . ASN C 1 374 ? 79.655  75.641  130.103 1.00 76.29  ? 374 ASN C CA  1 
ATOM 9839  C C   . ASN C 1 374 ? 80.849  76.370  130.710 1.00 77.65  ? 374 ASN C C   1 
ATOM 9840  O O   . ASN C 1 374 ? 80.924  76.535  131.932 1.00 79.57  ? 374 ASN C O   1 
ATOM 9841  C CB  . ASN C 1 374 ? 79.148  74.568  131.074 1.00 74.38  ? 374 ASN C CB  1 
ATOM 9842  C CG  . ASN C 1 374 ? 77.926  73.838  130.551 1.00 76.53  ? 374 ASN C CG  1 
ATOM 9843  O OD1 . ASN C 1 374 ? 78.042  72.822  129.865 1.00 79.13  ? 374 ASN C OD1 1 
ATOM 9844  N ND2 . ASN C 1 374 ? 76.746  74.354  130.872 1.00 75.60  ? 374 ASN C ND2 1 
ATOM 9845  N N   . VAL C 1 375 ? 81.790  76.812  129.874 1.00 70.42  ? 375 VAL C N   1 
ATOM 9846  C CA  . VAL C 1 375 ? 82.975  77.493  130.377 1.00 66.53  ? 375 VAL C CA  1 
ATOM 9847  C C   . VAL C 1 375 ? 82.636  78.941  130.710 1.00 73.53  ? 375 VAL C C   1 
ATOM 9848  O O   . VAL C 1 375 ? 81.720  79.543  130.133 1.00 77.75  ? 375 VAL C O   1 
ATOM 9849  C CB  . VAL C 1 375 ? 84.119  77.412  129.349 1.00 71.22  ? 375 VAL C CB  1 
ATOM 9850  C CG1 . VAL C 1 375 ? 85.377  78.075  129.893 1.00 70.27  ? 375 VAL C CG1 1 
ATOM 9851  C CG2 . VAL C 1 375 ? 84.394  75.964  128.972 1.00 79.70  ? 375 VAL C CG2 1 
ATOM 9852  N N   . LYS C 1 376 ? 83.380  79.506  131.657 1.00 79.23  ? 376 LYS C N   1 
ATOM 9853  C CA  . LYS C 1 376 ? 83.230  80.893  132.063 1.00 81.68  ? 376 LYS C CA  1 
ATOM 9854  C C   . LYS C 1 376 ? 84.557  81.619  131.909 1.00 80.08  ? 376 LYS C C   1 
ATOM 9855  O O   . LYS C 1 376 ? 85.617  80.985  131.887 1.00 82.94  ? 376 LYS C O   1 
ATOM 9856  C CB  . LYS C 1 376 ? 82.754  80.998  133.520 1.00 79.78  ? 376 LYS C CB  1 
ATOM 9857  C CG  . LYS C 1 376 ? 81.351  80.460  133.761 1.00 83.35  ? 376 LYS C CG  1 
ATOM 9858  C CD  . LYS C 1 376 ? 80.297  81.306  133.060 1.00 85.84  ? 376 LYS C CD  1 
ATOM 9859  C CE  . LYS C 1 376 ? 78.890  80.826  133.381 1.00 82.75  ? 376 LYS C CE  1 
ATOM 9860  N NZ  . LYS C 1 376 ? 78.654  79.431  132.919 1.00 77.81  ? 376 LYS C NZ  1 
ATOM 9861  N N   . PRO C 1 377 ? 84.531  82.949  131.795 1.00 79.90  ? 377 PRO C N   1 
ATOM 9862  C CA  . PRO C 1 377 ? 85.793  83.691  131.630 1.00 83.52  ? 377 PRO C CA  1 
ATOM 9863  C C   . PRO C 1 377 ? 86.789  83.462  132.752 1.00 88.69  ? 377 PRO C C   1 
ATOM 9864  O O   . PRO C 1 377 ? 87.998  83.586  132.520 1.00 90.19  ? 377 PRO C O   1 
ATOM 9865  C CB  . PRO C 1 377 ? 85.336  85.157  131.581 1.00 83.25  ? 377 PRO C CB  1 
ATOM 9866  C CG  . PRO C 1 377 ? 83.906  85.103  131.168 1.00 84.04  ? 377 PRO C CG  1 
ATOM 9867  C CD  . PRO C 1 377 ? 83.358  83.840  131.755 1.00 84.18  ? 377 PRO C CD  1 
ATOM 9868  N N   . ASN C 1 378 ? 86.326  83.132  133.960 1.00 89.10  ? 378 ASN C N   1 
ATOM 9869  C CA  . ASN C 1 378 ? 87.235  82.966  135.088 1.00 87.19  ? 378 ASN C CA  1 
ATOM 9870  C C   . ASN C 1 378 ? 87.911  81.601  135.100 1.00 88.61  ? 378 ASN C C   1 
ATOM 9871  O O   . ASN C 1 378 ? 88.824  81.385  135.904 1.00 87.13  ? 378 ASN C O   1 
ATOM 9872  C CB  . ASN C 1 378 ? 86.482  83.177  136.402 1.00 85.53  ? 378 ASN C CB  1 
ATOM 9873  C CG  . ASN C 1 378 ? 85.368  82.168  136.606 1.00 85.82  ? 378 ASN C CG  1 
ATOM 9874  O OD1 . ASN C 1 378 ? 84.233  82.386  136.183 1.00 86.74  ? 378 ASN C OD1 1 
ATOM 9875  N ND2 . ASN C 1 378 ? 85.689  81.056  137.257 1.00 82.22  ? 378 ASN C ND2 1 
ATOM 9876  N N   . MET C 1 379 ? 87.493  80.680  134.236 1.00 88.33  ? 379 MET C N   1 
ATOM 9877  C CA  . MET C 1 379 ? 88.076  79.347  134.229 1.00 85.84  ? 379 MET C CA  1 
ATOM 9878  C C   . MET C 1 379 ? 89.428  79.351  133.524 1.00 85.19  ? 379 MET C C   1 
ATOM 9879  O O   . MET C 1 379 ? 89.716  80.206  132.682 1.00 84.93  ? 379 MET C O   1 
ATOM 9880  C CB  . MET C 1 379 ? 87.132  78.356  133.548 1.00 82.62  ? 379 MET C CB  1 
ATOM 9881  C CG  . MET C 1 379 ? 85.812  78.168  134.278 1.00 81.64  ? 379 MET C CG  1 
ATOM 9882  S SD  . MET C 1 379 ? 84.788  76.875  133.552 1.00 91.13  ? 379 MET C SD  1 
ATOM 9883  C CE  . MET C 1 379 ? 83.361  76.925  134.633 1.00 89.20  ? 379 MET C CE  1 
ATOM 9884  N N   . THR C 1 380 ? 90.264  78.374  133.883 1.00 86.63  ? 380 THR C N   1 
ATOM 9885  C CA  . THR C 1 380 ? 91.603  78.293  133.309 1.00 85.16  ? 380 THR C CA  1 
ATOM 9886  C C   . THR C 1 380 ? 91.550  78.066  131.804 1.00 86.28  ? 380 THR C C   1 
ATOM 9887  O O   . THR C 1 380 ? 92.347  78.641  131.052 1.00 85.84  ? 380 THR C O   1 
ATOM 9888  C CB  . THR C 1 380 ? 92.396  77.174  133.988 1.00 86.93  ? 380 THR C CB  1 
ATOM 9889  O OG1 . THR C 1 380 ? 92.483  77.430  135.395 1.00 84.61  ? 380 THR C OG1 1 
ATOM 9890  C CG2 . THR C 1 380 ? 93.800  77.079  133.404 1.00 86.51  ? 380 THR C CG2 1 
ATOM 9891  N N   . CYS C 1 381 ? 90.621  77.224  131.344 1.00 87.92  ? 381 CYS C N   1 
ATOM 9892  C CA  . CYS C 1 381 ? 90.525  76.935  129.917 1.00 84.49  ? 381 CYS C CA  1 
ATOM 9893  C C   . CYS C 1 381 ? 90.354  78.206  129.095 1.00 82.54  ? 381 CYS C C   1 
ATOM 9894  O O   . CYS C 1 381 ? 90.831  78.277  127.957 1.00 84.24  ? 381 CYS C O   1 
ATOM 9895  C CB  . CYS C 1 381 ? 89.362  75.977  129.656 1.00 79.88  ? 381 CYS C CB  1 
ATOM 9896  S SG  . CYS C 1 381 ? 89.510  74.385  130.498 1.00 90.63  ? 381 CYS C SG  1 
ATOM 9897  N N   . TYR C 1 382 ? 89.681  79.215  129.650 1.00 79.51  ? 382 TYR C N   1 
ATOM 9898  C CA  . TYR C 1 382 ? 89.489  80.466  128.922 1.00 79.57  ? 382 TYR C CA  1 
ATOM 9899  C C   . TYR C 1 382 ? 90.743  81.329  128.976 1.00 80.89  ? 382 TYR C C   1 
ATOM 9900  O O   . TYR C 1 382 ? 91.182  81.871  127.955 1.00 83.06  ? 382 TYR C O   1 
ATOM 9901  C CB  . TYR C 1 382 ? 88.288  81.220  129.496 1.00 78.81  ? 382 TYR C CB  1 
ATOM 9902  C CG  . TYR C 1 382 ? 88.008  82.542  128.816 1.00 79.79  ? 382 TYR C CG  1 
ATOM 9903  C CD1 . TYR C 1 382 ? 87.154  82.615  127.724 1.00 81.00  ? 382 TYR C CD1 1 
ATOM 9904  C CD2 . TYR C 1 382 ? 88.592  83.717  129.269 1.00 80.72  ? 382 TYR C CD2 1 
ATOM 9905  C CE1 . TYR C 1 382 ? 86.893  83.820  127.101 1.00 84.93  ? 382 TYR C CE1 1 
ATOM 9906  C CE2 . TYR C 1 382 ? 88.338  84.927  128.652 1.00 79.64  ? 382 TYR C CE2 1 
ATOM 9907  C CZ  . TYR C 1 382 ? 87.487  84.972  127.569 1.00 84.93  ? 382 TYR C CZ  1 
ATOM 9908  O OH  . TYR C 1 382 ? 87.230  86.175  126.951 1.00 81.84  ? 382 TYR C OH  1 
ATOM 9909  N N   . LYS C 1 383 ? 91.335  81.470  130.164 1.00 79.62  ? 383 LYS C N   1 
ATOM 9910  C CA  . LYS C 1 383 ? 92.502  82.334  130.311 1.00 78.46  ? 383 LYS C CA  1 
ATOM 9911  C C   . LYS C 1 383 ? 93.736  81.720  129.660 1.00 82.78  ? 383 LYS C C   1 
ATOM 9912  O O   . LYS C 1 383 ? 94.444  82.392  128.901 1.00 79.58  ? 383 LYS C O   1 
ATOM 9913  C CB  . LYS C 1 383 ? 92.764  82.610  131.791 1.00 80.66  ? 383 LYS C CB  1 
ATOM 9914  C CG  . LYS C 1 383 ? 91.587  83.238  132.523 1.00 82.90  ? 383 LYS C CG  1 
ATOM 9915  C CD  . LYS C 1 383 ? 91.906  83.500  133.989 1.00 82.32  ? 383 LYS C CD  1 
ATOM 9916  C CE  . LYS C 1 383 ? 92.064  82.205  134.773 1.00 85.36  ? 383 LYS C CE  1 
ATOM 9917  N NZ  . LYS C 1 383 ? 92.263  82.453  136.228 1.00 80.80  ? 383 LYS C NZ  1 
ATOM 9918  N N   . GLU C 1 384 ? 94.009  80.449  129.942 1.00 89.82  ? 384 GLU C N   1 
ATOM 9919  C CA  . GLU C 1 384 ? 95.211  79.801  129.439 1.00 82.53  ? 384 GLU C CA  1 
ATOM 9920  C C   . GLU C 1 384 ? 95.071  79.479  127.957 1.00 83.64  ? 384 GLU C C   1 
ATOM 9921  O O   . GLU C 1 384 ? 93.993  79.109  127.484 1.00 83.48  ? 384 GLU C O   1 
ATOM 9922  C CB  . GLU C 1 384 ? 95.492  78.521  130.227 1.00 83.25  ? 384 GLU C CB  1 
ATOM 9923  C CG  . GLU C 1 384 ? 96.740  77.766  129.784 1.00 86.69  ? 384 GLU C CG  1 
ATOM 9924  C CD  . GLU C 1 384 ? 98.011  78.568  129.981 1.00 89.71  ? 384 GLU C CD  1 
ATOM 9925  O OE1 . GLU C 1 384 ? 97.964  79.597  130.688 1.00 87.77  ? 384 GLU C OE1 1 
ATOM 9926  O OE2 . GLU C 1 384 ? 99.059  78.169  129.430 1.00 89.64  ? 384 GLU C OE2 1 
ATOM 9927  N N   . GLU C 1 385 ? 96.175  79.623  127.226 1.00 83.45  ? 385 GLU C N   1 
ATOM 9928  C CA  . GLU C 1 385 ? 96.218  79.277  125.809 1.00 80.71  ? 385 GLU C CA  1 
ATOM 9929  C C   . GLU C 1 385 ? 96.579  77.801  125.688 1.00 80.94  ? 385 GLU C C   1 
ATOM 9930  O O   . GLU C 1 385 ? 97.657  77.380  126.121 1.00 79.57  ? 385 GLU C O   1 
ATOM 9931  C CB  . GLU C 1 385 ? 97.219  80.163  125.073 1.00 77.38  ? 385 GLU C CB  1 
ATOM 9932  C CG  . GLU C 1 385 ? 97.040  80.175  123.563 1.00 80.54  ? 385 GLU C CG  1 
ATOM 9933  C CD  . GLU C 1 385 ? 97.828  81.283  122.892 1.00 83.56  ? 385 GLU C CD  1 
ATOM 9934  O OE1 . GLU C 1 385 ? 98.551  82.014  123.602 1.00 81.90  ? 385 GLU C OE1 1 
ATOM 9935  O OE2 . GLU C 1 385 ? 97.726  81.423  121.656 1.00 79.62  ? 385 GLU C OE2 1 
ATOM 9936  N N   . ILE C 1 386 ? 95.678  77.013  125.099 1.00 74.05  ? 386 ILE C N   1 
ATOM 9937  C CA  . ILE C 1 386 ? 95.831  75.562  125.127 1.00 73.09  ? 386 ILE C CA  1 
ATOM 9938  C C   . ILE C 1 386 ? 96.923  75.112  124.163 1.00 75.66  ? 386 ILE C C   1 
ATOM 9939  O O   . ILE C 1 386 ? 97.737  74.241  124.493 1.00 75.77  ? 386 ILE C O   1 
ATOM 9940  C CB  . ILE C 1 386 ? 94.488  74.879  124.810 1.00 70.44  ? 386 ILE C CB  1 
ATOM 9941  C CG1 . ILE C 1 386 ? 93.371  75.439  125.697 1.00 71.42  ? 386 ILE C CG1 1 
ATOM 9942  C CG2 . ILE C 1 386 ? 94.606  73.373  124.988 1.00 75.69  ? 386 ILE C CG2 1 
ATOM 9943  C CD1 . ILE C 1 386 ? 93.634  75.315  127.186 1.00 72.77  ? 386 ILE C CD1 1 
ATOM 9944  N N   . PHE C 1 387 ? 96.960  75.689  122.963 1.00 75.00  ? 387 PHE C N   1 
ATOM 9945  C CA  . PHE C 1 387 ? 97.868  75.237  121.909 1.00 71.90  ? 387 PHE C CA  1 
ATOM 9946  C C   . PHE C 1 387 ? 97.644  73.756  121.608 1.00 73.84  ? 387 PHE C C   1 
ATOM 9947  O O   . PHE C 1 387 ? 98.585  72.980  121.423 1.00 75.40  ? 387 PHE C O   1 
ATOM 9948  C CB  . PHE C 1 387 ? 99.328  75.500  122.284 1.00 65.58  ? 387 PHE C CB  1 
ATOM 9949  C CG  . PHE C 1 387 ? 99.725  76.947  122.215 1.00 67.64  ? 387 PHE C CG  1 
ATOM 9950  C CD1 . PHE C 1 387 ? 100.020 77.540  120.999 1.00 70.08  ? 387 PHE C CD1 1 
ATOM 9951  C CD2 . PHE C 1 387 ? 99.819  77.710  123.367 1.00 70.75  ? 387 PHE C CD2 1 
ATOM 9952  C CE1 . PHE C 1 387 ? 100.391 78.868  120.932 1.00 73.86  ? 387 PHE C CE1 1 
ATOM 9953  C CE2 . PHE C 1 387 ? 100.190 79.039  123.305 1.00 74.95  ? 387 PHE C CE2 1 
ATOM 9954  C CZ  . PHE C 1 387 ? 100.477 79.618  122.086 1.00 76.35  ? 387 PHE C CZ  1 
ATOM 9955  N N   . GLY C 1 388 ? 96.373  73.365  121.559 1.00 64.27  ? 388 GLY C N   1 
ATOM 9956  C CA  . GLY C 1 388 ? 96.010  71.989  121.316 1.00 58.31  ? 388 GLY C CA  1 
ATOM 9957  C C   . GLY C 1 388 ? 94.628  71.858  120.709 1.00 63.44  ? 388 GLY C C   1 
ATOM 9958  O O   . GLY C 1 388 ? 93.915  72.845  120.505 1.00 67.04  ? 388 GLY C O   1 
ATOM 9959  N N   . PRO C 1 389 ? 94.221  70.623  120.408 1.00 65.52  ? 389 PRO C N   1 
ATOM 9960  C CA  . PRO C 1 389 ? 92.903  70.380  119.795 1.00 63.15  ? 389 PRO C CA  1 
ATOM 9961  C C   . PRO C 1 389 ? 91.772  70.395  120.821 1.00 70.62  ? 389 PRO C C   1 
ATOM 9962  O O   . PRO C 1 389 ? 91.039  69.418  120.999 1.00 74.71  ? 389 PRO C O   1 
ATOM 9963  C CB  . PRO C 1 389 ? 93.097  69.005  119.146 1.00 63.92  ? 389 PRO C CB  1 
ATOM 9964  C CG  . PRO C 1 389 ? 94.059  68.310  120.049 1.00 66.10  ? 389 PRO C CG  1 
ATOM 9965  C CD  . PRO C 1 389 ? 94.984  69.374  120.589 1.00 72.90  ? 389 PRO C CD  1 
ATOM 9966  N N   . VAL C 1 390 ? 91.627  71.524  121.510 1.00 68.44  ? 390 VAL C N   1 
ATOM 9967  C CA  . VAL C 1 390 ? 90.606  71.708  122.534 1.00 60.88  ? 390 VAL C CA  1 
ATOM 9968  C C   . VAL C 1 390 ? 89.763  72.917  122.156 1.00 58.69  ? 390 VAL C C   1 
ATOM 9969  O O   . VAL C 1 390 ? 90.298  74.012  121.947 1.00 60.52  ? 390 VAL C O   1 
ATOM 9970  C CB  . VAL C 1 390 ? 91.227  71.892  123.931 1.00 67.57  ? 390 VAL C CB  1 
ATOM 9971  C CG1 . VAL C 1 390 ? 90.139  72.002  124.989 1.00 65.30  ? 390 VAL C CG1 1 
ATOM 9972  C CG2 . VAL C 1 390 ? 92.174  70.742  124.248 1.00 66.79  ? 390 VAL C CG2 1 
ATOM 9973  N N   . LEU C 1 391 ? 88.451  72.716  122.068 1.00 61.82  ? 391 LEU C N   1 
ATOM 9974  C CA  . LEU C 1 391 ? 87.505  73.769  121.720 1.00 66.25  ? 391 LEU C CA  1 
ATOM 9975  C C   . LEU C 1 391 ? 86.648  74.080  122.940 1.00 71.09  ? 391 LEU C C   1 
ATOM 9976  O O   . LEU C 1 391 ? 85.848  73.242  123.370 1.00 71.68  ? 391 LEU C O   1 
ATOM 9977  C CB  . LEU C 1 391 ? 86.631  73.348  120.538 1.00 67.14  ? 391 LEU C CB  1 
ATOM 9978  C CG  . LEU C 1 391 ? 85.549  74.338  120.098 1.00 66.53  ? 391 LEU C CG  1 
ATOM 9979  C CD1 . LEU C 1 391 ? 86.164  75.659  119.667 1.00 65.78  ? 391 LEU C CD1 1 
ATOM 9980  C CD2 . LEU C 1 391 ? 84.710  73.746  118.977 1.00 69.52  ? 391 LEU C CD2 1 
ATOM 9981  N N   . VAL C 1 392 ? 86.816  75.279  123.492 1.00 66.38  ? 392 VAL C N   1 
ATOM 9982  C CA  . VAL C 1 392 ? 86.038  75.739  124.637 1.00 62.84  ? 392 VAL C CA  1 
ATOM 9983  C C   . VAL C 1 392 ? 84.870  76.563  124.115 1.00 71.48  ? 392 VAL C C   1 
ATOM 9984  O O   . VAL C 1 392 ? 85.048  77.428  123.247 1.00 66.33  ? 392 VAL C O   1 
ATOM 9985  C CB  . VAL C 1 392 ? 86.902  76.558  125.613 1.00 62.55  ? 392 VAL C CB  1 
ATOM 9986  C CG1 . VAL C 1 392 ? 88.127  75.761  126.036 1.00 67.04  ? 392 VAL C CG1 1 
ATOM 9987  C CG2 . VAL C 1 392 ? 87.311  77.889  124.995 1.00 64.70  ? 392 VAL C CG2 1 
ATOM 9988  N N   . VAL C 1 393 ? 83.676  76.296  124.637 1.00 73.64  ? 393 VAL C N   1 
ATOM 9989  C CA  . VAL C 1 393 ? 82.447  76.935  124.180 1.00 69.51  ? 393 VAL C CA  1 
ATOM 9990  C C   . VAL C 1 393 ? 81.807  77.658  125.356 1.00 70.95  ? 393 VAL C C   1 
ATOM 9991  O O   . VAL C 1 393 ? 81.612  77.067  126.425 1.00 69.94  ? 393 VAL C O   1 
ATOM 9992  C CB  . VAL C 1 393 ? 81.473  75.911  123.573 1.00 67.68  ? 393 VAL C CB  1 
ATOM 9993  C CG1 . VAL C 1 393 ? 80.244  76.615  123.015 1.00 69.45  ? 393 VAL C CG1 1 
ATOM 9994  C CG2 . VAL C 1 393 ? 82.164  75.091  122.492 1.00 67.07  ? 393 VAL C CG2 1 
ATOM 9995  N N   . LEU C 1 394 ? 81.484  78.933  125.157 1.00 74.05  ? 394 LEU C N   1 
ATOM 9996  C CA  . LEU C 1 394 ? 80.765  79.732  126.137 1.00 67.60  ? 394 LEU C CA  1 
ATOM 9997  C C   . LEU C 1 394 ? 79.388  80.080  125.590 1.00 63.50  ? 394 LEU C C   1 
ATOM 9998  O O   . LEU C 1 394 ? 79.177  80.120  124.373 1.00 67.40  ? 394 LEU C O   1 
ATOM 9999  C CB  . LEU C 1 394 ? 81.528  81.017  126.488 1.00 66.03  ? 394 LEU C CB  1 
ATOM 10000 C CG  . LEU C 1 394 ? 82.834  80.846  127.269 1.00 66.79  ? 394 LEU C CG  1 
ATOM 10001 C CD1 . LEU C 1 394 ? 83.938  80.287  126.384 1.00 67.02  ? 394 LEU C CD1 1 
ATOM 10002 C CD2 . LEU C 1 394 ? 83.261  82.167  127.892 1.00 69.26  ? 394 LEU C CD2 1 
ATOM 10003 N N   . GLU C 1 395 ? 78.449  80.334  126.499 1.00 64.99  ? 395 GLU C N   1 
ATOM 10004 C CA  . GLU C 1 395 ? 77.066  80.612  126.142 1.00 68.34  ? 395 GLU C CA  1 
ATOM 10005 C C   . GLU C 1 395 ? 76.701  82.028  126.560 1.00 69.06  ? 395 GLU C C   1 
ATOM 10006 O O   . GLU C 1 395 ? 77.049  82.470  127.659 1.00 73.41  ? 395 GLU C O   1 
ATOM 10007 C CB  . GLU C 1 395 ? 76.106  79.611  126.800 1.00 70.04  ? 395 GLU C CB  1 
ATOM 10008 C CG  . GLU C 1 395 ? 76.271  78.173  126.323 1.00 69.30  ? 395 GLU C CG  1 
ATOM 10009 C CD  . GLU C 1 395 ? 77.543  77.524  126.834 1.00 75.93  ? 395 GLU C CD  1 
ATOM 10010 O OE1 . GLU C 1 395 ? 78.280  78.179  127.600 1.00 78.68  ? 395 GLU C OE1 1 
ATOM 10011 O OE2 . GLU C 1 395 ? 77.805  76.358  126.470 1.00 75.74  ? 395 GLU C OE2 1 
ATOM 10012 N N   . THR C 1 396 ? 75.997  82.732  125.676 1.00 58.71  ? 396 THR C N   1 
ATOM 10013 C CA  . THR C 1 396 ? 75.534  84.084  125.945 1.00 64.52  ? 396 THR C CA  1 
ATOM 10014 C C   . THR C 1 396 ? 74.131  84.247  125.380 1.00 69.70  ? 396 THR C C   1 
ATOM 10015 O O   . THR C 1 396 ? 73.682  83.462  124.540 1.00 72.41  ? 396 THR C O   1 
ATOM 10016 C CB  . THR C 1 396 ? 76.471  85.140  125.341 1.00 56.92  ? 396 THR C CB  1 
ATOM 10017 O OG1 . THR C 1 396 ? 76.552  84.956  123.922 1.00 58.04  ? 396 THR C OG1 1 
ATOM 10018 C CG2 . THR C 1 396 ? 77.865  85.032  125.946 1.00 62.18  ? 396 THR C CG2 1 
ATOM 10019 N N   . GLU C 1 397 ? 73.439  85.283  125.853 1.00 68.11  ? 397 GLU C N   1 
ATOM 10020 C CA  . GLU C 1 397 ? 72.070  85.555  125.434 1.00 63.10  ? 397 GLU C CA  1 
ATOM 10021 C C   . GLU C 1 397 ? 71.968  86.661  124.395 1.00 66.20  ? 397 GLU C C   1 
ATOM 10022 O O   . GLU C 1 397 ? 71.083  86.605  123.535 1.00 69.88  ? 397 GLU C O   1 
ATOM 10023 C CB  . GLU C 1 397 ? 71.212  85.933  126.647 1.00 61.40  ? 397 GLU C CB  1 
ATOM 10024 C CG  . GLU C 1 397 ? 71.181  84.877  127.742 1.00 68.82  ? 397 GLU C CG  1 
ATOM 10025 C CD  . GLU C 1 397 ? 70.561  83.571  127.281 1.00 70.61  ? 397 GLU C CD  1 
ATOM 10026 O OE1 . GLU C 1 397 ? 69.929  83.557  126.204 1.00 68.77  ? 397 GLU C OE1 1 
ATOM 10027 O OE2 . GLU C 1 397 ? 70.705  82.558  127.997 1.00 67.34  ? 397 GLU C OE2 1 
ATOM 10028 N N   . THR C 1 398 ? 72.846  87.660  124.451 1.00 62.70  ? 398 THR C N   1 
ATOM 10029 C CA  . THR C 1 398 ? 72.831  88.773  123.514 1.00 58.65  ? 398 THR C CA  1 
ATOM 10030 C C   . THR C 1 398 ? 74.220  88.960  122.922 1.00 56.04  ? 398 THR C C   1 
ATOM 10031 O O   . THR C 1 398 ? 75.224  88.546  123.508 1.00 56.51  ? 398 THR C O   1 
ATOM 10032 C CB  . THR C 1 398 ? 72.378  90.077  124.190 1.00 61.01  ? 398 THR C CB  1 
ATOM 10033 O OG1 . THR C 1 398 ? 73.302  90.429  125.227 1.00 62.99  ? 398 THR C OG1 1 
ATOM 10034 C CG2 . THR C 1 398 ? 70.986  89.917  124.785 1.00 58.80  ? 398 THR C CG2 1 
ATOM 10035 N N   . LEU C 1 399 ? 74.266  89.591  121.747 1.00 58.51  ? 399 LEU C N   1 
ATOM 10036 C CA  . LEU C 1 399 ? 75.547  89.831  121.091 1.00 56.32  ? 399 LEU C CA  1 
ATOM 10037 C C   . LEU C 1 399 ? 76.408  90.806  121.883 1.00 55.55  ? 399 LEU C C   1 
ATOM 10038 O O   . LEU C 1 399 ? 77.640  90.763  121.784 1.00 57.51  ? 399 LEU C O   1 
ATOM 10039 C CB  . LEU C 1 399 ? 75.320  90.354  119.672 1.00 54.46  ? 399 LEU C CB  1 
ATOM 10040 C CG  . LEU C 1 399 ? 76.577  90.693  118.867 1.00 49.94  ? 399 LEU C CG  1 
ATOM 10041 C CD1 . LEU C 1 399 ? 77.499  89.487  118.761 1.00 53.35  ? 399 LEU C CD1 1 
ATOM 10042 C CD2 . LEU C 1 399 ? 76.199  91.202  117.486 1.00 56.96  ? 399 LEU C CD2 1 
ATOM 10043 N N   . ASP C 1 400 ? 75.786  91.691  122.664 1.00 58.63  ? 400 ASP C N   1 
ATOM 10044 C CA  . ASP C 1 400 ? 76.555  92.626  123.479 1.00 55.30  ? 400 ASP C CA  1 
ATOM 10045 C C   . ASP C 1 400 ? 77.420  91.882  124.489 1.00 59.80  ? 400 ASP C C   1 
ATOM 10046 O O   . ASP C 1 400 ? 78.572  92.259  124.737 1.00 65.61  ? 400 ASP C O   1 
ATOM 10047 C CB  . ASP C 1 400 ? 75.612  93.599  124.189 1.00 63.54  ? 400 ASP C CB  1 
ATOM 10048 C CG  . ASP C 1 400 ? 74.787  94.423  123.219 1.00 63.41  ? 400 ASP C CG  1 
ATOM 10049 O OD1 . ASP C 1 400 ? 75.273  94.689  122.100 1.00 56.66  ? 400 ASP C OD1 1 
ATOM 10050 O OD2 . ASP C 1 400 ? 73.653  94.806  123.577 1.00 64.21  ? 400 ASP C OD2 1 
ATOM 10051 N N   . GLU C 1 401 ? 76.879  90.817  125.083 1.00 60.55  ? 401 GLU C N   1 
ATOM 10052 C CA  . GLU C 1 401 ? 77.653  90.026  126.035 1.00 60.29  ? 401 GLU C CA  1 
ATOM 10053 C C   . GLU C 1 401 ? 78.860  89.389  125.357 1.00 64.67  ? 401 GLU C C   1 
ATOM 10054 O O   . GLU C 1 401 ? 79.965  89.377  125.911 1.00 71.15  ? 401 GLU C O   1 
ATOM 10055 C CB  . GLU C 1 401 ? 76.764  88.957  126.671 1.00 60.67  ? 401 GLU C CB  1 
ATOM 10056 C CG  . GLU C 1 401 ? 75.616  89.518  127.496 1.00 60.34  ? 401 GLU C CG  1 
ATOM 10057 C CD  . GLU C 1 401 ? 74.734  88.432  128.078 1.00 68.88  ? 401 GLU C CD  1 
ATOM 10058 O OE1 . GLU C 1 401 ? 75.008  87.240  127.824 1.00 71.15  ? 401 GLU C OE1 1 
ATOM 10059 O OE2 . GLU C 1 401 ? 73.765  88.770  128.791 1.00 69.21  ? 401 GLU C OE2 1 
ATOM 10060 N N   . ALA C 1 402 ? 78.664  88.850  124.152 1.00 51.91  ? 402 ALA C N   1 
ATOM 10061 C CA  . ALA C 1 402 ? 79.776  88.250  123.421 1.00 42.69  ? 402 ALA C CA  1 
ATOM 10062 C C   . ALA C 1 402 ? 80.832  89.295  123.083 1.00 49.86  ? 402 ALA C C   1 
ATOM 10063 O O   . ALA C 1 402 ? 82.036  89.042  123.204 1.00 55.04  ? 402 ALA C O   1 
ATOM 10064 C CB  . ALA C 1 402 ? 79.261  87.572  122.151 1.00 49.73  ? 402 ALA C CB  1 
ATOM 10065 N N   . ILE C 1 403 ? 80.396  90.481  122.649 1.00 53.08  ? 403 ILE C N   1 
ATOM 10066 C CA  . ILE C 1 403 ? 81.339  91.549  122.325 1.00 42.52  ? 403 ILE C CA  1 
ATOM 10067 C C   . ILE C 1 403 ? 82.140  91.936  123.561 1.00 50.18  ? 403 ILE C C   1 
ATOM 10068 O O   . ILE C 1 403 ? 83.357  92.147  123.498 1.00 63.69  ? 403 ILE C O   1 
ATOM 10069 C CB  . ILE C 1 403 ? 80.595  92.761  121.734 1.00 48.34  ? 403 ILE C CB  1 
ATOM 10070 C CG1 . ILE C 1 403 ? 79.996  92.398  120.372 1.00 54.59  ? 403 ILE C CG1 1 
ATOM 10071 C CG2 . ILE C 1 403 ? 81.538  93.952  121.610 1.00 54.75  ? 403 ILE C CG2 1 
ATOM 10072 C CD1 . ILE C 1 403 ? 79.006  93.415  119.841 1.00 52.69  ? 403 ILE C CD1 1 
ATOM 10073 N N   . GLN C 1 404 ? 81.465  92.036  124.708 1.00 56.88  ? 404 GLN C N   1 
ATOM 10074 C CA  . GLN C 1 404 ? 82.155  92.396  125.942 1.00 56.90  ? 404 GLN C CA  1 
ATOM 10075 C C   . GLN C 1 404 ? 83.160  91.321  126.337 1.00 60.18  ? 404 GLN C C   1 
ATOM 10076 O O   . GLN C 1 404 ? 84.284  91.627  126.752 1.00 73.48  ? 404 GLN C O   1 
ATOM 10077 C CB  . GLN C 1 404 ? 81.138  92.622  127.062 1.00 68.27  ? 404 GLN C CB  1 
ATOM 10078 C CG  . GLN C 1 404 ? 81.749  93.120  128.364 1.00 67.56  ? 404 GLN C CG  1 
ATOM 10079 C CD  . GLN C 1 404 ? 82.439  94.461  128.208 1.00 71.30  ? 404 GLN C CD  1 
ATOM 10080 O OE1 . GLN C 1 404 ? 82.153  95.214  127.278 1.00 69.98  ? 404 GLN C OE1 1 
ATOM 10081 N NE2 . GLN C 1 404 ? 83.357  94.763  129.118 1.00 67.63  ? 404 GLN C NE2 1 
ATOM 10082 N N   . ILE C 1 405 ? 82.770  90.051  126.217 1.00 54.21  ? 405 ILE C N   1 
ATOM 10083 C CA  . ILE C 1 405 ? 83.680  88.958  126.551 1.00 51.13  ? 405 ILE C CA  1 
ATOM 10084 C C   . ILE C 1 405 ? 84.907  89.000  125.649 1.00 45.92  ? 405 ILE C C   1 
ATOM 10085 O O   . ILE C 1 405 ? 86.042  88.812  126.102 1.00 52.47  ? 405 ILE C O   1 
ATOM 10086 C CB  . ILE C 1 405 ? 82.952  87.605  126.453 1.00 56.52  ? 405 ILE C CB  1 
ATOM 10087 C CG1 . ILE C 1 405 ? 81.886  87.498  127.546 1.00 56.43  ? 405 ILE C CG1 1 
ATOM 10088 C CG2 . ILE C 1 405 ? 83.950  86.458  126.555 1.00 53.42  ? 405 ILE C CG2 1 
ATOM 10089 C CD1 . ILE C 1 405 ? 80.931  86.335  127.365 1.00 55.32  ? 405 ILE C CD1 1 
ATOM 10090 N N   . VAL C 1 406 ? 84.696  89.248  124.354 1.00 43.23  ? 406 VAL C N   1 
ATOM 10091 C CA  . VAL C 1 406 ? 85.819  89.322  123.423 1.00 48.00  ? 406 VAL C CA  1 
ATOM 10092 C C   . VAL C 1 406 ? 86.731  90.487  123.781 1.00 56.68  ? 406 VAL C C   1 
ATOM 10093 O O   . VAL C 1 406 ? 87.962  90.361  123.762 1.00 59.24  ? 406 VAL C O   1 
ATOM 10094 C CB  . VAL C 1 406 ? 85.306  89.430  121.975 1.00 48.87  ? 406 VAL C CB  1 
ATOM 10095 C CG1 . VAL C 1 406 ? 86.459  89.705  121.021 1.00 50.17  ? 406 VAL C CG1 1 
ATOM 10096 C CG2 . VAL C 1 406 ? 84.574  88.159  121.574 1.00 51.47  ? 406 VAL C CG2 1 
ATOM 10097 N N   . ASN C 1 407 ? 86.146  91.640  124.114 1.00 52.37  ? 407 ASN C N   1 
ATOM 10098 C CA  . ASN C 1 407 ? 86.955  92.805  124.457 1.00 45.16  ? 407 ASN C CA  1 
ATOM 10099 C C   . ASN C 1 407 ? 87.748  92.567  125.736 1.00 50.73  ? 407 ASN C C   1 
ATOM 10100 O O   . ASN C 1 407 ? 88.876  93.056  125.876 1.00 57.98  ? 407 ASN C O   1 
ATOM 10101 C CB  . ASN C 1 407 ? 86.062  94.037  124.600 1.00 46.67  ? 407 ASN C CB  1 
ATOM 10102 C CG  . ASN C 1 407 ? 85.377  94.413  123.302 1.00 51.04  ? 407 ASN C CG  1 
ATOM 10103 O OD1 . ASN C 1 407 ? 85.308  93.612  122.369 1.00 48.27  ? 407 ASN C OD1 1 
ATOM 10104 N ND2 . ASN C 1 407 ? 84.867  95.636  123.235 1.00 54.18  ? 407 ASN C ND2 1 
ATOM 10105 N N   . ASN C 1 408 ? 87.176  91.819  126.683 1.00 57.79  ? 408 ASN C N   1 
ATOM 10106 C CA  . ASN C 1 408 ? 87.883  91.541  127.929 1.00 54.65  ? 408 ASN C CA  1 
ATOM 10107 C C   . ASN C 1 408 ? 89.180  90.780  127.683 1.00 63.91  ? 408 ASN C C   1 
ATOM 10108 O O   . ASN C 1 408 ? 90.105  90.857  128.499 1.00 67.60  ? 408 ASN C O   1 
ATOM 10109 C CB  . ASN C 1 408 ? 86.982  90.754  128.880 1.00 53.27  ? 408 ASN C CB  1 
ATOM 10110 C CG  . ASN C 1 408 ? 85.755  91.538  129.303 1.00 56.26  ? 408 ASN C CG  1 
ATOM 10111 O OD1 . ASN C 1 408 ? 85.783  92.767  129.372 1.00 57.75  ? 408 ASN C OD1 1 
ATOM 10112 N ND2 . ASN C 1 408 ? 84.669  90.829  129.589 1.00 56.32  ? 408 ASN C ND2 1 
ATOM 10113 N N   . ASN C 1 409 ? 89.268  90.049  126.579 1.00 66.35  ? 409 ASN C N   1 
ATOM 10114 C CA  . ASN C 1 409 ? 90.476  89.305  126.257 1.00 64.67  ? 409 ASN C CA  1 
ATOM 10115 C C   . ASN C 1 409 ? 91.644  90.270  126.070 1.00 68.63  ? 409 ASN C C   1 
ATOM 10116 O O   . ASN C 1 409 ? 91.624  91.074  125.126 1.00 69.29  ? 409 ASN C O   1 
ATOM 10117 C CB  . ASN C 1 409 ? 90.265  88.479  124.991 1.00 62.87  ? 409 ASN C CB  1 
ATOM 10118 C CG  . ASN C 1 409 ? 91.506  87.710  124.582 1.00 75.98  ? 409 ASN C CG  1 
ATOM 10119 O OD1 . ASN C 1 409 ? 92.384  87.443  125.403 1.00 72.96  ? 409 ASN C OD1 1 
ATOM 10120 N ND2 . ASN C 1 409 ? 91.585  87.350  123.307 1.00 75.75  ? 409 ASN C ND2 1 
ATOM 10121 N N   . PRO C 1 410 ? 92.672  90.232  126.929 1.00 67.99  ? 410 PRO C N   1 
ATOM 10122 C CA  . PRO C 1 410 ? 93.783  91.184  126.778 1.00 63.63  ? 410 PRO C CA  1 
ATOM 10123 C C   . PRO C 1 410 ? 94.619  90.923  125.535 1.00 67.04  ? 410 PRO C C   1 
ATOM 10124 O O   . PRO C 1 410 ? 94.991  91.862  124.824 1.00 63.89  ? 410 PRO C O   1 
ATOM 10125 C CB  . PRO C 1 410 ? 94.597  90.978  128.061 1.00 60.69  ? 410 PRO C CB  1 
ATOM 10126 C CG  . PRO C 1 410 ? 94.284  89.593  128.492 1.00 61.78  ? 410 PRO C CG  1 
ATOM 10127 C CD  . PRO C 1 410 ? 92.864  89.341  128.087 1.00 60.42  ? 410 PRO C CD  1 
ATOM 10128 N N   . TYR C 1 411 ? 94.919  89.654  125.261 1.00 70.60  ? 411 TYR C N   1 
ATOM 10129 C CA  . TYR C 1 411 ? 95.712  89.274  124.091 1.00 66.32  ? 411 TYR C CA  1 
ATOM 10130 C C   . TYR C 1 411 ? 94.768  88.731  123.024 1.00 69.61  ? 411 TYR C C   1 
ATOM 10131 O O   . TYR C 1 411 ? 94.287  87.600  123.117 1.00 76.04  ? 411 TYR C O   1 
ATOM 10132 C CB  . TYR C 1 411 ? 96.789  88.258  124.461 1.00 71.33  ? 411 TYR C CB  1 
ATOM 10133 C CG  . TYR C 1 411 ? 96.399  87.274  125.544 1.00 69.03  ? 411 TYR C CG  1 
ATOM 10134 C CD1 . TYR C 1 411 ? 96.806  87.465  126.858 1.00 66.57  ? 411 TYR C CD1 1 
ATOM 10135 C CD2 . TYR C 1 411 ? 95.630  86.155  125.254 1.00 69.63  ? 411 TYR C CD2 1 
ATOM 10136 C CE1 . TYR C 1 411 ? 96.456  86.573  127.852 1.00 70.19  ? 411 TYR C CE1 1 
ATOM 10137 C CE2 . TYR C 1 411 ? 95.275  85.256  126.243 1.00 71.91  ? 411 TYR C CE2 1 
ATOM 10138 C CZ  . TYR C 1 411 ? 95.691  85.470  127.540 1.00 72.98  ? 411 TYR C CZ  1 
ATOM 10139 O OH  . TYR C 1 411 ? 95.340  84.579  128.528 1.00 72.21  ? 411 TYR C OH  1 
ATOM 10140 N N   . GLY C 1 412 ? 94.501  89.545  122.006 1.00 64.31  ? 412 GLY C N   1 
ATOM 10141 C CA  . GLY C 1 412 ? 93.651  89.136  120.906 1.00 64.83  ? 412 GLY C CA  1 
ATOM 10142 C C   . GLY C 1 412 ? 93.901  89.947  119.652 1.00 67.96  ? 412 GLY C C   1 
ATOM 10143 O O   . GLY C 1 412 ? 93.913  91.181  119.697 1.00 71.46  ? 412 GLY C O   1 
ATOM 10144 N N   . ASN C 1 413 ? 94.100  89.266  118.525 1.00 66.40  ? 413 ASN C N   1 
ATOM 10145 C CA  . ASN C 1 413 ? 94.382  89.919  117.254 1.00 65.70  ? 413 ASN C CA  1 
ATOM 10146 C C   . ASN C 1 413 ? 93.443  89.511  116.129 1.00 64.23  ? 413 ASN C C   1 
ATOM 10147 O O   . ASN C 1 413 ? 93.259  90.291  115.192 1.00 67.81  ? 413 ASN C O   1 
ATOM 10148 C CB  . ASN C 1 413 ? 95.826  89.630  116.815 1.00 60.57  ? 413 ASN C CB  1 
ATOM 10149 C CG  . ASN C 1 413 ? 96.139  88.147  116.778 1.00 64.21  ? 413 ASN C CG  1 
ATOM 10150 O OD1 . ASN C 1 413 ? 95.242  87.309  116.870 1.00 67.05  ? 413 ASN C OD1 1 
ATOM 10151 N ND2 . ASN C 1 413 ? 97.417  87.816  116.639 1.00 68.60  ? 413 ASN C ND2 1 
ATOM 10152 N N   . ARG C 1 414 ? 92.848  88.322  116.194 1.00 64.55  ? 414 ARG C N   1 
ATOM 10153 C CA  . ARG C 1 414 ? 91.957  87.839  115.149 1.00 62.53  ? 414 ARG C CA  1 
ATOM 10154 C C   . ARG C 1 414 ? 90.668  87.337  115.782 1.00 60.95  ? 414 ARG C C   1 
ATOM 10155 O O   . ARG C 1 414 ? 90.697  86.658  116.811 1.00 62.59  ? 414 ARG C O   1 
ATOM 10156 C CB  . ARG C 1 414 ? 92.606  86.714  114.330 1.00 30.00  ? 414 ARG C CB  1 
ATOM 10157 C CG  . ARG C 1 414 ? 93.995  87.042  113.800 1.00 30.00  ? 414 ARG C CG  1 
ATOM 10158 C CD  . ARG C 1 414 ? 94.687  85.798  113.263 1.00 30.00  ? 414 ARG C CD  1 
ATOM 10159 N NE  . ARG C 1 414 ? 96.077  86.054  112.894 1.00 30.00  ? 414 ARG C NE  1 
ATOM 10160 C CZ  . ARG C 1 414 ? 96.479  86.463  111.694 1.00 30.00  ? 414 ARG C CZ  1 
ATOM 10161 N NH1 . ARG C 1 414 ? 95.601  86.673  110.722 1.00 30.00  ? 414 ARG C NH1 1 
ATOM 10162 N NH2 . ARG C 1 414 ? 97.769  86.665  111.465 1.00 30.00  ? 414 ARG C NH2 1 
ATOM 10163 N N   . THR C 1 415 ? 89.541  87.678  115.161 1.00 55.09  ? 415 THR C N   1 
ATOM 10164 C CA  . THR C 1 415 ? 88.238  87.239  115.636 1.00 56.53  ? 415 THR C CA  1 
ATOM 10165 C C   . THR C 1 415 ? 87.340  86.989  114.435 1.00 56.84  ? 415 THR C C   1 
ATOM 10166 O O   . THR C 1 415 ? 87.564  87.524  113.345 1.00 51.97  ? 415 THR C O   1 
ATOM 10167 C CB  . THR C 1 415 ? 87.599  88.267  116.580 1.00 54.49  ? 415 THR C CB  1 
ATOM 10168 O OG1 . THR C 1 415 ? 86.314  87.796  117.006 1.00 60.32  ? 415 THR C OG1 1 
ATOM 10169 C CG2 . THR C 1 415 ? 87.438  89.614  115.886 1.00 52.65  ? 415 THR C CG2 1 
ATOM 10170 N N   . ALA C 1 416 ? 86.318  86.162  114.644 1.00 51.27  ? 416 ALA C N   1 
ATOM 10171 C CA  . ALA C 1 416 ? 85.383  85.799  113.592 1.00 38.28  ? 416 ALA C CA  1 
ATOM 10172 C C   . ALA C 1 416 ? 83.962  85.802  114.135 1.00 44.56  ? 416 ALA C C   1 
ATOM 10173 O O   . ALA C 1 416 ? 83.729  85.537  115.317 1.00 41.15  ? 416 ALA C O   1 
ATOM 10174 C CB  . ALA C 1 416 ? 85.711  84.420  113.002 1.00 43.15  ? 416 ALA C CB  1 
ATOM 10175 N N   . ILE C 1 417 ? 83.013  86.108  113.253 1.00 44.63  ? 417 ILE C N   1 
ATOM 10176 C CA  . ILE C 1 417 ? 81.591  86.099  113.575 1.00 42.07  ? 417 ILE C CA  1 
ATOM 10177 C C   . ILE C 1 417 ? 80.851  85.425  112.429 1.00 45.87  ? 417 ILE C C   1 
ATOM 10178 O O   . ILE C 1 417 ? 81.075  85.757  111.260 1.00 45.94  ? 417 ILE C O   1 
ATOM 10179 C CB  . ILE C 1 417 ? 81.044  87.520  113.816 1.00 43.05  ? 417 ILE C CB  1 
ATOM 10180 C CG1 . ILE C 1 417 ? 79.557  87.460  114.179 1.00 41.83  ? 417 ILE C CG1 1 
ATOM 10181 C CG2 . ILE C 1 417 ? 81.260  88.394  112.586 1.00 31.80  ? 417 ILE C CG2 1 
ATOM 10182 C CD1 . ILE C 1 417 ? 78.977  88.788  114.619 1.00 36.30  ? 417 ILE C CD1 1 
ATOM 10183 N N   . PHE C 1 418 ? 79.974  84.481  112.763 1.00 47.04  ? 418 PHE C N   1 
ATOM 10184 C CA  . PHE C 1 418 ? 79.200  83.730  111.781 1.00 39.21  ? 418 PHE C CA  1 
ATOM 10185 C C   . PHE C 1 418 ? 77.756  84.214  111.835 1.00 51.95  ? 418 PHE C C   1 
ATOM 10186 O O   . PHE C 1 418 ? 77.062  84.002  112.835 1.00 60.35  ? 418 PHE C O   1 
ATOM 10187 C CB  . PHE C 1 418 ? 79.289  82.229  112.051 1.00 46.60  ? 418 PHE C CB  1 
ATOM 10188 C CG  . PHE C 1 418 ? 80.691  81.693  112.033 1.00 46.41  ? 418 PHE C CG  1 
ATOM 10189 C CD1 . PHE C 1 418 ? 81.240  81.190  110.865 1.00 51.27  ? 418 PHE C CD1 1 
ATOM 10190 C CD2 . PHE C 1 418 ? 81.462  81.692  113.183 1.00 51.22  ? 418 PHE C CD2 1 
ATOM 10191 C CE1 . PHE C 1 418 ? 82.530  80.697  110.846 1.00 49.34  ? 418 PHE C CE1 1 
ATOM 10192 C CE2 . PHE C 1 418 ? 82.753  81.200  113.169 1.00 53.16  ? 418 PHE C CE2 1 
ATOM 10193 C CZ  . PHE C 1 418 ? 83.287  80.702  111.999 1.00 52.98  ? 418 PHE C CZ  1 
ATOM 10194 N N   . THR C 1 419 ? 77.308  84.859  110.762 1.00 51.66  ? 419 THR C N   1 
ATOM 10195 C CA  . THR C 1 419 ? 75.945  85.369  110.684 1.00 44.06  ? 419 THR C CA  1 
ATOM 10196 C C   . THR C 1 419 ? 75.676  85.808  109.253 1.00 49.57  ? 419 THR C C   1 
ATOM 10197 O O   . THR C 1 419 ? 76.597  86.155  108.508 1.00 55.78  ? 419 THR C O   1 
ATOM 10198 C CB  . THR C 1 419 ? 75.718  86.534  111.655 1.00 48.22  ? 419 THR C CB  1 
ATOM 10199 O OG1 . THR C 1 419 ? 74.367  86.998  111.542 1.00 50.66  ? 419 THR C OG1 1 
ATOM 10200 C CG2 . THR C 1 419 ? 76.675  87.683  111.356 1.00 37.39  ? 419 THR C CG2 1 
ATOM 10201 N N   . THR C 1 420 ? 74.395  85.789  108.881 1.00 51.05  ? 420 THR C N   1 
ATOM 10202 C CA  . THR C 1 420 ? 73.978  86.204  107.548 1.00 42.64  ? 420 THR C CA  1 
ATOM 10203 C C   . THR C 1 420 ? 73.528  87.657  107.492 1.00 44.61  ? 420 THR C C   1 
ATOM 10204 O O   . THR C 1 420 ? 73.424  88.216  106.394 1.00 48.52  ? 420 THR C O   1 
ATOM 10205 C CB  . THR C 1 420 ? 72.839  85.311  107.046 1.00 50.55  ? 420 THR C CB  1 
ATOM 10206 O OG1 . THR C 1 420 ? 71.742  85.363  107.967 1.00 49.76  ? 420 THR C OG1 1 
ATOM 10207 C CG2 . THR C 1 420 ? 73.311  83.871  106.902 1.00 53.02  ? 420 THR C CG2 1 
ATOM 10208 N N   . ASN C 1 421 ? 73.259  88.277  108.639 1.00 53.20  ? 421 ASN C N   1 
ATOM 10209 C CA  . ASN C 1 421 ? 72.820  89.668  108.682 1.00 39.13  ? 421 ASN C CA  1 
ATOM 10210 C C   . ASN C 1 421 ? 74.041  90.574  108.574 1.00 43.93  ? 421 ASN C C   1 
ATOM 10211 O O   . ASN C 1 421 ? 74.898  90.583  109.464 1.00 58.46  ? 421 ASN C O   1 
ATOM 10212 C CB  . ASN C 1 421 ? 72.043  89.941  109.966 1.00 42.08  ? 421 ASN C CB  1 
ATOM 10213 C CG  . ASN C 1 421 ? 71.379  91.306  109.970 1.00 49.62  ? 421 ASN C CG  1 
ATOM 10214 O OD1 . ASN C 1 421 ? 71.841  92.238  109.313 1.00 52.30  ? 421 ASN C OD1 1 
ATOM 10215 N ND2 . ASN C 1 421 ? 70.286  91.428  110.715 1.00 53.48  ? 421 ASN C ND2 1 
ATOM 10216 N N   . GLY C 1 422 ? 74.123  91.336  107.483 1.00 48.42  ? 422 GLY C N   1 
ATOM 10217 C CA  . GLY C 1 422 ? 75.244  92.247  107.315 1.00 34.43  ? 422 GLY C CA  1 
ATOM 10218 C C   . GLY C 1 422 ? 75.287  93.322  108.384 1.00 33.85  ? 422 GLY C C   1 
ATOM 10219 O O   . GLY C 1 422 ? 76.364  93.732  108.824 1.00 50.28  ? 422 GLY C O   1 
ATOM 10220 N N   . ALA C 1 423 ? 74.115  93.799  108.811 1.00 37.58  ? 423 ALA C N   1 
ATOM 10221 C CA  . ALA C 1 423 ? 74.070  94.811  109.861 1.00 44.17  ? 423 ALA C CA  1 
ATOM 10222 C C   . ALA C 1 423 ? 74.685  94.288  111.152 1.00 54.42  ? 423 ALA C C   1 
ATOM 10223 O O   . ALA C 1 423 ? 75.417  95.012  111.838 1.00 58.15  ? 423 ALA C O   1 
ATOM 10224 C CB  . ALA C 1 423 ? 72.628  95.258  110.096 1.00 51.19  ? 423 ALA C CB  1 
ATOM 10225 N N   . THR C 1 424 ? 74.402  93.031  111.500 1.00 54.49  ? 424 THR C N   1 
ATOM 10226 C CA  . THR C 1 424 ? 74.976  92.450  112.710 1.00 37.14  ? 424 THR C CA  1 
ATOM 10227 C C   . THR C 1 424 ? 76.493  92.348  112.596 1.00 23.52  ? 424 THR C C   1 
ATOM 10228 O O   . THR C 1 424 ? 77.221  92.631  113.555 1.00 45.73  ? 424 THR C O   1 
ATOM 10229 C CB  . THR C 1 424 ? 74.361  91.074  112.972 1.00 43.43  ? 424 THR C CB  1 
ATOM 10230 O OG1 . THR C 1 424 ? 72.939  91.200  113.100 1.00 56.15  ? 424 THR C OG1 1 
ATOM 10231 C CG2 . THR C 1 424 ? 74.930  90.464  114.245 1.00 46.96  ? 424 THR C CG2 1 
ATOM 10232 N N   . ALA C 1 425 ? 76.987  91.938  111.426 1.00 28.27  ? 425 ALA C N   1 
ATOM 10233 C CA  . ALA C 1 425 ? 78.429  91.841  111.226 1.00 31.42  ? 425 ALA C CA  1 
ATOM 10234 C C   . ALA C 1 425 ? 79.088  93.208  111.351 1.00 32.17  ? 425 ALA C C   1 
ATOM 10235 O O   . ALA C 1 425 ? 80.149  93.346  111.972 1.00 45.53  ? 425 ALA C O   1 
ATOM 10236 C CB  . ALA C 1 425 ? 78.725  91.220  109.860 1.00 40.05  ? 425 ALA C CB  1 
ATOM 10237 N N   . ARG C 1 426 ? 78.472  94.237  110.763 1.00 43.72  ? 426 ARG C N   1 
ATOM 10238 C CA  . ARG C 1 426 ? 79.030  95.582  110.864 1.00 43.08  ? 426 ARG C CA  1 
ATOM 10239 C C   . ARG C 1 426 ? 79.017  96.075  112.306 1.00 50.50  ? 426 ARG C C   1 
ATOM 10240 O O   . ARG C 1 426 ? 79.980  96.699  112.765 1.00 61.40  ? 426 ARG C O   1 
ATOM 10241 C CB  . ARG C 1 426 ? 78.255  96.541  109.961 1.00 43.09  ? 426 ARG C CB  1 
ATOM 10242 C CG  . ARG C 1 426 ? 78.438  96.273  108.477 1.00 46.27  ? 426 ARG C CG  1 
ATOM 10243 C CD  . ARG C 1 426 ? 77.682  97.284  107.631 1.00 51.09  ? 426 ARG C CD  1 
ATOM 10244 N NE  . ARG C 1 426 ? 77.898  97.076  106.201 1.00 45.61  ? 426 ARG C NE  1 
ATOM 10245 C CZ  . ARG C 1 426 ? 78.941  97.543  105.521 1.00 52.64  ? 426 ARG C CZ  1 
ATOM 10246 N NH1 . ARG C 1 426 ? 79.883  98.250  106.133 1.00 51.95  ? 426 ARG C NH1 1 
ATOM 10247 N NH2 . ARG C 1 426 ? 79.046  97.300  104.221 1.00 47.14  ? 426 ARG C NH2 1 
ATOM 10248 N N   . LYS C 1 427 ? 77.930  95.808  113.034 1.00 51.52  ? 427 LYS C N   1 
ATOM 10249 C CA  . LYS C 1 427 ? 77.872  96.183  114.443 1.00 44.16  ? 427 LYS C CA  1 
ATOM 10250 C C   . LYS C 1 427 ? 78.991  95.512  115.228 1.00 47.61  ? 427 LYS C C   1 
ATOM 10251 O O   . LYS C 1 427 ? 79.683  96.157  116.025 1.00 63.16  ? 427 LYS C O   1 
ATOM 10252 C CB  . LYS C 1 427 ? 76.506  95.810  115.024 1.00 47.41  ? 427 LYS C CB  1 
ATOM 10253 C CG  . LYS C 1 427 ? 76.345  96.126  116.505 1.00 46.07  ? 427 LYS C CG  1 
ATOM 10254 C CD  . LYS C 1 427 ? 75.036  95.577  117.049 1.00 53.69  ? 427 LYS C CD  1 
ATOM 10255 C CE  . LYS C 1 427 ? 74.932  95.778  118.551 1.00 58.53  ? 427 LYS C CE  1 
ATOM 10256 N NZ  . LYS C 1 427 ? 73.710  95.142  119.115 1.00 55.56  ? 427 LYS C NZ  1 
ATOM 10257 N N   . TYR C 1 428 ? 79.179  94.207  115.018 1.00 43.96  ? 428 TYR C N   1 
ATOM 10258 C CA  . TYR C 1 428 ? 80.228  93.485  115.728 1.00 46.00  ? 428 TYR C CA  1 
ATOM 10259 C C   . TYR C 1 428 ? 81.603  94.049  115.392 1.00 45.95  ? 428 TYR C C   1 
ATOM 10260 O O   . TYR C 1 428 ? 82.445  94.237  116.277 1.00 54.75  ? 428 TYR C O   1 
ATOM 10261 C CB  . TYR C 1 428 ? 80.159  91.995  115.386 1.00 41.41  ? 428 TYR C CB  1 
ATOM 10262 C CG  . TYR C 1 428 ? 81.179  91.154  116.120 1.00 46.82  ? 428 TYR C CG  1 
ATOM 10263 C CD1 . TYR C 1 428 ? 80.924  90.683  117.401 1.00 46.74  ? 428 TYR C CD1 1 
ATOM 10264 C CD2 . TYR C 1 428 ? 82.394  90.829  115.532 1.00 49.28  ? 428 TYR C CD2 1 
ATOM 10265 C CE1 . TYR C 1 428 ? 81.852  89.914  118.077 1.00 47.38  ? 428 TYR C CE1 1 
ATOM 10266 C CE2 . TYR C 1 428 ? 83.328  90.060  116.200 1.00 50.17  ? 428 TYR C CE2 1 
ATOM 10267 C CZ  . TYR C 1 428 ? 83.052  89.605  117.472 1.00 48.32  ? 428 TYR C CZ  1 
ATOM 10268 O OH  . TYR C 1 428 ? 83.978  88.839  118.141 1.00 46.51  ? 428 TYR C OH  1 
ATOM 10269 N N   . ALA C 1 429 ? 81.845  94.332  114.110 1.00 47.54  ? 429 ALA C N   1 
ATOM 10270 C CA  . ALA C 1 429 ? 83.144  94.859  113.703 1.00 35.08  ? 429 ALA C CA  1 
ATOM 10271 C C   . ALA C 1 429 ? 83.397  96.235  114.307 1.00 39.99  ? 429 ALA C C   1 
ATOM 10272 O O   . ALA C 1 429 ? 84.527  96.546  114.702 1.00 41.89  ? 429 ALA C O   1 
ATOM 10273 C CB  . ALA C 1 429 ? 83.228  94.920  112.179 1.00 42.41  ? 429 ALA C CB  1 
ATOM 10274 N N   . HIS C 1 430 ? 82.361  97.073  114.385 1.00 48.59  ? 430 HIS C N   1 
ATOM 10275 C CA  . HIS C 1 430 ? 82.539  98.412  114.936 1.00 51.73  ? 430 HIS C CA  1 
ATOM 10276 C C   . HIS C 1 430 ? 82.742  98.369  116.446 1.00 54.08  ? 430 HIS C C   1 
ATOM 10277 O O   . HIS C 1 430 ? 83.566  99.115  116.988 1.00 59.06  ? 430 HIS C O   1 
ATOM 10278 C CB  . HIS C 1 430 ? 81.336  99.286  114.583 1.00 50.05  ? 430 HIS C CB  1 
ATOM 10279 C CG  . HIS C 1 430 ? 81.197  99.560  113.118 1.00 55.41  ? 430 HIS C CG  1 
ATOM 10280 N ND1 . HIS C 1 430 ? 82.176  99.233  112.204 1.00 57.56  ? 430 HIS C ND1 1 
ATOM 10281 C CD2 . HIS C 1 430 ? 80.194  100.128 112.408 1.00 56.00  ? 430 HIS C CD2 1 
ATOM 10282 C CE1 . HIS C 1 430 ? 81.782  99.590  110.994 1.00 58.65  ? 430 HIS C CE1 1 
ATOM 10283 N NE2 . HIS C 1 430 ? 80.583  100.135 111.091 1.00 59.48  ? 430 HIS C NE2 1 
ATOM 10284 N N   . LEU C 1 431 ? 82.000  97.505  117.143 1.00 43.70  ? 431 LEU C N   1 
ATOM 10285 C CA  . LEU C 1 431 ? 82.086  97.463  118.599 1.00 42.77  ? 431 LEU C CA  1 
ATOM 10286 C C   . LEU C 1 431 ? 83.288  96.654  119.073 1.00 43.32  ? 431 LEU C C   1 
ATOM 10287 O O   . LEU C 1 431 ? 83.913  97.004  120.081 1.00 47.10  ? 431 LEU C O   1 
ATOM 10288 C CB  . LEU C 1 431 ? 80.795  96.886  119.182 1.00 49.19  ? 431 LEU C CB  1 
ATOM 10289 C CG  . LEU C 1 431 ? 79.515  97.668  118.879 1.00 44.08  ? 431 LEU C CG  1 
ATOM 10290 C CD1 . LEU C 1 431 ? 78.305  96.963  119.473 1.00 50.73  ? 431 LEU C CD1 1 
ATOM 10291 C CD2 . LEU C 1 431 ? 79.611  99.096  119.398 1.00 49.07  ? 431 LEU C CD2 1 
ATOM 10292 N N   . VAL C 1 432 ? 83.626  95.572  118.368 1.00 48.32  ? 432 VAL C N   1 
ATOM 10293 C CA  . VAL C 1 432 ? 84.743  94.737  118.790 1.00 48.11  ? 432 VAL C CA  1 
ATOM 10294 C C   . VAL C 1 432 ? 86.031  95.546  118.743 1.00 58.78  ? 432 VAL C C   1 
ATOM 10295 O O   . VAL C 1 432 ? 86.222  96.405  117.872 1.00 51.96  ? 432 VAL C O   1 
ATOM 10296 C CB  . VAL C 1 432 ? 84.844  93.483  117.906 1.00 41.99  ? 432 VAL C CB  1 
ATOM 10297 C CG1 . VAL C 1 432 ? 85.324  93.849  116.507 1.00 50.32  ? 432 VAL C CG1 1 
ATOM 10298 C CG2 . VAL C 1 432 ? 85.768  92.457  118.543 1.00 52.28  ? 432 VAL C CG2 1 
ATOM 10299 N N   . ASP C 1 433 ? 86.929  95.269  119.691 1.00 64.83  ? 433 ASP C N   1 
ATOM 10300 C CA  . ASP C 1 433 ? 88.209  95.958  119.792 1.00 56.78  ? 433 ASP C CA  1 
ATOM 10301 C C   . ASP C 1 433 ? 89.336  95.182  119.118 1.00 65.88  ? 433 ASP C C   1 
ATOM 10302 O O   . ASP C 1 433 ? 90.507  95.354  119.474 1.00 70.06  ? 433 ASP C O   1 
ATOM 10303 C CB  . ASP C 1 433 ? 88.551  96.219  121.259 1.00 60.24  ? 433 ASP C CB  1 
ATOM 10304 C CG  . ASP C 1 433 ? 87.515  97.079  121.955 1.00 76.83  ? 433 ASP C CG  1 
ATOM 10305 O OD1 . ASP C 1 433 ? 86.882  97.916  121.278 1.00 74.70  ? 433 ASP C OD1 1 
ATOM 10306 O OD2 . ASP C 1 433 ? 87.333  96.917  123.180 1.00 74.39  ? 433 ASP C OD2 1 
ATOM 10307 N N   . VAL C 1 434 ? 89.005  94.331  118.150 1.00 68.73  ? 434 VAL C N   1 
ATOM 10308 C CA  . VAL C 1 434 ? 89.983  93.538  117.414 1.00 62.56  ? 434 VAL C CA  1 
ATOM 10309 C C   . VAL C 1 434 ? 90.119  94.128  116.018 1.00 62.78  ? 434 VAL C C   1 
ATOM 10310 O O   . VAL C 1 434 ? 89.116  94.485  115.388 1.00 68.17  ? 434 VAL C O   1 
ATOM 10311 C CB  . VAL C 1 434 ? 89.574  92.056  117.348 1.00 58.72  ? 434 VAL C CB  1 
ATOM 10312 C CG1 . VAL C 1 434 ? 90.604  91.253  116.565 1.00 60.31  ? 434 VAL C CG1 1 
ATOM 10313 C CG2 . VAL C 1 434 ? 89.405  91.488  118.750 1.00 57.18  ? 434 VAL C CG2 1 
ATOM 10314 N N   . GLY C 1 435 ? 91.359  94.231  115.538 1.00 48.13  ? 435 GLY C N   1 
ATOM 10315 C CA  . GLY C 1 435 ? 91.582  94.807  114.222 1.00 50.01  ? 435 GLY C CA  1 
ATOM 10316 C C   . GLY C 1 435 ? 91.110  93.903  113.100 1.00 53.47  ? 435 GLY C C   1 
ATOM 10317 O O   . GLY C 1 435 ? 90.382  94.339  112.204 1.00 57.11  ? 435 GLY C O   1 
ATOM 10318 N N   . GLN C 1 436 ? 91.509  92.635  113.133 1.00 51.71  ? 436 GLN C N   1 
ATOM 10319 C CA  . GLN C 1 436 ? 91.154  91.670  112.101 1.00 45.76  ? 436 GLN C CA  1 
ATOM 10320 C C   . GLN C 1 436 ? 89.883  90.942  112.520 1.00 56.51  ? 436 GLN C C   1 
ATOM 10321 O O   . GLN C 1 436 ? 89.857  90.281  113.564 1.00 58.13  ? 436 GLN C O   1 
ATOM 10322 C CB  . GLN C 1 436 ? 92.295  90.679  111.871 1.00 47.08  ? 436 GLN C CB  1 
ATOM 10323 C CG  . GLN C 1 436 ? 93.634  91.342  111.582 1.00 57.91  ? 436 GLN C CG  1 
ATOM 10324 C CD  . GLN C 1 436 ? 94.740  90.341  111.318 1.00 56.33  ? 436 GLN C CD  1 
ATOM 10325 O OE1 . GLN C 1 436 ? 95.738  90.297  112.036 1.00 50.61  ? 436 GLN C OE1 1 
ATOM 10326 N NE2 . GLN C 1 436 ? 94.570  89.534  110.278 1.00 54.15  ? 436 GLN C NE2 1 
ATOM 10327 N N   . VAL C 1 437 ? 88.836  91.065  111.707 1.00 50.63  ? 437 VAL C N   1 
ATOM 10328 C CA  . VAL C 1 437 ? 87.541  90.453  111.978 1.00 49.02  ? 437 VAL C CA  1 
ATOM 10329 C C   . VAL C 1 437 ? 87.166  89.587  110.785 1.00 57.11  ? 437 VAL C C   1 
ATOM 10330 O O   . VAL C 1 437 ? 87.432  89.958  109.636 1.00 53.67  ? 437 VAL C O   1 
ATOM 10331 C CB  . VAL C 1 437 ? 86.452  91.509  112.243 1.00 40.50  ? 437 VAL C CB  1 
ATOM 10332 C CG1 . VAL C 1 437 ? 85.125  90.837  112.568 1.00 45.52  ? 437 VAL C CG1 1 
ATOM 10333 C CG2 . VAL C 1 437 ? 86.876  92.441  113.370 1.00 45.05  ? 437 VAL C CG2 1 
ATOM 10334 N N   . GLY C 1 438 ? 86.552  88.438  111.057 1.00 54.25  ? 438 GLY C N   1 
ATOM 10335 C CA  . GLY C 1 438 ? 86.160  87.518  110.007 1.00 37.98  ? 438 GLY C CA  1 
ATOM 10336 C C   . GLY C 1 438 ? 84.675  87.223  109.989 1.00 50.30  ? 438 GLY C C   1 
ATOM 10337 O O   . GLY C 1 438 ? 84.146  86.606  110.918 1.00 50.91  ? 438 GLY C O   1 
ATOM 10338 N N   . VAL C 1 439 ? 83.991  87.655  108.935 1.00 56.52  ? 439 VAL C N   1 
ATOM 10339 C CA  . VAL C 1 439 ? 82.573  87.377  108.747 1.00 54.54  ? 439 VAL C CA  1 
ATOM 10340 C C   . VAL C 1 439 ? 82.469  86.081  107.955 1.00 51.76  ? 439 VAL C C   1 
ATOM 10341 O O   . VAL C 1 439 ? 82.771  86.047  106.757 1.00 60.54  ? 439 VAL C O   1 
ATOM 10342 C CB  . VAL C 1 439 ? 81.858  88.532  108.032 1.00 49.98  ? 439 VAL C CB  1 
ATOM 10343 C CG1 . VAL C 1 439 ? 80.361  88.263  107.950 1.00 55.91  ? 439 VAL C CG1 1 
ATOM 10344 C CG2 . VAL C 1 439 ? 82.133  89.850  108.741 1.00 47.66  ? 439 VAL C CG2 1 
ATOM 10345 N N   . ASN C 1 440 ? 82.046  85.009  108.624 1.00 40.61  ? 440 ASN C N   1 
ATOM 10346 C CA  . ASN C 1 440 ? 81.957  83.677  108.031 1.00 43.75  ? 440 ASN C CA  1 
ATOM 10347 C C   . ASN C 1 440 ? 83.322  83.143  107.608 1.00 55.39  ? 440 ASN C C   1 
ATOM 10348 O O   . ASN C 1 440 ? 83.404  82.222  106.788 1.00 62.50  ? 440 ASN C O   1 
ATOM 10349 C CB  . ASN C 1 440 ? 80.997  83.667  106.835 1.00 51.81  ? 440 ASN C CB  1 
ATOM 10350 C CG  . ASN C 1 440 ? 79.603  84.134  107.203 1.00 54.34  ? 440 ASN C CG  1 
ATOM 10351 O OD1 . ASN C 1 440 ? 79.154  83.954  108.335 1.00 54.54  ? 440 ASN C OD1 1 
ATOM 10352 N ND2 . ASN C 1 440 ? 78.909  84.737  106.245 1.00 56.44  ? 440 ASN C ND2 1 
ATOM 10353 N N   . VAL C 1 441 ? 84.397  83.705  108.151 1.00 45.82  ? 441 VAL C N   1 
ATOM 10354 C CA  . VAL C 1 441 ? 85.758  83.274  107.868 1.00 49.73  ? 441 VAL C CA  1 
ATOM 10355 C C   . VAL C 1 441 ? 86.414  82.915  109.197 1.00 50.52  ? 441 VAL C C   1 
ATOM 10356 O O   . VAL C 1 441 ? 86.352  83.703  110.146 1.00 49.15  ? 441 VAL C O   1 
ATOM 10357 C CB  . VAL C 1 441 ? 86.569  84.358  107.137 1.00 50.37  ? 441 VAL C CB  1 
ATOM 10358 C CG1 . VAL C 1 441 ? 87.972  83.857  106.824 1.00 52.33  ? 441 VAL C CG1 1 
ATOM 10359 C CG2 . VAL C 1 441 ? 85.856  84.784  105.863 1.00 46.08  ? 441 VAL C CG2 1 
ATOM 10360 N N   . PRO C 1 442 ? 87.051  81.747  109.324 1.00 55.04  ? 442 PRO C N   1 
ATOM 10361 C CA  . PRO C 1 442 ? 87.603  81.376  110.638 1.00 47.53  ? 442 PRO C CA  1 
ATOM 10362 C C   . PRO C 1 442 ? 88.831  82.178  111.025 1.00 54.16  ? 442 PRO C C   1 
ATOM 10363 O O   . PRO C 1 442 ? 88.945  82.603  112.181 1.00 54.89  ? 442 PRO C O   1 
ATOM 10364 C CB  . PRO C 1 442 ? 87.922  79.885  110.470 1.00 50.32  ? 442 PRO C CB  1 
ATOM 10365 C CG  . PRO C 1 442 ? 88.186  79.724  109.015 1.00 59.60  ? 442 PRO C CG  1 
ATOM 10366 C CD  . PRO C 1 442 ? 87.282  80.699  108.313 1.00 54.87  ? 442 PRO C CD  1 
ATOM 10367 N N   . ILE C 1 443 ? 89.754  82.399  110.094 1.00 60.25  ? 443 ILE C N   1 
ATOM 10368 C CA  . ILE C 1 443 ? 91.006  83.090  110.392 1.00 55.58  ? 443 ILE C CA  1 
ATOM 10369 C C   . ILE C 1 443 ? 91.304  84.100  109.288 1.00 61.87  ? 443 ILE C C   1 
ATOM 10370 O O   . ILE C 1 443 ? 91.866  83.730  108.247 1.00 65.31  ? 443 ILE C O   1 
ATOM 10371 C CB  . ILE C 1 443 ? 92.165  82.093  110.556 1.00 53.50  ? 443 ILE C CB  1 
ATOM 10372 C CG1 . ILE C 1 443 ? 92.104  81.010  109.473 1.00 52.72  ? 443 ILE C CG1 1 
ATOM 10373 C CG2 . ILE C 1 443 ? 92.126  81.463  111.942 1.00 57.67  ? 443 ILE C CG2 1 
ATOM 10374 C CD1 . ILE C 1 443 ? 93.298  80.079  109.471 1.00 51.42  ? 443 ILE C CD1 1 
ATOM 10375 N N   . PRO C 1 444 ? 90.951  85.373  109.461 1.00 58.78  ? 444 PRO C N   1 
ATOM 10376 C CA  . PRO C 1 444 ? 91.281  86.366  108.432 1.00 51.09  ? 444 PRO C CA  1 
ATOM 10377 C C   . PRO C 1 444 ? 92.786  86.526  108.277 1.00 47.26  ? 444 PRO C C   1 
ATOM 10378 O O   . PRO C 1 444 ? 93.527  86.589  109.260 1.00 46.82  ? 444 PRO C O   1 
ATOM 10379 C CB  . PRO C 1 444 ? 90.630  87.653  108.955 1.00 55.02  ? 444 PRO C CB  1 
ATOM 10380 C CG  . PRO C 1 444 ? 89.594  87.200  109.923 1.00 51.79  ? 444 PRO C CG  1 
ATOM 10381 C CD  . PRO C 1 444 ? 90.136  85.953  110.542 1.00 54.26  ? 444 PRO C CD  1 
ATOM 10382 N N   . VAL C 1 445 ? 93.229  86.603  107.026 1.00 52.46  ? 445 VAL C N   1 
ATOM 10383 C CA  . VAL C 1 445 ? 94.642  86.798  106.708 1.00 54.58  ? 445 VAL C CA  1 
ATOM 10384 C C   . VAL C 1 445 ? 95.469  85.758  107.455 1.00 62.86  ? 445 VAL C C   1 
ATOM 10385 O O   . VAL C 1 445 ? 96.164  86.099  108.423 1.00 58.85  ? 445 VAL C O   1 
ATOM 10386 C CB  . VAL C 1 445 ? 95.096  88.223  107.058 1.00 59.93  ? 445 VAL C CB  1 
ATOM 10387 C CG1 . VAL C 1 445 ? 96.512  88.467  106.560 1.00 58.73  ? 445 VAL C CG1 1 
ATOM 10388 C CG2 . VAL C 1 445 ? 94.130  89.249  106.476 1.00 55.21  ? 445 VAL C CG2 1 
ATOM 10389 N N   . PRO C 1 446 ? 95.429  84.485  107.048 1.00 58.18  ? 446 PRO C N   1 
ATOM 10390 C CA  . PRO C 1 446 ? 96.162  83.447  107.789 1.00 49.76  ? 446 PRO C CA  1 
ATOM 10391 C C   . PRO C 1 446 ? 97.671  83.650  107.810 1.00 50.89  ? 446 PRO C C   1 
ATOM 10392 O O   . PRO C 1 446 ? 98.389  82.872  108.447 1.00 60.33  ? 446 PRO C O   1 
ATOM 10393 C CB  . PRO C 1 446 ? 95.790  82.156  107.044 1.00 50.71  ? 446 PRO C CB  1 
ATOM 10394 C CG  . PRO C 1 446 ? 94.528  82.473  106.314 1.00 54.84  ? 446 PRO C CG  1 
ATOM 10395 C CD  . PRO C 1 446 ? 94.625  83.919  105.951 1.00 49.94  ? 446 PRO C CD  1 
ATOM 10396 N N   . LEU C 1 447 ? 98.169  84.677  107.125 1.00 53.68  ? 447 LEU C N   1 
ATOM 10397 C CA  . LEU C 1 447 ? 99.598  84.933  107.123 1.00 57.47  ? 447 LEU C CA  1 
ATOM 10398 C C   . LEU C 1 447 ? 100.045 85.440  108.497 1.00 56.14  ? 447 LEU C C   1 
ATOM 10399 O O   . LEU C 1 447 ? 99.313  86.179  109.161 1.00 57.82  ? 447 LEU C O   1 
ATOM 10400 C CB  . LEU C 1 447 ? 99.964  85.957  106.051 1.00 57.86  ? 447 LEU C CB  1 
ATOM 10401 C CG  . LEU C 1 447 ? 99.748  85.578  104.581 1.00 54.61  ? 447 LEU C CG  1 
ATOM 10402 C CD1 . LEU C 1 447 ? 100.403 84.241  104.257 1.00 52.57  ? 447 LEU C CD1 1 
ATOM 10403 C CD2 . LEU C 1 447 ? 98.268  85.557  104.219 1.00 55.34  ? 447 LEU C CD2 1 
ATOM 10404 N N   . PRO C 1 448 ? 101.242 85.058  108.948 1.00 53.31  ? 448 PRO C N   1 
ATOM 10405 C CA  . PRO C 1 448 ? 101.723 85.527  110.259 1.00 50.92  ? 448 PRO C CA  1 
ATOM 10406 C C   . PRO C 1 448 ? 101.873 87.041  110.278 1.00 51.41  ? 448 PRO C C   1 
ATOM 10407 O O   . PRO C 1 448 ? 102.579 87.618  109.448 1.00 60.85  ? 448 PRO C O   1 
ATOM 10408 C CB  . PRO C 1 448 ? 103.077 84.822  110.417 1.00 53.14  ? 448 PRO C CB  1 
ATOM 10409 C CG  . PRO C 1 448 ? 103.030 83.669  109.484 1.00 53.43  ? 448 PRO C CG  1 
ATOM 10410 C CD  . PRO C 1 448 ? 102.184 84.107  108.332 1.00 47.70  ? 448 PRO C CD  1 
ATOM 10411 N N   . MET C 1 449 ? 101.204 87.682  111.232 1.00 56.64  ? 449 MET C N   1 
ATOM 10412 C CA  . MET C 1 449 ? 101.307 89.125  111.406 1.00 59.64  ? 449 MET C CA  1 
ATOM 10413 C C   . MET C 1 449 ? 100.715 89.491  112.760 1.00 63.52  ? 449 MET C C   1 
ATOM 10414 O O   . MET C 1 449 ? 100.109 88.661  113.441 1.00 68.55  ? 449 MET C O   1 
ATOM 10415 C CB  . MET C 1 449 ? 100.603 89.877  110.273 1.00 50.28  ? 449 MET C CB  1 
ATOM 10416 C CG  . MET C 1 449 ? 99.136  89.515  110.100 1.00 63.45  ? 449 MET C CG  1 
ATOM 10417 S SD  . MET C 1 449 ? 98.334  90.460  108.791 1.00 76.80  ? 449 MET C SD  1 
ATOM 10418 C CE  . MET C 1 449 ? 99.308  89.975  107.368 1.00 64.57  ? 449 MET C CE  1 
ATOM 10419 N N   . PHE C 1 450 ? 100.903 90.750  113.140 1.00 49.69  ? 450 PHE C N   1 
ATOM 10420 C CA  . PHE C 1 450 ? 100.421 91.243  114.425 1.00 44.28  ? 450 PHE C CA  1 
ATOM 10421 C C   . PHE C 1 450 ? 98.900  91.153  114.504 1.00 59.84  ? 450 PHE C C   1 
ATOM 10422 O O   . PHE C 1 450 ? 98.355  90.406  115.317 1.00 67.74  ? 450 PHE C O   1 
ATOM 10423 C CB  . PHE C 1 450 ? 100.874 92.688  114.648 1.00 51.47  ? 450 PHE C CB  1 
ATOM 10424 C CG  . PHE C 1 450 ? 100.637 93.188  116.045 1.00 55.80  ? 450 PHE C CG  1 
ATOM 10425 C CD1 . PHE C 1 450 ? 99.477  93.875  116.363 1.00 58.21  ? 450 PHE C CD1 1 
ATOM 10426 C CD2 . PHE C 1 450 ? 101.576 92.972  117.040 1.00 51.80  ? 450 PHE C CD2 1 
ATOM 10427 C CE1 . PHE C 1 450 ? 99.259  94.336  117.647 1.00 50.15  ? 450 PHE C CE1 1 
ATOM 10428 C CE2 . PHE C 1 450 ? 101.363 93.431  118.325 1.00 53.02  ? 450 PHE C CE2 1 
ATOM 10429 C CZ  . PHE C 1 450 ? 100.203 94.114  118.629 1.00 47.58  ? 450 PHE C CZ  1 
ATOM 10430 N N   . PHE C 1 465 ? 103.169 93.818  110.068 1.00 58.62  ? 465 PHE C N   1 
ATOM 10431 C CA  . PHE C 1 465 ? 104.576 93.534  109.812 1.00 61.68  ? 465 PHE C CA  1 
ATOM 10432 C C   . PHE C 1 465 ? 104.863 93.447  108.316 1.00 63.89  ? 465 PHE C C   1 
ATOM 10433 O O   . PHE C 1 465 ? 106.021 93.450  107.900 1.00 69.47  ? 465 PHE C O   1 
ATOM 10434 C CB  . PHE C 1 465 ? 104.993 92.229  110.497 1.00 56.16  ? 465 PHE C CB  1 
ATOM 10435 C CG  . PHE C 1 465 ? 104.835 92.244  111.995 1.00 57.26  ? 465 PHE C CG  1 
ATOM 10436 C CD1 . PHE C 1 465 ? 104.647 91.062  112.692 1.00 55.39  ? 465 PHE C CD1 1 
ATOM 10437 C CD2 . PHE C 1 465 ? 104.882 93.433  112.707 1.00 61.88  ? 465 PHE C CD2 1 
ATOM 10438 C CE1 . PHE C 1 465 ? 104.504 91.065  114.067 1.00 60.19  ? 465 PHE C CE1 1 
ATOM 10439 C CE2 . PHE C 1 465 ? 104.739 93.441  114.081 1.00 60.61  ? 465 PHE C CE2 1 
ATOM 10440 C CZ  . PHE C 1 465 ? 104.551 92.256  114.761 1.00 53.02  ? 465 PHE C CZ  1 
ATOM 10441 N N   . TYR C 1 466 ? 103.809 93.370  107.511 1.00 48.10  ? 466 TYR C N   1 
ATOM 10442 C CA  . TYR C 1 466 ? 103.935 93.283  106.064 1.00 53.31  ? 466 TYR C CA  1 
ATOM 10443 C C   . TYR C 1 466 ? 103.761 94.659  105.429 1.00 58.08  ? 466 TYR C C   1 
ATOM 10444 O O   . TYR C 1 466 ? 103.299 95.614  106.057 1.00 58.55  ? 466 TYR C O   1 
ATOM 10445 C CB  . TYR C 1 466 ? 102.906 92.305  105.487 1.00 47.81  ? 466 TYR C CB  1 
ATOM 10446 C CG  . TYR C 1 466 ? 103.101 90.858  105.893 1.00 48.63  ? 466 TYR C CG  1 
ATOM 10447 C CD1 . TYR C 1 466 ? 102.204 89.881  105.482 1.00 49.42  ? 466 TYR C CD1 1 
ATOM 10448 C CD2 . TYR C 1 466 ? 104.174 90.468  106.684 1.00 45.43  ? 466 TYR C CD2 1 
ATOM 10449 C CE1 . TYR C 1 466 ? 102.371 88.560  105.844 1.00 51.30  ? 466 TYR C CE1 1 
ATOM 10450 C CE2 . TYR C 1 466 ? 104.347 89.148  107.052 1.00 48.82  ? 466 TYR C CE2 1 
ATOM 10451 C CZ  . TYR C 1 466 ? 103.443 88.198  106.630 1.00 54.56  ? 466 TYR C CZ  1 
ATOM 10452 O OH  . TYR C 1 466 ? 103.613 86.882  106.994 1.00 53.26  ? 466 TYR C OH  1 
ATOM 10453 N N   . GLY C 1 467 ? 104.143 94.745  104.159 1.00 42.44  ? 467 GLY C N   1 
ATOM 10454 C CA  . GLY C 1 467 ? 103.981 95.989  103.426 1.00 34.58  ? 467 GLY C CA  1 
ATOM 10455 C C   . GLY C 1 467 ? 104.781 97.112  104.047 1.00 52.31  ? 467 GLY C C   1 
ATOM 10456 O O   . GLY C 1 467 ? 105.950 96.945  104.414 1.00 63.45  ? 467 GLY C O   1 
ATOM 10457 N N   . LYS C 1 468 ? 104.146 98.281  104.171 1.00 45.71  ? 468 LYS C N   1 
ATOM 10458 C CA  . LYS C 1 468 ? 104.834 99.451  104.706 1.00 41.27  ? 468 LYS C CA  1 
ATOM 10459 C C   . LYS C 1 468 ? 105.430 99.170  106.080 1.00 48.11  ? 468 LYS C C   1 
ATOM 10460 O O   . LYS C 1 468 ? 106.514 99.666  106.408 1.00 58.56  ? 468 LYS C O   1 
ATOM 10461 C CB  . LYS C 1 468 ? 103.866 100.634 104.778 1.00 43.42  ? 468 LYS C CB  1 
ATOM 10462 C CG  . LYS C 1 468 ? 103.329 101.086 103.425 1.00 43.19  ? 468 LYS C CG  1 
ATOM 10463 C CD  . LYS C 1 468 ? 104.382 101.820 102.602 1.00 47.19  ? 468 LYS C CD  1 
ATOM 10464 C CE  . LYS C 1 468 ? 104.676 103.202 103.168 1.00 51.58  ? 468 LYS C CE  1 
ATOM 10465 N NZ  . LYS C 1 468 ? 105.624 103.968 102.314 1.00 55.87  ? 468 LYS C NZ  1 
ATOM 10466 N N   . GLN C 1 469 ? 104.735 98.378  106.899 1.00 53.37  ? 469 GLN C N   1 
ATOM 10467 C CA  . GLN C 1 469 ? 105.225 98.096  108.244 1.00 51.57  ? 469 GLN C CA  1 
ATOM 10468 C C   . GLN C 1 469 ? 106.556 97.356  108.203 1.00 57.26  ? 469 GLN C C   1 
ATOM 10469 O O   . GLN C 1 469 ? 107.488 97.696  108.942 1.00 65.53  ? 469 GLN C O   1 
ATOM 10470 C CB  . GLN C 1 469 ? 104.187 97.286  109.020 1.00 55.48  ? 469 GLN C CB  1 
ATOM 10471 C CG  . GLN C 1 469 ? 102.825 97.955  109.126 1.00 59.29  ? 469 GLN C CG  1 
ATOM 10472 C CD  . GLN C 1 469 ? 102.876 99.270  109.879 1.00 66.02  ? 469 GLN C CD  1 
ATOM 10473 O OE1 . GLN C 1 469 ? 103.862 99.580  110.547 1.00 63.25  ? 469 GLN C OE1 1 
ATOM 10474 N NE2 . GLN C 1 469 ? 101.809 100.053 109.772 1.00 70.57  ? 469 GLN C NE2 1 
ATOM 10475 N N   . GLY C 1 470 ? 106.664 96.339  107.347 1.00 52.69  ? 470 GLY C N   1 
ATOM 10476 C CA  . GLY C 1 470 ? 107.909 95.594  107.257 1.00 51.15  ? 470 GLY C CA  1 
ATOM 10477 C C   . GLY C 1 470 ? 109.077 96.470  106.850 1.00 53.84  ? 470 GLY C C   1 
ATOM 10478 O O   . GLY C 1 470 ? 110.178 96.356  107.394 1.00 60.28  ? 470 GLY C O   1 
ATOM 10479 N N   . ILE C 1 471 ? 108.851 97.362  105.884 1.00 54.19  ? 471 ILE C N   1 
ATOM 10480 C CA  . ILE C 1 471 ? 109.923 98.240  105.426 1.00 49.80  ? 471 ILE C CA  1 
ATOM 10481 C C   . ILE C 1 471 ? 110.306 99.221  106.525 1.00 49.86  ? 471 ILE C C   1 
ATOM 10482 O O   . ILE C 1 471 ? 111.492 99.435  106.803 1.00 47.70  ? 471 ILE C O   1 
ATOM 10483 C CB  . ILE C 1 471 ? 109.506 98.971  104.136 1.00 52.43  ? 471 ILE C CB  1 
ATOM 10484 C CG1 . ILE C 1 471 ? 108.869 97.998  103.138 1.00 56.63  ? 471 ILE C CG1 1 
ATOM 10485 C CG2 . ILE C 1 471 ? 110.707 99.658  103.507 1.00 44.68  ? 471 ILE C CG2 1 
ATOM 10486 C CD1 . ILE C 1 471 ? 109.667 96.733  102.899 1.00 61.08  ? 471 ILE C CD1 1 
ATOM 10487 N N   . GLN C 1 472 ? 109.309 99.830  107.171 1.00 55.68  ? 472 GLN C N   1 
ATOM 10488 C CA  . GLN C 1 472 ? 109.595 100.759 108.259 1.00 48.20  ? 472 GLN C CA  1 
ATOM 10489 C C   . GLN C 1 472 ? 110.355 100.069 109.386 1.00 51.49  ? 472 GLN C C   1 
ATOM 10490 O O   . GLN C 1 472 ? 111.159 100.702 110.081 1.00 49.63  ? 472 GLN C O   1 
ATOM 10491 C CB  . GLN C 1 472 ? 108.294 101.366 108.781 1.00 49.97  ? 472 GLN C CB  1 
ATOM 10492 C CG  . GLN C 1 472 ? 107.592 102.276 107.782 1.00 55.80  ? 472 GLN C CG  1 
ATOM 10493 C CD  . GLN C 1 472 ? 106.188 102.665 108.214 1.00 58.71  ? 472 GLN C CD  1 
ATOM 10494 O OE1 . GLN C 1 472 ? 105.315 102.893 107.378 1.00 53.32  ? 472 GLN C OE1 1 
ATOM 10495 N NE2 . GLN C 1 472 ? 105.966 102.748 109.523 1.00 54.16  ? 472 GLN C NE2 1 
ATOM 10496 N N   . PHE C 1 473 ? 110.114 98.772  109.581 1.00 48.58  ? 473 PHE C N   1 
ATOM 10497 C CA  . PHE C 1 473 ? 110.790 98.051  110.655 1.00 43.12  ? 473 PHE C CA  1 
ATOM 10498 C C   . PHE C 1 473 ? 112.220 97.691  110.267 1.00 53.95  ? 473 PHE C C   1 
ATOM 10499 O O   . PHE C 1 473 ? 113.154 97.885  111.054 1.00 53.15  ? 473 PHE C O   1 
ATOM 10500 C CB  . PHE C 1 473 ? 109.998 96.793  111.015 1.00 29.14  ? 473 PHE C CB  1 
ATOM 10501 C CG  . PHE C 1 473 ? 110.612 95.988  112.125 1.00 39.09  ? 473 PHE C CG  1 
ATOM 10502 C CD1 . PHE C 1 473 ? 110.334 96.285  113.448 1.00 49.65  ? 473 PHE C CD1 1 
ATOM 10503 C CD2 . PHE C 1 473 ? 111.465 94.934  111.845 1.00 47.90  ? 473 PHE C CD2 1 
ATOM 10504 C CE1 . PHE C 1 473 ? 110.897 95.546  114.472 1.00 43.56  ? 473 PHE C CE1 1 
ATOM 10505 C CE2 . PHE C 1 473 ? 112.030 94.192  112.864 1.00 43.58  ? 473 PHE C CE2 1 
ATOM 10506 C CZ  . PHE C 1 473 ? 111.745 94.499  114.178 1.00 41.44  ? 473 PHE C CZ  1 
ATOM 10507 N N   . TYR C 1 474 ? 112.413 97.163  109.057 1.00 58.67  ? 474 TYR C N   1 
ATOM 10508 C CA  . TYR C 1 474 ? 113.715 96.646  108.653 1.00 46.53  ? 474 TYR C CA  1 
ATOM 10509 C C   . TYR C 1 474 ? 114.614 97.690  108.002 1.00 55.55  ? 474 TYR C C   1 
ATOM 10510 O O   . TYR C 1 474 ? 115.744 97.355  107.630 1.00 57.63  ? 474 TYR C O   1 
ATOM 10511 C CB  . TYR C 1 474 ? 113.534 95.469  107.689 1.00 42.46  ? 474 TYR C CB  1 
ATOM 10512 C CG  . TYR C 1 474 ? 113.046 94.201  108.352 1.00 45.41  ? 474 TYR C CG  1 
ATOM 10513 C CD1 . TYR C 1 474 ? 113.917 93.388  109.064 1.00 49.21  ? 474 TYR C CD1 1 
ATOM 10514 C CD2 . TYR C 1 474 ? 111.716 93.813  108.260 1.00 41.97  ? 474 TYR C CD2 1 
ATOM 10515 C CE1 . TYR C 1 474 ? 113.476 92.227  109.671 1.00 49.58  ? 474 TYR C CE1 1 
ATOM 10516 C CE2 . TYR C 1 474 ? 111.267 92.654  108.862 1.00 41.67  ? 474 TYR C CE2 1 
ATOM 10517 C CZ  . TYR C 1 474 ? 112.150 91.865  109.566 1.00 44.79  ? 474 TYR C CZ  1 
ATOM 10518 O OH  . TYR C 1 474 ? 111.706 90.710  110.168 1.00 52.79  ? 474 TYR C OH  1 
ATOM 10519 N N   . THR C 1 475 ? 114.158 98.932  107.851 1.00 56.95  ? 475 THR C N   1 
ATOM 10520 C CA  . THR C 1 475 ? 114.955 99.979  107.226 1.00 44.73  ? 475 THR C CA  1 
ATOM 10521 C C   . THR C 1 475 ? 114.777 101.290 107.977 1.00 50.87  ? 475 THR C C   1 
ATOM 10522 O O   . THR C 1 475 ? 113.664 101.638 108.384 1.00 54.55  ? 475 THR C O   1 
ATOM 10523 C CB  . THR C 1 475 ? 114.572 100.177 105.752 1.00 39.69  ? 475 THR C CB  1 
ATOM 10524 O OG1 . THR C 1 475 ? 113.206 100.598 105.659 1.00 57.43  ? 475 THR C OG1 1 
ATOM 10525 C CG2 . THR C 1 475 ? 114.756 98.885  104.971 1.00 41.50  ? 475 THR C CG2 1 
ATOM 10526 N N   . GLN C 1 476 ? 115.880 102.011 108.156 1.00 54.05  ? 476 GLN C N   1 
ATOM 10527 C CA  . GLN C 1 476 ? 115.842 103.325 108.778 1.00 46.44  ? 476 GLN C CA  1 
ATOM 10528 C C   . GLN C 1 476 ? 115.631 104.404 107.722 1.00 47.64  ? 476 GLN C C   1 
ATOM 10529 O O   . GLN C 1 476 ? 116.057 104.270 106.572 1.00 53.82  ? 476 GLN C O   1 
ATOM 10530 C CB  . GLN C 1 476 ? 117.134 103.598 109.551 1.00 40.47  ? 476 GLN C CB  1 
ATOM 10531 C CG  . GLN C 1 476 ? 118.406 103.459 108.725 1.00 46.44  ? 476 GLN C CG  1 
ATOM 10532 C CD  . GLN C 1 476 ? 119.659 103.729 109.536 1.00 55.77  ? 476 GLN C CD  1 
ATOM 10533 O OE1 . GLN C 1 476 ? 119.594 104.287 110.631 1.00 59.42  ? 476 GLN C OE1 1 
ATOM 10534 N NE2 . GLN C 1 476 ? 120.807 103.328 109.004 1.00 49.87  ? 476 GLN C NE2 1 
ATOM 10535 N N   . LEU C 1 477 ? 114.966 105.483 108.127 1.00 49.32  ? 477 LEU C N   1 
ATOM 10536 C CA  . LEU C 1 477 ? 114.602 106.571 107.225 1.00 45.98  ? 477 LEU C CA  1 
ATOM 10537 C C   . LEU C 1 477 ? 115.554 107.742 107.445 1.00 54.80  ? 477 LEU C C   1 
ATOM 10538 O O   . LEU C 1 477 ? 115.449 108.457 108.447 1.00 67.70  ? 477 LEU C O   1 
ATOM 10539 C CB  . LEU C 1 477 ? 113.152 106.995 107.450 1.00 53.98  ? 477 LEU C CB  1 
ATOM 10540 C CG  . LEU C 1 477 ? 112.669 108.197 106.635 1.00 53.08  ? 477 LEU C CG  1 
ATOM 10541 C CD1 . LEU C 1 477 ? 112.843 107.953 105.143 1.00 55.53  ? 477 LEU C CD1 1 
ATOM 10542 C CD2 . LEU C 1 477 ? 111.218 108.512 106.962 1.00 56.65  ? 477 LEU C CD2 1 
ATOM 10543 N N   . LYS C 1 478 ? 116.478 107.934 106.508 1.00 36.16  ? 478 LYS C N   1 
ATOM 10544 C CA  . LYS C 1 478 ? 117.345 109.103 106.523 1.00 47.57  ? 478 LYS C CA  1 
ATOM 10545 C C   . LYS C 1 478 ? 116.670 110.261 105.800 1.00 50.61  ? 478 LYS C C   1 
ATOM 10546 O O   . LYS C 1 478 ? 116.077 110.083 104.732 1.00 65.06  ? 478 LYS C O   1 
ATOM 10547 C CB  . LYS C 1 478 ? 118.687 108.786 105.862 1.00 48.39  ? 478 LYS C CB  1 
ATOM 10548 C CG  . LYS C 1 478 ? 119.651 107.996 106.734 1.00 45.45  ? 478 LYS C CG  1 
ATOM 10549 C CD  . LYS C 1 478 ? 120.232 108.859 107.845 1.00 41.61  ? 478 LYS C CD  1 
ATOM 10550 C CE  . LYS C 1 478 ? 121.322 108.125 108.612 1.00 50.88  ? 478 LYS C CE  1 
ATOM 10551 N NZ  . LYS C 1 478 ? 122.486 107.783 107.748 1.00 56.13  ? 478 LYS C NZ  1 
ATOM 10552 N N   . THR C 1 479 ? 116.762 111.451 106.390 1.00 50.49  ? 479 THR C N   1 
ATOM 10553 C CA  . THR C 1 479 ? 116.179 112.659 105.820 1.00 56.86  ? 479 THR C CA  1 
ATOM 10554 C C   . THR C 1 479 ? 117.271 113.707 105.675 1.00 53.58  ? 479 THR C C   1 
ATOM 10555 O O   . THR C 1 479 ? 117.971 114.015 106.645 1.00 50.05  ? 479 THR C O   1 
ATOM 10556 C CB  . THR C 1 479 ? 115.041 113.197 106.694 1.00 54.75  ? 479 THR C CB  1 
ATOM 10557 O OG1 . THR C 1 479 ? 114.052 112.176 106.880 1.00 56.25  ? 479 THR C OG1 1 
ATOM 10558 C CG2 . THR C 1 479 ? 114.393 114.412 106.042 1.00 49.86  ? 479 THR C CG2 1 
ATOM 10559 N N   . ILE C 1 480 ? 117.412 114.249 104.469 1.00 52.20  ? 480 ILE C N   1 
ATOM 10560 C CA  . ILE C 1 480 ? 118.448 115.224 104.149 1.00 55.84  ? 480 ILE C CA  1 
ATOM 10561 C C   . ILE C 1 480 ? 117.778 116.530 103.751 1.00 50.88  ? 480 ILE C C   1 
ATOM 10562 O O   . ILE C 1 480 ? 116.937 116.553 102.844 1.00 51.78  ? 480 ILE C O   1 
ATOM 10563 C CB  . ILE C 1 480 ? 119.370 114.720 103.026 1.00 49.63  ? 480 ILE C CB  1 
ATOM 10564 C CG1 . ILE C 1 480 ? 119.910 113.324 103.354 1.00 53.10  ? 480 ILE C CG1 1 
ATOM 10565 C CG2 . ILE C 1 480 ? 120.516 115.696 102.800 1.00 42.07  ? 480 ILE C CG2 1 
ATOM 10566 C CD1 . ILE C 1 480 ? 120.675 113.243 104.659 1.00 50.92  ? 480 ILE C CD1 1 
ATOM 10567 N N   . THR C 1 481 ? 118.148 117.613 104.429 1.00 57.27  ? 481 THR C N   1 
ATOM 10568 C CA  . THR C 1 481 ? 117.679 118.955 104.108 1.00 49.64  ? 481 THR C CA  1 
ATOM 10569 C C   . THR C 1 481 ? 118.891 119.817 103.782 1.00 54.22  ? 481 THR C C   1 
ATOM 10570 O O   . THR C 1 481 ? 119.645 120.199 104.683 1.00 53.49  ? 481 THR C O   1 
ATOM 10571 C CB  . THR C 1 481 ? 116.886 119.555 105.270 1.00 48.07  ? 481 THR C CB  1 
ATOM 10572 O OG1 . THR C 1 481 ? 115.787 118.695 105.596 1.00 55.33  ? 481 THR C OG1 1 
ATOM 10573 C CG2 . THR C 1 481 ? 116.355 120.935 104.902 1.00 48.24  ? 481 THR C CG2 1 
ATOM 10574 N N   . SER C 1 482 ? 119.072 120.123 102.498 1.00 54.68  ? 482 SER C N   1 
ATOM 10575 C CA  . SER C 1 482 ? 120.237 120.855 102.023 1.00 49.23  ? 482 SER C CA  1 
ATOM 10576 C C   . SER C 1 482 ? 119.798 122.167 101.391 1.00 49.44  ? 482 SER C C   1 
ATOM 10577 O O   . SER C 1 482 ? 118.870 122.196 100.578 1.00 63.33  ? 482 SER C O   1 
ATOM 10578 C CB  . SER C 1 482 ? 121.034 120.029 101.005 1.00 61.11  ? 482 SER C CB  1 
ATOM 10579 O OG  . SER C 1 482 ? 120.235 119.689 99.886  1.00 62.89  ? 482 SER C OG  1 
ATOM 10580 N N   . GLN C 1 483 ? 120.478 123.257 101.775 1.00 49.88  ? 483 GLN C N   1 
ATOM 10581 C CA  . GLN C 1 483 ? 120.210 124.591 101.252 1.00 49.45  ? 483 GLN C CA  1 
ATOM 10582 C C   . GLN C 1 483 ? 121.547 125.205 100.824 1.00 57.46  ? 483 GLN C C   1 
ATOM 10583 O O   . GLN C 1 483 ? 122.232 125.886 101.586 1.00 53.72  ? 483 GLN C O   1 
ATOM 10584 C CB  . GLN C 1 483 ? 119.492 125.461 102.288 1.00 47.54  ? 483 GLN C CB  1 
ATOM 10585 C CG  . GLN C 1 483 ? 119.080 126.839 101.782 1.00 50.02  ? 483 GLN C CG  1 
ATOM 10586 C CD  . GLN C 1 483 ? 120.200 127.861 101.857 1.00 55.85  ? 483 GLN C CD  1 
ATOM 10587 O OE1 . GLN C 1 483 ? 120.545 128.495 100.859 1.00 64.32  ? 483 GLN C OE1 1 
ATOM 10588 N NE2 . GLN C 1 483 ? 120.769 128.032 103.045 1.00 59.29  ? 483 GLN C NE2 1 
ATOM 10589 N N   . TRP C 1 484 ? 121.931 124.949 99.576  1.00 48.95  ? 484 TRP C N   1 
ATOM 10590 C CA  . TRP C 1 484 ? 123.149 125.535 99.035  1.00 39.95  ? 484 TRP C CA  1 
ATOM 10591 C C   . TRP C 1 484 ? 122.864 126.920 98.470  1.00 49.50  ? 484 TRP C C   1 
ATOM 10592 O O   . TRP C 1 484 ? 121.877 127.130 97.760  1.00 56.15  ? 484 TRP C O   1 
ATOM 10593 C CB  . TRP C 1 484 ? 123.738 124.634 97.950  1.00 46.07  ? 484 TRP C CB  1 
ATOM 10594 C CG  . TRP C 1 484 ? 124.402 123.404 98.488  1.00 46.49  ? 484 TRP C CG  1 
ATOM 10595 C CD1 . TRP C 1 484 ? 125.605 123.337 99.128  1.00 38.33  ? 484 TRP C CD1 1 
ATOM 10596 C CD2 . TRP C 1 484 ? 123.906 122.062 98.426  1.00 50.58  ? 484 TRP C CD2 1 
ATOM 10597 N NE1 . TRP C 1 484 ? 125.887 122.038 99.472  1.00 33.97  ? 484 TRP C NE1 1 
ATOM 10598 C CE2 . TRP C 1 484 ? 124.860 121.235 99.052  1.00 38.12  ? 484 TRP C CE2 1 
ATOM 10599 C CE3 . TRP C 1 484 ? 122.747 121.479 97.903  1.00 44.06  ? 484 TRP C CE3 1 
ATOM 10600 C CZ2 . TRP C 1 484 ? 124.691 119.857 99.170  1.00 42.45  ? 484 TRP C CZ2 1 
ATOM 10601 C CZ3 . TRP C 1 484 ? 122.582 120.111 98.021  1.00 32.95  ? 484 TRP C CZ3 1 
ATOM 10602 C CH2 . TRP C 1 484 ? 123.548 119.315 98.650  1.00 35.77  ? 484 TRP C CH2 1 
ATOM 10603 N N   . LYS C 1 485 ? 123.741 127.870 98.790  1.00 68.58  ? 485 LYS C N   1 
ATOM 10604 C CA  . LYS C 1 485 ? 123.589 129.255 98.361  1.00 72.59  ? 485 LYS C CA  1 
ATOM 10605 C C   . LYS C 1 485 ? 124.695 129.696 97.417  1.00 74.09  ? 485 LYS C C   1 
ATOM 10606 O O   . LYS C 1 485 ? 124.407 130.235 96.342  1.00 74.75  ? 485 LYS C O   1 
ATOM 10607 C CB  . LYS C 1 485 ? 123.548 130.178 99.591  1.00 73.93  ? 485 LYS C CB  1 
ATOM 10608 C CG  . LYS C 1 485 ? 123.214 131.628 99.267  1.00 76.13  ? 485 LYS C CG  1 
ATOM 10609 C CD  . LYS C 1 485 ? 123.233 132.511 100.510 1.00 75.68  ? 485 LYS C CD  1 
ATOM 10610 C CE  . LYS C 1 485 ? 122.168 132.106 101.522 1.00 73.50  ? 485 LYS C CE  1 
ATOM 10611 N NZ  . LYS C 1 485 ? 120.799 132.102 100.935 1.00 72.85  ? 485 LYS C NZ  1 
ATOM 10612 N N   . GLU C 1 486 ? 125.954 129.484 97.786  1.00 91.06  ? 486 GLU C N   1 
ATOM 10613 C CA  . GLU C 1 486 ? 127.074 129.889 96.946  1.00 91.39  ? 486 GLU C CA  1 
ATOM 10614 C C   . GLU C 1 486 ? 128.374 129.256 97.431  1.00 95.84  ? 486 GLU C C   1 
ATOM 10615 O O   . GLU C 1 486 ? 128.413 128.626 98.488  1.00 98.57  ? 486 GLU C O   1 
ATOM 10616 C CB  . GLU C 1 486 ? 127.206 131.414 96.928  1.00 87.20  ? 486 GLU C CB  1 
ATOM 10617 C CG  . GLU C 1 486 ? 127.379 132.038 98.305  1.00 91.99  ? 486 GLU C CG  1 
ATOM 10618 C CD  . GLU C 1 486 ? 127.515 133.546 98.248  1.00 94.49  ? 486 GLU C CD  1 
ATOM 10619 O OE1 . GLU C 1 486 ? 127.529 134.102 97.130  1.00 95.95  ? 486 GLU C OE1 1 
ATOM 10620 O OE2 . GLU C 1 486 ? 127.606 134.177 99.323  1.00 89.77  ? 486 GLU C OE2 1 
ATOM 10621 N N   . SER D 1 3   ? 91.728  145.039 139.957 1.00 111.80 ? 3   SER D N   1 
ATOM 10622 C CA  . SER D 1 3   ? 92.578  144.979 141.180 1.00 114.87 ? 3   SER D CA  1 
ATOM 10623 C C   . SER D 1 3   ? 93.347  143.663 141.241 1.00 114.84 ? 3   SER D C   1 
ATOM 10624 O O   . SER D 1 3   ? 94.550  143.624 140.980 1.00 112.72 ? 3   SER D O   1 
ATOM 10625 C CB  . SER D 1 3   ? 91.721  145.148 142.437 1.00 113.99 ? 3   SER D CB  1 
ATOM 10626 O OG  . SER D 1 3   ? 92.512  145.051 143.609 1.00 114.26 ? 3   SER D OG  1 
ATOM 10627 N N   . SER D 1 4   ? 92.646  142.586 141.586 1.00 108.75 ? 4   SER D N   1 
ATOM 10628 C CA  . SER D 1 4   ? 93.280  141.280 141.668 1.00 107.79 ? 4   SER D CA  1 
ATOM 10629 C C   . SER D 1 4   ? 93.708  140.807 140.281 1.00 105.42 ? 4   SER D C   1 
ATOM 10630 O O   . SER D 1 4   ? 93.123  141.174 139.258 1.00 101.42 ? 4   SER D O   1 
ATOM 10631 C CB  . SER D 1 4   ? 92.329  140.263 142.300 1.00 105.72 ? 4   SER D CB  1 
ATOM 10632 O OG  . SER D 1 4   ? 91.963  140.655 143.611 1.00 104.18 ? 4   SER D OG  1 
ATOM 10633 N N   . VAL D 1 5   ? 94.746  139.977 140.258 1.00 99.54  ? 5   VAL D N   1 
ATOM 10634 C CA  . VAL D 1 5   ? 95.278  139.436 139.010 1.00 99.89  ? 5   VAL D CA  1 
ATOM 10635 C C   . VAL D 1 5   ? 94.222  138.536 138.376 1.00 99.34  ? 5   VAL D C   1 
ATOM 10636 O O   . VAL D 1 5   ? 93.420  137.925 139.097 1.00 100.61 ? 5   VAL D O   1 
ATOM 10637 C CB  . VAL D 1 5   ? 96.590  138.670 139.246 1.00 99.62  ? 5   VAL D CB  1 
ATOM 10638 C CG1 . VAL D 1 5   ? 97.635  139.585 139.869 1.00 96.23  ? 5   VAL D CG1 1 
ATOM 10639 C CG2 . VAL D 1 5   ? 96.348  137.447 140.123 1.00 99.64  ? 5   VAL D CG2 1 
ATOM 10640 N N   . PRO D 1 6   ? 94.179  138.422 137.051 1.00 93.11  ? 6   PRO D N   1 
ATOM 10641 C CA  . PRO D 1 6   ? 93.180  137.550 136.426 1.00 90.88  ? 6   PRO D CA  1 
ATOM 10642 C C   . PRO D 1 6   ? 93.465  136.085 136.709 1.00 91.35  ? 6   PRO D C   1 
ATOM 10643 O O   . PRO D 1 6   ? 94.608  135.679 136.932 1.00 95.99  ? 6   PRO D O   1 
ATOM 10644 C CB  . PRO D 1 6   ? 93.315  137.868 134.932 1.00 90.87  ? 6   PRO D CB  1 
ATOM 10645 C CG  . PRO D 1 6   ? 94.715  138.349 134.778 1.00 93.12  ? 6   PRO D CG  1 
ATOM 10646 C CD  . PRO D 1 6   ? 95.051  139.067 136.054 1.00 91.20  ? 6   PRO D CD  1 
ATOM 10647 N N   . THR D 1 7   ? 92.400  135.288 136.698 1.00 88.42  ? 7   THR D N   1 
ATOM 10648 C CA  . THR D 1 7   ? 92.477  133.858 136.966 1.00 92.34  ? 7   THR D CA  1 
ATOM 10649 C C   . THR D 1 7   ? 92.131  133.085 135.702 1.00 86.41  ? 7   THR D C   1 
ATOM 10650 O O   . THR D 1 7   ? 91.076  133.313 135.099 1.00 87.68  ? 7   THR D O   1 
ATOM 10651 C CB  . THR D 1 7   ? 91.529  133.460 138.100 1.00 90.09  ? 7   THR D CB  1 
ATOM 10652 O OG1 . THR D 1 7   ? 90.194  133.867 137.778 1.00 89.75  ? 7   THR D OG1 1 
ATOM 10653 C CG2 . THR D 1 7   ? 91.956  134.111 139.408 1.00 86.66  ? 7   THR D CG2 1 
ATOM 10654 N N   . VAL D 1 8   ? 93.020  132.173 135.304 1.00 80.35  ? 8   VAL D N   1 
ATOM 10655 C CA  . VAL D 1 8   ? 92.753  131.340 134.140 1.00 82.46  ? 8   VAL D CA  1 
ATOM 10656 C C   . VAL D 1 8   ? 91.582  130.416 134.441 1.00 78.36  ? 8   VAL D C   1 
ATOM 10657 O O   . VAL D 1 8   ? 91.445  129.891 135.553 1.00 82.52  ? 8   VAL D O   1 
ATOM 10658 C CB  . VAL D 1 8   ? 94.008  130.543 133.750 1.00 87.26  ? 8   VAL D CB  1 
ATOM 10659 C CG1 . VAL D 1 8   ? 93.709  129.604 132.592 1.00 84.59  ? 8   VAL D CG1 1 
ATOM 10660 C CG2 . VAL D 1 8   ? 95.149  131.487 133.395 1.00 81.32  ? 8   VAL D CG2 1 
ATOM 10661 N N   . LYS D 1 9   ? 90.728  130.213 133.441 1.00 82.25  ? 9   LYS D N   1 
ATOM 10662 C CA  . LYS D 1 9   ? 89.531  129.399 133.580 1.00 85.78  ? 9   LYS D CA  1 
ATOM 10663 C C   . LYS D 1 9   ? 89.597  128.212 132.628 1.00 83.53  ? 9   LYS D C   1 
ATOM 10664 O O   . LYS D 1 9   ? 90.171  128.297 131.538 1.00 85.22  ? 9   LYS D O   1 
ATOM 10665 C CB  . LYS D 1 9   ? 88.268  130.223 133.305 1.00 86.22  ? 9   LYS D CB  1 
ATOM 10666 C CG  . LYS D 1 9   ? 88.293  130.979 131.984 1.00 84.42  ? 9   LYS D CG  1 
ATOM 10667 C CD  . LYS D 1 9   ? 87.029  131.805 131.777 1.00 84.01  ? 9   LYS D CD  1 
ATOM 10668 C CE  . LYS D 1 9   ? 86.912  132.945 132.779 1.00 84.49  ? 9   LYS D CE  1 
ATOM 10669 N NZ  . LYS D 1 9   ? 88.088  133.857 132.742 1.00 84.18  ? 9   LYS D NZ  1 
ATOM 10670 N N   . LEU D 1 10  ? 89.000  127.102 133.054 1.00 76.42  ? 10  LEU D N   1 
ATOM 10671 C CA  . LEU D 1 10  ? 89.025  125.883 132.264 1.00 75.78  ? 10  LEU D CA  1 
ATOM 10672 C C   . LEU D 1 10  ? 88.095  126.000 131.060 1.00 74.80  ? 10  LEU D C   1 
ATOM 10673 O O   . LEU D 1 10  ? 87.355  126.975 130.900 1.00 79.81  ? 10  LEU D O   1 
ATOM 10674 C CB  . LEU D 1 10  ? 88.620  124.683 133.120 1.00 77.33  ? 10  LEU D CB  1 
ATOM 10675 C CG  . LEU D 1 10  ? 89.356  124.532 134.454 1.00 78.34  ? 10  LEU D CG  1 
ATOM 10676 C CD1 . LEU D 1 10  ? 88.907  123.268 135.168 1.00 79.16  ? 10  LEU D CD1 1 
ATOM 10677 C CD2 . LEU D 1 10  ? 90.863  124.529 134.250 1.00 78.77  ? 10  LEU D CD2 1 
ATOM 10678 N N   . PHE D 1 11  ? 88.144  124.983 130.204 1.00 63.49  ? 11  PHE D N   1 
ATOM 10679 C CA  . PHE D 1 11  ? 87.312  124.900 129.005 1.00 65.57  ? 11  PHE D CA  1 
ATOM 10680 C C   . PHE D 1 11  ? 86.722  123.494 128.951 1.00 73.91  ? 11  PHE D C   1 
ATOM 10681 O O   . PHE D 1 11  ? 87.372  122.559 128.473 1.00 79.34  ? 11  PHE D O   1 
ATOM 10682 C CB  . PHE D 1 11  ? 88.125  125.219 127.754 1.00 63.31  ? 11  PHE D CB  1 
ATOM 10683 C CG  . PHE D 1 11  ? 87.310  125.262 126.493 1.00 66.52  ? 11  PHE D CG  1 
ATOM 10684 C CD1 . PHE D 1 11  ? 86.586  126.394 126.160 1.00 71.69  ? 11  PHE D CD1 1 
ATOM 10685 C CD2 . PHE D 1 11  ? 87.273  124.174 125.637 1.00 68.55  ? 11  PHE D CD2 1 
ATOM 10686 C CE1 . PHE D 1 11  ? 85.838  126.438 125.000 1.00 68.09  ? 11  PHE D CE1 1 
ATOM 10687 C CE2 . PHE D 1 11  ? 86.527  124.213 124.475 1.00 67.86  ? 11  PHE D CE2 1 
ATOM 10688 C CZ  . PHE D 1 11  ? 85.809  125.347 124.156 1.00 67.42  ? 11  PHE D CZ  1 
ATOM 10689 N N   . ILE D 1 12  ? 85.493  123.347 129.440 1.00 72.48  ? 12  ILE D N   1 
ATOM 10690 C CA  . ILE D 1 12  ? 84.818  122.057 129.519 1.00 68.25  ? 12  ILE D CA  1 
ATOM 10691 C C   . ILE D 1 12  ? 83.444  122.192 128.880 1.00 75.47  ? 12  ILE D C   1 
ATOM 10692 O O   . ILE D 1 12  ? 82.704  123.134 129.183 1.00 74.84  ? 12  ILE D O   1 
ATOM 10693 C CB  . ILE D 1 12  ? 84.692  121.568 130.975 1.00 72.58  ? 12  ILE D CB  1 
ATOM 10694 C CG1 . ILE D 1 12  ? 86.081  121.403 131.599 1.00 75.50  ? 12  ILE D CG1 1 
ATOM 10695 C CG2 . ILE D 1 12  ? 83.911  120.259 131.028 1.00 72.80  ? 12  ILE D CG2 1 
ATOM 10696 C CD1 . ILE D 1 12  ? 86.063  121.105 133.086 1.00 73.01  ? 12  ILE D CD1 1 
ATOM 10697 N N   . GLY D 1 13  ? 83.106  121.253 128.000 1.00 67.76  ? 13  GLY D N   1 
ATOM 10698 C CA  . GLY D 1 13  ? 81.810  121.280 127.343 1.00 63.27  ? 13  GLY D CA  1 
ATOM 10699 C C   . GLY D 1 13  ? 81.554  122.539 126.549 1.00 67.56  ? 13  GLY D C   1 
ATOM 10700 O O   . GLY D 1 13  ? 80.407  122.990 126.466 1.00 65.53  ? 13  GLY D O   1 
ATOM 10701 N N   . GLY D 1 14  ? 82.595  123.123 125.960 1.00 77.45  ? 14  GLY D N   1 
ATOM 10702 C CA  . GLY D 1 14  ? 82.443  124.350 125.209 1.00 77.87  ? 14  GLY D CA  1 
ATOM 10703 C C   . GLY D 1 14  ? 82.201  125.583 126.047 1.00 76.43  ? 14  GLY D C   1 
ATOM 10704 O O   . GLY D 1 14  ? 81.994  126.664 125.483 1.00 80.53  ? 14  GLY D O   1 
ATOM 10705 N N   . LYS D 1 15  ? 82.221  125.461 127.371 1.00 71.81  ? 15  LYS D N   1 
ATOM 10706 C CA  . LYS D 1 15  ? 81.954  126.573 128.272 1.00 72.02  ? 15  LYS D CA  1 
ATOM 10707 C C   . LYS D 1 15  ? 83.212  126.913 129.059 1.00 73.02  ? 15  LYS D C   1 
ATOM 10708 O O   . LYS D 1 15  ? 83.752  126.061 129.773 1.00 75.35  ? 15  LYS D O   1 
ATOM 10709 C CB  . LYS D 1 15  ? 80.814  126.229 129.233 1.00 72.68  ? 15  LYS D CB  1 
ATOM 10710 C CG  . LYS D 1 15  ? 79.514  125.825 128.548 1.00 73.87  ? 15  LYS D CG  1 
ATOM 10711 C CD  . LYS D 1 15  ? 78.953  126.932 127.661 1.00 73.69  ? 15  LYS D CD  1 
ATOM 10712 C CE  . LYS D 1 15  ? 78.652  128.201 128.447 1.00 75.03  ? 15  LYS D CE  1 
ATOM 10713 N NZ  . LYS D 1 15  ? 77.779  127.944 129.627 1.00 73.00  ? 15  LYS D NZ  1 
ATOM 10714 N N   . PHE D 1 16  ? 83.674  128.154 128.928 1.00 73.97  ? 16  PHE D N   1 
ATOM 10715 C CA  . PHE D 1 16  ? 84.798  128.635 129.723 1.00 74.44  ? 16  PHE D CA  1 
ATOM 10716 C C   . PHE D 1 16  ? 84.347  128.796 131.170 1.00 75.18  ? 16  PHE D C   1 
ATOM 10717 O O   . PHE D 1 16  ? 83.635  129.749 131.503 1.00 73.94  ? 16  PHE D O   1 
ATOM 10718 C CB  . PHE D 1 16  ? 85.321  129.953 129.160 1.00 77.30  ? 16  PHE D CB  1 
ATOM 10719 C CG  . PHE D 1 16  ? 85.995  129.818 127.824 1.00 82.61  ? 16  PHE D CG  1 
ATOM 10720 C CD1 . PHE D 1 16  ? 87.354  129.568 127.743 1.00 79.82  ? 16  PHE D CD1 1 
ATOM 10721 C CD2 . PHE D 1 16  ? 85.271  129.944 126.650 1.00 82.07  ? 16  PHE D CD2 1 
ATOM 10722 C CE1 . PHE D 1 16  ? 87.979  129.444 126.517 1.00 78.43  ? 16  PHE D CE1 1 
ATOM 10723 C CE2 . PHE D 1 16  ? 85.891  129.821 125.421 1.00 75.83  ? 16  PHE D CE2 1 
ATOM 10724 C CZ  . PHE D 1 16  ? 87.246  129.572 125.355 1.00 78.95  ? 16  PHE D CZ  1 
ATOM 10725 N N   . VAL D 1 17  ? 84.758  127.867 132.031 1.00 84.98  ? 17  VAL D N   1 
ATOM 10726 C CA  . VAL D 1 17  ? 84.314  127.827 133.420 1.00 88.65  ? 17  VAL D CA  1 
ATOM 10727 C C   . VAL D 1 17  ? 85.521  128.017 134.326 1.00 85.64  ? 17  VAL D C   1 
ATOM 10728 O O   . VAL D 1 17  ? 86.577  127.418 134.098 1.00 84.25  ? 17  VAL D O   1 
ATOM 10729 C CB  . VAL D 1 17  ? 83.591  126.506 133.753 1.00 89.55  ? 17  VAL D CB  1 
ATOM 10730 C CG1 . VAL D 1 17  ? 84.518  125.315 133.541 1.00 84.47  ? 17  VAL D CG1 1 
ATOM 10731 C CG2 . VAL D 1 17  ? 83.064  126.532 135.181 1.00 84.40  ? 17  VAL D CG2 1 
ATOM 10732 N N   . GLU D 1 18  ? 85.365  128.849 135.353 1.00 92.35  ? 18  GLU D N   1 
ATOM 10733 C CA  . GLU D 1 18  ? 86.437  129.076 136.312 1.00 96.52  ? 18  GLU D CA  1 
ATOM 10734 C C   . GLU D 1 18  ? 86.513  127.912 137.293 1.00 95.35  ? 18  GLU D C   1 
ATOM 10735 O O   . GLU D 1 18  ? 85.486  127.422 137.774 1.00 95.26  ? 18  GLU D O   1 
ATOM 10736 C CB  . GLU D 1 18  ? 86.207  130.395 137.051 1.00 94.92  ? 18  GLU D CB  1 
ATOM 10737 C CG  . GLU D 1 18  ? 87.206  130.681 138.165 1.00 93.18  ? 18  GLU D CG  1 
ATOM 10738 C CD  . GLU D 1 18  ? 86.751  130.167 139.518 1.00 97.79  ? 18  GLU D CD  1 
ATOM 10739 O OE1 . GLU D 1 18  ? 85.679  129.528 139.592 1.00 98.56  ? 18  GLU D OE1 1 
ATOM 10740 O OE2 . GLU D 1 18  ? 87.467  130.403 140.513 1.00 99.18  ? 18  GLU D OE2 1 
ATOM 10741 N N   . SER D 1 19  ? 87.732  127.467 137.586 1.00 90.75  ? 19  SER D N   1 
ATOM 10742 C CA  . SER D 1 19  ? 87.920  126.314 138.456 1.00 93.00  ? 19  SER D CA  1 
ATOM 10743 C C   . SER D 1 19  ? 87.665  126.683 139.912 1.00 97.14  ? 19  SER D C   1 
ATOM 10744 O O   . SER D 1 19  ? 88.023  127.772 140.368 1.00 95.60  ? 19  SER D O   1 
ATOM 10745 C CB  . SER D 1 19  ? 89.336  125.761 138.301 1.00 93.41  ? 19  SER D CB  1 
ATOM 10746 O OG  . SER D 1 19  ? 89.558  124.667 139.174 1.00 91.45  ? 19  SER D OG  1 
ATOM 10747 N N   . LYS D 1 20  ? 87.050  125.758 140.646 1.00 95.87  ? 20  LYS D N   1 
ATOM 10748 C CA  . LYS D 1 20  ? 86.768  125.940 142.063 1.00 92.94  ? 20  LYS D CA  1 
ATOM 10749 C C   . LYS D 1 20  ? 87.848  125.347 142.959 1.00 92.40  ? 20  LYS D C   1 
ATOM 10750 O O   . LYS D 1 20  ? 87.632  125.227 144.169 1.00 91.19  ? 20  LYS D O   1 
ATOM 10751 C CB  . LYS D 1 20  ? 85.414  125.311 142.413 1.00 90.96  ? 20  LYS D CB  1 
ATOM 10752 C CG  . LYS D 1 20  ? 84.249  125.828 141.579 1.00 90.48  ? 20  LYS D CG  1 
ATOM 10753 C CD  . LYS D 1 20  ? 83.989  127.306 141.827 1.00 91.75  ? 20  LYS D CD  1 
ATOM 10754 C CE  . LYS D 1 20  ? 82.811  127.809 141.008 1.00 90.93  ? 20  LYS D CE  1 
ATOM 10755 N NZ  . LYS D 1 20  ? 83.063  127.713 139.543 1.00 88.83  ? 20  LYS D NZ  1 
ATOM 10756 N N   . SER D 1 21  ? 88.996  124.976 142.399 1.00 98.38  ? 21  SER D N   1 
ATOM 10757 C CA  . SER D 1 21  ? 90.049  124.350 143.181 1.00 99.77  ? 21  SER D CA  1 
ATOM 10758 C C   . SER D 1 21  ? 90.612  125.323 144.215 1.00 101.37 ? 21  SER D C   1 
ATOM 10759 O O   . SER D 1 21  ? 90.427  126.540 144.135 1.00 100.41 ? 21  SER D O   1 
ATOM 10760 C CB  . SER D 1 21  ? 91.173  123.860 142.268 1.00 96.96  ? 21  SER D CB  1 
ATOM 10761 O OG  . SER D 1 21  ? 91.785  124.942 141.587 1.00 99.39  ? 21  SER D OG  1 
ATOM 10762 N N   . ASP D 1 22  ? 91.311  124.758 145.202 1.00 105.60 ? 22  ASP D N   1 
ATOM 10763 C CA  . ASP D 1 22  ? 91.955  125.572 146.226 1.00 103.42 ? 22  ASP D CA  1 
ATOM 10764 C C   . ASP D 1 22  ? 93.408  125.867 145.870 1.00 105.36 ? 22  ASP D C   1 
ATOM 10765 O O   . ASP D 1 22  ? 93.910  126.959 146.157 1.00 104.07 ? 22  ASP D O   1 
ATOM 10766 C CB  . ASP D 1 22  ? 91.873  124.868 147.581 1.00 104.83 ? 22  ASP D CB  1 
ATOM 10767 C CG  . ASP D 1 22  ? 92.553  125.651 148.686 1.00 106.75 ? 22  ASP D CG  1 
ATOM 10768 O OD1 . ASP D 1 22  ? 92.027  126.716 149.071 1.00 105.68 ? 22  ASP D OD1 1 
ATOM 10769 O OD2 . ASP D 1 22  ? 93.615  125.203 149.169 1.00 107.65 ? 22  ASP D OD2 1 
ATOM 10770 N N   . LYS D 1 23  ? 94.094  124.909 145.252 1.00 100.43 ? 23  LYS D N   1 
ATOM 10771 C CA  . LYS D 1 23  ? 95.488  125.087 144.866 1.00 102.37 ? 23  LYS D CA  1 
ATOM 10772 C C   . LYS D 1 23  ? 95.562  125.938 143.604 1.00 102.83 ? 23  LYS D C   1 
ATOM 10773 O O   . LYS D 1 23  ? 94.883  125.650 142.612 1.00 100.65 ? 23  LYS D O   1 
ATOM 10774 C CB  . LYS D 1 23  ? 96.153  123.730 144.645 1.00 100.54 ? 23  LYS D CB  1 
ATOM 10775 C CG  . LYS D 1 23  ? 97.587  123.803 144.131 1.00 100.69 ? 23  LYS D CG  1 
ATOM 10776 C CD  . LYS D 1 23  ? 98.491  124.581 145.075 1.00 103.36 ? 23  LYS D CD  1 
ATOM 10777 C CE  . LYS D 1 23  ? 99.926  124.604 144.574 1.00 102.39 ? 23  LYS D CE  1 
ATOM 10778 N NZ  . LYS D 1 23  ? 100.826 125.359 145.488 1.00 98.49  ? 23  LYS D NZ  1 
ATOM 10779 N N   . TRP D 1 24  ? 96.384  126.983 143.642 1.00 97.49  ? 24  TRP D N   1 
ATOM 10780 C CA  . TRP D 1 24  ? 96.581  127.878 142.512 1.00 96.19  ? 24  TRP D CA  1 
ATOM 10781 C C   . TRP D 1 24  ? 98.069  128.055 142.244 1.00 95.37  ? 24  TRP D C   1 
ATOM 10782 O O   . TRP D 1 24  ? 98.903  127.893 143.140 1.00 96.89  ? 24  TRP D O   1 
ATOM 10783 C CB  . TRP D 1 24  ? 95.935  129.246 142.765 1.00 94.28  ? 24  TRP D CB  1 
ATOM 10784 C CG  . TRP D 1 24  ? 94.439  129.229 142.701 1.00 96.74  ? 24  TRP D CG  1 
ATOM 10785 C CD1 . TRP D 1 24  ? 93.581  128.867 143.697 1.00 95.43  ? 24  TRP D CD1 1 
ATOM 10786 C CD2 . TRP D 1 24  ? 93.624  129.597 141.582 1.00 95.62  ? 24  TRP D CD2 1 
ATOM 10787 N NE1 . TRP D 1 24  ? 92.281  128.983 143.267 1.00 95.77  ? 24  TRP D NE1 1 
ATOM 10788 C CE2 . TRP D 1 24  ? 92.280  129.430 141.971 1.00 95.86  ? 24  TRP D CE2 1 
ATOM 10789 C CE3 . TRP D 1 24  ? 93.900  130.049 140.288 1.00 92.29  ? 24  TRP D CE3 1 
ATOM 10790 C CZ2 . TRP D 1 24  ? 91.216  129.700 141.114 1.00 96.28  ? 24  TRP D CZ2 1 
ATOM 10791 C CZ3 . TRP D 1 24  ? 92.842  130.317 139.438 1.00 94.80  ? 24  TRP D CZ3 1 
ATOM 10792 C CH2 . TRP D 1 24  ? 91.516  130.141 139.855 1.00 97.41  ? 24  TRP D CH2 1 
ATOM 10793 N N   . ILE D 1 25  ? 98.391  128.390 140.997 1.00 87.03  ? 25  ILE D N   1 
ATOM 10794 C CA  . ILE D 1 25  ? 99.760  128.643 140.569 1.00 86.85  ? 25  ILE D CA  1 
ATOM 10795 C C   . ILE D 1 25  ? 99.792  129.986 139.854 1.00 88.06  ? 25  ILE D C   1 
ATOM 10796 O O   . ILE D 1 25  ? 98.881  130.312 139.086 1.00 88.89  ? 25  ILE D O   1 
ATOM 10797 C CB  . ILE D 1 25  ? 100.290 127.521 139.651 1.00 87.08  ? 25  ILE D CB  1 
ATOM 10798 C CG1 . ILE D 1 25  ? 100.314 126.188 140.403 1.00 85.25  ? 25  ILE D CG1 1 
ATOM 10799 C CG2 . ILE D 1 25  ? 101.681 127.870 139.133 1.00 87.86  ? 25  ILE D CG2 1 
ATOM 10800 C CD1 . ILE D 1 25  ? 100.451 124.978 139.504 1.00 85.71  ? 25  ILE D CD1 1 
ATOM 10801 N N   . ASP D 1 26  ? 100.843 130.761 140.105 1.00 87.98  ? 26  ASP D N   1 
ATOM 10802 C CA  . ASP D 1 26  ? 100.956 132.108 139.565 1.00 85.58  ? 26  ASP D CA  1 
ATOM 10803 C C   . ASP D 1 26  ? 101.681 132.093 138.226 1.00 86.15  ? 26  ASP D C   1 
ATOM 10804 O O   . ASP D 1 26  ? 102.544 131.245 137.980 1.00 85.03  ? 26  ASP D O   1 
ATOM 10805 C CB  . ASP D 1 26  ? 101.698 133.017 140.546 1.00 85.12  ? 26  ASP D CB  1 
ATOM 10806 C CG  . ASP D 1 26  ? 101.003 133.115 141.889 1.00 85.42  ? 26  ASP D CG  1 
ATOM 10807 O OD1 . ASP D 1 26  ? 99.761  132.997 141.927 1.00 88.00  ? 26  ASP D OD1 1 
ATOM 10808 O OD2 . ASP D 1 26  ? 101.700 133.310 142.907 1.00 86.44  ? 26  ASP D OD2 1 
ATOM 10809 N N   . ILE D 1 27  ? 101.321 133.040 137.363 1.00 82.80  ? 27  ILE D N   1 
ATOM 10810 C CA  . ILE D 1 27  ? 101.965 133.225 136.068 1.00 81.35  ? 27  ILE D CA  1 
ATOM 10811 C C   . ILE D 1 27  ? 102.748 134.528 136.112 1.00 85.98  ? 27  ILE D C   1 
ATOM 10812 O O   . ILE D 1 27  ? 102.171 135.601 136.330 1.00 85.07  ? 27  ILE D O   1 
ATOM 10813 C CB  . ILE D 1 27  ? 100.933 133.241 134.927 1.00 81.23  ? 27  ILE D CB  1 
ATOM 10814 C CG1 . ILE D 1 27  ? 100.065 131.978 134.965 1.00 85.38  ? 27  ILE D CG1 1 
ATOM 10815 C CG2 . ILE D 1 27  ? 101.630 133.371 133.578 1.00 79.91  ? 27  ILE D CG2 1 
ATOM 10816 C CD1 . ILE D 1 27  ? 100.840 130.681 134.825 1.00 84.50  ? 27  ILE D CD1 1 
ATOM 10817 N N   . HIS D 1 28  ? 104.059 134.440 135.905 1.00 86.39  ? 28  HIS D N   1 
ATOM 10818 C CA  . HIS D 1 28  ? 104.950 135.586 135.999 1.00 80.67  ? 28  HIS D CA  1 
ATOM 10819 C C   . HIS D 1 28  ? 105.419 136.004 134.612 1.00 79.41  ? 28  HIS D C   1 
ATOM 10820 O O   . HIS D 1 28  ? 105.659 135.158 133.745 1.00 80.81  ? 28  HIS D O   1 
ATOM 10821 C CB  . HIS D 1 28  ? 106.165 135.266 136.874 1.00 81.52  ? 28  HIS D CB  1 
ATOM 10822 C CG  . HIS D 1 28  ? 105.812 134.757 138.237 1.00 83.98  ? 28  HIS D CG  1 
ATOM 10823 N ND1 . HIS D 1 28  ? 105.353 133.476 138.457 1.00 80.74  ? 28  HIS D ND1 1 
ATOM 10824 C CD2 . HIS D 1 28  ? 105.853 135.355 139.450 1.00 82.79  ? 28  HIS D CD2 1 
ATOM 10825 C CE1 . HIS D 1 28  ? 105.126 133.308 139.747 1.00 78.84  ? 28  HIS D CE1 1 
ATOM 10826 N NE2 . HIS D 1 28  ? 105.421 134.433 140.372 1.00 81.58  ? 28  HIS D NE2 1 
ATOM 10827 N N   . ASN D 1 29  ? 105.546 137.306 134.411 1.00 81.87  ? 29  ASN D N   1 
ATOM 10828 C CA  . ASN D 1 29  ? 106.103 137.836 133.175 1.00 84.48  ? 29  ASN D CA  1 
ATOM 10829 C C   . ASN D 1 29  ? 107.614 137.639 133.188 1.00 88.49  ? 29  ASN D C   1 
ATOM 10830 O O   . ASN D 1 29  ? 108.285 138.196 134.067 1.00 88.62  ? 29  ASN D O   1 
ATOM 10831 C CB  . ASN D 1 29  ? 105.755 139.317 133.027 1.00 85.07  ? 29  ASN D CB  1 
ATOM 10832 C CG  . ASN D 1 29  ? 106.144 139.878 131.670 1.00 86.81  ? 29  ASN D CG  1 
ATOM 10833 O OD1 . ASN D 1 29  ? 107.071 139.390 131.024 1.00 89.52  ? 29  ASN D OD1 1 
ATOM 10834 N ND2 . ASN D 1 29  ? 105.434 140.912 131.233 1.00 85.97  ? 29  ASN D ND2 1 
ATOM 10835 N N   . PRO D 1 30  ? 108.193 136.871 132.260 1.00 82.37  ? 30  PRO D N   1 
ATOM 10836 C CA  . PRO D 1 30  ? 109.638 136.600 132.333 1.00 76.43  ? 30  PRO D CA  1 
ATOM 10837 C C   . PRO D 1 30  ? 110.506 137.838 132.180 1.00 76.12  ? 30  PRO D C   1 
ATOM 10838 O O   . PRO D 1 30  ? 111.698 137.776 132.510 1.00 84.09  ? 30  PRO D O   1 
ATOM 10839 C CB  . PRO D 1 30  ? 109.867 135.613 131.182 1.00 80.40  ? 30  PRO D CB  1 
ATOM 10840 C CG  . PRO D 1 30  ? 108.769 135.889 130.224 1.00 77.30  ? 30  PRO D CG  1 
ATOM 10841 C CD  . PRO D 1 30  ? 107.584 136.274 131.059 1.00 79.83  ? 30  PRO D CD  1 
ATOM 10842 N N   . ALA D 1 31  ? 109.957 138.953 131.696 1.00 78.58  ? 31  ALA D N   1 
ATOM 10843 C CA  . ALA D 1 31  ? 110.725 140.183 131.564 1.00 85.07  ? 31  ALA D CA  1 
ATOM 10844 C C   . ALA D 1 31  ? 110.773 140.992 132.853 1.00 86.90  ? 31  ALA D C   1 
ATOM 10845 O O   . ALA D 1 31  ? 111.725 141.756 133.048 1.00 86.80  ? 31  ALA D O   1 
ATOM 10846 C CB  . ALA D 1 31  ? 110.143 141.047 130.443 1.00 83.01  ? 31  ALA D CB  1 
ATOM 10847 N N   . THR D 1 32  ? 109.779 140.845 133.729 1.00 82.09  ? 32  THR D N   1 
ATOM 10848 C CA  . THR D 1 32  ? 109.751 141.573 134.992 1.00 79.02  ? 32  THR D CA  1 
ATOM 10849 C C   . THR D 1 32  ? 109.405 140.707 136.193 1.00 80.93  ? 32  THR D C   1 
ATOM 10850 O O   . THR D 1 32  ? 109.422 141.223 137.314 1.00 83.38  ? 32  THR D O   1 
ATOM 10851 C CB  . THR D 1 32  ? 108.745 142.732 134.919 1.00 81.20  ? 32  THR D CB  1 
ATOM 10852 O OG1 . THR D 1 32  ? 107.438 142.221 134.631 1.00 81.77  ? 32  THR D OG1 1 
ATOM 10853 C CG2 . THR D 1 32  ? 109.149 143.725 133.839 1.00 79.07  ? 32  THR D CG2 1 
ATOM 10854 N N   . ASN D 1 33  ? 109.090 139.425 136.009 1.00 85.93  ? 33  ASN D N   1 
ATOM 10855 C CA  . ASN D 1 33  ? 108.726 138.529 137.107 1.00 86.81  ? 33  ASN D CA  1 
ATOM 10856 C C   . ASN D 1 33  ? 107.471 139.002 137.836 1.00 86.87  ? 33  ASN D C   1 
ATOM 10857 O O   . ASN D 1 33  ? 107.220 138.603 138.978 1.00 87.94  ? 33  ASN D O   1 
ATOM 10858 C CB  . ASN D 1 33  ? 109.886 138.368 138.096 1.00 84.17  ? 33  ASN D CB  1 
ATOM 10859 C CG  . ASN D 1 33  ? 111.120 137.765 137.452 1.00 84.35  ? 33  ASN D CG  1 
ATOM 10860 O OD1 . ASN D 1 33  ? 111.023 137.004 136.489 1.00 84.83  ? 33  ASN D OD1 1 
ATOM 10861 N ND2 . ASN D 1 33  ? 112.290 138.101 137.985 1.00 85.97  ? 33  ASN D ND2 1 
ATOM 10862 N N   . GLU D 1 34  ? 106.675 139.850 137.191 1.00 88.17  ? 34  GLU D N   1 
ATOM 10863 C CA  . GLU D 1 34  ? 105.439 140.327 137.796 1.00 87.27  ? 34  GLU D CA  1 
ATOM 10864 C C   . GLU D 1 34  ? 104.313 139.329 137.560 1.00 91.72  ? 34  GLU D C   1 
ATOM 10865 O O   . GLU D 1 34  ? 104.144 138.807 136.454 1.00 90.69  ? 34  GLU D O   1 
ATOM 10866 C CB  . GLU D 1 34  ? 105.060 141.692 137.223 1.00 85.07  ? 34  GLU D CB  1 
ATOM 10867 C CG  . GLU D 1 34  ? 106.067 142.793 137.519 1.00 88.46  ? 34  GLU D CG  1 
ATOM 10868 C CD  . GLU D 1 34  ? 106.142 143.136 138.994 1.00 93.41  ? 34  GLU D CD  1 
ATOM 10869 O OE1 . GLU D 1 34  ? 105.292 142.643 139.765 1.00 91.62  ? 34  GLU D OE1 1 
ATOM 10870 O OE2 . GLU D 1 34  ? 107.051 143.899 139.383 1.00 91.82  ? 34  GLU D OE2 1 
ATOM 10871 N N   . VAL D 1 35  ? 103.538 139.064 138.610 1.00 92.82  ? 35  VAL D N   1 
ATOM 10872 C CA  . VAL D 1 35  ? 102.427 138.125 138.509 1.00 92.75  ? 35  VAL D CA  1 
ATOM 10873 C C   . VAL D 1 35  ? 101.358 138.726 137.606 1.00 90.70  ? 35  VAL D C   1 
ATOM 10874 O O   . VAL D 1 35  ? 100.746 139.748 137.939 1.00 88.61  ? 35  VAL D O   1 
ATOM 10875 C CB  . VAL D 1 35  ? 101.863 137.791 139.896 1.00 90.91  ? 35  VAL D CB  1 
ATOM 10876 C CG1 . VAL D 1 35  ? 100.702 136.813 139.779 1.00 89.26  ? 35  VAL D CG1 1 
ATOM 10877 C CG2 . VAL D 1 35  ? 102.955 137.225 140.793 1.00 88.59  ? 35  VAL D CG2 1 
ATOM 10878 N N   . ILE D 1 36  ? 101.129 138.091 136.457 1.00 83.93  ? 36  ILE D N   1 
ATOM 10879 C CA  . ILE D 1 36  ? 100.145 138.564 135.487 1.00 84.10  ? 36  ILE D CA  1 
ATOM 10880 C C   . ILE D 1 36  ? 98.897  137.698 135.443 1.00 85.13  ? 36  ILE D C   1 
ATOM 10881 O O   . ILE D 1 36  ? 97.922  138.082 134.776 1.00 85.57  ? 36  ILE D O   1 
ATOM 10882 C CB  . ILE D 1 36  ? 100.754 138.673 134.073 1.00 85.22  ? 36  ILE D CB  1 
ATOM 10883 C CG1 . ILE D 1 36  ? 101.310 137.319 133.622 1.00 83.58  ? 36  ILE D CG1 1 
ATOM 10884 C CG2 . ILE D 1 36  ? 101.844 139.734 134.049 1.00 82.54  ? 36  ILE D CG2 1 
ATOM 10885 C CD1 . ILE D 1 36  ? 101.838 137.316 132.203 1.00 80.89  ? 36  ILE D CD1 1 
ATOM 10886 N N   . GLY D 1 37  ? 98.887  136.556 136.118 1.00 87.94  ? 37  GLY D N   1 
ATOM 10887 C CA  . GLY D 1 37  ? 97.724  135.688 136.095 1.00 90.29  ? 37  GLY D CA  1 
ATOM 10888 C C   . GLY D 1 37  ? 97.948  134.485 136.982 1.00 91.53  ? 37  GLY D C   1 
ATOM 10889 O O   . GLY D 1 37  ? 99.053  134.244 137.481 1.00 91.90  ? 37  GLY D O   1 
ATOM 10890 N N   . ARG D 1 38  ? 96.870  133.728 137.171 1.00 86.32  ? 38  ARG D N   1 
ATOM 10891 C CA  . ARG D 1 38  ? 96.876  132.531 138.000 1.00 83.23  ? 38  ARG D CA  1 
ATOM 10892 C C   . ARG D 1 38  ? 96.211  131.391 137.246 1.00 86.87  ? 38  ARG D C   1 
ATOM 10893 O O   . ARG D 1 38  ? 95.183  131.586 136.591 1.00 91.41  ? 38  ARG D O   1 
ATOM 10894 C CB  . ARG D 1 38  ? 96.149  132.776 139.330 1.00 84.92  ? 38  ARG D CB  1 
ATOM 10895 C CG  . ARG D 1 38  ? 96.855  133.759 140.250 1.00 89.39  ? 38  ARG D CG  1 
ATOM 10896 C CD  . ARG D 1 38  ? 95.906  134.326 141.295 1.00 89.90  ? 38  ARG D CD  1 
ATOM 10897 N NE  . ARG D 1 38  ? 95.199  133.281 142.032 1.00 91.10  ? 38  ARG D NE  1 
ATOM 10898 C CZ  . ARG D 1 38  ? 94.284  133.515 142.968 1.00 92.79  ? 38  ARG D CZ  1 
ATOM 10899 N NH1 . ARG D 1 38  ? 93.958  134.759 143.290 1.00 89.33  ? 38  ARG D NH1 1 
ATOM 10900 N NH2 . ARG D 1 38  ? 93.693  132.501 143.585 1.00 91.27  ? 38  ARG D NH2 1 
ATOM 10901 N N   . VAL D 1 39  ? 96.798  130.202 137.344 1.00 88.64  ? 39  VAL D N   1 
ATOM 10902 C CA  . VAL D 1 39  ? 96.278  128.999 136.706 1.00 87.03  ? 39  VAL D CA  1 
ATOM 10903 C C   . VAL D 1 39  ? 95.881  128.027 137.808 1.00 89.37  ? 39  VAL D C   1 
ATOM 10904 O O   . VAL D 1 39  ? 96.688  127.758 138.700 1.00 91.66  ? 39  VAL D O   1 
ATOM 10905 C CB  . VAL D 1 39  ? 97.297  128.346 135.753 1.00 83.34  ? 39  VAL D CB  1 
ATOM 10906 C CG1 . VAL D 1 39  ? 98.549  127.914 136.503 1.00 82.75  ? 39  VAL D CG1 1 
ATOM 10907 C CG2 . VAL D 1 39  ? 96.666  127.163 135.030 1.00 86.29  ? 39  VAL D CG2 1 
ATOM 10908 N N   . PRO D 1 40  ? 94.663  127.488 137.800 1.00 87.73  ? 40  PRO D N   1 
ATOM 10909 C CA  . PRO D 1 40  ? 94.233  126.623 138.901 1.00 86.40  ? 40  PRO D CA  1 
ATOM 10910 C C   . PRO D 1 40  ? 94.612  125.166 138.691 1.00 88.14  ? 40  PRO D C   1 
ATOM 10911 O O   . PRO D 1 40  ? 94.851  124.708 137.571 1.00 89.96  ? 40  PRO D O   1 
ATOM 10912 C CB  . PRO D 1 40  ? 92.711  126.794 138.896 1.00 90.26  ? 40  PRO D CB  1 
ATOM 10913 C CG  . PRO D 1 40  ? 92.385  127.024 137.458 1.00 86.25  ? 40  PRO D CG  1 
ATOM 10914 C CD  . PRO D 1 40  ? 93.564  127.751 136.853 1.00 87.57  ? 40  PRO D CD  1 
ATOM 10915 N N   . GLN D 1 41  ? 94.664  124.438 139.804 1.00 91.61  ? 41  GLN D N   1 
ATOM 10916 C CA  . GLN D 1 41  ? 94.875  122.997 139.765 1.00 92.87  ? 41  GLN D CA  1 
ATOM 10917 C C   . GLN D 1 41  ? 93.539  122.296 139.544 1.00 91.12  ? 41  GLN D C   1 
ATOM 10918 O O   . GLN D 1 41  ? 92.702  122.246 140.451 1.00 92.52  ? 41  GLN D O   1 
ATOM 10919 C CB  . GLN D 1 41  ? 95.524  122.526 141.065 1.00 91.02  ? 41  GLN D CB  1 
ATOM 10920 C CG  . GLN D 1 41  ? 95.794  121.029 141.132 1.00 94.29  ? 41  GLN D CG  1 
ATOM 10921 C CD  . GLN D 1 41  ? 96.851  120.580 140.144 1.00 94.75  ? 41  GLN D CD  1 
ATOM 10922 O OE1 . GLN D 1 41  ? 97.745  121.346 139.784 1.00 93.85  ? 41  GLN D OE1 1 
ATOM 10923 N NE2 . GLN D 1 41  ? 96.754  119.333 139.698 1.00 90.60  ? 41  GLN D NE2 1 
ATOM 10924 N N   . ALA D 1 42  ? 93.338  121.757 138.344 1.00 85.15  ? 42  ALA D N   1 
ATOM 10925 C CA  . ALA D 1 42  ? 92.069  121.122 138.018 1.00 88.31  ? 42  ALA D CA  1 
ATOM 10926 C C   . ALA D 1 42  ? 91.742  120.022 139.022 1.00 94.36  ? 42  ALA D C   1 
ATOM 10927 O O   . ALA D 1 42  ? 92.564  119.149 139.316 1.00 94.51  ? 42  ALA D O   1 
ATOM 10928 C CB  . ALA D 1 42  ? 92.109  120.543 136.603 1.00 88.17  ? 42  ALA D CB  1 
ATOM 10929 N N   . THR D 1 43  ? 90.522  120.071 139.549 1.00 93.81  ? 43  THR D N   1 
ATOM 10930 C CA  . THR D 1 43  ? 90.088  119.090 140.531 1.00 91.29  ? 43  THR D CA  1 
ATOM 10931 C C   . THR D 1 43  ? 89.688  117.786 139.846 1.00 91.19  ? 43  THR D C   1 
ATOM 10932 O O   . THR D 1 43  ? 89.422  117.736 138.642 1.00 91.59  ? 43  THR D O   1 
ATOM 10933 C CB  . THR D 1 43  ? 88.910  119.624 141.347 1.00 91.33  ? 43  THR D CB  1 
ATOM 10934 O OG1 . THR D 1 43  ? 87.770  119.793 140.496 1.00 90.17  ? 43  THR D OG1 1 
ATOM 10935 C CG2 . THR D 1 43  ? 89.261  120.957 141.985 1.00 89.91  ? 43  THR D CG2 1 
ATOM 10936 N N   . LYS D 1 44  ? 89.651  116.715 140.642 1.00 91.84  ? 44  LYS D N   1 
ATOM 10937 C CA  . LYS D 1 44  ? 89.247  115.415 140.117 1.00 92.77  ? 44  LYS D CA  1 
ATOM 10938 C C   . LYS D 1 44  ? 87.869  115.486 139.471 1.00 92.44  ? 44  LYS D C   1 
ATOM 10939 O O   . LYS D 1 44  ? 87.642  114.900 138.406 1.00 94.24  ? 44  LYS D O   1 
ATOM 10940 C CB  . LYS D 1 44  ? 89.261  114.376 141.241 1.00 92.09  ? 44  LYS D CB  1 
ATOM 10941 C CG  . LYS D 1 44  ? 88.964  112.952 140.792 1.00 93.08  ? 44  LYS D CG  1 
ATOM 10942 C CD  . LYS D 1 44  ? 90.021  112.433 139.829 1.00 94.97  ? 44  LYS D CD  1 
ATOM 10943 C CE  . LYS D 1 44  ? 89.858  110.943 139.577 1.00 93.19  ? 44  LYS D CE  1 
ATOM 10944 N NZ  . LYS D 1 44  ? 88.527  110.611 138.999 1.00 92.06  ? 44  LYS D NZ  1 
ATOM 10945 N N   . ALA D 1 45  ? 86.937  116.206 140.099 1.00 87.69  ? 45  ALA D N   1 
ATOM 10946 C CA  . ALA D 1 45  ? 85.585  116.297 139.558 1.00 90.17  ? 45  ALA D CA  1 
ATOM 10947 C C   . ALA D 1 45  ? 85.571  117.025 138.220 1.00 90.70  ? 45  ALA D C   1 
ATOM 10948 O O   . ALA D 1 45  ? 84.873  116.612 137.287 1.00 89.06  ? 45  ALA D O   1 
ATOM 10949 C CB  . ALA D 1 45  ? 84.668  117.000 140.559 1.00 88.88  ? 45  ALA D CB  1 
ATOM 10950 N N   . GLU D 1 46  ? 86.339  118.111 138.105 1.00 89.39  ? 46  GLU D N   1 
ATOM 10951 C CA  . GLU D 1 46  ? 86.366  118.861 136.853 1.00 87.93  ? 46  GLU D CA  1 
ATOM 10952 C C   . GLU D 1 46  ? 87.000  118.043 135.734 1.00 90.47  ? 46  GLU D C   1 
ATOM 10953 O O   . GLU D 1 46  ? 86.531  118.071 134.590 1.00 89.77  ? 46  GLU D O   1 
ATOM 10954 C CB  . GLU D 1 46  ? 87.117  120.177 137.052 1.00 86.24  ? 46  GLU D CB  1 
ATOM 10955 C CG  . GLU D 1 46  ? 86.412  121.143 137.992 1.00 86.34  ? 46  GLU D CG  1 
ATOM 10956 C CD  . GLU D 1 46  ? 87.266  122.343 138.348 1.00 91.60  ? 46  GLU D CD  1 
ATOM 10957 O OE1 . GLU D 1 46  ? 88.474  122.328 138.035 1.00 92.37  ? 46  GLU D OE1 1 
ATOM 10958 O OE2 . GLU D 1 46  ? 86.728  123.301 138.942 1.00 90.46  ? 46  GLU D OE2 1 
ATOM 10959 N N   . MET D 1 47  ? 88.063  117.299 136.046 1.00 87.91  ? 47  MET D N   1 
ATOM 10960 C CA  . MET D 1 47  ? 88.682  116.447 135.036 1.00 86.05  ? 47  MET D CA  1 
ATOM 10961 C C   . MET D 1 47  ? 87.743  115.321 134.619 1.00 84.15  ? 47  MET D C   1 
ATOM 10962 O O   . MET D 1 47  ? 87.670  114.968 133.436 1.00 88.74  ? 47  MET D O   1 
ATOM 10963 C CB  . MET D 1 47  ? 90.002  115.889 135.569 1.00 87.54  ? 47  MET D CB  1 
ATOM 10964 C CG  . MET D 1 47  ? 91.078  116.949 135.757 1.00 87.59  ? 47  MET D CG  1 
ATOM 10965 S SD  . MET D 1 47  ? 91.967  116.801 137.319 1.00 92.45  ? 47  MET D SD  1 
ATOM 10966 C CE  . MET D 1 47  ? 92.659  115.158 137.170 1.00 84.83  ? 47  MET D CE  1 
ATOM 10967 N N   . ASP D 1 48  ? 87.010  114.749 135.578 1.00 80.73  ? 48  ASP D N   1 
ATOM 10968 C CA  . ASP D 1 48  ? 86.021  113.732 135.237 1.00 82.69  ? 48  ASP D CA  1 
ATOM 10969 C C   . ASP D 1 48  ? 84.930  114.308 134.344 1.00 85.29  ? 48  ASP D C   1 
ATOM 10970 O O   . ASP D 1 48  ? 84.483  113.655 133.395 1.00 85.43  ? 48  ASP D O   1 
ATOM 10971 C CB  . ASP D 1 48  ? 85.416  113.141 136.510 1.00 85.25  ? 48  ASP D CB  1 
ATOM 10972 C CG  . ASP D 1 48  ? 86.444  112.436 137.371 1.00 90.06  ? 48  ASP D CG  1 
ATOM 10973 O OD1 . ASP D 1 48  ? 87.427  111.904 136.813 1.00 91.08  ? 48  ASP D OD1 1 
ATOM 10974 O OD2 . ASP D 1 48  ? 86.269  112.412 138.608 1.00 86.95  ? 48  ASP D OD2 1 
ATOM 10975 N N   . ALA D 1 49  ? 84.488  115.535 134.633 1.00 82.45  ? 49  ALA D N   1 
ATOM 10976 C CA  . ALA D 1 49  ? 83.478  116.172 133.794 1.00 77.86  ? 49  ALA D CA  1 
ATOM 10977 C C   . ALA D 1 49  ? 84.012  116.427 132.391 1.00 78.80  ? 49  ALA D C   1 
ATOM 10978 O O   . ALA D 1 49  ? 83.289  116.257 131.402 1.00 78.06  ? 49  ALA D O   1 
ATOM 10979 C CB  . ALA D 1 49  ? 83.013  117.478 134.437 1.00 77.09  ? 49  ALA D CB  1 
ATOM 10980 N N   . ALA D 1 50  ? 85.277  116.837 132.283 1.00 77.57  ? 50  ALA D N   1 
ATOM 10981 C CA  . ALA D 1 50  ? 85.875  117.042 130.967 1.00 73.95  ? 50  ALA D CA  1 
ATOM 10982 C C   . ALA D 1 50  ? 85.948  115.734 130.189 1.00 73.06  ? 50  ALA D C   1 
ATOM 10983 O O   . ALA D 1 50  ? 85.657  115.698 128.986 1.00 75.49  ? 50  ALA D O   1 
ATOM 10984 C CB  . ALA D 1 50  ? 87.267  117.657 131.113 1.00 62.21  ? 50  ALA D CB  1 
ATOM 10985 N N   . ILE D 1 51  ? 86.340  114.648 130.857 1.00 71.09  ? 51  ILE D N   1 
ATOM 10986 C CA  . ILE D 1 51  ? 86.399  113.349 130.191 1.00 65.71  ? 51  ILE D CA  1 
ATOM 10987 C C   . ILE D 1 51  ? 85.006  112.918 129.749 1.00 65.49  ? 51  ILE D C   1 
ATOM 10988 O O   . ILE D 1 51  ? 84.824  112.365 128.658 1.00 72.20  ? 51  ILE D O   1 
ATOM 10989 C CB  . ILE D 1 51  ? 87.046  112.299 131.112 1.00 69.00  ? 51  ILE D CB  1 
ATOM 10990 C CG1 . ILE D 1 51  ? 88.517  112.642 131.376 1.00 72.68  ? 51  ILE D CG1 1 
ATOM 10991 C CG2 . ILE D 1 51  ? 86.915  110.910 130.501 1.00 71.67  ? 51  ILE D CG2 1 
ATOM 10992 C CD1 . ILE D 1 51  ? 89.411  112.586 130.147 1.00 70.01  ? 51  ILE D CD1 1 
ATOM 10993 N N   . ALA D 1 52  ? 84.001  113.159 130.594 1.00 66.49  ? 52  ALA D N   1 
ATOM 10994 C CA  . ALA D 1 52  ? 82.632  112.809 130.231 1.00 69.12  ? 52  ALA D CA  1 
ATOM 10995 C C   . ALA D 1 52  ? 82.163  113.613 129.026 1.00 70.24  ? 52  ALA D C   1 
ATOM 10996 O O   . ALA D 1 52  ? 81.479  113.082 128.143 1.00 70.42  ? 52  ALA D O   1 
ATOM 10997 C CB  . ALA D 1 52  ? 81.701  113.034 131.422 1.00 64.43  ? 52  ALA D CB  1 
ATOM 10998 N N   . SER D 1 53  ? 82.516  114.898 128.975 1.00 69.81  ? 53  SER D N   1 
ATOM 10999 C CA  . SER D 1 53  ? 82.164  115.720 127.822 1.00 69.17  ? 53  SER D CA  1 
ATOM 11000 C C   . SER D 1 53  ? 82.832  115.195 126.558 1.00 65.92  ? 53  SER D C   1 
ATOM 11001 O O   . SER D 1 53  ? 82.199  115.099 125.500 1.00 66.87  ? 53  SER D O   1 
ATOM 11002 C CB  . SER D 1 53  ? 82.561  117.174 128.077 1.00 63.66  ? 53  SER D CB  1 
ATOM 11003 O OG  . SER D 1 53  ? 82.353  117.969 126.923 1.00 65.71  ? 53  SER D OG  1 
ATOM 11004 N N   . CYS D 1 54  ? 84.119  114.856 126.649 1.00 63.31  ? 54  CYS D N   1 
ATOM 11005 C CA  . CYS D 1 54  ? 84.813  114.290 125.496 1.00 59.24  ? 54  CYS D CA  1 
ATOM 11006 C C   . CYS D 1 54  ? 84.144  113.002 125.033 1.00 64.00  ? 54  CYS D C   1 
ATOM 11007 O O   . CYS D 1 54  ? 83.966  112.781 123.828 1.00 73.20  ? 54  CYS D O   1 
ATOM 11008 C CB  . CYS D 1 54  ? 86.281  114.037 125.841 1.00 61.85  ? 54  CYS D CB  1 
ATOM 11009 S SG  . CYS D 1 54  ? 87.205  115.522 126.299 1.00 63.73  ? 54  CYS D SG  1 
ATOM 11010 N N   . LYS D 1 55  ? 83.768  112.138 125.977 1.00 65.68  ? 55  LYS D N   1 
ATOM 11011 C CA  . LYS D 1 55  ? 83.101  110.889 125.623 1.00 63.28  ? 55  LYS D CA  1 
ATOM 11012 C C   . LYS D 1 55  ? 81.774  111.157 124.925 1.00 69.30  ? 55  LYS D C   1 
ATOM 11013 O O   . LYS D 1 55  ? 81.474  110.561 123.885 1.00 75.46  ? 55  LYS D O   1 
ATOM 11014 C CB  . LYS D 1 55  ? 82.888  110.039 126.876 1.00 61.74  ? 55  LYS D CB  1 
ATOM 11015 C CG  . LYS D 1 55  ? 84.173  109.498 127.485 1.00 63.81  ? 55  LYS D CG  1 
ATOM 11016 C CD  . LYS D 1 55  ? 83.943  108.931 128.880 1.00 68.10  ? 55  LYS D CD  1 
ATOM 11017 C CE  . LYS D 1 55  ? 82.969  107.762 128.871 1.00 67.99  ? 55  LYS D CE  1 
ATOM 11018 N NZ  . LYS D 1 55  ? 83.422  106.653 127.987 1.00 68.55  ? 55  LYS D NZ  1 
ATOM 11019 N N   . ARG D 1 56  ? 80.961  112.053 125.488 1.00 61.66  ? 56  ARG D N   1 
ATOM 11020 C CA  . ARG D 1 56  ? 79.660  112.345 124.896 1.00 64.07  ? 56  ARG D CA  1 
ATOM 11021 C C   . ARG D 1 56  ? 79.798  113.013 123.534 1.00 64.81  ? 56  ARG D C   1 
ATOM 11022 O O   . ARG D 1 56  ? 78.901  112.892 122.692 1.00 59.08  ? 56  ARG D O   1 
ATOM 11023 C CB  . ARG D 1 56  ? 78.842  113.227 125.841 1.00 61.79  ? 56  ARG D CB  1 
ATOM 11024 C CG  . ARG D 1 56  ? 78.398  112.518 127.112 1.00 61.37  ? 56  ARG D CG  1 
ATOM 11025 C CD  . ARG D 1 56  ? 77.499  113.394 127.973 1.00 65.59  ? 56  ARG D CD  1 
ATOM 11026 N NE  . ARG D 1 56  ? 78.220  114.508 128.588 1.00 69.31  ? 56  ARG D NE  1 
ATOM 11027 C CZ  . ARG D 1 56  ? 78.364  115.713 128.044 1.00 68.82  ? 56  ARG D CZ  1 
ATOM 11028 N NH1 . ARG D 1 56  ? 77.840  115.987 126.855 1.00 61.72  ? 56  ARG D NH1 1 
ATOM 11029 N NH2 . ARG D 1 56  ? 79.038  116.652 128.693 1.00 63.87  ? 56  ARG D NH2 1 
ATOM 11030 N N   . ALA D 1 57  ? 80.905  113.720 123.297 1.00 61.74  ? 57  ALA D N   1 
ATOM 11031 C CA  . ALA D 1 57  ? 81.079  114.404 122.020 1.00 62.77  ? 57  ALA D CA  1 
ATOM 11032 C C   . ALA D 1 57  ? 81.702  113.496 120.967 1.00 68.21  ? 57  ALA D C   1 
ATOM 11033 O O   . ALA D 1 57  ? 81.538  113.743 119.767 1.00 69.46  ? 57  ALA D O   1 
ATOM 11034 C CB  . ALA D 1 57  ? 81.936  115.655 122.209 1.00 55.58  ? 57  ALA D CB  1 
ATOM 11035 N N   . PHE D 1 58  ? 82.419  112.454 121.388 1.00 63.34  ? 58  PHE D N   1 
ATOM 11036 C CA  . PHE D 1 58  ? 83.092  111.587 120.421 1.00 51.99  ? 58  PHE D CA  1 
ATOM 11037 C C   . PHE D 1 58  ? 82.137  110.982 119.401 1.00 58.50  ? 58  PHE D C   1 
ATOM 11038 O O   . PHE D 1 58  ? 82.474  110.974 118.205 1.00 59.92  ? 58  PHE D O   1 
ATOM 11039 C CB  . PHE D 1 58  ? 83.868  110.496 121.164 1.00 53.18  ? 58  PHE D CB  1 
ATOM 11040 C CG  . PHE D 1 58  ? 84.348  109.385 120.275 1.00 58.89  ? 58  PHE D CG  1 
ATOM 11041 C CD1 . PHE D 1 58  ? 85.386  109.595 119.382 1.00 56.08  ? 58  PHE D CD1 1 
ATOM 11042 C CD2 . PHE D 1 58  ? 83.765  108.131 120.334 1.00 62.78  ? 58  PHE D CD2 1 
ATOM 11043 C CE1 . PHE D 1 58  ? 85.829  108.576 118.562 1.00 56.17  ? 58  PHE D CE1 1 
ATOM 11044 C CE2 . PHE D 1 58  ? 84.206  107.107 119.518 1.00 63.55  ? 58  PHE D CE2 1 
ATOM 11045 C CZ  . PHE D 1 58  ? 85.239  107.331 118.631 1.00 59.99  ? 58  PHE D CZ  1 
ATOM 11046 N N   . PRO D 1 59  ? 80.968  110.455 119.778 1.00 60.41  ? 59  PRO D N   1 
ATOM 11047 C CA  . PRO D 1 59  ? 80.078  109.878 118.752 1.00 57.14  ? 59  PRO D CA  1 
ATOM 11048 C C   . PRO D 1 59  ? 79.718  110.856 117.647 1.00 63.00  ? 59  PRO D C   1 
ATOM 11049 O O   . PRO D 1 59  ? 79.878  110.538 116.460 1.00 58.64  ? 59  PRO D O   1 
ATOM 11050 C CB  . PRO D 1 59  ? 78.850  109.447 119.566 1.00 59.60  ? 59  PRO D CB  1 
ATOM 11051 C CG  . PRO D 1 59  ? 79.366  109.217 120.939 1.00 62.00  ? 59  PRO D CG  1 
ATOM 11052 C CD  . PRO D 1 59  ? 80.465  110.216 121.142 1.00 59.26  ? 59  PRO D CD  1 
ATOM 11053 N N   . ALA D 1 60  ? 79.227  112.044 118.005 1.00 66.95  ? 60  ALA D N   1 
ATOM 11054 C CA  . ALA D 1 60  ? 78.820  113.012 116.992 1.00 57.85  ? 60  ALA D CA  1 
ATOM 11055 C C   . ALA D 1 60  ? 80.005  113.441 116.136 1.00 59.54  ? 60  ALA D C   1 
ATOM 11056 O O   . ALA D 1 60  ? 79.918  113.471 114.903 1.00 65.74  ? 60  ALA D O   1 
ATOM 11057 C CB  . ALA D 1 60  ? 78.169  114.224 117.658 1.00 58.34  ? 60  ALA D CB  1 
ATOM 11058 N N   . TRP D 1 61  ? 81.129  113.775 116.776 1.00 49.95  ? 61  TRP D N   1 
ATOM 11059 C CA  . TRP D 1 61  ? 82.299  114.225 116.032 1.00 42.23  ? 61  TRP D CA  1 
ATOM 11060 C C   . TRP D 1 61  ? 82.857  113.140 115.121 1.00 50.64  ? 61  TRP D C   1 
ATOM 11061 O O   . TRP D 1 61  ? 83.475  113.463 114.101 1.00 56.70  ? 61  TRP D O   1 
ATOM 11062 C CB  . TRP D 1 61  ? 83.383  114.701 117.000 1.00 50.96  ? 61  TRP D CB  1 
ATOM 11063 C CG  . TRP D 1 61  ? 84.571  115.307 116.317 1.00 51.50  ? 61  TRP D CG  1 
ATOM 11064 C CD1 . TRP D 1 61  ? 85.843  114.814 116.291 1.00 43.23  ? 61  TRP D CD1 1 
ATOM 11065 C CD2 . TRP D 1 61  ? 84.595  116.521 115.556 1.00 57.37  ? 61  TRP D CD2 1 
ATOM 11066 N NE1 . TRP D 1 61  ? 86.659  115.647 115.563 1.00 46.83  ? 61  TRP D NE1 1 
ATOM 11067 C CE2 . TRP D 1 61  ? 85.917  116.702 115.101 1.00 51.59  ? 61  TRP D CE2 1 
ATOM 11068 C CE3 . TRP D 1 61  ? 83.629  117.472 115.216 1.00 55.29  ? 61  TRP D CE3 1 
ATOM 11069 C CZ2 . TRP D 1 61  ? 86.296  117.795 114.325 1.00 49.24  ? 61  TRP D CZ2 1 
ATOM 11070 C CZ3 . TRP D 1 61  ? 84.007  118.557 114.445 1.00 46.25  ? 61  TRP D CZ3 1 
ATOM 11071 C CH2 . TRP D 1 61  ? 85.329  118.709 114.008 1.00 49.07  ? 61  TRP D CH2 1 
ATOM 11072 N N   . ALA D 1 62  ? 82.653  111.865 115.461 1.00 51.78  ? 62  ALA D N   1 
ATOM 11073 C CA  . ALA D 1 62  ? 83.101  110.782 114.595 1.00 51.83  ? 62  ALA D CA  1 
ATOM 11074 C C   . ALA D 1 62  ? 82.119  110.520 113.462 1.00 63.31  ? 62  ALA D C   1 
ATOM 11075 O O   . ALA D 1 62  ? 82.536  110.149 112.360 1.00 61.56  ? 62  ALA D O   1 
ATOM 11076 C CB  . ALA D 1 62  ? 83.309  109.507 115.412 1.00 51.86  ? 62  ALA D CB  1 
ATOM 11077 N N   . ASP D 1 63  ? 80.820  110.706 113.711 1.00 64.62  ? 63  ASP D N   1 
ATOM 11078 C CA  . ASP D 1 63  ? 79.836  110.518 112.650 1.00 58.50  ? 63  ASP D CA  1 
ATOM 11079 C C   . ASP D 1 63  ? 80.004  111.565 111.556 1.00 66.50  ? 63  ASP D C   1 
ATOM 11080 O O   . ASP D 1 63  ? 79.712  111.299 110.383 1.00 64.78  ? 63  ASP D O   1 
ATOM 11081 C CB  . ASP D 1 63  ? 78.423  110.570 113.231 1.00 62.52  ? 63  ASP D CB  1 
ATOM 11082 C CG  . ASP D 1 63  ? 78.175  109.480 114.256 1.00 72.14  ? 63  ASP D CG  1 
ATOM 11083 O OD1 . ASP D 1 63  ? 78.783  108.396 114.131 1.00 69.65  ? 63  ASP D OD1 1 
ATOM 11084 O OD2 . ASP D 1 63  ? 77.373  109.707 115.186 1.00 71.87  ? 63  ASP D OD2 1 
ATOM 11085 N N   . THR D 1 64  ? 80.469  112.759 111.918 1.00 66.51  ? 64  THR D N   1 
ATOM 11086 C CA  . THR D 1 64  ? 80.692  113.813 110.938 1.00 58.46  ? 64  THR D CA  1 
ATOM 11087 C C   . THR D 1 64  ? 81.714  113.371 109.898 1.00 61.32  ? 64  THR D C   1 
ATOM 11088 O O   . THR D 1 64  ? 82.720  112.736 110.226 1.00 63.69  ? 64  THR D O   1 
ATOM 11089 C CB  . THR D 1 64  ? 81.171  115.087 111.638 1.00 58.06  ? 64  THR D CB  1 
ATOM 11090 O OG1 . THR D 1 64  ? 82.278  114.782 112.495 1.00 62.23  ? 64  THR D OG1 1 
ATOM 11091 C CG2 . THR D 1 64  ? 80.046  115.703 112.458 1.00 58.31  ? 64  THR D CG2 1 
ATOM 11092 N N   . SER D 1 65  ? 81.447  113.712 108.640 1.00 59.31  ? 65  SER D N   1 
ATOM 11093 C CA  . SER D 1 65  ? 82.357  113.353 107.562 1.00 58.57  ? 65  SER D CA  1 
ATOM 11094 C C   . SER D 1 65  ? 83.669  114.119 107.692 1.00 66.49  ? 65  SER D C   1 
ATOM 11095 O O   . SER D 1 65  ? 83.747  115.159 108.352 1.00 80.44  ? 65  SER D O   1 
ATOM 11096 C CB  . SER D 1 65  ? 81.714  113.641 106.204 1.00 59.85  ? 65  SER D CB  1 
ATOM 11097 O OG  . SER D 1 65  ? 81.401  115.016 106.068 1.00 62.12  ? 65  SER D OG  1 
ATOM 11098 N N   . VAL D 1 66  ? 84.713  113.587 107.052 1.00 55.15  ? 66  VAL D N   1 
ATOM 11099 C CA  . VAL D 1 66  ? 86.023  114.229 107.107 1.00 45.84  ? 66  VAL D CA  1 
ATOM 11100 C C   . VAL D 1 66  ? 85.982  115.599 106.446 1.00 53.78  ? 66  VAL D C   1 
ATOM 11101 O O   . VAL D 1 66  ? 86.765  116.490 106.798 1.00 64.13  ? 66  VAL D O   1 
ATOM 11102 C CB  . VAL D 1 66  ? 87.088  113.322 106.457 1.00 54.02  ? 66  VAL D CB  1 
ATOM 11103 C CG1 . VAL D 1 66  ? 86.807  113.141 104.969 1.00 63.87  ? 66  VAL D CG1 1 
ATOM 11104 C CG2 . VAL D 1 66  ? 88.482  113.893 106.679 1.00 51.99  ? 66  VAL D CG2 1 
ATOM 11105 N N   . LEU D 1 67  ? 85.075  115.798 105.487 1.00 57.39  ? 67  LEU D N   1 
ATOM 11106 C CA  . LEU D 1 67  ? 85.008  117.081 104.795 1.00 52.52  ? 67  LEU D CA  1 
ATOM 11107 C C   . LEU D 1 67  ? 84.530  118.189 105.726 1.00 54.79  ? 67  LEU D C   1 
ATOM 11108 O O   . LEU D 1 67  ? 85.034  119.316 105.668 1.00 64.14  ? 67  LEU D O   1 
ATOM 11109 C CB  . LEU D 1 67  ? 84.092  116.971 103.576 1.00 57.71  ? 67  LEU D CB  1 
ATOM 11110 C CG  . LEU D 1 67  ? 84.518  115.958 102.509 1.00 61.71  ? 67  LEU D CG  1 
ATOM 11111 C CD1 . LEU D 1 67  ? 83.501  115.914 101.379 1.00 62.21  ? 67  LEU D CD1 1 
ATOM 11112 C CD2 . LEU D 1 67  ? 85.904  116.283 101.969 1.00 56.92  ? 67  LEU D CD2 1 
ATOM 11113 N N   . SER D 1 68  ? 83.558  117.891 106.590 1.00 57.91  ? 68  SER D N   1 
ATOM 11114 C CA  . SER D 1 68  ? 83.091  118.891 107.544 1.00 58.22  ? 68  SER D CA  1 
ATOM 11115 C C   . SER D 1 68  ? 84.206  119.285 108.505 1.00 56.87  ? 68  SER D C   1 
ATOM 11116 O O   . SER D 1 68  ? 84.394  120.470 108.809 1.00 66.23  ? 68  SER D O   1 
ATOM 11117 C CB  . SER D 1 68  ? 81.879  118.356 108.307 1.00 59.34  ? 68  SER D CB  1 
ATOM 11118 O OG  . SER D 1 68  ? 82.173  117.117 108.927 1.00 60.62  ? 68  SER D OG  1 
ATOM 11119 N N   . ARG D 1 69  ? 84.962  118.300 108.995 1.00 41.78  ? 69  ARG D N   1 
ATOM 11120 C CA  . ARG D 1 69  ? 86.089  118.606 109.868 1.00 54.62  ? 69  ARG D CA  1 
ATOM 11121 C C   . ARG D 1 69  ? 87.148  119.413 109.128 1.00 59.78  ? 69  ARG D C   1 
ATOM 11122 O O   . ARG D 1 69  ? 87.784  120.299 109.709 1.00 60.89  ? 69  ARG D O   1 
ATOM 11123 C CB  . ARG D 1 69  ? 86.687  117.314 110.424 1.00 51.88  ? 69  ARG D CB  1 
ATOM 11124 C CG  . ARG D 1 69  ? 85.689  116.453 111.185 1.00 45.67  ? 69  ARG D CG  1 
ATOM 11125 C CD  . ARG D 1 69  ? 86.386  115.365 111.985 1.00 45.60  ? 69  ARG D CD  1 
ATOM 11126 N NE  . ARG D 1 69  ? 87.024  114.368 111.128 1.00 54.63  ? 69  ARG D NE  1 
ATOM 11127 C CZ  . ARG D 1 69  ? 86.428  113.270 110.673 1.00 54.20  ? 69  ARG D CZ  1 
ATOM 11128 N NH1 . ARG D 1 69  ? 85.164  113.008 110.985 1.00 53.54  ? 69  ARG D NH1 1 
ATOM 11129 N NH2 . ARG D 1 69  ? 87.099  112.427 109.901 1.00 51.36  ? 69  ARG D NH2 1 
ATOM 11130 N N   . GLN D 1 70  ? 87.345  119.128 107.839 1.00 63.55  ? 70  GLN D N   1 
ATOM 11131 C CA  . GLN D 1 70  ? 88.299  119.903 107.054 1.00 63.19  ? 70  GLN D CA  1 
ATOM 11132 C C   . GLN D 1 70  ? 87.851  121.353 106.926 1.00 65.77  ? 70  GLN D C   1 
ATOM 11133 O O   . GLN D 1 70  ? 88.665  122.275 107.042 1.00 73.31  ? 70  GLN D O   1 
ATOM 11134 C CB  . GLN D 1 70  ? 88.477  119.273 105.673 1.00 58.13  ? 70  GLN D CB  1 
ATOM 11135 C CG  . GLN D 1 70  ? 89.564  119.924 104.835 1.00 65.15  ? 70  GLN D CG  1 
ATOM 11136 C CD  . GLN D 1 70  ? 89.701  119.291 103.466 1.00 68.23  ? 70  GLN D CD  1 
ATOM 11137 O OE1 . GLN D 1 70  ? 88.783  118.629 102.980 1.00 66.81  ? 70  GLN D OE1 1 
ATOM 11138 N NE2 . GLN D 1 70  ? 90.853  119.487 102.837 1.00 61.06  ? 70  GLN D NE2 1 
ATOM 11139 N N   . GLN D 1 71  ? 86.559  121.574 106.680 1.00 57.09  ? 71  GLN D N   1 
ATOM 11140 C CA  . GLN D 1 71  ? 86.048  122.940 106.600 1.00 52.96  ? 71  GLN D CA  1 
ATOM 11141 C C   . GLN D 1 71  ? 86.186  123.651 107.942 1.00 60.01  ? 71  GLN D C   1 
ATOM 11142 O O   . GLN D 1 71  ? 86.498  124.847 107.999 1.00 64.14  ? 71  GLN D O   1 
ATOM 11143 C CB  . GLN D 1 71  ? 84.589  122.935 106.141 1.00 55.31  ? 71  GLN D CB  1 
ATOM 11144 C CG  . GLN D 1 71  ? 84.364  122.326 104.763 1.00 63.17  ? 71  GLN D CG  1 
ATOM 11145 C CD  . GLN D 1 71  ? 85.242  122.944 103.693 1.00 65.04  ? 71  GLN D CD  1 
ATOM 11146 O OE1 . GLN D 1 71  ? 85.597  124.121 103.766 1.00 63.21  ? 71  GLN D OE1 1 
ATOM 11147 N NE2 . GLN D 1 71  ? 85.603  122.148 102.693 1.00 62.82  ? 71  GLN D NE2 1 
ATOM 11148 N N   . VAL D 1 72  ? 85.948  122.927 109.038 1.00 58.33  ? 72  VAL D N   1 
ATOM 11149 C CA  . VAL D 1 72  ? 86.132  123.512 110.365 1.00 59.44  ? 72  VAL D CA  1 
ATOM 11150 C C   . VAL D 1 72  ? 87.585  123.923 110.565 1.00 58.39  ? 72  VAL D C   1 
ATOM 11151 O O   . VAL D 1 72  ? 87.874  125.011 111.080 1.00 58.09  ? 72  VAL D O   1 
ATOM 11152 C CB  . VAL D 1 72  ? 85.668  122.525 111.453 1.00 52.40  ? 72  VAL D CB  1 
ATOM 11153 C CG1 . VAL D 1 72  ? 86.095  123.011 112.831 1.00 51.56  ? 72  VAL D CG1 1 
ATOM 11154 C CG2 . VAL D 1 72  ? 84.158  122.345 111.397 1.00 61.15  ? 72  VAL D CG2 1 
ATOM 11155 N N   . LEU D 1 73  ? 88.522  123.060 110.166 1.00 60.14  ? 73  LEU D N   1 
ATOM 11156 C CA  . LEU D 1 73  ? 89.936  123.393 110.298 1.00 59.63  ? 73  LEU D CA  1 
ATOM 11157 C C   . LEU D 1 73  ? 90.306  124.582 109.420 1.00 57.00  ? 73  LEU D C   1 
ATOM 11158 O O   . LEU D 1 73  ? 91.135  125.412 109.806 1.00 61.79  ? 73  LEU D O   1 
ATOM 11159 C CB  . LEU D 1 73  ? 90.800  122.181 109.948 1.00 58.92  ? 73  LEU D CB  1 
ATOM 11160 C CG  . LEU D 1 73  ? 91.238  121.310 111.129 1.00 58.96  ? 73  LEU D CG  1 
ATOM 11161 C CD1 . LEU D 1 73  ? 90.044  120.660 111.813 1.00 55.60  ? 73  LEU D CD1 1 
ATOM 11162 C CD2 . LEU D 1 73  ? 92.233  120.256 110.668 1.00 55.32  ? 73  LEU D CD2 1 
ATOM 11163 N N   . LEU D 1 74  ? 89.698  124.686 108.238 1.00 50.86  ? 74  LEU D N   1 
ATOM 11164 C CA  . LEU D 1 74  ? 89.966  125.826 107.366 1.00 53.18  ? 74  LEU D CA  1 
ATOM 11165 C C   . LEU D 1 74  ? 89.471  127.121 107.998 1.00 58.68  ? 74  LEU D C   1 
ATOM 11166 O O   . LEU D 1 74  ? 90.159  128.149 107.966 1.00 59.78  ? 74  LEU D O   1 
ATOM 11167 C CB  . LEU D 1 74  ? 89.308  125.609 106.002 1.00 56.96  ? 74  LEU D CB  1 
ATOM 11168 C CG  . LEU D 1 74  ? 89.894  124.499 105.128 1.00 57.47  ? 74  LEU D CG  1 
ATOM 11169 C CD1 . LEU D 1 74  ? 88.996  124.236 103.929 1.00 55.44  ? 74  LEU D CD1 1 
ATOM 11170 C CD2 . LEU D 1 74  ? 91.298  124.855 104.674 1.00 52.25  ? 74  LEU D CD2 1 
ATOM 11171 N N   . ARG D 1 75  ? 88.268  127.091 108.574 1.00 64.01  ? 75  ARG D N   1 
ATOM 11172 C CA  . ARG D 1 75  ? 87.743  128.274 109.247 1.00 61.21  ? 75  ARG D CA  1 
ATOM 11173 C C   . ARG D 1 75  ? 88.609  128.649 110.444 1.00 69.56  ? 75  ARG D C   1 
ATOM 11174 O O   . ARG D 1 75  ? 88.849  129.835 110.702 1.00 66.90  ? 75  ARG D O   1 
ATOM 11175 C CB  . ARG D 1 75  ? 86.298  128.027 109.680 1.00 54.28  ? 75  ARG D CB  1 
ATOM 11176 C CG  . ARG D 1 75  ? 85.576  129.260 110.207 1.00 66.34  ? 75  ARG D CG  1 
ATOM 11177 C CD  . ARG D 1 75  ? 85.331  130.277 109.104 1.00 65.16  ? 75  ARG D CD  1 
ATOM 11178 N NE  . ARG D 1 75  ? 84.407  131.329 109.522 1.00 65.20  ? 75  ARG D NE  1 
ATOM 11179 C CZ  . ARG D 1 75  ? 84.763  132.440 110.161 1.00 68.37  ? 75  ARG D CZ  1 
ATOM 11180 N NH1 . ARG D 1 75  ? 86.034  132.664 110.469 1.00 67.51  ? 75  ARG D NH1 1 
ATOM 11181 N NH2 . ARG D 1 75  ? 83.840  133.332 110.494 1.00 63.94  ? 75  ARG D NH2 1 
ATOM 11182 N N   . TYR D 1 76  ? 89.093  127.649 111.183 1.00 65.19  ? 76  TYR D N   1 
ATOM 11183 C CA  . TYR D 1 76  ? 89.977  127.919 112.312 1.00 59.92  ? 76  TYR D CA  1 
ATOM 11184 C C   . TYR D 1 76  ? 91.296  128.526 111.844 1.00 60.35  ? 76  TYR D C   1 
ATOM 11185 O O   . TYR D 1 76  ? 91.826  129.443 112.482 1.00 69.37  ? 76  TYR D O   1 
ATOM 11186 C CB  . TYR D 1 76  ? 90.218  126.629 113.095 1.00 66.00  ? 76  TYR D CB  1 
ATOM 11187 C CG  . TYR D 1 76  ? 91.156  126.773 114.271 1.00 67.90  ? 76  TYR D CG  1 
ATOM 11188 C CD1 . TYR D 1 76  ? 90.878  127.659 115.302 1.00 62.76  ? 76  TYR D CD1 1 
ATOM 11189 C CD2 . TYR D 1 76  ? 92.311  126.008 114.358 1.00 63.79  ? 76  TYR D CD2 1 
ATOM 11190 C CE1 . TYR D 1 76  ? 91.731  127.789 116.381 1.00 61.30  ? 76  TYR D CE1 1 
ATOM 11191 C CE2 . TYR D 1 76  ? 93.168  126.129 115.433 1.00 60.68  ? 76  TYR D CE2 1 
ATOM 11192 C CZ  . TYR D 1 76  ? 92.874  127.021 116.441 1.00 61.71  ? 76  TYR D CZ  1 
ATOM 11193 O OH  . TYR D 1 76  ? 93.726  127.144 117.512 1.00 67.02  ? 76  TYR D OH  1 
ATOM 11194 N N   . GLN D 1 77  ? 91.836  128.029 110.731 1.00 58.07  ? 77  GLN D N   1 
ATOM 11195 C CA  . GLN D 1 77  ? 93.052  128.603 110.167 1.00 59.30  ? 77  GLN D CA  1 
ATOM 11196 C C   . GLN D 1 77  ? 92.830  130.053 109.757 1.00 58.52  ? 77  GLN D C   1 
ATOM 11197 O O   . GLN D 1 77  ? 93.688  130.914 109.991 1.00 56.05  ? 77  GLN D O   1 
ATOM 11198 C CB  . GLN D 1 77  ? 93.504  127.768 108.968 1.00 59.42  ? 77  GLN D CB  1 
ATOM 11199 C CG  . GLN D 1 77  ? 94.827  128.196 108.352 1.00 64.84  ? 77  GLN D CG  1 
ATOM 11200 C CD  . GLN D 1 77  ? 95.106  127.519 107.021 1.00 66.03  ? 77  GLN D CD  1 
ATOM 11201 O OE1 . GLN D 1 77  ? 95.786  128.079 106.161 1.00 65.46  ? 77  GLN D OE1 1 
ATOM 11202 N NE2 . GLN D 1 77  ? 94.586  126.307 106.845 1.00 60.19  ? 77  GLN D NE2 1 
ATOM 11203 N N   . GLN D 1 78  ? 91.685  130.340 109.136 1.00 63.90  ? 78  GLN D N   1 
ATOM 11204 C CA  . GLN D 1 78  ? 91.370  131.714 108.758 1.00 62.20  ? 78  GLN D CA  1 
ATOM 11205 C C   . GLN D 1 78  ? 91.278  132.608 109.989 1.00 66.00  ? 78  GLN D C   1 
ATOM 11206 O O   . GLN D 1 78  ? 91.804  133.728 110.002 1.00 65.00  ? 78  GLN D O   1 
ATOM 11207 C CB  . GLN D 1 78  ? 90.065  131.744 107.959 1.00 59.25  ? 78  GLN D CB  1 
ATOM 11208 C CG  . GLN D 1 78  ? 89.611  133.135 107.539 1.00 63.89  ? 78  GLN D CG  1 
ATOM 11209 C CD  . GLN D 1 78  ? 88.657  133.771 108.533 1.00 68.00  ? 78  GLN D CD  1 
ATOM 11210 O OE1 . GLN D 1 78  ? 88.472  133.272 109.643 1.00 67.32  ? 78  GLN D OE1 1 
ATOM 11211 N NE2 . GLN D 1 78  ? 88.041  134.878 108.135 1.00 65.20  ? 78  GLN D NE2 1 
ATOM 11212 N N   . LEU D 1 79  ? 90.614  132.124 111.041 1.00 65.59  ? 79  LEU D N   1 
ATOM 11213 C CA  . LEU D 1 79  ? 90.521  132.900 112.274 1.00 62.10  ? 79  LEU D CA  1 
ATOM 11214 C C   . LEU D 1 79  ? 91.901  133.164 112.863 1.00 58.19  ? 79  LEU D C   1 
ATOM 11215 O O   . LEU D 1 79  ? 92.181  134.272 113.336 1.00 61.30  ? 79  LEU D O   1 
ATOM 11216 C CB  . LEU D 1 79  ? 89.638  132.172 113.288 1.00 66.66  ? 79  LEU D CB  1 
ATOM 11217 C CG  . LEU D 1 79  ? 88.137  132.173 112.993 1.00 64.48  ? 79  LEU D CG  1 
ATOM 11218 C CD1 . LEU D 1 79  ? 87.412  131.222 113.929 1.00 61.98  ? 79  LEU D CD1 1 
ATOM 11219 C CD2 . LEU D 1 79  ? 87.565  133.578 113.113 1.00 62.91  ? 79  LEU D CD2 1 
ATOM 11220 N N   . ILE D 1 80  ? 92.777  132.157 112.848 1.00 58.38  ? 80  ILE D N   1 
ATOM 11221 C CA  . ILE D 1 80  ? 94.138  132.351 113.342 1.00 63.92  ? 80  ILE D CA  1 
ATOM 11222 C C   . ILE D 1 80  ? 94.842  133.429 112.528 1.00 63.78  ? 80  ILE D C   1 
ATOM 11223 O O   . ILE D 1 80  ? 95.478  134.335 113.079 1.00 59.88  ? 80  ILE D O   1 
ATOM 11224 C CB  . ILE D 1 80  ? 94.919  131.026 113.312 1.00 62.09  ? 80  ILE D CB  1 
ATOM 11225 C CG1 . ILE D 1 80  ? 94.326  130.032 114.313 1.00 60.07  ? 80  ILE D CG1 1 
ATOM 11226 C CG2 . ILE D 1 80  ? 96.392  131.276 113.622 1.00 59.36  ? 80  ILE D CG2 1 
ATOM 11227 C CD1 . ILE D 1 80  ? 94.810  128.610 114.121 1.00 62.82  ? 80  ILE D CD1 1 
ATOM 11228 N N   . LYS D 1 81  ? 94.742  133.341 111.199 1.00 63.68  ? 81  LYS D N   1 
ATOM 11229 C CA  . LYS D 1 81  ? 95.342  134.364 110.349 1.00 57.21  ? 81  LYS D CA  1 
ATOM 11230 C C   . LYS D 1 81  ? 94.797  135.748 110.674 1.00 60.30  ? 81  LYS D C   1 
ATOM 11231 O O   . LYS D 1 81  ? 95.524  136.742 110.569 1.00 64.26  ? 81  LYS D O   1 
ATOM 11232 C CB  . LYS D 1 81  ? 95.102  134.038 108.875 1.00 56.83  ? 81  LYS D CB  1 
ATOM 11233 C CG  . LYS D 1 81  ? 95.855  132.815 108.377 1.00 58.41  ? 81  LYS D CG  1 
ATOM 11234 C CD  . LYS D 1 81  ? 95.732  132.649 106.867 1.00 63.57  ? 81  LYS D CD  1 
ATOM 11235 C CE  . LYS D 1 81  ? 96.537  133.702 106.117 1.00 63.19  ? 81  LYS D CE  1 
ATOM 11236 N NZ  . LYS D 1 81  ? 96.519  133.479 104.645 1.00 55.21  ? 81  LYS D NZ  1 
ATOM 11237 N N   . GLU D 1 82  ? 93.525  135.834 111.070 1.00 73.26  ? 82  GLU D N   1 
ATOM 11238 C CA  . GLU D 1 82  ? 92.948  137.129 111.416 1.00 69.54  ? 82  GLU D CA  1 
ATOM 11239 C C   . GLU D 1 82  ? 93.485  137.633 112.751 1.00 74.38  ? 82  GLU D C   1 
ATOM 11240 O O   . GLU D 1 82  ? 93.845  138.809 112.883 1.00 75.01  ? 82  GLU D O   1 
ATOM 11241 C CB  . GLU D 1 82  ? 91.423  137.030 111.454 1.00 71.59  ? 82  GLU D CB  1 
ATOM 11242 C CG  . GLU D 1 82  ? 90.779  136.859 110.088 1.00 74.36  ? 82  GLU D CG  1 
ATOM 11243 C CD  . GLU D 1 82  ? 89.266  136.818 110.159 1.00 78.41  ? 82  GLU D CD  1 
ATOM 11244 O OE1 . GLU D 1 82  ? 88.721  136.832 111.283 1.00 79.08  ? 82  GLU D OE1 1 
ATOM 11245 O OE2 . GLU D 1 82  ? 88.621  136.772 109.091 1.00 78.22  ? 82  GLU D OE2 1 
ATOM 11246 N N   . ASN D 1 83  ? 93.548  136.757 113.755 1.00 74.24  ? 83  ASN D N   1 
ATOM 11247 C CA  . ASN D 1 83  ? 93.988  137.122 115.094 1.00 68.12  ? 83  ASN D CA  1 
ATOM 11248 C C   . ASN D 1 83  ? 95.435  136.719 115.363 1.00 71.10  ? 83  ASN D C   1 
ATOM 11249 O O   . ASN D 1 83  ? 95.774  136.370 116.499 1.00 76.01  ? 83  ASN D O   1 
ATOM 11250 C CB  . ASN D 1 83  ? 93.066  136.492 116.139 1.00 68.98  ? 83  ASN D CB  1 
ATOM 11251 C CG  . ASN D 1 83  ? 91.621  136.919 115.972 1.00 76.87  ? 83  ASN D CG  1 
ATOM 11252 O OD1 . ASN D 1 83  ? 91.185  137.914 116.551 1.00 73.56  ? 83  ASN D OD1 1 
ATOM 11253 N ND2 . ASN D 1 83  ? 90.870  136.167 115.176 1.00 74.88  ? 83  ASN D ND2 1 
ATOM 11254 N N   . LEU D 1 84  ? 96.294  136.761 114.342 1.00 68.90  ? 84  LEU D N   1 
ATOM 11255 C CA  . LEU D 1 84  ? 97.691  136.389 114.540 1.00 68.68  ? 84  LEU D CA  1 
ATOM 11256 C C   . LEU D 1 84  ? 98.396  137.369 115.470 1.00 64.78  ? 84  LEU D C   1 
ATOM 11257 O O   . LEU D 1 84  ? 99.202  136.964 116.317 1.00 71.82  ? 84  LEU D O   1 
ATOM 11258 C CB  . LEU D 1 84  ? 98.406  136.317 113.189 1.00 64.38  ? 84  LEU D CB  1 
ATOM 11259 C CG  . LEU D 1 84  ? 99.877  135.889 113.205 1.00 60.96  ? 84  LEU D CG  1 
ATOM 11260 C CD1 . LEU D 1 84  ? 100.217 135.133 111.929 1.00 59.63  ? 84  LEU D CD1 1 
ATOM 11261 C CD2 . LEU D 1 84  ? 100.808 137.084 113.372 1.00 66.85  ? 84  LEU D CD2 1 
ATOM 11262 N N   . LYS D 1 85  ? 98.110  138.665 115.325 1.00 68.69  ? 85  LYS D N   1 
ATOM 11263 C CA  . LYS D 1 85  ? 98.790  139.666 116.141 1.00 70.77  ? 85  LYS D CA  1 
ATOM 11264 C C   . LYS D 1 85  ? 98.467  139.489 117.619 1.00 75.76  ? 85  LYS D C   1 
ATOM 11265 O O   . LYS D 1 85  ? 99.348  139.634 118.474 1.00 76.57  ? 85  LYS D O   1 
ATOM 11266 C CB  . LYS D 1 85  ? 98.407  141.071 115.673 1.00 72.01  ? 85  LYS D CB  1 
ATOM 11267 C CG  . LYS D 1 85  ? 98.772  141.375 114.221 1.00 73.88  ? 85  LYS D CG  1 
ATOM 11268 C CD  . LYS D 1 85  ? 100.268 141.234 113.945 1.00 75.08  ? 85  LYS D CD  1 
ATOM 11269 C CE  . LYS D 1 85  ? 101.105 142.184 114.791 1.00 73.06  ? 85  LYS D CE  1 
ATOM 11270 N NZ  . LYS D 1 85  ? 100.710 143.608 114.605 1.00 67.93  ? 85  LYS D NZ  1 
ATOM 11271 N N   . GLU D 1 86  ? 97.211  139.178 117.943 1.00 75.79  ? 86  GLU D N   1 
ATOM 11272 C CA  . GLU D 1 86  ? 96.836  138.990 119.341 1.00 74.80  ? 86  GLU D CA  1 
ATOM 11273 C C   . GLU D 1 86  ? 97.550  137.784 119.939 1.00 79.74  ? 86  GLU D C   1 
ATOM 11274 O O   . GLU D 1 86  ? 98.032  137.831 121.078 1.00 85.62  ? 86  GLU D O   1 
ATOM 11275 C CB  . GLU D 1 86  ? 95.319  138.833 119.459 1.00 76.27  ? 86  GLU D CB  1 
ATOM 11276 C CG  . GLU D 1 86  ? 94.804  138.786 120.891 1.00 83.14  ? 86  GLU D CG  1 
ATOM 11277 C CD  . GLU D 1 86  ? 95.015  140.092 121.633 1.00 86.80  ? 86  GLU D CD  1 
ATOM 11278 O OE1 . GLU D 1 86  ? 95.389  141.093 120.985 1.00 83.61  ? 86  GLU D OE1 1 
ATOM 11279 O OE2 . GLU D 1 86  ? 94.807  140.118 122.864 1.00 81.53  ? 86  GLU D OE2 1 
ATOM 11280 N N   . ILE D 1 87  ? 97.623  136.687 119.182 1.00 61.04  ? 87  ILE D N   1 
ATOM 11281 C CA  . ILE D 1 87  ? 98.321  135.497 119.662 1.00 62.44  ? 87  ILE D CA  1 
ATOM 11282 C C   . ILE D 1 87  ? 99.798  135.807 119.874 1.00 63.40  ? 87  ILE D C   1 
ATOM 11283 O O   . ILE D 1 87  ? 100.402 135.394 120.871 1.00 66.56  ? 87  ILE D O   1 
ATOM 11284 C CB  . ILE D 1 87  ? 98.126  134.327 118.680 1.00 66.64  ? 87  ILE D CB  1 
ATOM 11285 C CG1 . ILE D 1 87  ? 96.639  133.977 118.559 1.00 64.86  ? 87  ILE D CG1 1 
ATOM 11286 C CG2 . ILE D 1 87  ? 98.925  133.111 119.139 1.00 67.25  ? 87  ILE D CG2 1 
ATOM 11287 C CD1 . ILE D 1 87  ? 96.323  132.998 117.446 1.00 65.31  ? 87  ILE D CD1 1 
ATOM 11288 N N   . ALA D 1 88  ? 100.402 136.538 118.934 1.00 65.08  ? 88  ALA D N   1 
ATOM 11289 C CA  . ALA D 1 88  ? 101.809 136.896 119.075 1.00 65.87  ? 88  ALA D CA  1 
ATOM 11290 C C   . ALA D 1 88  ? 102.034 137.767 120.304 1.00 69.25  ? 88  ALA D C   1 
ATOM 11291 O O   . ALA D 1 88  ? 103.014 137.583 121.035 1.00 75.57  ? 88  ALA D O   1 
ATOM 11292 C CB  . ALA D 1 88  ? 102.297 137.609 117.814 1.00 67.27  ? 88  ALA D CB  1 
ATOM 11293 N N   . LYS D 1 89  ? 101.133 138.721 120.549 1.00 66.95  ? 89  LYS D N   1 
ATOM 11294 C CA  . LYS D 1 89  ? 101.260 139.575 121.725 1.00 67.93  ? 89  LYS D CA  1 
ATOM 11295 C C   . LYS D 1 89  ? 101.142 138.764 123.008 1.00 73.13  ? 89  LYS D C   1 
ATOM 11296 O O   . LYS D 1 89  ? 101.924 138.955 123.946 1.00 72.68  ? 89  LYS D O   1 
ATOM 11297 C CB  . LYS D 1 89  ? 100.200 140.676 121.689 1.00 73.75  ? 89  LYS D CB  1 
ATOM 11298 C CG  . LYS D 1 89  ? 100.434 141.727 120.614 1.00 77.72  ? 89  LYS D CG  1 
ATOM 11299 C CD  . LYS D 1 89  ? 99.243  142.667 120.469 1.00 76.05  ? 89  LYS D CD  1 
ATOM 11300 C CE  . LYS D 1 89  ? 98.965  143.441 121.750 1.00 76.50  ? 89  LYS D CE  1 
ATOM 11301 N NZ  . LYS D 1 89  ? 100.146 144.222 122.209 1.00 75.48  ? 89  LYS D NZ  1 
ATOM 11302 N N   . LEU D 1 90  ? 100.167 137.854 123.072 1.00 81.86  ? 90  LEU D N   1 
ATOM 11303 C CA  . LEU D 1 90  ? 100.016 137.025 124.264 1.00 79.73  ? 90  LEU D CA  1 
ATOM 11304 C C   . LEU D 1 90  ? 101.245 136.152 124.485 1.00 79.20  ? 90  LEU D C   1 
ATOM 11305 O O   . LEU D 1 90  ? 101.688 135.965 125.625 1.00 78.30  ? 90  LEU D O   1 
ATOM 11306 C CB  . LEU D 1 90  ? 98.760  136.161 124.152 1.00 73.86  ? 90  LEU D CB  1 
ATOM 11307 C CG  . LEU D 1 90  ? 97.414  136.891 124.170 1.00 80.48  ? 90  LEU D CG  1 
ATOM 11308 C CD1 . LEU D 1 90  ? 96.275  135.892 124.062 1.00 80.45  ? 90  LEU D CD1 1 
ATOM 11309 C CD2 . LEU D 1 90  ? 97.264  137.738 125.425 1.00 78.65  ? 90  LEU D CD2 1 
ATOM 11310 N N   . ILE D 1 91  ? 101.806 135.603 123.406 1.00 71.33  ? 91  ILE D N   1 
ATOM 11311 C CA  . ILE D 1 91  ? 103.005 134.778 123.533 1.00 63.66  ? 91  ILE D CA  1 
ATOM 11312 C C   . ILE D 1 91  ? 104.165 135.613 124.058 1.00 61.11  ? 91  ILE D C   1 
ATOM 11313 O O   . ILE D 1 91  ? 104.876 135.209 124.984 1.00 63.27  ? 91  ILE D O   1 
ATOM 11314 C CB  . ILE D 1 91  ? 103.347 134.117 122.186 1.00 65.22  ? 91  ILE D CB  1 
ATOM 11315 C CG1 . ILE D 1 91  ? 102.283 133.076 121.822 1.00 63.91  ? 91  ILE D CG1 1 
ATOM 11316 C CG2 . ILE D 1 91  ? 104.731 133.478 122.243 1.00 65.88  ? 91  ILE D CG2 1 
ATOM 11317 C CD1 . ILE D 1 91  ? 102.384 132.559 120.402 1.00 64.04  ? 91  ILE D CD1 1 
ATOM 11318 N N   . THR D 1 92  ? 104.373 136.795 123.475 1.00 64.51  ? 92  THR D N   1 
ATOM 11319 C CA  . THR D 1 92  ? 105.459 137.658 123.930 1.00 64.93  ? 92  THR D CA  1 
ATOM 11320 C C   . THR D 1 92  ? 105.262 138.070 125.383 1.00 67.31  ? 92  THR D C   1 
ATOM 11321 O O   . THR D 1 92  ? 106.236 138.260 126.121 1.00 74.59  ? 92  THR D O   1 
ATOM 11322 C CB  . THR D 1 92  ? 105.559 138.893 123.033 1.00 69.80  ? 92  THR D CB  1 
ATOM 11323 O OG1 . THR D 1 92  ? 105.921 138.493 121.705 1.00 75.39  ? 92  THR D OG1 1 
ATOM 11324 C CG2 . THR D 1 92  ? 106.600 139.866 123.571 1.00 66.76  ? 92  THR D CG2 1 
ATOM 11325 N N   . LEU D 1 93  ? 104.008 138.215 125.813 1.00 70.57  ? 93  LEU D N   1 
ATOM 11326 C CA  . LEU D 1 93  ? 103.740 138.628 127.186 1.00 74.46  ? 93  LEU D CA  1 
ATOM 11327 C C   . LEU D 1 93  ? 104.015 137.495 128.167 1.00 76.01  ? 93  LEU D C   1 
ATOM 11328 O O   . LEU D 1 93  ? 104.652 137.701 129.207 1.00 75.14  ? 93  LEU D O   1 
ATOM 11329 C CB  . LEU D 1 93  ? 102.293 139.110 127.311 1.00 77.10  ? 93  LEU D CB  1 
ATOM 11330 C CG  . LEU D 1 93  ? 101.825 139.499 128.716 1.00 73.89  ? 93  LEU D CG  1 
ATOM 11331 C CD1 . LEU D 1 93  ? 102.686 140.616 129.287 1.00 76.04  ? 93  LEU D CD1 1 
ATOM 11332 C CD2 . LEU D 1 93  ? 100.361 139.907 128.696 1.00 65.99  ? 93  LEU D CD2 1 
ATOM 11333 N N   . GLU D 1 94  ? 103.542 136.288 127.855 1.00 75.96  ? 94  GLU D N   1 
ATOM 11334 C CA  . GLU D 1 94  ? 103.624 135.181 128.801 1.00 73.24  ? 94  GLU D CA  1 
ATOM 11335 C C   . GLU D 1 94  ? 104.965 134.457 128.756 1.00 73.58  ? 94  GLU D C   1 
ATOM 11336 O O   . GLU D 1 94  ? 105.588 134.254 129.803 1.00 75.16  ? 94  GLU D O   1 
ATOM 11337 C CB  . GLU D 1 94  ? 102.490 134.187 128.541 1.00 72.90  ? 94  GLU D CB  1 
ATOM 11338 C CG  . GLU D 1 94  ? 101.108 134.742 128.845 1.00 76.14  ? 94  GLU D CG  1 
ATOM 11339 C CD  . GLU D 1 94  ? 100.022 133.690 128.754 1.00 80.95  ? 94  GLU D CD  1 
ATOM 11340 O OE1 . GLU D 1 94  ? 100.270 132.624 128.151 1.00 77.55  ? 94  GLU D OE1 1 
ATOM 11341 O OE2 . GLU D 1 94  ? 98.919  133.928 129.290 1.00 81.16  ? 94  GLU D OE2 1 
ATOM 11342 N N   . GLN D 1 95  ? 105.427 134.060 127.571 1.00 61.14  ? 95  GLN D N   1 
ATOM 11343 C CA  . GLN D 1 95  ? 106.671 133.315 127.440 1.00 60.97  ? 95  GLN D CA  1 
ATOM 11344 C C   . GLN D 1 95  ? 107.886 134.209 127.231 1.00 68.10  ? 95  GLN D C   1 
ATOM 11345 O O   . GLN D 1 95  ? 109.016 133.745 127.420 1.00 71.18  ? 95  GLN D O   1 
ATOM 11346 C CB  . GLN D 1 95  ? 106.571 132.320 126.276 1.00 62.03  ? 95  GLN D CB  1 
ATOM 11347 C CG  . GLN D 1 95  ? 107.711 131.314 126.218 1.00 65.17  ? 95  GLN D CG  1 
ATOM 11348 C CD  . GLN D 1 95  ? 107.564 130.334 125.073 1.00 66.70  ? 95  GLN D CD  1 
ATOM 11349 O OE1 . GLN D 1 95  ? 106.834 130.587 124.115 1.00 71.09  ? 95  GLN D OE1 1 
ATOM 11350 N NE2 . GLN D 1 95  ? 108.257 129.206 125.168 1.00 63.60  ? 95  GLN D NE2 1 
ATOM 11351 N N   . GLY D 1 96  ? 107.688 135.472 126.854 1.00 70.67  ? 96  GLY D N   1 
ATOM 11352 C CA  . GLY D 1 96  ? 108.783 136.400 126.672 1.00 63.36  ? 96  GLY D CA  1 
ATOM 11353 C C   . GLY D 1 96  ? 109.411 136.400 125.296 1.00 65.42  ? 96  GLY D C   1 
ATOM 11354 O O   . GLY D 1 96  ? 110.299 137.224 125.042 1.00 75.12  ? 96  GLY D O   1 
ATOM 11355 N N   . LYS D 1 97  ? 108.991 135.508 124.400 1.00 61.73  ? 97  LYS D N   1 
ATOM 11356 C CA  . LYS D 1 97  ? 109.553 135.482 123.057 1.00 64.12  ? 97  LYS D CA  1 
ATOM 11357 C C   . LYS D 1 97  ? 109.324 136.814 122.356 1.00 69.10  ? 97  LYS D C   1 
ATOM 11358 O O   . LYS D 1 97  ? 108.330 137.506 122.595 1.00 69.02  ? 97  LYS D O   1 
ATOM 11359 C CB  . LYS D 1 97  ? 108.931 134.349 122.237 1.00 56.37  ? 97  LYS D CB  1 
ATOM 11360 C CG  . LYS D 1 97  ? 109.397 132.959 122.635 1.00 63.67  ? 97  LYS D CG  1 
ATOM 11361 C CD  . LYS D 1 97  ? 108.825 131.903 121.702 1.00 67.48  ? 97  LYS D CD  1 
ATOM 11362 C CE  . LYS D 1 97  ? 109.411 130.529 121.983 1.00 65.53  ? 97  LYS D CE  1 
ATOM 11363 N NZ  . LYS D 1 97  ? 108.854 129.490 121.074 1.00 61.71  ? 97  LYS D NZ  1 
ATOM 11364 N N   . THR D 1 98  ? 110.259 137.173 121.480 1.00 80.69  ? 98  THR D N   1 
ATOM 11365 C CA  . THR D 1 98  ? 110.123 138.397 120.705 1.00 70.96  ? 98  THR D CA  1 
ATOM 11366 C C   . THR D 1 98  ? 108.902 138.311 119.796 1.00 71.58  ? 98  THR D C   1 
ATOM 11367 O O   . THR D 1 98  ? 108.459 137.224 119.414 1.00 67.23  ? 98  THR D O   1 
ATOM 11368 C CB  . THR D 1 98  ? 111.383 138.645 119.873 1.00 70.42  ? 98  THR D CB  1 
ATOM 11369 O OG1 . THR D 1 98  ? 112.538 138.601 120.722 1.00 73.22  ? 98  THR D OG1 1 
ATOM 11370 C CG2 . THR D 1 98  ? 111.319 140.003 119.186 1.00 72.29  ? 98  THR D CG2 1 
ATOM 11371 N N   . LEU D 1 99  ? 108.349 139.478 119.456 1.00 79.24  ? 99  LEU D N   1 
ATOM 11372 C CA  . LEU D 1 99  ? 107.176 139.513 118.588 1.00 79.28  ? 99  LEU D CA  1 
ATOM 11373 C C   . LEU D 1 99  ? 107.425 138.748 117.294 1.00 78.82  ? 99  LEU D C   1 
ATOM 11374 O O   . LEU D 1 99  ? 106.544 138.026 116.812 1.00 82.65  ? 99  LEU D O   1 
ATOM 11375 C CB  . LEU D 1 99  ? 106.788 140.962 118.289 1.00 78.32  ? 99  LEU D CB  1 
ATOM 11376 C CG  . LEU D 1 99  ? 106.274 141.779 119.477 1.00 78.55  ? 99  LEU D CG  1 
ATOM 11377 C CD1 . LEU D 1 99  ? 106.132 143.243 119.095 1.00 74.58  ? 99  LEU D CD1 1 
ATOM 11378 C CD2 . LEU D 1 99  ? 104.948 141.228 119.980 1.00 76.09  ? 99  LEU D CD2 1 
ATOM 11379 N N   . ALA D 1 100 ? 108.620 138.889 116.718 1.00 68.43  ? 100 ALA D N   1 
ATOM 11380 C CA  . ALA D 1 100 ? 108.940 138.154 115.498 1.00 68.41  ? 100 ALA D CA  1 
ATOM 11381 C C   . ALA D 1 100 ? 108.947 136.652 115.749 1.00 72.87  ? 100 ALA D C   1 
ATOM 11382 O O   . ALA D 1 100 ? 108.442 135.874 114.931 1.00 69.03  ? 100 ALA D O   1 
ATOM 11383 C CB  . ALA D 1 100 ? 110.291 138.612 114.949 1.00 72.18  ? 100 ALA D CB  1 
ATOM 11384 N N   . ASP D 1 101 ? 109.516 136.222 116.878 1.00 73.18  ? 101 ASP D N   1 
ATOM 11385 C CA  . ASP D 1 101 ? 109.542 134.799 117.197 1.00 72.39  ? 101 ASP D CA  1 
ATOM 11386 C C   . ASP D 1 101 ? 108.132 134.262 117.409 1.00 78.28  ? 101 ASP D C   1 
ATOM 11387 O O   . ASP D 1 101 ? 107.804 133.156 116.964 1.00 79.07  ? 101 ASP D O   1 
ATOM 11388 C CB  . ASP D 1 101 ? 110.404 134.558 118.437 1.00 72.22  ? 101 ASP D CB  1 
ATOM 11389 C CG  . ASP D 1 101 ? 111.838 135.013 118.247 1.00 77.53  ? 101 ASP D CG  1 
ATOM 11390 O OD1 . ASP D 1 101 ? 112.327 134.980 117.098 1.00 74.84  ? 101 ASP D OD1 1 
ATOM 11391 O OD2 . ASP D 1 101 ? 112.477 135.402 119.247 1.00 77.96  ? 101 ASP D OD2 1 
ATOM 11392 N N   . ALA D 1 102 ? 107.280 135.034 118.087 1.00 75.55  ? 102 ALA D N   1 
ATOM 11393 C CA  . ALA D 1 102 ? 105.903 134.599 118.297 1.00 68.25  ? 102 ALA D CA  1 
ATOM 11394 C C   . ALA D 1 102 ? 105.147 134.515 116.977 1.00 71.26  ? 102 ALA D C   1 
ATOM 11395 O O   . ALA D 1 102 ? 104.366 133.581 116.757 1.00 76.20  ? 102 ALA D O   1 
ATOM 11396 C CB  . ALA D 1 102 ? 105.196 135.548 119.263 1.00 68.23  ? 102 ALA D CB  1 
ATOM 11397 N N   . GLU D 1 103 ? 105.364 135.483 116.084 1.00 70.96  ? 103 GLU D N   1 
ATOM 11398 C CA  . GLU D 1 103 ? 104.727 135.428 114.773 1.00 67.32  ? 103 GLU D CA  1 
ATOM 11399 C C   . GLU D 1 103 ? 105.200 134.212 113.987 1.00 75.18  ? 103 GLU D C   1 
ATOM 11400 O O   . GLU D 1 103 ? 104.400 133.543 113.324 1.00 78.63  ? 103 GLU D O   1 
ATOM 11401 C CB  . GLU D 1 103 ? 105.009 136.713 113.996 1.00 69.29  ? 103 GLU D CB  1 
ATOM 11402 C CG  . GLU D 1 103 ? 104.299 137.938 114.550 1.00 76.03  ? 103 GLU D CG  1 
ATOM 11403 C CD  . GLU D 1 103 ? 104.628 139.201 113.780 1.00 82.01  ? 103 GLU D CD  1 
ATOM 11404 O OE1 . GLU D 1 103 ? 105.414 139.121 112.812 1.00 79.64  ? 103 GLU D OE1 1 
ATOM 11405 O OE2 . GLU D 1 103 ? 104.102 140.274 114.143 1.00 78.65  ? 103 GLU D OE2 1 
ATOM 11406 N N   . GLY D 1 104 ? 106.497 133.908 114.050 1.00 73.33  ? 104 GLY D N   1 
ATOM 11407 C CA  . GLY D 1 104 ? 106.997 132.716 113.384 1.00 70.61  ? 104 GLY D CA  1 
ATOM 11408 C C   . GLY D 1 104 ? 106.405 131.443 113.958 1.00 72.10  ? 104 GLY D C   1 
ATOM 11409 O O   . GLY D 1 104 ? 106.099 130.501 113.223 1.00 77.55  ? 104 GLY D O   1 
ATOM 11410 N N   . ASP D 1 105 ? 106.236 131.398 115.281 1.00 71.60  ? 105 ASP D N   1 
ATOM 11411 C CA  . ASP D 1 105 ? 105.599 130.249 115.915 1.00 69.39  ? 105 ASP D CA  1 
ATOM 11412 C C   . ASP D 1 105 ? 104.162 130.093 115.433 1.00 67.39  ? 105 ASP D C   1 
ATOM 11413 O O   . ASP D 1 105 ? 103.707 128.983 115.128 1.00 73.94  ? 105 ASP D O   1 
ATOM 11414 C CB  . ASP D 1 105 ? 105.652 130.410 117.437 1.00 79.18  ? 105 ASP D CB  1 
ATOM 11415 C CG  . ASP D 1 105 ? 105.089 129.210 118.178 1.00 85.10  ? 105 ASP D CG  1 
ATOM 11416 O OD1 . ASP D 1 105 ? 103.961 128.780 117.861 1.00 81.41  ? 105 ASP D OD1 1 
ATOM 11417 O OD2 . ASP D 1 105 ? 105.780 128.694 119.081 1.00 85.61  ? 105 ASP D OD2 1 
ATOM 11418 N N   . VAL D 1 106 ? 103.427 131.205 115.363 1.00 60.36  ? 106 VAL D N   1 
ATOM 11419 C CA  . VAL D 1 106 ? 102.045 131.152 114.893 1.00 63.80  ? 106 VAL D CA  1 
ATOM 11420 C C   . VAL D 1 106 ? 101.995 130.696 113.439 1.00 66.21  ? 106 VAL D C   1 
ATOM 11421 O O   . VAL D 1 106 ? 101.105 129.935 113.043 1.00 72.06  ? 106 VAL D O   1 
ATOM 11422 C CB  . VAL D 1 106 ? 101.362 132.520 115.082 1.00 68.23  ? 106 VAL D CB  1 
ATOM 11423 C CG1 . VAL D 1 106 ? 99.987  132.520 114.433 1.00 70.90  ? 106 VAL D CG1 1 
ATOM 11424 C CG2 . VAL D 1 106 ? 101.252 132.858 116.562 1.00 64.61  ? 106 VAL D CG2 1 
ATOM 11425 N N   . PHE D 1 107 ? 102.950 131.148 112.623 1.00 62.09  ? 107 PHE D N   1 
ATOM 11426 C CA  . PHE D 1 107 ? 102.973 130.736 111.222 1.00 59.70  ? 107 PHE D CA  1 
ATOM 11427 C C   . PHE D 1 107 ? 103.293 129.252 111.089 1.00 64.82  ? 107 PHE D C   1 
ATOM 11428 O O   . PHE D 1 107 ? 102.720 128.559 110.241 1.00 67.28  ? 107 PHE D O   1 
ATOM 11429 C CB  . PHE D 1 107 ? 103.983 131.575 110.438 1.00 64.05  ? 107 PHE D CB  1 
ATOM 11430 C CG  . PHE D 1 107 ? 103.431 132.882 109.943 1.00 69.94  ? 107 PHE D CG  1 
ATOM 11431 C CD1 . PHE D 1 107 ? 103.855 134.082 110.487 1.00 65.43  ? 107 PHE D CD1 1 
ATOM 11432 C CD2 . PHE D 1 107 ? 102.482 132.909 108.934 1.00 69.07  ? 107 PHE D CD2 1 
ATOM 11433 C CE1 . PHE D 1 107 ? 103.347 135.284 110.033 1.00 63.07  ? 107 PHE D CE1 1 
ATOM 11434 C CE2 . PHE D 1 107 ? 101.969 134.108 108.476 1.00 70.25  ? 107 PHE D CE2 1 
ATOM 11435 C CZ  . PHE D 1 107 ? 102.402 135.297 109.026 1.00 65.33  ? 107 PHE D CZ  1 
ATOM 11436 N N   . ARG D 1 108 ? 104.208 128.743 111.916 1.00 71.61  ? 108 ARG D N   1 
ATOM 11437 C CA  . ARG D 1 108 ? 104.499 127.313 111.888 1.00 63.91  ? 108 ARG D CA  1 
ATOM 11438 C C   . ARG D 1 108 ? 103.286 126.501 112.322 1.00 64.41  ? 108 ARG D C   1 
ATOM 11439 O O   . ARG D 1 108 ? 102.997 125.445 111.746 1.00 69.32  ? 108 ARG D O   1 
ATOM 11440 C CB  . ARG D 1 108 ? 105.704 127.002 112.776 1.00 61.33  ? 108 ARG D CB  1 
ATOM 11441 C CG  . ARG D 1 108 ? 107.031 127.465 112.197 1.00 64.20  ? 108 ARG D CG  1 
ATOM 11442 C CD  . ARG D 1 108 ? 108.208 126.956 113.014 1.00 67.18  ? 108 ARG D CD  1 
ATOM 11443 N NE  . ARG D 1 108 ? 108.256 127.552 114.346 1.00 75.27  ? 108 ARG D NE  1 
ATOM 11444 C CZ  . ARG D 1 108 ? 108.848 128.708 114.635 1.00 72.20  ? 108 ARG D CZ  1 
ATOM 11445 N NH1 . ARG D 1 108 ? 109.449 129.415 113.686 1.00 65.81  ? 108 ARG D NH1 1 
ATOM 11446 N NH2 . ARG D 1 108 ? 108.837 129.162 115.881 1.00 70.13  ? 108 ARG D NH2 1 
ATOM 11447 N N   . GLY D 1 109 ? 102.561 126.976 113.335 1.00 61.99  ? 109 GLY D N   1 
ATOM 11448 C CA  . GLY D 1 109 ? 101.324 126.313 113.715 1.00 58.87  ? 109 GLY D CA  1 
ATOM 11449 C C   . GLY D 1 109 ? 100.294 126.329 112.602 1.00 57.54  ? 109 GLY D C   1 
ATOM 11450 O O   . GLY D 1 109 ? 99.592  125.341 112.373 1.00 62.48  ? 109 GLY D O   1 
ATOM 11451 N N   . LEU D 1 110 ? 100.187 127.456 111.896 1.00 55.22  ? 110 LEU D N   1 
ATOM 11452 C CA  . LEU D 1 110 ? 99.276  127.541 110.761 1.00 58.03  ? 110 LEU D CA  1 
ATOM 11453 C C   . LEU D 1 110 ? 99.664  126.545 109.675 1.00 59.53  ? 110 LEU D C   1 
ATOM 11454 O O   . LEU D 1 110 ? 98.798  125.898 109.073 1.00 66.00  ? 110 LEU D O   1 
ATOM 11455 C CB  . LEU D 1 110 ? 99.278  128.965 110.205 1.00 57.48  ? 110 LEU D CB  1 
ATOM 11456 C CG  . LEU D 1 110 ? 98.042  129.392 109.414 1.00 60.17  ? 110 LEU D CG  1 
ATOM 11457 C CD1 . LEU D 1 110 ? 96.906  129.745 110.362 1.00 62.55  ? 110 LEU D CD1 1 
ATOM 11458 C CD2 . LEU D 1 110 ? 98.367  130.560 108.497 1.00 64.86  ? 110 LEU D CD2 1 
ATOM 11459 N N   . GLN D 1 111 ? 100.965 126.414 109.408 1.00 52.64  ? 111 GLN D N   1 
ATOM 11460 C CA  . GLN D 1 111 ? 101.425 125.442 108.423 1.00 47.39  ? 111 GLN D CA  1 
ATOM 11461 C C   . GLN D 1 111 ? 101.121 124.016 108.863 1.00 51.50  ? 111 GLN D C   1 
ATOM 11462 O O   . GLN D 1 111 ? 100.751 123.176 108.036 1.00 50.46  ? 111 GLN D O   1 
ATOM 11463 C CB  . GLN D 1 111 ? 102.925 125.610 108.180 1.00 53.14  ? 111 GLN D CB  1 
ATOM 11464 C CG  . GLN D 1 111 ? 103.305 126.922 107.514 1.00 54.49  ? 111 GLN D CG  1 
ATOM 11465 C CD  . GLN D 1 111 ? 104.805 127.112 107.415 1.00 60.74  ? 111 GLN D CD  1 
ATOM 11466 O OE1 . GLN D 1 111 ? 105.578 126.191 107.682 1.00 63.20  ? 111 GLN D OE1 1 
ATOM 11467 N NE2 . GLN D 1 111 ? 105.226 128.312 107.034 1.00 58.38  ? 111 GLN D NE2 1 
ATOM 11468 N N   . VAL D 1 112 ? 101.274 123.724 110.156 1.00 60.77  ? 112 VAL D N   1 
ATOM 11469 C CA  . VAL D 1 112 ? 100.937 122.392 110.650 1.00 59.79  ? 112 VAL D CA  1 
ATOM 11470 C C   . VAL D 1 112 ? 99.444  122.127 110.504 1.00 54.72  ? 112 VAL D C   1 
ATOM 11471 O O   . VAL D 1 112 ? 99.034  121.009 110.170 1.00 61.90  ? 112 VAL D O   1 
ATOM 11472 C CB  . VAL D 1 112 ? 101.400 122.233 112.110 1.00 62.66  ? 112 VAL D CB  1 
ATOM 11473 C CG1 . VAL D 1 112 ? 100.843 120.949 112.711 1.00 56.03  ? 112 VAL D CG1 1 
ATOM 11474 C CG2 . VAL D 1 112 ? 102.918 122.241 112.183 1.00 58.09  ? 112 VAL D CG2 1 
ATOM 11475 N N   . VAL D 1 113 ? 98.608  123.139 110.744 1.00 44.10  ? 113 VAL D N   1 
ATOM 11476 C CA  . VAL D 1 113 ? 97.170  122.972 110.542 1.00 49.75  ? 113 VAL D CA  1 
ATOM 11477 C C   . VAL D 1 113 ? 96.872  122.699 109.072 1.00 57.61  ? 113 VAL D C   1 
ATOM 11478 O O   . VAL D 1 113 ? 96.085  121.803 108.735 1.00 67.64  ? 113 VAL D O   1 
ATOM 11479 C CB  . VAL D 1 113 ? 96.411  124.210 111.055 1.00 52.72  ? 113 VAL D CB  1 
ATOM 11480 C CG1 . VAL D 1 113 ? 94.949  124.150 110.637 1.00 55.13  ? 113 VAL D CG1 1 
ATOM 11481 C CG2 . VAL D 1 113 ? 96.528  124.316 112.567 1.00 55.21  ? 113 VAL D CG2 1 
ATOM 11482 N N   . GLU D 1 114 ? 97.491  123.469 108.175 1.00 62.15  ? 114 GLU D N   1 
ATOM 11483 C CA  . GLU D 1 114 ? 97.318  123.233 106.744 1.00 52.81  ? 114 GLU D CA  1 
ATOM 11484 C C   . GLU D 1 114 ? 97.700  121.804 106.381 1.00 56.57  ? 114 GLU D C   1 
ATOM 11485 O O   . GLU D 1 114 ? 96.987  121.127 105.630 1.00 61.03  ? 114 GLU D O   1 
ATOM 11486 C CB  . GLU D 1 114 ? 98.154  124.231 105.944 1.00 59.30  ? 114 GLU D CB  1 
ATOM 11487 C CG  . GLU D 1 114 ? 97.671  125.668 106.034 1.00 62.15  ? 114 GLU D CG  1 
ATOM 11488 C CD  . GLU D 1 114 ? 98.610  126.641 105.349 1.00 62.74  ? 114 GLU D CD  1 
ATOM 11489 O OE1 . GLU D 1 114 ? 99.626  126.189 104.780 1.00 62.41  ? 114 GLU D OE1 1 
ATOM 11490 O OE2 . GLU D 1 114 ? 98.334  127.859 105.379 1.00 60.62  ? 114 GLU D OE2 1 
ATOM 11491 N N   . HIS D 1 115 ? 98.830  121.329 106.905 1.00 53.65  ? 115 HIS D N   1 
ATOM 11492 C CA  . HIS D 1 115 ? 99.246  119.953 106.657 1.00 50.19  ? 115 HIS D CA  1 
ATOM 11493 C C   . HIS D 1 115 ? 98.197  118.968 107.154 1.00 55.46  ? 115 HIS D C   1 
ATOM 11494 O O   . HIS D 1 115 ? 97.847  118.008 106.458 1.00 68.16  ? 115 HIS D O   1 
ATOM 11495 C CB  . HIS D 1 115 ? 100.594 119.688 107.328 1.00 58.22  ? 115 HIS D CB  1 
ATOM 11496 C CG  . HIS D 1 115 ? 100.974 118.240 107.365 1.00 60.60  ? 115 HIS D CG  1 
ATOM 11497 N ND1 . HIS D 1 115 ? 100.558 117.387 108.364 1.00 53.27  ? 115 HIS D ND1 1 
ATOM 11498 C CD2 . HIS D 1 115 ? 101.729 117.495 106.524 1.00 56.70  ? 115 HIS D CD2 1 
ATOM 11499 C CE1 . HIS D 1 115 ? 101.041 116.179 108.138 1.00 61.40  ? 115 HIS D CE1 1 
ATOM 11500 N NE2 . HIS D 1 115 ? 101.755 116.217 107.027 1.00 53.48  ? 115 HIS D NE2 1 
ATOM 11501 N N   . ALA D 1 116 ? 97.685  119.188 108.367 1.00 65.12  ? 116 ALA D N   1 
ATOM 11502 C CA  . ALA D 1 116 ? 96.657  118.304 108.906 1.00 61.27  ? 116 ALA D CA  1 
ATOM 11503 C C   . ALA D 1 116 ? 95.423  118.288 108.013 1.00 54.89  ? 116 ALA D C   1 
ATOM 11504 O O   . ALA D 1 116 ? 94.725  117.271 107.923 1.00 56.88  ? 116 ALA D O   1 
ATOM 11505 C CB  . ALA D 1 116 ? 96.287  118.735 110.325 1.00 61.99  ? 116 ALA D CB  1 
ATOM 11506 N N   . CYS D 1 117 ? 95.135  119.409 107.347 1.00 59.77  ? 117 CYS D N   1 
ATOM 11507 C CA  . CYS D 1 117 ? 93.970  119.465 106.467 1.00 53.76  ? 117 CYS D CA  1 
ATOM 11508 C C   . CYS D 1 117 ? 94.107  118.513 105.282 1.00 61.94  ? 117 CYS D C   1 
ATOM 11509 O O   . CYS D 1 117 ? 93.103  118.164 104.648 1.00 69.50  ? 117 CYS D O   1 
ATOM 11510 C CB  . CYS D 1 117 ? 93.756  120.896 105.972 1.00 60.05  ? 117 CYS D CB  1 
ATOM 11511 S SG  . CYS D 1 117 ? 93.432  122.101 107.278 1.00 80.75  ? 117 CYS D SG  1 
ATOM 11512 N N   . SER D 1 118 ? 95.331  118.076 104.970 1.00 63.26  ? 118 SER D N   1 
ATOM 11513 C CA  . SER D 1 118 ? 95.561  117.205 103.820 1.00 59.76  ? 118 SER D CA  1 
ATOM 11514 C C   . SER D 1 118 ? 95.239  115.741 104.100 1.00 58.83  ? 118 SER D C   1 
ATOM 11515 O O   . SER D 1 118 ? 95.743  114.872 103.381 1.00 56.59  ? 118 SER D O   1 
ATOM 11516 C CB  . SER D 1 118 ? 97.014  117.328 103.354 1.00 55.29  ? 118 SER D CB  1 
ATOM 11517 O OG  . SER D 1 118 ? 97.911  116.841 104.335 1.00 64.97  ? 118 SER D OG  1 
ATOM 11518 N N   . VAL D 1 119 ? 94.422  115.448 105.113 1.00 61.68  ? 119 VAL D N   1 
ATOM 11519 C CA  . VAL D 1 119 ? 94.137  114.058 105.463 1.00 55.00  ? 119 VAL D CA  1 
ATOM 11520 C C   . VAL D 1 119 ? 92.862  113.585 104.775 1.00 60.99  ? 119 VAL D C   1 
ATOM 11521 O O   . VAL D 1 119 ? 92.307  112.536 105.123 1.00 68.09  ? 119 VAL D O   1 
ATOM 11522 C CB  . VAL D 1 119 ? 94.030  113.907 106.992 1.00 60.55  ? 119 VAL D CB  1 
ATOM 11523 C CG1 . VAL D 1 119 ? 92.681  114.429 107.486 1.00 56.41  ? 119 VAL D CG1 1 
ATOM 11524 C CG2 . VAL D 1 119 ? 94.246  112.454 107.405 1.00 64.64  ? 119 VAL D CG2 1 
ATOM 11525 N N   . THR D 1 120 ? 92.375  114.353 103.799 1.00 61.29  ? 120 THR D N   1 
ATOM 11526 C CA  . THR D 1 120 ? 91.076  114.101 103.181 1.00 62.08  ? 120 THR D CA  1 
ATOM 11527 C C   . THR D 1 120 ? 90.867  112.636 102.817 1.00 60.01  ? 120 THR D C   1 
ATOM 11528 O O   . THR D 1 120 ? 89.917  112.006 103.295 1.00 57.41  ? 120 THR D O   1 
ATOM 11529 C CB  . THR D 1 120 ? 90.908  114.967 101.931 1.00 62.59  ? 120 THR D CB  1 
ATOM 11530 O OG1 . THR D 1 120 ? 91.944  114.667 100.987 1.00 63.59  ? 120 THR D OG1 1 
ATOM 11531 C CG2 . THR D 1 120 ? 90.951  116.448 102.297 1.00 59.61  ? 120 THR D CG2 1 
ATOM 11532 N N   . SER D 1 121 ? 91.742  112.080 101.978 1.00 56.15  ? 121 SER D N   1 
ATOM 11533 C CA  . SER D 1 121 ? 91.534  110.720 101.490 1.00 47.24  ? 121 SER D CA  1 
ATOM 11534 C C   . SER D 1 121 ? 92.299  109.679 102.296 1.00 54.45  ? 121 SER D C   1 
ATOM 11535 O O   . SER D 1 121 ? 91.844  108.534 102.387 1.00 56.79  ? 121 SER D O   1 
ATOM 11536 C CB  . SER D 1 121 ? 91.937  110.623 100.019 1.00 51.47  ? 121 SER D CB  1 
ATOM 11537 O OG  . SER D 1 121 ? 93.306  110.944 99.842  1.00 67.69  ? 121 SER D OG  1 
ATOM 11538 N N   . LEU D 1 122 ? 93.443  110.040 102.881 1.00 65.36  ? 122 LEU D N   1 
ATOM 11539 C CA  . LEU D 1 122 ? 94.248  109.049 103.590 1.00 53.91  ? 122 LEU D CA  1 
ATOM 11540 C C   . LEU D 1 122 ? 93.498  108.473 104.785 1.00 54.60  ? 122 LEU D C   1 
ATOM 11541 O O   . LEU D 1 122 ? 93.764  107.341 105.206 1.00 60.66  ? 122 LEU D O   1 
ATOM 11542 C CB  . LEU D 1 122 ? 95.571  109.670 104.039 1.00 57.20  ? 122 LEU D CB  1 
ATOM 11543 C CG  . LEU D 1 122 ? 96.458  110.227 102.921 1.00 57.86  ? 122 LEU D CG  1 
ATOM 11544 C CD1 . LEU D 1 122 ? 97.725  110.835 103.500 1.00 56.35  ? 122 LEU D CD1 1 
ATOM 11545 C CD2 . LEU D 1 122 ? 96.799  109.149 101.902 1.00 55.58  ? 122 LEU D CD2 1 
ATOM 11546 N N   . MET D 1 123 ? 92.560  109.236 105.350 1.00 60.62  ? 123 MET D N   1 
ATOM 11547 C CA  . MET D 1 123 ? 91.811  108.745 106.502 1.00 54.63  ? 123 MET D CA  1 
ATOM 11548 C C   . MET D 1 123 ? 90.815  107.668 106.091 1.00 47.12  ? 123 MET D C   1 
ATOM 11549 O O   . MET D 1 123 ? 90.577  106.715 106.843 1.00 49.11  ? 123 MET D O   1 
ATOM 11550 C CB  . MET D 1 123 ? 91.093  109.908 107.189 1.00 51.94  ? 123 MET D CB  1 
ATOM 11551 C CG  . MET D 1 123 ? 90.726  109.655 108.648 1.00 53.66  ? 123 MET D CG  1 
ATOM 11552 S SD  . MET D 1 123 ? 89.378  108.478 108.885 1.00 69.54  ? 123 MET D SD  1 
ATOM 11553 C CE  . MET D 1 123 ? 88.015  109.345 108.110 1.00 60.80  ? 123 MET D CE  1 
ATOM 11554 N N   . MET D 1 124 ? 90.228  107.795 104.898 1.00 52.72  ? 124 MET D N   1 
ATOM 11555 C CA  . MET D 1 124 ? 89.226  106.829 104.460 1.00 56.40  ? 124 MET D CA  1 
ATOM 11556 C C   . MET D 1 124 ? 89.798  105.420 104.379 1.00 55.04  ? 124 MET D C   1 
ATOM 11557 O O   . MET D 1 124 ? 89.072  104.445 104.605 1.00 55.93  ? 124 MET D O   1 
ATOM 11558 C CB  . MET D 1 124 ? 88.659  107.245 103.103 1.00 53.07  ? 124 MET D CB  1 
ATOM 11559 C CG  . MET D 1 124 ? 88.025  108.627 103.094 1.00 48.09  ? 124 MET D CG  1 
ATOM 11560 S SD  . MET D 1 124 ? 87.373  109.081 101.475 1.00 67.10  ? 124 MET D SD  1 
ATOM 11561 C CE  . MET D 1 124 ? 86.786  110.742 101.799 1.00 54.60  ? 124 MET D CE  1 
ATOM 11562 N N   . GLY D 1 125 ? 91.082  105.289 104.061 1.00 54.69  ? 125 GLY D N   1 
ATOM 11563 C CA  . GLY D 1 125 ? 91.714  103.987 103.961 1.00 45.58  ? 125 GLY D CA  1 
ATOM 11564 C C   . GLY D 1 125 ? 91.104  103.118 102.878 1.00 46.89  ? 125 GLY D C   1 
ATOM 11565 O O   . GLY D 1 125 ? 90.665  103.617 101.842 1.00 52.96  ? 125 GLY D O   1 
ATOM 11566 N N   . ASP D 1 134 ? 85.922  85.072  96.587  1.00 68.17  ? 134 ASP D N   1 
ATOM 11567 C CA  . ASP D 1 134 ? 84.697  85.645  97.133  1.00 66.95  ? 134 ASP D CA  1 
ATOM 11568 C C   . ASP D 1 134 ? 84.963  86.381  98.444  1.00 67.79  ? 134 ASP D C   1 
ATOM 11569 O O   . ASP D 1 134 ? 84.063  87.006  99.005  1.00 66.75  ? 134 ASP D O   1 
ATOM 11570 C CB  . ASP D 1 134 ? 83.648  84.552  97.353  1.00 58.29  ? 134 ASP D CB  1 
ATOM 11571 C CG  . ASP D 1 134 ? 83.268  83.841  96.069  1.00 74.43  ? 134 ASP D CG  1 
ATOM 11572 O OD1 . ASP D 1 134 ? 83.823  84.193  95.007  1.00 75.36  ? 134 ASP D OD1 1 
ATOM 11573 O OD2 . ASP D 1 134 ? 82.414  82.931  96.122  1.00 72.77  ? 134 ASP D OD2 1 
ATOM 11574 N N   . MET D 1 135 ? 86.200  86.304  98.930  1.00 57.11  ? 135 MET D N   1 
ATOM 11575 C CA  . MET D 1 135 ? 86.571  86.950  100.185 1.00 58.34  ? 135 MET D CA  1 
ATOM 11576 C C   . MET D 1 135 ? 86.797  88.438  99.946  1.00 56.07  ? 135 MET D C   1 
ATOM 11577 O O   . MET D 1 135 ? 87.721  88.827  99.224  1.00 58.97  ? 135 MET D O   1 
ATOM 11578 C CB  . MET D 1 135 ? 87.825  86.298  100.761 1.00 57.63  ? 135 MET D CB  1 
ATOM 11579 C CG  . MET D 1 135 ? 87.621  84.869  101.235 1.00 64.24  ? 135 MET D CG  1 
ATOM 11580 S SD  . MET D 1 135 ? 89.132  84.133  101.888 1.00 72.10  ? 135 MET D SD  1 
ATOM 11581 C CE  . MET D 1 135 ? 88.525  82.537  102.429 1.00 58.67  ? 135 MET D CE  1 
ATOM 11582 N N   . ASP D 1 136 ? 85.955  89.272  100.550 1.00 50.05  ? 136 ASP D N   1 
ATOM 11583 C CA  . ASP D 1 136 ? 86.140  90.711  100.481 1.00 49.10  ? 136 ASP D CA  1 
ATOM 11584 C C   . ASP D 1 136 ? 87.123  91.167  101.555 1.00 52.79  ? 136 ASP D C   1 
ATOM 11585 O O   . ASP D 1 136 ? 87.273  90.537  102.606 1.00 52.33  ? 136 ASP D O   1 
ATOM 11586 C CB  . ASP D 1 136 ? 84.802  91.434  100.646 1.00 52.95  ? 136 ASP D CB  1 
ATOM 11587 C CG  . ASP D 1 136 ? 83.800  91.058  99.572  1.00 63.49  ? 136 ASP D CG  1 
ATOM 11588 O OD1 . ASP D 1 136 ? 84.227  90.738  98.443  1.00 64.16  ? 136 ASP D OD1 1 
ATOM 11589 O OD2 . ASP D 1 136 ? 82.584  91.082  99.857  1.00 57.06  ? 136 ASP D OD2 1 
ATOM 11590 N N   . LEU D 1 137 ? 87.804  92.281  101.278 1.00 57.57  ? 137 LEU D N   1 
ATOM 11591 C CA  . LEU D 1 137 ? 88.848  92.807  102.164 1.00 50.43  ? 137 LEU D CA  1 
ATOM 11592 C C   . LEU D 1 137 ? 88.674  94.322  102.265 1.00 48.66  ? 137 LEU D C   1 
ATOM 11593 O O   . LEU D 1 137 ? 89.174  95.073  101.424 1.00 53.86  ? 137 LEU D O   1 
ATOM 11594 C CB  . LEU D 1 137 ? 90.235  92.435  101.656 1.00 46.33  ? 137 LEU D CB  1 
ATOM 11595 C CG  . LEU D 1 137 ? 90.549  90.940  101.585 1.00 46.45  ? 137 LEU D CG  1 
ATOM 11596 C CD1 . LEU D 1 137 ? 91.894  90.717  100.914 1.00 53.20  ? 137 LEU D CD1 1 
ATOM 11597 C CD2 . LEU D 1 137 ? 90.532  90.316  102.971 1.00 44.94  ? 137 LEU D CD2 1 
ATOM 11598 N N   . TYR D 1 138 ? 87.961  94.761  103.299 1.00 47.26  ? 138 TYR D N   1 
ATOM 11599 C CA  . TYR D 1 138 ? 87.834  96.184  103.565 1.00 42.60  ? 138 TYR D CA  1 
ATOM 11600 C C   . TYR D 1 138 ? 89.056  96.692  104.327 1.00 44.81  ? 138 TYR D C   1 
ATOM 11601 O O   . TYR D 1 138 ? 89.803  95.927  104.942 1.00 45.34  ? 138 TYR D O   1 
ATOM 11602 C CB  . TYR D 1 138 ? 86.562  96.471  104.361 1.00 48.59  ? 138 TYR D CB  1 
ATOM 11603 C CG  . TYR D 1 138 ? 85.288  96.174  103.604 1.00 48.42  ? 138 TYR D CG  1 
ATOM 11604 C CD1 . TYR D 1 138 ? 84.710  97.130  102.780 1.00 44.99  ? 138 TYR D CD1 1 
ATOM 11605 C CD2 . TYR D 1 138 ? 84.662  94.940  103.715 1.00 47.37  ? 138 TYR D CD2 1 
ATOM 11606 C CE1 . TYR D 1 138 ? 83.545  96.865  102.086 1.00 48.73  ? 138 TYR D CE1 1 
ATOM 11607 C CE2 . TYR D 1 138 ? 83.496  94.666  103.024 1.00 47.36  ? 138 TYR D CE2 1 
ATOM 11608 C CZ  . TYR D 1 138 ? 82.942  95.632  102.212 1.00 55.33  ? 138 TYR D CZ  1 
ATOM 11609 O OH  . TYR D 1 138 ? 81.782  95.364  101.522 1.00 61.51  ? 138 TYR D OH  1 
ATOM 11610 N N   . SER D 1 139 ? 89.253  98.007  104.277 1.00 48.56  ? 139 SER D N   1 
ATOM 11611 C CA  . SER D 1 139 ? 90.383  98.658  104.936 1.00 50.32  ? 139 SER D CA  1 
ATOM 11612 C C   . SER D 1 139 ? 89.902  99.895  105.690 1.00 51.90  ? 139 SER D C   1 
ATOM 11613 O O   . SER D 1 139 ? 90.497  100.971 105.614 1.00 57.94  ? 139 SER D O   1 
ATOM 11614 C CB  . SER D 1 139 ? 91.467  99.019  103.922 1.00 52.58  ? 139 SER D CB  1 
ATOM 11615 O OG  . SER D 1 139 ? 91.957  97.861  103.269 1.00 46.27  ? 139 SER D OG  1 
ATOM 11616 N N   . TYR D 1 140 ? 88.807  99.747  106.432 1.00 46.28  ? 140 TYR D N   1 
ATOM 11617 C CA  . TYR D 1 140 ? 88.265  100.871 107.182 1.00 44.06  ? 140 TYR D CA  1 
ATOM 11618 C C   . TYR D 1 140 ? 89.236  101.308 108.272 1.00 53.54  ? 140 TYR D C   1 
ATOM 11619 O O   . TYR D 1 140 ? 89.867  100.481 108.936 1.00 68.11  ? 140 TYR D O   1 
ATOM 11620 C CB  . TYR D 1 140 ? 86.921  100.497 107.809 1.00 45.77  ? 140 TYR D CB  1 
ATOM 11621 C CG  . TYR D 1 140 ? 85.828  100.203 106.808 1.00 54.31  ? 140 TYR D CG  1 
ATOM 11622 C CD1 . TYR D 1 140 ? 85.345  98.913  106.637 1.00 60.26  ? 140 TYR D CD1 1 
ATOM 11623 C CD2 . TYR D 1 140 ? 85.277  101.216 106.035 1.00 50.75  ? 140 TYR D CD2 1 
ATOM 11624 C CE1 . TYR D 1 140 ? 84.344  98.641  105.725 1.00 57.61  ? 140 TYR D CE1 1 
ATOM 11625 C CE2 . TYR D 1 140 ? 84.278  100.953 105.120 1.00 50.88  ? 140 TYR D CE2 1 
ATOM 11626 C CZ  . TYR D 1 140 ? 83.815  99.664  104.969 1.00 58.88  ? 140 TYR D CZ  1 
ATOM 11627 O OH  . TYR D 1 140 ? 82.818  99.397  104.058 1.00 57.91  ? 140 TYR D OH  1 
ATOM 11628 N N   . ARG D 1 141 ? 89.350  102.621 108.451 1.00 47.89  ? 141 ARG D N   1 
ATOM 11629 C CA  . ARG D 1 141 ? 90.113  103.210 109.541 1.00 45.68  ? 141 ARG D CA  1 
ATOM 11630 C C   . ARG D 1 141 ? 89.184  104.063 110.394 1.00 46.20  ? 141 ARG D C   1 
ATOM 11631 O O   . ARG D 1 141 ? 88.522  104.973 109.887 1.00 42.99  ? 141 ARG D O   1 
ATOM 11632 C CB  . ARG D 1 141 ? 91.271  104.061 109.010 1.00 42.56  ? 141 ARG D CB  1 
ATOM 11633 C CG  . ARG D 1 141 ? 92.211  103.315 108.076 1.00 48.81  ? 141 ARG D CG  1 
ATOM 11634 C CD  . ARG D 1 141 ? 93.489  104.102 107.831 1.00 44.04  ? 141 ARG D CD  1 
ATOM 11635 N NE  . ARG D 1 141 ? 94.339  104.144 109.019 1.00 50.02  ? 141 ARG D NE  1 
ATOM 11636 C CZ  . ARG D 1 141 ? 95.286  103.253 109.304 1.00 46.36  ? 141 ARG D CZ  1 
ATOM 11637 N NH1 . ARG D 1 141 ? 95.524  102.234 108.487 1.00 42.14  ? 141 ARG D NH1 1 
ATOM 11638 N NH2 . ARG D 1 141 ? 96.002  103.383 110.412 1.00 43.32  ? 141 ARG D NH2 1 
ATOM 11639 N N   . LEU D 1 142 ? 89.139  103.763 111.688 1.00 39.30  ? 142 LEU D N   1 
ATOM 11640 C CA  . LEU D 1 142 ? 88.225  104.415 112.610 1.00 48.57  ? 142 LEU D CA  1 
ATOM 11641 C C   . LEU D 1 142 ? 89.005  105.140 113.696 1.00 50.99  ? 142 LEU D C   1 
ATOM 11642 O O   . LEU D 1 142 ? 90.152  104.784 113.986 1.00 58.14  ? 142 LEU D O   1 
ATOM 11643 C CB  . LEU D 1 142 ? 87.274  103.399 113.260 1.00 49.31  ? 142 LEU D CB  1 
ATOM 11644 C CG  . LEU D 1 142 ? 86.318  102.655 112.322 1.00 45.18  ? 142 LEU D CG  1 
ATOM 11645 C CD1 . LEU D 1 142 ? 87.029  101.530 111.576 1.00 53.78  ? 142 LEU D CD1 1 
ATOM 11646 C CD2 . LEU D 1 142 ? 85.125  102.119 113.097 1.00 40.69  ? 142 LEU D CD2 1 
ATOM 11647 N N   . PRO D 1 143 ? 88.411  106.162 114.311 1.00 45.77  ? 143 PRO D N   1 
ATOM 11648 C CA  . PRO D 1 143 ? 89.108  106.877 115.385 1.00 41.82  ? 143 PRO D CA  1 
ATOM 11649 C C   . PRO D 1 143 ? 89.260  106.013 116.628 1.00 53.30  ? 143 PRO D C   1 
ATOM 11650 O O   . PRO D 1 143 ? 88.626  104.966 116.777 1.00 55.99  ? 143 PRO D O   1 
ATOM 11651 C CB  . PRO D 1 143 ? 88.205  108.088 115.651 1.00 46.93  ? 143 PRO D CB  1 
ATOM 11652 C CG  . PRO D 1 143 ? 86.854  107.648 115.214 1.00 41.66  ? 143 PRO D CG  1 
ATOM 11653 C CD  . PRO D 1 143 ? 87.080  106.735 114.044 1.00 42.86  ? 143 PRO D CD  1 
ATOM 11654 N N   . LEU D 1 144 ? 90.126  106.472 117.533 1.00 59.41  ? 144 LEU D N   1 
ATOM 11655 C CA  . LEU D 1 144 ? 90.384  105.729 118.762 1.00 54.37  ? 144 LEU D CA  1 
ATOM 11656 C C   . LEU D 1 144 ? 89.389  106.090 119.857 1.00 52.40  ? 144 LEU D C   1 
ATOM 11657 O O   . LEU D 1 144 ? 88.865  105.202 120.539 1.00 54.75  ? 144 LEU D O   1 
ATOM 11658 C CB  . LEU D 1 144 ? 91.810  105.995 119.245 1.00 47.29  ? 144 LEU D CB  1 
ATOM 11659 C CG  . LEU D 1 144 ? 92.933  105.727 118.242 1.00 51.89  ? 144 LEU D CG  1 
ATOM 11660 C CD1 . LEU D 1 144 ? 94.275  106.093 118.854 1.00 49.18  ? 144 LEU D CD1 1 
ATOM 11661 C CD2 . LEU D 1 144 ? 92.927  104.277 117.786 1.00 56.48  ? 144 LEU D CD2 1 
ATOM 11662 N N   . GLY D 1 145 ? 89.116  107.379 120.037 1.00 53.30  ? 145 GLY D N   1 
ATOM 11663 C CA  . GLY D 1 145 ? 88.240  107.828 121.100 1.00 55.02  ? 145 GLY D CA  1 
ATOM 11664 C C   . GLY D 1 145 ? 88.662  109.166 121.668 1.00 66.34  ? 145 GLY D C   1 
ATOM 11665 O O   . GLY D 1 145 ? 88.807  110.145 120.928 1.00 69.29  ? 145 GLY D O   1 
ATOM 11666 N N   . VAL D 1 146 ? 88.863  109.222 122.980 1.00 59.22  ? 146 VAL D N   1 
ATOM 11667 C CA  . VAL D 1 146 ? 89.283  110.445 123.655 1.00 54.27  ? 146 VAL D CA  1 
ATOM 11668 C C   . VAL D 1 146 ? 90.804  110.450 123.735 1.00 55.55  ? 146 VAL D C   1 
ATOM 11669 O O   . VAL D 1 146 ? 91.405  109.564 124.352 1.00 70.09  ? 146 VAL D O   1 
ATOM 11670 C CB  . VAL D 1 146 ? 88.656  110.551 125.053 1.00 53.20  ? 146 VAL D CB  1 
ATOM 11671 C CG1 . VAL D 1 146 ? 89.071  111.852 125.726 1.00 46.85  ? 146 VAL D CG1 1 
ATOM 11672 C CG2 . VAL D 1 146 ? 87.141  110.447 124.966 1.00 55.98  ? 146 VAL D CG2 1 
ATOM 11673 N N   . CYS D 1 147 ? 91.424  111.447 123.113 1.00 44.31  ? 147 CYS D N   1 
ATOM 11674 C CA  . CYS D 1 147 ? 92.870  111.604 123.118 1.00 44.30  ? 147 CYS D CA  1 
ATOM 11675 C C   . CYS D 1 147 ? 93.281  112.663 124.134 1.00 49.92  ? 147 CYS D C   1 
ATOM 11676 O O   . CYS D 1 147 ? 92.462  113.451 124.615 1.00 60.72  ? 147 CYS D O   1 
ATOM 11677 C CB  . CYS D 1 147 ? 93.378  111.987 121.726 1.00 51.60  ? 147 CYS D CB  1 
ATOM 11678 S SG  . CYS D 1 147 ? 93.013  110.768 120.442 1.00 66.93  ? 147 CYS D SG  1 
ATOM 11679 N N   . ALA D 1 148 ? 94.573  112.673 124.458 1.00 39.12  ? 148 ALA D N   1 
ATOM 11680 C CA  . ALA D 1 148 ? 95.117  113.597 125.440 1.00 38.87  ? 148 ALA D CA  1 
ATOM 11681 C C   . ALA D 1 148 ? 96.492  114.067 124.990 1.00 44.31  ? 148 ALA D C   1 
ATOM 11682 O O   . ALA D 1 148 ? 97.189  113.376 124.243 1.00 50.24  ? 148 ALA D O   1 
ATOM 11683 C CB  . ALA D 1 148 ? 95.213  112.951 126.828 1.00 42.98  ? 148 ALA D CB  1 
ATOM 11684 N N   . GLY D 1 149 ? 96.895  115.227 125.474 1.00 52.18  ? 149 GLY D N   1 
ATOM 11685 C CA  . GLY D 1 149 ? 98.189  115.751 125.111 1.00 52.08  ? 149 GLY D CA  1 
ATOM 11686 C C   . GLY D 1 149 ? 98.803  116.560 126.205 1.00 48.07  ? 149 GLY D C   1 
ATOM 11687 O O   . GLY D 1 149 ? 98.330  117.633 126.530 1.00 60.16  ? 149 GLY D O   1 
ATOM 11688 N N   . ILE D 1 150 ? 99.867  116.047 126.782 1.00 37.75  ? 150 ILE D N   1 
ATOM 11689 C CA  . ILE D 1 150 ? 100.542 116.758 127.822 1.00 51.82  ? 150 ILE D CA  1 
ATOM 11690 C C   . ILE D 1 150 ? 101.549 117.612 127.135 1.00 58.84  ? 150 ILE D C   1 
ATOM 11691 O O   . ILE D 1 150 ? 102.171 117.175 126.185 1.00 58.50  ? 150 ILE D O   1 
ATOM 11692 C CB  . ILE D 1 150 ? 101.325 115.792 128.682 1.00 55.96  ? 150 ILE D CB  1 
ATOM 11693 C CG1 . ILE D 1 150 ? 100.602 114.453 128.767 1.00 49.78  ? 150 ILE D CG1 1 
ATOM 11694 C CG2 . ILE D 1 150 ? 101.557 116.386 130.050 1.00 59.95  ? 150 ILE D CG2 1 
ATOM 11695 C CD1 . ILE D 1 150 ? 99.624  114.369 129.909 1.00 54.80  ? 150 ILE D CD1 1 
ATOM 11696 N N   . ALA D 1 151 ? 101.713 118.826 127.645 1.00 59.63  ? 151 ALA D N   1 
ATOM 11697 C CA  . ALA D 1 151 ? 102.645 119.778 127.085 1.00 56.37  ? 151 ALA D CA  1 
ATOM 11698 C C   . ALA D 1 151 ? 103.927 119.746 127.891 1.00 60.78  ? 151 ALA D C   1 
ATOM 11699 O O   . ALA D 1 151 ? 103.970 119.119 128.940 1.00 53.45  ? 151 ALA D O   1 
ATOM 11700 C CB  . ALA D 1 151 ? 102.015 121.147 127.174 1.00 59.99  ? 151 ALA D CB  1 
ATOM 11701 N N   . PRO D 1 152 ? 104.985 120.411 127.411 1.00 64.35  ? 152 PRO D N   1 
ATOM 11702 C CA  . PRO D 1 152 ? 106.275 120.403 128.094 1.00 61.41  ? 152 PRO D CA  1 
ATOM 11703 C C   . PRO D 1 152 ? 106.377 120.616 129.576 1.00 64.90  ? 152 PRO D C   1 
ATOM 11704 O O   . PRO D 1 152 ? 105.597 121.351 130.173 1.00 63.78  ? 152 PRO D O   1 
ATOM 11705 C CB  . PRO D 1 152 ? 106.986 121.554 127.425 1.00 59.82  ? 152 PRO D CB  1 
ATOM 11706 C CG  . PRO D 1 152 ? 106.550 121.451 126.022 1.00 56.80  ? 152 PRO D CG  1 
ATOM 11707 C CD  . PRO D 1 152 ? 105.162 120.871 126.024 1.00 58.90  ? 152 PRO D CD  1 
ATOM 11708 N N   . PHE D 1 153 ? 107.390 120.000 130.169 1.00 64.29  ? 153 PHE D N   1 
ATOM 11709 C CA  . PHE D 1 153 ? 107.639 120.204 131.582 1.00 64.00  ? 153 PHE D CA  1 
ATOM 11710 C C   . PHE D 1 153 ? 108.912 121.021 131.717 1.00 64.69  ? 153 PHE D C   1 
ATOM 11711 O O   . PHE D 1 153 ? 109.581 120.964 132.747 1.00 75.89  ? 153 PHE D O   1 
ATOM 11712 C CB  . PHE D 1 153 ? 107.742 118.882 132.313 1.00 67.39  ? 153 PHE D CB  1 
ATOM 11713 C CG  . PHE D 1 153 ? 106.415 118.321 132.703 1.00 69.54  ? 153 PHE D CG  1 
ATOM 11714 C CD1 . PHE D 1 153 ? 105.962 117.138 132.157 1.00 65.73  ? 153 PHE D CD1 1 
ATOM 11715 C CD2 . PHE D 1 153 ? 105.610 118.992 133.602 1.00 68.87  ? 153 PHE D CD2 1 
ATOM 11716 C CE1 . PHE D 1 153 ? 104.735 116.620 132.511 1.00 67.52  ? 153 PHE D CE1 1 
ATOM 11717 C CE2 . PHE D 1 153 ? 104.380 118.483 133.962 1.00 67.61  ? 153 PHE D CE2 1 
ATOM 11718 C CZ  . PHE D 1 153 ? 103.941 117.295 133.415 1.00 67.60  ? 153 PHE D CZ  1 
ATOM 11719 N N   . ASN D 1 154 ? 109.237 121.800 130.687 1.00 57.53  ? 154 ASN D N   1 
ATOM 11720 C CA  . ASN D 1 154 ? 110.399 122.688 130.737 1.00 67.20  ? 154 ASN D CA  1 
ATOM 11721 C C   . ASN D 1 154 ? 110.089 124.024 130.058 1.00 66.61  ? 154 ASN D C   1 
ATOM 11722 O O   . ASN D 1 154 ? 109.909 125.034 130.727 1.00 68.44  ? 154 ASN D O   1 
ATOM 11723 C CB  . ASN D 1 154 ? 111.657 122.046 130.130 1.00 63.09  ? 154 ASN D CB  1 
ATOM 11724 C CG  . ASN D 1 154 ? 111.379 121.176 128.905 1.00 68.96  ? 154 ASN D CG  1 
ATOM 11725 O OD1 . ASN D 1 154 ? 110.362 121.306 128.225 1.00 71.89  ? 154 ASN D OD1 1 
ATOM 11726 N ND2 . ASN D 1 154 ? 112.320 120.298 128.603 1.00 70.47  ? 154 ASN D ND2 1 
ATOM 11727 N N   . PHE D 1 155 ? 110.017 124.030 128.735 1.00 63.97  ? 155 PHE D N   1 
ATOM 11728 C CA  . PHE D 1 155 ? 109.728 125.247 128.005 1.00 63.17  ? 155 PHE D CA  1 
ATOM 11729 C C   . PHE D 1 155 ? 108.784 124.939 126.855 1.00 67.28  ? 155 PHE D C   1 
ATOM 11730 O O   . PHE D 1 155 ? 109.015 124.004 126.098 1.00 68.86  ? 155 PHE D O   1 
ATOM 11731 C CB  . PHE D 1 155 ? 111.018 125.855 127.461 1.00 70.38  ? 155 PHE D CB  1 
ATOM 11732 C CG  . PHE D 1 155 ? 112.130 124.860 127.210 1.00 65.83  ? 155 PHE D CG  1 
ATOM 11733 C CD1 . PHE D 1 155 ? 113.239 124.821 128.041 1.00 65.73  ? 155 PHE D CD1 1 
ATOM 11734 C CD2 . PHE D 1 155 ? 112.096 124.001 126.120 1.00 63.16  ? 155 PHE D CD2 1 
ATOM 11735 C CE1 . PHE D 1 155 ? 114.268 123.925 127.811 1.00 68.77  ? 155 PHE D CE1 1 
ATOM 11736 C CE2 . PHE D 1 155 ? 113.117 123.102 125.888 1.00 70.11  ? 155 PHE D CE2 1 
ATOM 11737 C CZ  . PHE D 1 155 ? 114.208 123.066 126.733 1.00 71.32  ? 155 PHE D CZ  1 
ATOM 11738 N N   . PRO D 1 156 ? 107.709 125.713 126.707 1.00 67.69  ? 156 PRO D N   1 
ATOM 11739 C CA  . PRO D 1 156 ? 106.850 125.349 125.575 1.00 65.59  ? 156 PRO D CA  1 
ATOM 11740 C C   . PRO D 1 156 ? 107.258 125.987 124.258 1.00 62.78  ? 156 PRO D C   1 
ATOM 11741 O O   . PRO D 1 156 ? 108.264 126.688 124.273 1.00 61.63  ? 156 PRO D O   1 
ATOM 11742 C CB  . PRO D 1 156 ? 105.487 125.866 126.000 1.00 58.18  ? 156 PRO D CB  1 
ATOM 11743 C CG  . PRO D 1 156 ? 105.786 126.993 126.927 1.00 63.65  ? 156 PRO D CG  1 
ATOM 11744 C CD  . PRO D 1 156 ? 107.059 126.648 127.638 1.00 63.63  ? 156 PRO D CD  1 
ATOM 11745 N N   . ALA D 1 157 ? 106.510 125.752 123.175 1.00 65.77  ? 157 ALA D N   1 
ATOM 11746 C CA  . ALA D 1 157 ? 106.806 126.310 121.848 1.00 62.86  ? 157 ALA D CA  1 
ATOM 11747 C C   . ALA D 1 157 ? 105.808 125.718 120.903 1.00 63.39  ? 157 ALA D C   1 
ATOM 11748 O O   . ALA D 1 157 ? 106.066 124.609 120.444 1.00 68.75  ? 157 ALA D O   1 
ATOM 11749 C CB  . ALA D 1 157 ? 108.183 125.893 121.366 1.00 63.56  ? 157 ALA D CB  1 
ATOM 11750 N N   . MET D 1 158 ? 104.687 126.401 120.613 1.00 61.99  ? 158 MET D N   1 
ATOM 11751 C CA  . MET D 1 158 ? 103.600 125.851 119.768 1.00 63.24  ? 158 MET D CA  1 
ATOM 11752 C C   . MET D 1 158 ? 103.248 124.593 120.479 1.00 73.16  ? 158 MET D C   1 
ATOM 11753 O O   . MET D 1 158 ? 103.283 124.733 121.718 1.00 73.16  ? 158 MET D O   1 
ATOM 11754 C CB  . MET D 1 158 ? 104.083 125.526 118.360 1.00 63.47  ? 158 MET D CB  1 
ATOM 11755 C CG  . MET D 1 158 ? 103.076 125.607 117.244 1.00 75.33  ? 158 MET D CG  1 
ATOM 11756 S SD  . MET D 1 158 ? 104.097 125.360 115.792 1.00 90.47  ? 158 MET D SD  1 
ATOM 11757 C CE  . MET D 1 158 ? 105.716 125.695 116.480 1.00 68.11  ? 158 MET D CE  1 
ATOM 11758 N N   . ILE D 1 159 ? 102.828 123.478 119.804 1.00 66.94  ? 159 ILE D N   1 
ATOM 11759 C CA  . ILE D 1 159 ? 102.575 122.128 120.312 1.00 55.16  ? 159 ILE D CA  1 
ATOM 11760 C C   . ILE D 1 159 ? 101.083 121.829 120.408 1.00 54.11  ? 159 ILE D C   1 
ATOM 11761 O O   . ILE D 1 159 ? 100.668 120.732 120.001 1.00 62.72  ? 159 ILE D O   1 
ATOM 11762 C CB  . ILE D 1 159 ? 103.312 121.920 121.646 1.00 57.27  ? 159 ILE D CB  1 
ATOM 11763 C CG1 . ILE D 1 159 ? 104.795 121.655 121.374 1.00 51.80  ? 159 ILE D CG1 1 
ATOM 11764 C CG2 . ILE D 1 159 ? 102.697 120.768 122.429 1.00 61.52  ? 159 ILE D CG2 1 
ATOM 11765 C CD1 . ILE D 1 159 ? 105.673 121.712 122.600 1.00 57.82  ? 159 ILE D CD1 1 
ATOM 11766 N N   . PRO D 1 160 ? 100.237 122.717 120.937 1.00 52.45  ? 160 PRO D N   1 
ATOM 11767 C CA  . PRO D 1 160 ? 98.790  122.478 120.809 1.00 53.40  ? 160 PRO D CA  1 
ATOM 11768 C C   . PRO D 1 160 ? 98.362  122.276 119.367 1.00 56.15  ? 160 PRO D C   1 
ATOM 11769 O O   . PRO D 1 160 ? 97.712  121.272 119.044 1.00 57.87  ? 160 PRO D O   1 
ATOM 11770 C CB  . PRO D 1 160 ? 98.172  123.740 121.424 1.00 42.73  ? 160 PRO D CB  1 
ATOM 11771 C CG  . PRO D 1 160 ? 99.197  124.239 122.374 1.00 45.25  ? 160 PRO D CG  1 
ATOM 11772 C CD  . PRO D 1 160 ? 100.536 123.876 121.796 1.00 55.69  ? 160 PRO D CD  1 
ATOM 11773 N N   . LEU D 1 161 ? 98.732  123.201 118.479 1.00 52.12  ? 161 LEU D N   1 
ATOM 11774 C CA  . LEU D 1 161 ? 98.428  123.041 117.063 1.00 52.43  ? 161 LEU D CA  1 
ATOM 11775 C C   . LEU D 1 161 ? 99.101  121.810 116.467 1.00 55.40  ? 161 LEU D C   1 
ATOM 11776 O O   . LEU D 1 161 ? 98.732  121.390 115.365 1.00 61.43  ? 161 LEU D O   1 
ATOM 11777 C CB  . LEU D 1 161 ? 98.850  124.294 116.294 1.00 53.87  ? 161 LEU D CB  1 
ATOM 11778 C CG  . LEU D 1 161 ? 98.089  125.571 116.660 1.00 50.32  ? 161 LEU D CG  1 
ATOM 11779 C CD1 . LEU D 1 161 ? 98.768  126.793 116.066 1.00 52.01  ? 161 LEU D CD1 1 
ATOM 11780 C CD2 . LEU D 1 161 ? 96.644  125.488 116.193 1.00 51.74  ? 161 LEU D CD2 1 
ATOM 11781 N N   . TRP D 1 162 ? 100.085 121.233 117.159 1.00 59.64  ? 162 TRP D N   1 
ATOM 11782 C CA  . TRP D 1 162 ? 100.647 119.962 116.719 1.00 57.25  ? 162 TRP D CA  1 
ATOM 11783 C C   . TRP D 1 162 ? 99.740  118.798 117.097 1.00 55.85  ? 162 TRP D C   1 
ATOM 11784 O O   . TRP D 1 162 ? 99.645  117.811 116.359 1.00 53.47  ? 162 TRP D O   1 
ATOM 11785 C CB  . TRP D 1 162 ? 102.034 119.753 117.327 1.00 55.34  ? 162 TRP D CB  1 
ATOM 11786 C CG  . TRP D 1 162 ? 103.103 120.634 116.774 1.00 60.23  ? 162 TRP D CG  1 
ATOM 11787 C CD1 . TRP D 1 162 ? 102.979 121.547 115.769 1.00 60.79  ? 162 TRP D CD1 1 
ATOM 11788 C CD2 . TRP D 1 162 ? 104.471 120.683 117.195 1.00 64.33  ? 162 TRP D CD2 1 
ATOM 11789 N NE1 . TRP D 1 162 ? 104.185 122.162 115.537 1.00 62.71  ? 162 TRP D NE1 1 
ATOM 11790 C CE2 . TRP D 1 162 ? 105.118 121.649 116.400 1.00 64.87  ? 162 TRP D CE2 1 
ATOM 11791 C CE3 . TRP D 1 162 ? 105.212 120.004 118.168 1.00 61.23  ? 162 TRP D CE3 1 
ATOM 11792 C CZ2 . TRP D 1 162 ? 106.468 121.952 116.547 1.00 63.22  ? 162 TRP D CZ2 1 
ATOM 11793 C CZ3 . TRP D 1 162 ? 106.554 120.307 118.312 1.00 57.45  ? 162 TRP D CZ3 1 
ATOM 11794 C CH2 . TRP D 1 162 ? 107.168 121.273 117.506 1.00 59.06  ? 162 TRP D CH2 1 
ATOM 11795 N N   . MET D 1 163 ? 99.062  118.898 118.241 1.00 57.80  ? 163 MET D N   1 
ATOM 11796 C CA  . MET D 1 163 ? 98.370  117.751 118.816 1.00 56.44  ? 163 MET D CA  1 
ATOM 11797 C C   . MET D 1 163 ? 96.877  117.740 118.508 1.00 56.65  ? 163 MET D C   1 
ATOM 11798 O O   . MET D 1 163 ? 96.372  116.768 117.936 1.00 61.78  ? 163 MET D O   1 
ATOM 11799 C CB  . MET D 1 163 ? 98.583  117.720 120.333 1.00 57.98  ? 163 MET D CB  1 
ATOM 11800 C CG  . MET D 1 163 ? 100.026 117.503 120.750 1.00 49.18  ? 163 MET D CG  1 
ATOM 11801 S SD  . MET D 1 163 ? 100.224 117.441 122.542 1.00 58.90  ? 163 MET D SD  1 
ATOM 11802 C CE  . MET D 1 163 ? 101.975 117.096 122.683 1.00 58.44  ? 163 MET D CE  1 
ATOM 11803 N N   . PHE D 1 164 ? 96.155  118.804 118.873 1.00 55.95  ? 164 PHE D N   1 
ATOM 11804 C CA  . PHE D 1 164 ? 94.697  118.707 118.840 1.00 47.14  ? 164 PHE D CA  1 
ATOM 11805 C C   . PHE D 1 164 ? 94.123  118.832 117.428 1.00 53.11  ? 164 PHE D C   1 
ATOM 11806 O O   . PHE D 1 164 ? 93.105  118.191 117.137 1.00 61.55  ? 164 PHE D O   1 
ATOM 11807 C CB  . PHE D 1 164 ? 94.053  119.733 119.787 1.00 56.21  ? 164 PHE D CB  1 
ATOM 11808 C CG  . PHE D 1 164 ? 94.181  121.165 119.346 1.00 53.46  ? 164 PHE D CG  1 
ATOM 11809 C CD1 . PHE D 1 164 ? 93.322  121.693 118.398 1.00 60.65  ? 164 PHE D CD1 1 
ATOM 11810 C CD2 . PHE D 1 164 ? 95.137  121.993 119.910 1.00 51.59  ? 164 PHE D CD2 1 
ATOM 11811 C CE1 . PHE D 1 164 ? 93.432  123.009 117.999 1.00 60.70  ? 164 PHE D CE1 1 
ATOM 11812 C CE2 . PHE D 1 164 ? 95.251  123.312 119.512 1.00 53.57  ? 164 PHE D CE2 1 
ATOM 11813 C CZ  . PHE D 1 164 ? 94.395  123.820 118.558 1.00 54.92  ? 164 PHE D CZ  1 
ATOM 11814 N N   . PRO D 1 165 ? 94.712  119.620 116.518 1.00 61.98  ? 165 PRO D N   1 
ATOM 11815 C CA  . PRO D 1 165 ? 94.118  119.689 115.168 1.00 48.59  ? 165 PRO D CA  1 
ATOM 11816 C C   . PRO D 1 165 ? 94.115  118.347 114.458 1.00 56.76  ? 165 PRO D C   1 
ATOM 11817 O O   . PRO D 1 165 ? 93.110  117.970 113.839 1.00 68.35  ? 165 PRO D O   1 
ATOM 11818 C CB  . PRO D 1 165 ? 94.998  120.725 114.450 1.00 51.50  ? 165 PRO D CB  1 
ATOM 11819 C CG  . PRO D 1 165 ? 95.646  121.494 115.532 1.00 53.93  ? 165 PRO D CG  1 
ATOM 11820 C CD  . PRO D 1 165 ? 95.892  120.498 116.616 1.00 61.82  ? 165 PRO D CD  1 
ATOM 11821 N N   . MET D 1 166 ? 95.225  117.610 114.534 1.00 60.92  ? 166 MET D N   1 
ATOM 11822 C CA  . MET D 1 166 ? 95.289  116.302 113.894 1.00 64.13  ? 166 MET D CA  1 
ATOM 11823 C C   . MET D 1 166 ? 94.332  115.320 114.559 1.00 59.42  ? 166 MET D C   1 
ATOM 11824 O O   . MET D 1 166 ? 93.611  114.583 113.875 1.00 61.65  ? 166 MET D O   1 
ATOM 11825 C CB  . MET D 1 166 ? 96.722  115.773 113.943 1.00 59.00  ? 166 MET D CB  1 
ATOM 11826 C CG  . MET D 1 166 ? 96.963  114.549 113.077 1.00 64.25  ? 166 MET D CG  1 
ATOM 11827 S SD  . MET D 1 166 ? 96.784  114.888 111.314 1.00 79.47  ? 166 MET D SD  1 
ATOM 11828 C CE  . MET D 1 166 ? 97.195  113.291 110.613 1.00 62.70  ? 166 MET D CE  1 
ATOM 11829 N N   . ALA D 1 167 ? 94.309  115.298 115.894 1.00 48.70  ? 167 ALA D N   1 
ATOM 11830 C CA  . ALA D 1 167 ? 93.420  114.386 116.605 1.00 49.88  ? 167 ALA D CA  1 
ATOM 11831 C C   . ALA D 1 167 ? 91.960  114.674 116.276 1.00 59.06  ? 167 ALA D C   1 
ATOM 11832 O O   . ALA D 1 167 ? 91.130  113.758 116.240 1.00 65.91  ? 167 ALA D O   1 
ATOM 11833 C CB  . ALA D 1 167 ? 93.664  114.489 118.111 1.00 43.31  ? 167 ALA D CB  1 
ATOM 11834 N N   . MET D 1 168 ? 91.626  115.944 116.033 1.00 59.41  ? 168 MET D N   1 
ATOM 11835 C CA  . MET D 1 168 ? 90.247  116.288 115.701 1.00 49.58  ? 168 MET D CA  1 
ATOM 11836 C C   . MET D 1 168 ? 89.916  115.919 114.260 1.00 59.92  ? 168 MET D C   1 
ATOM 11837 O O   . MET D 1 168 ? 88.894  115.274 114.001 1.00 74.18  ? 168 MET D O   1 
ATOM 11838 C CB  . MET D 1 168 ? 90.003  117.779 115.935 1.00 52.98  ? 168 MET D CB  1 
ATOM 11839 C CG  . MET D 1 168 ? 89.915  118.171 117.401 1.00 56.82  ? 168 MET D CG  1 
ATOM 11840 S SD  . MET D 1 168 ? 89.363  119.872 117.635 1.00 76.80  ? 168 MET D SD  1 
ATOM 11841 C CE  . MET D 1 168 ? 90.505  120.749 116.572 1.00 64.80  ? 168 MET D CE  1 
ATOM 11842 N N   . VAL D 1 169 ? 90.764  116.318 113.308 1.00 52.75  ? 169 VAL D N   1 
ATOM 11843 C CA  . VAL D 1 169 ? 90.482  116.012 111.910 1.00 53.23  ? 169 VAL D CA  1 
ATOM 11844 C C   . VAL D 1 169 ? 90.454  114.505 111.687 1.00 62.17  ? 169 VAL D C   1 
ATOM 11845 O O   . VAL D 1 169 ? 89.780  114.020 110.770 1.00 63.66  ? 169 VAL D O   1 
ATOM 11846 C CB  . VAL D 1 169 ? 91.507  116.701 110.990 1.00 54.14  ? 169 VAL D CB  1 
ATOM 11847 C CG1 . VAL D 1 169 ? 92.884  116.082 111.158 1.00 51.92  ? 169 VAL D CG1 1 
ATOM 11848 C CG2 . VAL D 1 169 ? 91.054  116.628 109.539 1.00 53.10  ? 169 VAL D CG2 1 
ATOM 11849 N N   . CYS D 1 170 ? 91.173  113.740 112.512 1.00 68.66  ? 170 CYS D N   1 
ATOM 11850 C CA  . CYS D 1 170 ? 91.099  112.287 112.430 1.00 55.06  ? 170 CYS D CA  1 
ATOM 11851 C C   . CYS D 1 170 ? 89.809  111.732 113.018 1.00 60.27  ? 170 CYS D C   1 
ATOM 11852 O O   . CYS D 1 170 ? 89.565  110.526 112.901 1.00 74.23  ? 170 CYS D O   1 
ATOM 11853 C CB  . CYS D 1 170 ? 92.300  111.660 113.141 1.00 46.79  ? 170 CYS D CB  1 
ATOM 11854 S SG  . CYS D 1 170 ? 93.868  111.862 112.262 1.00 71.10  ? 170 CYS D SG  1 
ATOM 11855 N N   . GLY D 1 171 ? 88.984  112.572 113.643 1.00 46.64  ? 171 GLY D N   1 
ATOM 11856 C CA  . GLY D 1 171 ? 87.721  112.141 114.203 1.00 47.10  ? 171 GLY D CA  1 
ATOM 11857 C C   . GLY D 1 171 ? 87.722  111.918 115.700 1.00 55.68  ? 171 GLY D C   1 
ATOM 11858 O O   . GLY D 1 171 ? 86.677  111.548 116.252 1.00 72.08  ? 171 GLY D O   1 
ATOM 11859 N N   . ASN D 1 172 ? 88.850  112.128 116.373 1.00 54.46  ? 172 ASN D N   1 
ATOM 11860 C CA  . ASN D 1 172 ? 88.928  111.884 117.806 1.00 49.44  ? 172 ASN D CA  1 
ATOM 11861 C C   . ASN D 1 172 ? 88.665  113.163 118.593 1.00 50.99  ? 172 ASN D C   1 
ATOM 11862 O O   . ASN D 1 172 ? 88.856  114.277 118.097 1.00 58.37  ? 172 ASN D O   1 
ATOM 11863 C CB  . ASN D 1 172 ? 90.304  111.328 118.176 1.00 53.20  ? 172 ASN D CB  1 
ATOM 11864 C CG  . ASN D 1 172 ? 90.749  110.213 117.252 1.00 52.58  ? 172 ASN D CG  1 
ATOM 11865 O OD1 . ASN D 1 172 ? 90.301  110.123 116.110 1.00 54.95  ? 172 ASN D OD1 1 
ATOM 11866 N ND2 . ASN D 1 172 ? 91.638  109.357 117.742 1.00 55.99  ? 172 ASN D ND2 1 
ATOM 11867 N N   . THR D 1 173 ? 88.223  112.992 119.834 1.00 45.17  ? 173 THR D N   1 
ATOM 11868 C CA  . THR D 1 173 ? 88.098  114.086 120.783 1.00 51.20  ? 173 THR D CA  1 
ATOM 11869 C C   . THR D 1 173 ? 89.370  114.187 121.616 1.00 57.37  ? 173 THR D C   1 
ATOM 11870 O O   . THR D 1 173 ? 90.011  113.183 121.935 1.00 66.92  ? 173 THR D O   1 
ATOM 11871 C CB  . THR D 1 173 ? 86.884  113.888 121.696 1.00 49.05  ? 173 THR D CB  1 
ATOM 11872 O OG1 . THR D 1 173 ? 86.959  112.603 122.327 1.00 65.23  ? 173 THR D OG1 1 
ATOM 11873 C CG2 . THR D 1 173 ? 85.594  113.986 120.896 1.00 51.21  ? 173 THR D CG2 1 
ATOM 11874 N N   . PHE D 1 174 ? 89.731  115.418 121.967 1.00 51.00  ? 174 PHE D N   1 
ATOM 11875 C CA  . PHE D 1 174 ? 91.016  115.699 122.589 1.00 43.29  ? 174 PHE D CA  1 
ATOM 11876 C C   . PHE D 1 174 ? 90.819  116.334 123.956 1.00 44.43  ? 174 PHE D C   1 
ATOM 11877 O O   . PHE D 1 174 ? 89.953  117.197 124.134 1.00 51.17  ? 174 PHE D O   1 
ATOM 11878 C CB  . PHE D 1 174 ? 91.860  116.626 121.706 1.00 42.78  ? 174 PHE D CB  1 
ATOM 11879 C CG  . PHE D 1 174 ? 93.333  116.533 121.967 1.00 49.18  ? 174 PHE D CG  1 
ATOM 11880 C CD1 . PHE D 1 174 ? 94.116  115.636 121.262 1.00 53.22  ? 174 PHE D CD1 1 
ATOM 11881 C CD2 . PHE D 1 174 ? 93.935  117.340 122.916 1.00 47.88  ? 174 PHE D CD2 1 
ATOM 11882 C CE1 . PHE D 1 174 ? 95.472  115.545 121.497 1.00 52.72  ? 174 PHE D CE1 1 
ATOM 11883 C CE2 . PHE D 1 174 ? 95.292  117.253 123.155 1.00 52.31  ? 174 PHE D CE2 1 
ATOM 11884 C CZ  . PHE D 1 174 ? 96.060  116.354 122.445 1.00 51.30  ? 174 PHE D CZ  1 
ATOM 11885 N N   . LEU D 1 175 ? 91.630  115.897 124.918 1.00 49.31  ? 175 LEU D N   1 
ATOM 11886 C CA  . LEU D 1 175 ? 91.690  116.486 126.253 1.00 54.72  ? 175 LEU D CA  1 
ATOM 11887 C C   . LEU D 1 175 ? 93.078  117.094 126.407 1.00 62.42  ? 175 LEU D C   1 
ATOM 11888 O O   . LEU D 1 175 ? 94.046  116.381 126.692 1.00 64.99  ? 175 LEU D O   1 
ATOM 11889 C CB  . LEU D 1 175 ? 91.414  115.435 127.329 1.00 52.82  ? 175 LEU D CB  1 
ATOM 11890 C CG  . LEU D 1 175 ? 91.282  115.891 128.789 1.00 56.10  ? 175 LEU D CG  1 
ATOM 11891 C CD1 . LEU D 1 175 ? 92.619  116.341 129.369 1.00 63.06  ? 175 LEU D CD1 1 
ATOM 11892 C CD2 . LEU D 1 175 ? 90.244  116.997 128.922 1.00 63.37  ? 175 LEU D CD2 1 
ATOM 11893 N N   . MET D 1 176 ? 93.173  118.407 126.225 1.00 63.18  ? 176 MET D N   1 
ATOM 11894 C CA  . MET D 1 176 ? 94.451  119.099 126.139 1.00 59.21  ? 176 MET D CA  1 
ATOM 11895 C C   . MET D 1 176 ? 94.918  119.510 127.528 1.00 61.49  ? 176 MET D C   1 
ATOM 11896 O O   . MET D 1 176 ? 94.152  120.097 128.300 1.00 64.00  ? 176 MET D O   1 
ATOM 11897 C CB  . MET D 1 176 ? 94.343  120.330 125.236 1.00 56.92  ? 176 MET D CB  1 
ATOM 11898 C CG  . MET D 1 176 ? 95.649  121.090 125.064 1.00 59.23  ? 176 MET D CG  1 
ATOM 11899 S SD  . MET D 1 176 ? 96.978  120.049 124.429 1.00 68.12  ? 176 MET D SD  1 
ATOM 11900 C CE  . MET D 1 176 ? 98.338  121.211 124.408 1.00 59.11  ? 176 MET D CE  1 
ATOM 11901 N N   . LYS D 1 177 ? 96.177  119.197 127.838 1.00 59.95  ? 177 LYS D N   1 
ATOM 11902 C CA  . LYS D 1 177 ? 96.835  119.616 129.072 1.00 55.96  ? 177 LYS D CA  1 
ATOM 11903 C C   . LYS D 1 177 ? 97.876  120.667 128.710 1.00 63.01  ? 177 LYS D C   1 
ATOM 11904 O O   . LYS D 1 177 ? 99.052  120.337 128.494 1.00 61.49  ? 177 LYS D O   1 
ATOM 11905 C CB  . LYS D 1 177 ? 97.483  118.421 129.779 1.00 61.82  ? 177 LYS D CB  1 
ATOM 11906 C CG  . LYS D 1 177 ? 97.971  118.702 131.197 1.00 67.82  ? 177 LYS D CG  1 
ATOM 11907 C CD  . LYS D 1 177 ? 99.346  119.354 131.216 1.00 63.29  ? 177 LYS D CD  1 
ATOM 11908 C CE  . LYS D 1 177 ? 99.943  119.350 132.613 1.00 55.66  ? 177 LYS D CE  1 
ATOM 11909 N NZ  . LYS D 1 177 ? 101.300 119.961 132.639 1.00 55.30  ? 177 LYS D NZ  1 
ATOM 11910 N N   . PRO D 1 178 ? 97.502  121.941 128.619 1.00 68.12  ? 178 PRO D N   1 
ATOM 11911 C CA  . PRO D 1 178 ? 98.460  122.965 128.188 1.00 69.96  ? 178 PRO D CA  1 
ATOM 11912 C C   . PRO D 1 178 ? 99.516  123.230 129.250 1.00 68.32  ? 178 PRO D C   1 
ATOM 11913 O O   . PRO D 1 178 ? 99.446  122.756 130.385 1.00 63.40  ? 178 PRO D O   1 
ATOM 11914 C CB  . PRO D 1 178 ? 97.584  124.196 127.949 1.00 67.09  ? 178 PRO D CB  1 
ATOM 11915 C CG  . PRO D 1 178 ? 96.403  123.992 128.829 1.00 61.42  ? 178 PRO D CG  1 
ATOM 11916 C CD  . PRO D 1 178 ? 96.166  122.509 128.873 1.00 64.15  ? 178 PRO D CD  1 
ATOM 11917 N N   . SER D 1 179 ? 100.514 124.015 128.853 1.00 67.97  ? 179 SER D N   1 
ATOM 11918 C CA  . SER D 1 179 ? 101.593 124.380 129.760 1.00 69.57  ? 179 SER D CA  1 
ATOM 11919 C C   . SER D 1 179 ? 101.056 125.241 130.895 1.00 67.61  ? 179 SER D C   1 
ATOM 11920 O O   . SER D 1 179 ? 100.475 126.305 130.658 1.00 75.57  ? 179 SER D O   1 
ATOM 11921 C CB  . SER D 1 179 ? 102.687 125.125 128.997 1.00 74.31  ? 179 SER D CB  1 
ATOM 11922 O OG  . SER D 1 179 ? 103.781 125.432 129.844 1.00 80.95  ? 179 SER D OG  1 
ATOM 11923 N N   . GLU D 1 180 ? 101.251 124.778 132.131 1.00 75.55  ? 180 GLU D N   1 
ATOM 11924 C CA  . GLU D 1 180 ? 100.817 125.548 133.290 1.00 79.97  ? 180 GLU D CA  1 
ATOM 11925 C C   . GLU D 1 180 ? 101.519 126.898 133.384 1.00 80.00  ? 180 GLU D C   1 
ATOM 11926 O O   . GLU D 1 180 ? 101.085 127.754 134.162 1.00 83.31  ? 180 GLU D O   1 
ATOM 11927 C CB  . GLU D 1 180 ? 101.051 124.748 134.578 1.00 84.72  ? 180 GLU D CB  1 
ATOM 11928 C CG  . GLU D 1 180 ? 102.518 124.555 134.972 1.00 86.89  ? 180 GLU D CG  1 
ATOM 11929 C CD  . GLU D 1 180 ? 103.255 123.579 134.075 1.00 85.09  ? 180 GLU D CD  1 
ATOM 11930 O OE1 . GLU D 1 180 ? 102.608 122.966 133.200 1.00 77.77  ? 180 GLU D OE1 1 
ATOM 11931 O OE2 . GLU D 1 180 ? 104.483 123.424 134.247 1.00 82.92  ? 180 GLU D OE2 1 
ATOM 11932 N N   . ARG D 1 181 ? 102.589 127.106 132.615 1.00 75.69  ? 181 ARG D N   1 
ATOM 11933 C CA  . ARG D 1 181 ? 103.354 128.345 132.676 1.00 77.21  ? 181 ARG D CA  1 
ATOM 11934 C C   . ARG D 1 181 ? 103.010 129.323 131.560 1.00 83.93  ? 181 ARG D C   1 
ATOM 11935 O O   . ARG D 1 181 ? 103.366 130.503 131.662 1.00 85.59  ? 181 ARG D O   1 
ATOM 11936 C CB  . ARG D 1 181 ? 104.853 128.030 132.635 1.00 77.41  ? 181 ARG D CB  1 
ATOM 11937 C CG  . ARG D 1 181 ? 105.397 127.492 133.950 1.00 80.05  ? 181 ARG D CG  1 
ATOM 11938 C CD  . ARG D 1 181 ? 106.698 126.728 133.761 1.00 80.71  ? 181 ARG D CD  1 
ATOM 11939 N NE  . ARG D 1 181 ? 106.478 125.413 133.163 1.00 82.12  ? 181 ARG D NE  1 
ATOM 11940 C CZ  . ARG D 1 181 ? 107.426 124.496 132.996 1.00 81.17  ? 181 ARG D CZ  1 
ATOM 11941 N NH1 . ARG D 1 181 ? 108.671 124.741 133.382 1.00 77.05  ? 181 ARG D NH1 1 
ATOM 11942 N NH2 . ARG D 1 181 ? 107.128 123.328 132.442 1.00 79.12  ? 181 ARG D NH2 1 
ATOM 11943 N N   . VAL D 1 182 ? 102.333 128.873 130.507 1.00 80.19  ? 182 VAL D N   1 
ATOM 11944 C CA  . VAL D 1 182 ? 101.927 129.753 129.411 1.00 75.24  ? 182 VAL D CA  1 
ATOM 11945 C C   . VAL D 1 182 ? 100.547 129.327 128.922 1.00 78.62  ? 182 VAL D C   1 
ATOM 11946 O O   . VAL D 1 182 ? 100.415 128.849 127.786 1.00 80.85  ? 182 VAL D O   1 
ATOM 11947 C CB  . VAL D 1 182 ? 102.951 129.723 128.264 1.00 74.23  ? 182 VAL D CB  1 
ATOM 11948 C CG1 . VAL D 1 182 ? 102.614 130.777 127.218 1.00 74.51  ? 182 VAL D CG1 1 
ATOM 11949 C CG2 . VAL D 1 182 ? 104.364 129.926 128.795 1.00 73.82  ? 182 VAL D CG2 1 
ATOM 11950 N N   . PRO D 1 183 ? 99.493  129.472 129.734 1.00 74.39  ? 183 PRO D N   1 
ATOM 11951 C CA  . PRO D 1 183 ? 98.167  128.995 129.312 1.00 71.66  ? 183 PRO D CA  1 
ATOM 11952 C C   . PRO D 1 183 ? 97.467  129.909 128.315 1.00 74.72  ? 183 PRO D C   1 
ATOM 11953 O O   . PRO D 1 183 ? 96.780  129.427 127.408 1.00 80.25  ? 183 PRO D O   1 
ATOM 11954 C CB  . PRO D 1 183 ? 97.381  128.923 130.632 1.00 71.78  ? 183 PRO D CB  1 
ATOM 11955 C CG  . PRO D 1 183 ? 98.391  129.164 131.734 1.00 69.61  ? 183 PRO D CG  1 
ATOM 11956 C CD  . PRO D 1 183 ? 99.471  129.976 131.115 1.00 68.67  ? 183 PRO D CD  1 
ATOM 11957 N N   . GLY D 1 184 ? 97.638  131.225 128.471 1.00 74.37  ? 184 GLY D N   1 
ATOM 11958 C CA  . GLY D 1 184 ? 96.810  132.174 127.739 1.00 78.31  ? 184 GLY D CA  1 
ATOM 11959 C C   . GLY D 1 184 ? 96.708  131.891 126.253 1.00 78.36  ? 184 GLY D C   1 
ATOM 11960 O O   . GLY D 1 184 ? 95.624  131.999 125.669 1.00 77.34  ? 184 GLY D O   1 
ATOM 11961 N N   . ALA D 1 185 ? 97.827  131.537 125.616 1.00 64.76  ? 185 ALA D N   1 
ATOM 11962 C CA  . ALA D 1 185 ? 97.791  131.232 124.191 1.00 60.81  ? 185 ALA D CA  1 
ATOM 11963 C C   . ALA D 1 185 ? 96.825  130.090 123.903 1.00 64.06  ? 185 ALA D C   1 
ATOM 11964 O O   . ALA D 1 185 ? 96.069  130.137 122.925 1.00 74.66  ? 185 ALA D O   1 
ATOM 11965 C CB  . ALA D 1 185 ? 99.193  130.887 123.690 1.00 69.26  ? 185 ALA D CB  1 
ATOM 11966 N N   . THR D 1 186 ? 96.826  129.061 124.753 1.00 63.72  ? 186 THR D N   1 
ATOM 11967 C CA  . THR D 1 186 ? 95.911  127.944 124.550 1.00 68.19  ? 186 THR D CA  1 
ATOM 11968 C C   . THR D 1 186 ? 94.460  128.372 124.723 1.00 69.78  ? 186 THR D C   1 
ATOM 11969 O O   . THR D 1 186 ? 93.590  127.906 123.982 1.00 66.63  ? 186 THR D O   1 
ATOM 11970 C CB  . THR D 1 186 ? 96.242  126.805 125.514 1.00 74.42  ? 186 THR D CB  1 
ATOM 11971 O OG1 . THR D 1 186 ? 97.629  126.465 125.398 1.00 74.43  ? 186 THR D OG1 1 
ATOM 11972 C CG2 . THR D 1 186 ? 95.395  125.579 125.198 1.00 69.40  ? 186 THR D CG2 1 
ATOM 11973 N N   . MET D 1 187 ? 94.178  129.256 125.683 1.00 71.71  ? 187 MET D N   1 
ATOM 11974 C CA  . MET D 1 187 ? 92.809  129.733 125.853 1.00 70.61  ? 187 MET D CA  1 
ATOM 11975 C C   . MET D 1 187 ? 92.349  130.531 124.640 1.00 71.56  ? 187 MET D C   1 
ATOM 11976 O O   . MET D 1 187 ? 91.211  130.374 124.183 1.00 79.81  ? 187 MET D O   1 
ATOM 11977 C CB  . MET D 1 187 ? 92.695  130.580 127.121 1.00 74.70  ? 187 MET D CB  1 
ATOM 11978 C CG  . MET D 1 187 ? 92.094  129.838 128.305 1.00 73.12  ? 187 MET D CG  1 
ATOM 11979 S SD  . MET D 1 187 ? 92.875  128.243 128.617 1.00 90.66  ? 187 MET D SD  1 
ATOM 11980 C CE  . MET D 1 187 ? 94.516  128.757 129.110 1.00 67.51  ? 187 MET D CE  1 
ATOM 11981 N N   . LEU D 1 188 ? 93.218  131.389 124.100 1.00 64.97  ? 188 LEU D N   1 
ATOM 11982 C CA  . LEU D 1 188 ? 92.843  132.145 122.909 1.00 62.01  ? 188 LEU D CA  1 
ATOM 11983 C C   . LEU D 1 188 ? 92.627  131.218 121.719 1.00 56.20  ? 188 LEU D C   1 
ATOM 11984 O O   . LEU D 1 188 ? 91.678  131.397 120.944 1.00 62.46  ? 188 LEU D O   1 
ATOM 11985 C CB  . LEU D 1 188 ? 93.910  133.193 122.590 1.00 64.22  ? 188 LEU D CB  1 
ATOM 11986 C CG  . LEU D 1 188 ? 93.645  134.052 121.350 1.00 65.27  ? 188 LEU D CG  1 
ATOM 11987 C CD1 . LEU D 1 188 ? 92.299  134.755 121.452 1.00 66.87  ? 188 LEU D CD1 1 
ATOM 11988 C CD2 . LEU D 1 188 ? 94.759  135.066 121.149 1.00 65.78  ? 188 LEU D CD2 1 
ATOM 11989 N N   . LEU D 1 189 ? 93.496  130.217 121.558 1.00 48.85  ? 189 LEU D N   1 
ATOM 11990 C CA  . LEU D 1 189 ? 93.327  129.264 120.466 1.00 53.44  ? 189 LEU D CA  1 
ATOM 11991 C C   . LEU D 1 189 ? 92.028  128.482 120.617 1.00 59.32  ? 189 LEU D C   1 
ATOM 11992 O O   . LEU D 1 189 ? 91.334  128.222 119.628 1.00 64.80  ? 189 LEU D O   1 
ATOM 11993 C CB  . LEU D 1 189 ? 94.524  128.315 120.411 1.00 62.31  ? 189 LEU D CB  1 
ATOM 11994 C CG  . LEU D 1 189 ? 95.863  128.933 119.997 1.00 59.97  ? 189 LEU D CG  1 
ATOM 11995 C CD1 . LEU D 1 189 ? 96.980  127.908 120.111 1.00 58.80  ? 189 LEU D CD1 1 
ATOM 11996 C CD2 . LEU D 1 189 ? 95.797  129.496 118.584 1.00 57.71  ? 189 LEU D CD2 1 
ATOM 11997 N N   . ALA D 1 190 ? 91.677  128.106 121.848 1.00 62.31  ? 190 ALA D N   1 
ATOM 11998 C CA  . ALA D 1 190 ? 90.433  127.378 122.073 1.00 58.52  ? 190 ALA D CA  1 
ATOM 11999 C C   . ALA D 1 190 ? 89.223  128.258 121.792 1.00 59.07  ? 190 ALA D C   1 
ATOM 12000 O O   . ALA D 1 190 ? 88.218  127.789 121.247 1.00 70.21  ? 190 ALA D O   1 
ATOM 12001 C CB  . ALA D 1 190 ? 90.389  126.847 123.504 1.00 62.88  ? 190 ALA D CB  1 
ATOM 12002 N N   . LYS D 1 191 ? 89.296  129.537 122.166 1.00 66.25  ? 191 LYS D N   1 
ATOM 12003 C CA  . LYS D 1 191 ? 88.213  130.460 121.844 1.00 70.31  ? 191 LYS D CA  1 
ATOM 12004 C C   . LYS D 1 191 ? 88.041  130.585 120.336 1.00 65.57  ? 191 LYS D C   1 
ATOM 12005 O O   . LYS D 1 191 ? 86.917  130.552 119.819 1.00 66.80  ? 191 LYS D O   1 
ATOM 12006 C CB  . LYS D 1 191 ? 88.485  131.828 122.475 1.00 65.85  ? 191 LYS D CB  1 
ATOM 12007 C CG  . LYS D 1 191 ? 87.455  132.900 122.132 1.00 65.18  ? 191 LYS D CG  1 
ATOM 12008 C CD  . LYS D 1 191 ? 86.052  132.502 122.566 1.00 72.36  ? 191 LYS D CD  1 
ATOM 12009 C CE  . LYS D 1 191 ? 85.034  133.581 122.228 1.00 73.39  ? 191 LYS D CE  1 
ATOM 12010 N NZ  . LYS D 1 191 ? 85.329  134.871 122.910 1.00 71.63  ? 191 LYS D NZ  1 
ATOM 12011 N N   . LEU D 1 192 ? 89.152  130.727 119.609 1.00 61.57  ? 192 LEU D N   1 
ATOM 12012 C CA  . LEU D 1 192 ? 89.071  130.814 118.154 1.00 56.10  ? 192 LEU D CA  1 
ATOM 12013 C C   . LEU D 1 192 ? 88.505  129.532 117.556 1.00 57.22  ? 192 LEU D C   1 
ATOM 12014 O O   . LEU D 1 192 ? 87.717  129.575 116.604 1.00 71.22  ? 192 LEU D O   1 
ATOM 12015 C CB  . LEU D 1 192 ? 90.450  131.118 117.568 1.00 63.28  ? 192 LEU D CB  1 
ATOM 12016 C CG  . LEU D 1 192 ? 91.049  132.481 117.925 1.00 58.98  ? 192 LEU D CG  1 
ATOM 12017 C CD1 . LEU D 1 192 ? 92.450  132.616 117.348 1.00 57.56  ? 192 LEU D CD1 1 
ATOM 12018 C CD2 . LEU D 1 192 ? 90.158  133.614 117.436 1.00 60.40  ? 192 LEU D CD2 1 
ATOM 12019 N N   . LEU D 1 193 ? 88.891  128.377 118.105 1.00 54.11  ? 193 LEU D N   1 
ATOM 12020 C CA  . LEU D 1 193 ? 88.369  127.110 117.602 1.00 59.54  ? 193 LEU D CA  1 
ATOM 12021 C C   . LEU D 1 193 ? 86.869  127.002 117.839 1.00 56.94  ? 193 LEU D C   1 
ATOM 12022 O O   . LEU D 1 193 ? 86.121  126.575 116.952 1.00 58.64  ? 193 LEU D O   1 
ATOM 12023 C CB  . LEU D 1 193 ? 89.104  125.945 118.266 1.00 60.99  ? 193 LEU D CB  1 
ATOM 12024 C CG  . LEU D 1 193 ? 88.697  124.541 117.813 1.00 57.91  ? 193 LEU D CG  1 
ATOM 12025 C CD1 . LEU D 1 193 ? 89.013  124.332 116.340 1.00 49.39  ? 193 LEU D CD1 1 
ATOM 12026 C CD2 . LEU D 1 193 ? 89.388  123.490 118.666 1.00 55.31  ? 193 LEU D CD2 1 
ATOM 12027 N N   . GLN D 1 194 ? 86.409  127.379 119.034 1.00 64.12  ? 194 GLN D N   1 
ATOM 12028 C CA  . GLN D 1 194 ? 84.978  127.354 119.313 1.00 69.73  ? 194 GLN D CA  1 
ATOM 12029 C C   . GLN D 1 194 ? 84.229  128.308 118.392 1.00 71.94  ? 194 GLN D C   1 
ATOM 12030 O O   . GLN D 1 194 ? 83.124  127.999 117.930 1.00 72.81  ? 194 GLN D O   1 
ATOM 12031 C CB  . GLN D 1 194 ? 84.722  127.708 120.778 1.00 69.20  ? 194 GLN D CB  1 
ATOM 12032 C CG  . GLN D 1 194 ? 83.272  127.547 121.208 1.00 72.31  ? 194 GLN D CG  1 
ATOM 12033 C CD  . GLN D 1 194 ? 83.061  127.854 122.677 1.00 75.61  ? 194 GLN D CD  1 
ATOM 12034 O OE1 . GLN D 1 194 ? 83.949  128.384 123.346 1.00 73.65  ? 194 GLN D OE1 1 
ATOM 12035 N NE2 . GLN D 1 194 ? 81.883  127.519 123.189 1.00 72.27  ? 194 GLN D NE2 1 
ATOM 12036 N N   . ASP D 1 195 ? 84.816  129.474 118.112 1.00 68.07  ? 195 ASP D N   1 
ATOM 12037 C CA  . ASP D 1 195 ? 84.213  130.394 117.155 1.00 64.88  ? 195 ASP D CA  1 
ATOM 12038 C C   . ASP D 1 195 ? 84.238  129.839 115.738 1.00 64.46  ? 195 ASP D C   1 
ATOM 12039 O O   . ASP D 1 195 ? 83.429  130.259 114.904 1.00 68.78  ? 195 ASP D O   1 
ATOM 12040 C CB  . ASP D 1 195 ? 84.933  131.743 117.199 1.00 64.99  ? 195 ASP D CB  1 
ATOM 12041 C CG  . ASP D 1 195 ? 84.856  132.400 118.563 1.00 71.64  ? 195 ASP D CG  1 
ATOM 12042 O OD1 . ASP D 1 195 ? 84.241  131.809 119.476 1.00 74.37  ? 195 ASP D OD1 1 
ATOM 12043 O OD2 . ASP D 1 195 ? 85.410  133.508 118.724 1.00 69.35  ? 195 ASP D OD2 1 
ATOM 12044 N N   . SER D 1 196 ? 85.146  128.908 115.448 1.00 59.31  ? 196 SER D N   1 
ATOM 12045 C CA  . SER D 1 196 ? 85.244  128.287 114.133 1.00 56.89  ? 196 SER D CA  1 
ATOM 12046 C C   . SER D 1 196 ? 84.111  127.306 113.852 1.00 69.03  ? 196 SER D C   1 
ATOM 12047 O O   . SER D 1 196 ? 84.110  126.676 112.789 1.00 73.19  ? 196 SER D O   1 
ATOM 12048 C CB  . SER D 1 196 ? 86.589  127.568 113.995 1.00 53.04  ? 196 SER D CB  1 
ATOM 12049 O OG  . SER D 1 196 ? 86.751  127.025 112.697 1.00 65.80  ? 196 SER D OG  1 
ATOM 12050 N N   . GLY D 1 197 ? 83.156  127.159 114.769 1.00 72.16  ? 197 GLY D N   1 
ATOM 12051 C CA  . GLY D 1 197 ? 82.053  126.243 114.564 1.00 67.19  ? 197 GLY D CA  1 
ATOM 12052 C C   . GLY D 1 197 ? 82.289  124.841 115.071 1.00 67.15  ? 197 GLY D C   1 
ATOM 12053 O O   . GLY D 1 197 ? 81.523  123.935 114.730 1.00 70.68  ? 197 GLY D O   1 
ATOM 12054 N N   . ALA D 1 198 ? 83.325  124.630 115.874 1.00 65.03  ? 198 ALA D N   1 
ATOM 12055 C CA  . ALA D 1 198 ? 83.592  123.302 116.406 1.00 62.11  ? 198 ALA D CA  1 
ATOM 12056 C C   . ALA D 1 198 ? 82.487  122.907 117.383 1.00 70.06  ? 198 ALA D C   1 
ATOM 12057 O O   . ALA D 1 198 ? 82.106  123.718 118.238 1.00 68.17  ? 198 ALA D O   1 
ATOM 12058 C CB  . ALA D 1 198 ? 84.950  123.269 117.104 1.00 58.05  ? 198 ALA D CB  1 
ATOM 12059 N N   . PRO D 1 199 ? 81.946  121.691 117.293 1.00 70.32  ? 199 PRO D N   1 
ATOM 12060 C CA  . PRO D 1 199 ? 80.906  121.286 118.247 1.00 61.95  ? 199 PRO D CA  1 
ATOM 12061 C C   . PRO D 1 199 ? 81.411  121.350 119.681 1.00 68.29  ? 199 PRO D C   1 
ATOM 12062 O O   . PRO D 1 199 ? 82.573  121.052 119.966 1.00 69.08  ? 199 PRO D O   1 
ATOM 12063 C CB  . PRO D 1 199 ? 80.577  119.848 117.828 1.00 58.28  ? 199 PRO D CB  1 
ATOM 12064 C CG  . PRO D 1 199 ? 81.013  119.749 116.412 1.00 62.06  ? 199 PRO D CG  1 
ATOM 12065 C CD  . PRO D 1 199 ? 82.204  120.644 116.289 1.00 60.22  ? 199 PRO D CD  1 
ATOM 12066 N N   . ASP D 1 200 ? 80.520  121.747 120.587 1.00 82.61  ? 200 ASP D N   1 
ATOM 12067 C CA  . ASP D 1 200 ? 80.878  121.830 121.995 1.00 82.69  ? 200 ASP D CA  1 
ATOM 12068 C C   . ASP D 1 200 ? 81.281  120.459 122.523 1.00 82.66  ? 200 ASP D C   1 
ATOM 12069 O O   . ASP D 1 200 ? 80.691  119.437 122.165 1.00 84.18  ? 200 ASP D O   1 
ATOM 12070 C CB  . ASP D 1 200 ? 79.707  122.385 122.806 1.00 83.04  ? 200 ASP D CB  1 
ATOM 12071 C CG  . ASP D 1 200 ? 79.296  123.774 122.362 1.00 88.07  ? 200 ASP D CG  1 
ATOM 12072 O OD1 . ASP D 1 200 ? 80.169  124.530 121.885 1.00 84.27  ? 200 ASP D OD1 1 
ATOM 12073 O OD2 . ASP D 1 200 ? 78.100  124.110 122.488 1.00 85.21  ? 200 ASP D OD2 1 
ATOM 12074 N N   . GLY D 1 201 ? 82.297  120.444 123.384 1.00 74.20  ? 201 GLY D N   1 
ATOM 12075 C CA  . GLY D 1 201 ? 82.797  119.213 123.956 1.00 69.31  ? 201 GLY D CA  1 
ATOM 12076 C C   . GLY D 1 201 ? 83.828  118.489 123.119 1.00 63.60  ? 201 GLY D C   1 
ATOM 12077 O O   . GLY D 1 201 ? 84.433  117.528 123.611 1.00 74.22  ? 201 GLY D O   1 
ATOM 12078 N N   . THR D 1 202 ? 84.051  118.913 121.873 1.00 60.91  ? 202 THR D N   1 
ATOM 12079 C CA  . THR D 1 202 ? 85.056  118.258 121.043 1.00 71.01  ? 202 THR D CA  1 
ATOM 12080 C C   . THR D 1 202 ? 86.453  118.451 121.619 1.00 65.34  ? 202 THR D C   1 
ATOM 12081 O O   . THR D 1 202 ? 87.277  117.529 121.594 1.00 69.52  ? 202 THR D O   1 
ATOM 12082 C CB  . THR D 1 202 ? 84.988  118.797 119.613 1.00 62.94  ? 202 THR D CB  1 
ATOM 12083 O OG1 . THR D 1 202 ? 83.669  118.601 119.087 1.00 62.40  ? 202 THR D OG1 1 
ATOM 12084 C CG2 . THR D 1 202 ? 85.997  118.085 118.721 1.00 59.06  ? 202 THR D CG2 1 
ATOM 12085 N N   . LEU D 1 203 ? 86.737  119.641 122.142 1.00 61.75  ? 203 LEU D N   1 
ATOM 12086 C CA  . LEU D 1 203 ? 88.019  119.954 122.756 1.00 58.25  ? 203 LEU D CA  1 
ATOM 12087 C C   . LEU D 1 203 ? 87.797  120.390 124.197 1.00 68.81  ? 203 LEU D C   1 
ATOM 12088 O O   . LEU D 1 203 ? 86.920  121.213 124.480 1.00 73.98  ? 203 LEU D O   1 
ATOM 12089 C CB  . LEU D 1 203 ? 88.750  121.057 121.982 1.00 62.32  ? 203 LEU D CB  1 
ATOM 12090 C CG  . LEU D 1 203 ? 90.094  121.511 122.558 1.00 59.55  ? 203 LEU D CG  1 
ATOM 12091 C CD1 . LEU D 1 203 ? 91.080  120.354 122.621 1.00 66.28  ? 203 LEU D CD1 1 
ATOM 12092 C CD2 . LEU D 1 203 ? 90.666  122.658 121.739 1.00 58.20  ? 203 LEU D CD2 1 
ATOM 12093 N N   . ASN D 1 204 ? 88.594  119.831 125.105 1.00 65.09  ? 204 ASN D N   1 
ATOM 12094 C CA  . ASN D 1 204 ? 88.532  120.165 126.519 1.00 56.91  ? 204 ASN D CA  1 
ATOM 12095 C C   . ASN D 1 204 ? 89.933  120.473 127.024 1.00 60.55  ? 204 ASN D C   1 
ATOM 12096 O O   . ASN D 1 204 ? 90.906  119.817 126.643 1.00 65.70  ? 204 ASN D O   1 
ATOM 12097 C CB  . ASN D 1 204 ? 87.916  119.024 127.340 1.00 58.15  ? 204 ASN D CB  1 
ATOM 12098 C CG  . ASN D 1 204 ? 86.468  118.761 126.978 1.00 67.62  ? 204 ASN D CG  1 
ATOM 12099 O OD1 . ASN D 1 204 ? 85.552  119.301 127.599 1.00 71.71  ? 204 ASN D OD1 1 
ATOM 12100 N ND2 . ASN D 1 204 ? 86.253  117.929 125.965 1.00 65.08  ? 204 ASN D ND2 1 
ATOM 12101 N N   . ILE D 1 205 ? 90.025  121.481 127.888 1.00 63.02  ? 205 ILE D N   1 
ATOM 12102 C CA  . ILE D 1 205 ? 91.297  121.951 128.423 1.00 58.82  ? 205 ILE D CA  1 
ATOM 12103 C C   . ILE D 1 205 ? 91.214  121.952 129.941 1.00 61.12  ? 205 ILE D C   1 
ATOM 12104 O O   . ILE D 1 205 ? 90.268  122.503 130.516 1.00 63.84  ? 205 ILE D O   1 
ATOM 12105 C CB  . ILE D 1 205 ? 91.653  123.356 127.902 1.00 58.79  ? 205 ILE D CB  1 
ATOM 12106 C CG1 . ILE D 1 205 ? 91.891  123.317 126.391 1.00 58.82  ? 205 ILE D CG1 1 
ATOM 12107 C CG2 . ILE D 1 205 ? 92.879  123.892 128.630 1.00 66.01  ? 205 ILE D CG2 1 
ATOM 12108 C CD1 . ILE D 1 205 ? 91.855  124.675 125.729 1.00 59.94  ? 205 ILE D CD1 1 
ATOM 12109 N N   . ILE D 1 206 ? 92.202  121.337 130.586 1.00 74.58  ? 206 ILE D N   1 
ATOM 12110 C CA  . ILE D 1 206 ? 92.318  121.334 132.037 1.00 74.19  ? 206 ILE D CA  1 
ATOM 12111 C C   . ILE D 1 206 ? 93.770  121.600 132.403 1.00 71.74  ? 206 ILE D C   1 
ATOM 12112 O O   . ILE D 1 206 ? 94.696  121.178 131.703 1.00 70.45  ? 206 ILE D O   1 
ATOM 12113 C CB  . ILE D 1 206 ? 91.821  120.008 132.663 1.00 76.29  ? 206 ILE D CB  1 
ATOM 12114 C CG1 . ILE D 1 206 ? 92.459  118.790 131.983 1.00 71.78  ? 206 ILE D CG1 1 
ATOM 12115 C CG2 . ILE D 1 206 ? 90.305  119.921 132.575 1.00 79.46  ? 206 ILE D CG2 1 
ATOM 12116 C CD1 . ILE D 1 206 ? 93.878  118.493 132.428 1.00 68.18  ? 206 ILE D CD1 1 
ATOM 12117 N N   . HIS D 1 207 ? 93.964  122.319 133.504 1.00 79.42  ? 207 HIS D N   1 
ATOM 12118 C CA  . HIS D 1 207 ? 95.287  122.698 133.975 1.00 74.59  ? 207 HIS D CA  1 
ATOM 12119 C C   . HIS D 1 207 ? 95.597  121.988 135.286 1.00 79.60  ? 207 HIS D C   1 
ATOM 12120 O O   . HIS D 1 207 ? 94.703  121.719 136.092 1.00 84.92  ? 207 HIS D O   1 
ATOM 12121 C CB  . HIS D 1 207 ? 95.386  124.214 134.171 1.00 72.41  ? 207 HIS D CB  1 
ATOM 12122 C CG  . HIS D 1 207 ? 94.888  125.005 133.003 1.00 78.54  ? 207 HIS D CG  1 
ATOM 12123 N ND1 . HIS D 1 207 ? 93.546  125.171 132.735 1.00 79.87  ? 207 HIS D ND1 1 
ATOM 12124 C CD2 . HIS D 1 207 ? 95.551  125.670 132.028 1.00 79.30  ? 207 HIS D CD2 1 
ATOM 12125 C CE1 . HIS D 1 207 ? 93.404  125.907 131.647 1.00 74.03  ? 207 HIS D CE1 1 
ATOM 12126 N NE2 . HIS D 1 207 ? 94.606  126.223 131.199 1.00 74.96  ? 207 HIS D NE2 1 
ATOM 12127 N N   . GLY D 1 208 ? 96.873  121.691 135.493 1.00 81.22  ? 208 GLY D N   1 
ATOM 12128 C CA  . GLY D 1 208 ? 97.283  121.025 136.710 1.00 81.44  ? 208 GLY D CA  1 
ATOM 12129 C C   . GLY D 1 208 ? 98.727  120.580 136.630 1.00 86.73  ? 208 GLY D C   1 
ATOM 12130 O O   . GLY D 1 208 ? 99.344  120.558 135.561 1.00 85.28  ? 208 GLY D O   1 
ATOM 12131 N N   . GLN D 1 209 ? 99.254  120.229 137.798 1.00 90.60  ? 209 GLN D N   1 
ATOM 12132 C CA  . GLN D 1 209 ? 100.625 119.756 137.930 1.00 88.56  ? 209 GLN D CA  1 
ATOM 12133 C C   . GLN D 1 209 ? 100.671 118.251 137.655 1.00 91.00  ? 209 GLN D C   1 
ATOM 12134 O O   . GLN D 1 209 ? 99.740  117.667 137.094 1.00 93.07  ? 209 GLN D O   1 
ATOM 12135 C CB  . GLN D 1 209 ? 101.170 120.120 139.309 1.00 86.69  ? 209 GLN D CB  1 
ATOM 12136 C CG  . GLN D 1 209 ? 101.544 121.588 139.456 1.00 86.43  ? 209 GLN D CG  1 
ATOM 12137 C CD  . GLN D 1 209 ? 102.779 121.957 138.655 1.00 87.04  ? 209 GLN D CD  1 
ATOM 12138 O OE1 . GLN D 1 209 ? 103.302 121.146 137.891 1.00 88.94  ? 209 GLN D OE1 1 
ATOM 12139 N NE2 . GLN D 1 209 ? 103.253 123.185 138.829 1.00 85.38  ? 209 GLN D NE2 1 
ATOM 12140 N N   . HIS D 1 210 ? 101.776 117.613 138.043 1.00 89.80  ? 210 HIS D N   1 
ATOM 12141 C CA  . HIS D 1 210 ? 102.009 116.189 137.823 1.00 86.41  ? 210 HIS D CA  1 
ATOM 12142 C C   . HIS D 1 210 ? 100.763 115.349 138.087 1.00 84.19  ? 210 HIS D C   1 
ATOM 12143 O O   . HIS D 1 210 ? 100.561 114.317 137.440 1.00 84.44  ? 210 HIS D O   1 
ATOM 12144 C CB  . HIS D 1 210 ? 103.161 115.715 138.712 1.00 86.20  ? 210 HIS D CB  1 
ATOM 12145 C CG  . HIS D 1 210 ? 103.758 114.410 138.288 1.00 92.85  ? 210 HIS D CG  1 
ATOM 12146 N ND1 . HIS D 1 210 ? 103.513 113.228 138.953 1.00 92.71  ? 210 HIS D ND1 1 
ATOM 12147 C CD2 . HIS D 1 210 ? 104.594 114.102 137.269 1.00 88.95  ? 210 HIS D CD2 1 
ATOM 12148 C CE1 . HIS D 1 210 ? 104.172 112.248 138.361 1.00 89.82  ? 210 HIS D CE1 1 
ATOM 12149 N NE2 . HIS D 1 210 ? 104.835 112.752 137.336 1.00 88.59  ? 210 HIS D NE2 1 
ATOM 12150 N N   . GLU D 1 211 ? 99.939  115.765 139.053 1.00 81.56  ? 211 GLU D N   1 
ATOM 12151 C CA  . GLU D 1 211 ? 98.690  115.059 139.321 1.00 77.61  ? 211 GLU D CA  1 
ATOM 12152 C C   . GLU D 1 211 ? 97.848  114.916 138.058 1.00 78.92  ? 211 GLU D C   1 
ATOM 12153 O O   . GLU D 1 211 ? 97.244  113.863 137.818 1.00 78.85  ? 211 GLU D O   1 
ATOM 12154 C CB  . GLU D 1 211 ? 97.902  115.793 140.408 1.00 80.51  ? 211 GLU D CB  1 
ATOM 12155 C CG  . GLU D 1 211 ? 96.544  115.179 140.725 1.00 80.54  ? 211 GLU D CG  1 
ATOM 12156 C CD  . GLU D 1 211 ? 95.825  115.903 141.845 1.00 84.27  ? 211 GLU D CD  1 
ATOM 12157 O OE1 . GLU D 1 211 ? 96.420  116.830 142.433 1.00 83.98  ? 211 GLU D OE1 1 
ATOM 12158 O OE2 . GLU D 1 211 ? 94.664  115.547 142.137 1.00 81.29  ? 211 GLU D OE2 1 
ATOM 12159 N N   . ALA D 1 212 ? 97.790  115.970 137.239 1.00 70.31  ? 212 ALA D N   1 
ATOM 12160 C CA  . ALA D 1 212 ? 97.001  115.906 136.014 1.00 64.30  ? 212 ALA D CA  1 
ATOM 12161 C C   . ALA D 1 212 ? 97.569  114.873 135.048 1.00 66.44  ? 212 ALA D C   1 
ATOM 12162 O O   . ALA D 1 212 ? 96.815  114.126 134.412 1.00 70.02  ? 212 ALA D O   1 
ATOM 12163 C CB  . ALA D 1 212 ? 96.945  117.283 135.353 1.00 68.64  ? 212 ALA D CB  1 
ATOM 12164 N N   . VAL D 1 213 ? 98.896  114.817 134.923 1.00 72.05  ? 213 VAL D N   1 
ATOM 12165 C CA  . VAL D 1 213 ? 99.519  113.827 134.049 1.00 68.85  ? 213 VAL D CA  1 
ATOM 12166 C C   . VAL D 1 213 ? 99.224  112.421 134.556 1.00 67.89  ? 213 VAL D C   1 
ATOM 12167 O O   . VAL D 1 213 ? 98.926  111.507 133.776 1.00 68.03  ? 213 VAL D O   1 
ATOM 12168 C CB  . VAL D 1 213 ? 101.034 114.082 133.945 1.00 66.95  ? 213 VAL D CB  1 
ATOM 12169 C CG1 . VAL D 1 213 ? 101.686 113.056 133.028 1.00 70.36  ? 213 VAL D CG1 1 
ATOM 12170 C CG2 . VAL D 1 213 ? 101.304 115.496 133.449 1.00 68.21  ? 213 VAL D CG2 1 
ATOM 12171 N N   . ASN D 1 214 ? 99.310  112.225 135.874 1.00 71.39  ? 214 ASN D N   1 
ATOM 12172 C CA  . ASN D 1 214 ? 99.003  110.919 136.447 1.00 68.13  ? 214 ASN D CA  1 
ATOM 12173 C C   . ASN D 1 214 ? 97.566  110.517 136.149 1.00 71.15  ? 214 ASN D C   1 
ATOM 12174 O O   . ASN D 1 214 ? 97.299  109.368 135.778 1.00 77.69  ? 214 ASN D O   1 
ATOM 12175 C CB  . ASN D 1 214 ? 99.249  110.935 137.956 1.00 72.11  ? 214 ASN D CB  1 
ATOM 12176 C CG  . ASN D 1 214 ? 100.703 111.169 138.308 1.00 72.64  ? 214 ASN D CG  1 
ATOM 12177 O OD1 . ASN D 1 214 ? 101.599 110.903 137.508 1.00 76.29  ? 214 ASN D OD1 1 
ATOM 12178 N ND2 . ASN D 1 214 ? 100.945 111.666 139.515 1.00 69.74  ? 214 ASN D ND2 1 
ATOM 12179 N N   . PHE D 1 215 ? 96.626  111.450 136.306 1.00 72.06  ? 215 PHE D N   1 
ATOM 12180 C CA  . PHE D 1 215 ? 95.231  111.152 135.996 1.00 72.45  ? 215 PHE D CA  1 
ATOM 12181 C C   . PHE D 1 215 ? 95.068  110.781 134.527 1.00 72.92  ? 215 PHE D C   1 
ATOM 12182 O O   . PHE D 1 215 ? 94.426  109.779 134.194 1.00 80.09  ? 215 PHE D O   1 
ATOM 12183 C CB  . PHE D 1 215 ? 94.347  112.348 136.348 1.00 74.68  ? 215 PHE D CB  1 
ATOM 12184 C CG  . PHE D 1 215 ? 92.926  112.209 135.877 1.00 75.10  ? 215 PHE D CG  1 
ATOM 12185 C CD1 . PHE D 1 215 ? 91.990  111.536 136.644 1.00 74.15  ? 215 PHE D CD1 1 
ATOM 12186 C CD2 . PHE D 1 215 ? 92.526  112.755 134.668 1.00 73.83  ? 215 PHE D CD2 1 
ATOM 12187 C CE1 . PHE D 1 215 ? 90.683  111.407 136.212 1.00 75.88  ? 215 PHE D CE1 1 
ATOM 12188 C CE2 . PHE D 1 215 ? 91.222  112.629 134.232 1.00 70.68  ? 215 PHE D CE2 1 
ATOM 12189 C CZ  . PHE D 1 215 ? 90.300  111.955 135.005 1.00 73.31  ? 215 PHE D CZ  1 
ATOM 12190 N N   . ILE D 1 216 ? 95.647  111.583 133.631 1.00 58.03  ? 216 ILE D N   1 
ATOM 12191 C CA  . ILE D 1 216 ? 95.497  111.333 132.200 1.00 60.45  ? 216 ILE D CA  1 
ATOM 12192 C C   . ILE D 1 216 ? 96.065  109.969 131.832 1.00 71.14  ? 216 ILE D C   1 
ATOM 12193 O O   . ILE D 1 216 ? 95.505  109.252 130.994 1.00 77.09  ? 216 ILE D O   1 
ATOM 12194 C CB  . ILE D 1 216 ? 96.163  112.462 131.391 1.00 67.90  ? 216 ILE D CB  1 
ATOM 12195 C CG1 . ILE D 1 216 ? 95.399  113.774 131.590 1.00 73.67  ? 216 ILE D CG1 1 
ATOM 12196 C CG2 . ILE D 1 216 ? 96.229  112.092 129.913 1.00 67.99  ? 216 ILE D CG2 1 
ATOM 12197 C CD1 . ILE D 1 216 ? 96.102  114.993 131.026 1.00 65.98  ? 216 ILE D CD1 1 
ATOM 12198 N N   . CYS D 1 217 ? 97.185  109.587 132.449 1.00 74.40  ? 217 CYS D N   1 
ATOM 12199 C CA  . CYS D 1 217 ? 97.818  108.317 132.104 1.00 69.94  ? 217 CYS D CA  1 
ATOM 12200 C C   . CYS D 1 217 ? 97.064  107.138 132.708 1.00 65.10  ? 217 CYS D C   1 
ATOM 12201 O O   . CYS D 1 217 ? 97.002  106.057 132.111 1.00 73.32  ? 217 CYS D O   1 
ATOM 12202 C CB  . CYS D 1 217 ? 99.275  108.319 132.567 1.00 65.60  ? 217 CYS D CB  1 
ATOM 12203 S SG  . CYS D 1 217 ? 100.345 109.450 131.647 1.00 76.14  ? 217 CYS D SG  1 
ATOM 12204 N N   . ASP D 1 218 ? 96.482  107.326 133.895 1.00 66.28  ? 218 ASP D N   1 
ATOM 12205 C CA  . ASP D 1 218 ? 95.836  106.218 134.591 1.00 72.92  ? 218 ASP D CA  1 
ATOM 12206 C C   . ASP D 1 218 ? 94.370  106.064 134.206 1.00 75.08  ? 218 ASP D C   1 
ATOM 12207 O O   . ASP D 1 218 ? 93.834  104.952 134.271 1.00 75.05  ? 218 ASP D O   1 
ATOM 12208 C CB  . ASP D 1 218 ? 95.954  106.412 136.103 1.00 72.77  ? 218 ASP D CB  1 
ATOM 12209 C CG  . ASP D 1 218 ? 97.394  106.459 136.574 1.00 71.52  ? 218 ASP D CG  1 
ATOM 12210 O OD1 . ASP D 1 218 ? 98.302  106.343 135.724 1.00 73.37  ? 218 ASP D OD1 1 
ATOM 12211 O OD2 . ASP D 1 218 ? 97.619  106.612 137.793 1.00 68.54  ? 218 ASP D OD2 1 
ATOM 12212 N N   . HIS D 1 219 ? 93.711  107.147 133.815 1.00 68.90  ? 219 HIS D N   1 
ATOM 12213 C CA  . HIS D 1 219 ? 92.290  107.079 133.505 1.00 68.89  ? 219 HIS D CA  1 
ATOM 12214 C C   . HIS D 1 219 ? 92.055  106.093 132.362 1.00 73.89  ? 219 HIS D C   1 
ATOM 12215 O O   . HIS D 1 219 ? 92.811  106.099 131.380 1.00 71.84  ? 219 HIS D O   1 
ATOM 12216 C CB  . HIS D 1 219 ? 91.758  108.461 133.130 1.00 66.90  ? 219 HIS D CB  1 
ATOM 12217 C CG  . HIS D 1 219 ? 90.268  108.576 133.215 1.00 72.49  ? 219 HIS D CG  1 
ATOM 12218 N ND1 . HIS D 1 219 ? 89.587  108.543 134.412 1.00 74.66  ? 219 HIS D ND1 1 
ATOM 12219 C CD2 . HIS D 1 219 ? 89.328  108.721 132.252 1.00 69.55  ? 219 HIS D CD2 1 
ATOM 12220 C CE1 . HIS D 1 219 ? 88.292  108.665 134.184 1.00 73.84  ? 219 HIS D CE1 1 
ATOM 12221 N NE2 . HIS D 1 219 ? 88.108  108.774 132.880 1.00 74.57  ? 219 HIS D NE2 1 
ATOM 12222 N N   . PRO D 1 220 ? 91.030  105.237 132.443 1.00 69.44  ? 220 PRO D N   1 
ATOM 12223 C CA  . PRO D 1 220 ? 90.846  104.231 131.382 1.00 66.43  ? 220 PRO D CA  1 
ATOM 12224 C C   . PRO D 1 220 ? 90.301  104.803 130.084 1.00 65.96  ? 220 PRO D C   1 
ATOM 12225 O O   . PRO D 1 220 ? 90.638  104.300 129.005 1.00 68.51  ? 220 PRO D O   1 
ATOM 12226 C CB  . PRO D 1 220 ? 89.869  103.236 132.022 1.00 67.18  ? 220 PRO D CB  1 
ATOM 12227 C CG  . PRO D 1 220 ? 89.076  104.058 132.974 1.00 65.99  ? 220 PRO D CG  1 
ATOM 12228 C CD  . PRO D 1 220 ? 90.014  105.111 133.504 1.00 66.16  ? 220 PRO D CD  1 
ATOM 12229 N N   . ASP D 1 221 ? 89.464  105.841 130.156 1.00 63.87  ? 221 ASP D N   1 
ATOM 12230 C CA  . ASP D 1 221 ? 88.825  106.357 128.949 1.00 63.23  ? 221 ASP D CA  1 
ATOM 12231 C C   . ASP D 1 221 ? 89.844  106.868 127.938 1.00 63.76  ? 221 ASP D C   1 
ATOM 12232 O O   . ASP D 1 221 ? 89.589  106.824 126.729 1.00 61.09  ? 221 ASP D O   1 
ATOM 12233 C CB  . ASP D 1 221 ? 87.842  107.470 129.311 1.00 70.17  ? 221 ASP D CB  1 
ATOM 12234 C CG  . ASP D 1 221 ? 86.790  107.019 130.305 1.00 74.19  ? 221 ASP D CG  1 
ATOM 12235 O OD1 . ASP D 1 221 ? 86.434  105.822 130.295 1.00 68.20  ? 221 ASP D OD1 1 
ATOM 12236 O OD2 . ASP D 1 221 ? 86.318  107.862 131.097 1.00 71.00  ? 221 ASP D OD2 1 
ATOM 12237 N N   . ILE D 1 222 ? 90.995  107.358 128.404 1.00 61.93  ? 222 ILE D N   1 
ATOM 12238 C CA  . ILE D 1 222 ? 92.006  107.871 127.488 1.00 52.38  ? 222 ILE D CA  1 
ATOM 12239 C C   . ILE D 1 222 ? 92.540  106.731 126.634 1.00 58.14  ? 222 ILE D C   1 
ATOM 12240 O O   . ILE D 1 222 ? 92.916  105.670 127.147 1.00 65.21  ? 222 ILE D O   1 
ATOM 12241 C CB  . ILE D 1 222 ? 93.134  108.563 128.269 1.00 53.37  ? 222 ILE D CB  1 
ATOM 12242 C CG1 . ILE D 1 222 ? 92.582  109.730 129.097 1.00 56.90  ? 222 ILE D CG1 1 
ATOM 12243 C CG2 . ILE D 1 222 ? 94.221  109.047 127.317 1.00 51.93  ? 222 ILE D CG2 1 
ATOM 12244 C CD1 . ILE D 1 222 ? 91.919  110.823 128.276 1.00 65.30  ? 222 ILE D CD1 1 
ATOM 12245 N N   . LYS D 1 223 ? 92.575  106.948 125.319 1.00 55.01  ? 223 LYS D N   1 
ATOM 12246 C CA  . LYS D 1 223 ? 93.056  105.937 124.385 1.00 59.89  ? 223 LYS D CA  1 
ATOM 12247 C C   . LYS D 1 223 ? 94.493  106.188 123.944 1.00 53.52  ? 223 LYS D C   1 
ATOM 12248 O O   . LYS D 1 223 ? 95.263  105.236 123.777 1.00 64.14  ? 223 LYS D O   1 
ATOM 12249 C CB  . LYS D 1 223 ? 92.143  105.880 123.157 1.00 59.73  ? 223 LYS D CB  1 
ATOM 12250 C CG  . LYS D 1 223 ? 90.757  105.314 123.432 1.00 58.61  ? 223 LYS D CG  1 
ATOM 12251 C CD  . LYS D 1 223 ? 90.810  103.825 123.746 1.00 55.91  ? 223 LYS D CD  1 
ATOM 12252 C CE  . LYS D 1 223 ? 89.418  103.237 123.915 1.00 57.01  ? 223 LYS D CE  1 
ATOM 12253 N NZ  . LYS D 1 223 ? 88.684  103.848 125.057 1.00 62.79  ? 223 LYS D NZ  1 
ATOM 12254 N N   . ALA D 1 224 ? 94.871  107.450 123.751 1.00 31.91  ? 224 ALA D N   1 
ATOM 12255 C CA  . ALA D 1 224 ? 96.211  107.788 123.294 1.00 45.30  ? 224 ALA D CA  1 
ATOM 12256 C C   . ALA D 1 224 ? 96.669  109.064 123.984 1.00 49.70  ? 224 ALA D C   1 
ATOM 12257 O O   . ALA D 1 224 ? 95.852  109.887 124.406 1.00 60.96  ? 224 ALA D O   1 
ATOM 12258 C CB  . ALA D 1 224 ? 96.258  107.963 121.772 1.00 49.82  ? 224 ALA D CB  1 
ATOM 12259 N N   . ILE D 1 225 ? 97.987  109.219 124.092 1.00 39.97  ? 225 ILE D N   1 
ATOM 12260 C CA  . ILE D 1 225 ? 98.602  110.378 124.728 1.00 44.03  ? 225 ILE D CA  1 
ATOM 12261 C C   . ILE D 1 225 ? 99.780  110.828 123.877 1.00 51.17  ? 225 ILE D C   1 
ATOM 12262 O O   . ILE D 1 225 ? 100.459 110.005 123.253 1.00 59.14  ? 225 ILE D O   1 
ATOM 12263 C CB  . ILE D 1 225 ? 99.061  110.064 126.169 1.00 43.58  ? 225 ILE D CB  1 
ATOM 12264 C CG1 . ILE D 1 225 ? 97.881  109.561 127.007 1.00 48.30  ? 225 ILE D CG1 1 
ATOM 12265 C CG2 . ILE D 1 225 ? 99.686  111.301 126.809 1.00 44.76  ? 225 ILE D CG2 1 
ATOM 12266 C CD1 . ILE D 1 225 ? 98.260  109.116 128.407 1.00 52.54  ? 225 ILE D CD1 1 
ATOM 12267 N N   . SER D 1 226 ? 100.016 112.138 123.846 1.00 50.13  ? 226 SER D N   1 
ATOM 12268 C CA  . SER D 1 226 ? 101.147 112.727 123.144 1.00 47.86  ? 226 SER D CA  1 
ATOM 12269 C C   . SER D 1 226 ? 101.840 113.726 124.059 1.00 48.67  ? 226 SER D C   1 
ATOM 12270 O O   . SER D 1 226 ? 101.181 114.538 124.717 1.00 58.58  ? 226 SER D O   1 
ATOM 12271 C CB  . SER D 1 226 ? 100.698 113.418 121.852 1.00 51.99  ? 226 SER D CB  1 
ATOM 12272 O OG  . SER D 1 226 ? 100.067 112.500 120.977 1.00 54.89  ? 226 SER D OG  1 
ATOM 12273 N N   . PHE D 1 227 ? 103.170 113.664 124.099 1.00 46.76  ? 227 PHE D N   1 
ATOM 12274 C CA  . PHE D 1 227 ? 103.965 114.517 124.971 1.00 45.27  ? 227 PHE D CA  1 
ATOM 12275 C C   . PHE D 1 227 ? 105.206 115.008 124.243 1.00 45.65  ? 227 PHE D C   1 
ATOM 12276 O O   . PHE D 1 227 ? 105.780 114.294 123.416 1.00 51.11  ? 227 PHE D O   1 
ATOM 12277 C CB  . PHE D 1 227 ? 104.380 113.773 126.249 1.00 50.70  ? 227 PHE D CB  1 
ATOM 12278 C CG  . PHE D 1 227 ? 105.460 114.469 127.031 1.00 59.20  ? 227 PHE D CG  1 
ATOM 12279 C CD1 . PHE D 1 227 ? 105.151 115.501 127.900 1.00 55.34  ? 227 PHE D CD1 1 
ATOM 12280 C CD2 . PHE D 1 227 ? 106.784 114.090 126.894 1.00 51.68  ? 227 PHE D CD2 1 
ATOM 12281 C CE1 . PHE D 1 227 ? 106.142 116.140 128.618 1.00 52.22  ? 227 PHE D CE1 1 
ATOM 12282 C CE2 . PHE D 1 227 ? 107.780 114.726 127.610 1.00 46.60  ? 227 PHE D CE2 1 
ATOM 12283 C CZ  . PHE D 1 227 ? 107.458 115.752 128.473 1.00 53.18  ? 227 PHE D CZ  1 
ATOM 12284 N N   . VAL D 1 228 ? 105.609 116.237 124.559 1.00 46.57  ? 228 VAL D N   1 
ATOM 12285 C CA  . VAL D 1 228 ? 106.851 116.826 124.076 1.00 53.63  ? 228 VAL D CA  1 
ATOM 12286 C C   . VAL D 1 228 ? 107.578 117.426 125.271 1.00 54.62  ? 228 VAL D C   1 
ATOM 12287 O O   . VAL D 1 228 ? 106.941 117.905 126.216 1.00 58.19  ? 228 VAL D O   1 
ATOM 12288 C CB  . VAL D 1 228 ? 106.598 117.903 122.998 1.00 50.89  ? 228 VAL D CB  1 
ATOM 12289 C CG1 . VAL D 1 228 ? 107.909 118.552 122.577 1.00 46.67  ? 228 VAL D CG1 1 
ATOM 12290 C CG2 . VAL D 1 228 ? 105.886 117.306 121.792 1.00 47.89  ? 228 VAL D CG2 1 
ATOM 12291 N N   . GLY D 1 229 ? 108.901 117.394 125.236 1.00 55.53  ? 229 GLY D N   1 
ATOM 12292 C CA  . GLY D 1 229 ? 109.697 118.002 126.282 1.00 50.23  ? 229 GLY D CA  1 
ATOM 12293 C C   . GLY D 1 229 ? 110.913 117.153 126.600 1.00 51.52  ? 229 GLY D C   1 
ATOM 12294 O O   . GLY D 1 229 ? 111.415 116.421 125.754 1.00 48.87  ? 229 GLY D O   1 
ATOM 12295 N N   . SER D 1 230 ? 111.367 117.281 127.846 1.00 59.89  ? 230 SER D N   1 
ATOM 12296 C CA  . SER D 1 230 ? 112.574 116.595 128.285 1.00 63.01  ? 230 SER D CA  1 
ATOM 12297 C C   . SER D 1 230 ? 112.423 115.085 128.145 1.00 64.55  ? 230 SER D C   1 
ATOM 12298 O O   . SER D 1 230 ? 111.316 114.565 127.978 1.00 66.09  ? 230 SER D O   1 
ATOM 12299 C CB  . SER D 1 230 ? 112.887 116.958 129.737 1.00 62.39  ? 230 SER D CB  1 
ATOM 12300 O OG  . SER D 1 230 ? 111.824 116.585 130.597 1.00 58.39  ? 230 SER D OG  1 
ATOM 12301 N N   . ASN D 1 231 ? 113.554 114.380 128.214 1.00 71.24  ? 231 ASN D N   1 
ATOM 12302 C CA  . ASN D 1 231 ? 113.533 112.929 128.066 1.00 68.32  ? 231 ASN D CA  1 
ATOM 12303 C C   . ASN D 1 231 ? 113.030 112.239 129.328 1.00 67.59  ? 231 ASN D C   1 
ATOM 12304 O O   . ASN D 1 231 ? 112.426 111.164 129.245 1.00 67.68  ? 231 ASN D O   1 
ATOM 12305 C CB  . ASN D 1 231 ? 114.929 112.419 127.707 1.00 73.89  ? 231 ASN D CB  1 
ATOM 12306 C CG  . ASN D 1 231 ? 115.451 113.012 126.412 1.00 74.00  ? 231 ASN D CG  1 
ATOM 12307 O OD1 . ASN D 1 231 ? 116.101 114.058 126.412 1.00 72.62  ? 231 ASN D OD1 1 
ATOM 12308 N ND2 . ASN D 1 231 ? 115.167 112.345 125.299 1.00 73.45  ? 231 ASN D ND2 1 
ATOM 12309 N N   . LYS D 1 232 ? 113.269 112.831 130.499 1.00 69.46  ? 232 LYS D N   1 
ATOM 12310 C CA  . LYS D 1 232 ? 112.837 112.210 131.748 1.00 70.52  ? 232 LYS D CA  1 
ATOM 12311 C C   . LYS D 1 232 ? 111.317 112.123 131.817 1.00 75.85  ? 232 LYS D C   1 
ATOM 12312 O O   . LYS D 1 232 ? 110.746 111.042 132.013 1.00 76.26  ? 232 LYS D O   1 
ATOM 12313 C CB  . LYS D 1 232 ? 113.393 112.999 132.937 1.00 67.68  ? 232 LYS D CB  1 
ATOM 12314 C CG  . LYS D 1 232 ? 113.041 112.413 134.301 1.00 73.49  ? 232 LYS D CG  1 
ATOM 12315 C CD  . LYS D 1 232 ? 111.817 113.076 134.923 1.00 77.47  ? 232 LYS D CD  1 
ATOM 12316 C CE  . LYS D 1 232 ? 112.121 114.487 135.410 1.00 77.87  ? 232 LYS D CE  1 
ATOM 12317 N NZ  . LYS D 1 232 ? 110.942 115.117 136.067 1.00 70.11  ? 232 LYS D NZ  1 
ATOM 12318 N N   . ALA D 1 233 ? 110.642 113.267 131.675 1.00 69.66  ? 233 ALA D N   1 
ATOM 12319 C CA  . ALA D 1 233 ? 109.184 113.273 131.702 1.00 61.39  ? 233 ALA D CA  1 
ATOM 12320 C C   . ALA D 1 233 ? 108.613 112.434 130.567 1.00 62.80  ? 233 ALA D C   1 
ATOM 12321 O O   . ALA D 1 233 ? 107.578 111.779 130.729 1.00 62.66  ? 233 ALA D O   1 
ATOM 12322 C CB  . ALA D 1 233 ? 108.666 114.709 131.622 1.00 63.68  ? 233 ALA D CB  1 
ATOM 12323 N N   . GLY D 1 234 ? 109.275 112.439 129.413 1.00 62.28  ? 234 GLY D N   1 
ATOM 12324 C CA  . GLY D 1 234 ? 108.840 111.629 128.294 1.00 62.83  ? 234 GLY D CA  1 
ATOM 12325 C C   . GLY D 1 234 ? 108.846 110.152 128.625 1.00 67.62  ? 234 GLY D C   1 
ATOM 12326 O O   . GLY D 1 234 ? 107.855 109.454 128.393 1.00 62.29  ? 234 GLY D O   1 
ATOM 12327 N N   . GLU D 1 235 ? 109.966 109.666 129.163 1.00 76.77  ? 235 GLU D N   1 
ATOM 12328 C CA  . GLU D 1 235 ? 110.049 108.267 129.568 1.00 72.20  ? 235 GLU D CA  1 
ATOM 12329 C C   . GLU D 1 235 ? 109.013 107.944 130.635 1.00 73.04  ? 235 GLU D C   1 
ATOM 12330 O O   . GLU D 1 235 ? 108.366 106.891 130.584 1.00 74.91  ? 235 GLU D O   1 
ATOM 12331 C CB  . GLU D 1 235 ? 111.456 107.953 130.079 1.00 70.66  ? 235 GLU D CB  1 
ATOM 12332 C CG  . GLU D 1 235 ? 112.527 107.937 129.002 1.00 74.77  ? 235 GLU D CG  1 
ATOM 12333 C CD  . GLU D 1 235 ? 112.419 106.732 128.089 1.00 79.39  ? 235 GLU D CD  1 
ATOM 12334 O OE1 . GLU D 1 235 ? 111.522 105.892 128.313 1.00 84.01  ? 235 GLU D OE1 1 
ATOM 12335 O OE2 . GLU D 1 235 ? 113.232 106.623 127.147 1.00 74.47  ? 235 GLU D OE2 1 
ATOM 12336 N N   . TYR D 1 236 ? 108.847 108.834 131.615 1.00 70.37  ? 236 TYR D N   1 
ATOM 12337 C CA  . TYR D 1 236 ? 107.871 108.588 132.673 1.00 70.33  ? 236 TYR D CA  1 
ATOM 12338 C C   . TYR D 1 236 ? 106.469 108.435 132.096 1.00 69.58  ? 236 TYR D C   1 
ATOM 12339 O O   . TYR D 1 236 ? 105.744 107.491 132.434 1.00 68.78  ? 236 TYR D O   1 
ATOM 12340 C CB  . TYR D 1 236 ? 107.908 109.720 133.699 1.00 67.09  ? 236 TYR D CB  1 
ATOM 12341 C CG  . TYR D 1 236 ? 106.848 109.597 134.771 1.00 69.58  ? 236 TYR D CG  1 
ATOM 12342 C CD1 . TYR D 1 236 ? 107.085 108.870 135.930 1.00 68.86  ? 236 TYR D CD1 1 
ATOM 12343 C CD2 . TYR D 1 236 ? 105.608 110.204 134.622 1.00 69.09  ? 236 TYR D CD2 1 
ATOM 12344 C CE1 . TYR D 1 236 ? 106.118 108.753 136.910 1.00 68.81  ? 236 TYR D CE1 1 
ATOM 12345 C CE2 . TYR D 1 236 ? 104.635 110.091 135.596 1.00 66.72  ? 236 TYR D CE2 1 
ATOM 12346 C CZ  . TYR D 1 236 ? 104.895 109.366 136.738 1.00 70.40  ? 236 TYR D CZ  1 
ATOM 12347 O OH  . TYR D 1 236 ? 103.929 109.252 137.711 1.00 69.56  ? 236 TYR D OH  1 
ATOM 12348 N N   . ILE D 1 237 ? 106.068 109.364 131.226 1.00 64.07  ? 237 ILE D N   1 
ATOM 12349 C CA  . ILE D 1 237 ? 104.727 109.317 130.654 1.00 63.02  ? 237 ILE D CA  1 
ATOM 12350 C C   . ILE D 1 237 ? 104.565 108.087 129.773 1.00 64.04  ? 237 ILE D C   1 
ATOM 12351 O O   . ILE D 1 237 ? 103.521 107.425 129.797 1.00 66.29  ? 237 ILE D O   1 
ATOM 12352 C CB  . ILE D 1 237 ? 104.435 110.615 129.879 1.00 60.57  ? 237 ILE D CB  1 
ATOM 12353 C CG1 . ILE D 1 237 ? 104.397 111.805 130.842 1.00 61.06  ? 237 ILE D CG1 1 
ATOM 12354 C CG2 . ILE D 1 237 ? 103.120 110.492 129.117 1.00 60.80  ? 237 ILE D CG2 1 
ATOM 12355 C CD1 . ILE D 1 237 ? 104.379 113.155 130.157 1.00 65.10  ? 237 ILE D CD1 1 
ATOM 12356 N N   . PHE D 1 238 ? 105.588 107.757 128.981 1.00 63.08  ? 238 PHE D N   1 
ATOM 12357 C CA  . PHE D 1 238 ? 105.512 106.576 128.128 1.00 62.74  ? 238 PHE D CA  1 
ATOM 12358 C C   . PHE D 1 238 ? 105.303 105.319 128.962 1.00 63.30  ? 238 PHE D C   1 
ATOM 12359 O O   . PHE D 1 238 ? 104.457 104.476 128.638 1.00 69.89  ? 238 PHE D O   1 
ATOM 12360 C CB  . PHE D 1 238 ? 106.783 106.461 127.284 1.00 64.89  ? 238 PHE D CB  1 
ATOM 12361 C CG  . PHE D 1 238 ? 106.767 105.314 126.314 1.00 64.12  ? 238 PHE D CG  1 
ATOM 12362 C CD1 . PHE D 1 238 ? 107.251 104.069 126.683 1.00 64.07  ? 238 PHE D CD1 1 
ATOM 12363 C CD2 . PHE D 1 238 ? 106.270 105.480 125.032 1.00 70.20  ? 238 PHE D CD2 1 
ATOM 12364 C CE1 . PHE D 1 238 ? 107.237 103.013 125.792 1.00 68.05  ? 238 PHE D CE1 1 
ATOM 12365 C CE2 . PHE D 1 238 ? 106.254 104.427 124.137 1.00 67.49  ? 238 PHE D CE2 1 
ATOM 12366 C CZ  . PHE D 1 238 ? 106.739 103.193 124.518 1.00 68.27  ? 238 PHE D CZ  1 
ATOM 12367 N N   . GLU D 1 239 ? 106.073 105.173 130.042 1.00 76.36  ? 239 GLU D N   1 
ATOM 12368 C CA  . GLU D 1 239 ? 105.937 104.002 130.901 1.00 75.27  ? 239 GLU D CA  1 
ATOM 12369 C C   . GLU D 1 239 ? 104.559 103.962 131.552 1.00 81.44  ? 239 GLU D C   1 
ATOM 12370 O O   . GLU D 1 239 ? 103.886 102.925 131.550 1.00 83.99  ? 239 GLU D O   1 
ATOM 12371 C CB  . GLU D 1 239 ? 107.038 104.003 131.963 1.00 75.44  ? 239 GLU D CB  1 
ATOM 12372 C CG  . GLU D 1 239 ? 108.435 103.779 131.405 1.00 80.51  ? 239 GLU D CG  1 
ATOM 12373 C CD  . GLU D 1 239 ? 109.506 103.839 132.476 1.00 85.81  ? 239 GLU D CD  1 
ATOM 12374 O OE1 . GLU D 1 239 ? 109.155 104.043 133.658 1.00 85.24  ? 239 GLU D OE1 1 
ATOM 12375 O OE2 . GLU D 1 239 ? 110.698 103.683 132.137 1.00 83.88  ? 239 GLU D OE2 1 
ATOM 12376 N N   . ARG D 1 240 ? 104.125 105.089 132.123 1.00 70.77  ? 240 ARG D N   1 
ATOM 12377 C CA  . ARG D 1 240 ? 102.840 105.116 132.814 1.00 66.25  ? 240 ARG D CA  1 
ATOM 12378 C C   . ARG D 1 240 ? 101.684 104.858 131.857 1.00 71.65  ? 240 ARG D C   1 
ATOM 12379 O O   . ARG D 1 240 ? 100.644 104.333 132.269 1.00 72.73  ? 240 ARG D O   1 
ATOM 12380 C CB  . ARG D 1 240 ? 102.658 106.459 133.522 1.00 70.06  ? 240 ARG D CB  1 
ATOM 12381 C CG  . ARG D 1 240 ? 101.572 106.455 134.587 1.00 67.54  ? 240 ARG D CG  1 
ATOM 12382 C CD  . ARG D 1 240 ? 101.508 107.787 135.317 1.00 68.57  ? 240 ARG D CD  1 
ATOM 12383 N NE  . ARG D 1 240 ? 100.540 107.772 136.411 1.00 73.48  ? 240 ARG D NE  1 
ATOM 12384 C CZ  . ARG D 1 240 ? 100.803 107.353 137.646 1.00 73.20  ? 240 ARG D CZ  1 
ATOM 12385 N NH1 . ARG D 1 240 ? 102.011 106.902 137.963 1.00 77.03  ? 240 ARG D NH1 1 
ATOM 12386 N NH2 . ARG D 1 240 ? 99.852  107.383 138.570 1.00 65.60  ? 240 ARG D NH2 1 
ATOM 12387 N N   . GLY D 1 241 ? 101.842 105.217 130.581 1.00 62.47  ? 241 GLY D N   1 
ATOM 12388 C CA  . GLY D 1 241 ? 100.793 104.941 129.615 1.00 56.54  ? 241 GLY D CA  1 
ATOM 12389 C C   . GLY D 1 241 ? 100.792 103.493 129.166 1.00 63.97  ? 241 GLY D C   1 
ATOM 12390 O O   . GLY D 1 241 ? 99.750  102.832 129.158 1.00 73.97  ? 241 GLY D O   1 
ATOM 12391 N N   . SER D 1 242 ? 101.964 102.978 128.782 1.00 65.57  ? 242 SER D N   1 
ATOM 12392 C CA  . SER D 1 242 ? 102.056 101.577 128.386 1.00 65.11  ? 242 SER D CA  1 
ATOM 12393 C C   . SER D 1 242 ? 101.631 100.649 129.516 1.00 65.28  ? 242 SER D C   1 
ATOM 12394 O O   . SER D 1 242 ? 101.176 99.529  129.260 1.00 66.56  ? 242 SER D O   1 
ATOM 12395 C CB  . SER D 1 242 ? 103.482 101.252 127.941 1.00 68.89  ? 242 SER D CB  1 
ATOM 12396 O OG  . SER D 1 242 ? 104.410 101.502 128.982 1.00 70.90  ? 242 SER D OG  1 
ATOM 12397 N N   . ARG D 1 243 ? 101.769 101.093 130.768 1.00 70.10  ? 243 ARG D N   1 
ATOM 12398 C CA  . ARG D 1 243 ? 101.348 100.264 131.892 1.00 75.31  ? 243 ARG D CA  1 
ATOM 12399 C C   . ARG D 1 243 ? 99.840  100.049 131.882 1.00 80.45  ? 243 ARG D C   1 
ATOM 12400 O O   . ARG D 1 243 ? 99.359  98.952  132.190 1.00 77.57  ? 243 ARG D O   1 
ATOM 12401 C CB  . ARG D 1 243 ? 101.793 100.911 133.204 1.00 74.38  ? 243 ARG D CB  1 
ATOM 12402 C CG  . ARG D 1 243 ? 101.598 100.039 134.433 1.00 76.49  ? 243 ARG D CG  1 
ATOM 12403 C CD  . ARG D 1 243 ? 102.141 100.723 135.677 1.00 76.31  ? 243 ARG D CD  1 
ATOM 12404 N NE  . ARG D 1 243 ? 103.563 101.034 135.553 1.00 79.17  ? 243 ARG D NE  1 
ATOM 12405 C CZ  . ARG D 1 243 ? 104.257 101.745 136.435 1.00 80.72  ? 243 ARG D CZ  1 
ATOM 12406 N NH1 . ARG D 1 243 ? 103.665 102.231 137.518 1.00 78.10  ? 243 ARG D NH1 1 
ATOM 12407 N NH2 . ARG D 1 243 ? 105.548 101.975 136.233 1.00 78.59  ? 243 ARG D NH2 1 
ATOM 12408 N N   . HIS D 1 244 ? 99.077  101.085 131.531 1.00 75.75  ? 244 HIS D N   1 
ATOM 12409 C CA  . HIS D 1 244 ? 97.624  101.010 131.476 1.00 72.53  ? 244 HIS D CA  1 
ATOM 12410 C C   . HIS D 1 244 ? 97.103  100.698 130.076 1.00 75.95  ? 244 HIS D C   1 
ATOM 12411 O O   . HIS D 1 244 ? 95.917  100.918 129.803 1.00 79.70  ? 244 HIS D O   1 
ATOM 12412 C CB  . HIS D 1 244 ? 97.012  102.319 131.980 1.00 68.66  ? 244 HIS D CB  1 
ATOM 12413 C CG  . HIS D 1 244 ? 97.342  102.629 133.407 1.00 72.48  ? 244 HIS D CG  1 
ATOM 12414 N ND1 . HIS D 1 244 ? 98.596  103.034 133.810 1.00 76.94  ? 244 HIS D ND1 1 
ATOM 12415 C CD2 . HIS D 1 244 ? 96.581  102.590 134.526 1.00 70.35  ? 244 HIS D CD2 1 
ATOM 12416 C CE1 . HIS D 1 244 ? 98.594  103.233 135.116 1.00 73.18  ? 244 HIS D CE1 1 
ATOM 12417 N NE2 . HIS D 1 244 ? 97.383  102.970 135.575 1.00 72.57  ? 244 HIS D NE2 1 
ATOM 12418 N N   . GLY D 1 245 ? 97.958  100.195 129.188 1.00 58.94  ? 245 GLY D N   1 
ATOM 12419 C CA  . GLY D 1 245 ? 97.536  99.866  127.842 1.00 62.68  ? 245 GLY D CA  1 
ATOM 12420 C C   . GLY D 1 245 ? 97.411  101.042 126.903 1.00 60.48  ? 245 GLY D C   1 
ATOM 12421 O O   . GLY D 1 245 ? 96.815  100.898 125.831 1.00 59.55  ? 245 GLY D O   1 
ATOM 12422 N N   . LYS D 1 246 ? 97.948  102.202 127.269 1.00 62.28  ? 246 LYS D N   1 
ATOM 12423 C CA  . LYS D 1 246 ? 97.844  103.376 126.417 1.00 60.21  ? 246 LYS D CA  1 
ATOM 12424 C C   . LYS D 1 246 ? 98.919  103.355 125.337 1.00 65.90  ? 246 LYS D C   1 
ATOM 12425 O O   . LYS D 1 246 ? 100.083 103.034 125.592 1.00 64.60  ? 246 LYS D O   1 
ATOM 12426 C CB  . LYS D 1 246 ? 97.982  104.655 127.246 1.00 49.93  ? 246 LYS D CB  1 
ATOM 12427 C CG  . LYS D 1 246 ? 97.172  104.674 128.532 1.00 54.02  ? 246 LYS D CG  1 
ATOM 12428 C CD  . LYS D 1 246 ? 95.680  104.612 128.266 1.00 56.96  ? 246 LYS D CD  1 
ATOM 12429 C CE  . LYS D 1 246 ? 94.892  104.739 129.559 1.00 58.11  ? 246 LYS D CE  1 
ATOM 12430 N NZ  . LYS D 1 246 ? 93.423  104.739 129.328 1.00 63.86  ? 246 LYS D NZ  1 
ATOM 12431 N N   . ARG D 1 247 ? 98.518  103.702 124.117 1.00 53.13  ? 247 ARG D N   1 
ATOM 12432 C CA  . ARG D 1 247 ? 99.460  103.888 123.023 1.00 52.59  ? 247 ARG D CA  1 
ATOM 12433 C C   . ARG D 1 247 ? 99.939  105.334 123.032 1.00 56.74  ? 247 ARG D C   1 
ATOM 12434 O O   . ARG D 1 247 ? 99.149  106.259 122.816 1.00 63.66  ? 247 ARG D O   1 
ATOM 12435 C CB  . ARG D 1 247 ? 98.819  103.534 121.679 1.00 47.81  ? 247 ARG D CB  1 
ATOM 12436 C CG  . ARG D 1 247 ? 97.584  104.350 121.320 1.00 45.03  ? 247 ARG D CG  1 
ATOM 12437 C CD  . ARG D 1 247 ? 96.923  103.823 120.058 1.00 44.82  ? 247 ARG D CD  1 
ATOM 12438 N NE  . ARG D 1 247 ? 97.838  103.810 118.921 1.00 53.09  ? 247 ARG D NE  1 
ATOM 12439 C CZ  . ARG D 1 247 ? 97.508  103.408 117.697 1.00 50.73  ? 247 ARG D CZ  1 
ATOM 12440 N NH1 . ARG D 1 247 ? 96.278  102.981 117.441 1.00 43.41  ? 247 ARG D NH1 1 
ATOM 12441 N NH2 . ARG D 1 247 ? 98.411  103.432 116.726 1.00 47.02  ? 247 ARG D NH2 1 
ATOM 12442 N N   . VAL D 1 248 ? 101.228 105.525 123.298 1.00 52.77  ? 248 VAL D N   1 
ATOM 12443 C CA  . VAL D 1 248 ? 101.803 106.848 123.503 1.00 49.35  ? 248 VAL D CA  1 
ATOM 12444 C C   . VAL D 1 248 ? 103.025 107.004 122.612 1.00 58.48  ? 248 VAL D C   1 
ATOM 12445 O O   . VAL D 1 248 ? 103.786 106.051 122.409 1.00 67.07  ? 248 VAL D O   1 
ATOM 12446 C CB  . VAL D 1 248 ? 102.182 107.073 124.983 1.00 49.93  ? 248 VAL D CB  1 
ATOM 12447 C CG1 . VAL D 1 248 ? 102.672 108.497 125.203 1.00 49.06  ? 248 VAL D CG1 1 
ATOM 12448 C CG2 . VAL D 1 248 ? 100.999 106.761 125.886 1.00 53.32  ? 248 VAL D CG2 1 
ATOM 12449 N N   . GLN D 1 249 ? 103.209 108.209 122.079 1.00 50.33  ? 249 GLN D N   1 
ATOM 12450 C CA  . GLN D 1 249 ? 104.396 108.572 121.315 1.00 49.16  ? 249 GLN D CA  1 
ATOM 12451 C C   . GLN D 1 249 ? 105.125 109.669 122.077 1.00 53.33  ? 249 GLN D C   1 
ATOM 12452 O O   . GLN D 1 249 ? 104.563 110.744 122.312 1.00 59.35  ? 249 GLN D O   1 
ATOM 12453 C CB  . GLN D 1 249 ? 104.028 109.035 119.902 1.00 48.84  ? 249 GLN D CB  1 
ATOM 12454 C CG  . GLN D 1 249 ? 103.126 110.261 119.851 1.00 50.91  ? 249 GLN D CG  1 
ATOM 12455 C CD  . GLN D 1 249 ? 102.673 110.593 118.443 1.00 54.85  ? 249 GLN D CD  1 
ATOM 12456 O OE1 . GLN D 1 249 ? 102.543 109.710 117.595 1.00 49.11  ? 249 GLN D OE1 1 
ATOM 12457 N NE2 . GLN D 1 249 ? 102.436 111.874 118.185 1.00 55.02  ? 249 GLN D NE2 1 
ATOM 12458 N N   . ALA D 1 250 ? 106.363 109.391 122.476 1.00 56.08  ? 250 ALA D N   1 
ATOM 12459 C CA  . ALA D 1 250 ? 107.151 110.311 123.294 1.00 55.29  ? 250 ALA D CA  1 
ATOM 12460 C C   . ALA D 1 250 ? 108.051 111.121 122.368 1.00 53.50  ? 250 ALA D C   1 
ATOM 12461 O O   . ALA D 1 250 ? 109.164 110.713 122.036 1.00 62.87  ? 250 ALA D O   1 
ATOM 12462 C CB  . ALA D 1 250 ? 107.955 109.550 124.341 1.00 53.19  ? 250 ALA D CB  1 
ATOM 12463 N N   . ASN D 1 251 ? 107.556 112.284 121.948 1.00 56.63  ? 251 ASN D N   1 
ATOM 12464 C CA  . ASN D 1 251 ? 108.339 113.192 121.120 1.00 57.07  ? 251 ASN D CA  1 
ATOM 12465 C C   . ASN D 1 251 ? 109.347 113.938 121.984 1.00 54.37  ? 251 ASN D C   1 
ATOM 12466 O O   . ASN D 1 251 ? 109.235 115.154 122.175 1.00 68.20  ? 251 ASN D O   1 
ATOM 12467 C CB  . ASN D 1 251 ? 107.423 114.174 120.390 1.00 62.61  ? 251 ASN D CB  1 
ATOM 12468 C CG  . ASN D 1 251 ? 106.374 113.475 119.547 1.00 64.31  ? 251 ASN D CG  1 
ATOM 12469 O OD1 . ASN D 1 251 ? 105.179 113.744 119.673 1.00 61.43  ? 251 ASN D OD1 1 
ATOM 12470 N ND2 . ASN D 1 251 ? 106.816 112.567 118.684 1.00 64.81  ? 251 ASN D ND2 1 
ATOM 12471 N N   . MET D 1 252 ? 110.333 113.216 122.510 1.00 49.46  ? 252 MET D N   1 
ATOM 12472 C CA  . MET D 1 252 ? 111.290 113.809 123.433 1.00 54.10  ? 252 MET D CA  1 
ATOM 12473 C C   . MET D 1 252 ? 112.302 114.665 122.683 1.00 63.27  ? 252 MET D C   1 
ATOM 12474 O O   . MET D 1 252 ? 112.705 114.344 121.561 1.00 62.16  ? 252 MET D O   1 
ATOM 12475 C CB  . MET D 1 252 ? 112.022 112.718 124.214 1.00 60.31  ? 252 MET D CB  1 
ATOM 12476 C CG  . MET D 1 252 ? 111.121 111.637 124.787 1.00 66.71  ? 252 MET D CG  1 
ATOM 12477 S SD  . MET D 1 252 ? 112.060 110.363 125.650 1.00 75.87  ? 252 MET D SD  1 
ATOM 12478 C CE  . MET D 1 252 ? 110.813 109.093 125.841 1.00 65.10  ? 252 MET D CE  1 
ATOM 12479 N N   . GLY D 1 253 ? 112.711 115.762 123.310 1.00 73.19  ? 253 GLY D N   1 
ATOM 12480 C CA  . GLY D 1 253 ? 113.793 116.565 122.775 1.00 69.54  ? 253 GLY D CA  1 
ATOM 12481 C C   . GLY D 1 253 ? 115.137 115.885 122.960 1.00 72.18  ? 253 GLY D C   1 
ATOM 12482 O O   . GLY D 1 253 ? 115.295 114.920 123.708 1.00 74.41  ? 253 GLY D O   1 
ATOM 12483 N N   . ALA D 1 254 ? 116.133 116.413 122.255 1.00 65.10  ? 254 ALA D N   1 
ATOM 12484 C CA  . ALA D 1 254 ? 117.469 115.836 122.301 1.00 63.79  ? 254 ALA D CA  1 
ATOM 12485 C C   . ALA D 1 254 ? 118.485 116.896 121.906 1.00 70.54  ? 254 ALA D C   1 
ATOM 12486 O O   . ALA D 1 254 ? 118.160 117.877 121.233 1.00 75.34  ? 254 ALA D O   1 
ATOM 12487 C CB  . ALA D 1 254 ? 117.582 114.614 121.385 1.00 65.26  ? 254 ALA D CB  1 
ATOM 12488 N N   . LYS D 1 255 ? 119.724 116.679 122.339 1.00 68.59  ? 255 LYS D N   1 
ATOM 12489 C CA  . LYS D 1 255 ? 120.803 117.601 122.017 1.00 68.64  ? 255 LYS D CA  1 
ATOM 12490 C C   . LYS D 1 255 ? 121.177 117.478 120.545 1.00 73.01  ? 255 LYS D C   1 
ATOM 12491 O O   . LYS D 1 255 ? 121.184 116.381 119.979 1.00 76.65  ? 255 LYS D O   1 
ATOM 12492 C CB  . LYS D 1 255 ? 122.020 117.315 122.897 1.00 61.52  ? 255 LYS D CB  1 
ATOM 12493 C CG  . LYS D 1 255 ? 122.791 118.554 123.324 1.00 62.79  ? 255 LYS D CG  1 
ATOM 12494 C CD  . LYS D 1 255 ? 123.891 118.198 124.313 1.00 65.69  ? 255 LYS D CD  1 
ATOM 12495 C CE  . LYS D 1 255 ? 124.503 119.437 124.949 1.00 71.36  ? 255 LYS D CE  1 
ATOM 12496 N NZ  . LYS D 1 255 ? 123.526 120.185 125.788 1.00 70.94  ? 255 LYS D NZ  1 
ATOM 12497 N N   . ASN D 1 256 ? 121.490 118.614 119.925 1.00 62.54  ? 256 ASN D N   1 
ATOM 12498 C CA  . ASN D 1 256 ? 121.824 118.668 118.511 1.00 53.30  ? 256 ASN D CA  1 
ATOM 12499 C C   . ASN D 1 256 ? 123.294 119.028 118.349 1.00 58.58  ? 256 ASN D C   1 
ATOM 12500 O O   . ASN D 1 256 ? 123.872 119.734 119.179 1.00 51.82  ? 256 ASN D O   1 
ATOM 12501 C CB  . ASN D 1 256 ? 120.949 119.688 117.769 1.00 54.79  ? 256 ASN D CB  1 
ATOM 12502 C CG  . ASN D 1 256 ? 119.468 119.467 118.009 1.00 60.05  ? 256 ASN D CG  1 
ATOM 12503 O OD1 . ASN D 1 256 ? 118.738 120.396 118.355 1.00 55.68  ? 256 ASN D OD1 1 
ATOM 12504 N ND2 . ASN D 1 256 ? 119.018 118.230 117.831 1.00 63.29  ? 256 ASN D ND2 1 
ATOM 12505 N N   . HIS D 1 257 ? 123.892 118.532 117.267 1.00 62.34  ? 257 HIS D N   1 
ATOM 12506 C CA  . HIS D 1 257 ? 125.306 118.739 116.978 1.00 63.61  ? 257 HIS D CA  1 
ATOM 12507 C C   . HIS D 1 257 ? 125.453 119.266 115.559 1.00 61.82  ? 257 HIS D C   1 
ATOM 12508 O O   . HIS D 1 257 ? 124.967 118.643 114.608 1.00 59.77  ? 257 HIS D O   1 
ATOM 12509 C CB  . HIS D 1 257 ? 126.098 117.442 117.155 1.00 58.82  ? 257 HIS D CB  1 
ATOM 12510 C CG  . HIS D 1 257 ? 126.128 116.940 118.565 1.00 58.59  ? 257 HIS D CG  1 
ATOM 12511 N ND1 . HIS D 1 257 ? 125.003 116.484 119.218 1.00 56.36  ? 257 HIS D ND1 1 
ATOM 12512 C CD2 . HIS D 1 257 ? 127.148 116.825 119.448 1.00 57.45  ? 257 HIS D CD2 1 
ATOM 12513 C CE1 . HIS D 1 257 ? 125.328 116.109 120.442 1.00 58.09  ? 257 HIS D CE1 1 
ATOM 12514 N NE2 . HIS D 1 257 ? 126.624 116.305 120.607 1.00 61.64  ? 257 HIS D NE2 1 
ATOM 12515 N N   . GLY D 1 258 ? 126.122 120.409 115.422 1.00 53.64  ? 258 GLY D N   1 
ATOM 12516 C CA  . GLY D 1 258 ? 126.404 120.991 114.123 1.00 54.61  ? 258 GLY D CA  1 
ATOM 12517 C C   . GLY D 1 258 ? 127.897 120.992 113.852 1.00 65.93  ? 258 GLY D C   1 
ATOM 12518 O O   . GLY D 1 258 ? 128.683 121.520 114.642 1.00 68.02  ? 258 GLY D O   1 
ATOM 12519 N N   . VAL D 1 259 ? 128.276 120.396 112.725 1.00 64.81  ? 259 VAL D N   1 
ATOM 12520 C CA  . VAL D 1 259 ? 129.671 120.265 112.324 1.00 58.62  ? 259 VAL D CA  1 
ATOM 12521 C C   . VAL D 1 259 ? 129.977 121.344 111.295 1.00 42.75  ? 259 VAL D C   1 
ATOM 12522 O O   . VAL D 1 259 ? 129.190 121.568 110.367 1.00 47.24  ? 259 VAL D O   1 
ATOM 12523 C CB  . VAL D 1 259 ? 129.965 118.864 111.760 1.00 52.63  ? 259 VAL D CB  1 
ATOM 12524 C CG1 . VAL D 1 259 ? 131.429 118.743 111.367 1.00 51.44  ? 259 VAL D CG1 1 
ATOM 12525 C CG2 . VAL D 1 259 ? 129.590 117.798 112.777 1.00 54.42  ? 259 VAL D CG2 1 
ATOM 12526 N N   . VAL D 1 260 ? 131.117 122.010 111.462 1.00 38.76  ? 260 VAL D N   1 
ATOM 12527 C CA  . VAL D 1 260 ? 131.544 123.097 110.588 1.00 44.11  ? 260 VAL D CA  1 
ATOM 12528 C C   . VAL D 1 260 ? 132.875 122.701 109.964 1.00 51.74  ? 260 VAL D C   1 
ATOM 12529 O O   . VAL D 1 260 ? 133.814 122.323 110.676 1.00 56.01  ? 260 VAL D O   1 
ATOM 12530 C CB  . VAL D 1 260 ? 131.669 124.423 111.352 1.00 51.06  ? 260 VAL D CB  1 
ATOM 12531 C CG1 . VAL D 1 260 ? 132.076 125.546 110.408 1.00 60.74  ? 260 VAL D CG1 1 
ATOM 12532 C CG2 . VAL D 1 260 ? 130.363 124.759 112.056 1.00 49.24  ? 260 VAL D CG2 1 
ATOM 12533 N N   . MET D 1 261 ? 132.957 122.790 108.619 1.00 51.59  ? 261 MET D N   1 
ATOM 12534 C CA  . MET D 1 261 ? 134.196 122.479 107.924 1.00 42.23  ? 261 MET D CA  1 
ATOM 12535 C C   . MET D 1 261 ? 134.930 123.761 107.541 1.00 49.88  ? 261 MET D C   1 
ATOM 12536 O O   . MET D 1 261 ? 134.315 124.826 107.427 1.00 65.17  ? 261 MET D O   1 
ATOM 12537 C CB  . MET D 1 261 ? 133.911 121.659 106.668 1.00 51.19  ? 261 MET D CB  1 
ATOM 12538 C CG  . MET D 1 261 ? 133.242 120.318 106.941 1.00 53.87  ? 261 MET D CG  1 
ATOM 12539 S SD  . MET D 1 261 ? 134.233 119.225 107.979 1.00 74.53  ? 261 MET D SD  1 
ATOM 12540 C CE  . MET D 1 261 ? 135.671 118.972 106.943 1.00 57.31  ? 261 MET D CE  1 
ATOM 12541 N N   . PRO D 1 262 ? 136.249 123.692 107.338 1.00 55.15  ? 262 PRO D N   1 
ATOM 12542 C CA  . PRO D 1 262 ? 136.997 124.913 106.993 1.00 61.43  ? 262 PRO D CA  1 
ATOM 12543 C C   . PRO D 1 262 ? 136.550 125.560 105.695 1.00 66.90  ? 262 PRO D C   1 
ATOM 12544 O O   . PRO D 1 262 ? 136.793 126.758 105.504 1.00 68.59  ? 262 PRO D O   1 
ATOM 12545 C CB  . PRO D 1 262 ? 138.450 124.423 106.899 1.00 63.39  ? 262 PRO D CB  1 
ATOM 12546 C CG  . PRO D 1 262 ? 138.484 123.146 107.664 1.00 64.47  ? 262 PRO D CG  1 
ATOM 12547 C CD  . PRO D 1 262 ? 137.136 122.526 107.483 1.00 60.41  ? 262 PRO D CD  1 
ATOM 12548 N N   . ASP D 1 263 ? 135.906 124.816 104.798 1.00 69.80  ? 263 ASP D N   1 
ATOM 12549 C CA  . ASP D 1 263 ? 135.495 125.337 103.501 1.00 61.46  ? 263 ASP D CA  1 
ATOM 12550 C C   . ASP D 1 263 ? 134.062 125.854 103.492 1.00 66.81  ? 263 ASP D C   1 
ATOM 12551 O O   . ASP D 1 263 ? 133.579 126.277 102.437 1.00 70.48  ? 263 ASP D O   1 
ATOM 12552 C CB  . ASP D 1 263 ? 135.656 124.257 102.426 1.00 60.85  ? 263 ASP D CB  1 
ATOM 12553 C CG  . ASP D 1 263 ? 134.795 123.039 102.690 1.00 64.61  ? 263 ASP D CG  1 
ATOM 12554 O OD1 . ASP D 1 263 ? 134.528 122.743 103.874 1.00 64.12  ? 263 ASP D OD1 1 
ATOM 12555 O OD2 . ASP D 1 263 ? 134.383 122.377 101.714 1.00 73.36  ? 263 ASP D OD2 1 
ATOM 12556 N N   . ALA D 1 264 ? 133.374 125.832 104.630 1.00 66.66  ? 264 ALA D N   1 
ATOM 12557 C CA  . ALA D 1 264 ? 132.011 126.334 104.685 1.00 64.49  ? 264 ALA D CA  1 
ATOM 12558 C C   . ALA D 1 264 ? 131.997 127.856 104.566 1.00 71.30  ? 264 ALA D C   1 
ATOM 12559 O O   . ALA D 1 264 ? 133.001 128.536 104.800 1.00 73.33  ? 264 ALA D O   1 
ATOM 12560 C CB  . ALA D 1 264 ? 131.336 125.908 105.988 1.00 58.98  ? 264 ALA D CB  1 
ATOM 12561 N N   . ASN D 1 265 ? 130.836 128.390 104.196 1.00 77.27  ? 265 ASN D N   1 
ATOM 12562 C CA  . ASN D 1 265 ? 130.671 129.835 104.106 1.00 74.51  ? 265 ASN D CA  1 
ATOM 12563 C C   . ASN D 1 265 ? 130.860 130.450 105.487 1.00 76.06  ? 265 ASN D C   1 
ATOM 12564 O O   . ASN D 1 265 ? 130.035 130.246 106.383 1.00 76.01  ? 265 ASN D O   1 
ATOM 12565 C CB  . ASN D 1 265 ? 129.295 130.180 103.543 1.00 77.46  ? 265 ASN D CB  1 
ATOM 12566 C CG  . ASN D 1 265 ? 129.165 131.648 103.182 1.00 85.90  ? 265 ASN D CG  1 
ATOM 12567 O OD1 . ASN D 1 265 ? 128.970 132.498 104.050 1.00 87.42  ? 265 ASN D OD1 1 
ATOM 12568 N ND2 . ASN D 1 265 ? 129.272 131.951 101.894 1.00 83.37  ? 265 ASN D ND2 1 
ATOM 12569 N N   . LYS D 1 266 ? 131.944 131.206 105.656 1.00 72.32  ? 266 LYS D N   1 
ATOM 12570 C CA  . LYS D 1 266 ? 132.314 131.705 106.977 1.00 71.50  ? 266 LYS D CA  1 
ATOM 12571 C C   . LYS D 1 266 ? 131.216 132.588 107.562 1.00 75.38  ? 266 LYS D C   1 
ATOM 12572 O O   . LYS D 1 266 ? 130.660 132.288 108.626 1.00 79.43  ? 266 LYS D O   1 
ATOM 12573 C CB  . LYS D 1 266 ? 133.638 132.466 106.880 1.00 75.72  ? 266 LYS D CB  1 
ATOM 12574 C CG  . LYS D 1 266 ? 134.264 132.829 108.215 1.00 69.83  ? 266 LYS D CG  1 
ATOM 12575 C CD  . LYS D 1 266 ? 135.764 133.041 108.062 1.00 73.58  ? 266 LYS D CD  1 
ATOM 12576 C CE  . LYS D 1 266 ? 136.389 133.600 109.326 1.00 78.85  ? 266 LYS D CE  1 
ATOM 12577 N NZ  . LYS D 1 266 ? 136.015 135.021 109.547 1.00 79.34  ? 266 LYS D NZ  1 
ATOM 12578 N N   . GLU D 1 267 ? 130.888 133.684 106.876 1.00 90.21  ? 267 GLU D N   1 
ATOM 12579 C CA  . GLU D 1 267 ? 129.905 134.626 107.403 1.00 90.78  ? 267 GLU D CA  1 
ATOM 12580 C C   . GLU D 1 267 ? 128.544 133.965 107.582 1.00 85.22  ? 267 GLU D C   1 
ATOM 12581 O O   . GLU D 1 267 ? 127.917 134.082 108.642 1.00 89.41  ? 267 GLU D O   1 
ATOM 12582 C CB  . GLU D 1 267 ? 129.796 135.837 106.475 1.00 89.91  ? 267 GLU D CB  1 
ATOM 12583 C CG  . GLU D 1 267 ? 131.093 136.617 106.312 1.00 91.86  ? 267 GLU D CG  1 
ATOM 12584 C CD  . GLU D 1 267 ? 131.545 137.278 107.600 1.00 91.44  ? 267 GLU D CD  1 
ATOM 12585 O OE1 . GLU D 1 267 ? 130.755 137.306 108.568 1.00 88.77  ? 267 GLU D OE1 1 
ATOM 12586 O OE2 . GLU D 1 267 ? 132.692 137.770 107.646 1.00 89.77  ? 267 GLU D OE2 1 
ATOM 12587 N N   . ASN D 1 268 ? 128.065 133.272 106.546 1.00 75.97  ? 268 ASN D N   1 
ATOM 12588 C CA  . ASN D 1 268 ? 126.748 132.647 106.622 1.00 77.99  ? 268 ASN D CA  1 
ATOM 12589 C C   . ASN D 1 268 ? 126.709 131.571 107.699 1.00 80.33  ? 268 ASN D C   1 
ATOM 12590 O O   . ASN D 1 268 ? 125.727 131.464 108.444 1.00 90.57  ? 268 ASN D O   1 
ATOM 12591 C CB  . ASN D 1 268 ? 126.367 132.058 105.265 1.00 82.21  ? 268 ASN D CB  1 
ATOM 12592 C CG  . ASN D 1 268 ? 124.985 131.434 105.267 1.00 85.82  ? 268 ASN D CG  1 
ATOM 12593 O OD1 . ASN D 1 268 ? 124.147 131.756 106.110 1.00 87.47  ? 268 ASN D OD1 1 
ATOM 12594 N ND2 . ASN D 1 268 ? 124.740 130.535 104.321 1.00 85.76  ? 268 ASN D ND2 1 
ATOM 12595 N N   . THR D 1 269 ? 127.763 130.759 107.792 1.00 66.48  ? 269 THR D N   1 
ATOM 12596 C CA  . THR D 1 269 ? 127.800 129.714 108.810 1.00 62.90  ? 269 THR D CA  1 
ATOM 12597 C C   . THR D 1 269 ? 127.763 130.318 110.208 1.00 66.61  ? 269 THR D C   1 
ATOM 12598 O O   . THR D 1 269 ? 127.005 129.864 111.074 1.00 68.00  ? 269 THR D O   1 
ATOM 12599 C CB  . THR D 1 269 ? 129.048 128.847 108.633 1.00 72.53  ? 269 THR D CB  1 
ATOM 12600 O OG1 . THR D 1 269 ? 129.044 128.259 107.326 1.00 80.70  ? 269 THR D OG1 1 
ATOM 12601 C CG2 . THR D 1 269 ? 129.090 127.744 109.683 1.00 67.39  ? 269 THR D CG2 1 
ATOM 12602 N N   . LEU D 1 270 ? 128.582 131.345 110.449 1.00 64.70  ? 270 LEU D N   1 
ATOM 12603 C CA  . LEU D 1 270 ? 128.585 131.987 111.760 1.00 62.31  ? 270 LEU D CA  1 
ATOM 12604 C C   . LEU D 1 270 ? 127.223 132.590 112.079 1.00 63.72  ? 270 LEU D C   1 
ATOM 12605 O O   . LEU D 1 270 ? 126.729 132.465 113.207 1.00 71.38  ? 270 LEU D O   1 
ATOM 12606 C CB  . LEU D 1 270 ? 129.673 133.059 111.817 1.00 65.87  ? 270 LEU D CB  1 
ATOM 12607 C CG  . LEU D 1 270 ? 131.119 132.559 111.758 1.00 65.12  ? 270 LEU D CG  1 
ATOM 12608 C CD1 . LEU D 1 270 ? 132.084 133.732 111.688 1.00 69.46  ? 270 LEU D CD1 1 
ATOM 12609 C CD2 . LEU D 1 270 ? 131.439 131.674 112.954 1.00 65.51  ? 270 LEU D CD2 1 
ATOM 12610 N N   . ASN D 1 271 ? 126.599 133.249 111.100 1.00 70.78  ? 271 ASN D N   1 
ATOM 12611 C CA  . ASN D 1 271 ? 125.294 133.858 111.337 1.00 65.57  ? 271 ASN D CA  1 
ATOM 12612 C C   . ASN D 1 271 ? 124.251 132.800 111.675 1.00 66.57  ? 271 ASN D C   1 
ATOM 12613 O O   . ASN D 1 271 ? 123.468 132.962 112.618 1.00 78.09  ? 271 ASN D O   1 
ATOM 12614 C CB  . ASN D 1 271 ? 124.865 134.666 110.112 1.00 66.95  ? 271 ASN D CB  1 
ATOM 12615 C CG  . ASN D 1 271 ? 125.807 135.816 109.813 1.00 74.38  ? 271 ASN D CG  1 
ATOM 12616 O OD1 . ASN D 1 271 ? 126.429 136.376 110.716 1.00 74.25  ? 271 ASN D OD1 1 
ATOM 12617 N ND2 . ASN D 1 271 ? 125.915 136.176 108.540 1.00 77.48  ? 271 ASN D ND2 1 
ATOM 12618 N N   . GLN D 1 272 ? 124.229 131.702 110.915 1.00 61.90  ? 272 GLN D N   1 
ATOM 12619 C CA  . GLN D 1 272 ? 123.253 130.649 111.174 1.00 61.25  ? 272 GLN D CA  1 
ATOM 12620 C C   . GLN D 1 272 ? 123.488 130.000 112.531 1.00 62.54  ? 272 GLN D C   1 
ATOM 12621 O O   . GLN D 1 272 ? 122.531 129.680 113.245 1.00 73.80  ? 272 GLN D O   1 
ATOM 12622 C CB  . GLN D 1 272 ? 123.302 129.604 110.060 1.00 66.47  ? 272 GLN D CB  1 
ATOM 12623 C CG  . GLN D 1 272 ? 122.783 130.111 108.721 1.00 64.50  ? 272 GLN D CG  1 
ATOM 12624 C CD  . GLN D 1 272 ? 122.790 129.043 107.643 1.00 66.87  ? 272 GLN D CD  1 
ATOM 12625 O OE1 . GLN D 1 272 ? 121.817 128.885 106.906 1.00 71.03  ? 272 GLN D OE1 1 
ATOM 12626 N NE2 . GLN D 1 272 ? 123.892 128.310 107.541 1.00 73.75  ? 272 GLN D NE2 1 
ATOM 12627 N N   . LEU D 1 273 ? 124.753 129.802 112.910 1.00 57.69  ? 273 LEU D N   1 
ATOM 12628 C CA  . LEU D 1 273 ? 125.045 129.236 114.223 1.00 58.50  ? 273 LEU D CA  1 
ATOM 12629 C C   . LEU D 1 273 ? 124.567 130.163 115.333 1.00 58.30  ? 273 LEU D C   1 
ATOM 12630 O O   . LEU D 1 273 ? 123.928 129.722 116.296 1.00 56.66  ? 273 LEU D O   1 
ATOM 12631 C CB  . LEU D 1 273 ? 126.545 128.967 114.356 1.00 60.44  ? 273 LEU D CB  1 
ATOM 12632 C CG  . LEU D 1 273 ? 127.102 127.837 113.489 1.00 60.59  ? 273 LEU D CG  1 
ATOM 12633 C CD1 . LEU D 1 273 ? 128.618 127.804 113.578 1.00 58.07  ? 273 LEU D CD1 1 
ATOM 12634 C CD2 . LEU D 1 273 ? 126.511 126.498 113.901 1.00 57.69  ? 273 LEU D CD2 1 
ATOM 12635 N N   . VAL D 1 274 ? 124.869 131.458 115.215 1.00 60.86  ? 274 VAL D N   1 
ATOM 12636 C CA  . VAL D 1 274 ? 124.454 132.412 116.240 1.00 57.74  ? 274 VAL D CA  1 
ATOM 12637 C C   . VAL D 1 274 ? 122.934 132.482 116.318 1.00 59.80  ? 274 VAL D C   1 
ATOM 12638 O O   . VAL D 1 274 ? 122.361 132.675 117.397 1.00 66.32  ? 274 VAL D O   1 
ATOM 12639 C CB  . VAL D 1 274 ? 125.073 133.794 115.963 1.00 61.35  ? 274 VAL D CB  1 
ATOM 12640 C CG1 . VAL D 1 274 ? 124.500 134.834 116.911 1.00 65.91  ? 274 VAL D CG1 1 
ATOM 12641 C CG2 . VAL D 1 274 ? 126.586 133.732 116.094 1.00 62.93  ? 274 VAL D CG2 1 
ATOM 12642 N N   . GLY D 1 275 ? 122.256 132.329 115.178 1.00 63.47  ? 275 GLY D N   1 
ATOM 12643 C CA  . GLY D 1 275 ? 120.806 132.399 115.179 1.00 58.35  ? 275 GLY D CA  1 
ATOM 12644 C C   . GLY D 1 275 ? 120.142 131.156 115.735 1.00 54.04  ? 275 GLY D C   1 
ATOM 12645 O O   . GLY D 1 275 ? 119.095 131.246 116.383 1.00 62.70  ? 275 GLY D O   1 
ATOM 12646 N N   . ALA D 1 276 ? 120.732 129.983 115.494 1.00 48.63  ? 276 ALA D N   1 
ATOM 12647 C CA  . ALA D 1 276 ? 120.122 128.738 115.946 1.00 50.03  ? 276 ALA D CA  1 
ATOM 12648 C C   . ALA D 1 276 ? 120.476 128.411 117.391 1.00 59.20  ? 276 ALA D C   1 
ATOM 12649 O O   . ALA D 1 276 ? 119.682 127.768 118.086 1.00 67.24  ? 276 ALA D O   1 
ATOM 12650 C CB  . ALA D 1 276 ? 120.547 127.586 115.035 1.00 53.49  ? 276 ALA D CB  1 
ATOM 12651 N N   . ALA D 1 277 ? 121.647 128.838 117.860 1.00 54.55  ? 277 ALA D N   1 
ATOM 12652 C CA  . ALA D 1 277 ? 122.071 128.548 119.224 1.00 61.53  ? 277 ALA D CA  1 
ATOM 12653 C C   . ALA D 1 277 ? 121.434 129.500 120.231 1.00 60.78  ? 277 ALA D C   1 
ATOM 12654 O O   . ALA D 1 277 ? 120.825 129.056 121.210 1.00 63.62  ? 277 ALA D O   1 
ATOM 12655 C CB  . ALA D 1 277 ? 123.597 128.618 119.324 1.00 59.41  ? 277 ALA D CB  1 
ATOM 12656 N N   . PHE D 1 278 ? 121.563 130.804 120.004 1.00 67.02  ? 278 PHE D N   1 
ATOM 12657 C CA  . PHE D 1 278 ? 121.025 131.811 120.909 1.00 61.26  ? 278 PHE D CA  1 
ATOM 12658 C C   . PHE D 1 278 ? 119.629 132.276 120.516 1.00 65.85  ? 278 PHE D C   1 
ATOM 12659 O O   . PHE D 1 278 ? 119.083 133.168 121.174 1.00 81.42  ? 278 PHE D O   1 
ATOM 12660 C CB  . PHE D 1 278 ? 121.969 133.017 120.969 1.00 65.94  ? 278 PHE D CB  1 
ATOM 12661 C CG  . PHE D 1 278 ? 123.402 132.650 121.231 1.00 72.83  ? 278 PHE D CG  1 
ATOM 12662 C CD1 . PHE D 1 278 ? 123.820 132.300 122.504 1.00 67.40  ? 278 PHE D CD1 1 
ATOM 12663 C CD2 . PHE D 1 278 ? 124.331 132.656 120.204 1.00 70.35  ? 278 PHE D CD2 1 
ATOM 12664 C CE1 . PHE D 1 278 ? 125.137 131.961 122.747 1.00 65.48  ? 278 PHE D CE1 1 
ATOM 12665 C CE2 . PHE D 1 278 ? 125.650 132.319 120.442 1.00 68.99  ? 278 PHE D CE2 1 
ATOM 12666 C CZ  . PHE D 1 278 ? 126.052 131.971 121.714 1.00 65.76  ? 278 PHE D CZ  1 
ATOM 12667 N N   . GLY D 1 279 ? 119.040 131.700 119.471 1.00 66.11  ? 279 GLY D N   1 
ATOM 12668 C CA  . GLY D 1 279 ? 117.703 132.097 119.062 1.00 69.02  ? 279 GLY D CA  1 
ATOM 12669 C C   . GLY D 1 279 ? 116.655 131.630 120.061 1.00 66.51  ? 279 GLY D C   1 
ATOM 12670 O O   . GLY D 1 279 ? 116.682 130.498 120.543 1.00 63.88  ? 279 GLY D O   1 
ATOM 12671 N N   . ALA D 1 280 ? 115.720 132.528 120.368 1.00 65.93  ? 280 ALA D N   1 
ATOM 12672 C CA  . ALA D 1 280 ? 114.660 132.247 121.334 1.00 71.67  ? 280 ALA D CA  1 
ATOM 12673 C C   . ALA D 1 280 ? 115.249 131.844 122.684 1.00 69.44  ? 280 ALA D C   1 
ATOM 12674 O O   . ALA D 1 280 ? 114.698 131.008 123.404 1.00 72.13  ? 280 ALA D O   1 
ATOM 12675 C CB  . ALA D 1 280 ? 113.713 131.168 120.808 1.00 65.02  ? 280 ALA D CB  1 
ATOM 12676 N N   . ALA D 1 281 ? 116.386 132.447 123.028 1.00 56.63  ? 281 ALA D N   1 
ATOM 12677 C CA  . ALA D 1 281 ? 117.082 132.170 124.284 1.00 51.66  ? 281 ALA D CA  1 
ATOM 12678 C C   . ALA D 1 281 ? 117.480 130.701 124.403 1.00 59.54  ? 281 ALA D C   1 
ATOM 12679 O O   . ALA D 1 281 ? 117.705 130.200 125.509 1.00 64.34  ? 281 ALA D O   1 
ATOM 12680 C CB  . ALA D 1 281 ? 116.232 132.585 125.489 1.00 59.80  ? 281 ALA D CB  1 
ATOM 12681 N N   . GLY D 1 282 ? 117.571 129.996 123.277 1.00 61.60  ? 282 GLY D N   1 
ATOM 12682 C CA  . GLY D 1 282 ? 117.945 128.596 123.296 1.00 56.77  ? 282 GLY D CA  1 
ATOM 12683 C C   . GLY D 1 282 ? 116.972 127.683 124.005 1.00 56.54  ? 282 GLY D C   1 
ATOM 12684 O O   . GLY D 1 282 ? 117.307 126.521 124.252 1.00 57.47  ? 282 GLY D O   1 
ATOM 12685 N N   . GLN D 1 283 ? 115.780 128.168 124.338 1.00 58.05  ? 283 GLN D N   1 
ATOM 12686 C CA  . GLN D 1 283 ? 114.779 127.370 125.047 1.00 57.19  ? 283 GLN D CA  1 
ATOM 12687 C C   . GLN D 1 283 ? 113.914 126.572 124.076 1.00 54.43  ? 283 GLN D C   1 
ATOM 12688 O O   . GLN D 1 283 ? 112.687 126.664 124.080 1.00 59.69  ? 283 GLN D O   1 
ATOM 12689 C CB  . GLN D 1 283 ? 113.925 128.279 125.922 1.00 58.43  ? 283 GLN D CB  1 
ATOM 12690 C CG  . GLN D 1 283 ? 114.702 128.979 127.023 1.00 55.88  ? 283 GLN D CG  1 
ATOM 12691 C CD  . GLN D 1 283 ? 113.861 129.988 127.779 1.00 59.39  ? 283 GLN D CD  1 
ATOM 12692 O OE1 . GLN D 1 283 ? 113.735 129.917 129.001 1.00 58.78  ? 283 GLN D OE1 1 
ATOM 12693 N NE2 . GLN D 1 283 ? 113.283 130.939 127.054 1.00 62.24  ? 283 GLN D NE2 1 
ATOM 12694 N N   . ARG D 1 284 ? 114.562 125.775 123.230 1.00 59.70  ? 284 ARG D N   1 
ATOM 12695 C CA  . ARG D 1 284 ? 113.881 124.953 122.242 1.00 57.60  ? 284 ARG D CA  1 
ATOM 12696 C C   . ARG D 1 284 ? 114.609 123.626 122.098 1.00 59.63  ? 284 ARG D C   1 
ATOM 12697 O O   . ARG D 1 284 ? 115.841 123.574 122.158 1.00 63.32  ? 284 ARG D O   1 
ATOM 12698 C CB  . ARG D 1 284 ? 113.816 125.657 120.880 1.00 55.66  ? 284 ARG D CB  1 
ATOM 12699 C CG  . ARG D 1 284 ? 113.073 126.984 120.895 1.00 54.81  ? 284 ARG D CG  1 
ATOM 12700 C CD  . ARG D 1 284 ? 113.116 127.655 119.531 1.00 57.96  ? 284 ARG D CD  1 
ATOM 12701 N NE  . ARG D 1 284 ? 114.480 127.977 119.122 1.00 62.02  ? 284 ARG D NE  1 
ATOM 12702 C CZ  . ARG D 1 284 ? 114.806 128.509 117.948 1.00 60.58  ? 284 ARG D CZ  1 
ATOM 12703 N NH1 . ARG D 1 284 ? 113.867 128.783 117.053 1.00 54.56  ? 284 ARG D NH1 1 
ATOM 12704 N NH2 . ARG D 1 284 ? 116.077 128.767 117.668 1.00 57.18  ? 284 ARG D NH2 1 
ATOM 12705 N N   . CYS D 1 285 ? 113.839 122.552 121.910 1.00 65.76  ? 285 CYS D N   1 
ATOM 12706 C CA  . CYS D 1 285 ? 114.439 121.244 121.675 1.00 65.71  ? 285 CYS D CA  1 
ATOM 12707 C C   . CYS D 1 285 ? 115.134 121.172 120.322 1.00 67.70  ? 285 CYS D C   1 
ATOM 12708 O O   . CYS D 1 285 ? 115.926 120.251 120.091 1.00 73.83  ? 285 CYS D O   1 
ATOM 12709 C CB  . CYS D 1 285 ? 113.372 120.153 121.771 1.00 68.95  ? 285 CYS D CB  1 
ATOM 12710 S SG  . CYS D 1 285 ? 112.005 120.348 120.603 1.00 76.67  ? 285 CYS D SG  1 
ATOM 12711 N N   . MET D 1 286 ? 114.856 122.120 119.426 1.00 55.50  ? 286 MET D N   1 
ATOM 12712 C CA  . MET D 1 286 ? 115.483 122.154 118.112 1.00 56.06  ? 286 MET D CA  1 
ATOM 12713 C C   . MET D 1 286 ? 116.753 122.992 118.084 1.00 56.38  ? 286 MET D C   1 
ATOM 12714 O O   . MET D 1 286 ? 117.447 123.007 117.061 1.00 57.10  ? 286 MET D O   1 
ATOM 12715 C CB  . MET D 1 286 ? 114.499 122.708 117.076 1.00 57.82  ? 286 MET D CB  1 
ATOM 12716 C CG  . MET D 1 286 ? 113.140 122.025 117.078 1.00 57.17  ? 286 MET D CG  1 
ATOM 12717 S SD  . MET D 1 286 ? 111.961 122.842 115.986 1.00 74.41  ? 286 MET D SD  1 
ATOM 12718 C CE  . MET D 1 286 ? 110.482 121.882 116.302 1.00 67.33  ? 286 MET D CE  1 
ATOM 12719 N N   . ALA D 1 287 ? 117.071 123.687 119.174 1.00 61.60  ? 287 ALA D N   1 
ATOM 12720 C CA  . ALA D 1 287 ? 118.225 124.574 119.191 1.00 59.20  ? 287 ALA D CA  1 
ATOM 12721 C C   . ALA D 1 287 ? 119.513 123.798 118.950 1.00 61.44  ? 287 ALA D C   1 
ATOM 12722 O O   . ALA D 1 287 ? 119.700 122.691 119.463 1.00 64.85  ? 287 ALA D O   1 
ATOM 12723 C CB  . ALA D 1 287 ? 118.303 125.313 120.527 1.00 56.43  ? 287 ALA D CB  1 
ATOM 12724 N N   . LEU D 1 288 ? 120.409 124.392 118.159 1.00 57.69  ? 288 LEU D N   1 
ATOM 12725 C CA  . LEU D 1 288 ? 121.723 123.812 117.886 1.00 50.21  ? 288 LEU D CA  1 
ATOM 12726 C C   . LEU D 1 288 ? 122.691 124.255 118.985 1.00 51.40  ? 288 LEU D C   1 
ATOM 12727 O O   . LEU D 1 288 ? 123.529 125.143 118.815 1.00 54.84  ? 288 LEU D O   1 
ATOM 12728 C CB  . LEU D 1 288 ? 122.207 124.225 116.503 1.00 40.28  ? 288 LEU D CB  1 
ATOM 12729 C CG  . LEU D 1 288 ? 123.430 123.491 115.952 1.00 47.39  ? 288 LEU D CG  1 
ATOM 12730 C CD1 . LEU D 1 288 ? 123.120 122.018 115.731 1.00 48.68  ? 288 LEU D CD1 1 
ATOM 12731 C CD2 . LEU D 1 288 ? 123.900 124.142 114.661 1.00 54.07  ? 288 LEU D CD2 1 
ATOM 12732 N N   . SER D 1 289 ? 122.556 123.605 120.142 1.00 64.55  ? 289 SER D N   1 
ATOM 12733 C CA  . SER D 1 289 ? 123.276 124.020 121.340 1.00 61.29  ? 289 SER D CA  1 
ATOM 12734 C C   . SER D 1 289 ? 124.761 123.683 121.301 1.00 64.53  ? 289 SER D C   1 
ATOM 12735 O O   . SER D 1 289 ? 125.503 124.163 122.164 1.00 70.62  ? 289 SER D O   1 
ATOM 12736 C CB  . SER D 1 289 ? 122.644 123.375 122.574 1.00 64.71  ? 289 SER D CB  1 
ATOM 12737 O OG  . SER D 1 289 ? 122.680 121.961 122.486 1.00 67.29  ? 289 SER D OG  1 
ATOM 12738 N N   . THR D 1 290 ? 125.214 122.879 120.340 1.00 63.02  ? 290 THR D N   1 
ATOM 12739 C CA  . THR D 1 290 ? 126.609 122.470 120.265 1.00 62.69  ? 290 THR D CA  1 
ATOM 12740 C C   . THR D 1 290 ? 127.121 122.639 118.843 1.00 62.74  ? 290 THR D C   1 
ATOM 12741 O O   . THR D 1 290 ? 126.375 122.453 117.877 1.00 58.68  ? 290 THR D O   1 
ATOM 12742 C CB  . THR D 1 290 ? 126.791 121.012 120.708 1.00 67.41  ? 290 THR D CB  1 
ATOM 12743 O OG1 . THR D 1 290 ? 126.302 120.133 119.689 1.00 71.13  ? 290 THR D OG1 1 
ATOM 12744 C CG2 . THR D 1 290 ? 126.031 120.746 121.994 1.00 64.74  ? 290 THR D CG2 1 
ATOM 12745 N N   . ALA D 1 291 ? 128.399 122.993 118.723 1.00 65.56  ? 291 ALA D N   1 
ATOM 12746 C CA  . ALA D 1 291 ? 129.059 123.171 117.439 1.00 65.42  ? 291 ALA D CA  1 
ATOM 12747 C C   . ALA D 1 291 ? 130.428 122.508 117.476 1.00 72.76  ? 291 ALA D C   1 
ATOM 12748 O O   . ALA D 1 291 ? 131.145 122.598 118.477 1.00 71.76  ? 291 ALA D O   1 
ATOM 12749 C CB  . ALA D 1 291 ? 129.207 124.657 117.093 1.00 59.10  ? 291 ALA D CB  1 
ATOM 12750 N N   . VAL D 1 292 ? 130.785 121.842 116.382 1.00 67.02  ? 292 VAL D N   1 
ATOM 12751 C CA  . VAL D 1 292 ? 132.055 121.134 116.257 1.00 58.02  ? 292 VAL D CA  1 
ATOM 12752 C C   . VAL D 1 292 ? 132.836 121.789 115.125 1.00 50.57  ? 292 VAL D C   1 
ATOM 12753 O O   . VAL D 1 292 ? 132.419 121.741 113.961 1.00 56.33  ? 292 VAL D O   1 
ATOM 12754 C CB  . VAL D 1 292 ? 131.849 119.635 115.998 1.00 54.50  ? 292 VAL D CB  1 
ATOM 12755 C CG1 . VAL D 1 292 ? 133.189 118.915 115.942 1.00 57.95  ? 292 VAL D CG1 1 
ATOM 12756 C CG2 . VAL D 1 292 ? 130.955 119.029 117.071 1.00 60.53  ? 292 VAL D CG2 1 
ATOM 12757 N N   . LEU D 1 293 ? 133.969 122.401 115.464 1.00 49.64  ? 293 LEU D N   1 
ATOM 12758 C CA  . LEU D 1 293 ? 134.824 123.069 114.484 1.00 58.48  ? 293 LEU D CA  1 
ATOM 12759 C C   . LEU D 1 293 ? 135.891 122.080 114.030 1.00 61.11  ? 293 LEU D C   1 
ATOM 12760 O O   . LEU D 1 293 ? 136.830 121.777 114.770 1.00 62.33  ? 293 LEU D O   1 
ATOM 12761 C CB  . LEU D 1 293 ? 135.444 124.327 115.082 1.00 60.94  ? 293 LEU D CB  1 
ATOM 12762 C CG  . LEU D 1 293 ? 134.458 125.342 115.668 1.00 60.00  ? 293 LEU D CG  1 
ATOM 12763 C CD1 . LEU D 1 293 ? 135.202 126.546 116.224 1.00 56.02  ? 293 LEU D CD1 1 
ATOM 12764 C CD2 . LEU D 1 293 ? 133.436 125.775 114.628 1.00 53.60  ? 293 LEU D CD2 1 
ATOM 12765 N N   . VAL D 1 294 ? 135.749 121.579 112.808 1.00 56.01  ? 294 VAL D N   1 
ATOM 12766 C CA  . VAL D 1 294 ? 136.676 120.587 112.273 1.00 44.83  ? 294 VAL D CA  1 
ATOM 12767 C C   . VAL D 1 294 ? 137.818 121.300 111.562 1.00 48.56  ? 294 VAL D C   1 
ATOM 12768 O O   . VAL D 1 294 ? 137.616 122.335 110.916 1.00 54.83  ? 294 VAL D O   1 
ATOM 12769 C CB  . VAL D 1 294 ? 135.951 119.621 111.324 1.00 46.14  ? 294 VAL D CB  1 
ATOM 12770 C CG1 . VAL D 1 294 ? 136.916 118.568 110.795 1.00 55.03  ? 294 VAL D CG1 1 
ATOM 12771 C CG2 . VAL D 1 294 ? 134.775 118.964 112.031 1.00 46.61  ? 294 VAL D CG2 1 
ATOM 12772 N N   . GLY D 1 295 ? 139.020 120.744 111.678 1.00 60.09  ? 295 GLY D N   1 
ATOM 12773 C CA  . GLY D 1 295 ? 140.163 121.309 110.984 1.00 60.90  ? 295 GLY D CA  1 
ATOM 12774 C C   . GLY D 1 295 ? 140.460 122.721 111.437 1.00 65.58  ? 295 GLY D C   1 
ATOM 12775 O O   . GLY D 1 295 ? 140.431 123.038 112.631 1.00 67.07  ? 295 GLY D O   1 
ATOM 12776 N N   . GLU D 1 296 ? 140.753 123.588 110.467 1.00 72.83  ? 296 GLU D N   1 
ATOM 12777 C CA  . GLU D 1 296 ? 141.105 124.974 110.753 1.00 70.73  ? 296 GLU D CA  1 
ATOM 12778 C C   . GLU D 1 296 ? 139.908 125.823 111.161 1.00 70.44  ? 296 GLU D C   1 
ATOM 12779 O O   . GLU D 1 296 ? 140.078 127.028 111.380 1.00 73.88  ? 296 GLU D O   1 
ATOM 12780 C CB  . GLU D 1 296 ? 141.784 125.598 109.531 1.00 71.73  ? 296 GLU D CB  1 
ATOM 12781 C CG  . GLU D 1 296 ? 142.991 124.821 109.022 1.00 72.92  ? 296 GLU D CG  1 
ATOM 12782 C CD  . GLU D 1 296 ? 144.115 124.749 110.039 1.00 75.17  ? 296 GLU D CD  1 
ATOM 12783 O OE1 . GLU D 1 296 ? 144.056 125.480 111.049 1.00 72.71  ? 296 GLU D OE1 1 
ATOM 12784 O OE2 . GLU D 1 296 ? 145.059 123.959 109.826 1.00 73.75  ? 296 GLU D OE2 1 
ATOM 12785 N N   . ALA D 1 297 ? 138.712 125.239 111.268 1.00 60.35  ? 297 ALA D N   1 
ATOM 12786 C CA  . ALA D 1 297 ? 137.542 126.015 111.665 1.00 62.36  ? 297 ALA D CA  1 
ATOM 12787 C C   . ALA D 1 297 ? 137.717 126.633 113.047 1.00 66.46  ? 297 ALA D C   1 
ATOM 12788 O O   . ALA D 1 297 ? 137.021 127.597 113.386 1.00 70.01  ? 297 ALA D O   1 
ATOM 12789 C CB  . ALA D 1 297 ? 136.295 125.132 111.632 1.00 57.96  ? 297 ALA D CB  1 
ATOM 12790 N N   . LYS D 1 298 ? 138.631 126.097 113.856 1.00 75.11  ? 298 LYS D N   1 
ATOM 12791 C CA  . LYS D 1 298 ? 138.897 126.633 115.186 1.00 70.45  ? 298 LYS D CA  1 
ATOM 12792 C C   . LYS D 1 298 ? 139.204 128.125 115.126 1.00 70.61  ? 298 LYS D C   1 
ATOM 12793 O O   . LYS D 1 298 ? 138.856 128.875 116.044 1.00 80.09  ? 298 LYS D O   1 
ATOM 12794 C CB  . LYS D 1 298 ? 140.062 125.885 115.838 1.00 71.30  ? 298 LYS D CB  1 
ATOM 12795 C CG  . LYS D 1 298 ? 139.754 124.440 116.196 1.00 73.35  ? 298 LYS D CG  1 
ATOM 12796 C CD  . LYS D 1 298 ? 140.991 123.718 116.714 1.00 73.28  ? 298 LYS D CD  1 
ATOM 12797 C CE  . LYS D 1 298 ? 141.943 123.343 115.587 1.00 72.30  ? 298 LYS D CE  1 
ATOM 12798 N NZ  . LYS D 1 298 ? 141.351 122.339 114.660 1.00 71.10  ? 298 LYS D NZ  1 
ATOM 12799 N N   . LYS D 1 299 ? 139.856 128.564 114.048 1.00 65.85  ? 299 LYS D N   1 
ATOM 12800 C CA  . LYS D 1 299 ? 140.236 129.965 113.906 1.00 68.29  ? 299 LYS D CA  1 
ATOM 12801 C C   . LYS D 1 299 ? 139.038 130.900 113.798 1.00 75.85  ? 299 LYS D C   1 
ATOM 12802 O O   . LYS D 1 299 ? 139.227 132.120 113.847 1.00 76.12  ? 299 LYS D O   1 
ATOM 12803 C CB  . LYS D 1 299 ? 141.130 130.139 112.677 1.00 72.24  ? 299 LYS D CB  1 
ATOM 12804 C CG  . LYS D 1 299 ? 142.432 129.358 112.743 1.00 73.82  ? 299 LYS D CG  1 
ATOM 12805 C CD  . LYS D 1 299 ? 143.279 129.583 111.501 1.00 72.84  ? 299 LYS D CD  1 
ATOM 12806 C CE  . LYS D 1 299 ? 144.579 128.797 111.559 1.00 74.40  ? 299 LYS D CE  1 
ATOM 12807 N NZ  . LYS D 1 299 ? 145.431 129.199 112.711 1.00 70.61  ? 299 LYS D NZ  1 
ATOM 12808 N N   . TRP D 1 300 ? 137.824 130.370 113.647 1.00 72.02  ? 300 TRP D N   1 
ATOM 12809 C CA  . TRP D 1 300 ? 136.637 131.207 113.521 1.00 66.56  ? 300 TRP D CA  1 
ATOM 12810 C C   . TRP D 1 300 ? 136.047 131.615 114.866 1.00 68.19  ? 300 TRP D C   1 
ATOM 12811 O O   . TRP D 1 300 ? 135.037 132.326 114.887 1.00 75.29  ? 300 TRP D O   1 
ATOM 12812 C CB  . TRP D 1 300 ? 135.568 130.479 112.700 1.00 65.55  ? 300 TRP D CB  1 
ATOM 12813 C CG  . TRP D 1 300 ? 135.966 130.223 111.275 1.00 68.90  ? 300 TRP D CG  1 
ATOM 12814 C CD1 . TRP D 1 300 ? 137.156 130.538 110.685 1.00 70.14  ? 300 TRP D CD1 1 
ATOM 12815 C CD2 . TRP D 1 300 ? 135.169 129.600 110.260 1.00 71.46  ? 300 TRP D CD2 1 
ATOM 12816 N NE1 . TRP D 1 300 ? 137.150 130.148 109.367 1.00 74.55  ? 300 TRP D NE1 1 
ATOM 12817 C CE2 . TRP D 1 300 ? 135.941 129.570 109.081 1.00 73.91  ? 300 TRP D CE2 1 
ATOM 12818 C CE3 . TRP D 1 300 ? 133.877 129.064 110.233 1.00 66.71  ? 300 TRP D CE3 1 
ATOM 12819 C CZ2 . TRP D 1 300 ? 135.465 129.026 107.890 1.00 71.31  ? 300 TRP D CZ2 1 
ATOM 12820 C CZ3 . TRP D 1 300 ? 133.407 128.525 109.050 1.00 61.32  ? 300 TRP D CZ3 1 
ATOM 12821 C CH2 . TRP D 1 300 ? 134.199 128.510 107.895 1.00 69.02  ? 300 TRP D CH2 1 
ATOM 12822 N N   . LEU D 1 301 ? 136.643 131.188 115.978 1.00 67.43  ? 301 LEU D N   1 
ATOM 12823 C CA  . LEU D 1 301 ? 136.114 131.533 117.298 1.00 66.02  ? 301 LEU D CA  1 
ATOM 12824 C C   . LEU D 1 301 ? 136.012 133.034 117.531 1.00 70.90  ? 301 LEU D C   1 
ATOM 12825 O O   . LEU D 1 301 ? 134.993 133.480 118.082 1.00 75.83  ? 301 LEU D O   1 
ATOM 12826 C CB  . LEU D 1 301 ? 136.984 130.873 118.378 1.00 73.87  ? 301 LEU D CB  1 
ATOM 12827 C CG  . LEU D 1 301 ? 136.842 129.356 118.526 1.00 75.94  ? 301 LEU D CG  1 
ATOM 12828 C CD1 . LEU D 1 301 ? 137.895 128.815 119.480 1.00 69.74  ? 301 LEU D CD1 1 
ATOM 12829 C CD2 . LEU D 1 301 ? 135.447 128.986 119.006 1.00 72.54  ? 301 LEU D CD2 1 
ATOM 12830 N N   . PRO D 1 302 ? 137.003 133.856 117.169 1.00 69.56  ? 302 PRO D N   1 
ATOM 12831 C CA  . PRO D 1 302 ? 136.853 135.304 117.399 1.00 67.63  ? 302 PRO D CA  1 
ATOM 12832 C C   . PRO D 1 302 ? 135.643 135.900 116.702 1.00 68.44  ? 302 PRO D C   1 
ATOM 12833 O O   . PRO D 1 302 ? 134.901 136.680 117.313 1.00 73.04  ? 302 PRO D O   1 
ATOM 12834 C CB  . PRO D 1 302 ? 138.168 135.881 116.854 1.00 70.91  ? 302 PRO D CB  1 
ATOM 12835 C CG  . PRO D 1 302 ? 139.135 134.749 116.900 1.00 73.27  ? 302 PRO D CG  1 
ATOM 12836 C CD  . PRO D 1 302 ? 138.329 133.519 116.624 1.00 67.52  ? 302 PRO D CD  1 
ATOM 12837 N N   . GLU D 1 303 ? 135.421 135.556 115.432 1.00 72.36  ? 303 GLU D N   1 
ATOM 12838 C CA  . GLU D 1 303 ? 134.274 136.102 114.714 1.00 71.73  ? 303 GLU D CA  1 
ATOM 12839 C C   . GLU D 1 303 ? 132.965 135.587 115.298 1.00 71.63  ? 303 GLU D C   1 
ATOM 12840 O O   . GLU D 1 303 ? 131.967 136.315 115.333 1.00 78.74  ? 303 GLU D O   1 
ATOM 12841 C CB  . GLU D 1 303 ? 134.369 135.764 113.227 1.00 72.41  ? 303 GLU D CB  1 
ATOM 12842 C CG  . GLU D 1 303 ? 135.466 136.517 112.488 1.00 73.33  ? 303 GLU D CG  1 
ATOM 12843 C CD  . GLU D 1 303 ? 136.854 135.987 112.793 1.00 77.90  ? 303 GLU D CD  1 
ATOM 12844 O OE1 . GLU D 1 303 ? 136.967 135.037 113.596 1.00 75.40  ? 303 GLU D OE1 1 
ATOM 12845 O OE2 . GLU D 1 303 ? 137.833 136.520 112.228 1.00 79.18  ? 303 GLU D OE2 1 
ATOM 12846 N N   . LEU D 1 304 ? 132.947 134.338 115.764 1.00 61.64  ? 304 LEU D N   1 
ATOM 12847 C CA  . LEU D 1 304 ? 131.751 133.812 116.414 1.00 57.80  ? 304 LEU D CA  1 
ATOM 12848 C C   . LEU D 1 304 ? 131.442 134.591 117.687 1.00 62.75  ? 304 LEU D C   1 
ATOM 12849 O O   . LEU D 1 304 ? 130.288 134.950 117.947 1.00 67.43  ? 304 LEU D O   1 
ATOM 12850 C CB  . LEU D 1 304 ? 131.935 132.325 116.720 1.00 59.90  ? 304 LEU D CB  1 
ATOM 12851 C CG  . LEU D 1 304 ? 130.733 131.609 117.341 1.00 62.31  ? 304 LEU D CG  1 
ATOM 12852 C CD1 . LEU D 1 304 ? 129.547 131.613 116.388 1.00 62.62  ? 304 LEU D CD1 1 
ATOM 12853 C CD2 . LEU D 1 304 ? 131.103 130.187 117.734 1.00 61.34  ? 304 LEU D CD2 1 
ATOM 12854 N N   . VAL D 1 305 ? 132.470 134.862 118.495 1.00 61.90  ? 305 VAL D N   1 
ATOM 12855 C CA  . VAL D 1 305 ? 132.269 135.634 119.719 1.00 64.67  ? 305 VAL D CA  1 
ATOM 12856 C C   . VAL D 1 305 ? 131.791 137.041 119.385 1.00 66.11  ? 305 VAL D C   1 
ATOM 12857 O O   . VAL D 1 305 ? 130.923 137.596 120.069 1.00 71.92  ? 305 VAL D O   1 
ATOM 12858 C CB  . VAL D 1 305 ? 133.564 135.658 120.554 1.00 68.43  ? 305 VAL D CB  1 
ATOM 12859 C CG1 . VAL D 1 305 ? 133.416 136.603 121.739 1.00 70.10  ? 305 VAL D CG1 1 
ATOM 12860 C CG2 . VAL D 1 305 ? 133.916 134.257 121.029 1.00 61.22  ? 305 VAL D CG2 1 
ATOM 12861 N N   . GLU D 1 306 ? 132.351 137.642 118.333 1.00 70.52  ? 306 GLU D N   1 
ATOM 12862 C CA  . GLU D 1 306 ? 131.917 138.978 117.935 1.00 73.40  ? 306 GLU D CA  1 
ATOM 12863 C C   . GLU D 1 306 ? 130.456 138.978 117.503 1.00 71.56  ? 306 GLU D C   1 
ATOM 12864 O O   . GLU D 1 306 ? 129.684 139.863 117.891 1.00 69.51  ? 306 GLU D O   1 
ATOM 12865 C CB  . GLU D 1 306 ? 132.809 139.506 116.811 1.00 76.24  ? 306 GLU D CB  1 
ATOM 12866 C CG  . GLU D 1 306 ? 134.220 139.856 117.254 1.00 77.26  ? 306 GLU D CG  1 
ATOM 12867 C CD  . GLU D 1 306 ? 135.090 140.332 116.108 1.00 81.47  ? 306 GLU D CD  1 
ATOM 12868 O OE1 . GLU D 1 306 ? 134.585 140.406 114.967 1.00 82.18  ? 306 GLU D OE1 1 
ATOM 12869 O OE2 . GLU D 1 306 ? 136.278 140.633 116.346 1.00 77.32  ? 306 GLU D OE2 1 
ATOM 12870 N N   . HIS D 1 307 ? 130.057 137.992 116.696 1.00 74.90  ? 307 HIS D N   1 
ATOM 12871 C CA  . HIS D 1 307 ? 128.666 137.910 116.263 1.00 69.32  ? 307 HIS D CA  1 
ATOM 12872 C C   . HIS D 1 307 ? 127.735 137.694 117.449 1.00 70.39  ? 307 HIS D C   1 
ATOM 12873 O O   . HIS D 1 307 ? 126.637 138.261 117.497 1.00 75.21  ? 307 HIS D O   1 
ATOM 12874 C CB  . HIS D 1 307 ? 128.501 136.788 115.239 1.00 68.63  ? 307 HIS D CB  1 
ATOM 12875 C CG  . HIS D 1 307 ? 129.219 137.036 113.949 1.00 71.98  ? 307 HIS D CG  1 
ATOM 12876 N ND1 . HIS D 1 307 ? 129.131 136.180 112.872 1.00 71.68  ? 307 HIS D ND1 1 
ATOM 12877 C CD2 . HIS D 1 307 ? 130.036 138.044 113.562 1.00 71.43  ? 307 HIS D CD2 1 
ATOM 12878 C CE1 . HIS D 1 307 ? 129.864 136.650 111.878 1.00 71.70  ? 307 HIS D CE1 1 
ATOM 12879 N NE2 . HIS D 1 307 ? 130.423 137.780 112.271 1.00 73.23  ? 307 HIS D NE2 1 
ATOM 12880 N N   . ALA D 1 308 ? 128.154 136.875 118.416 1.00 68.76  ? 308 ALA D N   1 
ATOM 12881 C CA  . ALA D 1 308 ? 127.346 136.687 119.617 1.00 68.90  ? 308 ALA D CA  1 
ATOM 12882 C C   . ALA D 1 308 ? 127.209 137.993 120.390 1.00 70.17  ? 308 ALA D C   1 
ATOM 12883 O O   . ALA D 1 308 ? 126.117 138.333 120.861 1.00 67.88  ? 308 ALA D O   1 
ATOM 12884 C CB  . ALA D 1 308 ? 127.961 135.602 120.499 1.00 70.56  ? 308 ALA D CB  1 
ATOM 12885 N N   . LYS D 1 309 ? 128.308 138.737 120.530 1.00 74.71  ? 309 LYS D N   1 
ATOM 12886 C CA  . LYS D 1 309 ? 128.240 140.044 121.174 1.00 70.32  ? 309 LYS D CA  1 
ATOM 12887 C C   . LYS D 1 309 ? 127.303 140.983 120.429 1.00 76.72  ? 309 LYS D C   1 
ATOM 12888 O O   . LYS D 1 309 ? 126.639 141.821 121.050 1.00 76.81  ? 309 LYS D O   1 
ATOM 12889 C CB  . LYS D 1 309 ? 129.637 140.659 121.264 1.00 69.98  ? 309 LYS D CB  1 
ATOM 12890 C CG  . LYS D 1 309 ? 130.560 139.978 122.260 1.00 70.57  ? 309 LYS D CG  1 
ATOM 12891 C CD  . LYS D 1 309 ? 131.968 140.549 122.184 1.00 73.67  ? 309 LYS D CD  1 
ATOM 12892 C CE  . LYS D 1 309 ? 132.859 140.004 123.288 1.00 73.92  ? 309 LYS D CE  1 
ATOM 12893 N NZ  . LYS D 1 309 ? 132.425 140.466 124.635 1.00 72.56  ? 309 LYS D NZ  1 
ATOM 12894 N N   . ASN D 1 310 ? 127.236 140.862 119.101 1.00 83.41  ? 310 ASN D N   1 
ATOM 12895 C CA  . ASN D 1 310 ? 126.362 141.728 118.320 1.00 79.94  ? 310 ASN D CA  1 
ATOM 12896 C C   . ASN D 1 310 ? 124.890 141.514 118.647 1.00 80.88  ? 310 ASN D C   1 
ATOM 12897 O O   . ASN D 1 310 ? 124.077 142.409 118.393 1.00 82.26  ? 310 ASN D O   1 
ATOM 12898 C CB  . ASN D 1 310 ? 126.596 141.503 116.825 1.00 79.58  ? 310 ASN D CB  1 
ATOM 12899 C CG  . ASN D 1 310 ? 127.996 141.890 116.388 1.00 82.02  ? 310 ASN D CG  1 
ATOM 12900 O OD1 . ASN D 1 310 ? 128.646 142.725 117.016 1.00 81.69  ? 310 ASN D OD1 1 
ATOM 12901 N ND2 . ASN D 1 310 ? 128.465 141.285 115.303 1.00 80.13  ? 310 ASN D ND2 1 
ATOM 12902 N N   . LEU D 1 311 ? 124.529 140.358 119.202 1.00 76.49  ? 311 LEU D N   1 
ATOM 12903 C CA  . LEU D 1 311 ? 123.144 140.121 119.585 1.00 75.77  ? 311 LEU D CA  1 
ATOM 12904 C C   . LEU D 1 311 ? 122.735 141.084 120.691 1.00 82.39  ? 311 LEU D C   1 
ATOM 12905 O O   . LEU D 1 311 ? 123.488 141.316 121.641 1.00 80.09  ? 311 LEU D O   1 
ATOM 12906 C CB  . LEU D 1 311 ? 122.959 138.676 120.050 1.00 77.56  ? 311 LEU D CB  1 
ATOM 12907 C CG  . LEU D 1 311 ? 123.191 137.571 119.017 1.00 79.85  ? 311 LEU D CG  1 
ATOM 12908 C CD1 . LEU D 1 311 ? 122.871 136.214 119.627 1.00 75.92  ? 311 LEU D CD1 1 
ATOM 12909 C CD2 . LEU D 1 311 ? 122.367 137.805 117.759 1.00 76.42  ? 311 LEU D CD2 1 
ATOM 12910 N N   . ARG D 1 312 ? 121.535 141.643 120.564 1.00 90.38  ? 312 ARG D N   1 
ATOM 12911 C CA  . ARG D 1 312 ? 121.017 142.597 121.534 1.00 85.76  ? 312 ARG D CA  1 
ATOM 12912 C C   . ARG D 1 312 ? 119.957 141.925 122.397 1.00 85.48  ? 312 ARG D C   1 
ATOM 12913 O O   . ARG D 1 312 ? 118.999 141.346 121.875 1.00 84.22  ? 312 ARG D O   1 
ATOM 12914 C CB  . ARG D 1 312 ? 120.434 143.818 120.822 1.00 86.92  ? 312 ARG D CB  1 
ATOM 12915 C CG  . ARG D 1 312 ? 120.087 144.973 121.748 1.00 87.20  ? 312 ARG D CG  1 
ATOM 12916 C CD  . ARG D 1 312 ? 119.583 146.187 120.976 1.00 89.83  ? 312 ARG D CD  1 
ATOM 12917 N NE  . ARG D 1 312 ? 120.577 146.706 120.037 1.00 90.75  ? 312 ARG D NE  1 
ATOM 12918 C CZ  . ARG D 1 312 ? 120.679 146.343 118.761 1.00 90.43  ? 312 ARG D CZ  1 
ATOM 12919 N NH1 . ARG D 1 312 ? 119.850 145.444 118.244 1.00 89.14  ? 312 ARG D NH1 1 
ATOM 12920 N NH2 . ARG D 1 312 ? 121.621 146.879 117.996 1.00 88.52  ? 312 ARG D NH2 1 
ATOM 12921 N N   . VAL D 1 313 ? 120.133 142.003 123.713 1.00 84.85  ? 313 VAL D N   1 
ATOM 12922 C CA  . VAL D 1 313 ? 119.226 141.381 124.671 1.00 87.22  ? 313 VAL D CA  1 
ATOM 12923 C C   . VAL D 1 313 ? 118.251 142.443 125.159 1.00 87.66  ? 313 VAL D C   1 
ATOM 12924 O O   . VAL D 1 313 ? 118.664 143.512 125.623 1.00 82.10  ? 313 VAL D O   1 
ATOM 12925 C CB  . VAL D 1 313 ? 119.994 140.755 125.846 1.00 83.66  ? 313 VAL D CB  1 
ATOM 12926 C CG1 . VAL D 1 313 ? 119.030 140.085 126.817 1.00 85.19  ? 313 VAL D CG1 1 
ATOM 12927 C CG2 . VAL D 1 313 ? 121.025 139.757 125.337 1.00 82.64  ? 313 VAL D CG2 1 
ATOM 12928 N N   . ASN D 1 314 ? 116.957 142.149 125.055 1.00 82.38  ? 314 ASN D N   1 
ATOM 12929 C CA  . ASN D 1 314 ? 115.925 143.078 125.489 1.00 82.30  ? 314 ASN D CA  1 
ATOM 12930 C C   . ASN D 1 314 ? 114.603 142.329 125.565 1.00 76.68  ? 314 ASN D C   1 
ATOM 12931 O O   . ASN D 1 314 ? 114.464 141.224 125.034 1.00 74.58  ? 314 ASN D O   1 
ATOM 12932 C CB  . ASN D 1 314 ? 115.819 144.280 124.543 1.00 84.30  ? 314 ASN D CB  1 
ATOM 12933 C CG  . ASN D 1 314 ? 115.003 145.417 125.130 1.00 82.26  ? 314 ASN D CG  1 
ATOM 12934 O OD1 . ASN D 1 314 ? 114.093 145.196 125.929 1.00 84.57  ? 314 ASN D OD1 1 
ATOM 12935 N ND2 . ASN D 1 314 ? 115.328 146.643 124.736 1.00 77.62  ? 314 ASN D ND2 1 
ATOM 12936 N N   . ALA D 1 315 ? 113.636 142.944 126.242 1.00 73.17  ? 315 ALA D N   1 
ATOM 12937 C CA  . ALA D 1 315 ? 112.318 142.341 126.375 1.00 74.74  ? 315 ALA D CA  1 
ATOM 12938 C C   . ALA D 1 315 ? 111.736 142.022 125.003 1.00 79.51  ? 315 ALA D C   1 
ATOM 12939 O O   . ALA D 1 315 ? 112.021 142.704 124.014 1.00 83.22  ? 315 ALA D O   1 
ATOM 12940 C CB  . ALA D 1 315 ? 111.382 143.276 127.141 1.00 75.94  ? 315 ALA D CB  1 
ATOM 12941 N N   . GLY D 1 316 ? 110.915 140.972 124.949 1.00 73.68  ? 316 GLY D N   1 
ATOM 12942 C CA  . GLY D 1 316 ? 110.333 140.546 123.688 1.00 75.92  ? 316 GLY D CA  1 
ATOM 12943 C C   . GLY D 1 316 ? 109.463 141.594 123.026 1.00 85.37  ? 316 GLY D C   1 
ATOM 12944 O O   . GLY D 1 316 ? 109.270 141.544 121.807 1.00 83.51  ? 316 GLY D O   1 
ATOM 12945 N N   . ASP D 1 317 ? 108.934 142.543 123.798 1.00 88.65  ? 317 ASP D N   1 
ATOM 12946 C CA  . ASP D 1 317 ? 108.070 143.579 123.248 1.00 79.56  ? 317 ASP D CA  1 
ATOM 12947 C C   . ASP D 1 317 ? 108.834 144.816 122.798 1.00 80.99  ? 317 ASP D C   1 
ATOM 12948 O O   . ASP D 1 317 ? 108.336 145.555 121.941 1.00 88.28  ? 317 ASP D O   1 
ATOM 12949 C CB  . ASP D 1 317 ? 107.015 143.989 124.280 1.00 82.07  ? 317 ASP D CB  1 
ATOM 12950 C CG  . ASP D 1 317 ? 107.626 144.576 125.537 1.00 85.52  ? 317 ASP D CG  1 
ATOM 12951 O OD1 . ASP D 1 317 ? 108.758 144.183 125.888 1.00 88.57  ? 317 ASP D OD1 1 
ATOM 12952 O OD2 . ASP D 1 317 ? 106.974 145.431 126.173 1.00 84.78  ? 317 ASP D OD2 1 
ATOM 12953 N N   . GLN D 1 318 ? 110.016 145.059 123.347 1.00 78.04  ? 318 GLN D N   1 
ATOM 12954 C CA  . GLN D 1 318 ? 110.792 146.228 122.952 1.00 82.18  ? 318 GLN D CA  1 
ATOM 12955 C C   . GLN D 1 318 ? 111.351 146.025 121.547 1.00 85.98  ? 318 GLN D C   1 
ATOM 12956 O O   . GLN D 1 318 ? 111.879 144.947 121.247 1.00 82.32  ? 318 GLN D O   1 
ATOM 12957 C CB  . GLN D 1 318 ? 111.928 146.470 123.943 1.00 77.32  ? 318 GLN D CB  1 
ATOM 12958 C CG  . GLN D 1 318 ? 111.461 146.803 125.352 1.00 80.90  ? 318 GLN D CG  1 
ATOM 12959 C CD  . GLN D 1 318 ? 110.761 148.145 125.434 1.00 82.89  ? 318 GLN D CD  1 
ATOM 12960 O OE1 . GLN D 1 318 ? 109.563 148.219 125.705 1.00 81.71  ? 318 GLN D OE1 1 
ATOM 12961 N NE2 . GLN D 1 318 ? 111.510 149.218 125.204 1.00 82.34  ? 318 GLN D NE2 1 
ATOM 12962 N N   . PRO D 1 319 ? 111.258 147.017 120.662 1.00 84.78  ? 319 PRO D N   1 
ATOM 12963 C CA  . PRO D 1 319 ? 111.818 146.848 119.317 1.00 83.74  ? 319 PRO D CA  1 
ATOM 12964 C C   . PRO D 1 319 ? 113.316 146.595 119.357 1.00 84.88  ? 319 PRO D C   1 
ATOM 12965 O O   . PRO D 1 319 ? 114.034 147.091 120.229 1.00 80.43  ? 319 PRO D O   1 
ATOM 12966 C CB  . PRO D 1 319 ? 111.499 148.179 118.625 1.00 84.36  ? 319 PRO D CB  1 
ATOM 12967 C CG  . PRO D 1 319 ? 110.359 148.746 119.387 1.00 80.74  ? 319 PRO D CG  1 
ATOM 12968 C CD  . PRO D 1 319 ? 110.556 148.305 120.803 1.00 78.81  ? 319 PRO D CD  1 
ATOM 12969 N N   . GLY D 1 320 ? 113.784 145.810 118.391 1.00 84.64  ? 320 GLY D N   1 
ATOM 12970 C CA  . GLY D 1 320 ? 115.197 145.508 118.280 1.00 84.44  ? 320 GLY D CA  1 
ATOM 12971 C C   . GLY D 1 320 ? 115.675 144.511 119.315 1.00 85.27  ? 320 GLY D C   1 
ATOM 12972 O O   . GLY D 1 320 ? 116.703 144.727 119.964 1.00 82.16  ? 320 GLY D O   1 
ATOM 12973 N N   . ALA D 1 321 ? 114.939 143.416 119.479 1.00 83.80  ? 321 ALA D N   1 
ATOM 12974 C CA  . ALA D 1 321 ? 115.279 142.364 120.426 1.00 76.94  ? 321 ALA D CA  1 
ATOM 12975 C C   . ALA D 1 321 ? 115.587 141.081 119.666 1.00 82.96  ? 321 ALA D C   1 
ATOM 12976 O O   . ALA D 1 321 ? 114.790 140.644 118.829 1.00 81.08  ? 321 ALA D O   1 
ATOM 12977 C CB  . ALA D 1 321 ? 114.139 142.130 121.419 1.00 75.73  ? 321 ALA D CB  1 
ATOM 12978 N N   . ASP D 1 322 ? 116.742 140.483 119.960 1.00 89.14  ? 322 ASP D N   1 
ATOM 12979 C CA  . ASP D 1 322 ? 117.147 139.244 119.309 1.00 85.44  ? 322 ASP D CA  1 
ATOM 12980 C C   . ASP D 1 322 ? 116.775 138.009 120.116 1.00 82.96  ? 322 ASP D C   1 
ATOM 12981 O O   . ASP D 1 322 ? 116.426 136.978 119.530 1.00 84.24  ? 322 ASP D O   1 
ATOM 12982 C CB  . ASP D 1 322 ? 118.658 139.253 119.060 1.00 84.86  ? 322 ASP D CB  1 
ATOM 12983 C CG  . ASP D 1 322 ? 119.093 140.388 118.155 1.00 86.46  ? 322 ASP D CG  1 
ATOM 12984 O OD1 . ASP D 1 322 ? 118.296 140.792 117.282 1.00 87.44  ? 322 ASP D OD1 1 
ATOM 12985 O OD2 . ASP D 1 322 ? 120.231 140.877 118.316 1.00 81.97  ? 322 ASP D OD2 1 
ATOM 12986 N N   . LEU D 1 323 ? 116.843 138.088 121.443 1.00 81.96  ? 323 LEU D N   1 
ATOM 12987 C CA  . LEU D 1 323 ? 116.479 136.973 122.303 1.00 85.70  ? 323 LEU D CA  1 
ATOM 12988 C C   . LEU D 1 323 ? 115.837 137.519 123.569 1.00 85.16  ? 323 LEU D C   1 
ATOM 12989 O O   . LEU D 1 323 ? 116.223 138.578 124.071 1.00 81.82  ? 323 LEU D O   1 
ATOM 12990 C CB  . LEU D 1 323 ? 117.694 136.101 122.654 1.00 82.10  ? 323 LEU D CB  1 
ATOM 12991 C CG  . LEU D 1 323 ? 118.853 136.769 123.400 1.00 78.78  ? 323 LEU D CG  1 
ATOM 12992 C CD1 . LEU D 1 323 ? 119.789 135.713 123.968 1.00 77.39  ? 323 LEU D CD1 1 
ATOM 12993 C CD2 . LEU D 1 323 ? 119.621 137.724 122.495 1.00 82.86  ? 323 LEU D CD2 1 
ATOM 12994 N N   . GLY D 1 324 ? 114.852 136.784 124.078 1.00 72.53  ? 324 GLY D N   1 
ATOM 12995 C CA  . GLY D 1 324 ? 114.121 137.197 125.252 1.00 69.23  ? 324 GLY D CA  1 
ATOM 12996 C C   . GLY D 1 324 ? 114.626 136.525 126.512 1.00 76.66  ? 324 GLY D C   1 
ATOM 12997 O O   . GLY D 1 324 ? 115.582 135.744 126.491 1.00 84.20  ? 324 GLY D O   1 
ATOM 12998 N N   . PRO D 1 325 ? 113.988 136.821 127.640 1.00 72.97  ? 325 PRO D N   1 
ATOM 12999 C CA  . PRO D 1 325 ? 114.404 136.221 128.909 1.00 71.99  ? 325 PRO D CA  1 
ATOM 13000 C C   . PRO D 1 325 ? 113.860 134.809 129.076 1.00 74.48  ? 325 PRO D C   1 
ATOM 13001 O O   . PRO D 1 325 ? 113.033 134.330 128.299 1.00 72.35  ? 325 PRO D O   1 
ATOM 13002 C CB  . PRO D 1 325 ? 113.809 137.169 129.955 1.00 67.51  ? 325 PRO D CB  1 
ATOM 13003 C CG  . PRO D 1 325 ? 112.596 137.731 129.291 1.00 69.86  ? 325 PRO D CG  1 
ATOM 13004 C CD  . PRO D 1 325 ? 112.897 137.796 127.816 1.00 72.63  ? 325 PRO D CD  1 
ATOM 13005 N N   . LEU D 1 326 ? 114.348 134.145 130.120 1.00 70.49  ? 326 LEU D N   1 
ATOM 13006 C CA  . LEU D 1 326 ? 113.916 132.790 130.424 1.00 68.70  ? 326 LEU D CA  1 
ATOM 13007 C C   . LEU D 1 326 ? 112.542 132.805 131.083 1.00 66.35  ? 326 LEU D C   1 
ATOM 13008 O O   . LEU D 1 326 ? 112.104 133.818 131.637 1.00 74.37  ? 326 LEU D O   1 
ATOM 13009 C CB  . LEU D 1 326 ? 114.930 132.097 131.335 1.00 72.15  ? 326 LEU D CB  1 
ATOM 13010 C CG  . LEU D 1 326 ? 116.359 132.017 130.789 1.00 67.71  ? 326 LEU D CG  1 
ATOM 13011 C CD1 . LEU D 1 326 ? 117.282 131.376 131.809 1.00 63.71  ? 326 LEU D CD1 1 
ATOM 13012 C CD2 . LEU D 1 326 ? 116.408 131.253 129.474 1.00 63.68  ? 326 LEU D CD2 1 
ATOM 13013 N N   . ILE D 1 327 ? 111.860 131.659 131.021 1.00 64.32  ? 327 ILE D N   1 
ATOM 13014 C CA  . ILE D 1 327 ? 110.479 131.591 131.489 1.00 65.28  ? 327 ILE D CA  1 
ATOM 13015 C C   . ILE D 1 327 ? 110.401 131.790 132.997 1.00 71.06  ? 327 ILE D C   1 
ATOM 13016 O O   . ILE D 1 327 ? 109.512 132.496 133.490 1.00 71.49  ? 327 ILE D O   1 
ATOM 13017 C CB  . ILE D 1 327 ? 109.834 130.255 131.064 1.00 62.18  ? 327 ILE D CB  1 
ATOM 13018 C CG1 . ILE D 1 327 ? 109.503 130.261 129.568 1.00 65.64  ? 327 ILE D CG1 1 
ATOM 13019 C CG2 . ILE D 1 327 ? 108.568 129.989 131.869 1.00 62.76  ? 327 ILE D CG2 1 
ATOM 13020 C CD1 . ILE D 1 327 ? 110.712 130.238 128.659 1.00 66.73  ? 327 ILE D CD1 1 
ATOM 13021 N N   . THR D 1 328 ? 111.311 131.186 133.749 1.00 79.66  ? 328 THR D N   1 
ATOM 13022 C CA  . THR D 1 328 ? 111.300 131.255 135.201 1.00 75.48  ? 328 THR D CA  1 
ATOM 13023 C C   . THR D 1 328 ? 112.708 131.535 135.701 1.00 74.79  ? 328 THR D C   1 
ATOM 13024 O O   . THR D 1 328 ? 113.689 131.226 135.016 1.00 75.40  ? 328 THR D O   1 
ATOM 13025 C CB  . THR D 1 328 ? 110.785 129.953 135.829 1.00 77.24  ? 328 THR D CB  1 
ATOM 13026 O OG1 . THR D 1 328 ? 111.597 128.854 135.394 1.00 81.48  ? 328 THR D OG1 1 
ATOM 13027 C CG2 . THR D 1 328 ? 109.337 129.701 135.438 1.00 76.31  ? 328 THR D CG2 1 
ATOM 13028 N N   . PRO D 1 329 ? 112.841 132.123 136.896 1.00 84.54  ? 329 PRO D N   1 
ATOM 13029 C CA  . PRO D 1 329 ? 114.191 132.323 137.451 1.00 84.57  ? 329 PRO D CA  1 
ATOM 13030 C C   . PRO D 1 329 ? 114.920 131.019 137.721 1.00 82.03  ? 329 PRO D C   1 
ATOM 13031 O O   . PRO D 1 329 ? 116.158 130.985 137.689 1.00 84.14  ? 329 PRO D O   1 
ATOM 13032 C CB  . PRO D 1 329 ? 113.926 133.107 138.746 1.00 79.80  ? 329 PRO D CB  1 
ATOM 13033 C CG  . PRO D 1 329 ? 112.559 133.683 138.590 1.00 79.46  ? 329 PRO D CG  1 
ATOM 13034 C CD  . PRO D 1 329 ? 111.799 132.702 137.760 1.00 80.58  ? 329 PRO D CD  1 
ATOM 13035 N N   . GLN D 1 330 ? 114.184 129.940 138.001 1.00 80.84  ? 330 GLN D N   1 
ATOM 13036 C CA  . GLN D 1 330 ? 114.827 128.650 138.224 1.00 79.00  ? 330 GLN D CA  1 
ATOM 13037 C C   . GLN D 1 330 ? 115.618 128.217 136.997 1.00 84.54  ? 330 GLN D C   1 
ATOM 13038 O O   . GLN D 1 330 ? 116.680 127.597 137.121 1.00 84.24  ? 330 GLN D O   1 
ATOM 13039 C CB  . GLN D 1 330 ? 113.782 127.594 138.589 1.00 82.55  ? 330 GLN D CB  1 
ATOM 13040 C CG  . GLN D 1 330 ? 113.017 127.888 139.872 1.00 87.98  ? 330 GLN D CG  1 
ATOM 13041 C CD  . GLN D 1 330 ? 111.766 128.712 139.636 1.00 87.84  ? 330 GLN D CD  1 
ATOM 13042 O OE1 . GLN D 1 330 ? 111.043 128.499 138.663 1.00 88.23  ? 330 GLN D OE1 1 
ATOM 13043 N NE2 . GLN D 1 330 ? 111.504 129.660 140.528 1.00 83.16  ? 330 GLN D NE2 1 
ATOM 13044 N N   . ALA D 1 331 ? 115.117 128.538 135.802 1.00 80.17  ? 331 ALA D N   1 
ATOM 13045 C CA  . ALA D 1 331 ? 115.863 128.229 134.587 1.00 73.18  ? 331 ALA D CA  1 
ATOM 13046 C C   . ALA D 1 331 ? 117.184 128.986 134.550 1.00 75.96  ? 331 ALA D C   1 
ATOM 13047 O O   . ALA D 1 331 ? 118.222 128.422 134.182 1.00 86.86  ? 331 ALA D O   1 
ATOM 13048 C CB  . ALA D 1 331 ? 115.019 128.559 133.357 1.00 70.40  ? 331 ALA D CB  1 
ATOM 13049 N N   . LYS D 1 332 ? 117.167 130.266 134.928 1.00 72.86  ? 332 LYS D N   1 
ATOM 13050 C CA  . LYS D 1 332 ? 118.405 131.037 134.973 1.00 76.60  ? 332 LYS D CA  1 
ATOM 13051 C C   . LYS D 1 332 ? 119.377 130.453 135.989 1.00 80.25  ? 332 LYS D C   1 
ATOM 13052 O O   . LYS D 1 332 ? 120.582 130.358 135.725 1.00 81.88  ? 332 LYS D O   1 
ATOM 13053 C CB  . LYS D 1 332 ? 118.101 132.499 135.302 1.00 73.35  ? 332 LYS D CB  1 
ATOM 13054 C CG  . LYS D 1 332 ? 119.335 133.381 135.406 1.00 77.64  ? 332 LYS D CG  1 
ATOM 13055 C CD  . LYS D 1 332 ? 118.961 134.847 135.553 1.00 80.56  ? 332 LYS D CD  1 
ATOM 13056 C CE  . LYS D 1 332 ? 120.196 135.724 135.674 1.00 79.61  ? 332 LYS D CE  1 
ATOM 13057 N NZ  . LYS D 1 332 ? 119.851 137.169 135.773 1.00 76.90  ? 332 LYS D NZ  1 
ATOM 13058 N N   . GLU D 1 333 ? 118.873 130.061 137.160 1.00 88.76  ? 333 GLU D N   1 
ATOM 13059 C CA  . GLU D 1 333 ? 119.735 129.459 138.173 1.00 88.26  ? 333 GLU D CA  1 
ATOM 13060 C C   . GLU D 1 333 ? 120.355 128.164 137.660 1.00 88.78  ? 333 GLU D C   1 
ATOM 13061 O O   . GLU D 1 333 ? 121.547 127.907 137.864 1.00 91.34  ? 333 GLU D O   1 
ATOM 13062 C CB  . GLU D 1 333 ? 118.939 129.206 139.454 1.00 89.06  ? 333 GLU D CB  1 
ATOM 13063 C CG  . GLU D 1 333 ? 118.402 130.467 140.114 1.00 90.63  ? 333 GLU D CG  1 
ATOM 13064 C CD  . GLU D 1 333 ? 119.503 131.365 140.644 1.00 93.60  ? 333 GLU D CD  1 
ATOM 13065 O OE1 . GLU D 1 333 ? 120.674 130.929 140.660 1.00 94.18  ? 333 GLU D OE1 1 
ATOM 13066 O OE2 . GLU D 1 333 ? 119.198 132.508 141.045 1.00 89.52  ? 333 GLU D OE2 1 
ATOM 13067 N N   . ARG D 1 334 ? 119.554 127.334 136.989 1.00 88.13  ? 334 ARG D N   1 
ATOM 13068 C CA  . ARG D 1 334 ? 120.066 126.078 136.452 1.00 87.96  ? 334 ARG D CA  1 
ATOM 13069 C C   . ARG D 1 334 ? 121.125 126.331 135.386 1.00 87.27  ? 334 ARG D C   1 
ATOM 13070 O O   . ARG D 1 334 ? 122.157 125.651 135.346 1.00 90.10  ? 334 ARG D O   1 
ATOM 13071 C CB  . ARG D 1 334 ? 118.913 125.248 135.884 1.00 88.41  ? 334 ARG D CB  1 
ATOM 13072 C CG  . ARG D 1 334 ? 119.337 123.911 135.296 1.00 88.43  ? 334 ARG D CG  1 
ATOM 13073 C CD  . ARG D 1 334 ? 118.132 123.098 134.850 1.00 88.34  ? 334 ARG D CD  1 
ATOM 13074 N NE  . ARG D 1 334 ? 118.522 121.833 134.231 1.00 90.20  ? 334 ARG D NE  1 
ATOM 13075 C CZ  . ARG D 1 334 ? 118.836 121.686 132.947 1.00 91.60  ? 334 ARG D CZ  1 
ATOM 13076 N NH1 . ARG D 1 334 ? 118.814 122.726 132.123 1.00 90.21  ? 334 ARG D NH1 1 
ATOM 13077 N NH2 . ARG D 1 334 ? 119.176 120.491 132.485 1.00 88.60  ? 334 ARG D NH2 1 
ATOM 13078 N N   . VAL D 1 335 ? 120.884 127.306 134.507 1.00 79.38  ? 335 VAL D N   1 
ATOM 13079 C CA  . VAL D 1 335 ? 121.858 127.622 133.465 1.00 85.15  ? 335 VAL D CA  1 
ATOM 13080 C C   . VAL D 1 335 ? 123.158 128.112 134.090 1.00 86.28  ? 335 VAL D C   1 
ATOM 13081 O O   . VAL D 1 335 ? 124.256 127.722 133.673 1.00 84.80  ? 335 VAL D O   1 
ATOM 13082 C CB  . VAL D 1 335 ? 121.278 128.657 132.484 1.00 86.16  ? 335 VAL D CB  1 
ATOM 13083 C CG1 . VAL D 1 335 ? 122.360 129.162 131.540 1.00 85.99  ? 335 VAL D CG1 1 
ATOM 13084 C CG2 . VAL D 1 335 ? 120.125 128.054 131.695 1.00 82.37  ? 335 VAL D CG2 1 
ATOM 13085 N N   . CYS D 1 336 ? 123.054 128.977 135.101 1.00 86.60  ? 336 CYS D N   1 
ATOM 13086 C CA  . CYS D 1 336 ? 124.253 129.473 135.769 1.00 85.48  ? 336 CYS D CA  1 
ATOM 13087 C C   . CYS D 1 336 ? 125.019 128.336 136.433 1.00 89.24  ? 336 CYS D C   1 
ATOM 13088 O O   . CYS D 1 336 ? 126.251 128.277 136.353 1.00 89.47  ? 336 CYS D O   1 
ATOM 13089 C CB  . CYS D 1 336 ? 123.878 130.540 136.796 1.00 87.67  ? 336 CYS D CB  1 
ATOM 13090 S SG  . CYS D 1 336 ? 123.118 132.018 136.084 1.00 93.34  ? 336 CYS D SG  1 
ATOM 13091 N N   . ASN D 1 337 ? 124.305 127.421 137.092 1.00 95.33  ? 337 ASN D N   1 
ATOM 13092 C CA  . ASN D 1 337 ? 124.964 126.290 137.737 1.00 94.30  ? 337 ASN D CA  1 
ATOM 13093 C C   . ASN D 1 337 ? 125.664 125.409 136.709 1.00 90.92  ? 337 ASN D C   1 
ATOM 13094 O O   . ASN D 1 337 ? 126.799 124.967 136.922 1.00 89.63  ? 337 ASN D O   1 
ATOM 13095 C CB  . ASN D 1 337 ? 123.945 125.479 138.537 1.00 93.08  ? 337 ASN D CB  1 
ATOM 13096 C CG  . ASN D 1 337 ? 124.557 124.255 139.191 1.00 95.41  ? 337 ASN D CG  1 
ATOM 13097 O OD1 . ASN D 1 337 ? 124.572 123.169 138.611 1.00 91.51  ? 337 ASN D OD1 1 
ATOM 13098 N ND2 . ASN D 1 337 ? 125.067 124.425 140.406 1.00 93.29  ? 337 ASN D ND2 1 
ATOM 13099 N N   . LEU D 1 338 ? 125.002 125.147 135.580 1.00 85.37  ? 338 LEU D N   1 
ATOM 13100 C CA  . LEU D 1 338 ? 125.596 124.306 134.550 1.00 82.56  ? 338 LEU D CA  1 
ATOM 13101 C C   . LEU D 1 338 ? 126.795 124.967 133.882 1.00 83.41  ? 338 LEU D C   1 
ATOM 13102 O O   . LEU D 1 338 ? 127.723 124.263 133.470 1.00 91.00  ? 338 LEU D O   1 
ATOM 13103 C CB  . LEU D 1 338 ? 124.549 123.948 133.494 1.00 83.27  ? 338 LEU D CB  1 
ATOM 13104 C CG  . LEU D 1 338 ? 123.396 123.059 133.969 1.00 85.42  ? 338 LEU D CG  1 
ATOM 13105 C CD1 . LEU D 1 338 ? 122.345 122.919 132.880 1.00 85.90  ? 338 LEU D CD1 1 
ATOM 13106 C CD2 . LEU D 1 338 ? 123.907 121.691 134.397 1.00 87.24  ? 338 LEU D CD2 1 
ATOM 13107 N N   . ILE D 1 339 ? 126.799 126.296 133.766 1.00 80.15  ? 339 ILE D N   1 
ATOM 13108 C CA  . ILE D 1 339 ? 127.955 126.980 133.192 1.00 83.75  ? 339 ILE D CA  1 
ATOM 13109 C C   . ILE D 1 339 ? 129.106 126.997 134.192 1.00 84.08  ? 339 ILE D C   1 
ATOM 13110 O O   . ILE D 1 339 ? 130.275 126.826 133.823 1.00 87.41  ? 339 ILE D O   1 
ATOM 13111 C CB  . ILE D 1 339 ? 127.573 128.403 132.744 1.00 85.25  ? 339 ILE D CB  1 
ATOM 13112 C CG1 . ILE D 1 339 ? 126.490 128.352 131.664 1.00 88.41  ? 339 ILE D CG1 1 
ATOM 13113 C CG2 . ILE D 1 339 ? 128.792 129.136 132.203 1.00 80.98  ? 339 ILE D CG2 1 
ATOM 13114 C CD1 . ILE D 1 339 ? 125.822 129.687 131.405 1.00 87.54  ? 339 ILE D CD1 1 
ATOM 13115 N N   . ASP D 1 340 ? 128.794 127.199 135.475 1.00 86.36  ? 340 ASP D N   1 
ATOM 13116 C CA  . ASP D 1 340 ? 129.833 127.163 136.498 1.00 87.76  ? 340 ASP D CA  1 
ATOM 13117 C C   . ASP D 1 340 ? 130.448 125.774 136.602 1.00 90.98  ? 340 ASP D C   1 
ATOM 13118 O O   . ASP D 1 340 ? 131.652 125.636 136.851 1.00 95.22  ? 340 ASP D O   1 
ATOM 13119 C CB  . ASP D 1 340 ? 129.256 127.597 137.846 1.00 91.73  ? 340 ASP D CB  1 
ATOM 13120 C CG  . ASP D 1 340 ? 128.726 129.017 137.823 1.00 96.60  ? 340 ASP D CG  1 
ATOM 13121 O OD1 . ASP D 1 340 ? 129.257 129.840 137.048 1.00 95.49  ? 340 ASP D OD1 1 
ATOM 13122 O OD2 . ASP D 1 340 ? 127.778 129.312 138.581 1.00 97.03  ? 340 ASP D OD2 1 
ATOM 13123 N N   . SER D 1 341 ? 129.639 124.730 136.412 1.00 91.29  ? 341 SER D N   1 
ATOM 13124 C CA  . SER D 1 341 ? 130.180 123.375 136.412 1.00 91.51  ? 341 SER D CA  1 
ATOM 13125 C C   . SER D 1 341 ? 131.181 123.180 135.281 1.00 91.86  ? 341 SER D C   1 
ATOM 13126 O O   . SER D 1 341 ? 132.274 122.646 135.504 1.00 94.06  ? 341 SER D O   1 
ATOM 13127 C CB  . SER D 1 341 ? 129.044 122.357 136.299 1.00 90.80  ? 341 SER D CB  1 
ATOM 13128 O OG  . SER D 1 341 ? 128.288 122.562 135.118 1.00 89.66  ? 341 SER D OG  1 
ATOM 13129 N N   . GLY D 1 342 ? 130.832 123.607 134.066 1.00 87.83  ? 342 GLY D N   1 
ATOM 13130 C CA  . GLY D 1 342 ? 131.777 123.516 132.966 1.00 87.79  ? 342 GLY D CA  1 
ATOM 13131 C C   . GLY D 1 342 ? 133.032 124.328 133.215 1.00 86.37  ? 342 GLY D C   1 
ATOM 13132 O O   . GLY D 1 342 ? 134.139 123.899 132.878 1.00 88.76  ? 342 GLY D O   1 
ATOM 13133 N N   . THR D 1 343 ? 132.880 125.513 133.809 1.00 85.04  ? 343 THR D N   1 
ATOM 13134 C CA  . THR D 1 343 ? 134.044 126.331 134.137 1.00 87.93  ? 343 THR D CA  1 
ATOM 13135 C C   . THR D 1 343 ? 134.963 125.601 135.109 1.00 89.16  ? 343 THR D C   1 
ATOM 13136 O O   . THR D 1 343 ? 136.185 125.564 134.922 1.00 93.67  ? 343 THR D O   1 
ATOM 13137 C CB  . THR D 1 343 ? 133.595 127.670 134.725 1.00 91.45  ? 343 THR D CB  1 
ATOM 13138 O OG1 . THR D 1 343 ? 132.774 128.362 133.777 1.00 92.49  ? 343 THR D OG1 1 
ATOM 13139 C CG2 . THR D 1 343 ? 134.799 128.534 135.076 1.00 85.85  ? 343 THR D CG2 1 
ATOM 13140 N N   . LYS D 1 344 ? 134.387 125.011 136.159 1.00 89.37  ? 344 LYS D N   1 
ATOM 13141 C CA  . LYS D 1 344 ? 135.194 124.306 137.150 1.00 90.12  ? 344 LYS D CA  1 
ATOM 13142 C C   . LYS D 1 344 ? 135.836 123.059 136.554 1.00 91.05  ? 344 LYS D C   1 
ATOM 13143 O O   . LYS D 1 344 ? 136.929 122.656 136.968 1.00 91.36  ? 344 LYS D O   1 
ATOM 13144 C CB  . LYS D 1 344 ? 134.332 123.937 138.357 1.00 90.45  ? 344 LYS D CB  1 
ATOM 13145 C CG  . LYS D 1 344 ? 133.804 125.133 139.134 1.00 92.13  ? 344 LYS D CG  1 
ATOM 13146 C CD  . LYS D 1 344 ? 132.768 124.711 140.162 1.00 92.02  ? 344 LYS D CD  1 
ATOM 13147 C CE  . LYS D 1 344 ? 132.183 125.910 140.890 1.00 90.35  ? 344 LYS D CE  1 
ATOM 13148 N NZ  . LYS D 1 344 ? 131.123 125.515 141.858 1.00 87.86  ? 344 LYS D NZ  1 
ATOM 13149 N N   . GLU D 1 345 ? 135.173 122.433 135.582 1.00 91.87  ? 345 GLU D N   1 
ATOM 13150 C CA  . GLU D 1 345 ? 135.676 121.205 134.980 1.00 88.31  ? 345 GLU D CA  1 
ATOM 13151 C C   . GLU D 1 345 ? 136.811 121.442 133.990 1.00 91.44  ? 345 GLU D C   1 
ATOM 13152 O O   . GLU D 1 345 ? 137.236 120.490 133.327 1.00 92.35  ? 345 GLU D O   1 
ATOM 13153 C CB  . GLU D 1 345 ? 134.534 120.462 134.284 1.00 87.86  ? 345 GLU D CB  1 
ATOM 13154 C CG  . GLU D 1 345 ? 133.562 119.793 135.242 1.00 91.12  ? 345 GLU D CG  1 
ATOM 13155 C CD  . GLU D 1 345 ? 132.387 119.154 134.531 1.00 91.83  ? 345 GLU D CD  1 
ATOM 13156 O OE1 . GLU D 1 345 ? 132.354 119.189 133.283 1.00 92.70  ? 345 GLU D OE1 1 
ATOM 13157 O OE2 . GLU D 1 345 ? 131.495 118.616 135.220 1.00 89.27  ? 345 GLU D OE2 1 
ATOM 13158 N N   . GLY D 1 346 ? 137.309 122.673 133.871 1.00 94.69  ? 346 GLY D N   1 
ATOM 13159 C CA  . GLY D 1 346 ? 138.449 122.966 133.027 1.00 92.30  ? 346 GLY D CA  1 
ATOM 13160 C C   . GLY D 1 346 ? 138.134 123.671 131.726 1.00 92.13  ? 346 GLY D C   1 
ATOM 13161 O O   . GLY D 1 346 ? 139.068 124.037 131.003 1.00 93.47  ? 346 GLY D O   1 
ATOM 13162 N N   . ALA D 1 347 ? 136.859 123.872 131.402 1.00 89.35  ? 347 ALA D N   1 
ATOM 13163 C CA  . ALA D 1 347 ? 136.508 124.551 130.166 1.00 87.88  ? 347 ALA D CA  1 
ATOM 13164 C C   . ALA D 1 347 ? 136.675 126.061 130.321 1.00 90.98  ? 347 ALA D C   1 
ATOM 13165 O O   . ALA D 1 347 ? 136.746 126.601 131.430 1.00 89.15  ? 347 ALA D O   1 
ATOM 13166 C CB  . ALA D 1 347 ? 135.075 124.215 129.757 1.00 83.07  ? 347 ALA D CB  1 
ATOM 13167 N N   . SER D 1 348 ? 136.736 126.747 129.183 1.00 87.05  ? 348 SER D N   1 
ATOM 13168 C CA  . SER D 1 348 ? 136.900 128.191 129.137 1.00 81.34  ? 348 SER D CA  1 
ATOM 13169 C C   . SER D 1 348 ? 135.679 128.829 128.490 1.00 83.35  ? 348 SER D C   1 
ATOM 13170 O O   . SER D 1 348 ? 135.099 128.283 127.546 1.00 87.30  ? 348 SER D O   1 
ATOM 13171 C CB  . SER D 1 348 ? 138.163 128.582 128.360 1.00 78.61  ? 348 SER D CB  1 
ATOM 13172 O OG  . SER D 1 348 ? 138.103 128.115 127.024 1.00 83.47  ? 348 SER D OG  1 
ATOM 13173 N N   . ILE D 1 349 ? 135.295 129.992 129.005 1.00 82.58  ? 349 ILE D N   1 
ATOM 13174 C CA  . ILE D 1 349 ? 134.148 130.743 128.509 1.00 84.63  ? 349 ILE D CA  1 
ATOM 13175 C C   . ILE D 1 349 ? 134.684 131.924 127.711 1.00 83.57  ? 349 ILE D C   1 
ATOM 13176 O O   . ILE D 1 349 ? 135.303 132.836 128.272 1.00 81.80  ? 349 ILE D O   1 
ATOM 13177 C CB  . ILE D 1 349 ? 133.234 131.210 129.650 1.00 83.89  ? 349 ILE D CB  1 
ATOM 13178 C CG1 . ILE D 1 349 ? 132.650 129.999 130.385 1.00 82.31  ? 349 ILE D CG1 1 
ATOM 13179 C CG2 . ILE D 1 349 ? 132.121 132.106 129.109 1.00 85.64  ? 349 ILE D CG2 1 
ATOM 13180 C CD1 . ILE D 1 349 ? 131.819 130.351 131.603 1.00 82.81  ? 349 ILE D CD1 1 
ATOM 13181 N N   . LEU D 1 350 ? 134.447 131.909 126.398 1.00 76.95  ? 350 LEU D N   1 
ATOM 13182 C CA  . LEU D 1 350 ? 134.865 133.023 125.555 1.00 78.03  ? 350 LEU D CA  1 
ATOM 13183 C C   . LEU D 1 350 ? 133.936 134.221 125.699 1.00 76.47  ? 350 LEU D C   1 
ATOM 13184 O O   . LEU D 1 350 ? 134.363 135.360 125.481 1.00 76.06  ? 350 LEU D O   1 
ATOM 13185 C CB  . LEU D 1 350 ? 134.925 132.580 124.092 1.00 77.61  ? 350 LEU D CB  1 
ATOM 13186 C CG  . LEU D 1 350 ? 135.803 131.361 123.797 1.00 76.78  ? 350 LEU D CG  1 
ATOM 13187 C CD1 . LEU D 1 350 ? 135.744 131.006 122.319 1.00 76.12  ? 350 LEU D CD1 1 
ATOM 13188 C CD2 . LEU D 1 350 ? 137.241 131.604 124.233 1.00 73.12  ? 350 LEU D CD2 1 
ATOM 13189 N N   . LEU D 1 351 ? 132.676 133.986 126.059 1.00 77.38  ? 351 LEU D N   1 
ATOM 13190 C CA  . LEU D 1 351 ? 131.705 135.052 126.267 1.00 77.50  ? 351 LEU D CA  1 
ATOM 13191 C C   . LEU D 1 351 ? 130.838 134.694 127.464 1.00 78.06  ? 351 LEU D C   1 
ATOM 13192 O O   . LEU D 1 351 ? 130.227 133.622 127.489 1.00 78.72  ? 351 LEU D O   1 
ATOM 13193 C CB  . LEU D 1 351 ? 130.835 135.263 125.021 1.00 70.52  ? 351 LEU D CB  1 
ATOM 13194 C CG  . LEU D 1 351 ? 129.785 136.373 125.104 1.00 71.72  ? 351 LEU D CG  1 
ATOM 13195 C CD1 . LEU D 1 351 ? 130.437 137.724 125.356 1.00 76.34  ? 351 LEU D CD1 1 
ATOM 13196 C CD2 . LEU D 1 351 ? 128.950 136.410 123.834 1.00 73.43  ? 351 LEU D CD2 1 
ATOM 13197 N N   . ASP D 1 352 ? 130.787 135.589 128.448 1.00 77.75  ? 352 ASP D N   1 
ATOM 13198 C CA  . ASP D 1 352 ? 130.056 135.365 129.692 1.00 77.35  ? 352 ASP D CA  1 
ATOM 13199 C C   . ASP D 1 352 ? 128.785 136.206 129.663 1.00 85.70  ? 352 ASP D C   1 
ATOM 13200 O O   . ASP D 1 352 ? 128.846 137.429 129.501 1.00 80.72  ? 352 ASP D O   1 
ATOM 13201 C CB  . ASP D 1 352 ? 130.921 135.717 130.900 1.00 80.12  ? 352 ASP D CB  1 
ATOM 13202 C CG  . ASP D 1 352 ? 130.244 135.390 132.217 1.00 87.53  ? 352 ASP D CG  1 
ATOM 13203 O OD1 . ASP D 1 352 ? 129.127 134.832 132.191 1.00 88.00  ? 352 ASP D OD1 1 
ATOM 13204 O OD2 . ASP D 1 352 ? 130.830 135.690 133.278 1.00 84.50  ? 352 ASP D OD2 1 
ATOM 13205 N N   . GLY D 1 353 ? 127.637 135.546 129.822 1.00 91.70  ? 353 GLY D N   1 
ATOM 13206 C CA  . GLY D 1 353 ? 126.350 136.213 129.812 1.00 88.94  ? 353 GLY D CA  1 
ATOM 13207 C C   . GLY D 1 353 ? 125.640 136.283 131.144 1.00 86.39  ? 353 GLY D C   1 
ATOM 13208 O O   . GLY D 1 353 ? 124.539 136.838 131.216 1.00 87.53  ? 353 GLY D O   1 
ATOM 13209 N N   . ARG D 1 354 ? 126.232 135.733 132.207 1.00 90.46  ? 354 ARG D N   1 
ATOM 13210 C CA  . ARG D 1 354 ? 125.565 135.739 133.506 1.00 92.33  ? 354 ARG D CA  1 
ATOM 13211 C C   . ARG D 1 354 ? 125.272 137.159 133.973 1.00 91.36  ? 354 ARG D C   1 
ATOM 13212 O O   . ARG D 1 354 ? 124.185 137.438 134.492 1.00 95.02  ? 354 ARG D O   1 
ATOM 13213 C CB  . ARG D 1 354 ? 126.419 135.013 134.545 1.00 94.82  ? 354 ARG D CB  1 
ATOM 13214 C CG  . ARG D 1 354 ? 126.802 133.588 134.185 1.00 94.00  ? 354 ARG D CG  1 
ATOM 13215 C CD  . ARG D 1 354 ? 127.359 132.865 135.402 1.00 89.05  ? 354 ARG D CD  1 
ATOM 13216 N NE  . ARG D 1 354 ? 128.351 131.851 135.053 1.00 88.87  ? 354 ARG D NE  1 
ATOM 13217 C CZ  . ARG D 1 354 ? 129.645 132.099 134.863 1.00 90.95  ? 354 ARG D CZ  1 
ATOM 13218 N NH1 . ARG D 1 354 ? 130.117 133.333 134.977 1.00 89.35  ? 354 ARG D NH1 1 
ATOM 13219 N NH2 . ARG D 1 354 ? 130.471 131.108 134.553 1.00 94.74  ? 354 ARG D NH2 1 
ATOM 13220 N N   . LYS D 1 355 ? 126.228 138.068 133.800 1.00 87.69  ? 355 LYS D N   1 
ATOM 13221 C CA  . LYS D 1 355 ? 126.128 139.423 134.323 1.00 89.27  ? 355 LYS D CA  1 
ATOM 13222 C C   . LYS D 1 355 ? 125.342 140.359 133.412 1.00 90.50  ? 355 LYS D C   1 
ATOM 13223 O O   . LYS D 1 355 ? 125.474 141.581 133.542 1.00 91.58  ? 355 LYS D O   1 
ATOM 13224 C CB  . LYS D 1 355 ? 127.528 139.996 134.563 1.00 91.85  ? 355 LYS D CB  1 
ATOM 13225 C CG  . LYS D 1 355 ? 128.386 139.174 135.516 1.00 89.56  ? 355 LYS D CG  1 
ATOM 13226 C CD  . LYS D 1 355 ? 127.781 139.112 136.910 1.00 90.53  ? 355 LYS D CD  1 
ATOM 13227 C CE  . LYS D 1 355 ? 128.687 138.370 137.879 1.00 92.31  ? 355 LYS D CE  1 
ATOM 13228 N NZ  . LYS D 1 355 ? 128.907 136.955 137.471 1.00 91.22  ? 355 LYS D NZ  1 
ATOM 13229 N N   . ILE D 1 356 ? 124.534 139.822 132.496 1.00 92.01  ? 356 ILE D N   1 
ATOM 13230 C CA  . ILE D 1 356 ? 123.727 140.677 131.636 1.00 92.07  ? 356 ILE D CA  1 
ATOM 13231 C C   . ILE D 1 356 ? 122.737 141.461 132.487 1.00 91.83  ? 356 ILE D C   1 
ATOM 13232 O O   . ILE D 1 356 ? 122.115 140.923 133.413 1.00 90.34  ? 356 ILE D O   1 
ATOM 13233 C CB  . ILE D 1 356 ? 123.006 139.839 130.567 1.00 92.01  ? 356 ILE D CB  1 
ATOM 13234 C CG1 . ILE D 1 356 ? 122.284 140.744 129.563 1.00 89.08  ? 356 ILE D CG1 1 
ATOM 13235 C CG2 . ILE D 1 356 ? 122.012 138.881 131.213 1.00 89.97  ? 356 ILE D CG2 1 
ATOM 13236 C CD1 . ILE D 1 356 ? 123.210 141.633 128.757 1.00 90.38  ? 356 ILE D CD1 1 
ATOM 13237 N N   . LYS D 1 357 ? 122.588 142.749 132.173 1.00 101.37 ? 357 LYS D N   1 
ATOM 13238 C CA  . LYS D 1 357 ? 121.680 143.644 132.900 1.00 100.92 ? 357 LYS D CA  1 
ATOM 13239 C C   . LYS D 1 357 ? 120.964 144.506 131.862 1.00 98.13  ? 357 LYS D C   1 
ATOM 13240 O O   . LYS D 1 357 ? 121.495 145.524 131.409 1.00 101.39 ? 357 LYS D O   1 
ATOM 13241 C CB  . LYS D 1 357 ? 122.435 144.491 133.917 1.00 97.99  ? 357 LYS D CB  1 
ATOM 13242 C CG  . LYS D 1 357 ? 123.147 143.689 135.002 1.00 99.52  ? 357 LYS D CG  1 
ATOM 13243 C CD  . LYS D 1 357 ? 122.175 142.946 135.916 1.00 100.57 ? 357 LYS D CD  1 
ATOM 13244 C CE  . LYS D 1 357 ? 121.340 143.896 136.766 1.00 101.06 ? 357 LYS D CE  1 
ATOM 13245 N NZ  . LYS D 1 357 ? 122.182 144.774 137.626 1.00 98.96  ? 357 LYS D NZ  1 
ATOM 13246 N N   . VAL D 1 358 ? 119.755 144.090 131.491 1.00 88.29  ? 358 VAL D N   1 
ATOM 13247 C CA  . VAL D 1 358 ? 118.975 144.821 130.498 1.00 92.68  ? 358 VAL D CA  1 
ATOM 13248 C C   . VAL D 1 358 ? 118.519 146.142 131.103 1.00 93.90  ? 358 VAL D C   1 
ATOM 13249 O O   . VAL D 1 358 ? 117.995 146.183 132.222 1.00 96.18  ? 358 VAL D O   1 
ATOM 13250 C CB  . VAL D 1 358 ? 117.779 143.987 130.020 1.00 93.90  ? 358 VAL D CB  1 
ATOM 13251 C CG1 . VAL D 1 358 ? 116.971 144.759 128.986 1.00 95.35  ? 358 VAL D CG1 1 
ATOM 13252 C CG2 . VAL D 1 358 ? 118.255 142.660 129.449 1.00 90.29  ? 358 VAL D CG2 1 
ATOM 13253 N N   . LYS D 1 359 ? 118.719 147.230 130.363 1.00 89.05  ? 359 LYS D N   1 
ATOM 13254 C CA  . LYS D 1 359 ? 118.295 148.544 130.826 1.00 90.12  ? 359 LYS D CA  1 
ATOM 13255 C C   . LYS D 1 359 ? 116.776 148.591 130.929 1.00 94.39  ? 359 LYS D C   1 
ATOM 13256 O O   . LYS D 1 359 ? 116.070 148.377 129.939 1.00 93.15  ? 359 LYS D O   1 
ATOM 13257 C CB  . LYS D 1 359 ? 118.809 149.621 129.870 1.00 92.09  ? 359 LYS D CB  1 
ATOM 13258 C CG  . LYS D 1 359 ? 118.874 151.033 130.459 1.00 92.84  ? 359 LYS D CG  1 
ATOM 13259 C CD  . LYS D 1 359 ? 117.507 151.699 130.613 1.00 92.31  ? 359 LYS D CD  1 
ATOM 13260 C CE  . LYS D 1 359 ? 116.768 151.832 129.287 1.00 89.87  ? 359 LYS D CE  1 
ATOM 13261 N NZ  . LYS D 1 359 ? 117.599 152.490 128.240 1.00 89.70  ? 359 LYS D NZ  1 
ATOM 13262 N N   . GLY D 1 360 ? 116.276 148.872 132.131 1.00 96.22  ? 360 GLY D N   1 
ATOM 13263 C CA  . GLY D 1 360 ? 114.851 148.918 132.380 1.00 95.54  ? 360 GLY D CA  1 
ATOM 13264 C C   . GLY D 1 360 ? 114.227 147.598 132.776 1.00 94.86  ? 360 GLY D C   1 
ATOM 13265 O O   . GLY D 1 360 ? 113.055 147.583 133.173 1.00 91.57  ? 360 GLY D O   1 
ATOM 13266 N N   . TYR D 1 361 ? 114.969 146.491 132.683 1.00 91.38  ? 361 TYR D N   1 
ATOM 13267 C CA  . TYR D 1 361 ? 114.461 145.180 133.065 1.00 90.77  ? 361 TYR D CA  1 
ATOM 13268 C C   . TYR D 1 361 ? 115.488 144.412 133.890 1.00 90.02  ? 361 TYR D C   1 
ATOM 13269 O O   . TYR D 1 361 ? 115.711 143.219 133.657 1.00 93.88  ? 361 TYR D O   1 
ATOM 13270 C CB  . TYR D 1 361 ? 114.068 144.363 131.832 1.00 91.49  ? 361 TYR D CB  1 
ATOM 13271 C CG  . TYR D 1 361 ? 113.065 145.054 130.935 1.00 91.70  ? 361 TYR D CG  1 
ATOM 13272 C CD1 . TYR D 1 361 ? 113.484 145.888 129.907 1.00 92.41  ? 361 TYR D CD1 1 
ATOM 13273 C CD2 . TYR D 1 361 ? 111.700 144.873 131.115 1.00 88.99  ? 361 TYR D CD2 1 
ATOM 13274 C CE1 . TYR D 1 361 ? 112.572 146.522 129.084 1.00 91.61  ? 361 TYR D CE1 1 
ATOM 13275 C CE2 . TYR D 1 361 ? 110.781 145.503 130.298 1.00 90.41  ? 361 TYR D CE2 1 
ATOM 13276 C CZ  . TYR D 1 361 ? 111.222 146.326 129.284 1.00 91.70  ? 361 TYR D CZ  1 
ATOM 13277 O OH  . TYR D 1 361 ? 110.311 146.956 128.468 1.00 91.82  ? 361 TYR D OH  1 
ATOM 13278 N N   . GLU D 1 362 ? 116.121 145.080 134.856 1.00 91.43  ? 362 GLU D N   1 
ATOM 13279 C CA  . GLU D 1 362 ? 117.165 144.449 135.654 1.00 93.64  ? 362 GLU D CA  1 
ATOM 13280 C C   . GLU D 1 362 ? 116.645 143.298 136.505 1.00 91.47  ? 362 GLU D C   1 
ATOM 13281 O O   . GLU D 1 362 ? 117.446 142.464 136.940 1.00 88.57  ? 362 GLU D O   1 
ATOM 13282 C CB  . GLU D 1 362 ? 117.838 145.487 136.557 1.00 92.33  ? 362 GLU D CB  1 
ATOM 13283 C CG  . GLU D 1 362 ? 118.695 146.508 135.816 1.00 91.20  ? 362 GLU D CG  1 
ATOM 13284 C CD  . GLU D 1 362 ? 117.874 147.521 135.041 1.00 95.39  ? 362 GLU D CD  1 
ATOM 13285 O OE1 . GLU D 1 362 ? 116.629 147.460 135.113 1.00 95.12  ? 362 GLU D OE1 1 
ATOM 13286 O OE2 . GLU D 1 362 ? 118.474 148.379 134.360 1.00 93.48  ? 362 GLU D OE2 1 
ATOM 13287 N N   . ASN D 1 363 ? 115.337 143.229 136.752 1.00 84.01  ? 363 ASN D N   1 
ATOM 13288 C CA  . ASN D 1 363 ? 114.750 142.176 137.571 1.00 85.59  ? 363 ASN D CA  1 
ATOM 13289 C C   . ASN D 1 363 ? 114.208 141.021 136.739 1.00 84.01  ? 363 ASN D C   1 
ATOM 13290 O O   . ASN D 1 363 ? 113.613 140.093 137.297 1.00 85.64  ? 363 ASN D O   1 
ATOM 13291 C CB  . ASN D 1 363 ? 113.638 142.753 138.452 1.00 85.96  ? 363 ASN D CB  1 
ATOM 13292 C CG  . ASN D 1 363 ? 112.558 143.454 137.649 1.00 85.42  ? 363 ASN D CG  1 
ATOM 13293 O OD1 . ASN D 1 363 ? 112.444 143.265 136.438 1.00 82.43  ? 363 ASN D OD1 1 
ATOM 13294 N ND2 . ASN D 1 363 ? 111.757 144.271 138.324 1.00 83.72  ? 363 ASN D ND2 1 
ATOM 13295 N N   . GLY D 1 364 ? 114.397 141.052 135.421 1.00 75.94  ? 364 GLY D N   1 
ATOM 13296 C CA  . GLY D 1 364 ? 113.913 139.977 134.584 1.00 74.83  ? 364 GLY D CA  1 
ATOM 13297 C C   . GLY D 1 364 ? 114.878 138.808 134.528 1.00 77.06  ? 364 GLY D C   1 
ATOM 13298 O O   . GLY D 1 364 ? 116.040 138.894 134.927 1.00 78.57  ? 364 GLY D O   1 
ATOM 13299 N N   . ASN D 1 365 ? 114.375 137.688 134.013 1.00 81.40  ? 365 ASN D N   1 
ATOM 13300 C CA  . ASN D 1 365 ? 115.169 136.469 133.862 1.00 77.90  ? 365 ASN D CA  1 
ATOM 13301 C C   . ASN D 1 365 ? 116.009 136.469 132.591 1.00 80.25  ? 365 ASN D C   1 
ATOM 13302 O O   . ASN D 1 365 ? 115.908 135.551 131.774 1.00 76.36  ? 365 ASN D O   1 
ATOM 13303 C CB  . ASN D 1 365 ? 114.238 135.259 133.894 1.00 72.87  ? 365 ASN D CB  1 
ATOM 13304 C CG  . ASN D 1 365 ? 113.401 135.200 135.156 1.00 75.42  ? 365 ASN D CG  1 
ATOM 13305 O OD1 . ASN D 1 365 ? 113.833 135.636 136.223 1.00 79.94  ? 365 ASN D OD1 1 
ATOM 13306 N ND2 . ASN D 1 365 ? 112.193 134.661 135.040 1.00 74.10  ? 365 ASN D ND2 1 
ATOM 13307 N N   . PHE D 1 366 ? 116.845 137.487 132.403 1.00 84.96  ? 366 PHE D N   1 
ATOM 13308 C CA  . PHE D 1 366 ? 117.643 137.601 131.191 1.00 79.73  ? 366 PHE D CA  1 
ATOM 13309 C C   . PHE D 1 366 ? 118.994 136.919 131.364 1.00 79.14  ? 366 PHE D C   1 
ATOM 13310 O O   . PHE D 1 366 ? 119.615 136.993 132.429 1.00 82.17  ? 366 PHE D O   1 
ATOM 13311 C CB  . PHE D 1 366 ? 117.849 139.071 130.825 1.00 79.55  ? 366 PHE D CB  1 
ATOM 13312 C CG  . PHE D 1 366 ? 116.595 139.765 130.376 1.00 82.87  ? 366 PHE D CG  1 
ATOM 13313 C CD1 . PHE D 1 366 ? 116.234 139.773 129.039 1.00 81.72  ? 366 PHE D CD1 1 
ATOM 13314 C CD2 . PHE D 1 366 ? 115.778 140.409 131.289 1.00 84.01  ? 366 PHE D CD2 1 
ATOM 13315 C CE1 . PHE D 1 366 ? 115.083 140.412 128.622 1.00 82.52  ? 366 PHE D CE1 1 
ATOM 13316 C CE2 . PHE D 1 366 ? 114.624 141.049 130.877 1.00 83.61  ? 366 PHE D CE2 1 
ATOM 13317 C CZ  . PHE D 1 366 ? 114.277 141.049 129.542 1.00 84.04  ? 366 PHE D CZ  1 
ATOM 13318 N N   . VAL D 1 367 ? 119.443 136.253 130.304 1.00 81.91  ? 367 VAL D N   1 
ATOM 13319 C CA  . VAL D 1 367 ? 120.754 135.617 130.254 1.00 84.03  ? 367 VAL D CA  1 
ATOM 13320 C C   . VAL D 1 367 ? 121.340 135.868 128.873 1.00 82.50  ? 367 VAL D C   1 
ATOM 13321 O O   . VAL D 1 367 ? 120.736 135.495 127.861 1.00 75.32  ? 367 VAL D O   1 
ATOM 13322 C CB  . VAL D 1 367 ? 120.673 134.106 130.545 1.00 83.08  ? 367 VAL D CB  1 
ATOM 13323 C CG1 . VAL D 1 367 ? 122.061 133.482 130.511 1.00 80.11  ? 367 VAL D CG1 1 
ATOM 13324 C CG2 . VAL D 1 367 ? 120.003 133.858 131.889 1.00 83.66  ? 367 VAL D CG2 1 
ATOM 13325 N N   . GLY D 1 368 ? 122.509 136.496 128.832 1.00 81.42  ? 368 GLY D N   1 
ATOM 13326 C CA  . GLY D 1 368 ? 123.124 136.863 127.577 1.00 75.46  ? 368 GLY D CA  1 
ATOM 13327 C C   . GLY D 1 368 ? 123.781 135.683 126.899 1.00 81.18  ? 368 GLY D C   1 
ATOM 13328 O O   . GLY D 1 368 ? 123.968 134.602 127.479 1.00 84.64  ? 368 GLY D O   1 
ATOM 13329 N N   . PRO D 1 369 ? 124.143 135.876 125.632 1.00 78.36  ? 369 PRO D N   1 
ATOM 13330 C CA  . PRO D 1 369 ? 124.816 134.805 124.887 1.00 72.05  ? 369 PRO D CA  1 
ATOM 13331 C C   . PRO D 1 369 ? 126.067 134.324 125.606 1.00 74.83  ? 369 PRO D C   1 
ATOM 13332 O O   . PRO D 1 369 ? 126.893 135.121 126.058 1.00 75.88  ? 369 PRO D O   1 
ATOM 13333 C CB  . PRO D 1 369 ? 125.151 135.465 123.545 1.00 67.16  ? 369 PRO D CB  1 
ATOM 13334 C CG  . PRO D 1 369 ? 124.168 136.571 123.409 1.00 65.85  ? 369 PRO D CG  1 
ATOM 13335 C CD  . PRO D 1 369 ? 123.919 137.071 124.798 1.00 74.04  ? 369 PRO D CD  1 
ATOM 13336 N N   . THR D 1 370 ? 126.203 133.004 125.711 1.00 69.36  ? 370 THR D N   1 
ATOM 13337 C CA  . THR D 1 370 ? 127.346 132.377 126.361 1.00 63.87  ? 370 THR D CA  1 
ATOM 13338 C C   . THR D 1 370 ? 127.981 131.385 125.400 1.00 70.67  ? 370 THR D C   1 
ATOM 13339 O O   . THR D 1 370 ? 127.278 130.581 124.779 1.00 68.37  ? 370 THR D O   1 
ATOM 13340 C CB  . THR D 1 370 ? 126.932 131.666 127.655 1.00 62.91  ? 370 THR D CB  1 
ATOM 13341 O OG1 . THR D 1 370 ? 126.290 132.600 128.533 1.00 67.50  ? 370 THR D OG1 1 
ATOM 13342 C CG2 . THR D 1 370 ? 128.148 131.071 128.353 1.00 66.98  ? 370 THR D CG2 1 
ATOM 13343 N N   . ILE D 1 371 ? 129.304 131.446 125.278 1.00 71.29  ? 371 ILE D N   1 
ATOM 13344 C CA  . ILE D 1 371 ? 130.068 130.553 124.414 1.00 69.10  ? 371 ILE D CA  1 
ATOM 13345 C C   . ILE D 1 371 ? 131.109 129.852 125.273 1.00 65.78  ? 371 ILE D C   1 
ATOM 13346 O O   . ILE D 1 371 ? 131.927 130.510 125.929 1.00 62.17  ? 371 ILE D O   1 
ATOM 13347 C CB  . ILE D 1 371 ? 130.734 131.309 123.253 1.00 69.73  ? 371 ILE D CB  1 
ATOM 13348 C CG1 . ILE D 1 371 ? 129.665 131.941 122.355 1.00 65.85  ? 371 ILE D CG1 1 
ATOM 13349 C CG2 . ILE D 1 371 ? 131.630 130.368 122.450 1.00 63.63  ? 371 ILE D CG2 1 
ATOM 13350 C CD1 . ILE D 1 371 ? 130.222 132.837 121.267 1.00 62.14  ? 371 ILE D CD1 1 
ATOM 13351 N N   . ILE D 1 372 ? 131.078 128.522 125.271 1.00 73.64  ? 372 ILE D N   1 
ATOM 13352 C CA  . ILE D 1 372 ? 132.021 127.697 126.018 1.00 76.28  ? 372 ILE D CA  1 
ATOM 13353 C C   . ILE D 1 372 ? 132.853 126.911 125.016 1.00 71.60  ? 372 ILE D C   1 
ATOM 13354 O O   . ILE D 1 372 ? 132.310 126.330 124.069 1.00 64.25  ? 372 ILE D O   1 
ATOM 13355 C CB  . ILE D 1 372 ? 131.298 126.755 126.996 1.00 75.65  ? 372 ILE D CB  1 
ATOM 13356 C CG1 . ILE D 1 372 ? 130.309 127.542 127.861 1.00 77.60  ? 372 ILE D CG1 1 
ATOM 13357 C CG2 . ILE D 1 372 ? 132.307 126.029 127.879 1.00 69.92  ? 372 ILE D CG2 1 
ATOM 13358 C CD1 . ILE D 1 372 ? 129.543 126.690 128.853 1.00 70.39  ? 372 ILE D CD1 1 
ATOM 13359 N N   . SER D 1 373 ? 134.167 126.896 125.223 1.00 75.15  ? 373 SER D N   1 
ATOM 13360 C CA  . SER D 1 373 ? 135.097 126.206 124.343 1.00 71.40  ? 373 SER D CA  1 
ATOM 13361 C C   . SER D 1 373 ? 135.916 125.211 125.154 1.00 75.51  ? 373 SER D C   1 
ATOM 13362 O O   . SER D 1 373 ? 135.867 125.187 126.387 1.00 76.33  ? 373 SER D O   1 
ATOM 13363 C CB  . SER D 1 373 ? 136.022 127.196 123.621 1.00 71.08  ? 373 SER D CB  1 
ATOM 13364 O OG  . SER D 1 373 ? 136.769 127.967 124.547 1.00 74.82  ? 373 SER D OG  1 
ATOM 13365 N N   . ASN D 1 374 ? 136.675 124.380 124.441 1.00 78.39  ? 374 ASN D N   1 
ATOM 13366 C CA  . ASN D 1 374 ? 137.526 123.354 125.034 1.00 75.48  ? 374 ASN D CA  1 
ATOM 13367 C C   . ASN D 1 374 ? 136.726 122.291 125.776 1.00 76.56  ? 374 ASN D C   1 
ATOM 13368 O O   . ASN D 1 374 ? 137.268 121.599 126.643 1.00 76.75  ? 374 ASN D O   1 
ATOM 13369 C CB  . ASN D 1 374 ? 138.562 123.975 125.978 1.00 73.28  ? 374 ASN D CB  1 
ATOM 13370 C CG  . ASN D 1 374 ? 139.385 125.059 125.310 1.00 75.66  ? 374 ASN D CG  1 
ATOM 13371 O OD1 . ASN D 1 374 ? 139.023 126.235 125.338 1.00 78.82  ? 374 ASN D OD1 1 
ATOM 13372 N ND2 . ASN D 1 374 ? 140.500 124.667 124.705 1.00 73.56  ? 374 ASN D ND2 1 
ATOM 13373 N N   . VAL D 1 375 ? 135.440 122.144 125.453 1.00 70.02  ? 375 VAL D N   1 
ATOM 13374 C CA  . VAL D 1 375 ? 134.599 121.175 126.142 1.00 66.89  ? 375 VAL D CA  1 
ATOM 13375 C C   . VAL D 1 375 ? 134.851 119.783 125.579 1.00 73.67  ? 375 VAL D C   1 
ATOM 13376 O O   . VAL D 1 375 ? 135.022 119.602 124.365 1.00 78.93  ? 375 VAL D O   1 
ATOM 13377 C CB  . VAL D 1 375 ? 133.116 121.565 126.014 1.00 69.84  ? 375 VAL D CB  1 
ATOM 13378 C CG1 . VAL D 1 375 ? 132.230 120.532 126.696 1.00 68.79  ? 375 VAL D CG1 1 
ATOM 13379 C CG2 . VAL D 1 375 ? 132.880 122.949 126.601 1.00 78.60  ? 375 VAL D CG2 1 
ATOM 13380 N N   . LYS D 1 376 ? 134.877 118.789 126.466 1.00 77.04  ? 376 LYS D N   1 
ATOM 13381 C CA  . LYS D 1 376 ? 135.044 117.397 126.088 1.00 80.56  ? 376 LYS D CA  1 
ATOM 13382 C C   . LYS D 1 376 ? 133.730 116.645 126.272 1.00 79.53  ? 376 LYS D C   1 
ATOM 13383 O O   . LYS D 1 376 ? 132.849 117.101 127.008 1.00 82.30  ? 376 LYS D O   1 
ATOM 13384 C CB  . LYS D 1 376 ? 136.139 116.714 126.919 1.00 79.47  ? 376 LYS D CB  1 
ATOM 13385 C CG  . LYS D 1 376 ? 137.558 116.931 126.399 1.00 83.44  ? 376 LYS D CG  1 
ATOM 13386 C CD  . LYS D 1 376 ? 138.039 118.368 126.570 1.00 85.40  ? 376 LYS D CD  1 
ATOM 13387 C CE  . LYS D 1 376 ? 138.239 118.732 128.034 1.00 81.81  ? 376 LYS D CE  1 
ATOM 13388 N NZ  . LYS D 1 376 ? 138.848 120.081 128.195 1.00 78.00  ? 376 LYS D NZ  1 
ATOM 13389 N N   . PRO D 1 377 ? 133.565 115.491 125.618 1.00 79.16  ? 377 PRO D N   1 
ATOM 13390 C CA  . PRO D 1 377 ? 132.301 114.746 125.749 1.00 82.97  ? 377 PRO D CA  1 
ATOM 13391 C C   . PRO D 1 377 ? 131.983 114.317 127.173 1.00 87.88  ? 377 PRO D C   1 
ATOM 13392 O O   . PRO D 1 377 ? 130.815 114.023 127.461 1.00 89.25  ? 377 PRO D O   1 
ATOM 13393 C CB  . PRO D 1 377 ? 132.511 113.526 124.840 1.00 82.46  ? 377 PRO D CB  1 
ATOM 13394 C CG  . PRO D 1 377 ? 133.599 113.922 123.901 1.00 83.29  ? 377 PRO D CG  1 
ATOM 13395 C CD  . PRO D 1 377 ? 134.490 114.842 124.673 1.00 83.17  ? 377 PRO D CD  1 
ATOM 13396 N N   . ASN D 1 378 ? 132.970 114.271 128.067 1.00 88.12  ? 378 ASN D N   1 
ATOM 13397 C CA  . ASN D 1 378 ? 132.746 113.810 129.430 1.00 86.60  ? 378 ASN D CA  1 
ATOM 13398 C C   . ASN D 1 378 ? 132.237 114.903 130.359 1.00 88.43  ? 378 ASN D C   1 
ATOM 13399 O O   . ASN D 1 378 ? 131.848 114.599 131.493 1.00 88.51  ? 378 ASN D O   1 
ATOM 13400 C CB  . ASN D 1 378 ? 134.040 113.228 130.008 1.00 85.55  ? 378 ASN D CB  1 
ATOM 13401 C CG  . ASN D 1 378 ? 135.144 114.262 130.124 1.00 86.63  ? 378 ASN D CG  1 
ATOM 13402 O OD1 . ASN D 1 378 ? 135.220 115.196 129.326 1.00 88.14  ? 378 ASN D OD1 1 
ATOM 13403 N ND2 . ASN D 1 378 ? 136.006 114.099 131.121 1.00 83.14  ? 378 ASN D ND2 1 
ATOM 13404 N N   . MET D 1 379 ? 132.227 116.157 129.915 1.00 87.20  ? 379 MET D N   1 
ATOM 13405 C CA  . MET D 1 379 ? 131.787 117.248 130.771 1.00 85.60  ? 379 MET D CA  1 
ATOM 13406 C C   . MET D 1 379 ? 130.266 117.286 130.862 1.00 85.17  ? 379 MET D C   1 
ATOM 13407 O O   . MET D 1 379 ? 129.553 116.852 129.953 1.00 86.34  ? 379 MET D O   1 
ATOM 13408 C CB  . MET D 1 379 ? 132.314 118.583 130.244 1.00 83.32  ? 379 MET D CB  1 
ATOM 13409 C CG  . MET D 1 379 ? 133.829 118.706 130.299 1.00 81.89  ? 379 MET D CG  1 
ATOM 13410 S SD  . MET D 1 379 ? 134.432 120.316 129.756 1.00 92.59  ? 379 MET D SD  1 
ATOM 13411 C CE  . MET D 1 379 ? 133.675 121.391 130.971 1.00 86.15  ? 379 MET D CE  1 
ATOM 13412 N N   . THR D 1 380 ? 129.771 117.814 131.984 1.00 85.75  ? 380 THR D N   1 
ATOM 13413 C CA  . THR D 1 380 ? 128.329 117.883 132.201 1.00 85.36  ? 380 THR D CA  1 
ATOM 13414 C C   . THR D 1 380 ? 127.644 118.716 131.125 1.00 86.08  ? 380 THR D C   1 
ATOM 13415 O O   . THR D 1 380 ? 126.521 118.408 130.711 1.00 85.66  ? 380 THR D O   1 
ATOM 13416 C CB  . THR D 1 380 ? 128.033 118.460 133.587 1.00 87.49  ? 380 THR D CB  1 
ATOM 13417 O OG1 . THR D 1 380 ? 128.655 119.745 133.719 1.00 84.08  ? 380 THR D OG1 1 
ATOM 13418 C CG2 . THR D 1 380 ? 128.552 117.531 134.676 1.00 86.70  ? 380 THR D CG2 1 
ATOM 13419 N N   . CYS D 1 381 ? 128.304 119.782 130.665 1.00 87.25  ? 381 CYS D N   1 
ATOM 13420 C CA  . CYS D 1 381 ? 127.715 120.627 129.630 1.00 84.51  ? 381 CYS D CA  1 
ATOM 13421 C C   . CYS D 1 381 ? 127.349 119.814 128.395 1.00 83.08  ? 381 CYS D C   1 
ATOM 13422 O O   . CYS D 1 381 ? 126.354 120.104 127.722 1.00 85.51  ? 381 CYS D O   1 
ATOM 13423 C CB  . CYS D 1 381 ? 128.683 121.752 129.261 1.00 80.83  ? 381 CYS D CB  1 
ATOM 13424 S SG  . CYS D 1 381 ? 129.103 122.847 130.637 1.00 91.65  ? 381 CYS D SG  1 
ATOM 13425 N N   . TYR D 1 382 ? 128.145 118.790 128.082 1.00 79.84  ? 382 TYR D N   1 
ATOM 13426 C CA  . TYR D 1 382 ? 127.855 117.948 126.927 1.00 80.05  ? 382 TYR D CA  1 
ATOM 13427 C C   . TYR D 1 382 ? 126.771 116.921 127.227 1.00 81.96  ? 382 TYR D C   1 
ATOM 13428 O O   . TYR D 1 382 ? 126.002 116.560 126.329 1.00 84.08  ? 382 TYR D O   1 
ATOM 13429 C CB  . TYR D 1 382 ? 129.129 117.241 126.463 1.00 78.51  ? 382 TYR D CB  1 
ATOM 13430 C CG  . TYR D 1 382 ? 128.955 116.425 125.202 1.00 79.69  ? 382 TYR D CG  1 
ATOM 13431 C CD1 . TYR D 1 382 ? 129.122 117.002 123.951 1.00 81.02  ? 382 TYR D CD1 1 
ATOM 13432 C CD2 . TYR D 1 382 ? 128.626 115.077 125.262 1.00 80.39  ? 382 TYR D CD2 1 
ATOM 13433 C CE1 . TYR D 1 382 ? 128.965 116.262 122.795 1.00 84.90  ? 382 TYR D CE1 1 
ATOM 13434 C CE2 . TYR D 1 382 ? 128.467 114.328 124.111 1.00 79.44  ? 382 TYR D CE2 1 
ATOM 13435 C CZ  . TYR D 1 382 ? 128.637 114.925 122.881 1.00 84.70  ? 382 TYR D CZ  1 
ATOM 13436 O OH  . TYR D 1 382 ? 128.480 114.184 121.732 1.00 82.01  ? 382 TYR D OH  1 
ATOM 13437 N N   . LYS D 1 383 ? 126.693 116.441 128.469 1.00 80.99  ? 383 LYS D N   1 
ATOM 13438 C CA  . LYS D 1 383 ? 125.703 115.426 128.814 1.00 79.15  ? 383 LYS D CA  1 
ATOM 13439 C C   . LYS D 1 383 ? 124.346 116.045 129.128 1.00 82.38  ? 383 LYS D C   1 
ATOM 13440 O O   . LYS D 1 383 ? 123.310 115.517 128.710 1.00 79.27  ? 383 LYS D O   1 
ATOM 13441 C CB  . LYS D 1 383 ? 126.191 114.600 130.004 1.00 81.52  ? 383 LYS D CB  1 
ATOM 13442 C CG  . LYS D 1 383 ? 127.516 113.889 129.768 1.00 82.94  ? 383 LYS D CG  1 
ATOM 13443 C CD  . LYS D 1 383 ? 127.830 112.891 130.876 1.00 82.33  ? 383 LYS D CD  1 
ATOM 13444 C CE  . LYS D 1 383 ? 128.017 113.568 132.229 1.00 84.77  ? 383 LYS D CE  1 
ATOM 13445 N NZ  . LYS D 1 383 ? 129.136 114.550 132.221 1.00 80.77  ? 383 LYS D NZ  1 
ATOM 13446 N N   . GLU D 1 384 ? 124.331 117.158 129.855 1.00 89.79  ? 384 GLU D N   1 
ATOM 13447 C CA  . GLU D 1 384 ? 123.080 117.773 130.270 1.00 82.90  ? 384 GLU D CA  1 
ATOM 13448 C C   . GLU D 1 384 ? 122.561 118.725 129.199 1.00 83.78  ? 384 GLU D C   1 
ATOM 13449 O O   . GLU D 1 384 ? 123.330 119.358 128.470 1.00 84.00  ? 384 GLU D O   1 
ATOM 13450 C CB  . GLU D 1 384 ? 123.265 118.529 131.586 1.00 83.43  ? 384 GLU D CB  1 
ATOM 13451 C CG  . GLU D 1 384 ? 123.697 117.653 132.752 1.00 86.76  ? 384 GLU D CG  1 
ATOM 13452 C CD  . GLU D 1 384 ? 122.634 116.650 133.157 1.00 89.91  ? 384 GLU D CD  1 
ATOM 13453 O OE1 . GLU D 1 384 ? 121.496 116.748 132.651 1.00 89.04  ? 384 GLU D OE1 1 
ATOM 13454 O OE2 . GLU D 1 384 ? 122.937 115.764 133.983 1.00 88.70  ? 384 GLU D OE2 1 
ATOM 13455 N N   . GLU D 1 385 ? 121.236 118.820 129.113 1.00 82.97  ? 385 GLU D N   1 
ATOM 13456 C CA  . GLU D 1 385 ? 120.586 119.735 128.182 1.00 80.77  ? 385 GLU D CA  1 
ATOM 13457 C C   . GLU D 1 385 ? 120.422 121.096 128.849 1.00 80.11  ? 385 GLU D C   1 
ATOM 13458 O O   . GLU D 1 385 ? 119.760 121.210 129.886 1.00 78.67  ? 385 GLU D O   1 
ATOM 13459 C CB  . GLU D 1 385 ? 119.235 119.174 127.744 1.00 77.52  ? 385 GLU D CB  1 
ATOM 13460 C CG  . GLU D 1 385 ? 119.333 117.842 127.012 1.00 80.83  ? 385 GLU D CG  1 
ATOM 13461 C CD  . GLU D 1 385 ? 117.976 117.250 126.682 1.00 83.79  ? 385 GLU D CD  1 
ATOM 13462 O OE1 . GLU D 1 385 ? 116.967 117.719 127.247 1.00 82.72  ? 385 GLU D OE1 1 
ATOM 13463 O OE2 . GLU D 1 385 ? 117.919 116.315 125.857 1.00 79.79  ? 385 GLU D OE2 1 
ATOM 13464 N N   . ILE D 1 386 ? 121.023 122.127 128.252 1.00 74.41  ? 386 ILE D N   1 
ATOM 13465 C CA  . ILE D 1 386 ? 121.052 123.438 128.893 1.00 73.73  ? 386 ILE D CA  1 
ATOM 13466 C C   . ILE D 1 386 ? 119.695 124.124 128.784 1.00 76.09  ? 386 ILE D C   1 
ATOM 13467 O O   . ILE D 1 386 ? 119.203 124.710 129.755 1.00 77.50  ? 386 ILE D O   1 
ATOM 13468 C CB  . ILE D 1 386 ? 122.170 124.304 128.283 1.00 71.65  ? 386 ILE D CB  1 
ATOM 13469 C CG1 . ILE D 1 386 ? 123.504 123.550 128.285 1.00 72.35  ? 386 ILE D CG1 1 
ATOM 13470 C CG2 . ILE D 1 386 ? 122.297 125.616 129.043 1.00 76.27  ? 386 ILE D CG2 1 
ATOM 13471 C CD1 . ILE D 1 386 ? 123.939 123.055 129.650 1.00 73.06  ? 386 ILE D CD1 1 
ATOM 13472 N N   . PHE D 1 387 ? 119.071 124.065 127.609 1.00 74.14  ? 387 PHE D N   1 
ATOM 13473 C CA  . PHE D 1 387 ? 117.824 124.783 127.349 1.00 72.15  ? 387 PHE D CA  1 
ATOM 13474 C C   . PHE D 1 387 ? 117.993 126.275 127.633 1.00 73.96  ? 387 PHE D C   1 
ATOM 13475 O O   . PHE D 1 387 ? 117.162 126.912 128.284 1.00 74.25  ? 387 PHE D O   1 
ATOM 13476 C CB  . PHE D 1 387 ? 116.671 124.201 128.169 1.00 66.64  ? 387 PHE D CB  1 
ATOM 13477 C CG  . PHE D 1 387 ? 116.239 122.833 127.725 1.00 67.52  ? 387 PHE D CG  1 
ATOM 13478 C CD1 . PHE D 1 387 ? 115.471 122.671 126.584 1.00 70.23  ? 387 PHE D CD1 1 
ATOM 13479 C CD2 . PHE D 1 387 ? 116.592 121.711 128.454 1.00 69.91  ? 387 PHE D CD2 1 
ATOM 13480 C CE1 . PHE D 1 387 ? 115.069 121.415 126.175 1.00 74.05  ? 387 PHE D CE1 1 
ATOM 13481 C CE2 . PHE D 1 387 ? 116.192 120.452 128.050 1.00 74.77  ? 387 PHE D CE2 1 
ATOM 13482 C CZ  . PHE D 1 387 ? 115.430 120.305 126.909 1.00 76.99  ? 387 PHE D CZ  1 
ATOM 13483 N N   . GLY D 1 388 ? 119.092 126.833 127.132 1.00 64.80  ? 388 GLY D N   1 
ATOM 13484 C CA  . GLY D 1 388 ? 119.391 128.231 127.327 1.00 54.69  ? 388 GLY D CA  1 
ATOM 13485 C C   . GLY D 1 388 ? 120.331 128.767 126.267 1.00 60.76  ? 388 GLY D C   1 
ATOM 13486 O O   . GLY D 1 388 ? 120.777 128.040 125.373 1.00 65.39  ? 388 GLY D O   1 
ATOM 13487 N N   . PRO D 1 389 ? 120.654 130.066 126.347 1.00 66.03  ? 389 PRO D N   1 
ATOM 13488 C CA  . PRO D 1 389 ? 121.560 130.702 125.383 1.00 64.13  ? 389 PRO D CA  1 
ATOM 13489 C C   . PRO D 1 389 ? 123.032 130.372 125.628 1.00 70.55  ? 389 PRO D C   1 
ATOM 13490 O O   . PRO D 1 389 ? 123.867 131.261 125.808 1.00 75.53  ? 389 PRO D O   1 
ATOM 13491 C CB  . PRO D 1 389 ? 121.267 132.193 125.580 1.00 63.05  ? 389 PRO D CB  1 
ATOM 13492 C CG  . PRO D 1 389 ? 120.880 132.301 127.012 1.00 65.32  ? 389 PRO D CG  1 
ATOM 13493 C CD  . PRO D 1 389 ? 120.153 131.024 127.348 1.00 72.79  ? 389 PRO D CD  1 
ATOM 13494 N N   . VAL D 1 390 ? 123.351 129.080 125.637 1.00 67.45  ? 390 VAL D N   1 
ATOM 13495 C CA  . VAL D 1 390 ? 124.707 128.594 125.864 1.00 60.25  ? 390 VAL D CA  1 
ATOM 13496 C C   . VAL D 1 390 ? 125.104 127.727 124.678 1.00 58.32  ? 390 VAL D C   1 
ATOM 13497 O O   . VAL D 1 390 ? 124.385 126.787 124.322 1.00 61.01  ? 390 VAL D O   1 
ATOM 13498 C CB  . VAL D 1 390 ? 124.814 127.800 127.179 1.00 68.09  ? 390 VAL D CB  1 
ATOM 13499 C CG1 . VAL D 1 390 ? 126.260 127.406 127.447 1.00 65.99  ? 390 VAL D CG1 1 
ATOM 13500 C CG2 . VAL D 1 390 ? 124.250 128.609 128.337 1.00 66.61  ? 390 VAL D CG2 1 
ATOM 13501 N N   . LEU D 1 391 ? 126.245 128.044 124.073 1.00 61.15  ? 391 LEU D N   1 
ATOM 13502 C CA  . LEU D 1 391 ? 126.770 127.308 122.930 1.00 65.08  ? 391 LEU D CA  1 
ATOM 13503 C C   . LEU D 1 391 ? 128.135 126.741 123.294 1.00 68.54  ? 391 LEU D C   1 
ATOM 13504 O O   . LEU D 1 391 ? 129.097 127.496 123.473 1.00 67.68  ? 391 LEU D O   1 
ATOM 13505 C CB  . LEU D 1 391 ? 126.872 128.210 121.699 1.00 64.82  ? 391 LEU D CB  1 
ATOM 13506 C CG  . LEU D 1 391 ? 127.491 127.582 120.447 1.00 62.33  ? 391 LEU D CG  1 
ATOM 13507 C CD1 . LEU D 1 391 ? 126.704 126.357 120.005 1.00 62.87  ? 391 LEU D CD1 1 
ATOM 13508 C CD2 . LEU D 1 391 ? 127.570 128.603 119.323 1.00 66.87  ? 391 LEU D CD2 1 
ATOM 13509 N N   . VAL D 1 392 ? 128.216 125.419 123.404 1.00 63.41  ? 392 VAL D N   1 
ATOM 13510 C CA  . VAL D 1 392 ? 129.476 124.735 123.663 1.00 59.12  ? 392 VAL D CA  1 
ATOM 13511 C C   . VAL D 1 392 ? 130.129 124.412 122.326 1.00 69.40  ? 392 VAL D C   1 
ATOM 13512 O O   . VAL D 1 392 ? 129.489 123.845 121.432 1.00 62.97  ? 392 VAL D O   1 
ATOM 13513 C CB  . VAL D 1 392 ? 129.255 123.460 124.495 1.00 60.38  ? 392 VAL D CB  1 
ATOM 13514 C CG1 . VAL D 1 392 ? 128.536 123.791 125.795 1.00 66.45  ? 392 VAL D CG1 1 
ATOM 13515 C CG2 . VAL D 1 392 ? 128.480 122.419 123.698 1.00 61.94  ? 392 VAL D CG2 1 
ATOM 13516 N N   . VAL D 1 393 ? 131.399 124.779 122.185 1.00 72.76  ? 393 VAL D N   1 
ATOM 13517 C CA  . VAL D 1 393 ? 132.133 124.633 120.933 1.00 67.82  ? 393 VAL D CA  1 
ATOM 13518 C C   . VAL D 1 393 ? 133.218 123.586 121.135 1.00 70.24  ? 393 VAL D C   1 
ATOM 13519 O O   . VAL D 1 393 ? 134.110 123.758 121.975 1.00 70.24  ? 393 VAL D O   1 
ATOM 13520 C CB  . VAL D 1 393 ? 132.737 125.968 120.473 1.00 66.74  ? 393 VAL D CB  1 
ATOM 13521 C CG1 . VAL D 1 393 ? 133.486 125.788 119.160 1.00 68.12  ? 393 VAL D CG1 1 
ATOM 13522 C CG2 . VAL D 1 393 ? 131.650 127.024 120.334 1.00 66.60  ? 393 VAL D CG2 1 
ATOM 13523 N N   . LEU D 1 394 ? 133.141 122.504 120.368 1.00 72.89  ? 394 LEU D N   1 
ATOM 13524 C CA  . LEU D 1 394 ? 134.163 121.470 120.342 1.00 66.02  ? 394 LEU D CA  1 
ATOM 13525 C C   . LEU D 1 394 ? 134.981 121.597 119.064 1.00 63.86  ? 394 LEU D C   1 
ATOM 13526 O O   . LEU D 1 394 ? 134.609 122.305 118.125 1.00 67.85  ? 394 LEU D O   1 
ATOM 13527 C CB  . LEU D 1 394 ? 133.535 120.073 120.441 1.00 64.40  ? 394 LEU D CB  1 
ATOM 13528 C CG  . LEU D 1 394 ? 132.809 119.734 121.746 1.00 65.48  ? 394 LEU D CG  1 
ATOM 13529 C CD1 . LEU D 1 394 ? 131.459 120.435 121.831 1.00 66.69  ? 394 LEU D CD1 1 
ATOM 13530 C CD2 . LEU D 1 394 ? 132.643 118.227 121.886 1.00 70.13  ? 394 LEU D CD2 1 
ATOM 13531 N N   . GLU D 1 395 ? 136.113 120.898 119.036 1.00 64.48  ? 395 GLU D N   1 
ATOM 13532 C CA  . GLU D 1 395 ? 137.010 120.958 117.893 1.00 66.39  ? 395 GLU D CA  1 
ATOM 13533 C C   . GLU D 1 395 ? 137.599 119.578 117.640 1.00 67.20  ? 395 GLU D C   1 
ATOM 13534 O O   . GLU D 1 395 ? 137.776 118.782 118.566 1.00 70.96  ? 395 GLU D O   1 
ATOM 13535 C CB  . GLU D 1 395 ? 138.134 121.982 118.105 1.00 67.83  ? 395 GLU D CB  1 
ATOM 13536 C CG  . GLU D 1 395 ? 139.012 121.727 119.328 1.00 66.56  ? 395 GLU D CG  1 
ATOM 13537 C CD  . GLU D 1 395 ? 138.324 122.078 120.635 1.00 71.80  ? 395 GLU D CD  1 
ATOM 13538 O OE1 . GLU D 1 395 ? 137.223 122.666 120.592 1.00 75.10  ? 395 GLU D OE1 1 
ATOM 13539 O OE2 . GLU D 1 395 ? 138.887 121.766 121.705 1.00 73.23  ? 395 GLU D OE2 1 
ATOM 13540 N N   . THR D 1 396 ? 137.900 119.309 116.371 1.00 58.08  ? 396 THR D N   1 
ATOM 13541 C CA  . THR D 1 396 ? 138.502 118.051 115.955 1.00 64.05  ? 396 THR D CA  1 
ATOM 13542 C C   . THR D 1 396 ? 139.432 118.317 114.780 1.00 68.09  ? 396 THR D C   1 
ATOM 13543 O O   . THR D 1 396 ? 139.467 119.416 114.221 1.00 71.04  ? 396 THR D O   1 
ATOM 13544 C CB  . THR D 1 396 ? 137.440 117.012 115.570 1.00 57.01  ? 396 THR D CB  1 
ATOM 13545 O OG1 . THR D 1 396 ? 136.600 117.544 114.538 1.00 55.96  ? 396 THR D OG1 1 
ATOM 13546 C CG2 . THR D 1 396 ? 136.588 116.636 116.776 1.00 61.87  ? 396 THR D CG2 1 
ATOM 13547 N N   . GLU D 1 397 ? 140.192 117.288 114.406 1.00 68.11  ? 397 GLU D N   1 
ATOM 13548 C CA  . GLU D 1 397 ? 141.149 117.386 113.313 1.00 64.94  ? 397 GLU D CA  1 
ATOM 13549 C C   . GLU D 1 397 ? 140.682 116.689 112.042 1.00 67.34  ? 397 GLU D C   1 
ATOM 13550 O O   . GLU D 1 397 ? 141.245 116.947 110.973 1.00 70.39  ? 397 GLU D O   1 
ATOM 13551 C CB  . GLU D 1 397 ? 142.500 116.799 113.742 1.00 64.33  ? 397 GLU D CB  1 
ATOM 13552 C CG  . GLU D 1 397 ? 143.093 117.445 114.985 1.00 70.51  ? 397 GLU D CG  1 
ATOM 13553 C CD  . GLU D 1 397 ? 143.414 118.915 114.787 1.00 72.85  ? 397 GLU D CD  1 
ATOM 13554 O OE1 . GLU D 1 397 ? 143.416 119.375 113.626 1.00 70.95  ? 397 GLU D OE1 1 
ATOM 13555 O OE2 . GLU D 1 397 ? 143.664 119.610 115.794 1.00 68.43  ? 397 GLU D OE2 1 
ATOM 13556 N N   . THR D 1 398 ? 139.676 115.821 112.128 1.00 62.91  ? 398 THR D N   1 
ATOM 13557 C CA  . THR D 1 398 ? 139.166 115.108 110.967 1.00 59.48  ? 398 THR D CA  1 
ATOM 13558 C C   . THR D 1 398 ? 137.661 114.932 111.107 1.00 56.16  ? 398 THR D C   1 
ATOM 13559 O O   . THR D 1 398 ? 137.110 114.963 112.210 1.00 59.35  ? 398 THR D O   1 
ATOM 13560 C CB  . THR D 1 398 ? 139.839 113.738 110.797 1.00 62.33  ? 398 THR D CB  1 
ATOM 13561 O OG1 . THR D 1 398 ? 139.627 112.947 111.973 1.00 63.53  ? 398 THR D OG1 1 
ATOM 13562 C CG2 . THR D 1 398 ? 141.335 113.897 110.557 1.00 59.28  ? 398 THR D CG2 1 
ATOM 13563 N N   . LEU D 1 399 ? 136.998 114.746 109.963 1.00 57.94  ? 399 LEU D N   1 
ATOM 13564 C CA  . LEU D 1 399 ? 135.553 114.548 109.973 1.00 56.09  ? 399 LEU D CA  1 
ATOM 13565 C C   . LEU D 1 399 ? 135.168 113.274 110.713 1.00 53.93  ? 399 LEU D C   1 
ATOM 13566 O O   . LEU D 1 399 ? 134.073 113.194 111.282 1.00 54.55  ? 399 LEU D O   1 
ATOM 13567 C CB  . LEU D 1 399 ? 135.021 114.506 108.540 1.00 55.03  ? 399 LEU D CB  1 
ATOM 13568 C CG  . LEU D 1 399 ? 133.499 114.443 108.389 1.00 48.88  ? 399 LEU D CG  1 
ATOM 13569 C CD1 . LEU D 1 399 ? 132.865 115.782 108.737 1.00 52.16  ? 399 LEU D CD1 1 
ATOM 13570 C CD2 . LEU D 1 399 ? 133.118 114.010 106.982 1.00 55.51  ? 399 LEU D CD2 1 
ATOM 13571 N N   . ASP D 1 400 ? 136.047 112.270 110.714 1.00 59.12  ? 400 ASP D N   1 
ATOM 13572 C CA  . ASP D 1 400 ? 135.736 111.013 111.387 1.00 56.36  ? 400 ASP D CA  1 
ATOM 13573 C C   . ASP D 1 400 ? 135.541 111.229 112.883 1.00 61.30  ? 400 ASP D C   1 
ATOM 13574 O O   . ASP D 1 400 ? 134.638 110.647 113.494 1.00 65.89  ? 400 ASP D O   1 
ATOM 13575 C CB  . ASP D 1 400 ? 136.847 109.995 111.129 1.00 63.53  ? 400 ASP D CB  1 
ATOM 13576 C CG  . ASP D 1 400 ? 137.033 109.695 109.654 1.00 65.40  ? 400 ASP D CG  1 
ATOM 13577 O OD1 . ASP D 1 400 ? 136.298 110.278 108.829 1.00 61.10  ? 400 ASP D OD1 1 
ATOM 13578 O OD2 . ASP D 1 400 ? 137.916 108.877 109.319 1.00 66.54  ? 400 ASP D OD2 1 
ATOM 13579 N N   . GLU D 1 401 ? 136.385 112.065 113.491 1.00 60.51  ? 401 GLU D N   1 
ATOM 13580 C CA  . GLU D 1 401 ? 136.254 112.339 114.919 1.00 59.48  ? 401 GLU D CA  1 
ATOM 13581 C C   . GLU D 1 401 ? 134.925 113.017 115.224 1.00 62.22  ? 401 GLU D C   1 
ATOM 13582 O O   . GLU D 1 401 ? 134.244 112.667 116.196 1.00 69.68  ? 401 GLU D O   1 
ATOM 13583 C CB  . GLU D 1 401 ? 137.422 113.205 115.393 1.00 59.59  ? 401 GLU D CB  1 
ATOM 13584 C CG  . GLU D 1 401 ? 138.783 112.541 115.247 1.00 58.91  ? 401 GLU D CG  1 
ATOM 13585 C CD  . GLU D 1 401 ? 139.918 113.428 115.717 1.00 67.77  ? 401 GLU D CD  1 
ATOM 13586 O OE1 . GLU D 1 401 ? 139.643 114.563 116.160 1.00 69.21  ? 401 GLU D OE1 1 
ATOM 13587 O OE2 . GLU D 1 401 ? 141.086 112.991 115.644 1.00 68.99  ? 401 GLU D OE2 1 
ATOM 13588 N N   . ALA D 1 402 ? 134.538 113.995 114.402 1.00 50.97  ? 402 ALA D N   1 
ATOM 13589 C CA  . ALA D 1 402 ? 133.262 114.671 114.613 1.00 44.07  ? 402 ALA D CA  1 
ATOM 13590 C C   . ALA D 1 402 ? 132.096 113.704 114.453 1.00 50.30  ? 402 ALA D C   1 
ATOM 13591 O O   . ALA D 1 402 ? 131.143 113.732 115.240 1.00 55.04  ? 402 ALA D O   1 
ATOM 13592 C CB  . ALA D 1 402 ? 133.124 115.844 113.643 1.00 50.40  ? 402 ALA D CB  1 
ATOM 13593 N N   . ILE D 1 403 ? 132.151 112.843 113.434 1.00 52.86  ? 403 ILE D N   1 
ATOM 13594 C CA  . ILE D 1 403 ? 131.085 111.867 113.231 1.00 40.72  ? 403 ILE D CA  1 
ATOM 13595 C C   . ILE D 1 403 ? 130.989 110.930 114.428 1.00 47.87  ? 403 ILE D C   1 
ATOM 13596 O O   . ILE D 1 403 ? 129.891 110.612 114.901 1.00 62.93  ? 403 ILE D O   1 
ATOM 13597 C CB  . ILE D 1 403 ? 131.315 111.090 111.921 1.00 46.42  ? 403 ILE D CB  1 
ATOM 13598 C CG1 . ILE D 1 403 ? 131.178 112.030 110.719 1.00 52.14  ? 403 ILE D CG1 1 
ATOM 13599 C CG2 . ILE D 1 403 ? 130.332 109.930 111.815 1.00 54.11  ? 403 ILE D CG2 1 
ATOM 13600 C CD1 . ILE D 1 403 ? 131.696 111.450 109.418 1.00 51.24  ? 403 ILE D CD1 1 
ATOM 13601 N N   . GLN D 1 404 ? 132.135 110.475 114.939 1.00 54.86  ? 404 GLN D N   1 
ATOM 13602 C CA  . GLN D 1 404 ? 132.127 109.574 116.086 1.00 56.13  ? 404 GLN D CA  1 
ATOM 13603 C C   . GLN D 1 404 ? 131.564 110.267 117.319 1.00 58.05  ? 404 GLN D C   1 
ATOM 13604 O O   . GLN D 1 404 ? 130.809 109.668 118.093 1.00 72.00  ? 404 GLN D O   1 
ATOM 13605 C CB  . GLN D 1 404 ? 133.542 109.057 116.355 1.00 68.23  ? 404 GLN D CB  1 
ATOM 13606 C CG  . GLN D 1 404 ? 133.623 108.022 117.466 1.00 65.91  ? 404 GLN D CG  1 
ATOM 13607 C CD  . GLN D 1 404 ? 132.817 106.774 117.161 1.00 69.21  ? 404 GLN D CD  1 
ATOM 13608 O OE1 . GLN D 1 404 ? 132.573 106.449 115.999 1.00 68.71  ? 404 GLN D OE1 1 
ATOM 13609 N NE2 . GLN D 1 404 ? 132.393 106.072 118.205 1.00 66.52  ? 404 GLN D NE2 1 
ATOM 13610 N N   . ILE D 1 405 ? 131.923 111.537 117.521 1.00 52.00  ? 405 ILE D N   1 
ATOM 13611 C CA  . ILE D 1 405 ? 131.398 112.284 118.661 1.00 50.78  ? 405 ILE D CA  1 
ATOM 13612 C C   . ILE D 1 405 ? 129.885 112.423 118.547 1.00 47.13  ? 405 ILE D C   1 
ATOM 13613 O O   . ILE D 1 405 ? 129.151 112.243 119.526 1.00 51.95  ? 405 ILE D O   1 
ATOM 13614 C CB  . ILE D 1 405 ? 132.085 113.658 118.763 1.00 55.17  ? 405 ILE D CB  1 
ATOM 13615 C CG1 . ILE D 1 405 ? 133.557 113.486 119.147 1.00 57.16  ? 405 ILE D CG1 1 
ATOM 13616 C CG2 . ILE D 1 405 ? 131.360 114.539 119.775 1.00 51.27  ? 405 ILE D CG2 1 
ATOM 13617 C CD1 . ILE D 1 405 ? 134.383 114.750 119.007 1.00 56.03  ? 405 ILE D CD1 1 
ATOM 13618 N N   . VAL D 1 406 ? 129.397 112.748 117.349 1.00 46.08  ? 406 VAL D N   1 
ATOM 13619 C CA  . VAL D 1 406 ? 127.958 112.896 117.150 1.00 48.33  ? 406 VAL D CA  1 
ATOM 13620 C C   . VAL D 1 406 ? 127.248 111.571 117.397 1.00 55.64  ? 406 VAL D C   1 
ATOM 13621 O O   . VAL D 1 406 ? 126.151 111.534 117.967 1.00 59.17  ? 406 VAL D O   1 
ATOM 13622 C CB  . VAL D 1 406 ? 127.667 113.440 115.739 1.00 51.14  ? 406 VAL D CB  1 
ATOM 13623 C CG1 . VAL D 1 406 ? 126.173 113.405 115.452 1.00 50.98  ? 406 VAL D CG1 1 
ATOM 13624 C CG2 . VAL D 1 406 ? 128.205 114.856 115.594 1.00 52.05  ? 406 VAL D CG2 1 
ATOM 13625 N N   . ASN D 1 407 ? 127.860 110.463 116.973 1.00 50.92  ? 407 ASN D N   1 
ATOM 13626 C CA  . ASN D 1 407 ? 127.225 109.160 117.146 1.00 45.37  ? 407 ASN D CA  1 
ATOM 13627 C C   . ASN D 1 407 ? 127.224 108.731 118.609 1.00 49.81  ? 407 ASN D C   1 
ATOM 13628 O O   . ASN D 1 407 ? 126.279 108.080 119.069 1.00 55.80  ? 407 ASN D O   1 
ATOM 13629 C CB  . ASN D 1 407 ? 127.931 108.116 116.282 1.00 45.49  ? 407 ASN D CB  1 
ATOM 13630 C CG  . ASN D 1 407 ? 127.851 108.434 114.802 1.00 48.74  ? 407 ASN D CG  1 
ATOM 13631 O OD1 . ASN D 1 407 ? 126.897 109.058 114.340 1.00 46.12  ? 407 ASN D OD1 1 
ATOM 13632 N ND2 . ASN D 1 407 ? 128.857 108.003 114.050 1.00 51.82  ? 407 ASN D ND2 1 
ATOM 13633 N N   . ASN D 1 408 ? 128.275 109.082 119.355 1.00 57.55  ? 408 ASN D N   1 
ATOM 13634 C CA  . ASN D 1 408 ? 128.357 108.675 120.754 1.00 56.54  ? 408 ASN D CA  1 
ATOM 13635 C C   . ASN D 1 408 ? 127.204 109.239 121.574 1.00 64.11  ? 408 ASN D C   1 
ATOM 13636 O O   . ASN D 1 408 ? 126.779 108.616 122.554 1.00 67.49  ? 408 ASN D O   1 
ATOM 13637 C CB  . ASN D 1 408 ? 129.693 109.116 121.352 1.00 55.16  ? 408 ASN D CB  1 
ATOM 13638 C CG  . ASN D 1 408 ? 130.877 108.416 120.716 1.00 56.03  ? 408 ASN D CG  1 
ATOM 13639 O OD1 . ASN D 1 408 ? 130.766 107.281 120.251 1.00 57.79  ? 408 ASN D OD1 1 
ATOM 13640 N ND2 . ASN D 1 408 ? 132.020 109.090 120.692 1.00 57.27  ? 408 ASN D ND2 1 
ATOM 13641 N N   . ASN D 1 409 ? 126.693 110.407 121.199 1.00 66.01  ? 409 ASN D N   1 
ATOM 13642 C CA  . ASN D 1 409 ? 125.596 111.026 121.924 1.00 64.54  ? 409 ASN D CA  1 
ATOM 13643 C C   . ASN D 1 409 ? 124.396 110.077 121.957 1.00 67.74  ? 409 ASN D C   1 
ATOM 13644 O O   . ASN D 1 409 ? 123.946 109.623 120.894 1.00 67.28  ? 409 ASN D O   1 
ATOM 13645 C CB  . ASN D 1 409 ? 125.207 112.347 121.267 1.00 63.21  ? 409 ASN D CB  1 
ATOM 13646 C CG  . ASN D 1 409 ? 124.332 113.206 122.158 1.00 74.75  ? 409 ASN D CG  1 
ATOM 13647 O OD1 . ASN D 1 409 ? 124.826 114.050 122.905 1.00 72.00  ? 409 ASN D OD1 1 
ATOM 13648 N ND2 . ASN D 1 409 ? 123.024 112.993 122.085 1.00 74.36  ? 409 ASN D ND2 1 
ATOM 13649 N N   . PRO D 1 410 ? 123.855 109.753 123.140 1.00 67.57  ? 410 PRO D N   1 
ATOM 13650 C CA  . PRO D 1 410 ? 122.769 108.763 123.203 1.00 64.72  ? 410 PRO D CA  1 
ATOM 13651 C C   . PRO D 1 410 ? 121.514 109.206 122.467 1.00 67.66  ? 410 PRO D C   1 
ATOM 13652 O O   . PRO D 1 410 ? 121.013 108.488 121.595 1.00 64.55  ? 410 PRO D O   1 
ATOM 13653 C CB  . PRO D 1 410 ? 122.516 108.615 124.709 1.00 62.10  ? 410 PRO D CB  1 
ATOM 13654 C CG  . PRO D 1 410 ? 122.994 109.891 125.304 1.00 62.33  ? 410 PRO D CG  1 
ATOM 13655 C CD  . PRO D 1 410 ? 124.156 110.325 124.465 1.00 60.79  ? 410 PRO D CD  1 
ATOM 13656 N N   . TYR D 1 411 ? 121.002 110.384 122.808 1.00 70.85  ? 411 TYR D N   1 
ATOM 13657 C CA  . TYR D 1 411 ? 119.783 110.900 122.203 1.00 66.95  ? 411 TYR D CA  1 
ATOM 13658 C C   . TYR D 1 411 ? 120.107 111.981 121.179 1.00 69.25  ? 411 TYR D C   1 
ATOM 13659 O O   . TYR D 1 411 ? 121.078 112.729 121.318 1.00 75.40  ? 411 TYR D O   1 
ATOM 13660 C CB  . TYR D 1 411 ? 118.840 111.461 123.272 1.00 71.72  ? 411 TYR D CB  1 
ATOM 13661 C CG  . TYR D 1 411 ? 119.518 112.327 124.311 1.00 67.53  ? 411 TYR D CG  1 
ATOM 13662 C CD1 . TYR D 1 411 ? 119.800 111.832 125.577 1.00 65.29  ? 411 TYR D CD1 1 
ATOM 13663 C CD2 . TYR D 1 411 ? 119.879 113.637 124.026 1.00 69.13  ? 411 TYR D CD2 1 
ATOM 13664 C CE1 . TYR D 1 411 ? 120.420 112.616 126.530 1.00 70.94  ? 411 TYR D CE1 1 
ATOM 13665 C CE2 . TYR D 1 411 ? 120.499 114.430 124.973 1.00 71.95  ? 411 TYR D CE2 1 
ATOM 13666 C CZ  . TYR D 1 411 ? 120.767 113.914 126.223 1.00 73.55  ? 411 TYR D CZ  1 
ATOM 13667 O OH  . TYR D 1 411 ? 121.385 114.699 127.170 1.00 72.01  ? 411 TYR D OH  1 
ATOM 13668 N N   . GLY D 1 412 ? 119.275 112.057 120.143 1.00 65.42  ? 412 GLY D N   1 
ATOM 13669 C CA  . GLY D 1 412 ? 119.473 113.026 119.084 1.00 65.24  ? 412 GLY D CA  1 
ATOM 13670 C C   . GLY D 1 412 ? 118.442 112.913 117.981 1.00 67.08  ? 412 GLY D C   1 
ATOM 13671 O O   . GLY D 1 412 ? 118.087 111.806 117.564 1.00 68.91  ? 412 GLY D O   1 
ATOM 13672 N N   . ASN D 1 413 ? 117.956 114.054 117.503 1.00 65.43  ? 413 ASN D N   1 
ATOM 13673 C CA  . ASN D 1 413 ? 116.968 114.107 116.432 1.00 65.59  ? 413 ASN D CA  1 
ATOM 13674 C C   . ASN D 1 413 ? 117.404 114.971 115.262 1.00 65.14  ? 413 ASN D C   1 
ATOM 13675 O O   . ASN D 1 413 ? 117.076 114.656 114.115 1.00 66.17  ? 413 ASN D O   1 
ATOM 13676 C CB  . ASN D 1 413 ? 115.631 114.629 116.976 1.00 61.33  ? 413 ASN D CB  1 
ATOM 13677 C CG  . ASN D 1 413 ? 115.067 113.751 118.076 1.00 65.91  ? 413 ASN D CG  1 
ATOM 13678 O OD1 . ASN D 1 413 ? 115.299 112.543 118.102 1.00 66.82  ? 413 ASN D OD1 1 
ATOM 13679 N ND2 . ASN D 1 413 ? 114.319 114.356 118.991 1.00 69.62  ? 413 ASN D ND2 1 
ATOM 13680 N N   . ARG D 1 414 ? 118.134 116.054 115.518 1.00 64.82  ? 414 ARG D N   1 
ATOM 13681 C CA  . ARG D 1 414 ? 118.611 116.949 114.476 1.00 58.84  ? 414 ARG D CA  1 
ATOM 13682 C C   . ARG D 1 414 ? 120.133 116.982 114.477 1.00 58.96  ? 414 ARG D C   1 
ATOM 13683 O O   . ARG D 1 414 ? 120.775 116.832 115.521 1.00 60.54  ? 414 ARG D O   1 
ATOM 13684 C CB  . ARG D 1 414 ? 118.072 118.373 114.666 1.00 30.00  ? 414 ARG D CB  1 
ATOM 13685 C CG  . ARG D 1 414 ? 116.577 118.459 114.928 1.00 30.00  ? 414 ARG D CG  1 
ATOM 13686 C CD  . ARG D 1 414 ? 115.769 117.837 113.804 1.00 30.00  ? 414 ARG D CD  1 
ATOM 13687 N NE  . ARG D 1 414 ? 114.385 118.302 113.807 1.00 30.00  ? 414 ARG D NE  1 
ATOM 13688 C CZ  . ARG D 1 414 ? 113.446 117.869 114.643 1.00 30.00  ? 414 ARG D CZ  1 
ATOM 13689 N NH1 . ARG D 1 414 ? 113.735 116.956 115.562 1.00 30.00  ? 414 ARG D NH1 1 
ATOM 13690 N NH2 . ARG D 1 414 ? 112.215 118.355 114.565 1.00 30.00  ? 414 ARG D NH2 1 
ATOM 13691 N N   . THR D 1 415 ? 120.703 117.182 113.292 1.00 56.72  ? 415 THR D N   1 
ATOM 13692 C CA  . THR D 1 415 ? 122.140 117.364 113.147 1.00 56.90  ? 415 THR D CA  1 
ATOM 13693 C C   . THR D 1 415 ? 122.392 118.124 111.855 1.00 55.87  ? 415 THR D C   1 
ATOM 13694 O O   . THR D 1 415 ? 121.669 117.962 110.868 1.00 49.98  ? 415 THR D O   1 
ATOM 13695 C CB  . THR D 1 415 ? 122.890 116.025 113.148 1.00 53.74  ? 415 THR D CB  1 
ATOM 13696 O OG1 . THR D 1 415 ? 124.296 116.261 113.008 1.00 60.16  ? 415 THR D OG1 1 
ATOM 13697 C CG2 . THR D 1 415 ? 122.411 115.131 112.012 1.00 51.83  ? 415 THR D CG2 1 
ATOM 13698 N N   . ALA D 1 416 ? 123.429 118.958 111.874 1.00 49.60  ? 416 ALA D N   1 
ATOM 13699 C CA  . ALA D 1 416 ? 123.737 119.830 110.752 1.00 36.35  ? 416 ALA D CA  1 
ATOM 13700 C C   . ALA D 1 416 ? 125.206 119.697 110.384 1.00 44.78  ? 416 ALA D C   1 
ATOM 13701 O O   . ALA D 1 416 ? 126.055 119.418 111.235 1.00 40.28  ? 416 ALA D O   1 
ATOM 13702 C CB  . ALA D 1 416 ? 123.414 121.295 111.073 1.00 42.19  ? 416 ALA D CB  1 
ATOM 13703 N N   . ILE D 1 417 ? 125.494 119.896 109.100 1.00 43.61  ? 417 ILE D N   1 
ATOM 13704 C CA  . ILE D 1 417 ? 126.856 119.904 108.580 1.00 40.61  ? 417 ILE D CA  1 
ATOM 13705 C C   . ILE D 1 417 ? 127.005 121.122 107.681 1.00 44.38  ? 417 ILE D C   1 
ATOM 13706 O O   . ILE D 1 417 ? 126.257 121.278 106.709 1.00 42.83  ? 417 ILE D O   1 
ATOM 13707 C CB  . ILE D 1 417 ? 127.188 118.606 107.813 1.00 42.64  ? 417 ILE D CB  1 
ATOM 13708 C CG1 . ILE D 1 417 ? 128.579 118.685 107.172 1.00 41.70  ? 417 ILE D CG1 1 
ATOM 13709 C CG2 . ILE D 1 417 ? 126.135 118.314 106.749 1.00 32.30  ? 417 ILE D CG2 1 
ATOM 13710 C CD1 . ILE D 1 417 ? 129.708 118.882 108.162 1.00 34.99  ? 417 ILE D CD1 1 
ATOM 13711 N N   . PHE D 1 418 ? 127.960 121.986 108.010 1.00 44.80  ? 418 PHE D N   1 
ATOM 13712 C CA  . PHE D 1 418 ? 128.227 123.202 107.253 1.00 37.38  ? 418 PHE D CA  1 
ATOM 13713 C C   . PHE D 1 418 ? 129.487 122.990 106.426 1.00 50.31  ? 418 PHE D C   1 
ATOM 13714 O O   . PHE D 1 418 ? 130.576 122.810 106.982 1.00 57.58  ? 418 PHE D O   1 
ATOM 13715 C CB  . PHE D 1 418 ? 128.388 124.403 108.185 1.00 44.96  ? 418 PHE D CB  1 
ATOM 13716 C CG  . PHE D 1 418 ? 127.170 124.693 109.015 1.00 45.14  ? 418 PHE D CG  1 
ATOM 13717 C CD1 . PHE D 1 418 ? 126.197 125.566 108.560 1.00 50.80  ? 418 PHE D CD1 1 
ATOM 13718 C CD2 . PHE D 1 418 ? 126.998 124.092 110.251 1.00 50.32  ? 418 PHE D CD2 1 
ATOM 13719 C CE1 . PHE D 1 418 ? 125.076 125.834 109.322 1.00 48.65  ? 418 PHE D CE1 1 
ATOM 13720 C CE2 . PHE D 1 418 ? 125.879 124.356 111.016 1.00 52.28  ? 418 PHE D CE2 1 
ATOM 13721 C CZ  . PHE D 1 418 ? 124.917 125.229 110.551 1.00 52.84  ? 418 PHE D CZ  1 
ATOM 13722 N N   . THR D 1 419 ? 129.337 123.011 105.105 1.00 51.95  ? 419 THR D N   1 
ATOM 13723 C CA  . THR D 1 419 ? 130.458 122.799 104.199 1.00 43.10  ? 419 THR D CA  1 
ATOM 13724 C C   . THR D 1 419 ? 129.979 123.066 102.779 1.00 47.30  ? 419 THR D C   1 
ATOM 13725 O O   . THR D 1 419 ? 128.779 123.053 102.493 1.00 54.86  ? 419 THR D O   1 
ATOM 13726 C CB  . THR D 1 419 ? 131.026 121.382 104.323 1.00 48.65  ? 419 THR D CB  1 
ATOM 13727 O OG1 . THR D 1 419 ? 132.139 121.229 103.434 1.00 51.41  ? 419 THR D OG1 1 
ATOM 13728 C CG2 . THR D 1 419 ? 129.963 120.342 103.986 1.00 36.67  ? 419 THR D CG2 1 
ATOM 13729 N N   . THR D 1 420 ? 130.943 123.309 101.888 1.00 48.84  ? 420 THR D N   1 
ATOM 13730 C CA  . THR D 1 420 ? 130.662 123.525 100.477 1.00 41.07  ? 420 THR D CA  1 
ATOM 13731 C C   . THR D 1 420 ? 130.965 122.313 99.610  1.00 45.46  ? 420 THR D C   1 
ATOM 13732 O O   . THR D 1 420 ? 130.404 122.204 98.516  1.00 50.44  ? 420 THR D O   1 
ATOM 13733 C CB  . THR D 1 420 ? 131.469 124.720 99.947  1.00 49.84  ? 420 THR D CB  1 
ATOM 13734 O OG1 . THR D 1 420 ? 132.868 124.487 100.153 1.00 49.02  ? 420 THR D OG1 1 
ATOM 13735 C CG2 . THR D 1 420 ? 131.060 126.002 100.657 1.00 52.45  ? 420 THR D CG2 1 
ATOM 13736 N N   . ASN D 1 421 ? 131.828 121.409 100.067 1.00 53.94  ? 421 ASN D N   1 
ATOM 13737 C CA  . ASN D 1 421 ? 132.144 120.209 99.303  1.00 39.02  ? 421 ASN D CA  1 
ATOM 13738 C C   . ASN D 1 421 ? 131.011 119.200 99.441  1.00 41.91  ? 421 ASN D C   1 
ATOM 13739 O O   . ASN D 1 421 ? 130.657 118.800 100.555 1.00 55.84  ? 421 ASN D O   1 
ATOM 13740 C CB  . ASN D 1 421 ? 133.462 119.610 99.787  1.00 39.32  ? 421 ASN D CB  1 
ATOM 13741 C CG  . ASN D 1 421 ? 133.963 118.493 98.890  1.00 49.31  ? 421 ASN D CG  1 
ATOM 13742 O OD1 . ASN D 1 421 ? 133.179 117.802 98.239  1.00 51.46  ? 421 ASN D OD1 1 
ATOM 13743 N ND2 . ASN D 1 421 ? 135.277 118.310 98.854  1.00 52.96  ? 421 ASN D ND2 1 
ATOM 13744 N N   . GLY D 1 422 ? 130.440 118.788 98.307  1.00 47.33  ? 422 GLY D N   1 
ATOM 13745 C CA  . GLY D 1 422 ? 129.359 117.820 98.343  1.00 34.10  ? 422 GLY D CA  1 
ATOM 13746 C C   . GLY D 1 422 ? 129.796 116.457 98.838  1.00 33.75  ? 422 GLY D C   1 
ATOM 13747 O O   . GLY D 1 422 ? 129.016 115.748 99.481  1.00 49.88  ? 422 GLY D O   1 
ATOM 13748 N N   . ALA D 1 423 ? 131.041 116.069 98.548  1.00 37.52  ? 423 ALA D N   1 
ATOM 13749 C CA  . ALA D 1 423 ? 131.537 114.777 99.010  1.00 44.63  ? 423 ALA D CA  1 
ATOM 13750 C C   . ALA D 1 423 ? 131.550 114.703 100.531 1.00 54.58  ? 423 ALA D C   1 
ATOM 13751 O O   . ALA D 1 423 ? 131.123 113.698 101.112 1.00 56.17  ? 423 ALA D O   1 
ATOM 13752 C CB  . ALA D 1 423 ? 132.936 114.523 98.449  1.00 50.58  ? 423 ALA D CB  1 
ATOM 13753 N N   . THR D 1 424 ? 132.039 115.753 101.193 1.00 52.83  ? 424 THR D N   1 
ATOM 13754 C CA  . THR D 1 424 ? 132.064 115.765 102.652 1.00 34.40  ? 424 THR D CA  1 
ATOM 13755 C C   . THR D 1 424 ? 130.652 115.714 103.222 1.00 23.96  ? 424 THR D C   1 
ATOM 13756 O O   . THR D 1 424 ? 130.385 114.994 104.192 1.00 44.61  ? 424 THR D O   1 
ATOM 13757 C CB  . THR D 1 424 ? 132.801 117.010 103.150 1.00 44.12  ? 424 THR D CB  1 
ATOM 13758 O OG1 . THR D 1 424 ? 134.144 117.007 102.649 1.00 56.13  ? 424 THR D OG1 1 
ATOM 13759 C CG2 . THR D 1 424 ? 132.829 117.047 104.673 1.00 45.98  ? 424 THR D CG2 1 
ATOM 13760 N N   . ALA D 1 425 ? 129.733 116.480 102.631 1.00 27.96  ? 425 ALA D N   1 
ATOM 13761 C CA  . ALA D 1 425 ? 128.353 116.483 103.107 1.00 29.22  ? 425 ALA D CA  1 
ATOM 13762 C C   . ALA D 1 425 ? 127.731 115.099 102.981 1.00 32.04  ? 425 ALA D C   1 
ATOM 13763 O O   . ALA D 1 425 ? 127.062 114.619 103.904 1.00 44.15  ? 425 ALA D O   1 
ATOM 13764 C CB  . ALA D 1 425 ? 127.536 117.515 102.329 1.00 35.92  ? 425 ALA D CB  1 
ATOM 13765 N N   . ARG D 1 426 ? 127.941 114.439 101.840 1.00 46.80  ? 426 ARG D N   1 
ATOM 13766 C CA  . ARG D 1 426 ? 127.377 113.107 101.646 1.00 44.31  ? 426 ARG D CA  1 
ATOM 13767 C C   . ARG D 1 426 ? 128.006 112.100 102.600 1.00 50.37  ? 426 ARG D C   1 
ATOM 13768 O O   . ARG D 1 426 ? 127.308 111.243 103.156 1.00 59.29  ? 426 ARG D O   1 
ATOM 13769 C CB  . ARG D 1 426 ? 127.569 112.665 100.195 1.00 44.73  ? 426 ARG D CB  1 
ATOM 13770 C CG  . ARG D 1 426 ? 126.880 111.354 99.855  1.00 48.90  ? 426 ARG D CG  1 
ATOM 13771 C CD  . ARG D 1 426 ? 127.111 110.958 98.406  1.00 52.01  ? 426 ARG D CD  1 
ATOM 13772 N NE  . ARG D 1 426 ? 126.409 109.725 98.061  1.00 46.07  ? 426 ARG D NE  1 
ATOM 13773 C CZ  . ARG D 1 426 ? 126.875 108.501 98.293  1.00 52.67  ? 426 ARG D CZ  1 
ATOM 13774 N NH1 . ARG D 1 426 ? 128.054 108.329 98.876  1.00 50.36  ? 426 ARG D NH1 1 
ATOM 13775 N NH2 . ARG D 1 426 ? 126.157 107.443 97.941  1.00 49.11  ? 426 ARG D NH2 1 
ATOM 13776 N N   . LYS D 1 427 ? 129.324 112.183 102.799 1.00 49.53  ? 427 LYS D N   1 
ATOM 13777 C CA  . LYS D 1 427 ? 129.989 111.292 103.742 1.00 43.49  ? 427 LYS D CA  1 
ATOM 13778 C C   . LYS D 1 427 ? 129.416 111.460 105.143 1.00 47.54  ? 427 LYS D C   1 
ATOM 13779 O O   . LYS D 1 427 ? 129.145 110.475 105.839 1.00 63.48  ? 427 LYS D O   1 
ATOM 13780 C CB  . LYS D 1 427 ? 131.495 111.562 103.738 1.00 48.50  ? 427 LYS D CB  1 
ATOM 13781 C CG  . LYS D 1 427 ? 132.288 110.724 104.729 1.00 47.10  ? 427 LYS D CG  1 
ATOM 13782 C CD  . LYS D 1 427 ? 133.773 111.036 104.648 1.00 51.33  ? 427 LYS D CD  1 
ATOM 13783 C CE  . LYS D 1 427 ? 134.565 110.256 105.684 1.00 55.39  ? 427 LYS D CE  1 
ATOM 13784 N NZ  . LYS D 1 427 ? 136.018 110.576 105.629 1.00 53.33  ? 427 LYS D NZ  1 
ATOM 13785 N N   . TYR D 1 428 ? 129.223 112.708 105.573 1.00 45.70  ? 428 TYR D N   1 
ATOM 13786 C CA  . TYR D 1 428 ? 128.650 112.955 106.892 1.00 48.93  ? 428 TYR D CA  1 
ATOM 13787 C C   . TYR D 1 428 ? 127.230 112.410 106.981 1.00 45.40  ? 428 TYR D C   1 
ATOM 13788 O O   . TYR D 1 428 ? 126.863 111.752 107.961 1.00 55.08  ? 428 TYR D O   1 
ATOM 13789 C CB  . TYR D 1 428 ? 128.672 114.454 107.198 1.00 41.79  ? 428 TYR D CB  1 
ATOM 13790 C CG  . TYR D 1 428 ? 128.132 114.801 108.567 1.00 45.08  ? 428 TYR D CG  1 
ATOM 13791 C CD1 . TYR D 1 428 ? 128.959 114.795 109.682 1.00 45.58  ? 428 TYR D CD1 1 
ATOM 13792 C CD2 . TYR D 1 428 ? 126.796 115.133 108.744 1.00 48.52  ? 428 TYR D CD2 1 
ATOM 13793 C CE1 . TYR D 1 428 ? 128.471 115.111 110.934 1.00 46.59  ? 428 TYR D CE1 1 
ATOM 13794 C CE2 . TYR D 1 428 ? 126.298 115.451 109.993 1.00 50.77  ? 428 TYR D CE2 1 
ATOM 13795 C CZ  . TYR D 1 428 ? 127.140 115.438 111.085 1.00 48.33  ? 428 TYR D CZ  1 
ATOM 13796 O OH  . TYR D 1 428 ? 126.649 115.753 112.331 1.00 45.86  ? 428 TYR D OH  1 
ATOM 13797 N N   . ALA D 1 429 ? 126.414 112.678 105.959 1.00 44.81  ? 429 ALA D N   1 
ATOM 13798 C CA  . ALA D 1 429 ? 125.026 112.227 105.984 1.00 34.82  ? 429 ALA D CA  1 
ATOM 13799 C C   . ALA D 1 429 ? 124.937 110.708 106.043 1.00 40.98  ? 429 ALA D C   1 
ATOM 13800 O O   . ALA D 1 429 ? 124.051 110.157 106.707 1.00 40.61  ? 429 ALA D O   1 
ATOM 13801 C CB  . ALA D 1 429 ? 124.284 112.759 104.758 1.00 41.91  ? 429 ALA D CB  1 
ATOM 13802 N N   . HIS D 1 430 ? 125.842 110.011 105.353 1.00 47.73  ? 430 HIS D N   1 
ATOM 13803 C CA  . HIS D 1 430 ? 125.782 108.553 105.327 1.00 49.84  ? 430 HIS D CA  1 
ATOM 13804 C C   . HIS D 1 430 ? 126.355 107.937 106.599 1.00 52.85  ? 430 HIS D C   1 
ATOM 13805 O O   . HIS D 1 430 ? 125.773 106.994 107.148 1.00 57.17  ? 430 HIS D O   1 
ATOM 13806 C CB  . HIS D 1 430 ? 126.524 108.020 104.101 1.00 48.99  ? 430 HIS D CB  1 
ATOM 13807 C CG  . HIS D 1 430 ? 125.750 108.149 102.826 1.00 54.07  ? 430 HIS D CG  1 
ATOM 13808 N ND1 . HIS D 1 430 ? 125.453 109.368 102.255 1.00 53.95  ? 430 HIS D ND1 1 
ATOM 13809 C CD2 . HIS D 1 430 ? 125.208 107.211 102.014 1.00 54.42  ? 430 HIS D CD2 1 
ATOM 13810 C CE1 . HIS D 1 430 ? 124.763 109.174 101.144 1.00 57.00  ? 430 HIS D CE1 1 
ATOM 13811 N NE2 . HIS D 1 430 ? 124.601 107.875 100.975 1.00 58.49  ? 430 HIS D NE2 1 
ATOM 13812 N N   . LEU D 1 431 ? 127.488 108.449 107.082 1.00 41.54  ? 431 LEU D N   1 
ATOM 13813 C CA  . LEU D 1 431 ? 128.137 107.866 108.250 1.00 40.15  ? 431 LEU D CA  1 
ATOM 13814 C C   . LEU D 1 431 ? 127.468 108.259 109.560 1.00 40.41  ? 431 LEU D C   1 
ATOM 13815 O O   . LEU D 1 431 ? 127.607 107.533 110.550 1.00 45.94  ? 431 LEU D O   1 
ATOM 13816 C CB  . LEU D 1 431 ? 129.610 108.278 108.288 1.00 49.01  ? 431 LEU D CB  1 
ATOM 13817 C CG  . LEU D 1 431 ? 130.463 107.847 107.092 1.00 40.77  ? 431 LEU D CG  1 
ATOM 13818 C CD1 . LEU D 1 431 ? 131.883 108.375 107.234 1.00 47.93  ? 431 LEU D CD1 1 
ATOM 13819 C CD2 . LEU D 1 431 ? 130.467 106.334 106.940 1.00 47.18  ? 431 LEU D CD2 1 
ATOM 13820 N N   . VAL D 1 432 ? 126.750 109.383 109.594 1.00 46.40  ? 432 VAL D N   1 
ATOM 13821 C CA  . VAL D 1 432 ? 126.104 109.812 110.827 1.00 45.92  ? 432 VAL D CA  1 
ATOM 13822 C C   . VAL D 1 432 ? 124.915 108.904 111.123 1.00 55.67  ? 432 VAL D C   1 
ATOM 13823 O O   . VAL D 1 432 ? 124.230 108.416 110.214 1.00 48.77  ? 432 VAL D O   1 
ATOM 13824 C CB  . VAL D 1 432 ? 125.670 111.286 110.729 1.00 40.65  ? 432 VAL D CB  1 
ATOM 13825 C CG1 . VAL D 1 432 ? 124.493 111.437 109.775 1.00 48.36  ? 432 VAL D CG1 1 
ATOM 13826 C CG2 . VAL D 1 432 ? 125.330 111.836 112.108 1.00 52.55  ? 432 VAL D CG2 1 
ATOM 13827 N N   . ASP D 1 433 ? 124.666 108.676 112.411 1.00 65.94  ? 433 ASP D N   1 
ATOM 13828 C CA  . ASP D 1 433 ? 123.604 107.784 112.859 1.00 58.72  ? 433 ASP D CA  1 
ATOM 13829 C C   . ASP D 1 433 ? 122.304 108.513 113.172 1.00 66.76  ? 433 ASP D C   1 
ATOM 13830 O O   . ASP D 1 433 ? 121.370 107.890 113.686 1.00 69.83  ? 433 ASP D O   1 
ATOM 13831 C CB  . ASP D 1 433 ? 124.063 107.006 114.096 1.00 60.58  ? 433 ASP D CB  1 
ATOM 13832 C CG  . ASP D 1 433 ? 125.290 106.157 113.829 1.00 76.88  ? 433 ASP D CG  1 
ATOM 13833 O OD1 . ASP D 1 433 ? 125.789 106.175 112.684 1.00 75.75  ? 433 ASP D OD1 1 
ATOM 13834 O OD2 . ASP D 1 433 ? 125.757 105.473 114.764 1.00 75.20  ? 433 ASP D OD2 1 
ATOM 13835 N N   . VAL D 1 434 ? 122.218 109.805 112.879 1.00 69.14  ? 434 VAL D N   1 
ATOM 13836 C CA  . VAL D 1 434 ? 121.021 110.591 113.153 1.00 61.98  ? 434 VAL D CA  1 
ATOM 13837 C C   . VAL D 1 434 ? 120.097 110.517 111.946 1.00 61.23  ? 434 VAL D C   1 
ATOM 13838 O O   . VAL D 1 434 ? 120.538 110.341 110.806 1.00 68.99  ? 434 VAL D O   1 
ATOM 13839 C CB  . VAL D 1 434 ? 121.387 112.050 113.498 1.00 58.25  ? 434 VAL D CB  1 
ATOM 13840 C CG1 . VAL D 1 434 ? 120.139 112.845 113.855 1.00 60.04  ? 434 VAL D CG1 1 
ATOM 13841 C CG2 . VAL D 1 434 ? 122.396 112.090 114.638 1.00 58.62  ? 434 VAL D CG2 1 
ATOM 13842 N N   . GLY D 1 435 ? 118.798 110.655 112.199 1.00 47.01  ? 435 GLY D N   1 
ATOM 13843 C CA  . GLY D 1 435 ? 117.810 110.571 111.142 1.00 48.70  ? 435 GLY D CA  1 
ATOM 13844 C C   . GLY D 1 435 ? 117.811 111.779 110.229 1.00 53.97  ? 435 GLY D C   1 
ATOM 13845 O O   . GLY D 1 435 ? 118.109 111.664 109.036 1.00 58.48  ? 435 GLY D O   1 
ATOM 13846 N N   . GLN D 1 436 ? 117.480 112.946 110.777 1.00 52.39  ? 436 GLN D N   1 
ATOM 13847 C CA  . GLN D 1 436 ? 117.427 114.180 110.004 1.00 45.00  ? 436 GLN D CA  1 
ATOM 13848 C C   . GLN D 1 436 ? 118.809 114.821 109.991 1.00 58.43  ? 436 GLN D C   1 
ATOM 13849 O O   . GLN D 1 436 ? 119.353 115.154 111.050 1.00 61.87  ? 436 GLN D O   1 
ATOM 13850 C CB  . GLN D 1 436 ? 116.396 115.146 110.590 1.00 48.06  ? 436 GLN D CB  1 
ATOM 13851 C CG  . GLN D 1 436 ? 114.966 114.621 110.602 1.00 54.00  ? 436 GLN D CG  1 
ATOM 13852 C CD  . GLN D 1 436 ? 114.726 113.589 111.687 1.00 57.34  ? 436 GLN D CD  1 
ATOM 13853 O OE1 . GLN D 1 436 ? 115.583 112.750 111.963 1.00 53.37  ? 436 GLN D OE1 1 
ATOM 13854 N NE2 . GLN D 1 436 ? 113.557 113.652 112.315 1.00 55.51  ? 436 GLN D NE2 1 
ATOM 13855 N N   . VAL D 1 437 ? 119.371 114.997 108.798 1.00 52.23  ? 437 VAL D N   1 
ATOM 13856 C CA  . VAL D 1 437 ? 120.685 115.600 108.617 1.00 49.69  ? 437 VAL D CA  1 
ATOM 13857 C C   . VAL D 1 437 ? 120.525 116.839 107.749 1.00 57.33  ? 437 VAL D C   1 
ATOM 13858 O O   . VAL D 1 437 ? 119.994 116.758 106.635 1.00 51.16  ? 437 VAL D O   1 
ATOM 13859 C CB  . VAL D 1 437 ? 121.683 114.614 107.981 1.00 41.41  ? 437 VAL D CB  1 
ATOM 13860 C CG1 . VAL D 1 437 ? 123.061 115.250 107.866 1.00 46.53  ? 437 VAL D CG1 1 
ATOM 13861 C CG2 . VAL D 1 437 ? 121.748 113.326 108.788 1.00 45.35  ? 437 VAL D CG2 1 
ATOM 13862 N N   . GLY D 1 438 ? 120.983 117.980 108.259 1.00 57.12  ? 438 GLY D N   1 
ATOM 13863 C CA  . GLY D 1 438 ? 120.893 119.232 107.530 1.00 40.44  ? 438 GLY D CA  1 
ATOM 13864 C C   . GLY D 1 438 ? 122.235 119.631 106.952 1.00 50.72  ? 438 GLY D C   1 
ATOM 13865 O O   . GLY D 1 438 ? 123.263 119.547 107.629 1.00 54.89  ? 438 GLY D O   1 
ATOM 13866 N N   . VAL D 1 439 ? 122.221 120.065 105.696 1.00 54.60  ? 439 VAL D N   1 
ATOM 13867 C CA  . VAL D 1 439 ? 123.415 120.533 105.002 1.00 54.25  ? 439 VAL D CA  1 
ATOM 13868 C C   . VAL D 1 439 ? 123.292 122.045 104.870 1.00 52.32  ? 439 VAL D C   1 
ATOM 13869 O O   . VAL D 1 439 ? 122.434 122.545 104.132 1.00 58.95  ? 439 VAL D O   1 
ATOM 13870 C CB  . VAL D 1 439 ? 123.583 119.864 103.631 1.00 51.85  ? 439 VAL D CB  1 
ATOM 13871 C CG1 . VAL D 1 439 ? 124.873 120.325 102.967 1.00 58.18  ? 439 VAL D CG1 1 
ATOM 13872 C CG2 . VAL D 1 439 ? 123.560 118.349 103.773 1.00 47.54  ? 439 VAL D CG2 1 
ATOM 13873 N N   . ASN D 1 440 ? 124.148 122.774 105.586 1.00 42.72  ? 440 ASN D N   1 
ATOM 13874 C CA  . ASN D 1 440 ? 124.109 124.236 105.617 1.00 45.14  ? 440 ASN D CA  1 
ATOM 13875 C C   . ASN D 1 440 ? 122.791 124.754 106.184 1.00 56.50  ? 440 ASN D C   1 
ATOM 13876 O O   . ASN D 1 440 ? 122.381 125.882 105.890 1.00 61.62  ? 440 ASN D O   1 
ATOM 13877 C CB  . ASN D 1 440 ? 124.356 124.826 104.224 1.00 50.90  ? 440 ASN D CB  1 
ATOM 13878 C CG  . ASN D 1 440 ? 125.693 124.412 103.644 1.00 53.91  ? 440 ASN D CG  1 
ATOM 13879 O OD1 . ASN D 1 440 ? 126.650 124.163 104.378 1.00 54.84  ? 440 ASN D OD1 1 
ATOM 13880 N ND2 . ASN D 1 440 ? 125.767 124.336 102.321 1.00 57.20  ? 440 ASN D ND2 1 
ATOM 13881 N N   . VAL D 1 441 ? 122.118 123.943 106.992 1.00 48.26  ? 441 VAL D N   1 
ATOM 13882 C CA  . VAL D 1 441 ? 120.854 124.303 107.619 1.00 49.21  ? 441 VAL D CA  1 
ATOM 13883 C C   . VAL D 1 441 ? 120.938 123.915 109.091 1.00 50.72  ? 441 VAL D C   1 
ATOM 13884 O O   . VAL D 1 441 ? 121.189 122.749 109.407 1.00 52.10  ? 441 VAL D O   1 
ATOM 13885 C CB  . VAL D 1 441 ? 119.657 123.612 106.943 1.00 48.97  ? 441 VAL D CB  1 
ATOM 13886 C CG1 . VAL D 1 441 ? 118.357 123.996 107.637 1.00 52.08  ? 441 VAL D CG1 1 
ATOM 13887 C CG2 . VAL D 1 441 ? 119.604 123.967 105.465 1.00 45.59  ? 441 VAL D CG2 1 
ATOM 13888 N N   . PRO D 1 442 ? 120.738 124.845 110.032 1.00 53.56  ? 442 PRO D N   1 
ATOM 13889 C CA  . PRO D 1 442 ? 120.843 124.456 111.448 1.00 47.77  ? 442 PRO D CA  1 
ATOM 13890 C C   . PRO D 1 442 ? 119.695 123.580 111.913 1.00 53.14  ? 442 PRO D C   1 
ATOM 13891 O O   . PRO D 1 442 ? 119.922 122.609 112.646 1.00 53.73  ? 442 PRO D O   1 
ATOM 13892 C CB  . PRO D 1 442 ? 120.867 125.806 112.176 1.00 51.32  ? 442 PRO D CB  1 
ATOM 13893 C CG  . PRO D 1 442 ? 120.116 126.724 111.279 1.00 58.30  ? 442 PRO D CG  1 
ATOM 13894 C CD  . PRO D 1 442 ? 120.420 126.276 109.875 1.00 55.46  ? 442 PRO D CD  1 
ATOM 13895 N N   . ILE D 1 443 ? 118.471 123.893 111.510 1.00 60.80  ? 443 ILE D N   1 
ATOM 13896 C CA  . ILE D 1 443 ? 117.286 123.135 111.887 1.00 56.32  ? 443 ILE D CA  1 
ATOM 13897 C C   . ILE D 1 443 ? 116.724 122.484 110.629 1.00 60.38  ? 443 ILE D C   1 
ATOM 13898 O O   . ILE D 1 443 ? 116.053 123.135 109.827 1.00 63.26  ? 443 ILE D O   1 
ATOM 13899 C CB  . ILE D 1 443 ? 116.235 124.032 112.566 1.00 51.20  ? 443 ILE D CB  1 
ATOM 13900 C CG1 . ILE D 1 443 ? 116.867 124.796 113.734 1.00 50.70  ? 443 ILE D CG1 1 
ATOM 13901 C CG2 . ILE D 1 443 ? 115.061 123.194 113.055 1.00 54.81  ? 443 ILE D CG2 1 
ATOM 13902 C CD1 . ILE D 1 443 ? 115.920 125.750 114.435 1.00 51.68  ? 443 ILE D CD1 1 
ATOM 13903 N N   . PRO D 1 444 ? 116.984 121.190 110.416 1.00 55.08  ? 444 PRO D N   1 
ATOM 13904 C CA  . PRO D 1 444 ? 116.521 120.553 109.172 1.00 49.81  ? 444 PRO D CA  1 
ATOM 13905 C C   . PRO D 1 444 ? 115.019 120.629 108.965 1.00 46.40  ? 444 PRO D C   1 
ATOM 13906 O O   . PRO D 1 444 ? 114.573 120.849 107.831 1.00 46.54  ? 444 PRO D O   1 
ATOM 13907 C CB  . PRO D 1 444 ? 116.995 119.101 109.325 1.00 55.52  ? 444 PRO D CB  1 
ATOM 13908 C CG  . PRO D 1 444 ? 118.127 119.165 110.286 1.00 49.92  ? 444 PRO D CG  1 
ATOM 13909 C CD  . PRO D 1 444 ? 117.796 120.272 111.235 1.00 52.40  ? 444 PRO D CD  1 
ATOM 13910 N N   . VAL D 1 445 ? 114.224 120.455 110.016 1.00 50.73  ? 445 VAL D N   1 
ATOM 13911 C CA  . VAL D 1 445 ? 112.769 120.421 109.881 1.00 52.20  ? 445 VAL D CA  1 
ATOM 13912 C C   . VAL D 1 445 ? 112.118 120.913 111.169 1.00 60.43  ? 445 VAL D C   1 
ATOM 13913 O O   . VAL D 1 445 ? 111.951 120.130 112.115 1.00 55.54  ? 445 VAL D O   1 
ATOM 13914 C CB  . VAL D 1 445 ? 112.281 119.007 109.523 1.00 58.33  ? 445 VAL D CB  1 
ATOM 13915 C CG1 . VAL D 1 445 ? 112.890 117.964 110.463 1.00 59.36  ? 445 VAL D CG1 1 
ATOM 13916 C CG2 . VAL D 1 445 ? 110.758 118.948 109.550 1.00 52.79  ? 445 VAL D CG2 1 
ATOM 13917 N N   . PRO D 1 446 ? 111.734 122.192 111.258 1.00 57.06  ? 446 PRO D N   1 
ATOM 13918 C CA  . PRO D 1 446 ? 111.025 122.664 112.457 1.00 48.99  ? 446 PRO D CA  1 
ATOM 13919 C C   . PRO D 1 446 ? 109.577 122.197 112.508 1.00 52.05  ? 446 PRO D C   1 
ATOM 13920 O O   . PRO D 1 446 ? 108.662 123.009 112.679 1.00 60.33  ? 446 PRO D O   1 
ATOM 13921 C CB  . PRO D 1 446 ? 111.117 124.194 112.344 1.00 48.66  ? 446 PRO D CB  1 
ATOM 13922 C CG  . PRO D 1 446 ? 112.175 124.463 111.318 1.00 54.70  ? 446 PRO D CG  1 
ATOM 13923 C CD  . PRO D 1 446 ? 112.128 123.305 110.381 1.00 50.79  ? 446 PRO D CD  1 
ATOM 13924 N N   . LEU D 1 447 ? 109.357 120.889 112.368 1.00 54.92  ? 447 LEU D N   1 
ATOM 13925 C CA  . LEU D 1 447 ? 108.013 120.325 112.381 1.00 58.70  ? 447 LEU D CA  1 
ATOM 13926 C C   . LEU D 1 447 ? 107.969 119.127 113.322 1.00 56.97  ? 447 LEU D C   1 
ATOM 13927 O O   . LEU D 1 447 ? 109.018 118.550 113.639 1.00 57.24  ? 447 LEU D O   1 
ATOM 13928 C CB  . LEU D 1 447 ? 107.589 119.920 110.967 1.00 58.71  ? 447 LEU D CB  1 
ATOM 13929 C CG  . LEU D 1 447 ? 107.460 121.068 109.962 1.00 54.58  ? 447 LEU D CG  1 
ATOM 13930 C CD1 . LEU D 1 447 ? 107.133 120.533 108.577 1.00 54.14  ? 447 LEU D CD1 1 
ATOM 13931 C CD2 . LEU D 1 447 ? 106.404 122.068 110.411 1.00 54.07  ? 447 LEU D CD2 1 
ATOM 13932 N N   . PRO D 1 448 ? 106.785 118.719 113.790 1.00 53.62  ? 448 PRO D N   1 
ATOM 13933 C CA  . PRO D 1 448 ? 106.721 117.603 114.743 1.00 50.49  ? 448 PRO D CA  1 
ATOM 13934 C C   . PRO D 1 448 ? 106.975 116.253 114.094 1.00 52.42  ? 448 PRO D C   1 
ATOM 13935 O O   . PRO D 1 448 ? 106.034 115.503 113.816 1.00 61.72  ? 448 PRO D O   1 
ATOM 13936 C CB  . PRO D 1 448 ? 105.293 117.699 115.297 1.00 54.76  ? 448 PRO D CB  1 
ATOM 13937 C CG  . PRO D 1 448 ? 104.514 118.351 114.212 1.00 55.79  ? 448 PRO D CG  1 
ATOM 13938 C CD  . PRO D 1 448 ? 105.458 119.310 113.540 1.00 51.00  ? 448 PRO D CD  1 
ATOM 13939 N N   . MET D 1 449 ? 108.244 115.934 113.839 1.00 59.00  ? 449 MET D N   1 
ATOM 13940 C CA  . MET D 1 449 ? 108.599 114.613 113.338 1.00 60.10  ? 449 MET D CA  1 
ATOM 13941 C C   . MET D 1 449 ? 108.964 113.711 114.510 1.00 63.71  ? 449 MET D C   1 
ATOM 13942 O O   . MET D 1 449 ? 108.304 112.695 114.749 1.00 65.80  ? 449 MET D O   1 
ATOM 13943 C CB  . MET D 1 449 ? 109.762 114.707 112.347 1.00 52.56  ? 449 MET D CB  1 
ATOM 13944 C CG  . MET D 1 449 ? 109.609 115.811 111.310 1.00 63.41  ? 449 MET D CG  1 
ATOM 13945 S SD  . MET D 1 449 ? 108.088 115.676 110.350 1.00 76.26  ? 449 MET D SD  1 
ATOM 13946 C CE  . MET D 1 449 ? 108.387 114.157 109.451 1.00 65.52  ? 449 MET D CE  1 
ATOM 13947 N N   . PHE D 1 450 ? 110.011 114.091 115.248 1.00 49.01  ? 450 PHE D N   1 
ATOM 13948 C CA  . PHE D 1 450 ? 110.390 113.440 116.504 1.00 43.87  ? 450 PHE D CA  1 
ATOM 13949 C C   . PHE D 1 450 ? 110.199 111.926 116.442 1.00 59.87  ? 450 PHE D C   1 
ATOM 13950 O O   . PHE D 1 450 ? 109.692 111.303 117.377 1.00 69.56  ? 450 PHE D O   1 
ATOM 13951 C CB  . PHE D 1 450 ? 109.610 114.038 117.673 1.00 53.25  ? 450 PHE D CB  1 
ATOM 13952 C CG  . PHE D 1 450 ? 109.896 115.494 117.907 1.00 56.53  ? 450 PHE D CG  1 
ATOM 13953 C CD1 . PHE D 1 450 ? 109.145 116.472 117.277 1.00 56.99  ? 450 PHE D CD1 1 
ATOM 13954 C CD2 . PHE D 1 450 ? 110.919 115.885 118.755 1.00 54.52  ? 450 PHE D CD2 1 
ATOM 13955 C CE1 . PHE D 1 450 ? 109.407 117.812 117.491 1.00 50.15  ? 450 PHE D CE1 1 
ATOM 13956 C CE2 . PHE D 1 450 ? 111.184 117.224 118.972 1.00 54.42  ? 450 PHE D CE2 1 
ATOM 13957 C CZ  . PHE D 1 450 ? 110.427 118.188 118.339 1.00 50.03  ? 450 PHE D CZ  1 
ATOM 13958 N N   . SER D 1 451 ? 110.613 111.328 115.330 1.00 60.71  ? 451 SER D N   1 
ATOM 13959 C CA  . SER D 1 451 ? 110.479 109.888 115.142 1.00 53.55  ? 451 SER D CA  1 
ATOM 13960 C C   . SER D 1 451 ? 111.658 109.146 115.763 1.00 50.03  ? 451 SER D C   1 
ATOM 13961 O O   . SER D 1 451 ? 112.816 109.488 115.524 1.00 60.43  ? 451 SER D O   1 
ATOM 13962 C CB  . SER D 1 451 ? 110.368 109.548 113.655 1.00 58.01  ? 451 SER D CB  1 
ATOM 13963 O OG  . SER D 1 451 ? 109.228 110.160 113.078 1.00 57.03  ? 451 SER D OG  1 
ATOM 13964 N N   . TYR D 1 466 ? 102.258 115.140 112.204 1.00 49.30  ? 466 TYR D N   1 
ATOM 13965 C CA  . TYR D 1 466 ? 103.141 113.984 112.301 1.00 53.85  ? 466 TYR D CA  1 
ATOM 13966 C C   . TYR D 1 466 ? 103.075 113.150 111.019 1.00 57.63  ? 466 TYR D C   1 
ATOM 13967 O O   . TYR D 1 466 ? 103.729 112.114 110.906 1.00 59.60  ? 466 TYR D O   1 
ATOM 13968 C CB  . TYR D 1 466 ? 102.768 113.135 113.521 1.00 48.97  ? 466 TYR D CB  1 
ATOM 13969 C CG  . TYR D 1 466 ? 103.751 112.033 113.873 1.00 50.20  ? 466 TYR D CG  1 
ATOM 13970 C CD1 . TYR D 1 466 ? 103.362 110.966 114.672 1.00 54.95  ? 466 TYR D CD1 1 
ATOM 13971 C CD2 . TYR D 1 466 ? 105.067 112.068 113.427 1.00 46.16  ? 466 TYR D CD2 1 
ATOM 13972 C CE1 . TYR D 1 466 ? 104.248 109.959 115.003 1.00 55.03  ? 466 TYR D CE1 1 
ATOM 13973 C CE2 . TYR D 1 466 ? 105.960 111.065 113.754 1.00 51.72  ? 466 TYR D CE2 1 
ATOM 13974 C CZ  . TYR D 1 466 ? 105.546 110.014 114.543 1.00 58.00  ? 466 TYR D CZ  1 
ATOM 13975 O OH  . TYR D 1 466 ? 106.432 109.014 114.872 1.00 57.30  ? 466 TYR D OH  1 
ATOM 13976 N N   . GLY D 1 467 ? 102.282 113.609 110.053 1.00 40.15  ? 467 GLY D N   1 
ATOM 13977 C CA  . GLY D 1 467 ? 102.232 112.949 108.764 1.00 36.82  ? 467 GLY D CA  1 
ATOM 13978 C C   . GLY D 1 467 ? 101.494 111.618 108.797 1.00 49.70  ? 467 GLY D C   1 
ATOM 13979 O O   . GLY D 1 467 ? 100.561 111.394 109.573 1.00 61.36  ? 467 GLY D O   1 
ATOM 13980 N N   . LYS D 1 468 ? 101.933 110.725 107.906 1.00 43.52  ? 468 LYS D N   1 
ATOM 13981 C CA  . LYS D 1 468 ? 101.310 109.409 107.809 1.00 38.92  ? 468 LYS D CA  1 
ATOM 13982 C C   . LYS D 1 468 ? 101.440 108.636 109.113 1.00 46.02  ? 468 LYS D C   1 
ATOM 13983 O O   . LYS D 1 468 ? 100.533 107.880 109.480 1.00 59.89  ? 468 LYS D O   1 
ATOM 13984 C CB  . LYS D 1 468 ? 101.929 108.615 106.657 1.00 42.24  ? 468 LYS D CB  1 
ATOM 13985 C CG  . LYS D 1 468 ? 101.466 109.047 105.267 1.00 41.33  ? 468 LYS D CG  1 
ATOM 13986 C CD  . LYS D 1 468 ? 101.950 110.445 104.907 1.00 43.86  ? 468 LYS D CD  1 
ATOM 13987 C CE  . LYS D 1 468 ? 101.614 110.799 103.469 1.00 50.69  ? 468 LYS D CE  1 
ATOM 13988 N NZ  . LYS D 1 468 ? 102.094 112.162 103.106 1.00 53.64  ? 468 LYS D NZ  1 
ATOM 13989 N N   . GLN D 1 469 ? 102.555 108.807 109.827 1.00 52.51  ? 469 GLN D N   1 
ATOM 13990 C CA  . GLN D 1 469 ? 102.682 108.181 111.137 1.00 51.53  ? 469 GLN D CA  1 
ATOM 13991 C C   . GLN D 1 469 ? 101.636 108.717 112.104 1.00 58.18  ? 469 GLN D C   1 
ATOM 13992 O O   . GLN D 1 469 ? 101.066 107.951 112.887 1.00 66.07  ? 469 GLN D O   1 
ATOM 13993 C CB  . GLN D 1 469 ? 104.089 108.398 111.692 1.00 55.43  ? 469 GLN D CB  1 
ATOM 13994 C CG  . GLN D 1 469 ? 105.186 107.791 110.832 1.00 57.19  ? 469 GLN D CG  1 
ATOM 13995 C CD  . GLN D 1 469 ? 106.533 107.774 111.526 1.00 64.54  ? 469 GLN D CD  1 
ATOM 13996 O OE1 . GLN D 1 469 ? 107.437 108.530 111.173 1.00 69.59  ? 469 GLN D OE1 1 
ATOM 13997 N NE2 . GLN D 1 469 ? 106.674 106.903 112.519 1.00 61.68  ? 469 GLN D NE2 1 
ATOM 13998 N N   . GLY D 1 470 ? 101.357 110.021 112.055 1.00 53.57  ? 470 GLY D N   1 
ATOM 13999 C CA  . GLY D 1 470 ? 100.284 110.564 112.872 1.00 53.26  ? 470 GLY D CA  1 
ATOM 14000 C C   . GLY D 1 470 ? 98.928  110.006 112.488 1.00 56.58  ? 470 GLY D C   1 
ATOM 14001 O O   . GLY D 1 470 ? 98.096  109.718 113.352 1.00 61.28  ? 470 GLY D O   1 
ATOM 14002 N N   . ILE D 1 471 ? 98.681  109.860 111.186 1.00 55.99  ? 471 ILE D N   1 
ATOM 14003 C CA  . ILE D 1 471 ? 97.426  109.268 110.730 1.00 49.30  ? 471 ILE D CA  1 
ATOM 14004 C C   . ILE D 1 471 ? 97.278  107.860 111.291 1.00 52.10  ? 471 ILE D C   1 
ATOM 14005 O O   . ILE D 1 471 ? 96.216  107.480 111.800 1.00 50.49  ? 471 ILE D O   1 
ATOM 14006 C CB  . ILE D 1 471 ? 97.358  109.272 109.191 1.00 51.41  ? 471 ILE D CB  1 
ATOM 14007 C CG1 . ILE D 1 471 ? 97.394  110.709 108.662 1.00 57.11  ? 471 ILE D CG1 1 
ATOM 14008 C CG2 . ILE D 1 471 ? 96.100  108.554 108.711 1.00 46.96  ? 471 ILE D CG2 1 
ATOM 14009 C CD1 . ILE D 1 471 ? 97.536  110.809 107.156 1.00 62.60  ? 471 ILE D CD1 1 
ATOM 14010 N N   . GLN D 1 472 ? 98.347  107.066 111.209 1.00 55.39  ? 472 GLN D N   1 
ATOM 14011 C CA  . GLN D 1 472 ? 98.303  105.704 111.732 1.00 48.72  ? 472 GLN D CA  1 
ATOM 14012 C C   . GLN D 1 472 ? 98.143  105.689 113.247 1.00 51.96  ? 472 GLN D C   1 
ATOM 14013 O O   . GLN D 1 472 ? 97.513  104.778 113.796 1.00 52.75  ? 472 GLN D O   1 
ATOM 14014 C CB  . GLN D 1 472 ? 99.568  104.947 111.328 1.00 51.83  ? 472 GLN D CB  1 
ATOM 14015 C CG  . GLN D 1 472 ? 99.736  104.776 109.826 1.00 53.28  ? 472 GLN D CG  1 
ATOM 14016 C CD  . GLN D 1 472 ? 101.074 104.167 109.455 1.00 57.45  ? 472 GLN D CD  1 
ATOM 14017 O OE1 . GLN D 1 472 ? 101.794 103.654 110.311 1.00 54.95  ? 472 GLN D OE1 1 
ATOM 14018 N NE2 . GLN D 1 472 ? 101.415 104.225 108.172 1.00 54.56  ? 472 GLN D NE2 1 
ATOM 14019 N N   . PHE D 1 473 ? 98.703  106.683 113.937 1.00 48.47  ? 473 PHE D N   1 
ATOM 14020 C CA  . PHE D 1 473 ? 98.632  106.721 115.394 1.00 43.38  ? 473 PHE D CA  1 
ATOM 14021 C C   . PHE D 1 473 ? 97.233  107.087 115.875 1.00 53.81  ? 473 PHE D C   1 
ATOM 14022 O O   . PHE D 1 473 ? 96.675  106.418 116.751 1.00 54.01  ? 473 PHE D O   1 
ATOM 14023 C CB  . PHE D 1 473 ? 99.662  107.714 115.936 1.00 28.19  ? 473 PHE D CB  1 
ATOM 14024 C CG  . PHE D 1 473 ? 99.661  107.833 117.433 1.00 40.21  ? 473 PHE D CG  1 
ATOM 14025 C CD1 . PHE D 1 473 ? 100.396 106.955 118.212 1.00 50.25  ? 473 PHE D CD1 1 
ATOM 14026 C CD2 . PHE D 1 473 ? 98.931  108.828 118.062 1.00 48.03  ? 473 PHE D CD2 1 
ATOM 14027 C CE1 . PHE D 1 473 ? 100.398 107.064 119.589 1.00 43.17  ? 473 PHE D CE1 1 
ATOM 14028 C CE2 . PHE D 1 473 ? 98.930  108.941 119.439 1.00 45.16  ? 473 PHE D CE2 1 
ATOM 14029 C CZ  . PHE D 1 473 ? 99.665  108.058 120.203 1.00 41.57  ? 473 PHE D CZ  1 
ATOM 14030 N N   . TYR D 1 474 ? 96.651  108.147 115.315 1.00 59.81  ? 474 TYR D N   1 
ATOM 14031 C CA  . TYR D 1 474 ? 95.340  108.621 115.742 1.00 47.23  ? 474 TYR D CA  1 
ATOM 14032 C C   . TYR D 1 474 ? 94.189  107.818 115.150 1.00 55.06  ? 474 TYR D C   1 
ATOM 14033 O O   . TYR D 1 474 ? 93.030  108.208 115.330 1.00 56.77  ? 474 TYR D O   1 
ATOM 14034 C CB  . TYR D 1 474 ? 95.172  110.099 115.377 1.00 40.03  ? 474 TYR D CB  1 
ATOM 14035 C CG  . TYR D 1 474 ? 96.077  111.029 116.156 1.00 47.16  ? 474 TYR D CG  1 
ATOM 14036 C CD1 . TYR D 1 474 ? 95.799  111.352 117.477 1.00 51.36  ? 474 TYR D CD1 1 
ATOM 14037 C CD2 . TYR D 1 474 ? 97.204  111.587 115.568 1.00 44.64  ? 474 TYR D CD2 1 
ATOM 14038 C CE1 . TYR D 1 474 ? 96.622  112.202 118.193 1.00 53.41  ? 474 TYR D CE1 1 
ATOM 14039 C CE2 . TYR D 1 474 ? 98.032  112.437 116.276 1.00 40.20  ? 474 TYR D CE2 1 
ATOM 14040 C CZ  . TYR D 1 474 ? 97.736  112.741 117.587 1.00 45.03  ? 474 TYR D CZ  1 
ATOM 14041 O OH  . TYR D 1 474 ? 98.557  113.588 118.296 1.00 52.42  ? 474 TYR D OH  1 
ATOM 14042 N N   . THR D 1 475 ? 94.469  106.718 114.455 1.00 55.52  ? 475 THR D N   1 
ATOM 14043 C CA  . THR D 1 475 ? 93.436  105.870 113.881 1.00 44.44  ? 475 THR D CA  1 
ATOM 14044 C C   . THR D 1 475 ? 93.821  104.408 114.059 1.00 52.66  ? 475 THR D C   1 
ATOM 14045 O O   . THR D 1 475 ? 94.997  104.068 114.215 1.00 54.22  ? 475 THR D O   1 
ATOM 14046 C CB  . THR D 1 475 ? 93.215  106.171 112.391 1.00 38.47  ? 475 THR D CB  1 
ATOM 14047 O OG1 . THR D 1 475 ? 94.416  105.894 111.660 1.00 55.66  ? 475 THR D OG1 1 
ATOM 14048 C CG2 . THR D 1 475 ? 92.824  107.629 112.189 1.00 43.68  ? 475 THR D CG2 1 
ATOM 14049 N N   . GLN D 1 476 ? 92.810  103.545 114.034 1.00 53.99  ? 476 GLN D N   1 
ATOM 14050 C CA  . GLN D 1 476 ? 92.992  102.105 114.163 1.00 46.02  ? 476 GLN D CA  1 
ATOM 14051 C C   . GLN D 1 476 ? 92.484  101.420 112.902 1.00 45.83  ? 476 GLN D C   1 
ATOM 14052 O O   . GLN D 1 476 ? 91.344  101.648 112.482 1.00 52.34  ? 476 GLN D O   1 
ATOM 14053 C CB  . GLN D 1 476 ? 92.260  101.567 115.395 1.00 39.11  ? 476 GLN D CB  1 
ATOM 14054 C CG  . GLN D 1 476 ? 90.785  101.934 115.461 1.00 45.35  ? 476 GLN D CG  1 
ATOM 14055 C CD  . GLN D 1 476 ? 90.109  101.401 116.709 1.00 54.31  ? 476 GLN D CD  1 
ATOM 14056 O OE1 . GLN D 1 476 ? 90.695  100.622 117.461 1.00 55.78  ? 476 GLN D OE1 1 
ATOM 14057 N NE2 . GLN D 1 476 ? 88.871  101.822 116.937 1.00 46.43  ? 476 GLN D NE2 1 
ATOM 14058 N N   . LEU D 1 477 ? 93.331  100.588 112.303 1.00 49.97  ? 477 LEU D N   1 
ATOM 14059 C CA  . LEU D 1 477 ? 92.976  99.898  111.072 1.00 47.83  ? 477 LEU D CA  1 
ATOM 14060 C C   . LEU D 1 477 ? 92.215  98.615  111.378 1.00 54.40  ? 477 LEU D C   1 
ATOM 14061 O O   . LEU D 1 477 ? 92.512  97.913  112.349 1.00 68.60  ? 477 LEU D O   1 
ATOM 14062 C CB  . LEU D 1 477 ? 94.233  99.576  110.262 1.00 55.93  ? 477 LEU D CB  1 
ATOM 14063 C CG  . LEU D 1 477 ? 94.020  98.852  108.930 1.00 55.66  ? 477 LEU D CG  1 
ATOM 14064 C CD1 . LEU D 1 477 ? 93.192  99.696  107.972 1.00 56.55  ? 477 LEU D CD1 1 
ATOM 14065 C CD2 . LEU D 1 477 ? 95.357  98.486  108.305 1.00 55.52  ? 477 LEU D CD2 1 
ATOM 14066 N N   . LYS D 1 478 ? 91.224  98.315  110.541 1.00 33.63  ? 478 LYS D N   1 
ATOM 14067 C CA  . LYS D 1 478 ? 90.440  97.093  110.652 1.00 45.84  ? 478 LYS D CA  1 
ATOM 14068 C C   . LYS D 1 478 ? 90.294  96.474  109.271 1.00 49.58  ? 478 LYS D C   1 
ATOM 14069 O O   . LYS D 1 478 ? 89.624  97.041  108.401 1.00 63.54  ? 478 LYS D O   1 
ATOM 14070 C CB  . LYS D 1 478 ? 89.060  97.368  111.261 1.00 48.75  ? 478 LYS D CB  1 
ATOM 14071 C CG  . LYS D 1 478 ? 89.100  97.767  112.728 1.00 46.87  ? 478 LYS D CG  1 
ATOM 14072 C CD  . LYS D 1 478 ? 87.700  97.895  113.308 1.00 41.97  ? 478 LYS D CD  1 
ATOM 14073 C CE  . LYS D 1 478 ? 87.739  98.168  114.805 1.00 50.97  ? 478 LYS D CE  1 
ATOM 14074 N NZ  . LYS D 1 478 ? 86.376  98.255  115.399 1.00 54.35  ? 478 LYS D NZ  1 
ATOM 14075 N N   . THR D 1 479 ? 90.918  95.317  109.074 1.00 50.10  ? 479 THR D N   1 
ATOM 14076 C CA  . THR D 1 479 ? 90.880  94.603  107.802 1.00 57.87  ? 479 THR D CA  1 
ATOM 14077 C C   . THR D 1 479 ? 89.738  93.591  107.833 1.00 54.91  ? 479 THR D C   1 
ATOM 14078 O O   . THR D 1 479 ? 89.940  92.385  107.990 1.00 50.70  ? 479 THR D O   1 
ATOM 14079 C CB  . THR D 1 479 ? 92.229  93.922  107.530 1.00 54.64  ? 479 THR D CB  1 
ATOM 14080 O OG1 . THR D 1 479 ? 92.527  92.998  108.585 1.00 54.67  ? 479 THR D OG1 1 
ATOM 14081 C CG2 . THR D 1 479 ? 93.340  94.958  107.436 1.00 48.83  ? 479 THR D CG2 1 
ATOM 14082 N N   . ILE D 1 480 ? 88.517  94.103  107.680 1.00 54.64  ? 480 ILE D N   1 
ATOM 14083 C CA  . ILE D 1 480 ? 87.336  93.251  107.747 1.00 55.37  ? 480 ILE D CA  1 
ATOM 14084 C C   . ILE D 1 480 ? 87.348  92.289  106.569 1.00 48.03  ? 480 ILE D C   1 
ATOM 14085 O O   . ILE D 1 480 ? 87.228  92.701  105.408 1.00 51.48  ? 480 ILE D O   1 
ATOM 14086 C CB  . ILE D 1 480 ? 86.058  94.098  107.762 1.00 50.37  ? 480 ILE D CB  1 
ATOM 14087 C CG1 . ILE D 1 480 ? 86.106  95.138  108.888 1.00 54.22  ? 480 ILE D CG1 1 
ATOM 14088 C CG2 . ILE D 1 480 ? 84.831  93.208  107.912 1.00 42.52  ? 480 ILE D CG2 1 
ATOM 14089 C CD1 . ILE D 1 480 ? 86.249  94.551  110.280 1.00 52.10  ? 480 ILE D CD1 1 
ATOM 14090 N N   . THR D 1 481 ? 87.492  91.000  106.862 1.00 55.62  ? 481 THR D N   1 
ATOM 14091 C CA  . THR D 1 481 ? 87.408  89.943  105.864 1.00 51.26  ? 481 THR D CA  1 
ATOM 14092 C C   . THR D 1 481 ? 86.053  89.265  105.994 1.00 56.44  ? 481 THR D C   1 
ATOM 14093 O O   . THR D 1 481 ? 85.620  88.948  107.108 1.00 54.15  ? 481 THR D O   1 
ATOM 14094 C CB  . THR D 1 481 ? 88.534  88.921  106.040 1.00 49.64  ? 481 THR D CB  1 
ATOM 14095 O OG1 . THR D 1 481 ? 89.801  89.590  106.018 1.00 57.38  ? 481 THR D OG1 1 
ATOM 14096 C CG2 . THR D 1 481 ? 88.495  87.881  104.928 1.00 48.08  ? 481 THR D CG2 1 
ATOM 14097 N N   . SER D 1 482 ? 85.386  89.045  104.864 1.00 55.27  ? 482 SER D N   1 
ATOM 14098 C CA  . SER D 1 482 ? 84.021  88.542  104.874 1.00 47.86  ? 482 SER D CA  1 
ATOM 14099 C C   . SER D 1 482 ? 83.795  87.583  103.716 1.00 47.56  ? 482 SER D C   1 
ATOM 14100 O O   . SER D 1 482 ? 84.121  87.892  102.566 1.00 62.85  ? 482 SER D O   1 
ATOM 14101 C CB  . SER D 1 482 ? 83.010  89.692  104.791 1.00 58.04  ? 482 SER D CB  1 
ATOM 14102 O OG  . SER D 1 482 ? 83.185  90.437  103.598 1.00 60.95  ? 482 SER D OG  1 
ATOM 14103 N N   . GLN D 1 483 ? 83.234  86.416  104.035 1.00 45.16  ? 483 GLN D N   1 
ATOM 14104 C CA  . GLN D 1 483 ? 82.710  85.486  103.045 1.00 49.30  ? 483 GLN D CA  1 
ATOM 14105 C C   . GLN D 1 483 ? 81.192  85.586  102.934 1.00 56.47  ? 483 GLN D C   1 
ATOM 14106 O O   . GLN D 1 483 ? 80.532  84.613  102.556 1.00 51.49  ? 483 GLN D O   1 
ATOM 14107 C CB  . GLN D 1 483 ? 83.128  84.056  103.397 1.00 47.80  ? 483 GLN D CB  1 
ATOM 14108 C CG  . GLN D 1 483 ? 83.014  83.049  102.255 1.00 46.94  ? 483 GLN D CG  1 
ATOM 14109 C CD  . GLN D 1 483 ? 84.025  83.292  101.151 1.00 55.20  ? 483 GLN D CD  1 
ATOM 14110 O OE1 . GLN D 1 483 ? 84.721  84.306  101.141 1.00 64.53  ? 483 GLN D OE1 1 
ATOM 14111 N NE2 . GLN D 1 483 ? 84.112  82.354  100.214 1.00 58.42  ? 483 GLN D NE2 1 
ATOM 14112 N N   . TRP D 1 484 ? 80.632  86.747  103.262 1.00 48.92  ? 484 TRP D N   1 
ATOM 14113 C CA  . TRP D 1 484 ? 79.186  86.911  103.295 1.00 39.59  ? 484 TRP D CA  1 
ATOM 14114 C C   . TRP D 1 484 ? 78.597  86.830  101.893 1.00 48.25  ? 484 TRP D C   1 
ATOM 14115 O O   . TRP D 1 484 ? 79.193  87.301  100.920 1.00 54.15  ? 484 TRP D O   1 
ATOM 14116 C CB  . TRP D 1 484 ? 78.829  88.250  103.942 1.00 44.40  ? 484 TRP D CB  1 
ATOM 14117 C CG  . TRP D 1 484 ? 77.362  88.548  103.961 1.00 45.67  ? 484 TRP D CG  1 
ATOM 14118 C CD1 . TRP D 1 484 ? 76.402  87.894  104.676 1.00 35.90  ? 484 TRP D CD1 1 
ATOM 14119 C CD2 . TRP D 1 484 ? 76.689  89.588  103.242 1.00 48.69  ? 484 TRP D CD2 1 
ATOM 14120 N NE1 . TRP D 1 484 ? 75.171  88.458  104.441 1.00 32.51  ? 484 TRP D NE1 1 
ATOM 14121 C CE2 . TRP D 1 484 ? 75.320  89.500  103.565 1.00 35.21  ? 484 TRP D CE2 1 
ATOM 14122 C CE3 . TRP D 1 484 ? 77.110  90.583  102.354 1.00 42.95  ? 484 TRP D CE3 1 
ATOM 14123 C CZ2 . TRP D 1 484 ? 74.370  90.368  103.031 1.00 39.50  ? 484 TRP D CZ2 1 
ATOM 14124 C CZ3 . TRP D 1 484 ? 76.165  91.444  101.825 1.00 31.92  ? 484 TRP D CZ3 1 
ATOM 14125 C CH2 . TRP D 1 484 ? 74.811  91.331  102.166 1.00 31.47  ? 484 TRP D CH2 1 
ATOM 14126 N N   . LYS D 1 485 ? 77.416  86.224  101.796 1.00 68.19  ? 485 LYS D N   1 
ATOM 14127 C CA  . LYS D 1 485 ? 76.713  86.092  100.530 1.00 71.31  ? 485 LYS D CA  1 
ATOM 14128 C C   . LYS D 1 485 ? 75.221  86.257  100.783 1.00 72.46  ? 485 LYS D C   1 
ATOM 14129 O O   . LYS D 1 485 ? 74.773  86.385  101.925 1.00 71.66  ? 485 LYS D O   1 
ATOM 14130 C CB  . LYS D 1 485 ? 77.006  84.744  99.861  1.00 71.20  ? 485 LYS D CB  1 
ATOM 14131 C CG  . LYS D 1 485 ? 78.479  84.510  99.561  1.00 73.94  ? 485 LYS D CG  1 
ATOM 14132 C CD  . LYS D 1 485 ? 78.703  83.224  98.774  1.00 74.15  ? 485 LYS D CD  1 
ATOM 14133 C CE  . LYS D 1 485 ? 78.302  81.987  99.567  1.00 71.44  ? 485 LYS D CE  1 
ATOM 14134 N NZ  . LYS D 1 485 ? 79.038  81.876  100.857 1.00 72.15  ? 485 LYS D NZ  1 
ATOM 14135 N N   . GLU D 1 486 ? 74.451  86.253  99.694  1.00 87.47  ? 486 GLU D N   1 
ATOM 14136 C CA  . GLU D 1 486 ? 73.005  86.410  99.795  1.00 87.58  ? 486 GLU D CA  1 
ATOM 14137 C C   . GLU D 1 486 ? 72.342  85.283  100.577 1.00 92.47  ? 486 GLU D C   1 
ATOM 14138 O O   . GLU D 1 486 ? 71.185  85.436  100.984 1.00 94.90  ? 486 GLU D O   1 
ATOM 14139 C CB  . GLU D 1 486 ? 72.383  86.500  98.396  1.00 85.22  ? 486 GLU D CB  1 
ATOM 14140 C CG  . GLU D 1 486 ? 72.337  85.186  97.611  1.00 90.16  ? 486 GLU D CG  1 
ATOM 14141 C CD  . GLU D 1 486 ? 73.712  84.669  97.234  1.00 92.43  ? 486 GLU D CD  1 
ATOM 14142 O OE1 . GLU D 1 486 ? 74.700  85.409  97.422  1.00 92.22  ? 486 GLU D OE1 1 
ATOM 14143 O OE2 . GLU D 1 486 ? 73.804  83.521  96.749  1.00 87.91  ? 486 GLU D OE2 1 
ATOM 14144 N N   . GLU D 1 487 ? 73.033  84.168  100.793 1.00 98.09  ? 487 GLU D N   1 
ATOM 14145 C CA  . GLU D 1 487 ? 72.466  83.045  101.531 1.00 97.34  ? 487 GLU D CA  1 
ATOM 14146 C C   . GLU D 1 487 ? 72.072  83.466  102.943 1.00 96.80  ? 487 GLU D C   1 
ATOM 14147 O O   . GLU D 1 487 ? 72.647  84.398  103.507 1.00 100.93 ? 487 GLU D O   1 
ATOM 14148 C CB  . GLU D 1 487 ? 73.461  81.883  101.587 1.00 96.02  ? 487 GLU D CB  1 
ATOM 14149 C CG  . GLU D 1 487 ? 74.771  82.218  102.284 1.00 99.73  ? 487 GLU D CG  1 
ATOM 14150 C CD  . GLU D 1 487 ? 75.741  81.053  102.291 1.00 100.77 ? 487 GLU D CD  1 
ATOM 14151 O OE1 . GLU D 1 487 ? 75.391  79.983  101.751 1.00 99.63  ? 487 GLU D OE1 1 
ATOM 14152 O OE2 . GLU D 1 487 ? 76.854  81.208  102.837 1.00 99.09  ? 487 GLU D OE2 1 
# 
